*HEADER    DNA BINDING PROTEIN                     27-FEB-99   1XNT              
*TITLE     NMR SOLUTION STRUCTURE OF THE SINGLE-STRAND BREAK REPAIR              
*TITLE    2 PROTEIN XRCC1-N- TERMINAL DOMAIN                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DNA-REPAIR PROTEIN XRCC1;                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN, RESIDUES 1-183. RESIDUES 152-           
*COMPND   5 183 ARE DISORDERED AND NOT SHOWN.;                                   
*COMPND   6 SYNONYM: XRCC1-NTD;                                                  
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MUTATION: D179E                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 CELLULAR_LOCATION: NUCLEUS;                                          
*SOURCE   5 GENE: XRCC1;                                                         
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21[DE3]PLYSS;                            
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET23A                                    
*KEYWDS    XRCC1, 3D NMR, DNA REPAIR, SINGLE-STRAND BREAK DNA BINDING,           
*KEYWDS   2 DNA POLYMERASE- BETA BINDING, BETA SANDWICH                          
*EXPDTA    NMR, 23 STRUCTURES                                                    
*AUTHOR    A.MARINTCHEV, G.P.MULLEN                                              
*REVDAT   1   01-SEP-99 1XNT    0                                                

!! 
assign (resid   2 and name    C)    (resid   3 and name    N)
       (resid   3 and name   CA)    (resid   3 and name    C)     1.0   -120.0    -40.0   2

assign (resid   3 and name    C)    (resid   4 and name    N)
       (resid   4 and name   CA)    (resid   4 and name    C)     1.0   -120.0    -40.0   2

assign (resid   4 and name    N)    (resid   4 and name   CA)
       (resid   4 and name    C)    (resid   5 and name    N)     1.0    120.0    -80.0   2

assign (resid   4 and name    C)    (resid   5 and name    N)
       (resid   5 and name   CA)    (resid   5 and name    C)     1.0   -120.0    -40.0   2

assign (resid   5 and name    N)    (resid   5 and name   CA)
       (resid   5 and name    C)    (resid   6 and name    N)     1.0    120.0    -80.0   2

assign (resid   5 and name    C)    (resid   6 and name    N)
       (resid   6 and name   CA)    (resid   6 and name    C)     1.0   -120.0    -40.0   2

assign (resid   6 and name    N)    (resid   6 and name   CA)
       (resid   6 and name    C)    (resid   7 and name    N)     1.0    120.0    -80.0   2

assign (resid   6 and name    C)    (resid   7 and name    N)
       (resid   7 and name   CA)    (resid   7 and name    C)     1.0   -120.0    -40.0   2

assign (resid   7 and name    C)    (resid   8 and name    N)
       (resid   8 and name   CA)    (resid   8 and name    C)     1.0   -120.0    -40.0   2

assign (resid   8 and name    C)    (resid   9 and name    N)
       (resid   9 and name   CA)    (resid   9 and name    C)     1.0   -120.0    -40.0   2

assign (resid   9 and name    N)    (resid   9 and name   CA)
       (resid   9 and name    C)    (resid  10 and name    N)     1.0    120.0    -80.0   2

assign (resid   9 and name    C)    (resid  10 and name    N)
       (resid  10 and name   CA)    (resid  10 and name    C)     1.0   -115.0    -85.0   2

assign (resid  10 and name    C)    (resid  11 and name    N)
       (resid  11 and name   CA)    (resid  11 and name    C)     1.0   -120.0    -40.0   2

assign (resid  11 and name    C)    (resid  12 and name    N)
       (resid  12 and name   CA)    (resid  12 and name    C)     1.0   -120.0    -40.0   2

assign (resid  12 and name    C)    (resid  13 and name    N)
       (resid  13 and name   CA)    (resid  13 and name    C)     1.0   -120.0    -40.0   2

assign (resid  13 and name    C)    (resid  14 and name    N)
       (resid  14 and name   CA)    (resid  14 and name    C)     1.0   -142.5    -62.5   2

assign (resid  14 and name    C)    (resid  15 and name    N)
       (resid  15 and name   CA)    (resid  15 and name    C)     1.0   -120.0    -40.0   2

assign (resid  15 and name    N)    (resid  15 and name   CA)
       (resid  15 and name    C)    (resid  16 and name    N)     1.0    120.0    -80.0   2

assign (resid  16 and name    C)    (resid  17 and name    N)
       (resid  17 and name   CA)    (resid  17 and name    C)     1.0    -70.0    -50.0   2

assign (resid  17 and name    N)    (resid  17 and name   CA)
       (resid  17 and name    C)    (resid  18 and name    N)     1.0    -50.0    -50.0   2

assign (resid  17 and name    C)    (resid  18 and name    N)
       (resid  18 and name   CA)    (resid  18 and name    C)     1.0   -115.0    -85.0   2

assign (resid  19 and name    C)    (resid  20 and name    N)
       (resid  20 and name   CA)    (resid  20 and name    C)     1.0   -120.0    -40.0   2

assign (resid  20 and name    C)    (resid  21 and name    N)
       (resid  21 and name   CA)    (resid  21 and name    C)     1.0    -70.0    -50.0   2

assign (resid  21 and name    N)    (resid  21 and name   CA)
       (resid  21 and name    C)    (resid  22 and name    N)     1.0    -50.0    -50.0   2

assign (resid  21 and name    C)    (resid  22 and name    N)
       (resid  22 and name   CA)    (resid  22 and name    C)     1.0    -70.0    -50.0   2

assign (resid  22 and name    N)    (resid  22 and name   CA)
       (resid  22 and name    C)    (resid  23 and name    N)     1.0    -50.0    -50.0   2

assign (resid  22 and name    C)    (resid  23 and name    N)
       (resid  23 and name   CA)    (resid  23 and name    C)     1.0    -70.0    -50.0   2

assign (resid  23 and name    N)    (resid  23 and name   CA)
       (resid  23 and name    C)    (resid  24 and name    N)     1.0    -50.0    -50.0   2

assign (resid  25 and name    C)    (resid  26 and name    N)
       (resid  26 and name   CA)    (resid  26 and name    C)     1.0   -120.0    -40.0   2

assign (resid  26 and name    N)    (resid  26 and name   CA)
       (resid  26 and name    C)    (resid  27 and name    N)     1.0    120.0    -80.0   2

assign (resid  30 and name    C)    (resid  31 and name    N)
       (resid  31 and name   CA)    (resid  31 and name    C)     1.0   -120.0    -40.0   2

assign (resid  31 and name    C)    (resid  32 and name    N)
       (resid  32 and name   CA)    (resid  32 and name    C)     1.0   -120.0    -40.0   2

assign (resid  32 and name    N)    (resid  32 and name   CA)
       (resid  32 and name    C)    (resid  33 and name    N)     1.0    120.0    -80.0   2

assign (resid  32 and name    C)    (resid  33 and name    N)
       (resid  33 and name   CA)    (resid  33 and name    C)     1.0   -115.0    -85.0   2

assign (resid  33 and name    N)    (resid  33 and name   CA)
       (resid  33 and name    C)    (resid  34 and name    N)     1.0    120.0    -80.0   2

assign (resid  33 and name    C)    (resid  34 and name    N)
       (resid  34 and name   CA)    (resid  34 and name    C)     1.0   -120.0    -40.0   2

assign (resid  34 and name    N)    (resid  34 and name   CA)
       (resid  34 and name    C)    (resid  35 and name    N)     1.0    120.0    -80.0   2

assign (resid  34 and name    C)    (resid  35 and name    N)
       (resid  35 and name   CA)    (resid  35 and name    C)     1.0    -70.0    -50.0   2

assign (resid  41 and name    C)    (resid  42 and name    N)
       (resid  42 and name   CA)    (resid  42 and name    C)     1.0   -120.0    -40.0   2

assign (resid  42 and name    N)    (resid  42 and name   CA)
       (resid  42 and name    C)    (resid  43 and name    N)     1.0    120.0    -80.0   2

assign (resid  42 and name    C)    (resid  43 and name    N)
       (resid  43 and name   CA)    (resid  43 and name    C)     1.0   -120.0    -40.0   2

assign (resid  43 and name    N)    (resid  43 and name   CA)
       (resid  43 and name    C)    (resid  44 and name    N)     1.0    120.0    -80.0   2

assign (resid  43 and name    C)    (resid  44 and name    N)
       (resid  44 and name   CA)    (resid  44 and name    C)     1.0   -120.0    -40.0   2

assign (resid  44 and name    N)    (resid  44 and name   CA)
       (resid  44 and name    C)    (resid  45 and name    N)     1.0    120.0    -80.0   2

assign (resid  44 and name    C)    (resid  45 and name    N)
       (resid  45 and name   CA)    (resid  45 and name    C)     1.0   -120.0    -40.0   2

assign (resid  45 and name    N)    (resid  45 and name   CA)
       (resid  45 and name    C)    (resid  46 and name    N)     1.0    120.0    -80.0   2

assign (resid  45 and name    C)    (resid  46 and name    N)
       (resid  46 and name   CA)    (resid  46 and name    C)     1.0   -120.0    -40.0   2

assign (resid  46 and name    N)    (resid  46 and name   CA)
       (resid  46 and name    C)    (resid  47 and name    N)     1.0    130.0    -70.0   2

assign (resid  46 and name    C)    (resid  47 and name    N)
       (resid  47 and name   CA)    (resid  47 and name    C)     1.0   -120.0    -40.0   2

assign (resid  47 and name    N)    (resid  47 and name   CA)
       (resid  47 and name    C)    (resid  48 and name    N)     1.0    120.0    -80.0   2

assign (resid  47 and name    C)    (resid  48 and name    N)
       (resid  48 and name   CA)    (resid  48 and name    C)     1.0   -120.0    -40.0   2

assign (resid  48 and name    N)    (resid  48 and name   CA)
       (resid  48 and name    C)    (resid  49 and name    N)     1.0    120.0    -80.0   2

assign (resid  49 and name    C)    (resid  50 and name    N)
       (resid  50 and name   CA)    (resid  50 and name    C)     1.0    -70.0    -50.0   2

assign (resid  51 and name    C)    (resid  52 and name    N)
       (resid  52 and name   CA)    (resid  52 and name    C)     1.0    -70.0    -50.0   2

assign (resid  52 and name    C)    (resid  53 and name    N)
       (resid  53 and name   CA)    (resid  53 and name    C)     1.0   -120.0    -40.0   2

assign (resid  53 and name    N)    (resid  53 and name   CA)
       (resid  53 and name    C)    (resid  54 and name    N)     1.0    130.0    -70.0   2

assign (resid  53 and name    C)    (resid  54 and name    N)
       (resid  54 and name   CA)    (resid  54 and name    C)     1.0   -115.0    -85.0   2

assign (resid  54 and name    N)    (resid  54 and name   CA)
       (resid  54 and name    C)    (resid  55 and name    N)     1.0    120.0    -80.0   2

assign (resid  54 and name    C)    (resid  55 and name    N)
       (resid  55 and name   CA)    (resid  55 and name    C)     1.0   -120.0    -40.0   2

assign (resid  55 and name    N)    (resid  55 and name   CA)
       (resid  55 and name    C)    (resid  56 and name    N)     1.0    120.0    -80.0   2

assign (resid  55 and name    C)    (resid  56 and name    N)
       (resid  56 and name   CA)    (resid  56 and name    C)     1.0   -115.0    -85.0   2

assign (resid  57 and name    C)    (resid  58 and name    N)
       (resid  58 and name   CA)    (resid  58 and name    C)     1.0   -120.0    -40.0   2

assign (resid  58 and name    N)    (resid  58 and name   CA)
       (resid  58 and name    C)    (resid  59 and name    N)     1.0    120.0    -80.0   2

assign (resid  58 and name    C)    (resid  59 and name    N)
       (resid  59 and name   CA)    (resid  59 and name    C)     1.0   -120.0    -40.0   2

assign (resid  59 and name    N)    (resid  59 and name   CA)
       (resid  59 and name    C)    (resid  60 and name    N)     1.0    120.0    -80.0   2

assign (resid  59 and name    C)    (resid  60 and name    N)
       (resid  60 and name   CA)    (resid  60 and name    C)     1.0   -120.0    -40.0   2

assign (resid  60 and name    N)    (resid  60 and name   CA)
       (resid  60 and name    C)    (resid  61 and name    N)     1.0    120.0    -80.0   2

assign (resid  66 and name    C)    (resid  67 and name    N)
       (resid  67 and name   CA)    (resid  67 and name    C)     1.0   -120.0    -40.0   2

assign (resid  67 and name    N)    (resid  67 and name   CA)
       (resid  67 and name    C)    (resid  68 and name    N)     1.0    120.0    -80.0   2

assign (resid  67 and name    C)    (resid  68 and name    N)
       (resid  68 and name   CA)    (resid  68 and name    C)     1.0   -120.0    -40.0   2

assign (resid  68 and name    N)    (resid  68 and name   CA)
       (resid  68 and name    C)    (resid  69 and name    N)     1.0    120.0    -80.0   2

assign (resid  68 and name    C)    (resid  69 and name    N)
       (resid  69 and name   CA)    (resid  69 and name    C)     1.0   -120.0    -40.0   2

assign (resid  69 and name    N)    (resid  69 and name   CA)
       (resid  69 and name    C)    (resid  70 and name    N)     1.0    120.0    -80.0   2

assign (resid  69 and name    C)    (resid  70 and name    N)
       (resid  70 and name   CA)    (resid  70 and name    C)     1.0   -120.0    -40.0   2

assign (resid  70 and name    N)    (resid  70 and name   CA)
       (resid  70 and name    C)    (resid  71 and name    N)     1.0    120.0    -80.0   2

assign (resid  70 and name    C)    (resid  71 and name    N)
       (resid  71 and name   CA)    (resid  71 and name    C)     1.0   -120.0    -40.0   2

assign (resid  71 and name    N)    (resid  71 and name   CA)
       (resid  71 and name    C)    (resid  72 and name    N)     1.0    120.0    -80.0   2

assign (resid  71 and name    C)    (resid  72 and name    N)
       (resid  72 and name   CA)    (resid  72 and name    C)     1.0   -120.0    -40.0   2

assign (resid  72 and name    N)    (resid  72 and name   CA)
       (resid  72 and name    C)    (resid  73 and name    N)     1.0    120.0    -80.0   2

assign (resid  73 and name    C)    (resid  74 and name    N)
       (resid  74 and name   CA)    (resid  74 and name    C)     1.0   -120.0    -40.0   2

assign (resid  74 and name    N)    (resid  74 and name   CA)
       (resid  74 and name    C)    (resid  75 and name    N)     1.0    120.0    -80.0   2

assign (resid  84 and name    C)    (resid  85 and name    N)
       (resid  85 and name   CA)    (resid  85 and name    C)     1.0   -120.0    -40.0   2

assign (resid  85 and name    N)    (resid  85 and name   CA)
       (resid  85 and name    C)    (resid  86 and name    N)     1.0    120.0    -80.0   2

assign (resid  89 and name    C)    (resid  90 and name    N)
       (resid  90 and name   CA)    (resid  90 and name    C)     1.0    -70.0    -50.0   2

assign (resid  90 and name    C)    (resid  91 and name    N)
       (resid  91 and name   CA)    (resid  91 and name    C)     1.0   -120.0    -40.0   2

assign (resid  91 and name    N)    (resid  91 and name   CA)
       (resid  91 and name    C)    (resid  92 and name    N)     1.0    120.0    -80.0   2

assign (resid  93 and name    C)    (resid  94 and name    N)
       (resid  94 and name   CA)    (resid  94 and name    C)     1.0    -70.0    -50.0   2

assign (resid  94 and name    C)    (resid  95 and name    N)
       (resid  95 and name   CA)    (resid  95 and name    C)     1.0   -120.0    -40.0   2

assign (resid  96 and name    C)    (resid  97 and name    N)
       (resid  97 and name   CA)    (resid  97 and name    C)     1.0    -70.0    -50.0   2

assign (resid  97 and name    N)    (resid  97 and name   CA)
       (resid  97 and name    C)    (resid  98 and name    N)     1.0    -50.0    -50.0   2

assign (resid  97 and name    C)    (resid  98 and name    N)
       (resid  98 and name   CA)    (resid  98 and name    C)     1.0    -70.0    -50.0   2

assign (resid  98 and name    N)    (resid  98 and name   CA)
       (resid  98 and name    C)    (resid  99 and name    N)     1.0    -50.0    -50.0   2

assign (resid  98 and name    C)    (resid  99 and name    N)
       (resid  99 and name   CA)    (resid  99 and name    C)     1.0    -70.0    -50.0   2

assign (resid  99 and name    N)    (resid  99 and name   CA)
       (resid  99 and name    C)    (resid 100 and name    N)     1.0    -50.0    -50.0   2

assign (resid  99 and name    C)    (resid 100 and name    N)
       (resid 100 and name   CA)    (resid 100 and name    C)     1.0    -70.0    -50.0   2

assign (resid 100 and name    N)    (resid 100 and name   CA)
       (resid 100 and name    C)    (resid 101 and name    N)     1.0    -50.0    -50.0   2

assign (resid 100 and name    C)    (resid 101 and name    N)
       (resid 101 and name   CA)    (resid 101 and name    C)     1.0   -120.0    -40.0   2

assign (resid 101 and name    N)    (resid 101 and name   CA)
       (resid 101 and name    C)    (resid 102 and name    N)     1.0    120.0    -80.0   2

assign (resid 105 and name    C)    (resid 106 and name    N)
       (resid 106 and name   CA)    (resid 106 and name    C)     1.0   -120.0    -40.0   2

assign (resid 106 and name    N)    (resid 106 and name   CA)
       (resid 106 and name    C)    (resid 107 and name    N)     1.0    130.0    -70.0   2

assign (resid 106 and name    C)    (resid 107 and name    N)
       (resid 107 and name   CA)    (resid 107 and name    C)     1.0   -120.0    -40.0   2

assign (resid 107 and name    N)    (resid 107 and name   CA)
       (resid 107 and name    C)    (resid 108 and name    N)     1.0    120.0    -80.0   2

assign (resid 107 and name    C)    (resid 108 and name    N)
       (resid 108 and name   CA)    (resid 108 and name    C)     1.0   -120.0    -40.0   2

assign (resid 108 and name    N)    (resid 108 and name   CA)
       (resid 108 and name    C)    (resid 109 and name    N)     1.0    120.0    -80.0   2

assign (resid 108 and name    C)    (resid 109 and name    N)
       (resid 109 and name   CA)    (resid 109 and name    C)     1.0   -120.0    -40.0   2

assign (resid 109 and name    N)    (resid 109 and name   CA)
       (resid 109 and name    C)    (resid 110 and name    N)     1.0    130.0    -70.0   2

assign (resid 109 and name    C)    (resid 110 and name    N)
       (resid 110 and name   CA)    (resid 110 and name    C)     1.0   -120.0    -40.0   2

assign (resid 110 and name    N)    (resid 110 and name   CA)
       (resid 110 and name    C)    (resid 111 and name    N)     1.0    120.0    -80.0   2

assign (resid 110 and name    C)    (resid 111 and name    N)
       (resid 111 and name   CA)    (resid 111 and name    C)     1.0   -120.0    -40.0   2

assign (resid 111 and name    N)    (resid 111 and name   CA)
       (resid 111 and name    C)    (resid 112 and name    N)     1.0    130.0    -70.0   2

assign (resid 114 and name    C)    (resid 115 and name    N)
       (resid 115 and name   CA)    (resid 115 and name    C)     1.0   -115.0    -85.0   2

assign (resid 116 and name    C)    (resid 117 and name    N)
       (resid 117 and name   CA)    (resid 117 and name    C)     1.0    -70.0    -50.0   2

assign (resid 117 and name    C)    (resid 118 and name    N)
       (resid 118 and name   CA)    (resid 118 and name    C)     1.0    -70.0    -50.0   2

assign (resid 118 and name    N)    (resid 118 and name   CA)
       (resid 118 and name    C)    (resid 119 and name    N)     1.0    -50.0    -50.0   2

assign (resid 118 and name    C)    (resid 119 and name    N)
       (resid 119 and name   CA)    (resid 119 and name    C)     1.0    -70.0    -50.0   2

assign (resid 119 and name    N)    (resid 119 and name   CA)
       (resid 119 and name    C)    (resid 120 and name    N)     1.0    -50.0    -50.0   2

assign (resid 120 and name    C)    (resid 121 and name    N)
       (resid 121 and name   CA)    (resid 121 and name    C)     1.0    -70.0    -50.0   2

assign (resid 121 and name    N)    (resid 121 and name   CA)
       (resid 121 and name    C)    (resid 122 and name    N)     1.0    -50.0    -50.0   2

assign (resid 122 and name    C)    (resid 123 and name    N)
       (resid 123 and name   CA)    (resid 123 and name    C)     1.0   -120.0    -40.0   2

assign (resid 123 and name    N)    (resid 123 and name   CA)
       (resid 123 and name    C)    (resid 124 and name    N)     1.0    130.0    -70.0   2

assign (resid 123 and name    C)    (resid 124 and name    N)
       (resid 124 and name   CA)    (resid 124 and name    C)     1.0   -115.0    -85.0   2

assign (resid 124 and name    N)    (resid 124 and name   CA)
       (resid 124 and name    C)    (resid 125 and name    N)     1.0    120.0    -80.0   2

assign (resid 124 and name    C)    (resid 125 and name    N)
       (resid 125 and name   CA)    (resid 125 and name    C)     1.0   -120.0    -40.0   2

assign (resid 125 and name    N)    (resid 125 and name   CA)
       (resid 125 and name    C)    (resid 126 and name    N)     1.0    130.0    -70.0   2

assign (resid 125 and name    C)    (resid 126 and name    N)
       (resid 126 and name   CA)    (resid 126 and name    C)     1.0   -115.0    -85.0   2

assign (resid 126 and name    C)    (resid 127 and name    N)
       (resid 127 and name   CA)    (resid 127 and name    C)     1.0   -120.0    -40.0   2

assign (resid 127 and name    N)    (resid 127 and name   CA)
       (resid 127 and name    C)    (resid 128 and name    N)     1.0    120.0    -80.0   2

assign (resid 127 and name    C)    (resid 128 and name    N)
       (resid 128 and name   CA)    (resid 128 and name    C)     1.0   -120.0    -40.0   2

assign (resid 128 and name    N)    (resid 128 and name   CA)
       (resid 128 and name    C)    (resid 129 and name    N)     1.0    120.0    -80.0   2

assign (resid 128 and name    C)    (resid 129 and name    N)
       (resid 129 and name   CA)    (resid 129 and name    C)     1.0   -120.0    -40.0   2

assign (resid 129 and name    N)    (resid 129 and name   CA)
       (resid 129 and name    C)    (resid 130 and name    N)     1.0    120.0    -80.0   2

assign (resid 129 and name    C)    (resid 130 and name    N)
       (resid 130 and name   CA)    (resid 130 and name    C)     1.0   -120.0    -40.0   2

assign (resid 130 and name    N)    (resid 130 and name   CA)
       (resid 130 and name    C)    (resid 131 and name    N)     1.0    130.0    -70.0   2

assign (resid 130 and name    C)    (resid 131 and name    N)
       (resid 131 and name   CA)    (resid 131 and name    C)     1.0   -120.0    -40.0   2

assign (resid 131 and name    N)    (resid 131 and name   CA)
       (resid 131 and name    C)    (resid 132 and name    N)     1.0    120.0    -80.0   2

assign (resid 131 and name    C)    (resid 132 and name    N)
       (resid 132 and name   CA)    (resid 132 and name    C)     1.0   -120.0    -40.0   2

assign (resid 132 and name    N)    (resid 132 and name   CA)
       (resid 132 and name    C)    (resid 133 and name    N)     1.0    120.0    -80.0   2

assign (resid 132 and name    C)    (resid 133 and name    N)
       (resid 133 and name   CA)    (resid 133 and name    C)     1.0   -120.0    -40.0   2

assign (resid 133 and name    N)    (resid 133 and name   CA)
       (resid 133 and name    C)    (resid 134 and name    N)     1.0    120.0    -80.0   2

assign (resid 133 and name    C)    (resid 134 and name    N)
       (resid 134 and name   CA)    (resid 134 and name    C)     1.0   -120.0    -90.0   2

assign (resid 135 and name    C)    (resid 136 and name    N)
       (resid 136 and name   CA)    (resid 136 and name    C)     1.0   -115.0    -85.0   2

assign (resid 141 and name    C)    (resid 142 and name    N)
       (resid 142 and name   CA)    (resid 142 and name    C)     1.0   -120.0    -90.0   2

assign (resid 143 and name    C)    (resid 144 and name    N)
       (resid 144 and name   CA)    (resid 144 and name    C)     1.0   -120.0    -40.0   2

assign (resid 144 and name    N)    (resid 144 and name   CA)
       (resid 144 and name    C)    (resid 145 and name    N)     1.0    120.0    -80.0   2

assign (resid 144 and name    C)    (resid 145 and name    N)
       (resid 145 and name   CA)    (resid 145 and name    C)     1.0   -115.0    -85.0   2

assign (resid 145 and name    C)    (resid 146 and name    N)
       (resid 146 and name   CA)    (resid 146 and name    C)     1.0   -115.0    -85.0   2

assign (resid 146 and name    C)    (resid 147 and name    N)
       (resid 147 and name   CA)    (resid 147 and name    C)     1.0   -120.0    -40.0   2

assign (resid 147 and name    N)    (resid 147 and name   CA)
       (resid 147 and name    C)    (resid 148 and name    N)     1.0    120.0    -80.0   2

assign (resid 147 and name    C)    (resid 148 and name    N)
       (resid 148 and name   CA)    (resid 148 and name    C)     1.0   -120.0    -40.0   2

assign (resid 148 and name    N)    (resid 148 and name   CA)
       (resid 148 and name    C)    (resid 149 and name    N)     1.0    120.0    -80.0   2

assign (resid 148 and name    C)    (resid 149 and name    N)
       (resid 149 and name   CA)    (resid 149 and name    C)     1.0   -120.0    -40.0   2

assign (resid 149 and name    N)    (resid 149 and name   CA)
       (resid 149 and name    C)    (resid 150 and name    N)     1.0    120.0    -80.0   2

assign (resid 149 and name    C)    (resid 150 and name    N)
       (resid 150 and name   CA)    (resid 150 and name    C)     1.0   -120.0    -40.0   2

assign (resid 150 and name    N)    (resid 150 and name   CA)
       (resid 150 and name    C)    (resid 151 and name    N)     1.0    120.0    -80.0   2

assign (resid   4 and name    N)    (resid   4 and name   CA)
       (resid   4 and name   CB)    (resid   4 and name  CG1)     1.0    -60.0    -60.0   2

assign (resid   8 and name    N)    (resid   8 and name   CA)
       (resid   8 and name   CB)    (resid   8 and name   CG)     1.0     60.0    -60.0   2

assign (resid   9 and name    N)    (resid   9 and name   CA)
       (resid   9 and name   CB)    (resid   9 and name  CG1)     1.0     60.0    -60.0   2

assign (resid  10 and name    N)    (resid  10 and name   CA)
       (resid  10 and name   CB)    (resid  10 and name  CG1)     1.0     60.0    -60.0   2

assign (resid  19 and name    N)    (resid  19 and name   CA)
       (resid  19 and name   CB)    (resid  19 and name   CG)     1.0    -60.0    -60.0   2

assign (resid  20 and name    N)    (resid  20 and name   CA)
       (resid  20 and name   CB)    (resid  20 and name   SG)     1.0     60.0    -60.0   2

assign (resid  23 and name    N)    (resid  23 and name   CA)
       (resid  23 and name   CB)    (resid  23 and name   CG)     1.0    -60.0    -60.0   2

assign (resid  26 and name    N)    (resid  26 and name   CA)
       (resid  26 and name   CB)    (resid  26 and name   CG)     1.0    -60.0    -60.0   2

assign (resid  30 and name    N)    (resid  30 and name   CA)
       (resid  30 and name   CB)    (resid  30 and name   CG)     1.0     60.0    -60.0   2

assign (resid  33 and name    N)    (resid  33 and name   CA)
       (resid  33 and name   CB)    (resid  33 and name   CG)     1.0    180.0    -60.0   2

assign (resid  40 and name    N)    (resid  40 and name   CA)
       (resid  40 and name   CB)    (resid  40 and name   CG)     1.0    -60.0    -60.0   2

assign (resid  42 and name    N)    (resid  42 and name   CA)
       (resid  42 and name   CB)    (resid  42 and name  OG1)     1.0     60.0    -60.0   2

assign (resid  43 and name    N)    (resid  43 and name   CA)
       (resid  43 and name   CB)    (resid  43 and name  CG1)     1.0     60.0    -60.0   2

assign (resid  45 and name    N)    (resid  45 and name   CA)
       (resid  45 and name   CB)    (resid  45 and name  CG1)     1.0     60.0    -60.0   2

assign (resid  46 and name    N)    (resid  46 and name   CA)
       (resid  46 and name   CB)    (resid  46 and name  CG1)     1.0    180.0    -60.0   2

assign (resid  51 and name    N)    (resid  51 and name   CA)
       (resid  51 and name   CB)    (resid  51 and name   CG)     1.0     60.0    -60.0   2

assign (resid  53 and name    N)    (resid  53 and name   CA)
       (resid  53 and name   CB)    (resid  53 and name   CG)     1.0     60.0    -60.0   2

assign (resid  54 and name    N)    (resid  54 and name   CA)
       (resid  54 and name   CB)    (resid  54 and name   CG)     1.0    -60.0    -60.0   2

assign (resid  56 and name    N)    (resid  56 and name   CA)
       (resid  56 and name   CB)    (resid  56 and name   CG)     1.0    180.0    -60.0   2

assign (resid  57 and name    N)    (resid  57 and name   CA)
       (resid  57 and name   CB)    (resid  57 and name   OG)     1.0    -60.0    -60.0   2

assign (resid  67 and name    N)    (resid  67 and name   CA)
       (resid  67 and name   CB)    (resid  67 and name   CG)     1.0    -60.0    -60.0   2

assign (resid  71 and name    N)    (resid  71 and name   CA)
       (resid  71 and name   CB)    (resid  71 and name   CG)     1.0    -60.0    -60.0   2

assign (resid  84 and name    N)    (resid  84 and name   CA)
       (resid  84 and name   CB)    (resid  84 and name   CG)     1.0    -60.0    -60.0   2

assign (resid  85 and name    N)    (resid  85 and name   CA)
       (resid  85 and name   CB)    (resid  85 and name   CG)     1.0     60.0    -60.0   2

assign (resid  86 and name    N)    (resid  86 and name   CA)
       (resid  86 and name   CB)    (resid  86 and name  CG1)     1.0    180.0    -60.0   2

assign (resid  87 and name    N)    (resid  87 and name   CA)
       (resid  87 and name   CB)    (resid  87 and name   CG)     1.0    180.0    -60.0   2

assign (resid  90 and name    N)    (resid  90 and name   CA)
       (resid  90 and name   CB)    (resid  90 and name  OG1)     1.0    180.0    -60.0   2

assign (resid  91 and name    N)    (resid  91 and name   CA)
       (resid  91 and name   CB)    (resid  91 and name   OG)     1.0     60.0    -60.0   2

assign (resid  94 and name    N)    (resid  94 and name   CA)
       (resid  94 and name   CB)    (resid  94 and name   CG)     1.0    -60.0    -60.0   2

assign (resid  95 and name    N)    (resid  95 and name   CA)
       (resid  95 and name   CB)    (resid  95 and name   OG)     1.0     60.0    -60.0   2

assign (resid 103 and name    N)    (resid 103 and name   CA)
       (resid 103 and name   CB)    (resid 103 and name   OG)     1.0    -60.0    -60.0   2

assign (resid 116 and name    N)    (resid 116 and name   CA)
       (resid 116 and name   CB)    (resid 116 and name   CG)     1.0     60.0    -60.0   2

assign (resid 116 and name   CA)    (resid 116 and name   CB)
       (resid 116 and name   CG)    (resid 116 and name  CD1)     1.0     60.0    -60.0   2

assign (resid 122 and name    N)    (resid 122 and name   CA)
       (resid 122 and name   CB)    (resid 122 and name   CG)     1.0     60.0    -60.0   2

assign (resid 123 and name    N)    (resid 123 and name   CA)
       (resid 123 and name   CB)    (resid 123 and name   CG)     1.0    -60.0    -60.0   2

assign (resid 125 and name    N)    (resid 125 and name   CA)
       (resid 125 and name   CB)    (resid 125 and name   CG)     1.0    -60.0    -60.0   2

assign (resid 128 and name    N)    (resid 128 and name   CA)
       (resid 128 and name   CB)    (resid 128 and name  CG1)     1.0     60.0    -60.0   2

assign (resid 131 and name    N)    (resid 131 and name   CA)
       (resid 131 and name   CB)    (resid 131 and name  CG1)     1.0    180.0    -60.0   2

assign (resid 137 and name    N)    (resid 137 and name   CA)
       (resid 137 and name   CB)    (resid 137 and name   OG)     1.0    180.0    -60.0   2

assign (resid 139 and name    N)    (resid 139 and name   CA)
       (resid 139 and name   CB)    (resid 139 and name   CG)     1.0     60.0    -60.0   2

assign (resid 140 and name    N)    (resid 140 and name   CA)
       (resid 140 and name   CB)    (resid 140 and name   OG)     1.0     60.0    -60.0   2

assign (resid 146 and name    N)    (resid 146 and name   CA)
       (resid 146 and name   CB)    (resid 146 and name   CG)     1.0     60.0    -60.0   2

assign (resid 147 and name    N)    (resid 147 and name   CA)
       (resid 147 and name   CB)    (resid 147 and name  CG1)     1.0    -60.0    -60.0   2

assign (resid 149 and name    N)    (resid 149 and name   CA)
       (resid 149 and name   CB)    (resid 149 and name   CG)     1.0    -60.0    -60.0   2

assign (resid 150 and name    N)    (resid 150 and name   CA)
       (resid 150 and name   CB)    (resid 150 and name   CG)     1.0     60.0    -60.0   2



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   1           H        MET   1  -6.153  18.164  13.011
    2    HA   MET   1           HA       MET   1  -3.957  18.109  12.779
    3   1HB   MET   1          1HB       MET   1  -2.926  15.837  13.039
    4   2HB   MET   1          2HB       MET   1  -4.215  16.151  14.201
    5   1HG   MET   1          1HG       MET   1  -5.792  15.016  12.527
    6   2HG   MET   1          2HG       MET   1  -4.337  14.456  11.702
    7   1HE   MET   1          1HE       MET   1  -4.213  12.383  11.723
    8   2HE   MET   1          2HE       MET   1  -4.052  11.228  13.045
    9   3HE   MET   1          3HE       MET   1  -5.655  11.738  12.520
   10    HA   PRO   2           HA       PRO   2  -2.785  17.545   8.518
   11   1HB   PRO   2          1HB       PRO   2  -0.077  17.787   8.765
   12   2HB   PRO   2          2HB       PRO   2  -1.192  19.148   8.950
   13   1HG   PRO   2          1HG       PRO   2   0.390  17.747  10.988
   14   2HG   PRO   2          2HG       PRO   2  -0.346  19.354  11.042
   15   1HD   PRO   2          1HD       PRO   2  -1.324  16.927  12.241
   16   2HD   PRO   2          2HD       PRO   2  -2.069  18.540  12.280
   17    H    GLU   3           H        GLU   3  -3.484  15.130   8.878
   18    HA   GLU   3           HA       GLU   3  -1.199  13.426   8.074
   19   1HB   GLU   3          1HB       GLU   3  -2.730  13.167  10.618
   20   2HB   GLU   3          2HB       GLU   3  -2.389  11.675   9.741
   21   1HG   GLU   3          1HG       GLU   3  -0.053  11.989   9.874
   22   2HG   GLU   3          2HG       GLU   3  -0.218  13.702  10.260
   23    H    ILE   4           H        ILE   4  -2.331  11.039   7.813
   24    HA   ILE   4           HA       ILE   4  -4.860  11.504   6.277
   25    HB   ILE   4           HB       ILE   4  -2.672   9.529   5.601
   26   1HG1  ILE   4          1HG1      ILE   4  -1.851  11.832   5.316
   27   2HG1  ILE   4          2HG1      ILE   4  -2.085  11.062   3.752
   28   1HG2  ILE   4          1HG2      ILE   4  -5.181  10.435   4.183
   29   2HG2  ILE   4          2HG2      ILE   4  -3.899   9.522   3.387
   30   3HG2  ILE   4          3HG2      ILE   4  -4.784   8.807   4.734
   31   1HD1  ILE   4          1HD1      ILE   4  -4.499  12.164   3.977
   32   2HD1  ILE   4          2HD1      ILE   4  -3.632  13.270   5.038
   33   3HD1  ILE   4          3HD1      ILE   4  -3.128  13.083   3.360
   34    H    ARG   5           H        ARG   5  -6.512  10.105   6.778
   35    HA   ARG   5           HA       ARG   5  -5.839   7.759   8.511
   36   1HB   ARG   5          1HB       ARG   5  -7.032   9.602   9.713
   37   2HB   ARG   5          2HB       ARG   5  -8.372   9.427   8.580
   38   1HG   ARG   5          1HG       ARG   5  -8.127   6.856   9.334
   39   2HG   ARG   5          2HG       ARG   5  -7.519   7.633  10.797
   40   1HD   ARG   5          1HD       ARG   5  -9.649   9.173  10.470
   41   2HD   ARG   5          2HD       ARG   5 -10.245   7.781   9.566
   42    HE   ARG   5           HE       ARG   5  -9.331   6.651  11.905
   43   1HH1  ARG   5          1HH1      ARG   5 -11.495   9.306  11.190
   44   2HH1  ARG   5          2HH1      ARG   5 -12.414   9.077  12.635
   45   1HH2  ARG   5          1HH2      ARG   5 -10.552   6.390  13.762
   46   2HH2  ARG   5          2HH2      ARG   5 -11.890   7.445  14.076
   47    H    LEU   6           H        LEU   6  -6.439   5.832   7.652
   48    HA   LEU   6           HA       LEU   6  -7.922   5.752   5.132
   49   1HB   LEU   6          1HB       LEU   6  -6.195   3.980   6.652
   50   2HB   LEU   6          2HB       LEU   6  -7.653   3.126   6.153
   51    HG   LEU   6           HG       LEU   6  -7.272   3.915   3.814
   52   1HD1  LEU   6          1HD1      LEU   6  -5.885   5.918   4.603
   53   2HD1  LEU   6          2HD1      LEU   6  -4.549   4.785   4.809
   54   3HD1  LEU   6          3HD1      LEU   6  -5.251   5.039   3.211
   55   1HD2  LEU   6          1HD2      LEU   6  -5.071   2.364   5.205
   56   2HD2  LEU   6          2HD2      LEU   6  -6.483   1.713   4.372
   57   3HD2  LEU   6          3HD2      LEU   6  -5.197   2.494   3.450
   58    H    ARG   7           H        ARG   7  -9.923   4.560   4.851
   59    HA   ARG   7           HA       ARG   7 -11.602   4.519   7.326
   60   1HB   ARG   7          1HB       ARG   7 -12.178   6.112   5.372
   61   2HB   ARG   7          2HB       ARG   7 -12.663   4.655   4.505
   62   1HG   ARG   7          1HG       ARG   7 -14.632   5.543   5.581
   63   2HG   ARG   7          2HG       ARG   7 -14.157   4.090   6.460
   64   1HD   ARG   7          1HD       ARG   7 -13.736   5.252   8.356
   65   2HD   ARG   7          2HD       ARG   7 -12.851   6.507   7.487
   66    HE   ARG   7           HE       ARG   7 -14.802   7.802   7.556
   67   1HH1  ARG   7          1HH1      ARG   7 -15.639   4.420   7.853
   68   2HH1  ARG   7          2HH1      ARG   7 -17.322   4.752   8.068
   69   1HH2  ARG   7          1HH2      ARG   7 -16.989   8.186   7.837
   70   2HH2  ARG   7          2HH2      ARG   7 -18.080   6.860   8.059
   71    H    HIS   8           H        HIS   8 -11.357   2.951   4.143
   72    HA   HIS   8           HA       HIS   8 -11.429   0.292   5.342
   73   1HB   HIS   8          1HB       HIS   8 -13.500  -0.397   4.112
   74   2HB   HIS   8          2HB       HIS   8 -13.816   0.769   5.395
   75    HD1  HIS   8           HD1      HIS   8 -15.053   2.837   4.721
   76    HD2  HIS   8           HD2      HIS   8 -13.298   0.954   1.442
   77    HE1  HIS   8           HE1      HIS   8 -15.811   4.115   2.671
   78    H    VAL   9           H        VAL   9 -11.291  -1.397   3.570
   79    HA   VAL   9           HA       VAL   9  -9.497  -0.430   1.472
   80    HB   VAL   9           HB       VAL   9  -9.050  -2.571   2.598
   81   1HG1  VAL   9          1HG1      VAL   9 -11.787  -2.956   2.444
   82   2HG1  VAL   9          2HG1      VAL   9 -11.167  -4.089   1.245
   83   3HG1  VAL   9          3HG1      VAL   9 -10.607  -4.179   2.915
   84   1HG2  VAL   9          1HG2      VAL   9  -9.765  -2.763  -0.342
   85   2HG2  VAL   9          2HG2      VAL   9  -8.187  -2.394   0.355
   86   3HG2  VAL   9          3HG2      VAL   9  -8.868  -4.013   0.520
   87    H    VAL  10           H        VAL  10 -10.776   0.852   0.093
   88    HA   VAL  10           HA       VAL  10 -13.355   0.261  -0.869
   89    HB   VAL  10           HB       VAL  10 -12.482   2.448  -1.301
   90   1HG1  VAL  10          1HG1      VAL  10 -10.049   1.268  -1.662
   91   2HG1  VAL  10          2HG1      VAL  10 -10.471   1.661  -3.322
   92   3HG1  VAL  10          3HG1      VAL  10 -10.410   2.932  -2.103
   93   1HG2  VAL  10          1HG2      VAL  10 -13.647   0.900  -3.315
   94   2HG2  VAL  10          2HG2      VAL  10 -13.510   2.657  -3.312
   95   3HG2  VAL  10          3HG2      VAL  10 -12.288   1.680  -4.125
   96    H    SER  11           H        SER  11 -10.251  -0.515  -2.539
   97    HA   SER  11           HA       SER  11 -11.793  -2.632  -3.971
   98   1HB   SER  11          1HB       SER  11 -10.636  -0.515  -5.190
   99   2HB   SER  11          2HB       SER  11  -9.278  -1.637  -5.190
  100    HG   SER  11           HG       SER  11 -11.887  -2.035  -6.234
  101    H    CYS  12           H        CYS  12 -10.665  -4.651  -4.303
  102    HA   CYS  12           HA       CYS  12  -8.080  -4.949  -2.855
  103   1HB   CYS  12          1HB       CYS  12  -8.930  -7.075  -1.842
  104   2HB   CYS  12          2HB       CYS  12  -9.767  -5.642  -1.248
  105    HG   CYS  12           HG       CYS  12 -11.296  -6.719  -3.592
  106    H    SER  13           H        SER  13  -6.661  -5.887  -4.213
  107    HA   SER  13           HA       SER  13  -7.702  -7.835  -6.230
  108   1HB   SER  13          1HB       SER  13  -5.860  -5.505  -6.532
  109   2HB   SER  13          2HB       SER  13  -5.518  -6.945  -7.487
  110    HG   SER  13           HG       SER  13  -7.808  -5.296  -7.471
  111    H    SER  14           H        SER  14  -6.812  -8.561  -3.677
  112    HA   SER  14           HA       SER  14  -5.298 -10.773  -3.867
  113   1HB   SER  14          1HB       SER  14  -3.492  -8.399  -4.019
  114   2HB   SER  14          2HB       SER  14  -2.978  -9.763  -3.035
  115    HG   SER  14           HG       SER  14  -3.303 -11.096  -4.862
  116    H    GLN  15           H        GLN  15  -6.979 -10.662  -2.111
  117    HA   GLN  15           HA       GLN  15  -5.643 -10.118   0.477
  118   1HB   GLN  15          1HB       GLN  15  -6.835  -8.236   0.830
  119   2HB   GLN  15          2HB       GLN  15  -7.695  -8.452  -0.675
  120   1HG   GLN  15          1HG       GLN  15  -8.600 -10.006   1.737
  121   2HG   GLN  15          2HG       GLN  15  -9.002  -8.301   1.602
  122   1HE2  GLN  15          2HE2      GLN  15  -8.712 -10.341  -1.302
  123   2HE2  GLN  15          1HE2      GLN  15 -10.367 -10.315  -1.679
  124    H    ASP  16           H        ASP  16  -6.236 -11.608   2.067
  125    HA   ASP  16           HA       ASP  16  -7.861 -13.900   1.135
  126   1HB   ASP  16          1HB       ASP  16  -5.617 -13.542   2.897
  127   2HB   ASP  16          2HB       ASP  16  -6.928 -14.284   3.808
  128    H    SER  17           H        SER  17  -8.840 -14.801   3.622
  129    HA   SER  17           HA       SER  17 -11.025 -12.844   4.029
  130   1HB   SER  17          1HB       SER  17 -12.089 -14.796   5.270
  131   2HB   SER  17          2HB       SER  17 -11.817 -15.056   3.550
  132    HG   SER  17           HG       SER  17 -10.931 -16.814   4.426
  133    H    THR  18           H        THR  18  -9.196 -15.074   6.168
  134    HA   THR  18           HA       THR  18  -9.740 -13.601   8.556
  135    HB   THR  18           HB       THR  18  -7.403 -14.854   9.147
  136    HG1  THR  18           HG1      THR  18  -6.933 -15.688   7.208
  137   1HG2  THR  18          1HG2      THR  18  -9.801 -15.186  10.017
  138   2HG2  THR  18          2HG2      THR  18  -9.945 -16.433   8.778
  139   3HG2  THR  18          3HG2      THR  18  -8.735 -16.590  10.052
  140    H    HIS  19           H        HIS  19  -6.713 -13.773   6.649
  141    HA   HIS  19           HA       HIS  19  -5.861 -11.198   7.874
  142   1HB   HIS  19          1HB       HIS  19  -4.277 -13.039   6.053
  143   2HB   HIS  19          2HB       HIS  19  -3.647 -11.718   7.036
  144    HD1  HIS  19           HD1      HIS  19  -2.696 -14.696   7.386
  145    HD2  HIS  19           HD2      HIS  19  -5.629 -12.847   9.701
  146    HE1  HIS  19           HE1      HIS  19  -2.809 -15.985   9.563
  147    H    CYS  20           H        CYS  20  -7.546 -10.073   6.563
  148    HA   CYS  20           HA       CYS  20  -6.965  -9.952   3.656
  149   1HB   CYS  20          1HB       CYS  20  -9.057  -8.608   3.528
  150   2HB   CYS  20          2HB       CYS  20  -9.313 -10.197   4.232
  151    HG   CYS  20           HG       CYS  20 -10.372  -8.061   5.640
  152    H    ALA  21           H        ALA  21  -7.115  -7.720   2.676
  153    HA   ALA  21           HA       ALA  21  -5.026  -6.064   3.691
  154   1HB   ALA  21          1HB       ALA  21  -6.790  -6.146   1.388
  155   2HB   ALA  21          2HB       ALA  21  -6.585  -4.490   1.959
  156   3HB   ALA  21          3HB       ALA  21  -5.174  -5.455   1.526
  157    H    GLU  22           H        GLU  22  -8.461  -6.131   4.322
  158    HA   GLU  22           HA       GLU  22  -8.825  -3.450   5.221
  159   1HB   GLU  22          1HB       GLU  22 -10.452  -5.633   4.999
  160   2HB   GLU  22          2HB       GLU  22 -10.242  -5.554   6.748
  161   1HG   GLU  22          1HG       GLU  22 -10.888  -3.145   6.684
  162   2HG   GLU  22          2HG       GLU  22 -11.188  -3.299   4.953
  163    H    ASN  23           H        ASN  23  -7.023  -6.082   6.602
  164    HA   ASN  23           HA       ASN  23  -7.129  -5.287   9.362
  165   1HB   ASN  23          1HB       ASN  23  -5.203  -6.897   7.712
  166   2HB   ASN  23          2HB       ASN  23  -4.834  -6.504   9.390
  167   1HD2  ASN  23          1HD2      ASN  23  -7.097  -8.276   7.300
  168   2HD2  ASN  23          2HD2      ASN  23  -7.787  -9.204   8.543
  169    H    LEU  24           H        LEU  24  -5.650  -3.887   6.604
  170    HA   LEU  24           HA       LEU  24  -3.402  -2.601   7.810
  171   1HB   LEU  24          1HB       LEU  24  -5.081  -1.643   5.469
  172   2HB   LEU  24          2HB       LEU  24  -3.419  -1.177   5.832
  173    HG   LEU  24           HG       LEU  24  -4.084  -4.088   5.485
  174   1HD1  LEU  24          1HD1      LEU  24  -5.001  -2.659   3.542
  175   2HD1  LEU  24          2HD1      LEU  24  -3.309  -2.342   3.158
  176   3HD1  LEU  24          3HD1      LEU  24  -3.923  -3.995   3.138
  177   1HD2  LEU  24          1HD2      LEU  24  -1.708  -2.319   5.511
  178   2HD2  LEU  24          2HD2      LEU  24  -1.876  -3.993   6.041
  179   3HD2  LEU  24          3HD2      LEU  24  -1.676  -3.627   4.328
  180    H    LEU  25           H        LEU  25  -6.851  -1.963   7.790
  181    HA   LEU  25           HA       LEU  25  -6.829   0.779   8.555
  182   1HB   LEU  25          1HB       LEU  25  -8.726  -1.532   8.905
  183   2HB   LEU  25          2HB       LEU  25  -9.054  -0.009   9.708
  184    HG   LEU  25           HG       LEU  25 -10.183  -0.215   7.486
  185   1HD1  LEU  25          1HD1      LEU  25  -8.073   1.950   7.687
  186   2HD1  LEU  25          2HD1      LEU  25  -9.486   2.002   6.642
  187   3HD1  LEU  25          3HD1      LEU  25  -9.686   2.001   8.393
  188   1HD2  LEU  25          1HD2      LEU  25  -8.306  -1.517   6.416
  189   2HD2  LEU  25          2HD2      LEU  25  -8.883  -0.163   5.445
  190   3HD2  LEU  25          3HD2      LEU  25  -7.377  -0.019   6.351
  191    H    LYS  26           H        LYS  26  -5.938  -2.111  10.245
  192    HA   LYS  26           HA       LYS  26  -5.755  -0.567  12.793
  193   1HB   LYS  26          1HB       LYS  26  -5.973  -3.585  12.552
  194   2HB   LYS  26          2HB       LYS  26  -6.086  -2.616  14.020
  195   1HG   LYS  26          1HG       LYS  26  -8.024  -2.320  11.715
  196   2HG   LYS  26          2HG       LYS  26  -8.308  -3.416  13.068
  197   1HD   LYS  26          1HD       LYS  26  -7.927  -1.395  14.594
  198   2HD   LYS  26          2HD       LYS  26  -8.055  -0.405  13.139
  199   1HE   LYS  26          1HE       LYS  26 -10.271  -0.424  13.835
  200   2HE   LYS  26          2HE       LYS  26 -10.258  -1.816  12.753
  201   1HZ   LYS  26          1HZ       LYS  26  -9.791  -3.219  14.712
  202   2HZ   LYS  26          2HZ       LYS  26  -9.987  -1.857  15.708
  203   3HZ   LYS  26          3HZ       LYS  26 -11.296  -2.435  14.798
  204    H    ALA  27           H        ALA  27  -3.694   0.093  11.707
  205    HA   ALA  27           HA       ALA  27  -1.542  -1.444  10.894
  206   1HB   ALA  27          1HB       ALA  27  -1.739   1.109  12.445
  207   2HB   ALA  27          2HB       ALA  27  -0.153   0.369  12.230
  208   3HB   ALA  27          3HB       ALA  27  -1.107   0.832  10.821
  209    H    ASP  28           H        ASP  28  -1.954  -0.367  14.274
  210    HA   ASP  28           HA       ASP  28   0.026  -2.198  15.289
  211   1HB   ASP  28          1HB       ASP  28  -2.206  -0.783  16.776
  212   2HB   ASP  28          2HB       ASP  28  -0.756  -1.483  17.496
  213    H    THR  29           H        THR  29  -2.654  -2.681  17.261
  214    HA   THR  29           HA       THR  29  -3.828  -4.606  17.796
  215    HB   THR  29           HB       THR  29  -4.979  -5.624  15.667
  216    HG1  THR  29           HG1      THR  29  -4.382  -4.756  13.879
  217   1HG2  THR  29          1HG2      THR  29  -5.863  -3.956  17.425
  218   2HG2  THR  29          2HG2      THR  29  -5.526  -2.713  16.221
  219   3HG2  THR  29          3HG2      THR  29  -6.679  -3.998  15.862
  220    H    TYR  30           H        TYR  30  -3.321  -6.383  14.850
  221    HA   TYR  30           HA       TYR  30  -0.774  -7.524  15.384
  222   1HB   TYR  30          1HB       TYR  30  -1.459  -9.674  16.412
  223   2HB   TYR  30          2HB       TYR  30  -1.820  -8.304  17.465
  224    HD1  TYR  30           HD1      TYR  30  -4.149  -7.459  17.684
  225    HD2  TYR  30           HD2      TYR  30  -3.221 -11.004  15.443
  226    HE1  TYR  30           HE1      TYR  30  -6.541  -8.112  17.727
  227    HE2  TYR  30           HE2      TYR  30  -5.613 -11.658  15.486
  228    HH   TYR  30           HH       TYR  30  -8.085  -9.515  16.416
  229    H    ARG  31           H        ARG  31  -2.392  -6.760  13.122
  230    HA   ARG  31           HA       ARG  31  -2.218  -9.282  11.585
  231   1HB   ARG  31          1HB       ARG  31  -4.742  -7.710  12.037
  232   2HB   ARG  31          2HB       ARG  31  -4.504  -8.574  10.518
  233   1HG   ARG  31          1HG       ARG  31  -4.263  -9.846  13.259
  234   2HG   ARG  31          2HG       ARG  31  -5.702  -9.938  12.245
  235   1HD   ARG  31          1HD       ARG  31  -4.812 -11.643  11.078
  236   2HD   ARG  31          2HD       ARG  31  -3.395 -10.673  10.678
  237    HE   ARG  31           HE       ARG  31  -3.291 -11.720  13.389
  238   1HH1  ARG  31          1HH1      ARG  31  -2.684 -12.441  10.022
  239   2HH1  ARG  31          2HH1      ARG  31  -1.508 -13.654  10.390
  240   1HH2  ARG  31          1HH2      ARG  31  -1.757 -13.292  13.820
  241   2HH2  ARG  31          2HH2      ARG  31  -0.985 -14.130  12.515
  242    H    LYS  32           H        LYS  32  -1.902  -8.903   9.330
  243    HA   LYS  32           HA       LYS  32  -1.608  -6.036   8.536
  244   1HB   LYS  32          1HB       LYS  32   0.328  -8.206   7.693
  245   2HB   LYS  32          2HB       LYS  32   0.488  -6.467   7.483
  246   1HG   LYS  32          1HG       LYS  32   1.087  -6.110   9.694
  247   2HG   LYS  32          2HG       LYS  32   0.231  -7.532  10.267
  248   1HD   LYS  32          1HD       LYS  32   2.027  -8.777   8.736
  249   2HD   LYS  32          2HD       LYS  32   2.957  -7.320   9.088
  250   1HE   LYS  32          1HE       LYS  32   2.277  -7.735  11.557
  251   2HE   LYS  32          2HE       LYS  32   1.867  -9.364  11.018
  252   1HZ   LYS  32          1HZ       LYS  32   4.193  -9.329   9.980
  253   2HZ   LYS  32          2HZ       LYS  32   4.496  -8.028  11.026
  254   3HZ   LYS  32          3HZ       LYS  32   4.067  -9.544  11.661
  255    H    TRP  33           H        TRP  33  -0.722  -6.602   5.875
  256    HA   TRP  33           HA       TRP  33  -3.266  -7.580   4.723
  257   1HB   TRP  33          1HB       TRP  33  -2.249  -5.472   3.834
  258   2HB   TRP  33          2HB       TRP  33  -0.833  -6.384   3.366
  259    HD1  TRP  33           HD1      TRP  33  -4.367  -7.754   2.877
  260    HE1  TRP  33           HE1      TRP  33  -4.803  -8.009   0.333
  261    HE3  TRP  33           HE3      TRP  33  -0.174  -5.548   1.099
  262    HZ2  TRP  33           HZ2      TRP  33  -3.492  -7.334  -2.135
  263    HZ3  TRP  33           HZ3      TRP  33   0.242  -5.373  -1.348
  264    HH2  TRP  33           HH2      TRP  33  -1.416  -6.254  -2.958
  265    H    ARG  34           H        ARG  34  -3.415  -9.433   3.494
  266    HA   ARG  34           HA       ARG  34  -0.934 -10.936   2.880
  267   1HB   ARG  34          1HB       ARG  34  -3.091 -11.769   4.749
  268   2HB   ARG  34          2HB       ARG  34  -2.556 -12.995   3.601
  269   1HG   ARG  34          1HG       ARG  34  -0.957 -13.381   5.190
  270   2HG   ARG  34          2HG       ARG  34  -0.153 -12.028   4.394
  271   1HD   ARG  34          1HD       ARG  34  -1.609 -10.578   6.049
  272   2HD   ARG  34          2HD       ARG  34  -1.667 -12.072   6.985
  273    HE   ARG  34           HE       ARG  34   0.636 -10.342   6.698
  274   1HH1  ARG  34          1HH1      ARG  34  -0.355 -13.676   7.065
  275   2HH1  ARG  34          2HH1      ARG  34   1.143 -14.146   7.788
  276   1HH2  ARG  34          1HH2      ARG  34   2.556 -10.994   7.642
  277   2HH2  ARG  34          2HH2      ARG  34   2.774 -12.646   8.114
  278    H    ALA  35           H        ALA  35  -1.064 -11.784   0.838
  279    HA   ALA  35           HA       ALA  35  -3.118 -11.089  -0.966
  280   1HB   ALA  35          1HB       ALA  35  -0.754 -11.996  -1.463
  281   2HB   ALA  35          2HB       ALA  35  -1.455 -13.601  -1.259
  282   3HB   ALA  35          3HB       ALA  35  -2.052 -12.533  -2.529
  283    H    ALA  36           H        ALA  36  -4.754 -12.399  -1.977
  284    HA   ALA  36           HA       ALA  36  -6.346 -13.895  -0.123
  285   1HB   ALA  36          1HB       ALA  36  -6.836 -12.620  -2.470
  286   2HB   ALA  36          2HB       ALA  36  -6.833 -14.297  -3.016
  287   3HB   ALA  36          3HB       ALA  36  -7.945 -13.785  -1.746
  288    H    LYS  37           H        LYS  37  -3.791 -14.835  -2.291
  289    HA   LYS  37           HA       LYS  37  -4.177 -17.647  -1.451
  290   1HB   LYS  37          1HB       LYS  37  -3.622 -18.363  -3.800
  291   2HB   LYS  37          2HB       LYS  37  -5.190 -17.572  -3.653
  292   1HG   LYS  37          1HG       LYS  37  -4.057 -15.407  -4.302
  293   2HG   LYS  37          2HG       LYS  37  -2.607 -16.346  -4.656
  294   1HD   LYS  37          1HD       LYS  37  -5.104 -17.377  -5.874
  295   2HD   LYS  37          2HD       LYS  37  -4.552 -15.821  -6.493
  296   1HE   LYS  37          1HE       LYS  37  -2.636 -18.128  -6.192
  297   2HE   LYS  37          2HE       LYS  37  -3.644 -17.969  -7.630
  298   1HZ   LYS  37          1HZ       LYS  37  -1.940 -15.770  -6.614
  299   2HZ   LYS  37          2HZ       LYS  37  -1.390 -16.904  -7.750
  300   3HZ   LYS  37          3HZ       LYS  37  -2.698 -15.888  -8.130
  301    H    ALA  38           H        ALA  38  -2.100 -18.827  -2.602
  302    HA   ALA  38           HA       ALA  38   0.239 -17.395  -1.472
  303   1HB   ALA  38          1HB       ALA  38  -0.280 -19.820  -0.905
  304   2HB   ALA  38          2HB       ALA  38   0.128 -20.217  -2.574
  305   3HB   ALA  38          3HB       ALA  38   1.352 -19.529  -1.507
  306    H    GLY  39           H        GLY  39   2.279 -18.527  -3.009
  307   1HA   GLY  39          1HA       GLY  39   3.461 -18.176  -5.014
  308   2HA   GLY  39          2HA       GLY  39   1.904 -18.255  -5.845
  309    H    GLU  40           H        GLU  40   3.077 -16.048  -3.359
  310    HA   GLU  40           HA       GLU  40   1.875 -13.715  -4.308
  311   1HB   GLU  40          1HB       GLU  40   4.036 -14.391  -2.433
  312   2HB   GLU  40          2HB       GLU  40   4.161 -12.770  -3.109
  313   1HG   GLU  40          1HG       GLU  40   1.416 -13.346  -2.387
  314   2HG   GLU  40          2HG       GLU  40   2.484 -13.620  -1.016
  315    H    LYS  41           H        LYS  41   2.195 -13.754  -6.599
  316    HA   LYS  41           HA       LYS  41   4.922 -13.138  -7.584
  317   1HB   LYS  41          1HB       LYS  41   3.968 -13.308  -9.831
  318   2HB   LYS  41          2HB       LYS  41   3.501 -14.722  -8.893
  319   1HG   LYS  41          1HG       LYS  41   1.340 -13.448  -8.342
  320   2HG   LYS  41          2HG       LYS  41   1.810 -12.324  -9.616
  321   1HD   LYS  41          1HD       LYS  41   0.637 -13.779 -10.938
  322   2HD   LYS  41          2HD       LYS  41   2.159 -14.670 -10.924
  323   1HE   LYS  41          1HE       LYS  41  -0.139 -15.107  -8.993
  324   2HE   LYS  41          2HE       LYS  41   0.244 -16.140 -10.370
  325   1HZ   LYS  41          1HZ       LYS  41   2.466 -16.476  -9.374
  326   2HZ   LYS  41          2HZ       LYS  41   1.954 -15.616  -8.001
  327   3HZ   LYS  41          3HZ       LYS  41   1.204 -17.083  -8.416
  328    H    THR  42           H        THR  42   1.684 -11.723  -7.408
  329    HA   THR  42           HA       THR  42   2.776  -9.044  -7.071
  330    HB   THR  42           HB       THR  42   1.348  -8.196  -9.068
  331    HG1  THR  42           HG1      THR  42   0.370  -9.741 -10.067
  332   1HG2  THR  42          1HG2      THR  42   3.997  -8.703  -8.829
  333   2HG2  THR  42          2HG2      THR  42   3.607  -9.750 -10.192
  334   3HG2  THR  42          3HG2      THR  42   3.271  -8.020 -10.283
  335    H    ILE  43           H        ILE  43   1.292  -7.893  -5.830
  336    HA   ILE  43           HA       ILE  43  -1.532  -8.884  -5.824
  337    HB   ILE  43           HB       ILE  43  -1.518  -8.361  -3.319
  338   1HG1  ILE  43          1HG1      ILE  43   1.465  -8.709  -3.661
  339   2HG1  ILE  43          2HG1      ILE  43   0.679  -7.152  -3.389
  340   1HG2  ILE  43          1HG2      ILE  43  -1.155 -10.670  -4.666
  341   2HG2  ILE  43          2HG2      ILE  43   0.332 -10.629  -3.728
  342   3HG2  ILE  43          3HG2      ILE  43  -1.223 -10.575  -2.909
  343   1HD1  ILE  43          1HD1      ILE  43  -0.467  -8.504  -1.386
  344   2HD1  ILE  43          2HD1      ILE  43   1.008  -9.459  -1.517
  345   3HD1  ILE  43          3HD1      ILE  43   1.105  -7.729  -1.189
  346    H    SER  44           H        SER  44  -3.107  -7.276  -5.619
  347    HA   SER  44           HA       SER  44  -2.063  -4.497  -5.291
  348   1HB   SER  44          1HB       SER  44  -3.989  -5.555  -7.337
  349   2HB   SER  44          2HB       SER  44  -3.949  -3.850  -6.911
  350    HG   SER  44           HG       SER  44  -2.108  -5.423  -8.275
  351    H    VAL  45           H        VAL  45  -3.424  -3.062  -4.193
  352    HA   VAL  45           HA       VAL  45  -6.048  -3.958  -3.227
  353    HB   VAL  45           HB       VAL  45  -4.484  -5.040  -1.628
  354   1HG1  VAL  45          1HG1      VAL  45  -2.704  -3.214  -1.943
  355   2HG1  VAL  45          2HG1      VAL  45  -3.639  -2.262  -0.791
  356   3HG1  VAL  45          3HG1      VAL  45  -2.946  -3.807  -0.302
  357   1HG2  VAL  45          1HG2      VAL  45  -6.262  -2.786  -0.744
  358   2HG2  VAL  45          2HG2      VAL  45  -6.490  -4.525  -0.560
  359   3HG2  VAL  45          3HG2      VAL  45  -5.326  -3.676   0.456
  360    H    VAL  46           H        VAL  46  -7.265  -2.128  -3.446
  361    HA   VAL  46           HA       VAL  46  -5.904   0.500  -3.221
  362    HB   VAL  46           HB       VAL  46  -8.753  -0.009  -4.091
  363   1HG1  VAL  46          1HG1      VAL  46  -7.936   2.293  -3.367
  364   2HG1  VAL  46          2HG1      VAL  46  -6.882   2.256  -4.780
  365   3HG1  VAL  46          3HG1      VAL  46  -8.633   2.195  -4.984
  366   1HG2  VAL  46          1HG2      VAL  46  -6.634  -1.055  -5.446
  367   2HG2  VAL  46          2HG2      VAL  46  -8.087  -0.458  -6.244
  368   3HG2  VAL  46          3HG2      VAL  46  -6.663   0.571  -6.122
  369    H    LEU  47           H        LEU  47  -6.130   1.662  -1.395
  370    HA   LEU  47           HA       LEU  47  -8.216   0.818   0.561
  371   1HB   LEU  47          1HB       LEU  47  -5.894   2.669   1.118
  372   2HB   LEU  47          2HB       LEU  47  -6.860   1.755   2.274
  373    HG   LEU  47           HG       LEU  47  -5.905  -0.268   0.693
  374   1HD1  LEU  47          1HD1      LEU  47  -4.480   1.800  -0.284
  375   2HD1  LEU  47          2HD1      LEU  47  -3.438   1.351   1.066
  376   3HD1  LEU  47          3HD1      LEU  47  -3.831   0.164  -0.178
  377   1HD2  LEU  47          1HD2      LEU  47  -5.845   0.182   3.263
  378   2HD2  LEU  47          2HD2      LEU  47  -4.605  -0.860   2.566
  379   3HD2  LEU  47          3HD2      LEU  47  -4.230   0.819   2.954
  380    H    GLN  48           H        GLN  48  -9.535   2.405   1.557
  381    HA   GLN  48           HA       GLN  48 -10.018   4.782  -0.142
  382   1HB   GLN  48          1HB       GLN  48 -11.917   3.298   0.519
  383   2HB   GLN  48          2HB       GLN  48 -11.609   3.701   2.207
  384   1HG   GLN  48          1HG       GLN  48 -13.307   5.212   1.599
  385   2HG   GLN  48          2HG       GLN  48 -11.838   6.172   1.427
  386   1HE2  GLN  48          2HE2      GLN  48 -12.349   7.511  -0.350
  387   2HE2  GLN  48          1HE2      GLN  48 -12.829   6.926  -1.869
  388    H    LEU  49           H        LEU  49  -9.936   6.903   0.703
  389    HA   LEU  49           HA       LEU  49  -8.368   7.191   3.208
  390   1HB   LEU  49          1HB       LEU  49  -8.812   8.956   0.796
  391   2HB   LEU  49          2HB       LEU  49  -8.197   9.622   2.304
  392    HG   LEU  49           HG       LEU  49  -6.348   9.024   0.789
  393   1HD1  LEU  49          1HD1      LEU  49  -6.403   8.586   3.410
  394   2HD1  LEU  49          2HD1      LEU  49  -6.236   6.908   2.897
  395   3HD1  LEU  49          3HD1      LEU  49  -5.017   8.096   2.436
  396   1HD2  LEU  49          1HD2      LEU  49  -7.873   6.989  -0.078
  397   2HD2  LEU  49          2HD2      LEU  49  -6.115   6.967  -0.220
  398   3HD2  LEU  49          3HD2      LEU  49  -6.903   6.110   1.105
  399    H    GLU  50           H        GLU  50  -9.466   7.835   4.967
  400    HA   GLU  50           HA       GLU  50 -12.245   8.323   5.074
  401   1HB   GLU  50          1HB       GLU  50 -10.691   7.731   6.990
  402   2HB   GLU  50          2HB       GLU  50 -10.241   9.435   7.043
  403   1HG   GLU  50          1HG       GLU  50 -13.155   8.935   6.977
  404   2HG   GLU  50          2HG       GLU  50 -12.343   8.353   8.430
  405    H    LYS  51           H        LYS  51 -10.018  10.433   3.667
  406    HA   LYS  51           HA       LYS  51 -11.964  12.573   3.542
  407   1HB   LYS  51          1HB       LYS  51 -10.375  14.283   4.544
  408   2HB   LYS  51          2HB       LYS  51 -11.102  13.177   5.709
  409   1HG   LYS  51          1HG       LYS  51  -9.108  12.213   6.223
  410   2HG   LYS  51          2HG       LYS  51  -8.578  12.193   4.542
  411   1HD   LYS  51          1HD       LYS  51  -7.987  14.559   4.660
  412   2HD   LYS  51          2HD       LYS  51  -8.612  14.659   6.306
  413   1HE   LYS  51          1HE       LYS  51  -6.604  12.529   5.841
  414   2HE   LYS  51          2HE       LYS  51  -5.997  14.180   5.722
  415   1HZ   LYS  51          1HZ       LYS  51  -7.098  14.613   7.892
  416   2HZ   LYS  51          2HZ       LYS  51  -7.426  12.954   8.013
  417   3HZ   LYS  51          3HZ       LYS  51  -5.817  13.500   7.973
  418    H    GLU  52           H        GLU  52 -11.600  13.718   1.662
  419    HA   GLU  52           HA       GLU  52  -9.435  12.872  -0.080
  420   1HB   GLU  52          1HB       GLU  52 -11.863  13.701  -0.696
  421   2HB   GLU  52          2HB       GLU  52 -11.110  15.294  -0.625
  422   1HG   GLU  52          1HG       GLU  52  -9.250  14.080  -2.100
  423   2HG   GLU  52          2HG       GLU  52 -10.619  13.059  -2.539
  424    H    GLU  53           H        GLU  53  -7.449  13.602   0.306
  425    HA   GLU  53           HA       GLU  53  -7.029  16.511   0.705
  426   1HB   GLU  53          1HB       GLU  53  -5.148  15.743   2.397
  427   2HB   GLU  53          2HB       GLU  53  -6.801  15.954   2.957
  428   1HG   GLU  53          1HG       GLU  53  -5.749  13.824   3.767
  429   2HG   GLU  53          2HG       GLU  53  -7.209  13.554   2.823
  430    H    GLN  54           H        GLN  54  -4.432  16.755   0.798
  431    HA   GLN  54           HA       GLN  54  -3.487  15.493  -1.709
  432   1HB   GLN  54          1HB       GLN  54  -2.268  17.716  -0.032
  433   2HB   GLN  54          2HB       GLN  54  -1.666  17.165  -1.595
  434   1HG   GLN  54          1HG       GLN  54  -3.583  17.947  -2.739
  435   2HG   GLN  54          2HG       GLN  54  -4.500  18.113  -1.252
  436   1HE2  GLN  54          2HE2      GLN  54  -1.129  19.231  -1.624
  437   2HE2  GLN  54          1HE2      GLN  54  -1.490  20.881  -1.470
  438    H    ILE  55           H        ILE  55  -1.258  14.544  -1.721
  439    HA   ILE  55           HA       ILE  55  -0.596  13.345   0.944
  440    HB   ILE  55           HB       ILE  55   0.042  12.237  -1.807
  441   1HG1  ILE  55          1HG1      ILE  55  -1.745  10.502  -0.747
  442   2HG1  ILE  55          2HG1      ILE  55  -2.334  12.002  -0.030
  443   1HG2  ILE  55          1HG2      ILE  55   1.437  11.654   0.325
  444   2HG2  ILE  55          2HG2      ILE  55   0.012  10.729   0.799
  445   3HG2  ILE  55          3HG2      ILE  55   0.861  10.337  -0.697
  446   1HD1  ILE  55          1HD1      ILE  55  -1.671  11.971  -2.952
  447   2HD1  ILE  55          2HD1      ILE  55  -3.183  11.236  -2.418
  448   3HD1  ILE  55          3HD1      ILE  55  -2.865  12.939  -2.087
  449    H    HIS  56           H        HIS  56   1.309  13.998   1.805
  450    HA   HIS  56           HA       HIS  56   3.354  15.157  -0.047
  451   1HB   HIS  56          1HB       HIS  56   2.349  16.726   1.647
  452   2HB   HIS  56          2HB       HIS  56   3.036  15.711   2.915
  453    HD1  HIS  56           HD1      HIS  56   3.950  18.237   0.330
  454    HD2  HIS  56           HD2      HIS  56   5.917  15.758   3.044
  455    HE1  HIS  56           HE1      HIS  56   6.345  19.052   0.438
  456    H    SER  57           H        SER  57   2.765  12.884   2.580
  457    HA   SER  57           HA       SER  57   5.382  11.622   2.004
  458   1HB   SER  57          1HB       SER  57   4.612  12.832   4.653
  459   2HB   SER  57          2HB       SER  57   5.706  11.456   4.580
  460    HG   SER  57           HG       SER  57   6.499  13.809   4.419
  461    H    VAL  58           H        VAL  58   5.479   9.442   2.835
  462    HA   VAL  58           HA       VAL  58   2.911   8.320   3.820
  463    HB   VAL  58           HB       VAL  58   4.387   7.406   1.338
  464   1HG1  VAL  58          1HG1      VAL  58   2.007   6.283   2.835
  465   2HG1  VAL  58          2HG1      VAL  58   2.310   5.905   1.139
  466   3HG1  VAL  58          3HG1      VAL  58   3.487   5.446   2.369
  467   1HG2  VAL  58          1HG2      VAL  58   1.816   8.903   1.818
  468   2HG2  VAL  58          2HG2      VAL  58   3.145   9.316   0.734
  469   3HG2  VAL  58          3HG2      VAL  58   2.067   7.977   0.338
  470    H    ASP  59           H        ASP  59   3.175   6.215   4.771
  471    HA   ASP  59           HA       ASP  59   5.962   5.250   5.151
  472   1HB   ASP  59          1HB       ASP  59   5.373   6.702   7.102
  473   2HB   ASP  59          2HB       ASP  59   3.984   5.667   7.417
  474    H    ILE  60           H        ILE  60   5.643   3.333   4.072
  475    HA   ILE  60           HA       ILE  60   3.478   1.557   5.073
  476    HB   ILE  60           HB       ILE  60   4.376   2.141   2.246
  477   1HG1  ILE  60          1HG1      ILE  60   1.553   1.598   2.960
  478   2HG1  ILE  60          2HG1      ILE  60   2.262   3.038   3.691
  479   1HG2  ILE  60          1HG2      ILE  60   3.340  -0.446   3.314
  480   2HG2  ILE  60          2HG2      ILE  60   2.718   0.113   1.761
  481   3HG2  ILE  60          3HG2      ILE  60   4.449  -0.147   1.975
  482   1HD1  ILE  60          1HD1      ILE  60   3.124   3.551   1.287
  483   2HD1  ILE  60          2HD1      ILE  60   1.896   2.394   0.772
  484   3HD1  ILE  60          3HD1      ILE  60   1.424   3.848   1.652
  485    H    GLY  61           H        GLY  61   4.171  -0.522   5.484
  486   1HA   GLY  61          1HA       GLY  61   7.094  -0.962   5.167
  487   2HA   GLY  61          2HA       GLY  61   6.183  -1.619   6.507
  488    H    ASN  62           H        ASN  62   7.795  -2.754   4.221
  489    HA   ASN  62           HA       ASN  62   5.851  -4.368   2.718
  490   1HB   ASN  62          1HB       ASN  62   7.909  -5.399   1.723
  491   2HB   ASN  62          2HB       ASN  62   7.849  -3.645   1.550
  492   1HD2  ASN  62          2HD2      ASN  62   9.711  -2.567   2.217
  493   2HD2  ASN  62          1HD2      ASN  62  10.865  -3.190   3.292
  494    H    ASP  63           H        ASP  63   5.376  -6.536   3.106
  495    HA   ASP  63           HA       ASP  63   6.647  -7.743   5.536
  496   1HB   ASP  63          1HB       ASP  63   4.158  -7.302   5.631
  497   2HB   ASP  63          2HB       ASP  63   3.964  -8.455   4.310
  498    H    GLY  64           H        GLY  64   8.319  -8.176   3.697
  499   1HA   GLY  64          1HA       GLY  64   9.368 -10.198   2.849
  500   2HA   GLY  64          2HA       GLY  64   7.763 -10.895   2.618
  501    H    SER  65           H        SER  65   6.822  -8.264   1.449
  502    HA   SER  65           HA       SER  65   7.170  -8.858  -1.314
  503   1HB   SER  65          1HB       SER  65   6.500  -6.157  -0.128
  504   2HB   SER  65          2HB       SER  65   6.077  -6.749  -1.731
  505    HG   SER  65           HG       SER  65   4.375  -6.915  -0.140
  506    H    ALA  66           H        ALA  66   8.000  -6.985  -2.820
  507    HA   ALA  66           HA       ALA  66  10.623  -5.979  -1.827
  508   1HB   ALA  66          1HB       ALA  66  10.953  -8.098  -3.110
  509   2HB   ALA  66          2HB       ALA  66  10.170  -7.341  -4.498
  510   3HB   ALA  66          3HB       ALA  66  11.702  -6.710  -3.898
  511    H    PHE  67           H        PHE  67   8.323  -5.942  -4.561
  512    HA   PHE  67           HA       PHE  67   9.063  -3.088  -5.043
  513   1HB   PHE  67          1HB       PHE  67   7.403  -4.941  -6.778
  514   2HB   PHE  67          2HB       PHE  67   8.006  -3.354  -7.226
  515    HD1  PHE  67           HD1      PHE  67  10.756  -3.328  -6.267
  516    HD2  PHE  67           HD2      PHE  67   8.526  -6.522  -8.076
  517    HE1  PHE  67           HE1      PHE  67  12.868  -4.358  -7.050
  518    HE2  PHE  67           HE2      PHE  67  10.632  -7.556  -8.853
  519    HZ   PHE  67           HZ       PHE  67  12.810  -6.476  -8.344
  520    H    VAL  68           H        VAL  68   7.634  -1.478  -4.574
  521    HA   VAL  68           HA       VAL  68   4.783  -2.236  -4.074
  522    HB   VAL  68           HB       VAL  68   6.455  -0.451  -2.280
  523   1HG1  VAL  68          1HG1      VAL  68   4.037   0.182  -2.478
  524   2HG1  VAL  68          2HG1      VAL  68   3.604  -1.450  -1.969
  525   3HG1  VAL  68          3HG1      VAL  68   4.467  -0.380  -0.863
  526   1HG2  VAL  68          1HG2      VAL  68   5.326  -3.240  -1.915
  527   2HG2  VAL  68          2HG2      VAL  68   7.033  -2.808  -2.020
  528   3HG2  VAL  68          3HG2      VAL  68   6.075  -2.287  -0.633
  529    H    GLU  69           H        GLU  69   3.738  -1.158  -5.638
  530    HA   GLU  69           HA       GLU  69   4.588   1.618  -6.338
  531   1HB   GLU  69          1HB       GLU  69   4.402   0.030  -8.217
  532   2HB   GLU  69          2HB       GLU  69   2.732  -0.311  -7.774
  533   1HG   GLU  69          1HG       GLU  69   1.956   1.624  -8.695
  534   2HG   GLU  69          2HG       GLU  69   3.347   2.559  -8.150
  535    H    VAL  70           H        VAL  70   3.099   3.346  -6.195
  536    HA   VAL  70           HA       VAL  70   0.465   2.678  -4.965
  537    HB   VAL  70           HB       VAL  70   2.175   5.010  -4.102
  538   1HG1  VAL  70          1HG1      VAL  70  -0.552   4.025  -3.502
  539   2HG1  VAL  70          2HG1      VAL  70   0.399   4.558  -2.115
  540   3HG1  VAL  70          3HG1      VAL  70   0.090   5.666  -3.451
  541   1HG2  VAL  70          1HG2      VAL  70   1.859   2.224  -2.998
  542   2HG2  VAL  70          2HG2      VAL  70   3.345   3.134  -3.272
  543   3HG2  VAL  70          3HG2      VAL  70   2.275   3.573  -1.941
  544    H    LEU  71           H        LEU  71  -1.192   3.622  -5.964
  545    HA   LEU  71           HA       LEU  71  -0.645   5.893  -7.823
  546   1HB   LEU  71          1HB       LEU  71  -2.184   3.411  -8.101
  547   2HB   LEU  71          2HB       LEU  71  -3.125   4.837  -8.526
  548    HG   LEU  71           HG       LEU  71  -1.205   5.557  -9.994
  549   1HD1  LEU  71          1HD1      LEU  71   0.389   3.973  -8.689
  550   2HD1  LEU  71          2HD1      LEU  71  -0.247   2.710  -9.743
  551   3HD1  LEU  71          3HD1      LEU  71   0.593   4.098 -10.436
  552   1HD2  LEU  71          1HD2      LEU  71  -3.296   3.992 -10.584
  553   2HD2  LEU  71          2HD2      LEU  71  -2.060   4.374 -11.782
  554   3HD2  LEU  71          3HD2      LEU  71  -2.008   2.835 -10.921
  555    H    VAL  72           H        VAL  72  -2.422   7.473  -7.955
  556    HA   VAL  72           HA       VAL  72  -3.950   7.668  -5.389
  557    HB   VAL  72           HB       VAL  72  -3.771  10.164  -5.818
  558   1HG1  VAL  72          1HG1      VAL  72  -1.412   8.424  -5.121
  559   2HG1  VAL  72          2HG1      VAL  72  -1.345  10.181  -4.976
  560   3HG1  VAL  72          3HG1      VAL  72  -2.511   9.261  -4.024
  561   1HG2  VAL  72          1HG2      VAL  72  -3.047   9.955  -8.191
  562   2HG2  VAL  72          2HG2      VAL  72  -1.898  10.892  -7.237
  563   3HG2  VAL  72          3HG2      VAL  72  -1.544   9.215  -7.645
  564    H    GLY  73           H        GLY  73  -6.032   8.736  -5.533
  565   1HA   GLY  73          1HA       GLY  73  -7.180   9.645  -7.972
  566   2HA   GLY  73          2HA       GLY  73  -7.648   7.968  -7.706
  567    H    SER  74           H        SER  74  -9.606   9.755  -7.730
  568    HA   SER  74           HA       SER  74 -10.302  10.235  -4.889
  569   1HB   SER  74          1HB       SER  74 -10.235  12.326  -6.066
  570   2HB   SER  74          2HB       SER  74 -11.161  11.661  -7.402
  571    HG   SER  74           HG       SER  74 -11.987  12.264  -4.769
  572    H    SER  75           H        SER  75 -12.704  10.213  -4.547
  573    HA   SER  75           HA       SER  75 -13.797   7.688  -5.452
  574   1HB   SER  75          1HB       SER  75 -15.729   8.315  -4.025
  575   2HB   SER  75          2HB       SER  75 -14.211   8.525  -3.158
  576    HG   SER  75           HG       SER  75 -14.594  10.584  -3.065
  577    H    ALA  76           H        ALA  76 -13.597  10.655  -6.942
  578    HA   ALA  76           HA       ALA  76 -16.138  11.277  -7.920
  579   1HB   ALA  76          1HB       ALA  76 -13.668  12.236  -8.405
  580   2HB   ALA  76          2HB       ALA  76 -13.923  11.335  -9.900
  581   3HB   ALA  76          3HB       ALA  76 -15.051  12.609  -9.435
  582    H    GLY  77           H        GLY  77 -17.336  10.618  -9.777
  583   1HA   GLY  77          1HA       GLY  77 -18.007   9.169 -11.521
  584   2HA   GLY  77          2HA       GLY  77 -16.426   8.391 -11.434
  585    H    GLY  78           H        GLY  78 -16.143   7.227  -9.151
  586   1HA   GLY  78          1HA       GLY  78 -17.745   6.141  -7.405
  587   2HA   GLY  78          2HA       GLY  78 -18.542   5.483  -8.836
  588    H    ALA  79           H        ALA  79 -18.044   3.309  -8.426
  589    HA   ALA  79           HA       ALA  79 -15.369   2.414  -7.763
  590   1HB   ALA  79          1HB       ALA  79 -17.442   1.129  -7.211
  591   2HB   ALA  79          2HB       ALA  79 -17.674   0.824  -8.932
  592   3HB   ALA  79          3HB       ALA  79 -16.263   0.167  -8.104
  593    H    GLY  80           H        GLY  80 -14.477   3.819  -9.633
  594   1HA   GLY  80          1HA       GLY  80 -14.751   2.649 -12.317
  595   2HA   GLY  80          2HA       GLY  80 -13.757   4.042 -11.890
  596    H    GLU  81           H        GLU  81 -12.125   3.077  -9.927
  597    HA   GLU  81           HA       GLU  81 -10.136   1.877  -9.616
  598   1HB   GLU  81          1HB       GLU  81 -12.065  -0.115 -10.698
  599   2HB   GLU  81          2HB       GLU  81 -10.359  -0.562 -10.739
  600   1HG   GLU  81          1HG       GLU  81 -11.664   0.540  -8.246
  601   2HG   GLU  81          2HG       GLU  81 -11.647  -1.187  -8.609
  602    H    GLN  82           H        GLN  82 -10.647   3.464 -12.150
  603    HA   GLN  82           HA       GLN  82  -8.286   2.455 -13.612
  604   1HB   GLN  82          1HB       GLN  82 -10.612   1.581 -14.561
  605   2HB   GLN  82          2HB       GLN  82 -10.656   3.190 -15.283
  606   1HG   GLN  82          1HG       GLN  82  -8.480   2.811 -16.336
  607   2HG   GLN  82          2HG       GLN  82  -8.356   1.233 -15.559
  608   1HE2  GLN  82          2HE2      GLN  82  -8.777  -0.362 -17.090
  609   2HE2  GLN  82          1HE2      GLN  82 -10.001  -0.287 -18.264
  610    H    ASP  83           H        ASP  83  -9.276   4.900 -11.991
  611    HA   ASP  83           HA       ASP  83  -8.377   6.927 -13.989
  612   1HB   ASP  83          1HB       ASP  83 -10.906   6.941 -13.417
  613   2HB   ASP  83          2HB       ASP  83 -10.403   7.562 -11.845
  614    H    TYR  84           H        TYR  84  -6.532   5.769 -12.356
  615    HA   TYR  84           HA       TYR  84  -6.082   7.795 -10.226
  616   1HB   TYR  84          1HB       TYR  84  -5.280   4.870 -10.327
  617   2HB   TYR  84          2HB       TYR  84  -4.601   6.014  -9.174
  618    HD1  TYR  84           HD1      TYR  84  -8.049   5.210 -10.472
  619    HD2  TYR  84           HD2      TYR  84  -5.540   5.902  -7.061
  620    HE1  TYR  84           HE1      TYR  84  -9.994   4.879  -8.984
  621    HE2  TYR  84           HE2      TYR  84  -7.491   5.570  -5.568
  622    HH   TYR  84           HH       TYR  84 -10.422   5.852  -6.279
  623    H    GLU  85           H        GLU  85  -3.892   8.535 -10.066
  624    HA   GLU  85           HA       GLU  85  -2.310   8.022 -12.534
  625   1HB   GLU  85          1HB       GLU  85  -1.692  10.237 -12.660
  626   2HB   GLU  85          2HB       GLU  85  -3.276  10.407 -11.925
  627   1HG   GLU  85          1HG       GLU  85  -2.193  11.670 -10.389
  628   2HG   GLU  85          2HG       GLU  85  -1.671  10.131  -9.717
  629    H    VAL  86           H        VAL  86  -0.116   7.560 -12.365
  630    HA   VAL  86           HA       VAL  86   0.691   6.098 -10.062
  631    HB   VAL  86           HB       VAL  86   2.496   7.270 -12.192
  632   1HG1  VAL  86          1HG1      VAL  86   3.532   6.256 -10.109
  633   2HG1  VAL  86          2HG1      VAL  86   2.782   4.728 -10.569
  634   3HG1  VAL  86          3HG1      VAL  86   3.988   5.470 -11.621
  635   1HG2  VAL  86          1HG2      VAL  86   0.530   5.028 -12.209
  636   2HG2  VAL  86          2HG2      VAL  86   1.066   6.061 -13.534
  637   3HG2  VAL  86          3HG2      VAL  86   2.085   4.730 -12.985
  638    H    LEU  87           H        LEU  87   0.463   7.493  -8.235
  639    HA   LEU  87           HA       LEU  87   1.774  10.028  -7.929
  640   1HB   LEU  87          1HB       LEU  87  -0.012   8.999  -6.422
  641   2HB   LEU  87          2HB       LEU  87   1.261   7.993  -5.740
  642    HG   LEU  87           HG       LEU  87   2.528  10.240  -5.378
  643   1HD1  LEU  87          1HD1      LEU  87  -0.155  11.109  -6.281
  644   2HD1  LEU  87          2HD1      LEU  87   0.436  11.911  -4.827
  645   3HD1  LEU  87          3HD1      LEU  87   1.380  11.976  -6.314
  646   1HD2  LEU  87          1HD2      LEU  87   0.226   9.095  -3.845
  647   2HD2  LEU  87          2HD2      LEU  87   1.926   9.210  -3.392
  648   3HD2  LEU  87          3HD2      LEU  87   0.891  10.635  -3.302
  649    H    LEU  88           H        LEU  88   2.793   6.701  -7.129
  650    HA   LEU  88           HA       LEU  88   5.589   7.582  -7.440
  651   1HB   LEU  88          1HB       LEU  88   6.327   6.681  -5.317
  652   2HB   LEU  88          2HB       LEU  88   5.081   7.896  -5.045
  653    HG   LEU  88           HG       LEU  88   3.568   5.637  -5.280
  654   1HD1  LEU  88          1HD1      LEU  88   6.316   4.878  -4.462
  655   2HD1  LEU  88          2HD1      LEU  88   5.016   4.220  -3.469
  656   3HD1  LEU  88          3HD1      LEU  88   5.051   3.898  -5.202
  657   1HD2  LEU  88          1HD2      LEU  88   4.796   7.094  -2.949
  658   2HD2  LEU  88          2HD2      LEU  88   3.125   7.119  -3.513
  659   3HD2  LEU  88          3HD2      LEU  88   3.748   5.705  -2.662
  660    H    VAL  89           H        VAL  89   6.615   6.126  -8.672
  661    HA   VAL  89           HA       VAL  89   5.432   3.777  -9.687
  662    HB   VAL  89           HB       VAL  89   7.755   3.156 -10.391
  663   1HG1  VAL  89          1HG1      VAL  89   6.220   4.980 -11.470
  664   2HG1  VAL  89          2HG1      VAL  89   7.393   6.116 -10.802
  665   3HG1  VAL  89          3HG1      VAL  89   7.912   4.892 -11.960
  666   1HG2  VAL  89          1HG2      VAL  89   8.739   4.143  -8.219
  667   2HG2  VAL  89          2HG2      VAL  89   9.631   4.447  -9.710
  668   3HG2  VAL  89          3HG2      VAL  89   8.612   5.710  -9.018
  669    H    THR  90           H        THR  90   6.908   1.578  -9.417
  670    HA   THR  90           HA       THR  90   6.259   0.684  -6.754
  671    HB   THR  90           HB       THR  90   6.320  -0.642  -9.033
  672    HG1  THR  90           HG1      THR  90   6.071  -2.358  -7.802
  673   1HG2  THR  90          1HG2      THR  90   8.899  -0.254  -9.143
  674   2HG2  THR  90          2HG2      THR  90   8.979  -1.549  -7.948
  675   3HG2  THR  90          3HG2      THR  90   8.266  -1.853  -9.533
  676    H    SER  91           H        SER  91   7.536   0.522  -5.007
  677    HA   SER  91           HA       SER  91  10.285   1.583  -5.188
  678   1HB   SER  91          1HB       SER  91  10.024   1.620  -2.640
  679   2HB   SER  91          2HB       SER  91   8.974   2.710  -3.536
  680    HG   SER  91           HG       SER  91   7.286   1.376  -3.194
  681    H    SER  92           H        SER  92  11.931   0.197  -5.104
  682    HA   SER  92           HA       SER  92  11.438  -2.641  -4.459
  683   1HB   SER  92          1HB       SER  92  13.770  -2.948  -5.303
  684   2HB   SER  92          2HB       SER  92  12.713  -2.170  -6.477
  685    HG   SER  92           HG       SER  92  14.876  -1.203  -6.036
  686    H    PHE  93           H        PHE  93  11.425  -2.930  -2.237
  687    HA   PHE  93           HA       PHE  93  13.565  -1.641  -0.622
  688   1HB   PHE  93          1HB       PHE  93  11.191  -3.255   0.314
  689   2HB   PHE  93          2HB       PHE  93  12.269  -2.303   1.326
  690    HD1  PHE  93           HD1      PHE  93  12.618   0.197  -0.052
  691    HD2  PHE  93           HD2      PHE  93   9.084  -2.241   0.249
  692    HE1  PHE  93           HE1      PHE  93  11.206   2.193  -0.439
  693    HE2  PHE  93           HE2      PHE  93   7.678  -0.235  -0.136
  694    HZ   PHE  93           HZ       PHE  93   8.745   1.977  -0.479
  695    H    MET  94           H        MET  94  12.123  -4.831  -1.229
  696    HA   MET  94           HA       MET  94  14.684  -6.065  -0.298
  697   1HB   MET  94          1HB       MET  94  11.876  -7.210  -0.177
  698   2HB   MET  94          2HB       MET  94  13.339  -8.008   0.395
  699   1HG   MET  94          1HG       MET  94  13.677  -6.375   2.109
  700   2HG   MET  94          2HG       MET  94  12.439  -5.317   1.432
  701   1HE   MET  94          1HE       MET  94  13.122  -8.860   2.177
  702   2HE   MET  94          2HE       MET  94  11.892  -9.423   3.310
  703   3HE   MET  94          3HE       MET  94  11.534  -9.347   1.593
  704    H    SER  95           H        SER  95  13.952  -8.713  -1.259
  705    HA   SER  95           HA       SER  95  13.367  -8.500  -4.113
  706   1HB   SER  95          1HB       SER  95  15.519  -8.867  -4.953
  707   2HB   SER  95          2HB       SER  95  15.897  -7.854  -3.568
  708    HG   SER  95           HG       SER  95  17.167  -9.792  -3.700
  709    HA   PRO  96           HA       PRO  96  12.575 -12.825  -3.310
  710   1HB   PRO  96          1HB       PRO  96  13.720 -14.278  -5.295
  711   2HB   PRO  96          2HB       PRO  96  12.331 -13.225  -5.556
  712   1HG   PRO  96          1HG       PRO  96  15.152 -12.833  -6.351
  713   2HG   PRO  96          2HG       PRO  96  13.676 -12.196  -7.086
  714   1HD   PRO  96          1HD       PRO  96  15.452 -10.799  -5.379
  715   2HD   PRO  96          2HD       PRO  96  13.848 -10.250  -5.913
  716    H    SER  97           H        SER  97  15.614 -11.732  -2.692
  717    HA   SER  97           HA       SER  97  16.978 -14.289  -2.250
  718   1HB   SER  97          1HB       SER  97  17.988 -11.878  -2.773
  719   2HB   SER  97          2HB       SER  97  17.904 -11.716  -1.021
  720    HG   SER  97           HG       SER  97  19.384 -13.503  -2.606
  721    H    GLU  98           H        GLU  98  15.287 -11.795  -0.402
  722    HA   GLU  98           HA       GLU  98  15.805 -12.773   2.235
  723   1HB   GLU  98          1HB       GLU  98  13.665 -11.595   2.822
  724   2HB   GLU  98          2HB       GLU  98  14.760 -10.589   1.878
  725   1HG   GLU  98          1HG       GLU  98  12.956 -10.234   0.546
  726   2HG   GLU  98          2HG       GLU  98  13.331 -11.817  -0.108
  727    H    SER  99           H        SER  99  13.501 -13.712  -0.246
  728    HA   SER  99           HA       SER  99  12.039 -15.562   1.468
  729   1HB   SER  99          1HB       SER  99  11.256 -14.495  -0.756
  730   2HB   SER  99          2HB       SER  99  12.217 -15.746  -1.541
  731    HG   SER  99           HG       SER  99  10.988 -17.294  -0.431
  732    H    ARG 100           H        ARG 100  15.170 -15.661   0.161
  733    HA   ARG 100           HA       ARG 100  15.174 -18.631   0.051
  734   1HB   ARG 100          1HB       ARG 100  17.233 -16.668  -0.998
  735   2HB   ARG 100          2HB       ARG 100  17.245 -18.417  -1.231
  736   1HG   ARG 100          1HG       ARG 100  14.911 -16.715  -2.112
  737   2HG   ARG 100          2HG       ARG 100  16.301 -17.001  -3.160
  738   1HD   ARG 100          1HD       ARG 100  15.839 -19.533  -2.422
  739   2HD   ARG 100          2HD       ARG 100  14.201 -18.904  -2.235
  740    HE   ARG 100           HE       ARG 100  14.933 -17.980  -4.722
  741   1HH1  ARG 100          1HH1      ARG 100  14.976 -21.137  -3.213
  742   2HH1  ARG 100          2HH1      ARG 100  14.747 -21.966  -4.713
  743   1HH2  ARG 100          1HH2      ARG 100  14.634 -19.096  -6.637
  744   2HH2  ARG 100          2HH2      ARG 100  14.554 -20.826  -6.630
  745    H    SER 101           H        SER 101  17.245 -15.900   1.224
  746    HA   SER 101           HA       SER 101  18.197 -17.794   3.343
  747   1HB   SER 101          1HB       SER 101  19.656 -15.806   1.659
  748   2HB   SER 101          2HB       SER 101  20.226 -16.089   3.301
  749    HG   SER 101           HG       SER 101  21.195 -17.707   2.325
  750    H    GLY 102           H        GLY 102  15.900 -16.009   3.630
  751   1HA   GLY 102          1HA       GLY 102  15.036 -14.436   5.137
  752   2HA   GLY 102          2HA       GLY 102  16.265 -15.066   6.225
  753    H    SER 103           H        SER 103  17.273 -13.477   3.290
  754    HA   SER 103           HA       SER 103  18.854 -11.537   4.670
  755   1HB   SER 103          1HB       SER 103  18.084 -12.069   1.840
  756   2HB   SER 103          2HB       SER 103  18.602 -10.429   2.217
  757    HG   SER 103           HG       SER 103  20.003 -12.850   2.722
  758    H    ASN 104           H        ASN 104  17.419 -10.550   6.106
  759    HA   ASN 104           HA       ASN 104  15.784  -9.100   6.894
  760   1HB   ASN 104          1HB       ASN 104  15.630  -6.925   5.780
  761   2HB   ASN 104          2HB       ASN 104  17.306  -7.444   5.891
  762   1HD2  ASN 104          2HD2      ASN 104  18.380  -8.122   3.880
  763   2HD2  ASN 104          1HD2      ASN 104  17.733  -7.705   2.367
  764    HA   PRO 105           HA       PRO 105  12.468 -11.003   4.327
  765   1HB   PRO 105          1HB       PRO 105  11.165 -12.133   6.437
  766   2HB   PRO 105          2HB       PRO 105  12.519 -12.901   5.601
  767   1HG   PRO 105          1HG       PRO 105  12.447 -11.589   8.252
  768   2HG   PRO 105          2HG       PRO 105  13.463 -12.919   7.676
  769   1HD   PRO 105          1HD       PRO 105  14.264 -10.243   7.942
  770   2HD   PRO 105          2HD       PRO 105  15.119 -11.497   7.020
  771    H    ASN 106           H        ASN 106  12.408  -9.004   7.205
  772    HA   ASN 106           HA       ASN 106   9.817  -7.862   6.248
  773   1HB   ASN 106          1HB       ASN 106  10.404  -9.107   8.811
  774   2HB   ASN 106          2HB       ASN 106   9.873  -7.440   9.027
  775   1HD2  ASN 106          2HD2      ASN 106   8.852  -9.600   6.359
  776   2HD2  ASN 106          1HD2      ASN 106   7.215  -9.642   6.804
  777    H    ARG 107           H        ARG 107  10.344  -5.907   5.489
  778    HA   ARG 107           HA       ARG 107  11.964  -4.104   7.232
  779   1HB   ARG 107          1HB       ARG 107  12.586  -5.038   4.546
  780   2HB   ARG 107          2HB       ARG 107  12.401  -3.285   4.562
  781   1HG   ARG 107          1HG       ARG 107  13.969  -4.461   6.797
  782   2HG   ARG 107          2HG       ARG 107  14.719  -4.513   5.202
  783   1HD   ARG 107          1HD       ARG 107  13.664  -1.934   5.351
  784   2HD   ARG 107          2HD       ARG 107  14.293  -2.229   6.972
  785    HE   ARG 107           HE       ARG 107  16.461  -2.128   6.074
  786   1HH1  ARG 107          1HH1      ARG 107  14.155  -2.784   3.528
  787   2HH1  ARG 107          2HH1      ARG 107  15.348  -2.673   2.281
  788   1HH2  ARG 107          1HH2      ARG 107  17.972  -1.993   4.429
  789   2HH2  ARG 107          2HH2      ARG 107  17.486  -2.230   2.784
  790    H    VAL 108           H        VAL 108  11.565  -1.734   6.499
  791    HA   VAL 108           HA       VAL 108   8.842  -1.388   5.368
  792    HB   VAL 108           HB       VAL 108   8.174   0.075   7.157
  793   1HG1  VAL 108          1HG1      VAL 108   9.374  -2.524   8.147
  794   2HG1  VAL 108          2HG1      VAL 108   8.219  -1.557   9.061
  795   3HG1  VAL 108          3HG1      VAL 108   7.740  -2.290   7.530
  796   1HG2  VAL 108          1HG2      VAL 108  10.976  -0.405   8.149
  797   2HG2  VAL 108          2HG2      VAL 108  10.196   1.138   7.800
  798   3HG2  VAL 108          3HG2      VAL 108   9.692   0.192   9.201
  799    H    ARG 109           H        ARG 109   8.448   1.000   4.795
  800    HA   ARG 109           HA       ARG 109  10.813   2.689   4.572
  801   1HB   ARG 109          1HB       ARG 109  10.377   0.822   2.525
  802   2HB   ARG 109          2HB       ARG 109   9.754   2.337   1.876
  803   1HG   ARG 109          1HG       ARG 109  11.943   2.698   1.331
  804   2HG   ARG 109          2HG       ARG 109  12.063   3.213   3.011
  805   1HD   ARG 109          1HD       ARG 109  12.978   1.155   3.707
  806   2HD   ARG 109          2HD       ARG 109  12.435   0.321   2.251
  807    HE   ARG 109           HE       ARG 109  14.391   1.056   1.171
  808   1HH1  ARG 109          1HH1      ARG 109  13.806   2.986   4.029
  809   2HH1  ARG 109          2HH1      ARG 109  15.301   3.841   3.880
  810   1HH2  ARG 109          1HH2      ARG 109  16.316   2.185   1.019
  811   2HH2  ARG 109          2HH2      ARG 109  16.710   3.393   2.197
  812    H    MET 110           H        MET 110  10.279   4.762   3.554
  813    HA   MET 110           HA       MET 110   7.361   5.401   3.695
  814   1HB   MET 110          1HB       MET 110   9.725   7.084   4.581
  815   2HB   MET 110          2HB       MET 110   8.045   7.617   4.599
  816   1HG   MET 110          1HG       MET 110   7.464   6.177   6.333
  817   2HG   MET 110          2HG       MET 110   8.777   5.055   5.972
  818   1HE   MET 110          1HE       MET 110  10.779   5.070   6.380
  819   2HE   MET 110          2HE       MET 110  11.816   6.476   6.660
  820   3HE   MET 110          3HE       MET 110  11.303   5.472   8.013
  821    H    PHE 111           H        PHE 111   6.788   7.397   2.440
  822    HA   PHE 111           HA       PHE 111   8.600   7.890   0.116
  823   1HB   PHE 111          1HB       PHE 111   5.592   7.760  -0.180
  824   2HB   PHE 111          2HB       PHE 111   6.809   7.759  -1.448
  825    HD1  PHE 111           HD1      PHE 111   5.730   5.735   1.524
  826    HD2  PHE 111           HD2      PHE 111   7.428   5.730  -2.420
  827    HE1  PHE 111           HE1      PHE 111   5.723   3.265   1.522
  828    HE2  PHE 111           HE2      PHE 111   7.414   3.249  -2.419
  829    HZ   PHE 111           HZ       PHE 111   6.559   2.012  -0.443
  830    H    GLY 112           H        GLY 112   9.188   9.986   0.687
  831   1HA   GLY 112          1HA       GLY 112   7.272  11.865   1.805
  832   2HA   GLY 112          2HA       GLY 112   8.933  12.201   1.390
  833    HA   PRO 113           HA       PRO 113   6.522  14.331  -1.885
  834   1HB   PRO 113          1HB       PRO 113   8.255  16.429  -2.086
  835   2HB   PRO 113          2HB       PRO 113   6.944  16.356  -0.898
  836   1HG   PRO 113          1HG       PRO 113   9.862  15.934  -0.521
  837   2HG   PRO 113          2HG       PRO 113   8.665  16.616   0.592
  838   1HD   PRO 113          1HD       PRO 113   9.667  14.016   0.739
  839   2HD   PRO 113          2HD       PRO 113   8.154  14.561   1.476
  840    H    ASP 114           H        ASP 114   9.977  13.684  -1.650
  841    HA   ASP 114           HA       ASP 114  10.647  14.057  -4.407
  842   1HB   ASP 114          1HB       ASP 114  12.158  13.736  -2.258
  843   2HB   ASP 114          2HB       ASP 114  12.084  12.037  -2.725
  844    H    LYS 115           H        LYS 115   9.209  11.395  -2.651
  845    HA   LYS 115           HA       LYS 115   9.564   9.598  -4.970
  846   1HB   LYS 115          1HB       LYS 115   8.910   9.269  -2.104
  847   2HB   LYS 115          2HB       LYS 115   8.072   8.165  -3.194
  848   1HG   LYS 115          1HG       LYS 115  10.015   7.121  -3.858
  849   2HG   LYS 115          2HG       LYS 115  10.994   8.572  -3.643
  850   1HD   LYS 115          1HD       LYS 115   9.783   7.115  -1.291
  851   2HD   LYS 115          2HD       LYS 115  11.356   6.667  -1.950
  852   1HE   LYS 115          1HE       LYS 115  11.813   9.271  -1.754
  853   2HE   LYS 115          2HE       LYS 115  10.540   9.178  -0.538
  854   1HZ   LYS 115          1HZ       LYS 115  11.795   7.392   0.545
  855   2HZ   LYS 115          2HZ       LYS 115  13.042   7.580  -0.593
  856   3HZ   LYS 115          3HZ       LYS 115  12.674   8.841   0.485
  857    H    LEU 116           H        LEU 116   7.421  12.028  -4.323
  858    HA   LEU 116           HA       LEU 116   5.231  10.502  -5.689
  859   1HB   LEU 116          1HB       LEU 116   3.618  12.072  -4.502
  860   2HB   LEU 116          2HB       LEU 116   4.365  10.826  -3.508
  861    HG   LEU 116           HG       LEU 116   6.151  12.629  -2.974
  862   1HD1  LEU 116          1HD1      LEU 116   4.440  14.112  -4.721
  863   2HD1  LEU 116          2HD1      LEU 116   4.315  14.811  -3.112
  864   3HD1  LEU 116          3HD1      LEU 116   5.887  14.663  -3.889
  865   1HD2  LEU 116          1HD2      LEU 116   3.297  12.707  -1.984
  866   2HD2  LEU 116          2HD2      LEU 116   4.658  11.839  -1.275
  867   3HD2  LEU 116          3HD2      LEU 116   4.605  13.601  -1.210
  868    H    VAL 117           H        VAL 117   4.187  11.512  -7.338
  869    HA   VAL 117           HA       VAL 117   5.582  13.589  -8.746
  870    HB   VAL 117           HB       VAL 117   4.069  11.975  -9.865
  871   1HG1  VAL 117          1HG1      VAL 117   2.401  11.838  -8.071
  872   2HG1  VAL 117          2HG1      VAL 117   1.886  13.478  -8.430
  873   3HG1  VAL 117          3HG1      VAL 117   1.650  12.203  -9.620
  874   1HG2  VAL 117          1HG2      VAL 117   4.477  14.443 -10.675
  875   2HG2  VAL 117          2HG2      VAL 117   3.232  13.471 -11.460
  876   3HG2  VAL 117          3HG2      VAL 117   2.781  14.665 -10.242
  877    H    ARG 118           H        ARG 118   5.317  15.826  -8.691
  878    HA   ARG 118           HA       ARG 118   3.866  16.951  -6.424
  879   1HB   ARG 118          1HB       ARG 118   5.718  17.951  -8.522
  880   2HB   ARG 118          2HB       ARG 118   4.577  19.130  -7.875
  881   1HG   ARG 118          1HG       ARG 118   5.406  17.936  -5.572
  882   2HG   ARG 118          2HG       ARG 118   6.866  17.792  -6.551
  883   1HD   ARG 118          1HD       ARG 118   5.685  20.437  -6.834
  884   2HD   ARG 118          2HD       ARG 118   6.013  20.064  -5.144
  885    HE   ARG 118           HE       ARG 118   8.326  20.085  -5.618
  886   1HH1  ARG 118          1HH1      ARG 118   6.474  20.052  -8.589
  887   2HH1  ARG 118          2HH1      ARG 118   7.863  20.352  -9.571
  888   1HH2  ARG 118          1HH2      ARG 118  10.091  20.469  -6.932
  889   2HH2  ARG 118          2HH2      ARG 118   9.886  20.587  -8.648
  890    H    ALA 119           H        ALA 119   3.364  16.705  -9.909
  891    HA   ALA 119           HA       ALA 119   1.199  18.558 -10.107
  892   1HB   ALA 119          1HB       ALA 119   1.899  16.118 -11.756
  893   2HB   ALA 119          2HB       ALA 119   0.628  17.260 -12.190
  894   3HB   ALA 119          3HB       ALA 119   2.306  17.796 -12.114
  895    H    ALA 120           H        ALA 120   1.363  15.309  -8.863
  896    HA   ALA 120           HA       ALA 120  -1.620  15.204  -8.756
  897   1HB   ALA 120          1HB       ALA 120   0.033  13.323  -9.780
  898   2HB   ALA 120          2HB       ALA 120  -0.057  12.773  -8.107
  899   3HB   ALA 120          3HB       ALA 120  -1.530  12.949  -9.058
  900    H    ALA 121           H        ALA 121   1.316  14.473  -6.804
  901    HA   ALA 121           HA       ALA 121   0.121  13.799  -4.376
  902   1HB   ALA 121          1HB       ALA 121   2.593  15.446  -4.920
  903   2HB   ALA 121          2HB       ALA 121   2.145  14.888  -3.311
  904   3HB   ALA 121          3HB       ALA 121   2.500  13.718  -4.579
  905    H    GLU 122           H        GLU 122   0.479  17.065  -5.732
  906    HA   GLU 122           HA       GLU 122  -0.585  18.277  -3.275
  907   1HB   GLU 122          1HB       GLU 122  -0.396  20.410  -4.479
  908   2HB   GLU 122          2HB       GLU 122   1.097  19.487  -4.634
  909   1HG   GLU 122          1HG       GLU 122   0.843  19.956  -6.856
  910   2HG   GLU 122          2HG       GLU 122  -0.255  18.577  -6.809
  911    H    LYS 123           H        LYS 123  -2.058  16.560  -5.683
  912    HA   LYS 123           HA       LYS 123  -4.452  18.286  -5.832
  913   1HB   LYS 123          1HB       LYS 123  -4.012  15.553  -7.066
  914   2HB   LYS 123          2HB       LYS 123  -5.281  16.706  -7.471
  915   1HG   LYS 123          1HG       LYS 123  -3.368  18.328  -8.057
  916   2HG   LYS 123          2HG       LYS 123  -2.322  16.909  -8.026
  917   1HD   LYS 123          1HD       LYS 123  -3.237  16.022  -9.932
  918   2HD   LYS 123          2HD       LYS 123  -4.845  16.655  -9.579
  919   1HE   LYS 123          1HE       LYS 123  -2.677  18.617 -10.195
  920   2HE   LYS 123          2HE       LYS 123  -3.356  17.690 -11.532
  921   1HZ   LYS 123          1HZ       LYS 123  -4.993  19.194  -9.568
  922   2HZ   LYS 123          2HZ       LYS 123  -4.510  19.823 -11.070
  923   3HZ   LYS 123          3HZ       LYS 123  -5.525  18.466 -11.007
  924    H    ARG 124           H        ARG 124  -6.270  17.830  -4.630
  925    HA   ARG 124           HA       ARG 124  -6.015  16.078  -2.370
  926   1HB   ARG 124          1HB       ARG 124  -8.430  17.499  -3.520
  927   2HB   ARG 124          2HB       ARG 124  -8.413  16.664  -1.966
  928   1HG   ARG 124          1HG       ARG 124  -7.020  18.226  -0.979
  929   2HG   ARG 124          2HG       ARG 124  -6.265  18.672  -2.509
  930   1HD   ARG 124          1HD       ARG 124  -8.836  19.444  -2.982
  931   2HD   ARG 124          2HD       ARG 124  -8.729  19.723  -1.244
  932    HE   ARG 124           HE       ARG 124  -6.410  20.807  -2.540
  933   1HH1  ARG 124          1HH1      ARG 124  -9.833  21.379  -2.101
  934   2HH1  ARG 124          2HH1      ARG 124  -9.676  23.088  -2.307
  935   1HH2  ARG 124          1HH2      ARG 124  -6.254  23.024  -2.801
  936   2HH2  ARG 124          2HH2      ARG 124  -7.673  24.012  -2.698
  937    H    TRP 125           H        TRP 125  -6.023  13.924  -2.577
  938    HA   TRP 125           HA       TRP 125  -8.025  12.640  -4.409
  939   1HB   TRP 125          1HB       TRP 125  -5.463  11.445  -3.290
  940   2HB   TRP 125          2HB       TRP 125  -6.537  10.706  -4.470
  941    HD1  TRP 125           HD1      TRP 125  -3.583  12.922  -4.169
  942    HE1  TRP 125           HE1      TRP 125  -2.923  13.846  -6.483
  943    HE3  TRP 125           HE3      TRP 125  -7.706  11.596  -6.864
  944    HZ2  TRP 125           HZ2      TRP 125  -3.992  13.989  -9.130
  945    HZ3  TRP 125           HZ3      TRP 125  -7.859  12.118  -9.275
  946    HH2  TRP 125           HH2      TRP 125  -6.011  13.320 -10.415
  947    H    ASP 126           H        ASP 126  -8.935  10.573  -3.492
  948    HA   ASP 126           HA       ASP 126  -8.783  10.436  -0.529
  949   1HB   ASP 126          1HB       ASP 126 -11.218  10.211  -0.323
  950   2HB   ASP 126          2HB       ASP 126 -10.784  11.766  -1.029
  951    H    ARG 127           H        ARG 127  -8.107   8.812  -3.160
  952    HA   ARG 127           HA       ARG 127  -8.782   6.188  -1.962
  953   1HB   ARG 127          1HB       ARG 127  -9.172   6.860  -4.899
  954   2HB   ARG 127          2HB       ARG 127  -9.403   5.279  -4.165
  955   1HG   ARG 127          1HG       ARG 127 -10.994   7.048  -2.642
  956   2HG   ARG 127          2HG       ARG 127 -11.262   7.505  -4.322
  957   1HD   ARG 127          1HD       ARG 127 -11.480   4.923  -4.709
  958   2HD   ARG 127          2HD       ARG 127 -11.778   4.877  -2.978
  959    HE   ARG 127           HE       ARG 127 -13.548   6.761  -3.731
  960   1HH1  ARG 127          1HH1      ARG 127 -12.816   3.621  -5.100
  961   2HH1  ARG 127          2HH1      ARG 127 -14.405   3.424  -5.745
  962   1HH2  ARG 127          1HH2      ARG 127 -15.602   6.438  -4.571
  963   2HH2  ARG 127          2HH2      ARG 127 -15.962   4.992  -5.448
  964    H    VAL 128           H        VAL 128  -7.043   4.714  -2.298
  965    HA   VAL 128           HA       VAL 128  -4.887   5.642  -4.123
  966    HB   VAL 128           HB       VAL 128  -4.485   6.429  -1.754
  967   1HG1  VAL 128          1HG1      VAL 128  -5.164   3.798  -1.100
  968   2HG1  VAL 128          2HG1      VAL 128  -3.421   3.874  -0.848
  969   3HG1  VAL 128          3HG1      VAL 128  -4.484   5.007  -0.014
  970   1HG2  VAL 128          1HG2      VAL 128  -2.574   4.634  -3.233
  971   2HG2  VAL 128          2HG2      VAL 128  -2.607   6.396  -3.167
  972   3HG2  VAL 128          3HG2      VAL 128  -2.087   5.471  -1.759
  973    H    LYS 129           H        LYS 129  -3.749   4.009  -5.110
  974    HA   LYS 129           HA       LYS 129  -4.766   1.247  -4.645
  975   1HB   LYS 129          1HB       LYS 129  -4.840   2.451  -6.946
  976   2HB   LYS 129          2HB       LYS 129  -3.109   2.127  -6.992
  977   1HG   LYS 129          1HG       LYS 129  -3.387  -0.124  -7.252
  978   2HG   LYS 129          2HG       LYS 129  -4.833  -0.166  -6.244
  979   1HD   LYS 129          1HD       LYS 129  -6.173   0.784  -8.034
  980   2HD   LYS 129          2HD       LYS 129  -4.737   1.015  -9.031
  981   1HE   LYS 129          1HE       LYS 129  -4.514  -1.636  -8.503
  982   2HE   LYS 129          2HE       LYS 129  -6.269  -1.465  -8.472
  983   1HZ   LYS 129          1HZ       LYS 129  -5.938  -0.179 -10.637
  984   2HZ   LYS 129          2HZ       LYS 129  -4.398  -0.889 -10.681
  985   3HZ   LYS 129          3HZ       LYS 129  -5.786  -1.870 -10.688
  986    H    ILE 130           H        ILE 130  -3.441  -0.041  -3.479
  987    HA   ILE 130           HA       ILE 130  -0.502   0.524  -3.525
  988    HB   ILE 130           HB       ILE 130  -2.183  -1.036  -1.517
  989   1HG1  ILE 130          1HG1      ILE 130  -2.554   1.407  -1.448
  990   2HG1  ILE 130          2HG1      ILE 130  -1.694   0.858  -0.012
  991   1HG2  ILE 130          1HG2      ILE 130   0.781  -0.436  -1.680
  992   2HG2  ILE 130          2HG2      ILE 130  -0.009  -0.831  -0.154
  993   3HG2  ILE 130          3HG2      ILE 130  -0.005  -2.001  -1.474
  994   1HD1  ILE 130          1HD1      ILE 130   0.281   1.482  -1.964
  995   2HD1  ILE 130          2HD1      ILE 130  -0.874   2.814  -1.950
  996   3HD1  ILE 130          3HD1      ILE 130  -0.061   2.339  -0.461
  997    H    VAL 131           H        VAL 131   0.656  -0.889  -4.814
  998    HA   VAL 131           HA       VAL 131  -0.380  -3.664  -5.076
  999    HB   VAL 131           HB       VAL 131   0.968  -1.987  -7.202
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.133  -4.788  -7.120
 1001   2HG1  VAL 131          2HG1      VAL 131   0.113  -3.916  -8.633
 1002   3HG1  VAL 131          3HG1      VAL 131   1.486  -4.269  -7.584
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.873  -2.516  -6.471
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.150  -1.080  -7.196
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.470  -2.503  -8.187
 1006    H    CYS 132           H        CYS 132   1.032  -5.112  -4.291
 1007    HA   CYS 132           HA       CYS 132   3.887  -4.364  -4.003
 1008   1HB   CYS 132          1HB       CYS 132   3.540  -5.372  -1.997
 1009   2HB   CYS 132          2HB       CYS 132   2.001  -6.024  -2.513
 1010    HG   CYS 132           HG       CYS 132   3.707  -7.988  -1.913
 1011    H    SER 133           H        SER 133   5.556  -5.892  -4.867
 1012    HA   SER 133           HA       SER 133   4.613  -7.853  -6.863
 1013   1HB   SER 133          1HB       SER 133   5.239  -5.156  -7.573
 1014   2HB   SER 133          2HB       SER 133   6.507  -6.181  -8.231
 1015    HG   SER 133           HG       SER 133   3.847  -5.978  -8.894
 1016    H    GLN 134           H        GLN 134   5.882  -9.543  -6.786
 1017    HA   GLN 134           HA       GLN 134   8.561  -9.838  -7.228
 1018   1HB   GLN 134          1HB       GLN 134   8.567  -8.472  -4.854
 1019   2HB   GLN 134          2HB       GLN 134   8.553 -10.118  -4.289
 1020   1HG   GLN 134          1HG       GLN 134  10.549  -8.935  -6.226
 1021   2HG   GLN 134          2HG       GLN 134  10.859  -9.391  -4.558
 1022   1HE2  GLN 134          2HE2      GLN 134  11.956 -10.458  -7.215
 1023   2HE2  GLN 134          1HE2      GLN 134  11.725 -12.130  -7.100
 1024    HA   PRO 135           HA       PRO 135   6.471 -13.857  -6.647
 1025   1HB   PRO 135          1HB       PRO 135   8.130 -15.283  -8.278
 1026   2HB   PRO 135          2HB       PRO 135   6.798 -14.284  -8.879
 1027   1HG   PRO 135          1HG       PRO 135   9.718 -13.757  -8.914
 1028   2HG   PRO 135          2HG       PRO 135   8.464 -13.246 -10.053
 1029   1HD   PRO 135          1HD       PRO 135   9.615 -11.626  -8.087
 1030   2HD   PRO 135          2HD       PRO 135   8.085 -11.295  -8.923
 1031    H    TYR 136           H        TYR 136   6.990 -14.440  -4.525
 1032    HA   TYR 136           HA       TYR 136   9.628 -15.763  -4.161
 1033   1HB   TYR 136          1HB       TYR 136   9.516 -14.816  -1.736
 1034   2HB   TYR 136          2HB       TYR 136  10.079 -13.770  -3.036
 1035    HD1  TYR 136           HD1      TYR 136   6.873 -14.777  -1.340
 1036    HD2  TYR 136           HD2      TYR 136   9.118 -11.675  -3.278
 1037    HE1  TYR 136           HE1      TYR 136   5.054 -13.165  -0.857
 1038    HE2  TYR 136           HE2      TYR 136   7.287 -10.066  -2.803
 1039    HH   TYR 136           HH       TYR 136   4.809 -10.178  -2.349
 1040    H    SER 137           H        SER 137   6.225 -15.835  -3.490
 1041    HA   SER 137           HA       SER 137   6.686 -18.133  -1.643
 1042   1HB   SER 137          1HB       SER 137   4.881 -15.937  -1.529
 1043   2HB   SER 137          2HB       SER 137   3.918 -17.393  -1.742
 1044    HG   SER 137           HG       SER 137   4.610 -18.136   0.137
 1045    H    LYS 138           H        LYS 138   4.502 -19.595  -1.828
 1046    HA   LYS 138           HA       LYS 138   3.622 -20.091  -4.561
 1047   1HB   LYS 138          1HB       LYS 138   5.983 -21.080  -4.414
 1048   2HB   LYS 138          2HB       LYS 138   5.310 -22.244  -3.272
 1049   1HG   LYS 138          1HG       LYS 138   3.704 -23.016  -4.934
 1050   2HG   LYS 138          2HG       LYS 138   4.243 -21.780  -6.072
 1051   1HD   LYS 138          1HD       LYS 138   6.616 -22.923  -5.586
 1052   2HD   LYS 138          2HD       LYS 138   5.584 -24.314  -5.251
 1053   1HE   LYS 138          1HE       LYS 138   5.881 -24.573  -7.535
 1054   2HE   LYS 138          2HE       LYS 138   4.425 -23.577  -7.522
 1055   1HZ   LYS 138          1HZ       LYS 138   6.108 -21.639  -7.523
 1056   2HZ   LYS 138          2HZ       LYS 138   7.200 -22.798  -8.114
 1057   3HZ   LYS 138          3HZ       LYS 138   5.783 -22.453  -8.978
 1058    H    ASP 139           H        ASP 139   4.020 -21.423  -1.281
 1059    HA   ASP 139           HA       ASP 139   1.296 -22.591  -1.499
 1060   1HB   ASP 139          1HB       ASP 139   2.018 -23.962   0.484
 1061   2HB   ASP 139          2HB       ASP 139   2.939 -24.286  -0.980
 1062    H    SER 140           H        SER 140   3.399 -20.568   0.406
 1063    HA   SER 140           HA       SER 140   1.165 -19.892   2.234
 1064   1HB   SER 140          1HB       SER 140   3.238 -18.579   3.288
 1065   2HB   SER 140          2HB       SER 140   2.961 -20.283   3.617
 1066    HG   SER 140           HG       SER 140   4.919 -19.036   2.126
 1067    HA   PRO 141           HA       PRO 141   0.915 -15.955   0.080
 1068   1HB   PRO 141          1HB       PRO 141  -0.931 -14.788   1.707
 1069   2HB   PRO 141          2HB       PRO 141  -1.330 -16.061   0.546
 1070   1HG   PRO 141          1HG       PRO 141  -1.243 -16.180   3.474
 1071   2HG   PRO 141          2HG       PRO 141  -2.048 -17.258   2.327
 1072   1HD   PRO 141          1HD       PRO 141   0.453 -17.684   3.702
 1073   2HD   PRO 141          2HD       PRO 141  -0.376 -18.768   2.564
 1074    H    PHE 142           H        PHE 142   0.633 -13.482   1.039
 1075    HA   PHE 142           HA       PHE 142   1.921 -12.699   3.433
 1076   1HB   PHE 142          1HB       PHE 142   3.748 -13.640   1.385
 1077   2HB   PHE 142          2HB       PHE 142   4.015 -11.922   1.669
 1078    HD1  PHE 142           HD1      PHE 142   4.094 -11.188   4.204
 1079    HD2  PHE 142           HD2      PHE 142   4.740 -15.196   2.810
 1080    HE1  PHE 142           HE1      PHE 142   5.294 -11.726   6.308
 1081    HE2  PHE 142           HE2      PHE 142   5.941 -15.736   4.911
 1082    HZ   PHE 142           HZ       PHE 142   6.218 -14.000   6.661
 1083    H    GLY 143           H        GLY 143   3.218 -10.320   2.524
 1084   1HA   GLY 143          1HA       GLY 143   2.180  -8.879   0.429
 1085   2HA   GLY 143          2HA       GLY 143   0.879  -8.818   1.615
 1086    H    LEU 144           H        LEU 144   0.920  -7.010   2.776
 1087    HA   LEU 144           HA       LEU 144   3.562  -5.735   3.341
 1088   1HB   LEU 144          1HB       LEU 144   0.961  -4.669   2.463
 1089   2HB   LEU 144          2HB       LEU 144   1.669  -3.774   3.805
 1090    HG   LEU 144           HG       LEU 144   3.798  -3.608   2.516
 1091   1HD1  LEU 144          1HD1      LEU 144   2.185  -5.259   0.633
 1092   2HD1  LEU 144          2HD1      LEU 144   3.222  -4.023  -0.080
 1093   3HD1  LEU 144          3HD1      LEU 144   3.922  -5.279   0.941
 1094   1HD2  LEU 144          1HD2      LEU 144   2.011  -1.836   2.459
 1095   2HD2  LEU 144          2HD2      LEU 144   3.017  -1.873   1.010
 1096   3HD2  LEU 144          3HD2      LEU 144   1.398  -2.573   0.979
 1097    H    SER 145           H        SER 145   3.762  -4.641   5.419
 1098    HA   SER 145           HA       SER 145   2.396  -6.149   7.574
 1099   1HB   SER 145          1HB       SER 145   4.843  -4.413   7.412
 1100   2HB   SER 145          2HB       SER 145   4.092  -4.728   8.974
 1101    HG   SER 145           HG       SER 145   5.204  -6.513   8.872
 1102    H    PHE 146           H        PHE 146   2.503  -2.933   6.172
 1103    HA   PHE 146           HA       PHE 146   0.081  -2.124   7.472
 1104   1HB   PHE 146          1HB       PHE 146   0.936  -0.460   9.056
 1105   2HB   PHE 146          2HB       PHE 146   1.610  -2.037   9.464
 1106    HD1  PHE 146           HD1      PHE 146   2.310   1.210   7.846
 1107    HD2  PHE 146           HD2      PHE 146   3.972  -2.483   9.249
 1108    HE1  PHE 146           HE1      PHE 146   4.579   2.124   7.497
 1109    HE2  PHE 146           HE2      PHE 146   6.249  -1.590   8.893
 1110    HZ   PHE 146           HZ       PHE 146   6.573   0.703   7.991
 1111    H    VAL 147           H        VAL 147  -0.346   0.254   7.092
 1112    HA   VAL 147           HA       VAL 147   1.373   1.536   5.062
 1113    HB   VAL 147           HB       VAL 147  -0.481   1.878   3.494
 1114   1HG1  VAL 147          1HG1      VAL 147   1.010  -0.248   3.541
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.446  -1.069   4.104
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.437  -0.266   2.534
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.009   0.520   5.682
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.501   1.853   4.637
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.501   0.201   4.018
 1120    H    ARG 148           H        ARG 148   1.568   3.628   5.703
 1121    HA   ARG 148           HA       ARG 148  -0.739   4.912   7.113
 1122   1HB   ARG 148          1HB       ARG 148   2.080   5.597   7.890
 1123   2HB   ARG 148          2HB       ARG 148   0.611   5.738   8.834
 1124   1HG   ARG 148          1HG       ARG 148   1.825   3.080   8.065
 1125   2HG   ARG 148          2HG       ARG 148   2.179   3.902   9.580
 1126   1HD   ARG 148          1HD       ARG 148  -0.662   3.364   8.737
 1127   2HD   ARG 148          2HD       ARG 148   0.280   2.146   9.595
 1128    HE   ARG 148           HE       ARG 148   0.562   4.502  11.084
 1129   1HH1  ARG 148          1HH1      ARG 148  -2.062   2.439  10.037
 1130   2HH1  ARG 148          2HH1      ARG 148  -3.039   2.814  11.413
 1131   1HH2  ARG 148          1HH2      ARG 148  -0.738   4.959  12.848
 1132   2HH2  ARG 148          2HH2      ARG 148  -2.299   4.223  12.988
 1133    H    PHE 149           H        PHE 149  -1.369   6.515   5.705
 1134    HA   PHE 149           HA       PHE 149   0.650   7.934   4.075
 1135   1HB   PHE 149          1HB       PHE 149  -2.366   8.195   4.226
 1136   2HB   PHE 149          2HB       PHE 149  -1.340   9.092   3.111
 1137    HD1  PHE 149           HD1      PHE 149   0.540   7.344   2.005
 1138    HD2  PHE 149           HD2      PHE 149  -3.476   6.423   3.206
 1139    HE1  PHE 149           HE1      PHE 149   0.510   5.432   0.426
 1140    HE2  PHE 149           HE2      PHE 149  -3.506   4.508   1.625
 1141    HZ   PHE 149           HZ       PHE 149  -1.514   4.014   0.237
 1142    H    HIS 150           H        HIS 150   0.867  10.282   4.200
 1143    HA   HIS 150           HA       HIS 150  -0.356  11.624   6.519
 1144   1HB   HIS 150          1HB       HIS 150   2.404  12.377   6.670
 1145   2HB   HIS 150          2HB       HIS 150   1.410  11.625   7.906
 1146    HD1  HIS 150           HD1      HIS 150   4.391  11.073   6.007
 1147    HD2  HIS 150           HD2      HIS 150   1.384   8.597   7.484
 1148    HE1  HIS 150           HE1      HIS 150   5.355   8.734   6.063
 1149    H    SER 151           H        SER 151  -0.971  13.578   5.836
 1150    HA   SER 151           HA       SER 151  -0.007  14.651   3.295
 1151   1HB   SER 151          1HB       SER 151  -1.825  16.106   3.431
 1152   2HB   SER 151          2HB       SER 151  -2.399  14.783   4.433
 1153    HG   SER 151           HG       SER 151  -2.658  16.790   5.475
  Start of MODEL    2
    1    H    MET   1           H        MET   1  -0.414  16.664  14.851
    2    HA   MET   1           HA       MET   1   1.300  18.313  13.075
    3   1HB   MET   1          1HB       MET   1   2.384  16.112  12.548
    4   2HB   MET   1          2HB       MET   1   2.680  16.655  14.200
    5   1HG   MET   1          1HG       MET   1   0.966  15.177  15.060
    6   2HG   MET   1          2HG       MET   1   0.466  14.736  13.428
    7   1HE   MET   1          1HE       MET   1   1.965  13.568  16.351
    8   2HE   MET   1          2HE       MET   1   3.542  12.852  16.034
    9   3HE   MET   1          3HE       MET   1   3.360  14.610  16.082
   10    HA   PRO   2           HA       PRO   2  -1.651  16.962  10.022
   11   1HB   PRO   2          1HB       PRO   2  -0.118  17.216   7.780
   12   2HB   PRO   2          2HB       PRO   2  -0.729  18.601   8.697
   13   1HG   PRO   2          1HG       PRO   2   2.014  17.579   8.474
   14   2HG   PRO   2          2HG       PRO   2   1.445  19.177   8.969
   15   1HD   PRO   2          1HD       PRO   2   2.346  17.029  10.659
   16   2HD   PRO   2          2HD       PRO   2   1.753  18.630  11.153
   17    H    GLU   3           H        GLU   3  -2.320  15.003   9.167
   18    HA   GLU   3           HA       GLU   3  -0.412  13.064   8.091
   19   1HB   GLU   3          1HB       GLU   3  -1.074  11.267   9.709
   20   2HB   GLU   3          2HB       GLU   3  -0.147  12.567  10.458
   21   1HG   GLU   3          1HG       GLU   3  -2.019  13.460  11.539
   22   2HG   GLU   3          2HG       GLU   3  -3.150  12.708  10.414
   23    H    ILE   4           H        ILE   4  -1.777  10.883   7.747
   24    HA   ILE   4           HA       ILE   4  -4.587  11.545   7.042
   25    HB   ILE   4           HB       ILE   4  -2.454  10.539   5.137
   26   1HG1  ILE   4          1HG1      ILE   4  -4.406  12.846   4.943
   27   2HG1  ILE   4          2HG1      ILE   4  -2.738  13.003   5.492
   28   1HG2  ILE   4          1HG2      ILE   4  -5.420  10.222   5.055
   29   2HG2  ILE   4          2HG2      ILE   4  -4.612  10.671   3.552
   30   3HG2  ILE   4          3HG2      ILE   4  -4.161   9.184   4.386
   31   1HD1  ILE   4          1HD1      ILE   4  -3.426  11.752   2.832
   32   2HD1  ILE   4          2HD1      ILE   4  -3.184  13.490   3.011
   33   3HD1  ILE   4          3HD1      ILE   4  -1.868  12.375   3.375
   34    H    ARG   5           H        ARG   5  -5.877   9.925   7.736
   35    HA   ARG   5           HA       ARG   5  -4.617   7.286   8.339
   36   1HB   ARG   5          1HB       ARG   5  -6.823   8.868   9.592
   37   2HB   ARG   5          2HB       ARG   5  -6.924   7.108   9.664
   38   1HG   ARG   5          1HG       ARG   5  -4.651   7.025  10.640
   39   2HG   ARG   5          2HG       ARG   5  -4.575   8.786  10.595
   40   1HD   ARG   5          1HD       ARG   5  -6.884   8.542  11.922
   41   2HD   ARG   5          2HD       ARG   5  -6.159   7.002  12.387
   42    HE   ARG   5           HE       ARG   5  -4.344   9.262  12.710
   43   1HH1  ARG   5          1HH1      ARG   5  -6.898   7.389  14.196
   44   2HH1  ARG   5          2HH1      ARG   5  -6.419   7.823  15.799
   45   1HH2  ARG   5          1HH2      ARG   5  -3.762   9.798  14.800
   46   2HH2  ARG   5          2HH2      ARG   5  -4.665   9.174  16.139
   47    H    LEU   6           H        LEU   6  -5.809   5.363   7.795
   48    HA   LEU   6           HA       LEU   6  -7.369   5.663   5.309
   49   1HB   LEU   6          1HB       LEU   6  -5.637   3.664   6.475
   50   2HB   LEU   6          2HB       LEU   6  -7.184   2.931   6.066
   51    HG   LEU   6           HG       LEU   6  -7.005   3.767   3.768
   52   1HD1  LEU   6          1HD1      LEU   6  -4.455   5.021   4.815
   53   2HD1  LEU   6          2HD1      LEU   6  -4.755   4.775   3.094
   54   3HD1  LEU   6          3HD1      LEU   6  -5.813   5.829   4.033
   55   1HD2  LEU   6          1HD2      LEU   6  -4.587   2.306   4.851
   56   2HD2  LEU   6          2HD2      LEU   6  -6.038   1.603   4.138
   57   3HD2  LEU   6          3HD2      LEU   6  -4.900   2.493   3.126
   58    H    ARG   7           H        ARG   7  -9.475   4.725   5.057
   59    HA   ARG   7           HA       ARG   7 -11.008   4.590   7.608
   60   1HB   ARG   7          1HB       ARG   7 -11.682   6.206   5.754
   61   2HB   ARG   7          2HB       ARG   7 -12.125   4.788   4.804
   62   1HG   ARG   7          1HG       ARG   7 -13.705   4.084   6.539
   63   2HG   ARG   7          2HG       ARG   7 -13.231   5.450   7.549
   64   1HD   ARG   7          1HD       ARG   7 -13.858   6.788   5.297
   65   2HD   ARG   7          2HD       ARG   7 -14.929   5.400   5.104
   66    HE   ARG   7           HE       ARG   7 -15.119   6.487   7.774
   67   1HH1  ARG   7          1HH1      ARG   7 -16.122   7.003   4.462
   68   2HH1  ARG   7          2HH1      ARG   7 -17.548   7.865   4.923
   69   1HH2  ARG   7          1HH2      ARG   7 -16.975   7.610   8.323
   70   2HH2  ARG   7          2HH2      ARG   7 -18.027   8.209   7.084
   71    H    HIS   8           H        HIS   8 -10.947   3.003   4.424
   72    HA   HIS   8           HA       HIS   8 -10.997   0.352   5.640
   73   1HB   HIS   8          1HB       HIS   8 -13.144  -0.313   4.545
   74   2HB   HIS   8          2HB       HIS   8 -13.368   0.877   5.825
   75    HD1  HIS   8           HD1      HIS   8 -14.665   2.912   5.186
   76    HD2  HIS   8           HD2      HIS   8 -13.015   1.036   1.849
   77    HE1  HIS   8           HE1      HIS   8 -15.504   4.183   3.161
   78    H    VAL   9           H        VAL   9 -10.994  -1.355   3.874
   79    HA   VAL   9           HA       VAL   9  -9.308  -0.430   1.667
   80    HB   VAL   9           HB       VAL   9  -8.821  -2.566   2.790
   81   1HG1  VAL   9          1HG1      VAL   9 -11.551  -2.934   2.807
   82   2HG1  VAL   9          2HG1      VAL   9 -11.035  -4.051   1.543
   83   3HG1  VAL   9          3HG1      VAL   9 -10.361  -4.184   3.167
   84   1HG2  VAL   9          1HG2      VAL   9  -9.708  -2.824  -0.098
   85   2HG2  VAL   9          2HG2      VAL   9  -8.107  -2.362   0.478
   86   3HG2  VAL   9          3HG2      VAL   9  -8.697  -4.004   0.736
   87    H    VAL  10           H        VAL  10 -10.693   0.876   0.401
   88    HA   VAL  10           HA       VAL  10 -13.310   0.262  -0.428
   89    HB   VAL  10           HB       VAL  10 -12.515   2.467  -0.858
   90   1HG1  VAL  10          1HG1      VAL  10 -10.068   1.313  -1.388
   91   2HG1  VAL  10          2HG1      VAL  10 -10.572   1.864  -2.980
   92   3HG1  VAL  10          3HG1      VAL  10 -10.466   3.008  -1.644
   93   1HG2  VAL  10          1HG2      VAL  10 -13.737   0.959  -2.846
   94   2HG2  VAL  10          2HG2      VAL  10 -13.594   2.716  -2.837
   95   3HG2  VAL  10          3HG2      VAL  10 -12.408   1.739  -3.703
   96    H    SER  11           H        SER  11 -10.328  -0.383  -2.366
   97    HA   SER  11           HA       SER  11 -11.902  -2.535  -3.696
   98   1HB   SER  11          1HB       SER  11 -10.798  -0.352  -4.925
   99   2HB   SER  11          2HB       SER  11  -9.512  -1.540  -5.113
  100    HG   SER  11           HG       SER  11 -12.206  -1.664  -5.963
  101    H    CYS  12           H        CYS  12 -10.819  -4.552  -4.018
  102    HA   CYS  12           HA       CYS  12  -8.128  -4.798  -2.742
  103   1HB   CYS  12          1HB       CYS  12  -8.882  -6.972  -1.762
  104   2HB   CYS  12          2HB       CYS  12  -9.758  -5.590  -1.112
  105    HG   CYS  12           HG       CYS  12 -11.126  -7.859  -2.331
  106    H    SER  13           H        SER  13  -6.698  -5.999  -3.934
  107    HA   SER  13           HA       SER  13  -7.790  -7.722  -6.113
  108   1HB   SER  13          1HB       SER  13  -5.863  -5.448  -6.300
  109   2HB   SER  13          2HB       SER  13  -5.590  -6.846  -7.334
  110    HG   SER  13           HG       SER  13  -7.770  -6.608  -8.042
  111    H    SER  14           H        SER  14  -6.868  -8.538  -3.550
  112    HA   SER  14           HA       SER  14  -5.497 -10.821  -3.809
  113   1HB   SER  14          1HB       SER  14  -3.545  -8.577  -4.065
  114   2HB   SER  14          2HB       SER  14  -3.073  -9.982  -3.115
  115    HG   SER  14           HG       SER  14  -3.314 -11.259  -4.879
  116    H    GLN  15           H        GLN  15  -7.042 -10.639  -1.945
  117    HA   GLN  15           HA       GLN  15  -5.535  -9.986   0.542
  118   1HB   GLN  15          1HB       GLN  15  -6.898  -8.219   0.888
  119   2HB   GLN  15          2HB       GLN  15  -7.866  -8.626  -0.513
  120   1HG   GLN  15          1HG       GLN  15  -8.322 -10.108   2.071
  121   2HG   GLN  15          2HG       GLN  15  -8.967  -8.487   1.861
  122   1HE2  GLN  15          2HE2      GLN  15  -8.695 -10.643  -0.952
  123   2HE2  GLN  15          1HE2      GLN  15 -10.363 -10.891  -1.125
  124    H    ASP  16           H        ASP  16  -6.031 -11.352   2.330
  125    HA   ASP  16           HA       ASP  16  -7.490 -13.845   1.581
  126   1HB   ASP  16          1HB       ASP  16  -4.990 -13.404   2.820
  127   2HB   ASP  16          2HB       ASP  16  -6.046 -14.000   4.098
  128    H    SER  17           H        SER  17  -9.066 -14.710   3.025
  129    HA   SER  17           HA       SER  17 -10.762 -12.820   4.311
  130   1HB   SER  17          1HB       SER  17 -11.629 -14.968   3.569
  131   2HB   SER  17          2HB       SER  17 -10.551 -15.825   4.668
  132    HG   SER  17           HG       SER  17 -11.841 -15.365   6.281
  133    H    THR  18           H        THR  18  -8.787 -15.367   5.912
  134    HA   THR  18           HA       THR  18  -9.100 -14.344   8.549
  135    HB   THR  18           HB       THR  18  -6.646 -15.530   8.658
  136    HG1  THR  18           HG1      THR  18  -6.783 -17.252   7.114
  137   1HG2  THR  18          1HG2      THR  18  -9.389 -16.792   8.513
  138   2HG2  THR  18          2HG2      THR  18  -7.947 -17.674   9.016
  139   3HG2  THR  18          3HG2      THR  18  -8.510 -16.294   9.959
  140    H    HIS  19           H        HIS  19  -6.585 -13.761   6.109
  141    HA   HIS  19           HA       HIS  19  -5.715 -11.379   7.699
  142   1HB   HIS  19          1HB       HIS  19  -4.046 -13.003   5.750
  143   2HB   HIS  19          2HB       HIS  19  -3.486 -11.664   6.752
  144    HD1  HIS  19           HD1      HIS  19  -2.583 -12.282   9.000
  145    HD2  HIS  19           HD2      HIS  19  -5.014 -15.287   7.437
  146    HE1  HIS  19           HE1      HIS  19  -2.454 -14.224  10.620
  147    H    CYS  20           H        CYS  20  -7.347 -10.136   6.576
  148    HA   CYS  20           HA       CYS  20  -7.044  -9.899   3.637
  149   1HB   CYS  20          1HB       CYS  20  -9.080  -8.467   3.784
  150   2HB   CYS  20          2HB       CYS  20  -9.334 -10.076   4.443
  151    HG   CYS  20           HG       CYS  20  -8.593  -8.558   6.794
  152    H    ALA  21           H        ALA  21  -7.131  -7.644   2.743
  153    HA   ALA  21           HA       ALA  21  -4.910  -6.110   3.669
  154   1HB   ALA  21          1HB       ALA  21  -6.987  -5.883   1.575
  155   2HB   ALA  21          2HB       ALA  21  -6.306  -4.349   2.118
  156   3HB   ALA  21          3HB       ALA  21  -5.248  -5.604   1.471
  157    H    GLU  22           H        GLU  22  -8.288  -6.085   4.545
  158    HA   GLU  22           HA       GLU  22  -8.488  -3.427   5.558
  159   1HB   GLU  22          1HB       GLU  22 -10.218  -5.524   5.347
  160   2HB   GLU  22          2HB       GLU  22  -9.894  -5.544   7.082
  161   1HG   GLU  22          1HG       GLU  22 -10.267  -2.927   6.847
  162   2HG   GLU  22          2HG       GLU  22 -11.184  -3.410   5.419
  163    H    ASN  23           H        ASN  23  -6.690  -6.161   6.717
  164    HA   ASN  23           HA       ASN  23  -6.613  -5.518   9.514
  165   1HB   ASN  23          1HB       ASN  23  -4.818  -7.038   7.648
  166   2HB   ASN  23          2HB       ASN  23  -4.306  -6.724   9.305
  167   1HD2  ASN  23          2HD2      ASN  23  -5.925  -8.960   7.412
  168   2HD2  ASN  23          1HD2      ASN  23  -6.848  -9.720   8.619
  169    H    LEU  24           H        LEU  24  -5.240  -4.029   6.740
  170    HA   LEU  24           HA       LEU  24  -2.941  -2.791   7.897
  171   1HB   LEU  24          1HB       LEU  24  -4.691  -1.766   5.636
  172   2HB   LEU  24          2HB       LEU  24  -3.008  -1.334   5.947
  173    HG   LEU  24           HG       LEU  24  -3.724  -4.231   5.567
  174   1HD1  LEU  24          1HD1      LEU  24  -4.705  -2.734   3.696
  175   2HD1  LEU  24          2HD1      LEU  24  -3.025  -2.457   3.238
  176   3HD1  LEU  24          3HD1      LEU  24  -3.685  -4.092   3.222
  177   1HD2  LEU  24          1HD2      LEU  24  -1.333  -2.494   5.563
  178   2HD2  LEU  24          2HD2      LEU  24  -1.493  -4.195   5.999
  179   3HD2  LEU  24          3HD2      LEU  24  -1.359  -3.727   4.303
  180    H    LEU  25           H        LEU  25  -6.380  -2.110   7.992
  181    HA   LEU  25           HA       LEU  25  -6.318   0.614   8.793
  182   1HB   LEU  25          1HB       LEU  25  -8.207  -1.694   9.216
  183   2HB   LEU  25          2HB       LEU  25  -8.498  -0.159  10.015
  184    HG   LEU  25           HG       LEU  25  -9.714  -0.294   7.869
  185   1HD1  LEU  25          1HD1      LEU  25  -8.709   1.879   8.767
  186   2HD1  LEU  25          2HD1      LEU  25  -7.433   1.664   7.570
  187   3HD1  LEU  25          3HD1      LEU  25  -9.104   1.853   7.049
  188   1HD2  LEU  25          1HD2      LEU  25  -8.041  -1.800   6.754
  189   2HD2  LEU  25          2HD2      LEU  25  -8.515  -0.422   5.760
  190   3HD2  LEU  25          3HD2      LEU  25  -6.962  -0.414   6.596
  191    H    LYS  26           H        LYS  26  -5.399  -2.310  10.437
  192    HA   LYS  26           HA       LYS  26  -5.290  -0.843  13.037
  193   1HB   LYS  26          1HB       LYS  26  -4.927  -3.829  12.633
  194   2HB   LYS  26          2HB       LYS  26  -5.246  -2.972  14.138
  195   1HG   LYS  26          1HG       LYS  26  -7.173  -3.038  11.799
  196   2HG   LYS  26          2HG       LYS  26  -7.270  -4.124  13.187
  197   1HD   LYS  26          1HD       LYS  26  -7.205  -1.123  13.523
  198   2HD   LYS  26          2HD       LYS  26  -8.717  -1.998  13.278
  199   1HE   LYS  26          1HE       LYS  26  -7.971  -3.501  15.224
  200   2HE   LYS  26          2HE       LYS  26  -6.757  -2.266  15.560
  201   1HZ   LYS  26          1HZ       LYS  26  -9.568  -1.482  15.200
  202   2HZ   LYS  26          2HZ       LYS  26  -9.068  -2.135  16.686
  203   3HZ   LYS  26          3HZ       LYS  26  -8.344  -0.719  16.098
  204    H    ALA  27           H        ALA  27  -3.409   0.163  11.648
  205    HA   ALA  27           HA       ALA  27  -1.014  -1.158  11.042
  206   1HB   ALA  27          1HB       ALA  27  -1.693   1.625  11.895
  207   2HB   ALA  27          2HB       ALA  27   0.008   1.160  11.863
  208   3HB   ALA  27          3HB       ALA  27  -0.963   1.059  10.393
  209    H    ASP  28           H        ASP  28  -2.313  -0.388  14.200
  210    HA   ASP  28           HA       ASP  28   0.208  -1.430  15.433
  211   1HB   ASP  28          1HB       ASP  28  -0.694   1.027  15.884
  212   2HB   ASP  28          2HB       ASP  28  -1.760   0.187  17.009
  213    H    THR  29           H        THR  29  -0.699  -3.612  15.152
  214    HA   THR  29           HA       THR  29  -2.306  -4.398  17.474
  215    HB   THR  29           HB       THR  29  -3.836  -5.756  15.806
  216    HG1  THR  29           HG1      THR  29  -3.859  -5.041  13.833
  217   1HG2  THR  29          1HG2      THR  29  -4.443  -3.884  17.442
  218   2HG2  THR  29          2HG2      THR  29  -4.318  -2.787  16.066
  219   3HG2  THR  29          3HG2      THR  29  -5.511  -4.087  16.053
  220    H    TYR  30           H        TYR  30  -1.937  -6.170  14.404
  221    HA   TYR  30           HA       TYR  30   0.446  -7.577  15.110
  222   1HB   TYR  30          1HB       TYR  30  -0.564  -9.757  15.777
  223   2HB   TYR  30          2HB       TYR  30  -0.885  -8.480  16.951
  224    HD1  TYR  30           HD1      TYR  30  -3.119  -7.419  17.084
  225    HD2  TYR  30           HD2      TYR  30  -2.341 -10.720  14.447
  226    HE1  TYR  30           HE1      TYR  30  -5.558  -7.779  16.815
  227    HE2  TYR  30           HE2      TYR  30  -4.780 -11.080  14.178
  228    HH   TYR  30           HH       TYR  30  -7.049  -8.885  14.884
  229    H    ARG  31           H        ARG  31  -2.715  -7.782  13.506
  230    HA   ARG  31           HA       ARG  31  -1.646  -9.563  11.419
  231   1HB   ARG  31          1HB       ARG  31  -4.098  -9.421  12.420
  232   2HB   ARG  31          2HB       ARG  31  -4.294  -8.187  11.175
  233   1HG   ARG  31          1HG       ARG  31  -3.894  -9.700   9.429
  234   2HG   ARG  31          2HG       ARG  31  -3.066 -10.846  10.484
  235   1HD   ARG  31          1HD       ARG  31  -5.881 -10.281  11.210
  236   2HD   ARG  31          2HD       ARG  31  -5.655 -11.131   9.681
  237    HE   ARG  31           HE       ARG  31  -4.014 -12.483  11.474
  238   1HH1  ARG  31          1HH1      ARG  31  -7.410 -11.655  11.330
  239   2HH1  ARG  31          2HH1      ARG  31  -7.890 -13.052  12.227
  240   1HH2  ARG  31          1HH2      ARG  31  -4.682 -14.276  12.633
  241   2HH2  ARG  31          2HH2      ARG  31  -6.366 -14.521  12.958
  242    H    LYS  32           H        LYS  32  -1.993  -8.905   9.086
  243    HA   LYS  32           HA       LYS  32  -1.935  -6.022   8.516
  244   1HB   LYS  32          1HB       LYS  32   0.271  -6.105   7.408
  245   2HB   LYS  32          2HB       LYS  32   0.413  -6.494   9.117
  246   1HG   LYS  32          1HG       LYS  32  -0.101  -8.888   7.532
  247   2HG   LYS  32          2HG       LYS  32   1.343  -8.047   6.973
  248   1HD   LYS  32          1HD       LYS  32   2.496  -8.452   8.907
  249   2HD   LYS  32          2HD       LYS  32   1.058  -8.298   9.916
  250   1HE   LYS  32          1HE       LYS  32   0.292 -10.526   8.923
  251   2HE   LYS  32          2HE       LYS  32   1.925 -10.685   8.274
  252   1HZ   LYS  32          1HZ       LYS  32   1.235 -10.309  11.138
  253   2HZ   LYS  32          2HZ       LYS  32   1.706 -11.775  10.421
  254   3HZ   LYS  32          3HZ       LYS  32   2.802 -10.480  10.510
  255    H    TRP  33           H        TRP  33  -0.863  -6.316   5.843
  256    HA   TRP  33           HA       TRP  33  -3.198  -7.558   4.580
  257   1HB   TRP  33          1HB       TRP  33  -2.162  -5.432   3.693
  258   2HB   TRP  33          2HB       TRP  33  -0.756  -6.372   3.242
  259    HD1  TRP  33           HD1      TRP  33  -4.277  -7.795   2.818
  260    HE1  TRP  33           HE1      TRP  33  -4.743  -8.105   0.292
  261    HE3  TRP  33           HE3      TRP  33  -0.159  -5.512   0.930
  262    HZ2  TRP  33           HZ2      TRP  33  -3.499  -7.432  -2.207
  263    HZ3  TRP  33           HZ3      TRP  33   0.199  -5.364  -1.524
  264    HH2  TRP  33           HH2      TRP  33  -1.470  -6.310  -3.085
  265    H    ARG  34           H        ARG  34  -3.226  -9.433   3.433
  266    HA   ARG  34           HA       ARG  34  -0.705 -10.856   2.855
  267   1HB   ARG  34          1HB       ARG  34  -2.612 -11.622   4.960
  268   2HB   ARG  34          2HB       ARG  34  -2.327 -12.914   3.797
  269   1HG   ARG  34          1HG       ARG  34   0.009 -12.928   4.218
  270   2HG   ARG  34          2HG       ARG  34  -0.048 -11.368   5.038
  271   1HD   ARG  34          1HD       ARG  34  -0.498 -12.348   7.019
  272   2HD   ARG  34          2HD       ARG  34  -1.827 -13.276   6.325
  273    HE   ARG  34           HE       ARG  34   0.443 -14.588   5.427
  274   1HH1  ARG  34          1HH1      ARG  34  -0.787 -13.638   8.561
  275   2HH1  ARG  34          2HH1      ARG  34  -0.030 -14.964   9.372
  276   1HH2  ARG  34          1HH2      ARG  34   1.406 -16.288   6.518
  277   2HH2  ARG  34          2HH2      ARG  34   1.199 -16.449   8.230
  278    H    ALA  35           H        ALA  35  -0.892 -11.651   0.813
  279    HA   ALA  35           HA       ALA  35  -3.076 -11.198  -0.880
  280   1HB   ALA  35          1HB       ALA  35  -0.714 -11.932  -1.512
  281   2HB   ALA  35          2HB       ALA  35  -1.225 -13.583  -1.159
  282   3HB   ALA  35          3HB       ALA  35  -2.015 -12.671  -2.446
  283    H    ALA  36           H        ALA  36  -4.693 -12.543  -1.753
  284    HA   ALA  36           HA       ALA  36  -6.167 -14.077   0.129
  285   1HB   ALA  36          1HB       ALA  36  -6.905 -12.887  -2.068
  286   2HB   ALA  36          2HB       ALA  36  -6.471 -14.412  -2.843
  287   3HB   ALA  36          3HB       ALA  36  -7.721 -14.378  -1.599
  288    H    LYS  37           H        LYS  37  -3.605 -14.982  -2.058
  289    HA   LYS  37           HA       LYS  37  -3.828 -17.770  -1.074
  290   1HB   LYS  37          1HB       LYS  37  -3.213 -18.558  -3.377
  291   2HB   LYS  37          2HB       LYS  37  -4.813 -17.823  -3.297
  292   1HG   LYS  37          1HG       LYS  37  -2.543 -15.993  -3.881
  293   2HG   LYS  37          2HG       LYS  37  -2.987 -17.127  -5.156
  294   1HD   LYS  37          1HD       LYS  37  -5.107 -16.218  -5.420
  295   2HD   LYS  37          2HD       LYS  37  -5.160 -15.598  -3.770
  296   1HE   LYS  37          1HE       LYS  37  -4.883 -13.702  -5.228
  297   2HE   LYS  37          2HE       LYS  37  -3.336 -13.970  -4.424
  298   1HZ   LYS  37          1HZ       LYS  37  -3.971 -15.141  -7.067
  299   2HZ   LYS  37          2HZ       LYS  37  -3.268 -13.603  -6.904
  300   3HZ   LYS  37          3HZ       LYS  37  -2.449 -14.973  -6.330
  301    H    ALA  38           H        ALA  38  -1.672 -18.880  -2.126
  302    HA   ALA  38           HA       ALA  38   0.561 -17.258  -1.040
  303   1HB   ALA  38          1HB       ALA  38   0.145 -19.686  -0.364
  304   2HB   ALA  38          2HB       ALA  38   0.662 -20.133  -1.990
  305   3HB   ALA  38          3HB       ALA  38   1.782 -19.314  -0.902
  306    H    GLY  39           H        GLY  39   2.692 -18.345  -2.462
  307   1HA   GLY  39          1HA       GLY  39   3.890 -18.087  -4.469
  308   2HA   GLY  39          2HA       GLY  39   2.350 -18.247  -5.319
  309    H    GLU  40           H        GLU  40   3.371 -15.873  -2.915
  310    HA   GLU  40           HA       GLU  40   2.149 -13.617  -3.928
  311   1HB   GLU  40          1HB       GLU  40   4.656 -14.023  -2.347
  312   2HB   GLU  40          2HB       GLU  40   4.227 -12.404  -2.898
  313   1HG   GLU  40          1HG       GLU  40   2.023 -13.967  -1.682
  314   2HG   GLU  40          2HG       GLU  40   3.314 -13.480  -0.593
  315    H    LYS  41           H        LYS  41   2.265 -13.587  -6.160
  316    HA   LYS  41           HA       LYS  41   4.910 -13.076  -7.432
  317   1HB   LYS  41          1HB       LYS  41   3.242 -14.711  -8.451
  318   2HB   LYS  41          2HB       LYS  41   2.216 -13.321  -8.799
  319   1HG   LYS  41          1HG       LYS  41   3.569 -12.572 -10.478
  320   2HG   LYS  41          2HG       LYS  41   5.046 -13.053  -9.640
  321   1HD   LYS  41          1HD       LYS  41   5.047 -15.150 -10.558
  322   2HD   LYS  41          2HD       LYS  41   3.287 -15.266 -10.555
  323   1HE   LYS  41          1HE       LYS  41   4.430 -13.222 -12.375
  324   2HE   LYS  41          2HE       LYS  41   4.753 -14.900 -12.813
  325   1HZ   LYS  41          1HZ       LYS  41   2.349 -15.329 -12.565
  326   2HZ   LYS  41          2HZ       LYS  41   2.098 -13.666 -12.322
  327   3HZ   LYS  41          3HZ       LYS  41   2.704 -14.223 -13.804
  328    H    THR  42           H        THR  42   1.615 -11.712  -7.501
  329    HA   THR  42           HA       THR  42   2.666  -8.996  -7.157
  330    HB   THR  42           HB       THR  42   1.532  -8.155  -9.232
  331    HG1  THR  42           HG1      THR  42   0.546  -9.511 -10.515
  332   1HG2  THR  42          1HG2      THR  42   4.024  -8.869  -9.034
  333   2HG2  THR  42          2HG2      THR  42   3.546 -10.252 -10.019
  334   3HG2  THR  42          3HG2      THR  42   3.354  -8.614 -10.645
  335    H    ILE  43           H        ILE  43   1.240  -8.066  -5.773
  336    HA   ILE  43           HA       ILE  43  -1.628  -8.935  -5.934
  337    HB   ILE  43           HB       ILE  43  -1.675  -8.414  -3.436
  338   1HG1  ILE  43          1HG1      ILE  43   1.325  -8.644  -3.757
  339   2HG1  ILE  43          2HG1      ILE  43   0.457  -7.144  -3.429
  340   1HG2  ILE  43          1HG2      ILE  43  -1.352 -10.719  -4.680
  341   2HG2  ILE  43          2HG2      ILE  43   0.239 -10.645  -3.931
  342   3HG2  ILE  43          3HG2      ILE  43  -1.210 -10.612  -2.927
  343   1HD1  ILE  43          1HD1      ILE  43  -0.583  -8.639  -1.459
  344   2HD1  ILE  43          2HD1      ILE  43   0.965  -9.466  -1.630
  345   3HD1  ILE  43          3HD1      ILE  43   0.924  -7.745  -1.255
  346    H    SER  44           H        SER  44  -3.204  -7.294  -5.604
  347    HA   SER  44           HA       SER  44  -2.089  -4.534  -5.353
  348   1HB   SER  44          1HB       SER  44  -4.042  -5.576  -7.378
  349   2HB   SER  44          2HB       SER  44  -4.021  -3.874  -6.939
  350    HG   SER  44           HG       SER  44  -2.208  -5.394  -8.373
  351    H    VAL  45           H        VAL  45  -3.348  -3.115  -4.150
  352    HA   VAL  45           HA       VAL  45  -5.988  -3.986  -3.163
  353    HB   VAL  45           HB       VAL  45  -4.401  -5.057  -1.589
  354   1HG1  VAL  45          1HG1      VAL  45  -2.618  -3.243  -1.978
  355   2HG1  VAL  45          2HG1      VAL  45  -3.503  -2.286  -0.793
  356   3HG1  VAL  45          3HG1      VAL  45  -2.805  -3.837  -0.330
  357   1HG2  VAL  45          1HG2      VAL  45  -6.099  -2.755  -0.652
  358   2HG2  VAL  45          2HG2      VAL  45  -6.394  -4.487  -0.499
  359   3HG2  VAL  45          3HG2      VAL  45  -5.176  -3.706   0.509
  360    H    VAL  46           H        VAL  46  -7.191  -2.169  -3.444
  361    HA   VAL  46           HA       VAL  46  -5.854   0.465  -3.225
  362    HB   VAL  46           HB       VAL  46  -8.702  -0.023  -4.101
  363   1HG1  VAL  46          1HG1      VAL  46  -7.722   2.288  -3.495
  364   2HG1  VAL  46          2HG1      VAL  46  -6.783   2.127  -4.979
  365   3HG1  VAL  46          3HG1      VAL  46  -8.545   2.133  -5.048
  366   1HG2  VAL  46          1HG2      VAL  46  -6.125  -0.398  -5.596
  367   2HG2  VAL  46          2HG2      VAL  46  -7.619  -1.327  -5.706
  368   3HG2  VAL  46          3HG2      VAL  46  -7.515   0.267  -6.455
  369    H    LEU  47           H        LEU  47  -6.020   1.543  -1.351
  370    HA   LEU  47           HA       LEU  47  -8.206   0.782   0.532
  371   1HB   LEU  47          1HB       LEU  47  -5.810   2.482   1.236
  372   2HB   LEU  47          2HB       LEU  47  -6.832   1.529   2.309
  373    HG   LEU  47           HG       LEU  47  -5.902  -0.423   0.630
  374   1HD1  LEU  47          1HD1      LEU  47  -4.392   1.646  -0.198
  375   2HD1  LEU  47          2HD1      LEU  47  -3.397   1.100   1.151
  376   3HD1  LEU  47          3HD1      LEU  47  -3.788  -0.010  -0.161
  377   1HD2  LEU  47          1HD2      LEU  47  -5.891  -0.160   3.214
  378   2HD2  LEU  47          2HD2      LEU  47  -4.635  -1.158   2.483
  379   3HD2  LEU  47          3HD2      LEU  47  -4.265   0.487   2.998
  380    H    GLN  48           H        GLN  48  -9.470   2.434   1.516
  381    HA   GLN  48           HA       GLN  48  -9.733   4.861  -0.153
  382   1HB   GLN  48          1HB       GLN  48 -11.638   3.268   0.831
  383   2HB   GLN  48          2HB       GLN  48 -11.488   4.355   2.212
  384   1HG   GLN  48          1HG       GLN  48 -11.651   5.566  -0.516
  385   2HG   GLN  48          2HG       GLN  48 -13.130   4.923   0.197
  386   1HE2  GLN  48          2HE2      GLN  48 -12.045   7.819  -0.237
  387   2HE2  GLN  48          1HE2      GLN  48 -12.265   8.547   1.281
  388    H    LEU  49           H        LEU  49  -9.845   6.989   0.859
  389    HA   LEU  49           HA       LEU  49  -8.128   7.187   3.285
  390   1HB   LEU  49          1HB       LEU  49  -8.750   9.252   1.144
  391   2HB   LEU  49          2HB       LEU  49  -7.669   9.490   2.517
  392    HG   LEU  49           HG       LEU  49  -7.271   7.253   0.525
  393   1HD1  LEU  49          1HD1      LEU  49  -6.580  10.149   0.354
  394   2HD1  LEU  49          2HD1      LEU  49  -5.345   8.997  -0.154
  395   3HD1  LEU  49          3HD1      LEU  49  -6.925   8.998  -0.937
  396   1HD2  LEU  49          1HD2      LEU  49  -6.186   7.582   2.971
  397   2HD2  LEU  49          2HD2      LEU  49  -5.286   6.878   1.627
  398   3HD2  LEU  49          3HD2      LEU  49  -5.072   8.581   2.037
  399    H    GLU  50           H        GLU  50  -9.152   7.819   5.099
  400    HA   GLU  50           HA       GLU  50 -11.907   8.220   5.384
  401   1HB   GLU  50          1HB       GLU  50 -10.115   7.837   7.183
  402   2HB   GLU  50          2HB       GLU  50  -9.905   9.588   7.172
  403   1HG   GLU  50          1HG       GLU  50 -12.598   9.470   7.333
  404   2HG   GLU  50          2HG       GLU  50 -12.193   7.960   8.149
  405    H    LYS  51           H        LYS  51  -9.784  10.455   3.898
  406    HA   LYS  51           HA       LYS  51 -11.913  12.425   3.692
  407   1HB   LYS  51          1HB       LYS  51 -10.461  14.292   4.599
  408   2HB   LYS  51          2HB       LYS  51 -11.051  13.167   5.823
  409   1HG   LYS  51          1HG       LYS  51  -8.959  12.168   6.105
  410   2HG   LYS  51          2HG       LYS  51  -8.397  12.658   4.507
  411   1HD   LYS  51          1HD       LYS  51  -8.340  15.016   5.258
  412   2HD   LYS  51          2HD       LYS  51  -8.868  14.508   6.863
  413   1HE   LYS  51          1HE       LYS  51  -6.493  13.109   5.743
  414   2HE   LYS  51          2HE       LYS  51  -6.266  14.792   6.222
  415   1HZ   LYS  51          1HZ       LYS  51  -7.342  14.174   8.375
  416   2HZ   LYS  51          2HZ       LYS  51  -7.233  12.550   7.901
  417   3HZ   LYS  51          3HZ       LYS  51  -5.819  13.468   8.108
  418    H    GLU  52           H        GLU  52 -11.618  13.660   1.830
  419    HA   GLU  52           HA       GLU  52  -9.539  12.812  -0.007
  420   1HB   GLU  52          1HB       GLU  52 -11.948  13.602  -0.576
  421   2HB   GLU  52          2HB       GLU  52 -11.288  15.225  -0.392
  422   1HG   GLU  52          1HG       GLU  52  -9.509  14.651  -2.050
  423   2HG   GLU  52          2HG       GLU  52 -10.305  13.099  -2.309
  424    H    GLU  53           H        GLU  53  -7.532  13.533   0.302
  425    HA   GLU  53           HA       GLU  53  -7.053  16.433   0.610
  426   1HB   GLU  53          1HB       GLU  53  -5.109  15.520   2.295
  427   2HB   GLU  53          2HB       GLU  53  -6.656  16.149   2.846
  428   1HG   GLU  53          1HG       GLU  53  -6.092  13.980   3.920
  429   2HG   GLU  53          2HG       GLU  53  -7.567  13.871   2.962
  430    H    GLN  54           H        GLN  54  -4.492  16.696   0.591
  431    HA   GLN  54           HA       GLN  54  -3.605  15.375  -1.882
  432   1HB   GLN  54          1HB       GLN  54  -2.219  17.449  -0.150
  433   2HB   GLN  54          2HB       GLN  54  -1.697  16.931  -1.752
  434   1HG   GLN  54          1HG       GLN  54  -3.563  17.904  -2.809
  435   2HG   GLN  54          2HG       GLN  54  -4.464  18.016  -1.307
  436   1HE2  GLN  54          2HE2      GLN  54  -1.046  18.989  -1.690
  437   2HE2  GLN  54          1HE2      GLN  54  -1.318  20.639  -1.401
  438    H    ILE  55           H        ILE  55  -0.933  15.029  -1.615
  439    HA   ILE  55           HA       ILE  55  -0.479  13.420   0.845
  440    HB   ILE  55           HB       ILE  55  -0.003  12.382  -1.969
  441   1HG1  ILE  55          1HG1      ILE  55  -1.705  10.618  -0.802
  442   2HG1  ILE  55          2HG1      ILE  55  -2.233  12.108  -0.023
  443   1HG2  ILE  55          1HG2      ILE  55   1.661  11.610  -0.302
  444   2HG2  ILE  55          2HG2      ILE  55   0.349  11.056   0.739
  445   3HG2  ILE  55          3HG2      ILE  55   0.614  10.290  -0.828
  446   1HD1  ILE  55          1HD1      ILE  55  -2.159  13.074  -2.471
  447   2HD1  ILE  55          2HD1      ILE  55  -2.276  11.376  -2.933
  448   3HD1  ILE  55          3HD1      ILE  55  -3.542  12.112  -1.951
  449    H    HIS  56           H        HIS  56   1.434  14.016   1.685
  450    HA   HIS  56           HA       HIS  56   3.508  15.158  -0.142
  451   1HB   HIS  56          1HB       HIS  56   2.551  16.704   1.603
  452   2HB   HIS  56          2HB       HIS  56   3.207  15.630   2.837
  453    HD1  HIS  56           HD1      HIS  56   4.242  18.084   0.188
  454    HD2  HIS  56           HD2      HIS  56   6.040  15.715   3.109
  455    HE1  HIS  56           HE1      HIS  56   6.647  18.858   0.357
  456    H    SER  57           H        SER  57   2.829  12.812   2.381
  457    HA   SER  57           HA       SER  57   5.404  11.476   1.794
  458   1HB   SER  57          1HB       SER  57   4.690  12.742   4.412
  459   2HB   SER  57          2HB       SER  57   5.535  11.199   4.442
  460    HG   SER  57           HG       SER  57   6.671  13.453   4.216
  461    H    VAL  58           H        VAL  58   5.389   9.251   2.678
  462    HA   VAL  58           HA       VAL  58   2.710   8.247   3.469
  463    HB   VAL  58           HB       VAL  58   4.270   7.300   1.051
  464   1HG1  VAL  58          1HG1      VAL  58   1.805   6.271   2.453
  465   2HG1  VAL  58          2HG1      VAL  58   2.027   6.004   0.724
  466   3HG1  VAL  58          3HG1      VAL  58   3.202   5.364   1.872
  467   1HG2  VAL  58          1HG2      VAL  58   1.765   8.941   1.412
  468   2HG2  VAL  58          2HG2      VAL  58   3.192   9.314   0.446
  469   3HG2  VAL  58          3HG2      VAL  58   2.077   8.054  -0.081
  470    H    ASP  59           H        ASP  59   2.800   5.999   4.222
  471    HA   ASP  59           HA       ASP  59   5.538   5.051   4.937
  472   1HB   ASP  59          1HB       ASP  59   3.285   5.769   6.715
  473   2HB   ASP  59          2HB       ASP  59   4.029   4.210   7.066
  474    H    ILE  60           H        ILE  60   5.809   2.920   4.438
  475    HA   ILE  60           HA       ILE  60   3.399   1.184   4.155
  476    HB   ILE  60           HB       ILE  60   5.647   1.307   2.130
  477   1HG1  ILE  60          1HG1      ILE  60   4.219   3.372   2.145
  478   2HG1  ILE  60          2HG1      ILE  60   4.115   2.460   0.643
  479   1HG2  ILE  60          1HG2      ILE  60   3.271  -0.420   2.546
  480   2HG2  ILE  60          2HG2      ILE  60   3.583   0.083   0.885
  481   3HG2  ILE  60          3HG2      ILE  60   4.820  -0.792   1.787
  482   1HD1  ILE  60          1HD1      ILE  60   2.160   1.682   2.678
  483   2HD1  ILE  60          2HD1      ILE  60   1.991   3.336   2.088
  484   3HD1  ILE  60          3HD1      ILE  60   1.947   1.988   0.953
  485    H    GLY  61           H        GLY  61   3.780  -0.557   5.462
  486   1HA   GLY  61          1HA       GLY  61   6.531  -1.230   6.188
  487   2HA   GLY  61          2HA       GLY  61   5.110  -1.979   6.859
  488    H    ASN  62           H        ASN  62   7.676  -2.512   4.904
  489    HA   ASN  62           HA       ASN  62   6.361  -4.192   2.884
  490   1HB   ASN  62          1HB       ASN  62   9.202  -3.489   3.555
  491   2HB   ASN  62          2HB       ASN  62   8.867  -4.854   2.488
  492   1HD2  ASN  62          2HD2      ASN  62   8.619  -1.331   2.789
  493   2HD2  ASN  62          1HD2      ASN  62   8.227  -1.044   1.162
  494    H    ASP  63           H        ASP  63   5.653  -6.232   3.338
  495    HA   ASP  63           HA       ASP  63   6.893  -7.695   5.607
  496   1HB   ASP  63          1HB       ASP  63   4.249  -7.443   4.734
  497   2HB   ASP  63          2HB       ASP  63   4.710  -9.054   4.191
  498    H    GLY  64           H        GLY  64   8.768  -7.592   3.842
  499   1HA   GLY  64          1HA       GLY  64  10.223  -9.140   2.754
  500   2HA   GLY  64          2HA       GLY  64   8.876 -10.267   2.600
  501    H    SER  65           H        SER  65   7.548  -7.439   1.621
  502    HA   SER  65           HA       SER  65   7.386  -8.094  -1.135
  503   1HB   SER  65          1HB       SER  65   7.065  -5.411   0.243
  504   2HB   SER  65          2HB       SER  65   6.541  -5.769  -1.392
  505    HG   SER  65           HG       SER  65   5.355  -7.594  -0.236
  506    H    ALA  66           H        ALA  66   8.236  -6.819  -2.934
  507    HA   ALA  66           HA       ALA  66  10.955  -5.723  -2.372
  508   1HB   ALA  66          1HB       ALA  66  10.525  -8.037  -3.708
  509   2HB   ALA  66          2HB       ALA  66  10.406  -6.891  -5.044
  510   3HB   ALA  66          3HB       ALA  66  11.873  -6.958  -4.068
  511    H    PHE  67           H        PHE  67   8.404  -5.818  -4.891
  512    HA   PHE  67           HA       PHE  67   9.086  -2.979  -5.525
  513   1HB   PHE  67          1HB       PHE  67   7.361  -4.906  -7.109
  514   2HB   PHE  67          2HB       PHE  67   7.892  -3.317  -7.627
  515    HD1  PHE  67           HD1      PHE  67  10.685  -3.185  -6.864
  516    HD2  PHE  67           HD2      PHE  67   8.449  -6.500  -8.423
  517    HE1  PHE  67           HE1      PHE  67  12.773  -4.173  -7.747
  518    HE2  PHE  67           HE2      PHE  67  10.530  -7.496  -9.298
  519    HZ   PHE  67           HZ       PHE  67  12.702  -6.335  -8.970
  520    H    VAL  68           H        VAL  68   7.820  -1.477  -4.617
  521    HA   VAL  68           HA       VAL  68   4.950  -2.194  -4.107
  522    HB   VAL  68           HB       VAL  68   6.702  -0.370  -2.434
  523   1HG1  VAL  68          1HG1      VAL  68   3.809  -1.243  -2.234
  524   2HG1  VAL  68          2HG1      VAL  68   4.697  -0.573  -0.865
  525   3HG1  VAL  68          3HG1      VAL  68   4.434   0.403  -2.309
  526   1HG2  VAL  68          1HG2      VAL  68   5.833  -3.235  -2.221
  527   2HG2  VAL  68          2HG2      VAL  68   7.413  -2.526  -1.888
  528   3HG2  VAL  68          3HG2      VAL  68   6.084  -2.295  -0.751
  529    H    GLU  69           H        GLU  69   3.797  -1.147  -5.605
  530    HA   GLU  69           HA       GLU  69   4.602   1.612  -6.419
  531   1HB   GLU  69          1HB       GLU  69   4.332  -0.044  -8.239
  532   2HB   GLU  69          2HB       GLU  69   2.674  -0.341  -7.724
  533   1HG   GLU  69          1HG       GLU  69   1.899   1.568  -8.686
  534   2HG   GLU  69          2HG       GLU  69   3.303   2.508  -8.183
  535    H    VAL  70           H        VAL  70   3.135   3.335  -6.185
  536    HA   VAL  70           HA       VAL  70   0.531   2.682  -4.880
  537    HB   VAL  70           HB       VAL  70   2.235   5.029  -4.041
  538   1HG1  VAL  70          1HG1      VAL  70  -0.425   3.965  -3.375
  539   2HG1  VAL  70          2HG1      VAL  70   0.571   4.328  -1.965
  540   3HG1  VAL  70          3HG1      VAL  70   0.229   5.587  -3.151
  541   1HG2  VAL  70          1HG2      VAL  70   3.327   2.781  -3.561
  542   2HG2  VAL  70          2HG2      VAL  70   2.983   3.760  -2.136
  543   3HG2  VAL  70          3HG2      VAL  70   1.932   2.407  -2.553
  544    H    LEU  71           H        LEU  71  -1.113   3.592  -5.944
  545    HA   LEU  71           HA       LEU  71  -0.561   5.944  -7.703
  546   1HB   LEU  71          1HB       LEU  71  -2.037   3.460  -8.113
  547   2HB   LEU  71          2HB       LEU  71  -3.059   4.863  -8.416
  548    HG   LEU  71           HG       LEU  71  -1.200   5.773  -9.877
  549   1HD1  LEU  71          1HD1      LEU  71  -0.154   2.951  -9.493
  550   2HD1  LEU  71          2HD1      LEU  71   0.459   4.104 -10.678
  551   3HD1  LEU  71          3HD1      LEU  71   0.637   4.433  -8.954
  552   1HD2  LEU  71          1HD2      LEU  71  -2.830   3.334 -10.417
  553   2HD2  LEU  71          2HD2      LEU  71  -2.885   4.916 -11.194
  554   3HD2  LEU  71          3HD2      LEU  71  -1.612   3.771 -11.615
  555    H    VAL  72           H        VAL  72  -2.432   7.475  -7.853
  556    HA   VAL  72           HA       VAL  72  -4.020   7.556  -5.326
  557    HB   VAL  72           HB       VAL  72  -3.787  10.083  -5.584
  558   1HG1  VAL  72          1HG1      VAL  72  -1.717   8.151  -4.651
  559   2HG1  VAL  72          2HG1      VAL  72  -1.326   9.870  -4.621
  560   3HG1  VAL  72          3HG1      VAL  72  -2.710   9.266  -3.712
  561   1HG2  VAL  72          1HG2      VAL  72  -1.492   9.149  -7.319
  562   2HG2  VAL  72          2HG2      VAL  72  -2.830  10.181  -7.812
  563   3HG2  VAL  72          3HG2      VAL  72  -1.632  10.779  -6.668
  564    H    GLY  73           H        GLY  73  -6.020   8.888  -5.532
  565   1HA   GLY  73          1HA       GLY  73  -7.040   9.919  -7.929
  566   2HA   GLY  73          2HA       GLY  73  -7.496   8.222  -7.883
  567    H    SER  74           H        SER  74  -9.538   9.813  -7.865
  568    HA   SER  74           HA       SER  74 -10.390  10.162  -5.050
  569   1HB   SER  74          1HB       SER  74 -10.597  12.243  -6.195
  570   2HB   SER  74          2HB       SER  74 -11.281  11.473  -7.617
  571    HG   SER  74           HG       SER  74 -12.919  12.413  -6.388
  572    H    SER  75           H        SER  75 -12.595   9.542  -4.581
  573    HA   SER  75           HA       SER  75 -13.383   7.093  -6.020
  574   1HB   SER  75          1HB       SER  75 -13.339   7.445  -3.421
  575   2HB   SER  75          2HB       SER  75 -14.884   8.247  -3.682
  576    HG   SER  75           HG       SER  75 -15.613   6.268  -3.623
  577    H    ALA  76           H        ALA  76 -13.826  10.182  -6.774
  578    HA   ALA  76           HA       ALA  76 -16.597  10.677  -6.868
  579   1HB   ALA  76          1HB       ALA  76 -14.555  12.164  -7.563
  580   2HB   ALA  76          2HB       ALA  76 -14.814  11.453  -9.156
  581   3HB   ALA  76          3HB       ALA  76 -16.100  12.383  -8.386
  582    H    GLY  77           H        GLY  77 -18.166   9.467  -7.805
  583   1HA   GLY  77          1HA       GLY  77 -17.677   7.290  -9.582
  584   2HA   GLY  77          2HA       GLY  77 -19.256   8.024  -9.299
  585    H    GLY  78           H        GLY  78 -16.663   7.719 -11.510
  586   1HA   GLY  78          1HA       GLY  78 -17.982   8.679 -13.758
  587   2HA   GLY  78          2HA       GLY  78 -17.197  10.106 -13.078
  588    H    ALA  79           H        ALA  79 -14.916   8.591 -12.021
  589    HA   ALA  79           HA       ALA  79 -13.401   8.366 -14.557
  590   1HB   ALA  79          1HB       ALA  79 -12.696   9.629 -12.333
  591   2HB   ALA  79          2HB       ALA  79 -12.139   8.025 -11.861
  592   3HB   ALA  79          3HB       ALA  79 -11.490   8.792 -13.309
  593    H    GLY  80           H        GLY  80 -14.036   6.447 -11.613
  594   1HA   GLY  80          1HA       GLY  80 -14.474   4.058 -11.707
  595   2HA   GLY  80          2HA       GLY  80 -13.582   3.987 -13.228
  596    H    GLU  81           H        GLU  81 -12.604   2.122 -11.847
  597    HA   GLU  81           HA       GLU  81 -10.516   3.105  -9.975
  598   1HB   GLU  81          1HB       GLU  81 -10.157   0.664  -9.534
  599   2HB   GLU  81          2HB       GLU  81 -11.804   1.193  -9.195
  600   1HG   GLU  81          1HG       GLU  81 -12.685   0.101 -11.040
  601   2HG   GLU  81          2HG       GLU  81 -11.168   0.177 -11.939
  602    H    GLN  82           H        GLN  82 -10.456   3.429 -12.994
  603    HA   GLN  82           HA       GLN  82  -7.771   2.189 -13.384
  604   1HB   GLN  82          1HB       GLN  82 -10.021   2.326 -15.415
  605   2HB   GLN  82          2HB       GLN  82  -8.367   1.831 -15.783
  606   1HG   GLN  82          1HG       GLN  82  -8.549  -0.156 -14.590
  607   2HG   GLN  82          2HG       GLN  82  -9.819   0.472 -13.539
  608   1HE2  GLN  82          2HE2      GLN  82 -11.764   1.359 -15.261
  609   2HE2  GLN  82          1HE2      GLN  82 -12.305   0.104 -16.269
  610    H    ASP  83           H        ASP  83  -8.893   4.967 -12.681
  611    HA   ASP  83           HA       ASP  83  -7.397   6.427 -14.811
  612   1HB   ASP  83          1HB       ASP  83  -9.954   6.660 -14.942
  613   2HB   ASP  83          2HB       ASP  83  -9.837   7.556 -13.427
  614    H    TYR  84           H        TYR  84  -6.220   5.567 -12.429
  615    HA   TYR  84           HA       TYR  84  -6.294   7.794 -10.515
  616   1HB   TYR  84          1HB       TYR  84  -4.977   5.092 -10.614
  617   2HB   TYR  84          2HB       TYR  84  -4.374   6.315  -9.498
  618    HD1  TYR  84           HD1      TYR  84  -7.831   5.379 -10.651
  619    HD2  TYR  84           HD2      TYR  84  -5.134   5.881  -7.345
  620    HE1  TYR  84           HE1      TYR  84  -9.669   4.856  -9.071
  621    HE2  TYR  84           HE2      TYR  84  -6.974   5.361  -5.766
  622    HH   TYR  84           HH       TYR  84  -9.544   3.830  -6.386
  623    H    GLU  85           H        GLU  85  -3.836   8.205  -9.756
  624    HA   GLU  85           HA       GLU  85  -2.271   8.883 -12.205
  625   1HB   GLU  85          1HB       GLU  85  -1.563  10.716 -10.113
  626   2HB   GLU  85          2HB       GLU  85  -2.272  11.078 -11.679
  627   1HG   GLU  85          1HG       GLU  85  -4.006  10.157  -9.384
  628   2HG   GLU  85          2HG       GLU  85  -3.538  11.848  -9.546
  629    H    VAL  86           H        VAL  86  -0.218   8.123 -12.168
  630    HA   VAL  86           HA       VAL  86   0.654   6.365 -10.100
  631    HB   VAL  86           HB       VAL  86   2.348   7.758 -12.190
  632   1HG1  VAL  86          1HG1      VAL  86   2.754   5.460 -10.306
  633   2HG1  VAL  86          2HG1      VAL  86   3.517   5.397 -11.895
  634   3HG1  VAL  86          3HG1      VAL  86   3.889   6.720 -10.790
  635   1HG2  VAL  86          1HG2      VAL  86   0.468   5.422 -12.265
  636   2HG2  VAL  86          2HG2      VAL  86   0.744   6.671 -13.480
  637   3HG2  VAL  86          3HG2      VAL  86   1.920   5.375 -13.265
  638    H    LEU  87           H        LEU  87   0.463   7.599  -8.136
  639    HA   LEU  87           HA       LEU  87   1.790  10.067  -7.624
  640   1HB   LEU  87          1HB       LEU  87   0.070   8.926  -6.143
  641   2HB   LEU  87          2HB       LEU  87   1.351   7.833  -5.621
  642    HG   LEU  87           HG       LEU  87   2.693   9.877  -4.961
  643   1HD1  LEU  87          1HD1      LEU  87   0.199  11.140  -5.976
  644   2HD1  LEU  87          2HD1      LEU  87   0.878  11.826  -4.501
  645   3HD1  LEU  87          3HD1      LEU  87   1.850  11.757  -5.970
  646   1HD2  LEU  87          1HD2      LEU  87   0.178   8.919  -3.692
  647   2HD2  LEU  87          2HD2      LEU  87   1.821   8.943  -3.052
  648   3HD2  LEU  87          3HD2      LEU  87   0.852  10.417  -3.048
  649    H    LEU  88           H        LEU  88   2.853   6.764  -6.700
  650    HA   LEU  88           HA       LEU  88   5.636   7.644  -7.243
  651   1HB   LEU  88          1HB       LEU  88   6.462   6.671  -5.183
  652   2HB   LEU  88          2HB       LEU  88   5.235   7.881  -4.821
  653    HG   LEU  88           HG       LEU  88   3.775   5.524  -5.118
  654   1HD1  LEU  88          1HD1      LEU  88   6.335   4.648  -4.818
  655   2HD1  LEU  88          2HD1      LEU  88   5.839   4.774  -3.132
  656   3HD1  LEU  88          3HD1      LEU  88   4.926   3.757  -4.244
  657   1HD2  LEU  88          1HD2      LEU  88   4.710   7.268  -2.881
  658   2HD2  LEU  88          2HD2      LEU  88   3.067   6.918  -3.415
  659   3HD2  LEU  88          3HD2      LEU  88   3.952   5.735  -2.452
  660    H    VAL  89           H        VAL  89   6.524   6.266  -8.649
  661    HA   VAL  89           HA       VAL  89   5.326   3.936  -9.649
  662    HB   VAL  89           HB       VAL  89   7.580   3.373 -10.552
  663   1HG1  VAL  89          1HG1      VAL  89   6.628   6.243 -10.669
  664   2HG1  VAL  89          2HG1      VAL  89   7.922   5.628 -11.698
  665   3HG1  VAL  89          3HG1      VAL  89   6.299   4.946 -11.819
  666   1HG2  VAL  89          1HG2      VAL  89   8.353   5.379  -8.472
  667   2HG2  VAL  89          2HG2      VAL  89   9.194   3.918  -8.986
  668   3HG2  VAL  89          3HG2      VAL  89   9.263   5.371  -9.981
  669    H    THR  90           H        THR  90   6.686   1.719  -9.576
  670    HA   THR  90           HA       THR  90   6.271   0.679  -6.938
  671    HB   THR  90           HB       THR  90   6.279  -0.469  -9.356
  672    HG1  THR  90           HG1      THR  90   6.968  -1.645  -6.888
  673   1HG2  THR  90          1HG2      THR  90   8.806  -0.205  -9.551
  674   2HG2  THR  90          2HG2      THR  90   8.944  -1.392  -8.253
  675   3HG2  THR  90          3HG2      THR  90   8.194  -1.843  -9.784
  676    H    SER  91           H        SER  91   7.650   0.496  -5.266
  677    HA   SER  91           HA       SER  91  10.385   1.576  -5.585
  678   1HB   SER  91          1HB       SER  91  10.226   1.443  -2.980
  679   2HB   SER  91          2HB       SER  91   9.331   2.702  -3.823
  680    HG   SER  91           HG       SER  91   8.379   0.850  -2.231
  681    H    SER  92           H        SER  92  11.957   0.130  -5.836
  682    HA   SER  92           HA       SER  92  11.622  -2.692  -5.183
  683   1HB   SER  92          1HB       SER  92  13.901  -2.940  -6.003
  684   2HB   SER  92          2HB       SER  92  13.042  -1.854  -7.092
  685    HG   SER  92           HG       SER  92  14.320  -0.288  -6.505
  686    H    PHE  93           H        PHE  93  11.041  -1.986  -2.899
  687    HA   PHE  93           HA       PHE  93  12.900  -0.903  -1.071
  688   1HB   PHE  93          1HB       PHE  93  10.488  -1.177  -0.617
  689   2HB   PHE  93          2HB       PHE  93  10.716  -2.921  -0.552
  690    HD1  PHE  93           HD1      PHE  93  12.562   0.036   0.829
  691    HD2  PHE  93           HD2      PHE  93  10.678  -3.740   1.614
  692    HE1  PHE  93           HE1      PHE  93  13.241   0.194   3.211
  693    HE2  PHE  93           HE2      PHE  93  11.354  -3.585   3.998
  694    HZ   PHE  93           HZ       PHE  93  12.637  -1.617   4.795
  695    H    MET  94           H        MET  94  12.071  -4.364  -1.500
  696    HA   MET  94           HA       MET  94  14.812  -4.986  -0.487
  697   1HB   MET  94          1HB       MET  94  12.179  -6.381  -0.016
  698   2HB   MET  94          2HB       MET  94  13.723  -7.185   0.267
  699   1HG   MET  94          1HG       MET  94  14.343  -5.641   1.956
  700   2HG   MET  94          2HG       MET  94  13.099  -4.488   1.471
  701   1HE   MET  94          1HE       MET  94  14.080  -7.742   2.951
  702   2HE   MET  94          2HE       MET  94  12.664  -8.408   3.775
  703   3HE   MET  94          3HE       MET  94  12.791  -8.499   2.020
  704    H    SER  95           H        SER  95  15.192  -7.500  -1.047
  705    HA   SER  95           HA       SER  95  14.788  -7.747  -3.998
  706   1HB   SER  95          1HB       SER  95  16.942  -8.653  -4.166
  707   2HB   SER  95          2HB       SER  95  17.163  -7.499  -2.860
  708    HG   SER  95           HG       SER  95  18.002  -9.493  -2.250
  709    HA   PRO  96           HA       PRO  96  12.905 -11.722  -3.217
  710   1HB   PRO  96          1HB       PRO  96  13.954 -13.352  -5.124
  711   2HB   PRO  96          2HB       PRO  96  12.855 -12.023  -5.494
  712   1HG   PRO  96          1HG       PRO  96  15.736 -12.248  -6.018
  713   2HG   PRO  96          2HG       PRO  96  14.526 -11.211  -6.788
  714   1HD   PRO  96          1HD       PRO  96  16.434 -10.476  -4.772
  715   2HD   PRO  96          2HD       PRO  96  15.178  -9.452  -5.505
  716    H    SER  97           H        SER  97  15.939 -11.349  -2.124
  717    HA   SER  97           HA       SER  97  16.221 -14.224  -1.350
  718   1HB   SER  97          1HB       SER  97  18.608 -13.942  -1.299
  719   2HB   SER  97          2HB       SER  97  18.052 -13.291  -2.838
  720    HG   SER  97           HG       SER  97  19.053 -11.996  -0.580
  721    H    GLU  98           H        GLU  98  16.914 -10.880  -0.301
  722    HA   GLU  98           HA       GLU  98  17.297 -11.624   2.466
  723   1HB   GLU  98          1HB       GLU  98  17.413  -9.226   2.863
  724   2HB   GLU  98          2HB       GLU  98  18.286  -9.595   1.385
  725   1HG   GLU  98          1HG       GLU  98  15.796  -9.142   0.381
  726   2HG   GLU  98          2HG       GLU  98  15.785  -8.052   1.769
  727    H    SER  99           H        SER  99  14.473 -11.420   0.597
  728    HA   SER  99           HA       SER  99  12.733 -10.365   2.699
  729   1HB   SER  99          1HB       SER  99  10.932 -10.774   1.131
  730   2HB   SER  99          2HB       SER  99  12.279 -10.049   0.257
  731    HG   SER  99           HG       SER  99  12.857 -12.110  -0.455
  732    H    ARG 100           H        ARG 100  13.946 -13.495   1.779
  733    HA   ARG 100           HA       ARG 100  11.772 -15.020   2.944
  734   1HB   ARG 100          1HB       ARG 100  14.610 -15.763   2.191
  735   2HB   ARG 100          2HB       ARG 100  13.436 -16.923   2.814
  736   1HG   ARG 100          1HG       ARG 100  12.979 -15.191   0.369
  737   2HG   ARG 100          2HG       ARG 100  13.539 -16.861   0.306
  738   1HD   ARG 100          1HD       ARG 100  11.366 -17.124   1.932
  739   2HD   ARG 100          2HD       ARG 100  10.842 -15.797   0.896
  740    HE   ARG 100           HE       ARG 100  10.732 -17.307  -0.912
  741   1HH1  ARG 100          1HH1      ARG 100  12.547 -18.709   1.730
  742   2HH1  ARG 100          2HH1      ARG 100  12.627 -20.265   0.980
  743   1HH2  ARG 100          1HH2      ARG 100  10.864 -19.334  -1.845
  744   2HH2  ARG 100          2HH2      ARG 100  11.687 -20.617  -1.021
  745    H    SER 101           H        SER 101  15.107 -15.444   4.106
  746    HA   SER 101           HA       SER 101  14.532 -14.339   6.738
  747   1HB   SER 101          1HB       SER 101  13.387 -16.677   6.597
  748   2HB   SER 101          2HB       SER 101  15.029 -17.314   6.667
  749    HG   SER 101           HG       SER 101  15.288 -16.037   8.595
  750    H    GLY 102           H        GLY 102  16.533 -13.939   4.745
  751   1HA   GLY 102          1HA       GLY 102  18.948 -15.157   6.014
  752   2HA   GLY 102          2HA       GLY 102  18.893 -14.550   4.359
  753    H    SER 103           H        SER 103  17.280 -12.159   5.353
  754    HA   SER 103           HA       SER 103  18.886 -10.692   7.218
  755   1HB   SER 103          1HB       SER 103  19.778 -10.748   4.414
  756   2HB   SER 103          2HB       SER 103  19.572  -9.124   5.059
  757    HG   SER 103           HG       SER 103  21.597 -10.690   5.440
  758    H    ASN 104           H        ASN 104  17.342  -9.376   8.000
  759    HA   ASN 104           HA       ASN 104  15.350  -8.149   8.149
  760   1HB   ASN 104          1HB       ASN 104  15.412  -6.135   6.563
  761   2HB   ASN 104          2HB       ASN 104  16.790  -6.340   7.640
  762   1HD2  ASN 104          2HD2      ASN 104  15.734  -6.994   4.261
  763   2HD2  ASN 104          1HD2      ASN 104  17.299  -6.959   3.603
  764    HA   PRO 105           HA       PRO 105  13.130 -10.231   4.637
  765   1HB   PRO 105          1HB       PRO 105  11.547 -11.828   6.190
  766   2HB   PRO 105          2HB       PRO 105  13.159 -12.302   5.637
  767   1HG   PRO 105          1HG       PRO 105  12.265 -11.464   8.328
  768   2HG   PRO 105          2HG       PRO 105  13.601 -12.526   7.861
  769   1HD   PRO 105          1HD       PRO 105  13.818  -9.827   8.658
  770   2HD   PRO 105          2HD       PRO 105  15.091 -10.804   7.895
  771    H    ASN 106           H        ASN 106  12.068  -8.861   7.699
  772    HA   ASN 106           HA       ASN 106   9.691  -7.723   6.294
  773   1HB   ASN 106          1HB       ASN 106   9.857  -8.803   9.123
  774   2HB   ASN 106          2HB       ASN 106   8.503  -7.855   8.513
  775   1HD2  ASN 106          2HD2      ASN 106   8.352  -8.993   5.857
  776   2HD2  ASN 106          1HD2      ASN 106   7.858 -10.602   6.006
  777    H    ARG 107           H        ARG 107  10.090  -5.597   6.093
  778    HA   ARG 107           HA       ARG 107  11.004  -4.101   8.496
  779   1HB   ARG 107          1HB       ARG 107  12.493  -4.492   6.008
  780   2HB   ARG 107          2HB       ARG 107  12.237  -2.786   6.357
  781   1HG   ARG 107          1HG       ARG 107  13.026  -4.391   8.706
  782   2HG   ARG 107          2HG       ARG 107  14.250  -4.313   7.439
  783   1HD   ARG 107          1HD       ARG 107  13.387  -1.697   7.565
  784   2HD   ARG 107          2HD       ARG 107  13.298  -2.202   9.253
  785    HE   ARG 107           HE       ARG 107  15.775  -3.112   8.454
  786   1HH1  ARG 107          1HH1      ARG 107  14.159  -0.013   8.306
  787   2HH1  ARG 107          2HH1      ARG 107  15.638   0.876   8.405
  788   1HH2  ARG 107          1HH2      ARG 107  17.664  -1.922   8.583
  789   2HH2  ARG 107          2HH2      ARG 107  17.603  -0.191   8.561
  790    H    VAL 108           H        VAL 108  11.068  -1.578   7.422
  791    HA   VAL 108           HA       VAL 108   8.306  -1.220   6.316
  792    HB   VAL 108           HB       VAL 108   9.835   0.416   8.346
  793   1HG1  VAL 108          1HG1      VAL 108   7.253   1.031   6.891
  794   2HG1  VAL 108          2HG1      VAL 108   7.724   1.828   8.393
  795   3HG1  VAL 108          3HG1      VAL 108   8.713   2.019   6.946
  796   1HG2  VAL 108          1HG2      VAL 108   7.373  -1.315   8.396
  797   2HG2  VAL 108          2HG2      VAL 108   8.788  -1.384   9.448
  798   3HG2  VAL 108          3HG2      VAL 108   7.628  -0.066   9.616
  799    H    ARG 109           H        ARG 109   8.089   0.838   5.057
  800    HA   ARG 109           HA       ARG 109  10.599   2.007   4.009
  801   1HB   ARG 109          1HB       ARG 109  10.187   0.154   2.465
  802   2HB   ARG 109          2HB       ARG 109   8.511   0.647   2.267
  803   1HG   ARG 109          1HG       ARG 109   9.909   1.381   0.354
  804   2HG   ARG 109          2HG       ARG 109   9.231   2.753   1.223
  805   1HD   ARG 109          1HD       ARG 109  11.311   3.223   2.301
  806   2HD   ARG 109          2HD       ARG 109  11.998   1.680   1.802
  807    HE   ARG 109           HE       ARG 109  11.381   2.923  -0.592
  808   1HH1  ARG 109          1HH1      ARG 109  13.244   3.813   2.231
  809   2HH1  ARG 109          2HH1      ARG 109  14.317   4.824   1.327
  810   1HH2  ARG 109          1HH2      ARG 109  12.791   4.241  -1.721
  811   2HH2  ARG 109          2HH2      ARG 109  14.065   5.065  -0.885
  812    H    MET 110           H        MET 110  10.295   4.184   3.974
  813    HA   MET 110           HA       MET 110   7.483   5.193   3.933
  814   1HB   MET 110          1HB       MET 110   9.988   6.562   4.953
  815   2HB   MET 110          2HB       MET 110   8.338   7.170   5.092
  816   1HG   MET 110          1HG       MET 110   7.785   5.695   6.763
  817   2HG   MET 110          2HG       MET 110   8.836   4.427   6.137
  818   1HE   MET 110          1HE       MET 110   8.092   6.865   8.616
  819   2HE   MET 110          2HE       MET 110   9.578   7.487   9.330
  820   3HE   MET 110          3HE       MET 110   9.014   8.108   7.773
  821    H    PHE 111           H        PHE 111   7.025   7.094   2.701
  822    HA   PHE 111           HA       PHE 111   9.003   7.723   0.551
  823   1HB   PHE 111          1HB       PHE 111   5.998   7.732   0.173
  824   2HB   PHE 111          2HB       PHE 111   7.239   7.861  -1.068
  825    HD1  PHE 111           HD1      PHE 111   5.959   5.552   1.581
  826    HD2  PHE 111           HD2      PHE 111   8.013   5.929  -2.170
  827    HE1  PHE 111           HE1      PHE 111   5.954   3.094   1.327
  828    HE2  PHE 111           HE2      PHE 111   8.001   3.460  -2.422
  829    HZ   PHE 111           HZ       PHE 111   6.960   2.042  -0.667
  830    H    GLY 112           H        GLY 112   8.757   9.961  -0.263
  831   1HA   GLY 112          1HA       GLY 112   7.325  11.765   1.620
  832   2HA   GLY 112          2HA       GLY 112   8.971  12.084   1.134
  833    HA   PRO 113           HA       PRO 113   6.411  14.406  -1.907
  834   1HB   PRO 113          1HB       PRO 113   8.130  16.520  -2.050
  835   2HB   PRO 113          2HB       PRO 113   6.869  16.367  -0.817
  836   1HG   PRO 113          1HG       PRO 113   9.801  15.946  -0.584
  837   2HG   PRO 113          2HG       PRO 113   8.645  16.542   0.618
  838   1HD   PRO 113          1HD       PRO 113   9.673  13.946   0.546
  839   2HD   PRO 113          2HD       PRO 113   8.198  14.428   1.392
  840    H    ASP 114           H        ASP 114   9.916  13.895  -1.885
  841    HA   ASP 114           HA       ASP 114  10.365  14.357  -4.676
  842   1HB   ASP 114          1HB       ASP 114  12.048  14.095  -2.649
  843   2HB   ASP 114          2HB       ASP 114  12.036  12.401  -3.137
  844    H    LYS 115           H        LYS 115   9.263  11.581  -2.848
  845    HA   LYS 115           HA       LYS 115   9.553   9.792  -5.166
  846   1HB   LYS 115          1HB       LYS 115   8.842   9.486  -2.290
  847   2HB   LYS 115          2HB       LYS 115   8.191   8.293  -3.414
  848   1HG   LYS 115          1HG       LYS 115  10.246   7.334  -2.862
  849   2HG   LYS 115          2HG       LYS 115  10.658   8.226  -4.327
  850   1HD   LYS 115          1HD       LYS 115  12.328   9.042  -2.982
  851   2HD   LYS 115          2HD       LYS 115  11.062  10.176  -2.511
  852   1HE   LYS 115          1HE       LYS 115  10.553   8.949  -0.535
  853   2HE   LYS 115          2HE       LYS 115  11.471   7.544  -1.081
  854   1HZ   LYS 115          1HZ       LYS 115  12.780  10.161  -0.688
  855   2HZ   LYS 115          2HZ       LYS 115  12.544   9.099   0.616
  856   3HZ   LYS 115          3HZ       LYS 115  13.480   8.616  -0.716
  857    H    LEU 116           H        LEU 116   7.352  12.171  -4.477
  858    HA   LEU 116           HA       LEU 116   5.179  10.578  -5.780
  859   1HB   LEU 116          1HB       LEU 116   3.559  12.169  -4.598
  860   2HB   LEU 116          2HB       LEU 116   4.303  10.908  -3.625
  861    HG   LEU 116           HG       LEU 116   6.107  12.739  -3.113
  862   1HD1  LEU 116          1HD1      LEU 116   4.419  14.215  -4.798
  863   2HD1  LEU 116          2HD1      LEU 116   4.041  14.782  -3.175
  864   3HD1  LEU 116          3HD1      LEU 116   5.695  14.857  -3.771
  865   1HD2  LEU 116          1HD2      LEU 116   3.295  12.780  -1.994
  866   2HD2  LEU 116          2HD2      LEU 116   4.631  11.774  -1.434
  867   3HD2  LEU 116          3HD2      LEU 116   4.689  13.523  -1.214
  868    H    VAL 117           H        VAL 117   4.147  11.475  -7.456
  869    HA   VAL 117           HA       VAL 117   5.404  13.547  -8.962
  870    HB   VAL 117           HB       VAL 117   3.916  11.813  -9.952
  871   1HG1  VAL 117          1HG1      VAL 117   2.290  11.865  -8.045
  872   2HG1  VAL 117          2HG1      VAL 117   1.668  13.366  -8.700
  873   3HG1  VAL 117          3HG1      VAL 117   1.535  11.884  -9.639
  874   1HG2  VAL 117          1HG2      VAL 117   4.293  14.040 -11.089
  875   2HG2  VAL 117          2HG2      VAL 117   2.776  13.254 -11.530
  876   3HG2  VAL 117          3HG2      VAL 117   2.775  14.589 -10.378
  877    H    ARG 118           H        ARG 118   5.159  15.769  -8.872
  878    HA   ARG 118           HA       ARG 118   3.616  16.919  -6.688
  879   1HB   ARG 118          1HB       ARG 118   5.517  17.888  -8.747
  880   2HB   ARG 118          2HB       ARG 118   4.308  19.065  -8.237
  881   1HG   ARG 118          1HG       ARG 118   5.615  19.474  -6.445
  882   2HG   ARG 118          2HG       ARG 118   5.146  17.885  -5.843
  883   1HD   ARG 118          1HD       ARG 118   7.054  16.923  -7.216
  884   2HD   ARG 118          2HD       ARG 118   7.585  18.581  -7.496
  885    HE   ARG 118           HE       ARG 118   7.918  17.085  -5.035
  886   1HH1  ARG 118          1HH1      ARG 118   7.432  20.286  -6.360
  887   2HH1  ARG 118          2HH1      ARG 118   8.165  21.067  -5.003
  888   1HH2  ARG 118          1HH2      ARG 118   8.861  18.139  -3.302
  889   2HH2  ARG 118          2HH2      ARG 118   8.964  19.868  -3.290
  890    H    ALA 119           H        ALA 119   3.197  16.589 -10.182
  891    HA   ALA 119           HA       ALA 119   0.991  18.372 -10.478
  892   1HB   ALA 119          1HB       ALA 119   2.449  17.090 -12.259
  893   2HB   ALA 119          2HB       ALA 119   1.189  15.864 -12.107
  894   3HB   ALA 119          3HB       ALA 119   0.772  17.499 -12.621
  895    H    ALA 120           H        ALA 120   1.188  15.222  -9.040
  896    HA   ALA 120           HA       ALA 120  -1.792  15.075  -8.971
  897   1HB   ALA 120          1HB       ALA 120  -0.102  13.189 -10.002
  898   2HB   ALA 120          2HB       ALA 120  -0.268  12.622  -8.341
  899   3HB   ALA 120          3HB       ALA 120  -1.700  12.830  -9.349
  900    H    ALA 121           H        ALA 121   1.167  14.328  -7.062
  901    HA   ALA 121           HA       ALA 121   0.015  13.639  -4.621
  902   1HB   ALA 121          1HB       ALA 121   2.470  13.735  -5.165
  903   2HB   ALA 121          2HB       ALA 121   2.401  15.475  -4.893
  904   3HB   ALA 121          3HB       ALA 121   2.052  14.362  -3.571
  905    H    GLU 122           H        GLU 122   0.444  16.947  -5.899
  906    HA   GLU 122           HA       GLU 122  -0.612  18.123  -3.428
  907   1HB   GLU 122          1HB       GLU 122  -0.408  20.269  -4.586
  908   2HB   GLU 122          2HB       GLU 122   1.063  19.328  -4.816
  909   1HG   GLU 122          1HG       GLU 122   0.734  19.886  -7.012
  910   2HG   GLU 122          2HG       GLU 122  -0.353  18.498  -6.972
  911    H    LYS 123           H        LYS 123  -2.149  16.420  -5.785
  912    HA   LYS 123           HA       LYS 123  -4.514  18.181  -5.923
  913   1HB   LYS 123          1HB       LYS 123  -4.031  15.467  -7.171
  914   2HB   LYS 123          2HB       LYS 123  -5.381  16.543  -7.524
  915   1HG   LYS 123          1HG       LYS 123  -3.448  18.264  -8.046
  916   2HG   LYS 123          2HG       LYS 123  -2.495  16.800  -8.273
  917   1HD   LYS 123          1HD       LYS 123  -3.683  16.144 -10.133
  918   2HD   LYS 123          2HD       LYS 123  -5.177  16.895  -9.571
  919   1HE   LYS 123          1HE       LYS 123  -3.825  19.135  -9.908
  920   2HE   LYS 123          2HE       LYS 123  -2.850  18.145 -10.993
  921   1HZ   LYS 123          1HZ       LYS 123  -5.796  18.161 -11.175
  922   2HZ   LYS 123          2HZ       LYS 123  -4.865  19.350 -11.955
  923   3HZ   LYS 123          3HZ       LYS 123  -4.663  17.711 -12.353
  924    H    ARG 124           H        ARG 124  -6.320  17.768  -4.698
  925    HA   ARG 124           HA       ARG 124  -6.116  16.040  -2.426
  926   1HB   ARG 124          1HB       ARG 124  -8.399  17.583  -3.657
  927   2HB   ARG 124          2HB       ARG 124  -8.634  16.562  -2.237
  928   1HG   ARG 124          1HG       ARG 124  -6.936  17.807  -1.006
  929   2HG   ARG 124          2HG       ARG 124  -6.570  18.775  -2.433
  930   1HD   ARG 124          1HD       ARG 124  -8.339  20.145  -2.085
  931   2HD   ARG 124          2HD       ARG 124  -9.424  18.796  -1.746
  932    HE   ARG 124           HE       ARG 124  -9.042  19.143   0.549
  933   1HH1  ARG 124          1HH1      ARG 124  -6.529  20.696  -1.327
  934   2HH1  ARG 124          2HH1      ARG 124  -5.822  21.449   0.060
  935   1HH2  ARG 124          1HH2      ARG 124  -8.093  20.139   2.313
  936   2HH2  ARG 124          2HH2      ARG 124  -6.696  21.138   2.098
  937    H    TRP 125           H        TRP 125  -6.167  13.891  -2.543
  938    HA   TRP 125           HA       TRP 125  -8.113  12.563  -4.403
  939   1HB   TRP 125          1HB       TRP 125  -5.521  11.454  -3.270
  940   2HB   TRP 125          2HB       TRP 125  -6.582  10.647  -4.418
  941    HD1  TRP 125           HD1      TRP 125  -3.590  12.720  -4.288
  942    HE1  TRP 125           HE1      TRP 125  -3.044  13.715  -6.599
  943    HE3  TRP 125           HE3      TRP 125  -7.980  11.797  -6.719
  944    HZ2  TRP 125           HZ2      TRP 125  -4.275  14.055  -9.142
  945    HZ3  TRP 125           HZ3      TRP 125  -8.265  12.447  -9.085
  946    HH2  TRP 125           HH2      TRP 125  -6.425  13.585 -10.304
  947    H    ASP 126           H        ASP 126  -8.949  10.441  -3.461
  948    HA   ASP 126           HA       ASP 126  -8.856  10.421  -0.487
  949   1HB   ASP 126          1HB       ASP 126 -11.289  10.099  -0.345
  950   2HB   ASP 126          2HB       ASP 126 -10.884  11.649  -1.075
  951    H    ARG 127           H        ARG 127  -8.125   8.689  -3.081
  952    HA   ARG 127           HA       ARG 127  -8.642   6.124  -1.714
  953   1HB   ARG 127          1HB       ARG 127  -9.208   6.620  -4.656
  954   2HB   ARG 127          2HB       ARG 127  -9.312   5.063  -3.836
  955   1HG   ARG 127          1HG       ARG 127 -10.904   6.571  -2.225
  956   2HG   ARG 127          2HG       ARG 127 -11.186   7.357  -3.778
  957   1HD   ARG 127          1HD       ARG 127 -11.468   4.391  -3.216
  958   2HD   ARG 127          2HD       ARG 127 -12.787   5.536  -3.427
  959    HE   ARG 127           HE       ARG 127 -10.934   5.469  -5.681
  960   1HH1  ARG 127          1HH1      ARG 127 -13.814   4.078  -4.267
  961   2HH1  ARG 127          2HH1      ARG 127 -14.399   3.497  -5.785
  962   1HH2  ARG 127          1HH2      ARG 127 -11.731   4.700  -7.623
  963   2HH2  ARG 127          2HH2      ARG 127 -13.236   3.845  -7.666
  964    H    VAL 128           H        VAL 128  -6.925   4.651  -2.109
  965    HA   VAL 128           HA       VAL 128  -4.791   5.625  -3.938
  966    HB   VAL 128           HB       VAL 128  -4.393   6.294  -1.529
  967   1HG1  VAL 128          1HG1      VAL 128  -5.048   3.605  -1.029
  968   2HG1  VAL 128          2HG1      VAL 128  -3.317   3.727  -0.716
  969   3HG1  VAL 128          3HG1      VAL 128  -4.447   4.784   0.131
  970   1HG2  VAL 128          1HG2      VAL 128  -2.418   4.466  -2.906
  971   2HG2  VAL 128          2HG2      VAL 128  -2.579   6.208  -3.128
  972   3HG2  VAL 128          3HG2      VAL 128  -2.013   5.564  -1.587
  973    H    LYS 129           H        LYS 129  -3.619   4.002  -4.964
  974    HA   LYS 129           HA       LYS 129  -4.691   1.243  -4.588
  975   1HB   LYS 129          1HB       LYS 129  -4.999   2.297  -6.829
  976   2HB   LYS 129          2HB       LYS 129  -3.248   2.419  -6.974
  977   1HG   LYS 129          1HG       LYS 129  -3.475  -0.204  -6.330
  978   2HG   LYS 129          2HG       LYS 129  -4.999   0.035  -7.187
  979   1HD   LYS 129          1HD       LYS 129  -3.429   1.300  -8.918
  980   2HD   LYS 129          2HD       LYS 129  -2.198   0.256  -8.207
  981   1HE   LYS 129          1HE       LYS 129  -3.304  -1.714  -8.880
  982   2HE   LYS 129          2HE       LYS 129  -4.838  -0.878  -9.119
  983   1HZ   LYS 129          1HZ       LYS 129  -3.798   0.341 -10.965
  984   2HZ   LYS 129          2HZ       LYS 129  -2.387  -0.581 -10.769
  985   3HZ   LYS 129          3HZ       LYS 129  -3.836  -1.337 -11.234
  986    H    ILE 130           H        ILE 130  -3.352  -0.037  -3.440
  987    HA   ILE 130           HA       ILE 130  -0.411   0.471  -3.566
  988    HB   ILE 130           HB       ILE 130  -2.020  -1.178  -1.577
  989   1HG1  ILE 130          1HG1      ILE 130  -2.549   1.236  -1.447
  990   2HG1  ILE 130          2HG1      ILE 130  -1.649   0.706  -0.029
  991   1HG2  ILE 130          1HG2      ILE 130   0.893  -0.371  -1.745
  992   2HG2  ILE 130          2HG2      ILE 130   0.146  -0.887  -0.233
  993   3HG2  ILE 130          3HG2      ILE 130   0.220  -1.995  -1.603
  994   1HD1  ILE 130          1HD1      ILE 130   0.249   1.514  -2.007
  995   2HD1  ILE 130          2HD1      ILE 130  -0.972   2.778  -1.883
  996   3HD1  ILE 130          3HD1      ILE 130  -0.084   2.267  -0.449
  997    H    VAL 131           H        VAL 131   0.668  -0.906  -4.959
  998    HA   VAL 131           HA       VAL 131  -0.375  -3.682  -5.209
  999    HB   VAL 131           HB       VAL 131   0.906  -1.985  -7.360
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.179  -4.787  -7.256
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.027  -3.903  -8.773
 1002   3HG1  VAL 131          3HG1      VAL 131   1.407  -4.250  -7.806
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.942  -2.666  -6.667
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.253  -1.095  -7.076
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.483  -2.312  -8.332
 1006    H    CYS 132           H        CYS 132   1.053  -5.082  -4.377
 1007    HA   CYS 132           HA       CYS 132   3.935  -4.371  -4.207
 1008   1HB   CYS 132          1HB       CYS 132   3.021  -5.257  -2.158
 1009   2HB   CYS 132          2HB       CYS 132   2.258  -6.591  -2.998
 1010    HG   CYS 132           HG       CYS 132   5.372  -6.431  -2.935
 1011    H    SER 133           H        SER 133   5.545  -5.711  -5.232
 1012    HA   SER 133           HA       SER 133   4.584  -7.836  -7.061
 1013   1HB   SER 133          1HB       SER 133   5.112  -5.168  -7.915
 1014   2HB   SER 133          2HB       SER 133   6.405  -6.179  -8.546
 1015    HG   SER 133           HG       SER 133   4.302  -5.974  -9.760
 1016    H    GLN 134           H        GLN 134   5.911  -9.492  -6.936
 1017    HA   GLN 134           HA       GLN 134   8.527  -9.823  -7.482
 1018   1HB   GLN 134          1HB       GLN 134   8.778  -8.193  -5.321
 1019   2HB   GLN 134          2HB       GLN 134   8.733  -9.746  -4.516
 1020   1HG   GLN 134          1HG       GLN 134  10.416 -10.008  -6.819
 1021   2HG   GLN 134          2HG       GLN 134  10.917  -8.568  -5.952
 1022   1HE2  GLN 134          2HE2      GLN 134  10.036 -11.992  -5.290
 1023   2HE2  GLN 134          1HE2      GLN 134  11.165 -12.201  -4.043
 1024    HA   PRO 135           HA       PRO 135   6.903 -13.841  -6.233
 1025   1HB   PRO 135          1HB       PRO 135   8.765 -15.356  -7.525
 1026   2HB   PRO 135          2HB       PRO 135   7.439 -14.534  -8.359
 1027   1HG   PRO 135          1HG       PRO 135  10.310 -13.927  -8.377
 1028   2HG   PRO 135          2HG       PRO 135   9.050 -13.445  -9.521
 1029   1HD   PRO 135          1HD       PRO 135  10.226 -11.867  -7.421
 1030   2HD   PRO 135          2HD       PRO 135   8.958 -11.388  -8.570
 1031    H    TYR 136           H        TYR 136   7.369 -13.911  -3.963
 1032    HA   TYR 136           HA       TYR 136  10.041 -15.062  -3.296
 1033   1HB   TYR 136          1HB       TYR 136   9.674 -13.800  -1.018
 1034   2HB   TYR 136          2HB       TYR 136  10.351 -12.946  -2.397
 1035    HD1  TYR 136           HD1      TYR 136   6.977 -13.793  -0.964
 1036    HD2  TYR 136           HD2      TYR 136   9.437 -10.875  -2.937
 1037    HE1  TYR 136           HE1      TYR 136   5.117 -12.157  -0.864
 1038    HE2  TYR 136           HE2      TYR 136   7.575  -9.240  -2.839
 1039    HH   TYR 136           HH       TYR 136   4.429 -10.075  -2.223
 1040    H    SER 137           H        SER 137   6.820 -15.774  -3.333
 1041    HA   SER 137           HA       SER 137   7.161 -17.589  -0.986
 1042   1HB   SER 137          1HB       SER 137   5.287 -15.491  -1.179
 1043   2HB   SER 137          2HB       SER 137   4.370 -16.970  -1.433
 1044    HG   SER 137           HG       SER 137   4.657 -16.342   0.802
 1045    H    LYS 138           H        LYS 138   4.948 -19.130  -1.229
 1046    HA   LYS 138           HA       LYS 138   4.338 -19.938  -3.934
 1047   1HB   LYS 138          1HB       LYS 138   6.715 -20.724  -3.738
 1048   2HB   LYS 138          2HB       LYS 138   6.216 -21.755  -2.396
 1049   1HG   LYS 138          1HG       LYS 138   4.798 -23.063  -3.790
 1050   2HG   LYS 138          2HG       LYS 138   4.868 -21.881  -5.098
 1051   1HD   LYS 138          1HD       LYS 138   7.208 -22.377  -5.499
 1052   2HD   LYS 138          2HD       LYS 138   7.268 -23.431  -4.086
 1053   1HE   LYS 138          1HE       LYS 138   6.145 -25.139  -5.138
 1054   2HE   LYS 138          2HE       LYS 138   5.192 -24.039  -6.133
 1055   1HZ   LYS 138          1HZ       LYS 138   7.469 -23.521  -7.206
 1056   2HZ   LYS 138          2HZ       LYS 138   7.933 -25.019  -6.553
 1057   3HZ   LYS 138          3HZ       LYS 138   6.644 -24.937  -7.651
 1058    H    ASP 139           H        ASP 139   4.634 -20.965  -0.539
 1059    HA   ASP 139           HA       ASP 139   2.040 -22.389  -0.830
 1060   1HB   ASP 139          1HB       ASP 139   2.770 -23.603   1.252
 1061   2HB   ASP 139          2HB       ASP 139   3.771 -23.928  -0.157
 1062    H    SER 140           H        SER 140   3.888 -20.156   1.118
 1063    HA   SER 140           HA       SER 140   1.499 -19.581   2.775
 1064   1HB   SER 140          1HB       SER 140   3.409 -18.102   3.916
 1065   2HB   SER 140          2HB       SER 140   3.217 -19.810   4.283
 1066    HG   SER 140           HG       SER 140   5.387 -19.131   3.696
 1067    HA   PRO 141           HA       PRO 141   1.116 -15.706   0.519
 1068   1HB   PRO 141          1HB       PRO 141  -0.880 -14.630   2.028
 1069   2HB   PRO 141          2HB       PRO 141  -1.141 -15.947   0.878
 1070   1HG   PRO 141          1HG       PRO 141  -1.190 -16.004   3.809
 1071   2HG   PRO 141          2HG       PRO 141  -1.877 -17.147   2.648
 1072   1HD   PRO 141          1HD       PRO 141   0.570 -17.409   4.149
 1073   2HD   PRO 141          2HD       PRO 141  -0.133 -18.553   2.984
 1074    H    PHE 142           H        PHE 142   0.999 -13.268   1.126
 1075    HA   PHE 142           HA       PHE 142   1.851 -12.268   3.647
 1076   1HB   PHE 142          1HB       PHE 142   3.959 -13.449   2.031
 1077   2HB   PHE 142          2HB       PHE 142   4.249 -11.723   2.239
 1078    HD1  PHE 142           HD1      PHE 142   3.894 -10.803   4.694
 1079    HD2  PHE 142           HD2      PHE 142   4.621 -14.918   3.712
 1080    HE1  PHE 142           HE1      PHE 142   4.669 -11.220   7.013
 1081    HE2  PHE 142           HE2      PHE 142   5.400 -15.336   6.029
 1082    HZ   PHE 142           HZ       PHE 142   5.422 -13.487   7.681
 1083    H    GLY 143           H        GLY 143   3.368 -10.026   2.783
 1084   1HA   GLY 143          1HA       GLY 143   2.842  -8.747   0.435
 1085   2HA   GLY 143          2HA       GLY 143   1.299  -8.604   1.271
 1086    H    LEU 144           H        LEU 144   1.052  -6.912   2.607
 1087    HA   LEU 144           HA       LEU 144   3.503  -5.380   3.347
 1088   1HB   LEU 144          1HB       LEU 144   0.807  -4.600   2.410
 1089   2HB   LEU 144          2HB       LEU 144   1.449  -3.614   3.721
 1090    HG   LEU 144           HG       LEU 144   3.536  -3.289   2.408
 1091   1HD1  LEU 144          1HD1      LEU 144   2.065  -5.120   0.565
 1092   2HD1  LEU 144          2HD1      LEU 144   3.028  -3.835  -0.165
 1093   3HD1  LEU 144          3HD1      LEU 144   3.794  -5.016   0.897
 1094   1HD2  LEU 144          1HD2      LEU 144   1.704  -1.636   2.296
 1095   2HD2  LEU 144          2HD2      LEU 144   2.546  -1.747   0.750
 1096   3HD2  LEU 144          3HD2      LEU 144   0.980  -2.530   0.959
 1097    H    SER 145           H        SER 145   3.763  -4.663   5.455
 1098    HA   SER 145           HA       SER 145   2.325  -6.162   7.515
 1099   1HB   SER 145          1HB       SER 145   4.423  -3.991   7.800
 1100   2HB   SER 145          2HB       SER 145   3.881  -5.085   9.070
 1101    HG   SER 145           HG       SER 145   5.817  -5.480   7.370
 1102    H    PHE 146           H        PHE 146   2.318  -2.928   6.154
 1103    HA   PHE 146           HA       PHE 146  -0.248  -2.285   7.224
 1104   1HB   PHE 146          1HB       PHE 146   0.355  -0.580   8.890
 1105   2HB   PHE 146          2HB       PHE 146   1.005  -2.146   9.370
 1106    HD1  PHE 146           HD1      PHE 146   1.827   1.158   7.934
 1107    HD2  PHE 146           HD2      PHE 146   3.392  -2.558   9.413
 1108    HE1  PHE 146           HE1      PHE 146   4.107   2.129   7.948
 1109    HE2  PHE 146           HE2      PHE 146   5.677  -1.590   9.423
 1110    HZ   PHE 146           HZ       PHE 146   6.032   0.749   8.686
 1111    H    VAL 147           H        VAL 147  -0.614   0.226   6.983
 1112    HA   VAL 147           HA       VAL 147   1.172   1.490   5.000
 1113    HB   VAL 147           HB       VAL 147  -0.713   1.894   3.415
 1114   1HG1  VAL 147          1HG1      VAL 147   0.917  -0.043   3.208
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.324  -1.064   3.931
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.625  -0.273   2.384
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.157   0.426   5.553
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.756   1.633   4.416
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.566  -0.043   3.903
 1120    H    ARG 148           H        ARG 148   1.233   3.666   5.417
 1121    HA   ARG 148           HA       ARG 148  -1.117   4.947   6.712
 1122   1HB   ARG 148          1HB       ARG 148   1.691   5.293   7.789
 1123   2HB   ARG 148          2HB       ARG 148   0.192   5.884   8.498
 1124   1HG   ARG 148          1HG       ARG 148  -0.480   3.345   8.511
 1125   2HG   ARG 148          2HG       ARG 148   1.260   3.079   8.399
 1126   1HD   ARG 148          1HD       ARG 148   0.827   5.081  10.391
 1127   2HD   ARG 148          2HD       ARG 148  -0.284   3.752  10.716
 1128    HE   ARG 148           HE       ARG 148   2.146   2.504  10.212
 1129   1HH1  ARG 148          1HH1      ARG 148   1.020   4.964  12.428
 1130   2HH1  ARG 148          2HH1      ARG 148   2.173   4.537  13.645
 1131   1HH2  ARG 148          1HH2      ARG 148   3.620   1.986  11.812
 1132   2HH2  ARG 148          2HH2      ARG 148   3.631   2.871  13.301
 1133    H    PHE 149           H        PHE 149  -1.554   6.499   5.193
 1134    HA   PHE 149           HA       PHE 149   0.642   7.889   3.795
 1135   1HB   PHE 149          1HB       PHE 149  -2.366   8.276   3.621
 1136   2HB   PHE 149          2HB       PHE 149  -1.171   8.997   2.544
 1137    HD1  PHE 149           HD1      PHE 149   0.389   7.393   1.258
 1138    HD2  PHE 149           HD2      PHE 149  -3.239   6.138   3.166
 1139    HE1  PHE 149           HE1      PHE 149   0.359   5.355  -0.153
 1140    HE2  PHE 149           HE2      PHE 149  -3.276   4.100   1.750
 1141    HZ   PHE 149           HZ       PHE 149  -1.476   3.709   0.095
 1142    H    HIS 150           H        HIS 150   0.765  10.285   3.859
 1143    HA   HIS 150           HA       HIS 150  -0.659  11.644   6.040
 1144   1HB   HIS 150          1HB       HIS 150   1.916  12.481   6.654
 1145   2HB   HIS 150          2HB       HIS 150   0.949  11.365   7.603
 1146    HD1  HIS 150           HD1      HIS 150   4.136  11.618   5.969
 1147    HD2  HIS 150           HD2      HIS 150   1.455   8.509   6.677
 1148    HE1  HIS 150           HE1      HIS 150   5.440   9.467   5.671
 1149    H    SER 151           H        SER 151  -0.902  13.783   5.617
 1150    HA   SER 151           HA       SER 151   0.306  14.795   3.098
 1151   1HB   SER 151          1HB       SER 151  -2.287  14.888   4.128
 1152   2HB   SER 151          2HB       SER 151  -1.677  16.521   4.374
 1153    HG   SER 151           HG       SER 151  -2.611  16.210   2.292
  Start of MODEL    3
    1    H    MET   1           H        MET   1  -3.419  14.340  14.772
    2    HA   MET   1           HA       MET   1  -5.251  14.219  12.981
    3   1HB   MET   1          1HB       MET   1  -6.024  16.413  13.656
    4   2HB   MET   1          2HB       MET   1  -5.261  15.618  15.029
    5   1HG   MET   1          1HG       MET   1  -3.277  16.939  14.807
    6   2HG   MET   1          2HG       MET   1  -3.780  17.550  13.231
    7   1HE   MET   1          1HE       MET   1  -3.399  19.953  13.804
    8   2HE   MET   1          2HE       MET   1  -3.978  20.781  15.248
    9   3HE   MET   1          3HE       MET   1  -2.782  19.495  15.398
   10    HA   PRO   2           HA       PRO   2  -3.445  17.222   9.738
   11   1HB   PRO   2          1HB       PRO   2  -0.747  17.626   9.695
   12   2HB   PRO   2          2HB       PRO   2  -1.861  18.604  10.661
   13   1HG   PRO   2          1HG       PRO   2   0.124  16.646  11.543
   14   2HG   PRO   2          2HG       PRO   2  -0.712  17.896  12.474
   15   1HD   PRO   2          1HD       PRO   2  -1.297  15.058  12.344
   16   2HD   PRO   2          2HD       PRO   2  -2.051  16.295  13.365
   17    H    GLU   3           H        GLU   3  -2.011  14.189  10.542
   18    HA   GLU   3           HA       GLU   3  -0.726  13.716   7.957
   19   1HB   GLU   3          1HB       GLU   3  -1.525  11.709  10.089
   20   2HB   GLU   3          2HB       GLU   3  -0.350  11.466   8.795
   21   1HG   GLU   3          1HG       GLU   3   1.097  13.198   9.733
   22   2HG   GLU   3          2HG       GLU   3  -0.097  13.548  10.986
   23    H    ILE   4           H        ILE   4  -1.615  11.171   7.288
   24    HA   ILE   4           HA       ILE   4  -4.518  11.569   6.700
   25    HB   ILE   4           HB       ILE   4  -2.330  10.658   4.803
   26   1HG1  ILE   4          1HG1      ILE   4  -4.188  13.055   4.741
   27   2HG1  ILE   4          2HG1      ILE   4  -2.495  13.107   5.229
   28   1HG2  ILE   4          1HG2      ILE   4  -5.338  10.757   4.488
   29   2HG2  ILE   4          2HG2      ILE   4  -4.230  10.678   3.119
   30   3HG2  ILE   4          3HG2      ILE   4  -4.283   9.358   4.287
   31   1HD1  ILE   4          1HD1      ILE   4  -2.084  11.964   2.896
   32   2HD1  ILE   4          2HD1      ILE   4  -3.664  12.641   2.504
   33   3HD1  ILE   4          3HD1      ILE   4  -2.343  13.706   2.982
   34    H    ARG   5           H        ARG   5  -5.724   9.816   7.263
   35    HA   ARG   5           HA       ARG   5  -4.273   7.248   7.774
   36   1HB   ARG   5          1HB       ARG   5  -6.492   8.650   9.217
   37   2HB   ARG   5          2HB       ARG   5  -6.436   6.887   9.259
   38   1HG   ARG   5          1HG       ARG   5  -3.987   7.116   9.947
   39   2HG   ARG   5          2HG       ARG   5  -4.318   8.831  10.198
   40   1HD   ARG   5          1HD       ARG   5  -5.748   8.433  11.989
   41   2HD   ARG   5          2HD       ARG   5  -6.139   6.801  11.447
   42    HE   ARG   5           HE       ARG   5  -3.346   7.023  12.160
   43   1HH1  ARG   5          1HH1      ARG   5  -6.565   6.693  13.486
   44   2HH1  ARG   5          2HH1      ARG   5  -6.002   5.920  14.927
   45   1HH2  ARG   5          1HH2      ARG   5  -2.661   6.020  14.040
   46   2HH2  ARG   5          2HH2      ARG   5  -3.816   5.542  15.238
   47    H    LEU   6           H        LEU   6  -5.823   5.310   7.649
   48    HA   LEU   6           HA       LEU   6  -7.300   5.497   5.079
   49   1HB   LEU   6          1HB       LEU   6  -5.740   3.452   6.480
   50   2HB   LEU   6          2HB       LEU   6  -7.278   2.827   5.892
   51    HG   LEU   6           HG       LEU   6  -6.764   3.667   3.631
   52   1HD1  LEU   6          1HD1      LEU   6  -5.007   5.377   4.907
   53   2HD1  LEU   6          2HD1      LEU   6  -3.916   4.185   4.205
   54   3HD1  LEU   6          3HD1      LEU   6  -5.035   5.074   3.172
   55   1HD2  LEU   6          1HD2      LEU   6  -4.634   1.958   4.942
   56   2HD2  LEU   6          2HD2      LEU   6  -6.101   1.402   4.135
   57   3HD2  LEU   6          3HD2      LEU   6  -4.805   2.145   3.197
   58    H    ARG   7           H        ARG   7  -9.378   4.261   4.949
   59    HA   ARG   7           HA       ARG   7 -10.889   4.364   7.530
   60   1HB   ARG   7          1HB       ARG   7 -11.434   6.144   5.739
   61   2HB   ARG   7          2HB       ARG   7 -12.126   4.814   4.813
   62   1HG   ARG   7          1HG       ARG   7 -13.873   4.511   6.284
   63   2HG   ARG   7          2HG       ARG   7 -12.937   5.063   7.674
   64   1HD   ARG   7          1HD       ARG   7 -13.361   7.298   7.249
   65   2HD   ARG   7          2HD       ARG   7 -13.542   7.041   5.515
   66    HE   ARG   7           HE       ARG   7 -15.829   6.576   5.860
   67   1HH1  ARG   7          1HH1      ARG   7 -14.105   6.512   8.905
   68   2HH1  ARG   7          2HH1      ARG   7 -15.557   6.408   9.837
   69   1HH2  ARG   7          1HH2      ARG   7 -17.678   6.435   7.108
   70   2HH2  ARG   7          2HH2      ARG   7 -17.557   6.363   8.834
   71    H    HIS   8           H        HIS   8 -10.898   2.966   4.266
   72    HA   HIS   8           HA       HIS   8 -11.273   0.277   5.322
   73   1HB   HIS   8          1HB       HIS   8 -13.418  -0.109   4.095
   74   2HB   HIS   8          2HB       HIS   8 -13.588   1.021   5.434
   75    HD1  HIS   8           HD1      HIS   8 -14.759   3.136   4.851
   76    HD2  HIS   8           HD2      HIS   8 -12.928   1.440   1.512
   77    HE1  HIS   8           HE1      HIS   8 -15.359   4.609   2.879
   78    H    VAL   9           H        VAL   9 -11.252  -1.330   3.504
   79    HA   VAL   9           HA       VAL   9  -9.424  -0.423   1.410
   80    HB   VAL   9           HB       VAL   9  -9.109  -2.622   2.470
   81   1HG1  VAL   9          1HG1      VAL   9 -11.860  -2.824   2.345
   82   2HG1  VAL   9          2HG1      VAL   9 -11.339  -3.942   1.084
   83   3HG1  VAL   9          3HG1      VAL   9 -10.762  -4.145   2.738
   84   1HG2  VAL   9          1HG2      VAL   9  -8.473  -2.197   0.047
   85   2HG2  VAL   9          2HG2      VAL   9  -8.708  -3.893   0.470
   86   3HG2  VAL   9          3HG2      VAL   9  -9.965  -3.021  -0.409
   87    H    VAL  10           H        VAL  10 -10.561   0.935   0.006
   88    HA   VAL  10           HA       VAL  10 -13.197   0.584  -0.933
   89    HB   VAL  10           HB       VAL  10 -12.226   2.685  -1.417
   90   1HG1  VAL  10          1HG1      VAL  10  -9.824   1.269  -1.743
   91   2HG1  VAL  10          2HG1      VAL  10 -10.128   2.003  -3.309
   92   3HG1  VAL  10          3HG1      VAL  10 -10.049   3.008  -1.863
   93   1HG2  VAL  10          1HG2      VAL  10 -13.645   1.843  -3.273
   94   2HG2  VAL  10          2HG2      VAL  10 -12.378   2.917  -3.865
   95   3HG2  VAL  10          3HG2      VAL  10 -12.213   1.174  -4.055
   96    H    SER  11           H        SER  11 -10.220  -0.364  -2.744
   97    HA   SER  11           HA       SER  11 -11.886  -2.515  -3.967
   98   1HB   SER  11          1HB       SER  11 -10.421  -0.390  -5.256
   99   2HB   SER  11          2HB       SER  11  -9.733  -1.944  -5.722
  100    HG   SER  11           HG       SER  11 -12.505  -1.319  -5.757
  101    H    CYS  12           H        CYS  12 -10.563  -4.487  -4.550
  102    HA   CYS  12           HA       CYS  12  -7.863  -4.628  -3.414
  103   1HB   CYS  12          1HB       CYS  12  -8.452  -6.461  -1.830
  104   2HB   CYS  12          2HB       CYS  12  -9.152  -4.907  -1.383
  105    HG   CYS  12           HG       CYS  12 -11.344  -5.956  -2.809
  106    H    SER  13           H        SER  13  -6.677  -6.182  -4.358
  107    HA   SER  13           HA       SER  13  -8.021  -8.447  -5.726
  108   1HB   SER  13          1HB       SER  13  -7.465  -6.369  -7.272
  109   2HB   SER  13          2HB       SER  13  -5.823  -6.995  -7.169
  110    HG   SER  13           HG       SER  13  -6.661  -8.088  -8.837
  111    H    SER  14           H        SER  14  -6.892  -8.955  -3.447
  112    HA   SER  14           HA       SER  14  -4.957 -10.881  -3.635
  113   1HB   SER  14          1HB       SER  14  -2.894  -9.410  -2.811
  114   2HB   SER  14          2HB       SER  14  -3.196  -9.700  -4.520
  115    HG   SER  14           HG       SER  14  -2.943  -7.404  -3.546
  116    H    GLN  15           H        GLN  15  -6.875 -10.695  -1.862
  117    HA   GLN  15           HA       GLN  15  -5.443 -10.254   0.709
  118   1HB   GLN  15          1HB       GLN  15  -7.952  -9.487   1.481
  119   2HB   GLN  15          2HB       GLN  15  -6.633  -8.391   1.112
  120   1HG   GLN  15          1HG       GLN  15  -8.319  -7.486  -0.175
  121   2HG   GLN  15          2HG       GLN  15  -7.584  -8.558  -1.357
  122   1HE2  GLN  15          2HE2      GLN  15  -8.605 -10.951  -1.143
  123   2HE2  GLN  15          1HE2      GLN  15 -10.302 -10.979  -1.053
  124    H    ASP  16           H        ASP  16  -6.016 -11.674   2.366
  125    HA   ASP  16           HA       ASP  16  -7.637 -14.003   1.486
  126   1HB   ASP  16          1HB       ASP  16  -5.309 -13.609   3.206
  127   2HB   ASP  16          2HB       ASP  16  -6.549 -14.575   4.005
  128    H    SER  17           H        SER  17  -8.886 -15.050   3.452
  129    HA   SER  17           HA       SER  17 -10.856 -13.095   4.307
  130   1HB   SER  17          1HB       SER  17 -11.909 -15.029   5.452
  131   2HB   SER  17          2HB       SER  17 -11.511 -15.403   3.778
  132    HG   SER  17           HG       SER  17 -10.760 -16.706   5.913
  133    H    THR  18           H        THR  18  -8.804 -15.329   6.239
  134    HA   THR  18           HA       THR  18  -9.227 -13.981   8.717
  135    HB   THR  18           HB       THR  18  -6.787 -15.099   9.080
  136    HG1  THR  18           HG1      THR  18  -6.499 -16.762   7.690
  137   1HG2  THR  18          1HG2      THR  18  -8.872 -15.699  10.252
  138   2HG2  THR  18          2HG2      THR  18  -9.401 -16.611   8.839
  139   3HG2  THR  18          3HG2      THR  18  -7.988 -17.142   9.752
  140    H    HIS  19           H        HIS  19  -6.347 -13.893   6.590
  141    HA   HIS  19           HA       HIS  19  -5.569 -11.305   7.834
  142   1HB   HIS  19          1HB       HIS  19  -4.041 -12.986   5.820
  143   2HB   HIS  19          2HB       HIS  19  -3.411 -11.636   6.764
  144    HD1  HIS  19           HD1      HIS  19  -2.059 -12.432   8.688
  145    HD2  HIS  19           HD2      HIS  19  -5.204 -15.041   7.864
  146    HE1  HIS  19           HE1      HIS  19  -1.908 -14.298  10.394
  147    H    CYS  20           H        CYS  20  -7.377 -10.190   6.744
  148    HA   CYS  20           HA       CYS  20  -7.195 -10.016   3.795
  149   1HB   CYS  20          1HB       CYS  20  -9.283  -8.687   3.988
  150   2HB   CYS  20          2HB       CYS  20  -9.431 -10.249   4.787
  151    HG   CYS  20           HG       CYS  20  -9.632  -9.121   7.006
  152    H    ALA  21           H        ALA  21  -7.290  -7.816   2.826
  153    HA   ALA  21           HA       ALA  21  -5.092  -6.204   3.703
  154   1HB   ALA  21          1HB       ALA  21  -7.157  -6.100   1.570
  155   2HB   ALA  21          2HB       ALA  21  -6.422  -4.559   2.013
  156   3HB   ALA  21          3HB       ALA  21  -5.408  -5.891   1.457
  157    H    GLU  22           H        GLU  22  -8.465  -6.222   4.568
  158    HA   GLU  22           HA       GLU  22  -8.726  -3.495   5.396
  159   1HB   GLU  22          1HB       GLU  22 -10.429  -5.622   5.294
  160   2HB   GLU  22          2HB       GLU  22 -10.117  -5.541   7.028
  161   1HG   GLU  22          1HG       GLU  22 -10.551  -2.977   6.733
  162   2HG   GLU  22          2HG       GLU  22 -11.347  -3.459   5.234
  163    H    ASN  23           H        ASN  23  -6.913  -6.147   6.723
  164    HA   ASN  23           HA       ASN  23  -6.857  -5.318   9.477
  165   1HB   ASN  23          1HB       ASN  23  -5.021  -6.943   7.739
  166   2HB   ASN  23          2HB       ASN  23  -4.571  -6.544   9.395
  167   1HD2  ASN  23          2HD2      ASN  23  -6.139  -8.869   7.556
  168   2HD2  ASN  23          1HD2      ASN  23  -7.101  -9.568   8.769
  169    H    LEU  24           H        LEU  24  -5.486  -4.001   6.619
  170    HA   LEU  24           HA       LEU  24  -3.188  -2.691   7.695
  171   1HB   LEU  24          1HB       LEU  24  -4.949  -1.812   5.383
  172   2HB   LEU  24          2HB       LEU  24  -3.272  -1.346   5.666
  173    HG   LEU  24           HG       LEU  24  -3.968  -4.262   5.452
  174   1HD1  LEU  24          1HD1      LEU  24  -4.848  -2.707   3.478
  175   2HD1  LEU  24          2HD1      LEU  24  -3.153  -2.781   2.995
  176   3HD1  LEU  24          3HD1      LEU  24  -4.090  -4.267   3.154
  177   1HD2  LEU  24          1HD2      LEU  24  -1.581  -2.512   5.334
  178   2HD2  LEU  24          2HD2      LEU  24  -1.742  -4.165   5.928
  179   3HD2  LEU  24          3HD2      LEU  24  -1.598  -3.861   4.198
  180    H    LEU  25           H        LEU  25  -6.630  -2.017   7.762
  181    HA   LEU  25           HA       LEU  25  -6.577   0.750   8.395
  182   1HB   LEU  25          1HB       LEU  25  -8.448  -1.544   8.897
  183   2HB   LEU  25          2HB       LEU  25  -8.728  -0.032   9.741
  184    HG   LEU  25           HG       LEU  25  -9.996  -0.229   7.589
  185   1HD1  LEU  25          1HD1      LEU  25  -8.047   1.964   8.152
  186   2HD1  LEU  25          2HD1      LEU  25  -8.940   2.010   6.634
  187   3HD1  LEU  25          3HD1      LEU  25  -9.807   1.991   8.168
  188   1HD2  LEU  25          1HD2      LEU  25  -8.120  -1.469   6.403
  189   2HD2  LEU  25          2HD2      LEU  25  -8.855  -0.160   5.476
  190   3HD2  LEU  25          3HD2      LEU  25  -7.292   0.082   6.257
  191    H    LYS  26           H        LYS  26  -5.621  -2.060  10.206
  192    HA   LYS  26           HA       LYS  26  -5.393  -0.395  12.677
  193   1HB   LYS  26          1HB       LYS  26  -5.427  -3.428  12.527
  194   2HB   LYS  26          2HB       LYS  26  -5.531  -2.428  13.975
  195   1HG   LYS  26          1HG       LYS  26  -7.584  -2.390  11.745
  196   2HG   LYS  26          2HG       LYS  26  -7.750  -3.336  13.226
  197   1HD   LYS  26          1HD       LYS  26  -7.199  -0.962  14.339
  198   2HD   LYS  26          2HD       LYS  26  -7.915  -0.383  12.833
  199   1HE   LYS  26          1HE       LYS  26  -9.927  -1.721  13.246
  200   2HE   LYS  26          2HE       LYS  26  -9.211  -2.373  14.720
  201   1HZ   LYS  26          1HZ       LYS  26  -9.640   0.524  14.258
  202   2HZ   LYS  26          2HZ       LYS  26 -10.764  -0.469  15.052
  203   3HZ   LYS  26          3HZ       LYS  26  -9.216  -0.242  15.715
  204    H    ALA  27           H        ALA  27  -3.419   0.314  11.347
  205    HA   ALA  27           HA       ALA  27  -1.214  -1.308  10.737
  206   1HB   ALA  27          1HB       ALA  27  -1.243   1.521  11.822
  207   2HB   ALA  27          2HB       ALA  27   0.170   0.743  11.109
  208   3HB   ALA  27          3HB       ALA  27  -1.262   1.042  10.124
  209    H    ASP  28           H        ASP  28  -2.379  -0.349  13.891
  210    HA   ASP  28           HA       ASP  28   0.020  -1.656  15.114
  211   1HB   ASP  28          1HB       ASP  28  -1.546   0.770  15.880
  212   2HB   ASP  28          2HB       ASP  28  -0.906  -0.237  17.179
  213    H    THR  29           H        THR  29  -1.041  -3.738  15.019
  214    HA   THR  29           HA       THR  29  -2.797  -4.213  17.317
  215    HB   THR  29           HB       THR  29  -4.239  -5.631  15.460
  216    HG1  THR  29           HG1      THR  29  -3.019  -4.428  13.836
  217   1HG2  THR  29          1HG2      THR  29  -4.733  -2.790  16.390
  218   2HG2  THR  29          2HG2      THR  29  -5.960  -3.886  15.757
  219   3HG2  THR  29          3HG2      THR  29  -5.151  -4.254  17.280
  220    H    TYR  30           H        TYR  30  -2.459  -6.246  14.408
  221    HA   TYR  30           HA       TYR  30  -0.231  -7.778  15.331
  222   1HB   TYR  30          1HB       TYR  30  -1.468  -9.814  16.101
  223   2HB   TYR  30          2HB       TYR  30  -1.685  -8.428  17.171
  224    HD1  TYR  30           HD1      TYR  30  -3.294 -10.581  14.646
  225    HD2  TYR  30           HD2      TYR  30  -3.807  -7.240  17.295
  226    HE1  TYR  30           HE1      TYR  30  -5.750 -10.704  14.324
  227    HE2  TYR  30           HE2      TYR  30  -6.264  -7.361  16.973
  228    HH   TYR  30           HH       TYR  30  -7.735  -8.741  14.584
  229    H    ARG  31           H        ARG  31  -3.314  -7.830  13.568
  230    HA   ARG  31           HA       ARG  31  -2.321  -9.884  11.709
  231   1HB   ARG  31          1HB       ARG  31  -4.759  -9.611  12.490
  232   2HB   ARG  31          2HB       ARG  31  -4.834  -8.242  11.382
  233   1HG   ARG  31          1HG       ARG  31  -5.615 -10.152  10.158
  234   2HG   ARG  31          2HG       ARG  31  -3.991  -9.806   9.566
  235   1HD   ARG  31          1HD       ARG  31  -4.394 -12.243  10.026
  236   2HD   ARG  31          2HD       ARG  31  -3.052 -11.565  10.945
  237    HE   ARG  31           HE       ARG  31  -4.286 -11.929  12.921
  238   1HH1  ARG  31          1HH1      ARG  31  -6.386 -12.119  10.130
  239   2HH1  ARG  31          2HH1      ARG  31  -7.733 -12.684  11.056
  240   1HH2  ARG  31          1HH2      ARG  31  -6.058 -12.660  14.081
  241   2HH2  ARG  31          2HH2      ARG  31  -7.551 -12.986  13.269
  242    H    LYS  32           H        LYS  32  -1.450  -9.483   9.720
  243    HA   LYS  32           HA       LYS  32  -1.292  -6.626   8.838
  244   1HB   LYS  32          1HB       LYS  32   0.619  -8.944   8.433
  245   2HB   LYS  32          2HB       LYS  32   0.787  -7.385   7.630
  246   1HG   LYS  32          1HG       LYS  32   1.472  -6.323   9.537
  247   2HG   LYS  32          2HG       LYS  32   0.415  -7.282  10.572
  248   1HD   LYS  32          1HD       LYS  32   2.615  -8.777   9.262
  249   2HD   LYS  32          2HD       LYS  32   3.113  -7.604  10.481
  250   1HE   LYS  32          1HE       LYS  32   1.155  -8.702  11.880
  251   2HE   LYS  32          2HE       LYS  32   1.430 -10.064  10.794
  252   1HZ   LYS  32          1HZ       LYS  32   3.640  -8.735  12.244
  253   2HZ   LYS  32          2HZ       LYS  32   2.761 -10.020  12.923
  254   3HZ   LYS  32          3HZ       LYS  32   3.643 -10.253  11.490
  255    H    TRP  33           H        TRP  33  -0.537  -6.894   6.237
  256    HA   TRP  33           HA       TRP  33  -2.960  -8.015   4.999
  257   1HB   TRP  33          1HB       TRP  33  -1.990  -5.813   4.227
  258   2HB   TRP  33          2HB       TRP  33  -0.588  -6.690   3.664
  259    HD1  TRP  33           HD1      TRP  33  -4.176  -7.975   3.266
  260    HE1  TRP  33           HE1      TRP  33  -4.697  -8.157   0.733
  261    HE3  TRP  33           HE3      TRP  33   0.041  -5.884   1.392
  262    HZ2  TRP  33           HZ2      TRP  33  -3.457  -7.475  -1.724
  263    HZ3  TRP  33           HZ3      TRP  33   0.374  -5.678  -1.074
  264    HH2  TRP  33           HH2      TRP  33  -1.383  -6.464  -2.634
  265    H    ARG  34           H        ARG  34  -3.002  -9.758   3.633
  266    HA   ARG  34           HA       ARG  34  -0.495 -11.099   2.868
  267   1HB   ARG  34          1HB       ARG  34  -2.694 -12.520   4.418
  268   2HB   ARG  34          2HB       ARG  34  -1.263 -13.287   3.730
  269   1HG   ARG  34          1HG       ARG  34   0.045 -11.507   5.141
  270   2HG   ARG  34          2HG       ARG  34  -1.455 -11.399   6.060
  271   1HD   ARG  34          1HD       ARG  34  -1.274 -13.550   6.875
  272   2HD   ARG  34          2HD       ARG  34  -0.391 -14.124   5.462
  273    HE   ARG  34           HE       ARG  34   1.385 -12.375   6.638
  274   1HH1  ARG  34          1HH1      ARG  34  -0.457 -15.111   7.806
  275   2HH1  ARG  34          2HH1      ARG  34   0.718 -15.515   9.009
  276   1HH2  ARG  34          1HH2      ARG  34   2.878 -12.936   8.204
  277   2HH2  ARG  34          2HH2      ARG  34   2.587 -14.299   9.232
  278    H    ALA  35           H        ALA  35  -0.743 -11.828   0.790
  279    HA   ALA  35           HA       ALA  35  -2.945 -11.205  -0.822
  280   1HB   ALA  35          1HB       ALA  35  -0.666 -11.969  -1.602
  281   2HB   ALA  35          2HB       ALA  35  -1.163 -13.622  -1.244
  282   3HB   ALA  35          3HB       ALA  35  -2.013 -12.693  -2.479
  283    H    ALA  36           H        ALA  36  -4.644 -12.448  -1.714
  284    HA   ALA  36           HA       ALA  36  -6.143 -14.005   0.121
  285   1HB   ALA  36          1HB       ALA  36  -6.721 -12.755  -2.177
  286   2HB   ALA  36          2HB       ALA  36  -6.577 -14.399  -2.799
  287   3HB   ALA  36          3HB       ALA  36  -7.744 -14.035  -1.526
  288    H    LYS  37           H        LYS  37  -3.551 -14.930  -1.998
  289    HA   LYS  37           HA       LYS  37  -3.923 -17.746  -1.161
  290   1HB   LYS  37          1HB       LYS  37  -3.305 -18.465  -3.480
  291   2HB   LYS  37          2HB       LYS  37  -4.856 -17.633  -3.414
  292   1HG   LYS  37          1HG       LYS  37  -2.460 -15.927  -3.848
  293   2HG   LYS  37          2HG       LYS  37  -2.924 -16.980  -5.185
  294   1HD   LYS  37          1HD       LYS  37  -5.183 -15.562  -3.916
  295   2HD   LYS  37          2HD       LYS  37  -4.014 -14.506  -4.708
  296   1HE   LYS  37          1HE       LYS  37  -4.256 -16.462  -6.586
  297   2HE   LYS  37          2HE       LYS  37  -5.879 -16.478  -5.892
  298   1HZ   LYS  37          1HZ       LYS  37  -6.009 -14.088  -6.243
  299   2HZ   LYS  37          2HZ       LYS  37  -4.457 -14.088  -6.935
  300   3HZ   LYS  37          3HZ       LYS  37  -5.728 -14.903  -7.707
  301    H    ALA  38           H        ALA  38  -1.755 -18.858  -2.319
  302    HA   ALA  38           HA       ALA  38   0.504 -17.355  -1.092
  303   1HB   ALA  38          1HB       ALA  38  -0.110 -20.227  -1.597
  304   2HB   ALA  38          2HB       ALA  38   1.583 -19.749  -1.717
  305   3HB   ALA  38          3HB       ALA  38   0.693 -19.473  -0.221
  306    H    GLY  39           H        GLY  39   2.668 -18.248  -2.440
  307   1HA   GLY  39          1HA       GLY  39   3.917 -17.892  -4.399
  308   2HA   GLY  39          2HA       GLY  39   2.450 -18.291  -5.301
  309    H    GLU  40           H        GLU  40   3.195 -15.705  -3.005
  310    HA   GLU  40           HA       GLU  40   1.728 -13.612  -3.851
  311   1HB   GLU  40          1HB       GLU  40   4.636 -13.496  -3.091
  312   2HB   GLU  40          2HB       GLU  40   3.584 -12.083  -3.175
  313   1HG   GLU  40          1HG       GLU  40   2.993 -14.514  -1.464
  314   2HG   GLU  40          2HG       GLU  40   3.808 -13.075  -0.864
  315    H    LYS  41           H        LYS  41   4.949 -13.145  -5.005
  316    HA   LYS  41           HA       LYS  41   5.831 -12.567  -7.091
  317   1HB   LYS  41          1HB       LYS  41   4.372 -14.534  -7.878
  318   2HB   LYS  41          2HB       LYS  41   3.174 -13.318  -8.318
  319   1HG   LYS  41          1HG       LYS  41   4.413 -12.533 -10.074
  320   2HG   LYS  41          2HG       LYS  41   5.945 -12.792  -9.240
  321   1HD   LYS  41          1HD       LYS  41   5.809 -14.350 -11.099
  322   2HD   LYS  41          2HD       LYS  41   5.657 -15.258  -9.594
  323   1HE   LYS  41          1HE       LYS  41   3.839 -16.149 -10.668
  324   2HE   LYS  41          2HE       LYS  41   3.052 -14.702 -10.040
  325   1HZ   LYS  41          1HZ       LYS  41   4.437 -14.647 -12.641
  326   2HZ   LYS  41          2HZ       LYS  41   2.847 -15.234 -12.526
  327   3HZ   LYS  41          3HZ       LYS  41   3.196 -13.638 -12.070
  328    H    THR  42           H        THR  42   2.353 -11.763  -7.087
  329    HA   THR  42           HA       THR  42   2.973  -8.900  -6.964
  330    HB   THR  42           HB       THR  42   1.651  -8.393  -9.037
  331    HG1  THR  42           HG1      THR  42   0.748  -9.974 -10.062
  332   1HG2  THR  42          1HG2      THR  42   4.241  -8.728  -8.880
  333   2HG2  THR  42          2HG2      THR  42   3.933 -10.192  -9.810
  334   3HG2  THR  42          3HG2      THR  42   3.485  -8.618 -10.468
  335    H    ILE  43           H        ILE  43   1.275  -7.789  -6.032
  336    HA   ILE  43           HA       ILE  43  -1.404  -9.055  -5.924
  337    HB   ILE  43           HB       ILE  43  -1.321  -8.351  -3.360
  338   1HG1  ILE  43          1HG1      ILE  43   1.519  -9.275  -3.730
  339   2HG1  ILE  43          2HG1      ILE  43   1.096  -7.567  -3.631
  340   1HG2  ILE  43          1HG2      ILE  43  -1.469 -10.685  -4.639
  341   2HG2  ILE  43          2HG2      ILE  43   0.114 -10.894  -3.891
  342   3HG2  ILE  43          3HG2      ILE  43  -1.301 -10.582  -2.888
  343   1HD1  ILE  43          1HD1      ILE  43  -0.309  -8.737  -1.508
  344   2HD1  ILE  43          2HD1      ILE  43   1.254  -9.554  -1.497
  345   3HD1  ILE  43          3HD1      ILE  43   1.176  -7.797  -1.377
  346    H    SER  44           H        SER  44  -3.084  -7.489  -5.804
  347    HA   SER  44           HA       SER  44  -2.114  -4.667  -5.535
  348   1HB   SER  44          1HB       SER  44  -4.448  -5.483  -7.240
  349   2HB   SER  44          2HB       SER  44  -3.586  -3.953  -7.248
  350    HG   SER  44           HG       SER  44  -2.862  -5.189  -8.964
  351    H    VAL  45           H        VAL  45  -3.128  -3.449  -4.047
  352    HA   VAL  45           HA       VAL  45  -5.826  -4.272  -3.090
  353    HB   VAL  45           HB       VAL  45  -4.212  -5.197  -1.482
  354   1HG1  VAL  45          1HG1      VAL  45  -2.775  -2.818  -2.034
  355   2HG1  VAL  45          2HG1      VAL  45  -3.202  -2.754  -0.330
  356   3HG1  VAL  45          3HG1      VAL  45  -2.304  -4.131  -0.966
  357   1HG2  VAL  45          1HG2      VAL  45  -5.709  -2.744  -0.520
  358   2HG2  VAL  45          2HG2      VAL  45  -6.295  -4.407  -0.541
  359   3HG2  VAL  45          3HG2      VAL  45  -4.997  -3.942   0.559
  360    H    VAL  46           H        VAL  46  -7.110  -2.510  -3.443
  361    HA   VAL  46           HA       VAL  46  -5.881   0.192  -3.449
  362    HB   VAL  46           HB       VAL  46  -8.759  -0.408  -4.100
  363   1HG1  VAL  46          1HG1      VAL  46  -6.752   1.717  -4.859
  364   2HG1  VAL  46          2HG1      VAL  46  -8.315   1.548  -5.659
  365   3HG1  VAL  46          3HG1      VAL  46  -8.240   1.920  -3.937
  366   1HG2  VAL  46          1HG2      VAL  46  -6.305  -0.908  -5.779
  367   2HG2  VAL  46          2HG2      VAL  46  -7.740  -1.918  -5.593
  368   3HG2  VAL  46          3HG2      VAL  46  -7.822  -0.436  -6.547
  369    H    LEU  47           H        LEU  47  -5.928   1.285  -1.566
  370    HA   LEU  47           HA       LEU  47  -8.035   0.624   0.432
  371   1HB   LEU  47          1HB       LEU  47  -5.661   2.408   0.952
  372   2HB   LEU  47          2HB       LEU  47  -6.592   1.449   2.101
  373    HG   LEU  47           HG       LEU  47  -5.684  -0.505   0.410
  374   1HD1  LEU  47          1HD1      LEU  47  -4.270   1.608  -0.500
  375   2HD1  LEU  47          2HD1      LEU  47  -3.195   1.079   0.794
  376   3HD1  LEU  47          3HD1      LEU  47  -3.633  -0.036  -0.501
  377   1HD2  LEU  47          1HD2      LEU  47  -5.553  -0.140   3.002
  378   2HD2  LEU  47          2HD2      LEU  47  -4.376  -1.199   2.228
  379   3HD2  LEU  47          3HD2      LEU  47  -3.928   0.450   2.658
  380    H    GLN  48           H        GLN  48  -9.118   2.383   1.549
  381    HA   GLN  48           HA       GLN  48  -9.629   4.680  -0.262
  382   1HB   GLN  48          1HB       GLN  48 -11.367   3.072   1.064
  383   2HB   GLN  48          2HB       GLN  48 -11.186   4.366   2.249
  384   1HG   GLN  48          1HG       GLN  48 -11.549   5.226  -0.571
  385   2HG   GLN  48          2HG       GLN  48 -12.952   4.484   0.200
  386   1HE2  GLN  48          2HE2      GLN  48 -12.051   7.447  -0.468
  387   2HE2  GLN  48          1HE2      GLN  48 -12.423   8.272   0.967
  388    H    LEU  49           H        LEU  49  -9.882   6.845   0.793
  389    HA   LEU  49           HA       LEU  49  -7.829   7.222   2.924
  390   1HB   LEU  49          1HB       LEU  49  -7.753   8.345   0.517
  391   2HB   LEU  49          2HB       LEU  49  -8.891   9.471   1.255
  392    HG   LEU  49           HG       LEU  49  -7.275   9.851   3.100
  393   1HD1  LEU  49          1HD1      LEU  49  -5.873   7.677   1.659
  394   2HD1  LEU  49          2HD1      LEU  49  -4.841   9.015   2.161
  395   3HD1  LEU  49          3HD1      LEU  49  -5.789   8.135   3.360
  396   1HD2  LEU  49          1HD2      LEU  49  -6.167  10.285   0.308
  397   2HD2  LEU  49          2HD2      LEU  49  -7.298  11.349   1.144
  398   3HD2  LEU  49          3HD2      LEU  49  -5.654  11.156   1.754
  399    H    GLU  50           H        GLU  50  -8.617   7.800   4.866
  400    HA   GLU  50           HA       GLU  50 -11.376   8.111   5.451
  401   1HB   GLU  50          1HB       GLU  50  -9.305   7.605   6.984
  402   2HB   GLU  50          2HB       GLU  50  -9.296   9.354   7.209
  403   1HG   GLU  50          1HG       GLU  50 -11.822   9.107   7.708
  404   2HG   GLU  50          2HG       GLU  50 -11.476   7.388   7.901
  405    H    LYS  51           H        LYS  51  -9.642  10.356   3.707
  406    HA   LYS  51           HA       LYS  51 -11.624  12.380   3.962
  407   1HB   LYS  51          1HB       LYS  51 -10.212  14.130   5.058
  408   2HB   LYS  51          2HB       LYS  51 -10.615  12.804   6.141
  409   1HG   LYS  51          1HG       LYS  51  -8.417  11.750   5.628
  410   2HG   LYS  51          2HG       LYS  51  -8.005  13.153   4.643
  411   1HD   LYS  51          1HD       LYS  51  -8.691  14.466   6.855
  412   2HD   LYS  51          2HD       LYS  51  -8.264  12.932   7.613
  413   1HE   LYS  51          1HE       LYS  51  -6.084  13.059   6.250
  414   2HE   LYS  51          2HE       LYS  51  -6.509  14.743   5.951
  415   1HZ   LYS  51          1HZ       LYS  51  -6.833  14.811   8.495
  416   2HZ   LYS  51          2HZ       LYS  51  -5.856  13.425   8.499
  417   3HZ   LYS  51          3HZ       LYS  51  -5.260  14.881   7.858
  418    H    GLU  52           H        GLU  52 -11.492  13.633   2.135
  419    HA   GLU  52           HA       GLU  52  -9.442  13.050   0.178
  420   1HB   GLU  52          1HB       GLU  52 -11.922  13.679  -0.229
  421   2HB   GLU  52          2HB       GLU  52 -11.376  15.339  -0.005
  422   1HG   GLU  52          1HG       GLU  52  -9.763  15.109  -1.812
  423   2HG   GLU  52          2HG       GLU  52 -10.174  13.406  -2.001
  424    H    GLU  53           H        GLU  53  -7.482  13.879   0.409
  425    HA   GLU  53           HA       GLU  53  -7.146  16.792   0.634
  426   1HB   GLU  53          1HB       GLU  53  -5.109  15.711   2.347
  427   2HB   GLU  53          2HB       GLU  53  -6.341  16.900   2.736
  428   1HG   GLU  53          1HG       GLU  53  -7.194  14.034   2.733
  429   2HG   GLU  53          2HG       GLU  53  -6.126  14.557   4.027
  430    H    GLN  54           H        GLN  54  -4.464  16.997   0.767
  431    HA   GLN  54           HA       GLN  54  -3.638  15.697  -1.755
  432   1HB   GLN  54          1HB       GLN  54  -2.191  17.771  -0.073
  433   2HB   GLN  54          2HB       GLN  54  -1.749  17.259  -1.702
  434   1HG   GLN  54          1HG       GLN  54  -3.568  18.327  -2.683
  435   2HG   GLN  54          2HG       GLN  54  -4.521  18.284  -1.201
  436   1HE2  GLN  54          2HE2      GLN  54  -1.151  19.453  -1.646
  437   2HE2  GLN  54          1HE2      GLN  54  -1.471  21.037  -1.128
  438    H    ILE  55           H        ILE  55  -1.038  15.210  -1.613
  439    HA   ILE  55           HA       ILE  55  -0.456  13.763   0.918
  440    HB   ILE  55           HB       ILE  55  -0.209  12.471  -1.814
  441   1HG1  ILE  55          1HG1      ILE  55  -2.014  10.945  -0.570
  442   2HG1  ILE  55          2HG1      ILE  55  -2.366  12.462   0.259
  443   1HG2  ILE  55          1HG2      ILE  55   0.177  11.433   1.010
  444   2HG2  ILE  55          2HG2      ILE  55   0.206  10.430  -0.440
  445   3HG2  ILE  55          3HG2      ILE  55   1.440  11.667  -0.200
  446   1HD1  ILE  55          1HD1      ILE  55  -2.216  13.334  -2.316
  447   2HD1  ILE  55          2HD1      ILE  55  -2.835  11.700  -2.564
  448   3HD1  ILE  55          3HD1      ILE  55  -3.719  12.833  -1.541
  449    H    HIS  56           H        HIS  56   1.596  14.174   1.528
  450    HA   HIS  56           HA       HIS  56   3.529  15.115  -0.557
  451   1HB   HIS  56          1HB       HIS  56   2.785  16.750   1.277
  452   2HB   HIS  56          2HB       HIS  56   3.685  15.725   2.397
  453    HD1  HIS  56           HD1      HIS  56   5.434  17.651   2.783
  454    HD2  HIS  56           HD2      HIS  56   5.235  16.279  -1.148
  455    HE1  HIS  56           HE1      HIS  56   7.478  18.566   1.600
  456    H    SER  57           H        SER  57   3.021  13.029   2.240
  457    HA   SER  57           HA       SER  57   5.487  11.537   1.493
  458   1HB   SER  57          1HB       SER  57   4.905  12.867   4.109
  459   2HB   SER  57          2HB       SER  57   5.697  11.296   4.140
  460    HG   SER  57           HG       SER  57   7.240  12.933   4.002
  461    H    VAL  58           H        VAL  58   5.426   9.320   2.358
  462    HA   VAL  58           HA       VAL  58   2.722   8.422   3.227
  463    HB   VAL  58           HB       VAL  58   4.303   7.411   0.848
  464   1HG1  VAL  58          1HG1      VAL  58   1.907   6.267   2.274
  465   2HG1  VAL  58          2HG1      VAL  58   2.208   5.936   0.567
  466   3HG1  VAL  58          3HG1      VAL  58   3.390   5.457   1.780
  467   1HG2  VAL  58          1HG2      VAL  58   1.855   9.064   1.248
  468   2HG2  VAL  58          2HG2      VAL  58   3.101   9.186   0.008
  469   3HG2  VAL  58          3HG2      VAL  58   1.862   7.937  -0.108
  470    H    ASP  59           H        ASP  59   2.790   6.130   4.036
  471    HA   ASP  59           HA       ASP  59   5.493   5.209   4.886
  472   1HB   ASP  59          1HB       ASP  59   3.246   6.132   6.609
  473   2HB   ASP  59          2HB       ASP  59   4.097   4.683   7.137
  474    H    ILE  60           H        ILE  60   5.671   3.033   4.525
  475    HA   ILE  60           HA       ILE  60   3.283   1.315   4.792
  476    HB   ILE  60           HB       ILE  60   4.707   1.902   2.226
  477   1HG1  ILE  60          1HG1      ILE  60   2.280   1.151   1.507
  478   2HG1  ILE  60          2HG1      ILE  60   1.930   1.418   3.212
  479   1HG2  ILE  60          1HG2      ILE  60   3.945  -0.858   3.107
  480   2HG2  ILE  60          2HG2      ILE  60   3.629  -0.390   1.436
  481   3HG2  ILE  60          3HG2      ILE  60   5.276  -0.343   2.068
  482   1HD1  ILE  60          1HD1      ILE  60   3.479   3.626   2.360
  483   2HD1  ILE  60          2HD1      ILE  60   2.253   3.366   1.121
  484   3HD1  ILE  60          3HD1      ILE  60   1.771   3.618   2.798
  485    H    GLY  61           H        GLY  61   3.826  -0.700   5.544
  486   1HA   GLY  61          1HA       GLY  61   6.676  -1.123   6.180
  487   2HA   GLY  61          2HA       GLY  61   5.348  -1.936   6.982
  488    H    ASN  62           H        ASN  62   7.814  -2.584   5.095
  489    HA   ASN  62           HA       ASN  62   6.544  -4.171   2.982
  490   1HB   ASN  62          1HB       ASN  62   8.808  -3.075   2.775
  491   2HB   ASN  62          2HB       ASN  62   9.423  -4.273   3.915
  492   1HD2  ASN  62          2HD2      ASN  62   9.469  -6.544   3.208
  493   2HD2  ASN  62          1HD2      ASN  62   9.363  -6.944   1.561
  494    H    ASP  63           H        ASP  63   5.812  -6.255   3.213
  495    HA   ASP  63           HA       ASP  63   6.905  -7.850   5.498
  496   1HB   ASP  63          1HB       ASP  63   4.424  -7.013   5.585
  497   2HB   ASP  63          2HB       ASP  63   4.139  -8.282   4.393
  498    H    GLY  64           H        GLY  64   8.401  -8.241   3.470
  499   1HA   GLY  64          1HA       GLY  64   9.139 -10.278   2.367
  500   2HA   GLY  64          2HA       GLY  64   7.450 -10.756   2.191
  501    H    SER  65           H        SER  65   6.619  -8.080   1.291
  502    HA   SER  65           HA       SER  65   6.915  -8.398  -1.535
  503   1HB   SER  65          1HB       SER  65   5.868  -6.188  -1.682
  504   2HB   SER  65          2HB       SER  65   5.056  -7.152  -0.452
  505    HG   SER  65           HG       SER  65   5.997  -4.805  -0.100
  506    H    ALA  66           H        ALA  66   7.798  -6.498  -2.897
  507    HA   ALA  66           HA       ALA  66  10.289  -5.360  -1.753
  508   1HB   ALA  66          1HB       ALA  66  10.630  -7.613  -3.053
  509   2HB   ALA  66          2HB       ALA  66  10.360  -6.618  -4.484
  510   3HB   ALA  66          3HB       ALA  66  11.698  -6.252  -3.398
  511    H    PHE  67           H        PHE  67   8.335  -5.617  -4.738
  512    HA   PHE  67           HA       PHE  67   8.925  -2.766  -5.326
  513   1HB   PHE  67          1HB       PHE  67   7.329  -4.771  -6.950
  514   2HB   PHE  67          2HB       PHE  67   7.858  -3.182  -7.488
  515    HD1  PHE  67           HD1      PHE  67  10.590  -2.932  -6.624
  516    HD2  PHE  67           HD2      PHE  67   8.538  -6.414  -8.081
  517    HE1  PHE  67           HE1      PHE  67  12.750  -3.900  -7.349
  518    HE2  PHE  67           HE2      PHE  67  10.694  -7.384  -8.799
  519    HZ   PHE  67           HZ       PHE  67  12.806  -6.131  -8.439
  520    H    VAL  68           H        VAL  68   7.517  -1.206  -4.754
  521    HA   VAL  68           HA       VAL  68   4.685  -2.018  -4.227
  522    HB   VAL  68           HB       VAL  68   6.269   0.086  -2.727
  523   1HG1  VAL  68          1HG1      VAL  68   3.426  -0.879  -2.664
  524   2HG1  VAL  68          2HG1      VAL  68   4.182  -0.337  -1.166
  525   3HG1  VAL  68          3HG1      VAL  68   4.046   0.767  -2.534
  526   1HG2  VAL  68          1HG2      VAL  68   5.553  -2.786  -2.147
  527   2HG2  VAL  68          2HG2      VAL  68   7.131  -2.006  -2.032
  528   3HG2  VAL  68          3HG2      VAL  68   5.879  -1.643  -0.844
  529    H    GLU  69           H        GLU  69   3.463  -1.158  -5.765
  530    HA   GLU  69           HA       GLU  69   4.198   1.468  -6.961
  531   1HB   GLU  69          1HB       GLU  69   3.710  -0.453  -8.490
  532   2HB   GLU  69          2HB       GLU  69   2.078  -0.526  -7.828
  533   1HG   GLU  69          1HG       GLU  69   1.587   1.710  -8.624
  534   2HG   GLU  69          2HG       GLU  69   3.260   1.942  -9.134
  535    H    VAL  70           H        VAL  70   3.159   3.243  -6.176
  536    HA   VAL  70           HA       VAL  70   0.543   2.805  -4.794
  537    HB   VAL  70           HB       VAL  70   2.516   5.061  -4.364
  538   1HG1  VAL  70          1HG1      VAL  70  -0.039   4.199  -2.987
  539   2HG1  VAL  70          2HG1      VAL  70   1.119   5.306  -2.248
  540   3HG1  VAL  70          3HG1      VAL  70   0.304   5.754  -3.746
  541   1HG2  VAL  70          1HG2      VAL  70   2.056   2.453  -2.900
  542   2HG2  VAL  70          2HG2      VAL  70   3.567   3.060  -3.576
  543   3HG2  VAL  70          3HG2      VAL  70   2.866   3.829  -2.152
  544    H    LEU  71           H        LEU  71  -1.207   3.751  -5.682
  545    HA   LEU  71           HA       LEU  71  -0.772   5.954  -7.657
  546   1HB   LEU  71          1HB       LEU  71  -2.285   3.455  -7.840
  547   2HB   LEU  71          2HB       LEU  71  -3.290   4.860  -8.191
  548    HG   LEU  71           HG       LEU  71  -1.461   5.641  -9.767
  549   1HD1  LEU  71          1HD1      LEU  71  -0.475   2.826  -9.225
  550   2HD1  LEU  71          2HD1      LEU  71   0.088   3.839 -10.555
  551   3HD1  LEU  71          3HD1      LEU  71   0.388   4.327  -8.886
  552   1HD2  LEU  71          1HD2      LEU  71  -3.180   3.223 -10.117
  553   2HD2  LEU  71          2HD2      LEU  71  -3.233   4.770 -10.964
  554   3HD2  LEU  71          3HD2      LEU  71  -2.006   3.575 -11.385
  555    H    VAL  72           H        VAL  72  -2.634   7.483  -7.770
  556    HA   VAL  72           HA       VAL  72  -4.131   7.668  -5.194
  557    HB   VAL  72           HB       VAL  72  -3.823  10.176  -5.483
  558   1HG1  VAL  72          1HG1      VAL  72  -2.717   8.806  -3.742
  559   2HG1  VAL  72          2HG1      VAL  72  -1.387   8.503  -4.858
  560   3HG1  VAL  72          3HG1      VAL  72  -1.699  10.139  -4.280
  561   1HG2  VAL  72          1HG2      VAL  72  -2.718   9.540  -7.867
  562   2HG2  VAL  72          2HG2      VAL  72  -2.327  11.023  -6.999
  563   3HG2  VAL  72          3HG2      VAL  72  -1.269   9.620  -6.874
  564    H    GLY  73           H        GLY  73  -6.108   8.994  -5.370
  565   1HA   GLY  73          1HA       GLY  73  -7.138  10.065  -7.757
  566   2HA   GLY  73          2HA       GLY  73  -7.644   8.381  -7.688
  567    H    SER  74           H        SER  74  -9.667   9.968  -7.617
  568    HA   SER  74           HA       SER  74 -10.414  10.286  -4.762
  569   1HB   SER  74          1HB       SER  74 -10.457  12.443  -5.819
  570   2HB   SER  74          2HB       SER  74 -11.303  11.806  -7.218
  571    HG   SER  74           HG       SER  74 -12.734  12.847  -5.787
  572    H    SER  75           H        SER  75 -12.627   9.735  -4.267
  573    HA   SER  75           HA       SER  75 -13.606   7.466  -5.848
  574   1HB   SER  75          1HB       SER  75 -15.051   7.008  -4.015
  575   2HB   SER  75          2HB       SER  75 -13.555   7.576  -3.281
  576    HG   SER  75           HG       SER  75 -14.813   8.991  -2.366
  577    H    ALA  76           H        ALA  76 -13.871  10.677  -6.326
  578    HA   ALA  76           HA       ALA  76 -16.676  11.124  -6.555
  579   1HB   ALA  76          1HB       ALA  76 -14.201  12.446  -7.530
  580   2HB   ALA  76          2HB       ALA  76 -15.687  12.814  -8.405
  581   3HB   ALA  76          3HB       ALA  76 -15.580  13.135  -6.674
  582    H    GLY  77           H        GLY  77 -14.277  10.498  -9.140
  583   1HA   GLY  77          1HA       GLY  77 -16.506   9.339 -10.764
  584   2HA   GLY  77          2HA       GLY  77 -15.103  10.145 -11.464
  585    H    GLY  78           H        GLY  78 -15.402   7.630  -8.937
  586   1HA   GLY  78          1HA       GLY  78 -13.129   6.170 -10.033
  587   2HA   GLY  78          2HA       GLY  78 -14.130   5.657  -8.675
  588    H    ALA  79           H        ALA  79 -14.112   5.898 -12.225
  589    HA   ALA  79           HA       ALA  79 -16.367   4.009 -12.428
  590   1HB   ALA  79          1HB       ALA  79 -14.650   5.297 -14.574
  591   2HB   ALA  79          2HB       ALA  79 -16.108   4.347 -14.864
  592   3HB   ALA  79          3HB       ALA  79 -16.216   5.889 -14.015
  593    H    GLY  80           H        GLY  80 -12.901   4.093 -13.293
  594   1HA   GLY  80          1HA       GLY  80 -12.966   1.103 -13.326
  595   2HA   GLY  80          2HA       GLY  80 -12.053   2.013 -14.530
  596    H    GLU  81           H        GLU  81 -10.523   0.317 -13.224
  597    HA   GLU  81           HA       GLU  81  -9.414   1.498 -10.768
  598   1HB   GLU  81          1HB       GLU  81  -8.918  -0.994 -12.366
  599   2HB   GLU  81          2HB       GLU  81  -7.694  -0.447 -11.221
  600   1HG   GLU  81          1HG       GLU  81  -9.679  -0.252  -9.546
  601   2HG   GLU  81          2HG       GLU  81 -10.529  -1.303 -10.678
  602    H    GLN  82           H        GLN  82  -8.843   1.736 -14.173
  603    HA   GLN  82           HA       GLN  82  -6.057   2.668 -13.773
  604   1HB   GLN  82          1HB       GLN  82  -7.665   2.384 -16.329
  605   2HB   GLN  82          2HB       GLN  82  -5.935   2.706 -16.217
  606   1HG   GLN  82          1HG       GLN  82  -5.643   0.541 -15.016
  607   2HG   GLN  82          2HG       GLN  82  -7.361   0.211 -15.249
  608   1HE2  GLN  82          2HE2      GLN  82  -5.017  -1.282 -16.395
  609   2HE2  GLN  82          1HE2      GLN  82  -5.223  -1.225 -18.078
  610    H    ASP  83           H        ASP  83  -8.246   4.247 -12.673
  611    HA   ASP  83           HA       ASP  83  -8.063   6.677 -14.408
  612   1HB   ASP  83          1HB       ASP  83 -10.379   5.705 -13.992
  613   2HB   ASP  83          2HB       ASP  83 -10.164   6.139 -12.296
  614    H    TYR  84           H        TYR  84  -6.157   5.681 -12.313
  615    HA   TYR  84           HA       TYR  84  -6.412   7.869 -10.308
  616   1HB   TYR  84          1HB       TYR  84  -5.081   5.163 -10.281
  617   2HB   TYR  84          2HB       TYR  84  -4.503   6.432  -9.208
  618    HD1  TYR  84           HD1      TYR  84  -7.968   5.493 -10.345
  619    HD2  TYR  84           HD2      TYR  84  -5.257   5.990  -7.050
  620    HE1  TYR  84           HE1      TYR  84  -9.807   5.007  -8.759
  621    HE2  TYR  84           HE2      TYR  84  -7.099   5.506  -5.464
  622    HH   TYR  84           HH       TYR  84 -10.368   5.453  -6.404
  623    H    GLU  85           H        GLU  85  -3.928   8.288  -9.564
  624    HA   GLU  85           HA       GLU  85  -2.381   8.880 -12.045
  625   1HB   GLU  85          1HB       GLU  85  -1.583  10.703  -9.974
  626   2HB   GLU  85          2HB       GLU  85  -2.309  11.078 -11.529
  627   1HG   GLU  85          1HG       GLU  85  -4.010  10.231  -9.179
  628   2HG   GLU  85          2HG       GLU  85  -3.523  11.909  -9.404
  629    H    VAL  86           H        VAL  86  -0.414   7.945 -12.048
  630    HA   VAL  86           HA       VAL  86   0.440   6.214  -9.961
  631    HB   VAL  86           HB       VAL  86   2.169   7.469 -12.112
  632   1HG1  VAL  86          1HG1      VAL  86   2.448   5.176 -10.206
  633   2HG1  VAL  86          2HG1      VAL  86   3.152   5.014 -11.816
  634   3HG1  VAL  86          3HG1      VAL  86   3.665   6.328 -10.756
  635   1HG2  VAL  86          1HG2      VAL  86   0.224   5.158 -12.137
  636   2HG2  VAL  86          2HG2      VAL  86   0.351   6.497 -13.279
  637   3HG2  VAL  86          3HG2      VAL  86   1.575   5.228 -13.269
  638    H    LEU  87           H        LEU  87   0.378   7.529  -8.025
  639    HA   LEU  87           HA       LEU  87   1.889   9.906  -7.616
  640   1HB   LEU  87          1HB       LEU  87   0.141   8.498  -6.115
  641   2HB   LEU  87          2HB       LEU  87   1.646   7.976  -5.366
  642    HG   LEU  87           HG       LEU  87   2.296  10.400  -5.148
  643   1HD1  LEU  87          1HD1      LEU  87   0.286  10.860  -6.942
  644   2HD1  LEU  87          2HD1      LEU  87  -0.523  11.259  -5.428
  645   3HD1  LEU  87          3HD1      LEU  87   0.959  12.097  -5.884
  646   1HD2  LEU  87          1HD2      LEU  87   0.168   8.976  -3.698
  647   2HD2  LEU  87          2HD2      LEU  87   1.556   9.861  -3.069
  648   3HD2  LEU  87          3HD2      LEU  87   0.084  10.727  -3.503
  649    H    LEU  88           H        LEU  88   2.732   6.588  -6.569
  650    HA   LEU  88           HA       LEU  88   5.599   7.293  -7.005
  651   1HB   LEU  88          1HB       LEU  88   5.231   5.112  -5.138
  652   2HB   LEU  88          2HB       LEU  88   6.259   6.518  -5.014
  653    HG   LEU  88           HG       LEU  88   3.300   6.807  -4.552
  654   1HD1  LEU  88          1HD1      LEU  88   4.596   4.896  -3.178
  655   2HD1  LEU  88          2HD1      LEU  88   5.097   6.299  -2.233
  656   3HD1  LEU  88          3HD1      LEU  88   3.382   5.933  -2.427
  657   1HD2  LEU  88          1HD2      LEU  88   5.836   8.186  -3.668
  658   2HD2  LEU  88          2HD2      LEU  88   4.533   8.848  -4.655
  659   3HD2  LEU  88          3HD2      LEU  88   4.265   8.527  -2.941
  660    H    VAL  89           H        VAL  89   6.650   5.981  -8.387
  661    HA   VAL  89           HA       VAL  89   5.227   3.909  -9.809
  662    HB   VAL  89           HB       VAL  89   7.466   3.455 -10.847
  663   1HG1  VAL  89          1HG1      VAL  89   5.830   5.428 -11.416
  664   2HG1  VAL  89          2HG1      VAL  89   7.097   6.435 -10.716
  665   3HG1  VAL  89          3HG1      VAL  89   7.449   5.419 -12.114
  666   1HG2  VAL  89          1HG2      VAL  89   8.663   4.081  -8.640
  667   2HG2  VAL  89          2HG2      VAL  89   9.409   4.620 -10.146
  668   3HG2  VAL  89          3HG2      VAL  89   8.476   5.754  -9.168
  669    H    THR  90           H        THR  90   6.875   1.741 -10.035
  670    HA   THR  90           HA       THR  90   6.335   0.271  -7.644
  671    HB   THR  90           HB       THR  90   7.244  -0.292 -10.290
  672    HG1  THR  90           HG1      THR  90   6.119  -1.996  -9.851
  673   1HG2  THR  90          1HG2      THR  90   9.033  -1.536  -8.176
  674   2HG2  THR  90          2HG2      THR  90   8.886  -2.127  -9.831
  675   3HG2  THR  90          3HG2      THR  90   9.547  -0.522  -9.524
  676    H    SER  91           H        SER  91   7.355   0.512  -5.741
  677    HA   SER  91           HA       SER  91  10.102   1.629  -5.701
  678   1HB   SER  91          1HB       SER  91   9.620   2.426  -3.551
  679   2HB   SER  91          2HB       SER  91   8.048   2.517  -4.332
  680    HG   SER  91           HG       SER  91   9.036   0.548  -2.553
  681    H    SER  92           H        SER  92  11.671   0.125  -5.680
  682    HA   SER  92           HA       SER  92  11.215  -2.588  -4.656
  683   1HB   SER  92          1HB       SER  92  13.414  -3.072  -5.485
  684   2HB   SER  92          2HB       SER  92  12.658  -2.016  -6.675
  685    HG   SER  92           HG       SER  92  14.020  -0.475  -6.170
  686    H    PHE  93           H        PHE  93  11.520  -3.135  -2.561
  687    HA   PHE  93           HA       PHE  93  13.281  -1.388  -0.896
  688   1HB   PHE  93          1HB       PHE  93  10.784  -2.920  -0.211
  689   2HB   PHE  93          2HB       PHE  93  11.882  -2.338   1.029
  690    HD1  PHE  93           HD1      PHE  93  12.706   0.305  -0.116
  691    HD2  PHE  93           HD2      PHE  93   8.860  -1.611   0.035
  692    HE1  PHE  93           HE1      PHE  93  11.599   2.518  -0.215
  693    HE2  PHE  93           HE2      PHE  93   7.759   0.605  -0.058
  694    HZ   PHE  93           HZ       PHE  93   9.127   2.669  -0.183
  695    H    MET  94           H        MET  94  12.121  -4.732  -1.292
  696    HA   MET  94           HA       MET  94  14.700  -5.642  -0.065
  697   1HB   MET  94          1HB       MET  94  11.950  -6.274   0.595
  698   2HB   MET  94          2HB       MET  94  12.804  -7.741   0.123
  699   1HG   MET  94          1HG       MET  94  14.349  -7.561   1.860
  700   2HG   MET  94          2HG       MET  94  14.126  -5.819   2.014
  701   1HE   MET  94          1HE       MET  94  12.342  -8.951   1.712
  702   2HE   MET  94          2HE       MET  94  12.392  -9.413   3.417
  703   3HE   MET  94          3HE       MET  94  10.888  -8.841   2.702
  704    H    SER  95           H        SER  95  14.523  -8.323  -0.677
  705    HA   SER  95           HA       SER  95  14.440  -8.367  -3.666
  706   1HB   SER  95          1HB       SER  95  16.492  -9.503  -3.745
  707   2HB   SER  95          2HB       SER  95  16.757  -8.390  -2.412
  708    HG   SER  95           HG       SER  95  17.077 -10.094  -1.242
  709    HA   PRO  96           HA       PRO  96  12.143 -12.168  -3.149
  710   1HB   PRO  96          1HB       PRO  96  13.091 -13.749  -5.159
  711   2HB   PRO  96          2HB       PRO  96  12.107 -12.306  -5.438
  712   1HG   PRO  96          1HG       PRO  96  14.956 -12.744  -5.977
  713   2HG   PRO  96          2HG       PRO  96  13.862 -11.519  -6.633
  714   1HD   PRO  96          1HD       PRO  96  15.814 -11.210  -4.530
  715   2HD   PRO  96          2HD       PRO  96  14.728  -9.975  -5.207
  716    H    SER  97           H        SER  97  15.029 -12.134  -1.820
  717    HA   SER  97           HA       SER  97  15.173 -15.092  -1.412
  718   1HB   SER  97          1HB       SER  97  17.365 -13.010  -1.476
  719   2HB   SER  97          2HB       SER  97  17.604 -14.610  -0.778
  720    HG   SER  97           HG       SER  97  18.044 -14.162  -3.164
  721    H    GLU  98           H        GLU  98  16.016 -11.990   0.189
  722    HA   GLU  98           HA       GLU  98  16.192 -12.979   2.823
  723   1HB   GLU  98          1HB       GLU  98  16.026 -10.402   1.499
  724   2HB   GLU  98          2HB       GLU  98  15.108 -10.378   3.004
  725   1HG   GLU  98          1HG       GLU  98  17.290  -9.792   3.665
  726   2HG   GLU  98          2HG       GLU  98  17.173 -11.508   4.054
  727    H    SER  99           H        SER  99  13.362 -12.227   0.894
  728    HA   SER  99           HA       SER  99  11.375 -11.844   2.818
  729   1HB   SER  99          1HB       SER  99  11.346 -13.259   0.162
  730   2HB   SER  99          2HB       SER  99   9.888 -13.150   1.144
  731    HG   SER  99           HG       SER  99  10.149 -11.398  -0.354
  732    H    ARG 100           H        ARG 100  13.115 -14.800   2.122
  733    HA   ARG 100           HA       ARG 100  11.193 -16.503   3.521
  734   1HB   ARG 100          1HB       ARG 100  14.001 -17.014   2.495
  735   2HB   ARG 100          2HB       ARG 100  12.980 -18.249   3.234
  736   1HG   ARG 100          1HG       ARG 100  11.355 -18.085   1.493
  737   2HG   ARG 100          2HG       ARG 100  12.064 -16.595   0.876
  738   1HD   ARG 100          1HD       ARG 100  13.347 -17.806  -0.517
  739   2HD   ARG 100          2HD       ARG 100  14.128 -18.559   0.873
  740    HE   ARG 100           HE       ARG 100  11.779 -19.980   0.632
  741   1HH1  ARG 100          1HH1      ARG 100  14.350 -19.150  -1.590
  742   2HH1  ARG 100          2HH1      ARG 100  14.127 -20.578  -2.539
  743   1HH2  ARG 100          1HH2      ARG 100  11.527 -21.815  -0.623
  744   2HH2  ARG 100          2HH2      ARG 100  12.547 -22.072  -1.998
  745    H    SER 101           H        SER 101  14.667 -16.550   4.300
  746    HA   SER 101           HA       SER 101  14.323 -15.344   6.914
  747   1HB   SER 101          1HB       SER 101  13.364 -17.795   7.005
  748   2HB   SER 101          2HB       SER 101  15.063 -18.261   6.991
  749    HG   SER 101           HG       SER 101  13.652 -16.680   8.864
  750    H    GLY 102           H        GLY 102  16.003 -14.985   4.631
  751   1HA   GLY 102          1HA       GLY 102  18.626 -16.131   5.342
  752   2HA   GLY 102          2HA       GLY 102  18.285 -15.110   3.944
  753    H    SER 103           H        SER 103  16.797 -13.206   5.835
  754    HA   SER 103           HA       SER 103  18.753 -12.185   7.680
  755   1HB   SER 103          1HB       SER 103  18.975 -11.371   4.885
  756   2HB   SER 103          2HB       SER 103  18.834 -10.008   5.993
  757    HG   SER 103           HG       SER 103  20.958 -10.475   6.002
  758    H    ASN 104           H        ASN 104  16.891 -10.115   5.594
  759    HA   ASN 104           HA       ASN 104  15.021  -9.584   7.845
  760   1HB   ASN 104          1HB       ASN 104  14.810  -7.271   6.623
  761   2HB   ASN 104          2HB       ASN 104  16.199  -7.563   7.665
  762   1HD2  ASN 104          2HD2      ASN 104  15.329  -8.161   4.193
  763   2HD2  ASN 104          1HD2      ASN 104  16.837  -7.673   3.585
  764    HA   PRO 105           HA       PRO 105  12.508 -11.164   4.311
  765   1HB   PRO 105          1HB       PRO 105  10.698 -12.462   5.902
  766   2HB   PRO 105          2HB       PRO 105  12.219 -13.183   5.365
  767   1HG   PRO 105          1HG       PRO 105  11.506 -12.050   8.019
  768   2HG   PRO 105          2HG       PRO 105  12.552 -13.424   7.621
  769   1HD   PRO 105          1HD       PRO 105  13.483 -10.908   8.309
  770   2HD   PRO 105          2HD       PRO 105  14.407 -12.095   7.361
  771    H    ASN 106           H        ASN 106  11.775  -9.417   7.229
  772    HA   ASN 106           HA       ASN 106   9.536  -8.038   5.827
  773   1HB   ASN 106          1HB       ASN 106   9.555  -8.948   8.721
  774   2HB   ASN 106          2HB       ASN 106   8.304  -7.959   7.977
  775   1HD2  ASN 106          2HD2      ASN 106   8.191  -9.358   5.423
  776   2HD2  ASN 106          1HD2      ASN 106   7.538 -10.892   5.715
  777    H    ARG 107           H        ARG 107   9.494  -5.811   6.171
  778    HA   ARG 107           HA       ARG 107  11.135  -4.612   8.287
  779   1HB   ARG 107          1HB       ARG 107  12.310  -5.097   5.772
  780   2HB   ARG 107          2HB       ARG 107  11.920  -3.378   5.771
  781   1HG   ARG 107          1HG       ARG 107  12.970  -3.836   8.327
  782   2HG   ARG 107          2HG       ARG 107  13.986  -4.808   7.263
  783   1HD   ARG 107          1HD       ARG 107  14.486  -2.880   5.880
  784   2HD   ARG 107          2HD       ARG 107  13.330  -1.891   6.772
  785    HE   ARG 107           HE       ARG 107  15.418  -3.038   8.461
  786   1HH1  ARG 107          1HH1      ARG 107  14.530  -0.363   6.389
  787   2HH1  ARG 107          2HH1      ARG 107  15.647   0.720   7.143
  788   1HH2  ARG 107          1HH2      ARG 107  16.850  -1.604   9.401
  789   2HH2  ARG 107          2HH2      ARG 107  16.949   0.027   8.827
  790    H    VAL 108           H        VAL 108  11.268  -2.030   7.254
  791    HA   VAL 108           HA       VAL 108   8.446  -1.302   6.599
  792    HB   VAL 108           HB       VAL 108  10.166  -0.176   8.814
  793   1HG1  VAL 108          1HG1      VAL 108   7.671   0.844   7.499
  794   2HG1  VAL 108          2HG1      VAL 108   7.905   1.114   9.226
  795   3HG1  VAL 108          3HG1      VAL 108   9.077   1.746   8.069
  796   1HG2  VAL 108          1HG2      VAL 108   7.650  -1.825   8.702
  797   2HG2  VAL 108          2HG2      VAL 108   9.126  -2.132   9.619
  798   3HG2  VAL 108          3HG2      VAL 108   8.028  -0.844  10.119
  799    H    ARG 109           H        ARG 109   8.315   0.818   5.535
  800    HA   ARG 109           HA       ARG 109  10.750   2.305   4.956
  801   1HB   ARG 109          1HB       ARG 109   9.801   0.251   3.098
  802   2HB   ARG 109          2HB       ARG 109   9.865   1.843   2.344
  803   1HG   ARG 109          1HG       ARG 109  12.085   1.533   2.083
  804   2HG   ARG 109          2HG       ARG 109  12.244   1.681   3.830
  805   1HD   ARG 109          1HD       ARG 109  11.454  -0.899   3.672
  806   2HD   ARG 109          2HD       ARG 109  12.286  -0.748   2.126
  807    HE   ARG 109           HE       ARG 109  13.554  -0.832   4.716
  808   1HH1  ARG 109          1HH1      ARG 109  13.775   0.613   1.538
  809   2HH1  ARG 109          2HH1      ARG 109  15.487   0.833   1.648
  810   1HH2  ARG 109          1HH2      ARG 109  15.770  -0.527   4.814
  811   2HH2  ARG 109          2HH2      ARG 109  16.605   0.194   3.479
  812    H    MET 110           H        MET 110  10.257   4.352   4.003
  813    HA   MET 110           HA       MET 110   7.335   4.938   3.765
  814   1HB   MET 110          1HB       MET 110   9.403   6.747   5.042
  815   2HB   MET 110          2HB       MET 110   7.666   7.034   4.944
  816   1HG   MET 110          1HG       MET 110   7.223   5.081   6.334
  817   2HG   MET 110          2HG       MET 110   8.932   4.673   6.350
  818   1HE   MET 110          1HE       MET 110  10.673   6.360   6.824
  819   2HE   MET 110          2HE       MET 110  10.682   7.290   8.321
  820   3HE   MET 110          3HE       MET 110  10.538   5.535   8.383
  821    H    PHE 111           H        PHE 111   7.021   7.162   2.695
  822    HA   PHE 111           HA       PHE 111   9.070   7.583   0.562
  823   1HB   PHE 111          1HB       PHE 111   6.085   7.786   0.110
  824   2HB   PHE 111          2HB       PHE 111   7.356   7.829  -1.101
  825    HD1  PHE 111           HD1      PHE 111   6.096   5.549   1.630
  826    HD2  PHE 111           HD2      PHE 111   7.775   5.913  -2.310
  827    HE1  PHE 111           HE1      PHE 111   5.900   3.111   1.315
  828    HE2  PHE 111           HE2      PHE 111   7.577   3.466  -2.613
  829    HZ   PHE 111           HZ       PHE 111   6.638   2.057  -0.803
  830    H    GLY 112           H        GLY 112   8.658   9.714  -0.553
  831   1HA   GLY 112          1HA       GLY 112   7.373  11.779   1.111
  832   2HA   GLY 112          2HA       GLY 112   9.076  11.969   0.744
  833    HA   PRO 113           HA       PRO 113   6.848  13.863  -2.844
  834   1HB   PRO 113          1HB       PRO 113   8.559  15.981  -3.069
  835   2HB   PRO 113          2HB       PRO 113   7.154  15.971  -1.993
  836   1HG   PRO 113          1HG       PRO 113  10.035  15.661  -1.338
  837   2HG   PRO 113          2HG       PRO 113   8.730  16.381  -0.383
  838   1HD   PRO 113          1HD       PRO 113   9.790  13.826   0.025
  839   2HD   PRO 113          2HD       PRO 113   8.217  14.377   0.619
  840    H    ASP 114           H        ASP 114  10.193  13.067  -2.265
  841    HA   ASP 114           HA       ASP 114  11.361  13.381  -4.795
  842   1HB   ASP 114          1HB       ASP 114  12.237  12.453  -2.453
  843   2HB   ASP 114          2HB       ASP 114  11.970  10.905  -3.255
  844    H    LYS 115           H        LYS 115   9.424  10.646  -3.575
  845    HA   LYS 115           HA       LYS 115   9.457   9.510  -6.336
  846   1HB   LYS 115          1HB       LYS 115   9.332   8.324  -3.613
  847   2HB   LYS 115          2HB       LYS 115   8.374   7.526  -4.861
  848   1HG   LYS 115          1HG       LYS 115  10.403   6.447  -5.156
  849   2HG   LYS 115          2HG       LYS 115  10.604   7.798  -6.274
  850   1HD   LYS 115          1HD       LYS 115  12.554   8.083  -5.103
  851   2HD   LYS 115          2HD       LYS 115  11.492   8.968  -4.009
  852   1HE   LYS 115          1HE       LYS 115  11.101   6.747  -2.809
  853   2HE   LYS 115          2HE       LYS 115  12.446   6.109  -3.755
  854   1HZ   LYS 115          1HZ       LYS 115  12.621   8.540  -2.063
  855   2HZ   LYS 115          2HZ       LYS 115  13.082   6.990  -1.542
  856   3HZ   LYS 115          3HZ       LYS 115  13.900   7.728  -2.831
  857    H    LEU 116           H        LEU 116   7.601  11.673  -4.931
  858    HA   LEU 116           HA       LEU 116   5.081  10.353  -5.841
  859   1HB   LEU 116          1HB       LEU 116   4.220  10.627  -3.801
  860   2HB   LEU 116          2HB       LEU 116   5.748  11.260  -3.258
  861    HG   LEU 116           HG       LEU 116   4.668  13.505  -4.376
  862   1HD1  LEU 116          1HD1      LEU 116   2.491  11.612  -3.599
  863   2HD1  LEU 116          2HD1      LEU 116   2.279  13.320  -3.233
  864   3HD1  LEU 116          3HD1      LEU 116   2.517  12.800  -4.901
  865   1HD2  LEU 116          1HD2      LEU 116   5.495  12.734  -1.922
  866   2HD2  LEU 116          2HD2      LEU 116   4.673  14.265  -2.211
  867   3HD2  LEU 116          3HD2      LEU 116   3.765  12.876  -1.613
  868    H    VAL 117           H        VAL 117   4.336  11.194  -7.602
  869    HA   VAL 117           HA       VAL 117   5.393  13.279  -9.094
  870    HB   VAL 117           HB       VAL 117   3.726  11.696  -9.953
  871   1HG1  VAL 117          1HG1      VAL 117   2.389  11.738  -7.823
  872   2HG1  VAL 117          2HG1      VAL 117   1.697  13.253  -8.369
  873   3HG1  VAL 117          3HG1      VAL 117   1.424  11.781  -9.298
  874   1HG2  VAL 117          1HG2      VAL 117   2.888  14.606 -10.134
  875   2HG2  VAL 117          2HG2      VAL 117   3.917  13.726 -11.260
  876   3HG2  VAL 117          3HG2      VAL 117   2.202  13.334 -11.138
  877    H    ARG 118           H        ARG 118   5.472  15.481  -8.869
  878    HA   ARG 118           HA       ARG 118   4.279  16.834  -6.635
  879   1HB   ARG 118          1HB       ARG 118   5.925  17.548  -8.966
  880   2HB   ARG 118          2HB       ARG 118   4.817  18.831  -8.481
  881   1HG   ARG 118          1HG       ARG 118   5.681  18.823  -6.226
  882   2HG   ARG 118          2HG       ARG 118   6.650  17.385  -6.550
  883   1HD   ARG 118          1HD       ARG 118   7.913  18.676  -8.278
  884   2HD   ARG 118          2HD       ARG 118   7.002  20.115  -7.822
  885    HE   ARG 118           HE       ARG 118   8.292  18.875  -5.536
  886   1HH1  ARG 118          1HH1      ARG 118   8.784  21.003  -8.267
  887   2HH1  ARG 118          2HH1      ARG 118  10.103  21.829  -7.515
  888   1HH2  ARG 118          1HH2      ARG 118  10.002  19.972  -4.599
  889   2HH2  ARG 118          2HH2      ARG 118  10.786  21.253  -5.459
  890    H    ALA 119           H        ALA 119   3.335  16.532 -10.044
  891    HA   ALA 119           HA       ALA 119   1.194  18.382 -10.062
  892   1HB   ALA 119          1HB       ALA 119   1.741  15.861 -11.620
  893   2HB   ALA 119          2HB       ALA 119   0.272  16.800 -11.889
  894   3HB   ALA 119          3HB       ALA 119   1.851  17.536 -12.162
  895    H    ALA 120           H        ALA 120   1.156  14.903  -9.240
  896    HA   ALA 120           HA       ALA 120  -1.697  15.079  -8.513
  897   1HB   ALA 120          1HB       ALA 120  -0.212  13.033  -9.542
  898   2HB   ALA 120          2HB       ALA 120  -0.194  12.623  -7.827
  899   3HB   ALA 120          3HB       ALA 120  -1.730  12.802  -8.675
  900    H    ALA 121           H        ALA 121   1.470  14.745  -6.940
  901    HA   ALA 121           HA       ALA 121   0.872  14.134  -4.315
  902   1HB   ALA 121          1HB       ALA 121   2.687  16.366  -5.272
  903   2HB   ALA 121          2HB       ALA 121   2.731  15.653  -3.661
  904   3HB   ALA 121          3HB       ALA 121   3.151  14.682  -5.064
  905    H    GLU 122           H        GLU 122   0.453  17.341  -5.817
  906    HA   GLU 122           HA       GLU 122  -0.744  18.323  -3.294
  907   1HB   GLU 122          1HB       GLU 122  -0.813  20.530  -4.511
  908   2HB   GLU 122          2HB       GLU 122   0.804  19.852  -4.334
  909   1HG   GLU 122          1HG       GLU 122   1.054  19.541  -6.573
  910   2HG   GLU 122          2HG       GLU 122  -0.606  18.984  -6.778
  911    H    LYS 123           H        LYS 123  -2.010  16.472  -5.572
  912    HA   LYS 123           HA       LYS 123  -4.436  18.067  -6.097
  913   1HB   LYS 123          1HB       LYS 123  -3.332  15.484  -7.103
  914   2HB   LYS 123          2HB       LYS 123  -5.072  15.745  -7.196
  915   1HG   LYS 123          1HG       LYS 123  -3.609  18.097  -8.076
  916   2HG   LYS 123          2HG       LYS 123  -3.118  16.672  -8.980
  917   1HD   LYS 123          1HD       LYS 123  -4.973  17.561 -10.182
  918   2HD   LYS 123          2HD       LYS 123  -5.616  16.184  -9.287
  919   1HE   LYS 123          1HE       LYS 123  -7.195  17.832  -8.800
  920   2HE   LYS 123          2HE       LYS 123  -6.100  17.975  -7.425
  921   1HZ   LYS 123          1HZ       LYS 123  -4.911  19.723  -8.677
  922   2HZ   LYS 123          2HZ       LYS 123  -6.111  19.647  -9.878
  923   3HZ   LYS 123          3HZ       LYS 123  -6.516  20.140  -8.306
  924    H    ARG 124           H        ARG 124  -6.248  17.833  -4.847
  925    HA   ARG 124           HA       ARG 124  -6.158  16.295  -2.428
  926   1HB   ARG 124          1HB       ARG 124  -8.379  17.741  -3.876
  927   2HB   ARG 124          2HB       ARG 124  -8.671  16.854  -2.380
  928   1HG   ARG 124          1HG       ARG 124  -6.984  18.197  -1.219
  929   2HG   ARG 124          2HG       ARG 124  -6.610  19.054  -2.715
  930   1HD   ARG 124          1HD       ARG 124  -8.891  19.949  -2.807
  931   2HD   ARG 124          2HD       ARG 124  -9.326  19.037  -1.363
  932    HE   ARG 124           HE       ARG 124  -8.219  20.658  -0.057
  933   1HH1  ARG 124          1HH1      ARG 124  -7.310  20.986  -3.419
  934   2HH1  ARG 124          2HH1      ARG 124  -6.473  22.473  -3.149
  935   1HH2  ARG 124          1HH2      ARG 124  -7.122  22.580   0.246
  936   2HH2  ARG 124          2HH2      ARG 124  -6.365  23.368  -1.099
  937    H    TRP 125           H        TRP 125  -6.133  14.122  -2.487
  938    HA   TRP 125           HA       TRP 125  -8.079  12.701  -4.269
  939   1HB   TRP 125          1HB       TRP 125  -5.478  11.647  -3.106
  940   2HB   TRP 125          2HB       TRP 125  -6.540  10.800  -4.227
  941    HD1  TRP 125           HD1      TRP 125  -3.505  12.786  -4.207
  942    HE1  TRP 125           HE1      TRP 125  -2.975  13.726  -6.549
  943    HE3  TRP 125           HE3      TRP 125  -7.988  11.990  -6.503
  944    HZ2  TRP 125           HZ2      TRP 125  -4.286  14.082  -9.070
  945    HZ3  TRP 125           HZ3      TRP 125  -8.322  12.619  -8.869
  946    HH2  TRP 125           HH2      TRP 125  -6.481  13.672 -10.158
  947    H    ASP 126           H        ASP 126  -8.908  10.641  -3.266
  948    HA   ASP 126           HA       ASP 126  -8.777  10.635  -0.302
  949   1HB   ASP 126          1HB       ASP 126 -11.238  10.364  -0.147
  950   2HB   ASP 126          2HB       ASP 126 -10.772  11.930  -0.801
  951    H    ARG 127           H        ARG 127  -8.025   8.909  -2.816
  952    HA   ARG 127           HA       ARG 127  -8.662   6.340  -1.514
  953   1HB   ARG 127          1HB       ARG 127  -9.347   6.969  -4.406
  954   2HB   ARG 127          2HB       ARG 127  -9.310   5.342  -3.733
  955   1HG   ARG 127          1HG       ARG 127 -10.894   6.562  -1.904
  956   2HG   ARG 127          2HG       ARG 127 -11.303   7.505  -3.335
  957   1HD   ARG 127          1HD       ARG 127 -12.035   5.584  -4.522
  958   2HD   ARG 127          2HD       ARG 127 -11.261   4.487  -3.382
  959    HE   ARG 127           HE       ARG 127 -13.049   5.766  -1.773
  960   1HH1  ARG 127          1HH1      ARG 127 -13.406   4.267  -4.919
  961   2HH1  ARG 127          2HH1      ARG 127 -15.068   3.883  -4.653
  962   1HH2  ARG 127          1HH2      ARG 127 -15.197   5.237  -1.478
  963   2HH2  ARG 127          2HH2      ARG 127 -16.072   4.421  -2.730
  964    H    VAL 128           H        VAL 128  -7.023   4.742  -2.087
  965    HA   VAL 128           HA       VAL 128  -4.877   5.741  -3.879
  966    HB   VAL 128           HB       VAL 128  -4.421   6.421  -1.500
  967   1HG1  VAL 128          1HG1      VAL 128  -5.169   3.756  -0.957
  968   2HG1  VAL 128          2HG1      VAL 128  -3.441   3.844  -0.619
  969   3HG1  VAL 128          3HG1      VAL 128  -4.555   4.947   0.186
  970   1HG2  VAL 128          1HG2      VAL 128  -2.605   4.630  -3.082
  971   2HG2  VAL 128          2HG2      VAL 128  -2.520   6.376  -2.849
  972   3HG2  VAL 128          3HG2      VAL 128  -2.070   5.288  -1.535
  973    H    LYS 129           H        LYS 129  -3.692   4.138  -4.899
  974    HA   LYS 129           HA       LYS 129  -4.721   1.360  -4.561
  975   1HB   LYS 129          1HB       LYS 129  -4.417   2.948  -6.836
  976   2HB   LYS 129          2HB       LYS 129  -3.028   1.863  -6.900
  977   1HG   LYS 129          1HG       LYS 129  -4.453  -0.081  -6.774
  978   2HG   LYS 129          2HG       LYS 129  -5.871   0.919  -6.459
  979   1HD   LYS 129          1HD       LYS 129  -6.090   1.544  -8.646
  980   2HD   LYS 129          2HD       LYS 129  -4.347   1.570  -8.921
  981   1HE   LYS 129          1HE       LYS 129  -4.330  -0.916  -8.915
  982   2HE   LYS 129          2HE       LYS 129  -6.083  -0.910  -8.719
  983   1HZ   LYS 129          1HZ       LYS 129  -6.030   0.577 -10.800
  984   2HZ   LYS 129          2HZ       LYS 129  -4.472  -0.058 -11.034
  985   3HZ   LYS 129          3HZ       LYS 129  -5.817  -1.094 -10.989
  986    H    ILE 130           H        ILE 130  -3.305  -0.243  -3.933
  987    HA   ILE 130           HA       ILE 130  -0.394   0.448  -3.832
  988    HB   ILE 130           HB       ILE 130  -2.028  -1.001  -1.715
  989   1HG1  ILE 130          1HG1      ILE 130  -2.332   1.457  -1.738
  990   2HG1  ILE 130          2HG1      ILE 130  -1.452   0.937  -0.304
  991   1HG2  ILE 130          1HG2      ILE 130   0.943  -0.390  -1.890
  992   2HG2  ILE 130          2HG2      ILE 130   0.132  -0.938  -0.422
  993   3HG2  ILE 130          3HG2      ILE 130   0.192  -1.984  -1.840
  994   1HD1  ILE 130          1HD1      ILE 130   0.694   1.497  -1.491
  995   2HD1  ILE 130          2HD1      ILE 130  -0.263   2.160  -2.814
  996   3HD1  ILE 130          3HD1      ILE 130  -0.341   2.897  -1.216
  997    H    VAL 131           H        VAL 131   0.465  -0.897  -5.397
  998    HA   VAL 131           HA       VAL 131  -0.495  -3.708  -5.451
  999    HB   VAL 131           HB       VAL 131   0.889  -2.122  -7.627
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.342  -4.882  -7.508
 1001   2HG1  VAL 131          2HG1      VAL 131   0.097  -4.070  -9.011
 1002   3HG1  VAL 131          3HG1      VAL 131   1.345  -4.481  -7.834
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.988  -2.728  -6.982
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.266  -1.198  -7.480
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.485  -2.495  -8.655
 1006    H    CYS 132           H        CYS 132   0.870  -4.916  -4.275
 1007    HA   CYS 132           HA       CYS 132   3.718  -4.260  -4.045
 1008   1HB   CYS 132          1HB       CYS 132   3.185  -5.225  -2.043
 1009   2HB   CYS 132          2HB       CYS 132   1.772  -6.023  -2.698
 1010    HG   CYS 132           HG       CYS 132   3.639  -7.855  -3.649
 1011    H    SER 133           H        SER 133   5.422  -5.725  -4.859
 1012    HA   SER 133           HA       SER 133   4.638  -7.777  -6.816
 1013   1HB   SER 133          1HB       SER 133   5.137  -5.058  -7.612
 1014   2HB   SER 133          2HB       SER 133   6.405  -6.082  -8.274
 1015    HG   SER 133           HG       SER 133   3.975  -5.785  -9.173
 1016    H    GLN 134           H        GLN 134   6.051  -9.375  -6.534
 1017    HA   GLN 134           HA       GLN 134   8.813  -9.292  -6.875
 1018   1HB   GLN 134          1HB       GLN 134   8.885  -7.921  -4.774
 1019   2HB   GLN 134          2HB       GLN 134   8.132  -9.257  -3.913
 1020   1HG   GLN 134          1HG       GLN 134  10.445  -9.542  -3.511
 1021   2HG   GLN 134          2HG       GLN 134  10.095 -10.682  -4.810
 1022   1HE2  GLN 134          2HE2      GLN 134  12.428  -8.561  -3.945
 1023   2HE2  GLN 134          1HE2      GLN 134  12.934  -8.018  -5.471
 1024    HA   PRO 135           HA       PRO 135   7.577 -13.618  -6.522
 1025   1HB   PRO 135          1HB       PRO 135   9.845 -14.690  -7.599
 1026   2HB   PRO 135          2HB       PRO 135   8.594 -13.906  -8.576
 1027   1HG   PRO 135          1HG       PRO 135  11.298 -12.966  -7.902
 1028   2HG   PRO 135          2HG       PRO 135  10.239 -12.491  -9.237
 1029   1HD   PRO 135          1HD       PRO 135  10.720 -11.060  -6.800
 1030   2HD   PRO 135          2HD       PRO 135   9.598 -10.628  -8.109
 1031    H    TYR 136           H        TYR 136   7.630 -14.037  -4.261
 1032    HA   TYR 136           HA       TYR 136  10.213 -15.065  -3.223
 1033   1HB   TYR 136          1HB       TYR 136   9.882 -13.750  -1.108
 1034   2HB   TYR 136          2HB       TYR 136  10.253 -12.756  -2.516
 1035    HD1  TYR 136           HD1      TYR 136   7.581 -13.839  -0.199
 1036    HD2  TYR 136           HD2      TYR 136   8.592 -11.271  -3.490
 1037    HE1  TYR 136           HE1      TYR 136   5.471 -12.584   0.131
 1038    HE2  TYR 136           HE2      TYR 136   6.475 -10.020  -3.160
 1039    HH   TYR 136           HH       TYR 136   4.290 -10.336  -2.173
 1040    H    SER 137           H        SER 137   7.200 -15.948  -3.796
 1041    HA   SER 137           HA       SER 137   7.102 -17.627  -1.353
 1042   1HB   SER 137          1HB       SER 137   5.345 -15.426  -1.795
 1043   2HB   SER 137          2HB       SER 137   4.403 -16.899  -1.979
 1044    HG   SER 137           HG       SER 137   4.622 -16.081   0.216
 1045    H    LYS 138           H        LYS 138   4.895 -19.058  -1.748
 1046    HA   LYS 138           HA       LYS 138   4.260 -19.837  -4.420
 1047   1HB   LYS 138          1HB       LYS 138   6.667 -20.558  -4.387
 1048   2HB   LYS 138          2HB       LYS 138   6.279 -21.642  -3.050
 1049   1HG   LYS 138          1HG       LYS 138   4.718 -22.882  -4.426
 1050   2HG   LYS 138          2HG       LYS 138   4.896 -21.724  -5.745
 1051   1HD   LYS 138          1HD       LYS 138   7.058 -22.448  -6.266
 1052   2HD   LYS 138          2HD       LYS 138   7.316 -23.143  -4.665
 1053   1HE   LYS 138          1HE       LYS 138   6.982 -24.961  -6.235
 1054   2HE   LYS 138          2HE       LYS 138   5.560 -24.858  -5.197
 1055   1HZ   LYS 138          1HZ       LYS 138   5.796 -23.654  -7.901
 1056   2HZ   LYS 138          2HZ       LYS 138   4.969 -25.092  -7.538
 1057   3HZ   LYS 138          3HZ       LYS 138   4.420 -23.617  -6.906
 1058    H    ASP 139           H        ASP 139   4.751 -20.910  -1.074
 1059    HA   ASP 139           HA       ASP 139   2.196 -22.422  -1.263
 1060   1HB   ASP 139          1HB       ASP 139   3.091 -23.691   0.720
 1061   2HB   ASP 139          2HB       ASP 139   3.997 -23.940  -0.767
 1062    H    SER 140           H        SER 140   4.051 -20.112   0.577
 1063    HA   SER 140           HA       SER 140   1.767 -19.729   2.432
 1064   1HB   SER 140          1HB       SER 140   3.685 -18.257   3.544
 1065   2HB   SER 140          2HB       SER 140   3.593 -19.991   3.808
 1066    HG   SER 140           HG       SER 140   5.111 -18.687   1.791
 1067    HA   PRO 141           HA       PRO 141   1.128 -15.748   0.436
 1068   1HB   PRO 141          1HB       PRO 141  -0.727 -14.779   2.182
 1069   2HB   PRO 141          2HB       PRO 141  -1.082 -16.045   0.999
 1070   1HG   PRO 141          1HG       PRO 141  -0.841 -16.240   3.915
 1071   2HG   PRO 141          2HG       PRO 141  -1.625 -17.340   2.774
 1072   1HD   PRO 141          1HD       PRO 141   0.961 -17.631   4.015
 1073   2HD   PRO 141          2HD       PRO 141   0.163 -18.729   2.869
 1074    H    PHE 142           H        PHE 142   1.102 -13.352   1.104
 1075    HA   PHE 142           HA       PHE 142   2.127 -12.419   3.590
 1076   1HB   PHE 142          1HB       PHE 142   4.110 -13.555   1.795
 1077   2HB   PHE 142          2HB       PHE 142   4.414 -11.833   2.019
 1078    HD1  PHE 142           HD1      PHE 142   4.286 -10.957   4.496
 1079    HD2  PHE 142           HD2      PHE 142   4.861 -15.070   3.407
 1080    HE1  PHE 142           HE1      PHE 142   5.240 -11.418   6.739
 1081    HE2  PHE 142           HE2      PHE 142   5.816 -15.532   5.649
 1082    HZ   PHE 142           HZ       PHE 142   6.005 -13.705   7.316
 1083    H    GLY 143           H        GLY 143   3.533 -10.143   2.753
 1084   1HA   GLY 143          1HA       GLY 143   2.893  -8.774   0.476
 1085   2HA   GLY 143          2HA       GLY 143   1.389  -8.679   1.389
 1086    H    LEU 144           H        LEU 144   1.200  -7.100   2.893
 1087    HA   LEU 144           HA       LEU 144   3.685  -5.585   3.598
 1088   1HB   LEU 144          1HB       LEU 144   1.026  -4.711   2.637
 1089   2HB   LEU 144          2HB       LEU 144   1.682  -3.764   3.968
 1090    HG   LEU 144           HG       LEU 144   3.784  -3.463   2.689
 1091   1HD1  LEU 144          1HD1      LEU 144   2.316  -5.250   0.793
 1092   2HD1  LEU 144          2HD1      LEU 144   3.351  -3.996   0.109
 1093   3HD1  LEU 144          3HD1      LEU 144   4.035  -5.211   1.191
 1094   1HD2  LEU 144          1HD2      LEU 144   1.163  -2.624   1.443
 1095   2HD2  LEU 144          2HD2      LEU 144   2.231  -1.676   2.476
 1096   3HD2  LEU 144          3HD2      LEU 144   2.712  -2.052   0.821
 1097    H    SER 145           H        SER 145   3.747  -4.612   5.693
 1098    HA   SER 145           HA       SER 145   2.338  -6.193   7.746
 1099   1HB   SER 145          1HB       SER 145   4.578  -4.166   7.836
 1100   2HB   SER 145          2HB       SER 145   3.818  -4.790   9.298
 1101    HG   SER 145           HG       SER 145   5.517  -6.014   7.490
 1102    H    PHE 146           H        PHE 146   2.319  -2.987   6.336
 1103    HA   PHE 146           HA       PHE 146  -0.258  -2.342   7.388
 1104   1HB   PHE 146          1HB       PHE 146   0.332  -0.598   9.014
 1105   2HB   PHE 146          2HB       PHE 146   1.020  -2.137   9.524
 1106    HD1  PHE 146           HD1      PHE 146   1.758   1.149   8.006
 1107    HD2  PHE 146           HD2      PHE 146   3.418  -2.503   9.539
 1108    HE1  PHE 146           HE1      PHE 146   4.015   2.166   7.961
 1109    HE2  PHE 146           HE2      PHE 146   5.682  -1.492   9.492
 1110    HZ   PHE 146           HZ       PHE 146   5.985   0.833   8.695
 1111    H    VAL 147           H        VAL 147  -0.728   0.089   6.966
 1112    HA   VAL 147           HA       VAL 147   1.106   1.310   4.997
 1113    HB   VAL 147           HB       VAL 147  -0.709   1.604   3.337
 1114   1HG1  VAL 147          1HG1      VAL 147   0.898  -0.443   3.477
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.543  -1.334   3.966
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.491  -0.536   2.396
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.265   0.373   5.529
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.805   1.427   4.222
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.601  -0.301   3.934
 1120    H    ARG 148           H        ARG 148   0.935   3.541   4.957
 1121    HA   ARG 148           HA       ARG 148  -1.313   4.880   6.329
 1122   1HB   ARG 148          1HB       ARG 148   1.544   5.385   7.198
 1123   2HB   ARG 148          2HB       ARG 148   0.078   6.003   7.942
 1124   1HG   ARG 148          1HG       ARG 148  -0.560   3.589   8.415
 1125   2HG   ARG 148          2HG       ARG 148   1.077   3.153   7.925
 1126   1HD   ARG 148          1HD       ARG 148   0.827   5.359   9.902
 1127   2HD   ARG 148          2HD       ARG 148   0.436   3.738  10.473
 1128    HE   ARG 148           HE       ARG 148   2.844   3.415   9.137
 1129   1HH1  ARG 148          1HH1      ARG 148   1.708   5.456  11.741
 1130   2HH1  ARG 148          2HH1      ARG 148   3.265   5.541  12.487
 1131   1HH2  ARG 148          1HH2      ARG 148   4.840   3.553  10.136
 1132   2HH2  ARG 148          2HH2      ARG 148   5.021   4.476  11.590
 1133    H    PHE 149           H        PHE 149  -1.075   7.301   6.105
 1134    HA   PHE 149           HA       PHE 149   0.703   8.164   3.880
 1135   1HB   PHE 149          1HB       PHE 149  -2.303   8.605   3.963
 1136   2HB   PHE 149          2HB       PHE 149  -1.206   9.333   2.791
 1137    HD1  PHE 149           HD1      PHE 149   0.454   7.530   1.647
 1138    HD2  PHE 149           HD2      PHE 149  -3.418   6.672   3.294
 1139    HE1  PHE 149           HE1      PHE 149   0.301   5.497   0.233
 1140    HE2  PHE 149           HE2      PHE 149  -3.568   4.641   1.877
 1141    HZ   PHE 149           HZ       PHE 149  -1.709   4.055   0.350
 1142    H    HIS 150           H        HIS 150   0.926  10.579   3.848
 1143    HA   HIS 150           HA       HIS 150  -0.284  12.045   6.088
 1144   1HB   HIS 150          1HB       HIS 150   2.348  12.763   6.566
 1145   2HB   HIS 150          2HB       HIS 150   1.376  11.702   7.573
 1146    HD1  HIS 150           HD1      HIS 150   4.483  11.799   5.760
 1147    HD2  HIS 150           HD2      HIS 150   1.733   8.816   6.705
 1148    HE1  HIS 150           HE1      HIS 150   5.685   9.591   5.454
 1149    H    SER 151           H        SER 151  -0.638  14.058   5.505
 1150    HA   SER 151           HA       SER 151   0.227  15.062   2.938
 1151   1HB   SER 151          1HB       SER 151  -1.951  15.703   3.647
 1152   2HB   SER 151          2HB       SER 151  -1.363  16.258   5.210
 1153    HG   SER 151           HG       SER 151  -1.769  17.787   3.266
  Start of MODEL    4
    1    H    MET   1           H        MET   1  -6.055  17.386  12.654
    2    HA   MET   1           HA       MET   1  -3.906  17.023  13.073
    3   1HB   MET   1          1HB       MET   1  -5.007  14.416  12.077
    4   2HB   MET   1          2HB       MET   1  -3.296  14.515  12.493
    5   1HG   MET   1          1HG       MET   1  -4.321  13.870  14.518
    6   2HG   MET   1          2HG       MET   1  -4.108  15.611  14.697
    7   1HE   MET   1          1HE       MET   1  -6.349  12.682  14.813
    8   2HE   MET   1          2HE       MET   1  -6.129  13.630  16.281
    9   3HE   MET   1          3HE       MET   1  -7.738  13.460  15.585
   10    HA   PRO   2           HA       PRO   2  -1.296  17.444   9.481
   11   1HB   PRO   2          1HB       PRO   2   1.132  16.915  10.608
   12   2HB   PRO   2          2HB       PRO   2   0.211  18.389  10.940
   13   1HG   PRO   2          1HG       PRO   2   0.742  16.099  12.692
   14   2HG   PRO   2          2HG       PRO   2   0.223  17.737  13.109
   15   1HD   PRO   2          1HD       PRO   2  -1.396  15.353  12.933
   16   2HD   PRO   2          2HD       PRO   2  -1.907  16.994  13.382
   17    H    GLU   3           H        GLU   3  -2.536  14.903   9.403
   18    HA   GLU   3           HA       GLU   3  -0.515  13.356   7.961
   19   1HB   GLU   3          1HB       GLU   3  -0.879  11.289   9.330
   20   2HB   GLU   3          2HB       GLU   3  -0.058  12.568  10.224
   21   1HG   GLU   3          1HG       GLU   3  -2.231  13.254  11.208
   22   2HG   GLU   3          2HG       GLU   3  -3.019  11.927  10.356
   23    H    ILE   4           H        ILE   4  -1.801  10.998   7.599
   24    HA   ILE   4           HA       ILE   4  -4.631  11.633   6.932
   25    HB   ILE   4           HB       ILE   4  -2.538  10.580   5.001
   26   1HG1  ILE   4          1HG1      ILE   4  -4.335  13.020   4.888
   27   2HG1  ILE   4          2HG1      ILE   4  -2.644  13.050   5.385
   28   1HG2  ILE   4          1HG2      ILE   4  -5.552  10.708   4.797
   29   2HG2  ILE   4          2HG2      ILE   4  -4.518  10.670   3.368
   30   3HG2  ILE   4          3HG2      ILE   4  -4.499   9.323   4.507
   31   1HD1  ILE   4          1HD1      ILE   4  -2.405  11.727   3.036
   32   2HD1  ILE   4          2HD1      ILE   4  -3.816  12.723   2.677
   33   3HD1  ILE   4          3HD1      ILE   4  -2.300  13.483   3.165
   34    H    ARG   5           H        ARG   5  -5.935   9.972   7.535
   35    HA   ARG   5           HA       ARG   5  -4.644   7.351   8.166
   36   1HB   ARG   5          1HB       ARG   5  -6.059   8.932   9.853
   37   2HB   ARG   5          2HB       ARG   5  -7.365   7.949   9.195
   38   1HG   ARG   5          1HG       ARG   5  -6.752   6.444  10.785
   39   2HG   ARG   5          2HG       ARG   5  -5.446   6.046   9.671
   40   1HD   ARG   5          1HD       ARG   5  -3.939   6.746  11.186
   41   2HD   ARG   5          2HD       ARG   5  -4.652   8.358  11.163
   42    HE   ARG   5           HE       ARG   5  -6.275   6.666  12.790
   43   1HH1  ARG   5          1HH1      ARG   5  -3.125   8.185  12.769
   44   2HH1  ARG   5          2HH1      ARG   5  -3.046   8.276  14.493
   45   1HH2  ARG   5          1HH2      ARG   5  -6.131   6.803  15.019
   46   2HH2  ARG   5          2HH2      ARG   5  -4.728   7.503  15.755
   47    H    LEU   6           H        LEU   6  -6.203   5.451   7.926
   48    HA   LEU   6           HA       LEU   6  -7.592   5.690   5.304
   49   1HB   LEU   6          1HB       LEU   6  -5.906   3.696   6.573
   50   2HB   LEU   6          2HB       LEU   6  -7.435   2.980   6.077
   51    HG   LEU   6           HG       LEU   6  -7.116   3.766   3.792
   52   1HD1  LEU   6          1HD1      LEU   6  -4.639   5.084   4.942
   53   2HD1  LEU   6          2HD1      LEU   6  -4.883   4.839   3.213
   54   3HD1  LEU   6          3HD1      LEU   6  -5.987   5.870   4.121
   55   1HD2  LEU   6          1HD2      LEU   6  -4.673   2.437   4.990
   56   2HD2  LEU   6          2HD2      LEU   6  -6.105   1.633   4.348
   57   3HD2  LEU   6          3HD2      LEU   6  -5.018   2.501   3.262
   58    H    ARG   7           H        ARG   7  -9.676   4.629   5.056
   59    HA   ARG   7           HA       ARG   7 -11.216   4.510   7.614
   60   1HB   ARG   7          1HB       ARG   7 -11.823   6.208   5.745
   61   2HB   ARG   7          2HB       ARG   7 -12.441   4.804   4.876
   62   1HG   ARG   7          1HG       ARG   7 -14.322   5.604   6.061
   63   2HG   ARG   7          2HG       ARG   7 -13.732   4.270   7.053
   64   1HD   ARG   7          1HD       ARG   7 -12.268   6.296   8.096
   65   2HD   ARG   7          2HD       ARG   7 -13.708   7.187   7.601
   66    HE   ARG   7           HE       ARG   7 -13.548   5.334   9.811
   67   1HH1  ARG   7          1HH1      ARG   7 -15.662   6.509   7.285
   68   2HH1  ARG   7          2HH1      ARG   7 -17.097   6.131   8.172
   69   1HH2  ARG   7          1HH2      ARG   7 -15.432   4.858  10.922
   70   2HH2  ARG   7          2HH2      ARG   7 -16.972   5.204  10.207
   71    H    HIS   8           H        HIS   8 -11.065   3.040   4.377
   72    HA   HIS   8           HA       HIS   8 -11.285   0.358   5.497
   73   1HB   HIS   8          1HB       HIS   8 -13.377  -0.202   4.247
   74   2HB   HIS   8          2HB       HIS   8 -13.647   0.961   5.543
   75    HD1  HIS   8           HD1      HIS   8 -14.942   2.973   4.860
   76    HD2  HIS   8           HD2      HIS   8 -12.923   1.292   1.624
   77    HE1  HIS   8           HE1      HIS   8 -15.583   4.340   2.827
   78    H    VAL   9           H        VAL   9 -11.314  -1.284   3.623
   79    HA   VAL   9           HA       VAL   9  -9.424  -0.335   1.584
   80    HB   VAL   9           HB       VAL   9  -9.051  -2.512   2.675
   81   1HG1  VAL   9          1HG1      VAL   9 -11.791  -2.828   2.463
   82   2HG1  VAL   9          2HG1      VAL   9 -11.177  -3.939   1.241
   83   3HG1  VAL   9          3HG1      VAL   9 -10.649  -4.093   2.915
   84   1HG2  VAL   9          1HG2      VAL   9  -8.394  -2.054   0.249
   85   2HG2  VAL   9          2HG2      VAL   9  -8.515  -3.754   0.702
   86   3HG2  VAL   9          3HG2      VAL   9  -9.814  -2.991  -0.214
   87    H    VAL  10           H        VAL  10 -10.633   1.001   0.208
   88    HA   VAL  10           HA       VAL  10 -13.223   0.537  -0.780
   89    HB   VAL  10           HB       VAL  10 -12.310   2.680  -1.214
   90   1HG1  VAL  10          1HG1      VAL  10  -9.871   1.373  -1.534
   91   2HG1  VAL  10          2HG1      VAL  10 -10.203   2.035  -3.130
   92   3HG1  VAL  10          3HG1      VAL  10 -10.159   3.097  -1.724
   93   1HG2  VAL  10          1HG2      VAL  10 -13.722   1.842  -3.071
   94   2HG2  VAL  10          2HG2      VAL  10 -12.482   2.947  -3.658
   95   3HG2  VAL  10          3HG2      VAL  10 -12.283   1.213  -3.874
   96    H    SER  11           H        SER  11 -10.192  -0.277  -2.571
   97    HA   SER  11           HA       SER  11 -11.790  -2.416  -3.898
   98   1HB   SER  11          1HB       SER  11 -10.329  -0.257  -5.054
   99   2HB   SER  11          2HB       SER  11  -9.485  -1.748  -5.463
  100    HG   SER  11           HG       SER  11 -11.863  -0.792  -6.350
  101    H    CYS  12           H        CYS  12 -10.629  -4.412  -4.331
  102    HA   CYS  12           HA       CYS  12  -8.001  -4.694  -2.959
  103   1HB   CYS  12          1HB       CYS  12  -8.799  -6.830  -1.932
  104   2HB   CYS  12          2HB       CYS  12  -9.650  -5.416  -1.317
  105    HG   CYS  12           HG       CYS  12 -10.963  -7.056  -3.622
  106    H    SER  13           H        SER  13  -6.591  -5.948  -4.119
  107    HA   SER  13           HA       SER  13  -7.706  -7.710  -6.250
  108   1HB   SER  13          1HB       SER  13  -5.771  -5.449  -6.513
  109   2HB   SER  13          2HB       SER  13  -5.510  -6.877  -7.510
  110    HG   SER  13           HG       SER  13  -6.904  -5.244  -8.447
  111    H    SER  14           H        SER  14  -6.851  -8.552  -3.733
  112    HA   SER  14           HA       SER  14  -5.448 -10.812  -3.962
  113   1HB   SER  14          1HB       SER  14  -3.500  -8.555  -4.122
  114   2HB   SER  14          2HB       SER  14  -3.060  -9.971  -3.176
  115    HG   SER  14           HG       SER  14  -3.414  -9.670  -5.906
  116    H    GLN  15           H        GLN  15  -7.117 -10.540  -2.133
  117    HA   GLN  15           HA       GLN  15  -5.639  -9.924   0.389
  118   1HB   GLN  15          1HB       GLN  15  -7.702  -8.965   1.309
  119   2HB   GLN  15          2HB       GLN  15  -7.218  -8.103  -0.143
  120   1HG   GLN  15          1HG       GLN  15  -9.296  -8.479  -0.936
  121   2HG   GLN  15          2HG       GLN  15  -8.842 -10.172  -1.094
  122   1HE2  GLN  15          2HE2      GLN  15  -8.639 -10.522   1.922
  123   2HE2  GLN  15          1HE2      GLN  15 -10.247 -10.561   2.455
  124    H    ASP  16           H        ASP  16  -5.760 -11.522   1.909
  125    HA   ASP  16           HA       ASP  16  -7.180 -14.001   1.281
  126   1HB   ASP  16          1HB       ASP  16  -4.962 -13.309   2.854
  127   2HB   ASP  16          2HB       ASP  16  -6.185 -13.793   4.022
  128    H    SER  17           H        SER  17  -8.893 -14.904   2.596
  129    HA   SER  17           HA       SER  17 -10.912 -13.039   3.382
  130   1HB   SER  17          1HB       SER  17 -11.248 -15.473   2.706
  131   2HB   SER  17          2HB       SER  17 -10.706 -15.911   4.323
  132    HG   SER  17           HG       SER  17 -12.403 -14.552   5.122
  133    H    THR  18           H        THR  18  -9.098 -15.302   5.518
  134    HA   THR  18           HA       THR  18  -9.887 -14.006   7.943
  135    HB   THR  18           HB       THR  18  -7.427 -15.132   8.534
  136    HG1  THR  18           HG1      THR  18  -6.976 -16.631   7.128
  137   1HG2  THR  18          1HG2      THR  18  -9.678 -15.545   9.580
  138   2HG2  THR  18          2HG2      THR  18 -10.026 -16.659   8.259
  139   3HG2  THR  18          3HG2      THR  18  -8.703 -16.999   9.375
  140    H    HIS  19           H        HIS  19  -6.698 -13.925   6.331
  141    HA   HIS  19           HA       HIS  19  -6.114 -11.348   7.681
  142   1HB   HIS  19          1HB       HIS  19  -4.478 -13.359   6.144
  143   2HB   HIS  19          2HB       HIS  19  -3.874 -11.723   6.396
  144    HD1  HIS  19           HD1      HIS  19  -3.239 -11.031   8.804
  145    HD2  HIS  19           HD2      HIS  19  -4.670 -14.937   8.523
  146    HE1  HIS  19           HE1      HIS  19  -2.738 -12.140  11.025
  147    H    CYS  20           H        CYS  20  -7.664 -10.102   6.449
  148    HA   CYS  20           HA       CYS  20  -7.167  -9.905   3.532
  149   1HB   CYS  20          1HB       CYS  20  -9.277  -8.613   3.490
  150   2HB   CYS  20          2HB       CYS  20  -9.496 -10.179   4.261
  151    HG   CYS  20           HG       CYS  20  -8.874  -8.018   6.311
  152    H    ALA  21           H        ALA  21  -7.226  -7.642   2.617
  153    HA   ALA  21           HA       ALA  21  -5.102  -6.073   3.670
  154   1HB   ALA  21          1HB       ALA  21  -7.091  -5.841   1.485
  155   2HB   ALA  21          2HB       ALA  21  -6.402  -4.321   2.054
  156   3HB   ALA  21          3HB       ALA  21  -5.345  -5.596   1.450
  157    H    GLU  22           H        GLU  22  -8.524  -6.073   4.371
  158    HA   GLU  22           HA       GLU  22  -8.806  -3.416   5.367
  159   1HB   GLU  22          1HB       GLU  22 -10.495  -5.537   5.096
  160   2HB   GLU  22          2HB       GLU  22 -10.237  -5.554   6.841
  161   1HG   GLU  22          1HG       GLU  22 -10.680  -2.988   6.699
  162   2HG   GLU  22          2HG       GLU  22 -11.399  -3.362   5.132
  163    H    ASN  23           H        ASN  23  -7.040  -6.128   6.631
  164    HA   ASN  23           HA       ASN  23  -7.078  -5.421   9.418
  165   1HB   ASN  23          1HB       ASN  23  -5.206  -7.003   7.677
  166   2HB   ASN  23          2HB       ASN  23  -4.811  -6.684   9.366
  167   1HD2  ASN  23          2HD2      ASN  23  -6.353  -8.899   7.369
  168   2HD2  ASN  23          1HD2      ASN  23  -7.367  -9.631   8.517
  169    H    LEU  24           H        LEU  24  -5.596  -4.002   6.671
  170    HA   LEU  24           HA       LEU  24  -3.318  -2.770   7.873
  171   1HB   LEU  24          1HB       LEU  24  -4.995  -1.771   5.548
  172   2HB   LEU  24          2HB       LEU  24  -3.324  -1.332   5.905
  173    HG   LEU  24           HG       LEU  24  -4.030  -4.231   5.548
  174   1HD1  LEU  24          1HD1      LEU  24  -4.919  -2.707   3.622
  175   2HD1  LEU  24          2HD1      LEU  24  -3.215  -2.544   3.201
  176   3HD1  LEU  24          3HD1      LEU  24  -3.970  -4.137   3.217
  177   1HD2  LEU  24          1HD2      LEU  24  -1.641  -2.532   5.694
  178   2HD2  LEU  24          2HD2      LEU  24  -1.812  -4.262   5.984
  179   3HD2  LEU  24          3HD2      LEU  24  -1.607  -3.662   4.339
  180    H    LEU  25           H        LEU  25  -6.752  -2.085   7.907
  181    HA   LEU  25           HA       LEU  25  -6.743   0.655   8.614
  182   1HB   LEU  25          1HB       LEU  25  -8.558  -1.684   9.066
  183   2HB   LEU  25          2HB       LEU  25  -8.845  -0.228  10.001
  184    HG   LEU  25           HG       LEU  25 -10.165  -0.289   7.889
  185   1HD1  LEU  25          1HD1      LEU  25  -8.281   1.837   8.663
  186   2HD1  LEU  25          2HD1      LEU  25  -8.872   1.965   7.008
  187   3HD1  LEU  25          3HD1      LEU  25 -10.011   1.920   8.352
  188   1HD2  LEU  25          1HD2      LEU  25  -8.411  -1.521   6.568
  189   2HD2  LEU  25          2HD2      LEU  25  -9.055  -0.103   5.739
  190   3HD2  LEU  25          3HD2      LEU  25  -7.472  -0.030   6.513
  191    H    LYS  26           H        LYS  26  -5.775  -2.199  10.370
  192    HA   LYS  26           HA       LYS  26  -5.449  -0.540  12.843
  193   1HB   LYS  26          1HB       LYS  26  -5.572  -3.569  12.721
  194   2HB   LYS  26          2HB       LYS  26  -5.640  -2.549  14.154
  195   1HG   LYS  26          1HG       LYS  26  -7.892  -2.724  13.956
  196   2HG   LYS  26          2HG       LYS  26  -7.725  -1.554  12.648
  197   1HD   LYS  26          1HD       LYS  26  -8.785  -3.189  11.445
  198   2HD   LYS  26          2HD       LYS  26  -7.147  -3.826  11.297
  199   1HE   LYS  26          1HE       LYS  26  -7.768  -4.954  13.634
  200   2HE   LYS  26          2HE       LYS  26  -9.406  -4.780  13.004
  201   1HZ   LYS  26          1HZ       LYS  26  -7.261  -5.933  11.341
  202   2HZ   LYS  26          2HZ       LYS  26  -8.111  -6.897  12.450
  203   3HZ   LYS  26          3HZ       LYS  26  -8.939  -6.117  11.189
  204    H    ALA  27           H        ALA  27  -3.487   0.063  11.374
  205    HA   ALA  27           HA       ALA  27  -1.345  -1.657  10.802
  206   1HB   ALA  27          1HB       ALA  27  -1.476   0.744  10.145
  207   2HB   ALA  27          2HB       ALA  27  -1.117   1.193  11.811
  208   3HB   ALA  27          3HB       ALA  27   0.081   0.320  10.857
  209    H    ASP  28           H        ASP  28  -2.401  -0.464  13.916
  210    HA   ASP  28           HA       ASP  28  -0.033  -1.800  15.169
  211   1HB   ASP  28          1HB       ASP  28  -1.495   0.728  15.862
  212   2HB   ASP  28          2HB       ASP  28  -0.736  -0.208  17.151
  213    H    THR  29           H        THR  29  -1.294  -3.804  15.147
  214    HA   THR  29           HA       THR  29  -2.926  -4.076  17.565
  215    HB   THR  29           HB       THR  29  -4.721  -5.304  16.047
  216    HG1  THR  29           HG1      THR  29  -4.542  -4.856  14.023
  217   1HG2  THR  29          1HG2      THR  29  -4.937  -3.231  17.553
  218   2HG2  THR  29          2HG2      THR  29  -4.723  -2.286  16.079
  219   3HG2  THR  29          3HG2      THR  29  -6.096  -3.381  16.232
  220    H    TYR  30           H        TYR  30  -3.050  -6.202  14.715
  221    HA   TYR  30           HA       TYR  30  -0.879  -7.906  15.454
  222   1HB   TYR  30          1HB       TYR  30  -2.185  -9.797  16.428
  223   2HB   TYR  30          2HB       TYR  30  -2.197  -8.363  17.457
  224    HD1  TYR  30           HD1      TYR  30  -4.205  -6.938  17.619
  225    HD2  TYR  30           HD2      TYR  30  -4.193 -10.550  15.295
  226    HE1  TYR  30           HE1      TYR  30  -6.683  -6.889  17.531
  227    HE2  TYR  30           HE2      TYR  30  -6.671 -10.501  15.207
  228    HH   TYR  30           HH       TYR  30  -8.484  -8.835  15.409
  229    H    ARG  31           H        ARG  31  -2.206  -6.844  13.063
  230    HA   ARG  31           HA       ARG  31  -2.264  -9.314  11.508
  231   1HB   ARG  31          1HB       ARG  31  -4.766  -7.814  12.168
  232   2HB   ARG  31          2HB       ARG  31  -4.595  -8.464  10.537
  233   1HG   ARG  31          1HG       ARG  31  -3.873 -10.660  11.767
  234   2HG   ARG  31          2HG       ARG  31  -4.690  -9.939  13.155
  235   1HD   ARG  31          1HD       ARG  31  -6.768  -9.780  11.943
  236   2HD   ARG  31          2HD       ARG  31  -5.984 -10.241  10.432
  237    HE   ARG  31           HE       ARG  31  -5.481 -12.382  12.113
  238   1HH1  ARG  31          1HH1      ARG  31  -8.361 -10.686  11.084
  239   2HH1  ARG  31          2HH1      ARG  31  -9.360 -12.090  11.230
  240   1HH2  ARG  31          1HH2      ARG  31  -6.810 -14.173  12.286
  241   2HH2  ARG  31          2HH2      ARG  31  -8.494 -14.043  11.903
  242    H    LYS  32           H        LYS  32  -1.775  -8.897   9.351
  243    HA   LYS  32           HA       LYS  32  -1.641  -6.018   8.538
  244   1HB   LYS  32          1HB       LYS  32   0.369  -8.059   7.584
  245   2HB   LYS  32          2HB       LYS  32   0.493  -6.305   7.574
  246   1HG   LYS  32          1HG       LYS  32   1.588  -6.388   9.536
  247   2HG   LYS  32          2HG       LYS  32   0.149  -7.063  10.291
  248   1HD   LYS  32          1HD       LYS  32   1.198  -9.247   8.966
  249   2HD   LYS  32          2HD       LYS  32   2.649  -8.389   9.482
  250   1HE   LYS  32          1HE       LYS  32   0.374  -8.880  11.400
  251   2HE   LYS  32          2HE       LYS  32   1.614 -10.103  11.129
  252   1HZ   LYS  32          1HZ       LYS  32   2.228  -7.296  11.860
  253   2HZ   LYS  32          2HZ       LYS  32   2.058  -8.541  13.004
  254   3HZ   LYS  32          3HZ       LYS  32   3.293  -8.617  11.840
  255    H    TRP  33           H        TRP  33  -0.902  -6.349   5.890
  256    HA   TRP  33           HA       TRP  33  -3.349  -7.497   4.749
  257   1HB   TRP  33          1HB       TRP  33  -2.356  -5.410   3.785
  258   2HB   TRP  33          2HB       TRP  33  -0.924  -6.314   3.365
  259    HD1  TRP  33           HD1      TRP  33  -4.419  -7.780   2.894
  260    HE1  TRP  33           HE1      TRP  33  -4.847  -8.112   0.357
  261    HE3  TRP  33           HE3      TRP  33  -0.267  -5.517   1.044
  262    HZ2  TRP  33           HZ2      TRP  33  -3.556  -7.460  -2.129
  263    HZ3  TRP  33           HZ3      TRP  33   0.127  -5.396  -1.408
  264    HH2  TRP  33           HH2      TRP  33  -1.513  -6.357  -2.981
  265    H    ARG  34           H        ARG  34  -3.485  -9.443   3.694
  266    HA   ARG  34           HA       ARG  34  -0.992 -10.857   3.009
  267   1HB   ARG  34          1HB       ARG  34  -3.184 -12.241   4.562
  268   2HB   ARG  34          2HB       ARG  34  -1.627 -12.911   4.096
  269   1HG   ARG  34          1HG       ARG  34  -0.564 -11.014   5.451
  270   2HG   ARG  34          2HG       ARG  34  -2.171 -10.735   6.122
  271   1HD   ARG  34          1HD       ARG  34  -1.538 -12.277   7.672
  272   2HD   ARG  34          2HD       ARG  34  -1.944 -13.446   6.417
  273    HE   ARG  34           HE       ARG  34   0.793 -12.483   6.196
  274   1HH1  ARG  34          1HH1      ARG  34  -1.312 -14.776   7.791
  275   2HH1  ARG  34          2HH1      ARG  34  -0.024 -15.882   8.116
  276   1HH2  ARG  34          1HH2      ARG  34   2.429 -13.943   6.638
  277   2HH2  ARG  34          2HH2      ARG  34   2.071 -15.419   7.473
  278    H    ALA  35           H        ALA  35  -1.207 -11.635   0.986
  279    HA   ALA  35           HA       ALA  35  -3.483 -11.224  -0.606
  280   1HB   ALA  35          1HB       ALA  35  -1.007 -11.843  -1.239
  281   2HB   ALA  35          2HB       ALA  35  -1.602 -13.502  -1.187
  282   3HB   ALA  35          3HB       ALA  35  -2.319 -12.342  -2.305
  283    H    ALA  36           H        ALA  36  -4.669 -12.997  -1.787
  284    HA   ALA  36           HA       ALA  36  -5.749 -14.902   0.216
  285   1HB   ALA  36          1HB       ALA  36  -6.915 -13.153  -1.685
  286   2HB   ALA  36          2HB       ALA  36  -7.265 -14.792  -2.230
  287   3HB   ALA  36          3HB       ALA  36  -7.744 -14.279  -0.612
  288    H    LYS  37           H        LYS  37  -3.995 -14.765  -2.792
  289    HA   LYS  37           HA       LYS  37  -4.450 -17.644  -3.311
  290   1HB   LYS  37          1HB       LYS  37  -3.287 -17.209  -5.442
  291   2HB   LYS  37          2HB       LYS  37  -4.585 -16.044  -5.206
  292   1HG   LYS  37          1HG       LYS  37  -3.036 -14.338  -4.498
  293   2HG   LYS  37          2HG       LYS  37  -1.703 -15.493  -4.452
  294   1HD   LYS  37          1HD       LYS  37  -1.828 -15.802  -6.865
  295   2HD   LYS  37          2HD       LYS  37  -3.250 -14.761  -6.954
  296   1HE   LYS  37          1HE       LYS  37  -1.806 -12.926  -5.923
  297   2HE   LYS  37          2HE       LYS  37  -0.421 -13.974  -6.230
  298   1HZ   LYS  37          1HZ       LYS  37  -2.360 -13.168  -8.323
  299   2HZ   LYS  37          2HZ       LYS  37  -0.909 -12.338  -8.022
  300   3HZ   LYS  37          3HZ       LYS  37  -0.870 -13.952  -8.543
  301    H    ALA  38           H        ALA  38  -1.764 -17.979  -4.527
  302    HA   ALA  38           HA       ALA  38   0.073 -17.638  -2.230
  303   1HB   ALA  38          1HB       ALA  38  -1.049 -20.230  -3.186
  304   2HB   ALA  38          2HB       ALA  38   0.665 -20.200  -2.773
  305   3HB   ALA  38          3HB       ALA  38  -0.542 -19.753  -1.566
  306    H    GLY  39           H        GLY  39   2.237 -18.982  -3.032
  307   1HA   GLY  39          1HA       GLY  39   3.834 -19.301  -4.767
  308   2HA   GLY  39          2HA       GLY  39   2.735 -18.570  -5.918
  309    H    GLU  40           H        GLU  40   2.531 -16.385  -3.603
  310    HA   GLU  40           HA       GLU  40   3.379 -14.233  -3.412
  311   1HB   GLU  40          1HB       GLU  40   5.618 -16.168  -3.041
  312   2HB   GLU  40          2HB       GLU  40   5.955 -14.445  -3.029
  313   1HG   GLU  40          1HG       GLU  40   4.565 -14.054  -1.186
  314   2HG   GLU  40          2HG       GLU  40   3.679 -15.547  -1.414
  315    H    LYS  41           H        LYS  41   2.975 -13.294  -5.459
  316    HA   LYS  41           HA       LYS  41   5.392 -13.088  -7.195
  317   1HB   LYS  41          1HB       LYS  41   3.064 -14.449  -7.927
  318   2HB   LYS  41          2HB       LYS  41   2.877 -12.869  -8.683
  319   1HG   LYS  41          1HG       LYS  41   4.063 -14.154 -10.284
  320   2HG   LYS  41          2HG       LYS  41   5.302 -13.170  -9.504
  321   1HD   LYS  41          1HD       LYS  41   6.034 -14.994  -8.145
  322   2HD   LYS  41          2HD       LYS  41   4.621 -15.963  -8.565
  323   1HE   LYS  41          1HE       LYS  41   5.384 -16.028 -10.924
  324   2HE   LYS  41          2HE       LYS  41   6.819 -15.108 -10.472
  325   1HZ   LYS  41          1HZ       LYS  41   7.121 -16.985  -8.749
  326   2HZ   LYS  41          2HZ       LYS  41   6.088 -17.870  -9.763
  327   3HZ   LYS  41          3HZ       LYS  41   7.558 -17.269 -10.366
  328    H    THR  42           H        THR  42   2.100 -11.721  -7.265
  329    HA   THR  42           HA       THR  42   3.102  -9.071  -6.454
  330    HB   THR  42           HB       THR  42   2.425  -7.924  -8.473
  331    HG1  THR  42           HG1      THR  42   0.810  -8.857  -9.430
  332   1HG2  THR  42          1HG2      THR  42   4.677  -9.039  -8.489
  333   2HG2  THR  42          2HG2      THR  42   3.945 -10.395  -9.344
  334   3HG2  THR  42          3HG2      THR  42   3.992  -8.801 -10.096
  335    H    ILE  43           H        ILE  43   1.428  -7.891  -5.512
  336    HA   ILE  43           HA       ILE  43  -1.349  -8.932  -5.868
  337    HB   ILE  43           HB       ILE  43  -1.654  -8.428  -3.371
  338   1HG1  ILE  43          1HG1      ILE  43   1.361  -8.734  -3.378
  339   2HG1  ILE  43          2HG1      ILE  43   0.513  -7.210  -3.101
  340   1HG2  ILE  43          1HG2      ILE  43  -1.295 -10.704  -4.620
  341   2HG2  ILE  43          2HG2      ILE  43   0.254 -10.690  -3.785
  342   3HG2  ILE  43          3HG2      ILE  43  -1.242 -10.646  -2.861
  343   1HD1  ILE  43          1HD1      ILE  43  -0.800  -8.701  -1.308
  344   2HD1  ILE  43          2HD1      ILE  43   0.705  -9.619  -1.338
  345   3HD1  ILE  43          3HD1      ILE  43   0.723  -7.910  -0.905
  346    H    SER  44           H        SER  44  -3.017  -7.323  -5.615
  347    HA   SER  44           HA       SER  44  -1.948  -4.542  -5.349
  348   1HB   SER  44          1HB       SER  44  -3.910  -5.608  -7.364
  349   2HB   SER  44          2HB       SER  44  -3.787  -3.894  -6.997
  350    HG   SER  44           HG       SER  44  -2.260  -5.379  -8.590
  351    H    VAL  45           H        VAL  45  -3.153  -3.160  -4.108
  352    HA   VAL  45           HA       VAL  45  -5.848  -3.985  -3.217
  353    HB   VAL  45           HB       VAL  45  -4.327  -5.052  -1.580
  354   1HG1  VAL  45          1HG1      VAL  45  -2.482  -3.341  -1.875
  355   2HG1  VAL  45          2HG1      VAL  45  -3.428  -2.254  -0.862
  356   3HG1  VAL  45          3HG1      VAL  45  -2.831  -3.776  -0.205
  357   1HG2  VAL  45          1HG2      VAL  45  -6.020  -2.716  -0.707
  358   2HG2  VAL  45          2HG2      VAL  45  -6.380  -4.440  -0.606
  359   3HG2  VAL  45          3HG2      VAL  45  -5.187  -3.722   0.477
  360    H    VAL  46           H        VAL  46  -7.079  -2.189  -3.382
  361    HA   VAL  46           HA       VAL  46  -5.745   0.467  -3.232
  362    HB   VAL  46           HB       VAL  46  -8.592  -0.018  -4.113
  363   1HG1  VAL  46          1HG1      VAL  46  -7.634   2.288  -3.610
  364   2HG1  VAL  46          2HG1      VAL  46  -6.577   2.049  -5.001
  365   3HG1  VAL  46          3HG1      VAL  46  -8.327   2.081  -5.219
  366   1HG2  VAL  46          1HG2      VAL  46  -6.032  -0.507  -5.612
  367   2HG2  VAL  46          2HG2      VAL  46  -7.537  -1.422  -5.660
  368   3HG2  VAL  46          3HG2      VAL  46  -7.427   0.134  -6.482
  369    H    LEU  47           H        LEU  47  -5.944   1.533  -1.341
  370    HA   LEU  47           HA       LEU  47  -8.071   0.695   0.554
  371   1HB   LEU  47          1HB       LEU  47  -5.804   2.609   1.126
  372   2HB   LEU  47          2HB       LEU  47  -6.760   1.679   2.279
  373    HG   LEU  47           HG       LEU  47  -5.719  -0.298   0.635
  374   1HD1  LEU  47          1HD1      LEU  47  -3.921   2.071   0.666
  375   2HD1  LEU  47          2HD1      LEU  47  -3.165   0.506   0.961
  376   3HD1  LEU  47          3HD1      LEU  47  -4.067   0.782  -0.529
  377   1HD2  LEU  47          1HD2      LEU  47  -5.854   0.013   3.224
  378   2HD2  LEU  47          2HD2      LEU  47  -4.557  -0.981   2.562
  379   3HD2  LEU  47          3HD2      LEU  47  -4.226   0.676   3.065
  380    H    GLN  48           H        GLN  48  -9.034   2.524   1.889
  381    HA   GLN  48           HA       GLN  48  -9.741   4.785   0.066
  382   1HB   GLN  48          1HB       GLN  48 -11.624   3.289   0.669
  383   2HB   GLN  48          2HB       GLN  48 -11.314   3.597   2.377
  384   1HG   GLN  48          1HG       GLN  48 -13.140   5.032   1.595
  385   2HG   GLN  48          2HG       GLN  48 -11.735   6.019   1.994
  386   1HE2  GLN  48          2HE2      GLN  48 -12.777   7.628   0.444
  387   2HE2  GLN  48          1HE2      GLN  48 -12.487   7.444  -1.218
  388    H    LEU  49           H        LEU  49  -9.618   6.885   0.868
  389    HA   LEU  49           HA       LEU  49  -8.140   7.228   3.413
  390   1HB   LEU  49          1HB       LEU  49  -8.772   9.255   1.240
  391   2HB   LEU  49          2HB       LEU  49  -7.677   9.488   2.604
  392    HG   LEU  49           HG       LEU  49  -7.314   7.335   0.503
  393   1HD1  LEU  49          1HD1      LEU  49  -7.102   9.613  -0.464
  394   2HD1  LEU  49          2HD1      LEU  49  -5.915  10.014   0.777
  395   3HD1  LEU  49          3HD1      LEU  49  -5.552   8.772  -0.422
  396   1HD2  LEU  49          1HD2      LEU  49  -5.895   8.191   2.979
  397   2HD2  LEU  49          2HD2      LEU  49  -6.026   6.588   2.256
  398   3HD2  LEU  49          3HD2      LEU  49  -4.884   7.759   1.600
  399    H    GLU  50           H        GLU  50  -9.145   8.173   5.131
  400    HA   GLU  50           HA       GLU  50 -12.040   8.534   5.037
  401   1HB   GLU  50          1HB       GLU  50 -11.772   9.088   7.464
  402   2HB   GLU  50          2HB       GLU  50 -11.051   7.541   7.015
  403   1HG   GLU  50          1HG       GLU  50  -8.874   8.349   7.192
  404   2HG   GLU  50          2HG       GLU  50  -9.365  10.021   6.921
  405    H    LYS  51           H        LYS  51 -10.644  10.468   3.374
  406    HA   LYS  51           HA       LYS  51 -12.001  12.827   3.778
  407   1HB   LYS  51          1HB       LYS  51 -10.207  14.338   4.736
  408   2HB   LYS  51          2HB       LYS  51 -10.917  13.241   5.909
  409   1HG   LYS  51          1HG       LYS  51  -9.017  11.668   5.544
  410   2HG   LYS  51          2HG       LYS  51  -8.290  12.844   4.448
  411   1HD   LYS  51          1HD       LYS  51  -8.725  14.443   6.578
  412   2HD   LYS  51          2HD       LYS  51  -8.512  12.904   7.412
  413   1HE   LYS  51          1HE       LYS  51  -6.458  12.819   5.599
  414   2HE   LYS  51          2HE       LYS  51  -6.534  14.545   5.957
  415   1HZ   LYS  51          1HZ       LYS  51  -6.529  13.938   8.346
  416   2HZ   LYS  51          2HZ       LYS  51  -6.240  12.324   7.902
  417   3HZ   LYS  51          3HZ       LYS  51  -5.097  13.522   7.532
  418    H    GLU  52           H        GLU  52 -11.753  13.836   1.823
  419    HA   GLU  52           HA       GLU  52  -9.657  12.971   0.004
  420   1HB   GLU  52          1HB       GLU  52 -12.079  13.689  -0.582
  421   2HB   GLU  52          2HB       GLU  52 -11.457  15.331  -0.444
  422   1HG   GLU  52          1HG       GLU  52  -9.778  14.903  -2.147
  423   2HG   GLU  52          2HG       GLU  52 -10.258  13.210  -2.237
  424    H    GLU  53           H        GLU  53  -7.661  13.714   0.384
  425    HA   GLU  53           HA       GLU  53  -7.229  16.635   0.474
  426   1HB   GLU  53          1HB       GLU  53  -5.270  15.512   2.251
  427   2HB   GLU  53          2HB       GLU  53  -6.466  16.751   2.590
  428   1HG   GLU  53          1HG       GLU  53  -7.435  13.925   2.622
  429   2HG   GLU  53          2HG       GLU  53  -6.364  14.420   3.925
  430    H    GLN  54           H        GLN  54  -4.627  16.878   0.531
  431    HA   GLN  54           HA       GLN  54  -3.747  15.456  -1.894
  432   1HB   GLN  54          1HB       GLN  54  -2.369  17.615  -0.263
  433   2HB   GLN  54          2HB       GLN  54  -1.832  17.011  -1.830
  434   1HG   GLN  54          1HG       GLN  54  -3.677  17.933  -2.960
  435   2HG   GLN  54          2HG       GLN  54  -4.607  18.105  -1.482
  436   1HE2  GLN  54          2HE2      GLN  54  -1.189  19.088  -1.831
  437   2HE2  GLN  54          1HE2      GLN  54  -1.480  20.747  -1.623
  438    H    ILE  55           H        ILE  55  -1.079  15.147  -1.626
  439    HA   ILE  55           HA       ILE  55  -0.621  13.600   0.877
  440    HB   ILE  55           HB       ILE  55  -0.039  12.559  -1.917
  441   1HG1  ILE  55          1HG1      ILE  55  -1.724  10.756  -0.761
  442   2HG1  ILE  55          2HG1      ILE  55  -2.323  12.250  -0.043
  443   1HG2  ILE  55          1HG2      ILE  55   1.579  11.881  -0.121
  444   2HG2  ILE  55          2HG2      ILE  55   0.227  11.200   0.784
  445   3HG2  ILE  55          3HG2      ILE  55   0.669  10.524  -0.784
  446   1HD1  ILE  55          1HD1      ILE  55  -1.778  12.204  -2.987
  447   2HD1  ILE  55          2HD1      ILE  55  -3.237  11.415  -2.389
  448   3HD1  ILE  55          3HD1      ILE  55  -2.976  13.133  -2.085
  449    H    HIS  56           H        HIS  56   1.248  14.264   1.756
  450    HA   HIS  56           HA       HIS  56   3.298  15.543  -0.002
  451   1HB   HIS  56          1HB       HIS  56   2.288  16.939   1.833
  452   2HB   HIS  56          2HB       HIS  56   2.967  15.806   3.001
  453    HD1  HIS  56           HD1      HIS  56   4.682  17.451   3.990
  454    HD2  HIS  56           HD2      HIS  56   5.053  16.968  -0.131
  455    HE1  HIS  56           HE1      HIS  56   6.864  18.556   3.336
  456    H    SER  57           H        SER  57   2.710  13.110   2.460
  457    HA   SER  57           HA       SER  57   5.284  11.824   1.765
  458   1HB   SER  57          1HB       SER  57   4.565  12.913   4.469
  459   2HB   SER  57          2HB       SER  57   5.504  11.427   4.369
  460    HG   SER  57           HG       SER  57   7.109  12.772   4.128
  461    H    VAL  58           H        VAL  58   5.255   9.561   2.302
  462    HA   VAL  58           HA       VAL  58   2.598   8.495   3.146
  463    HB   VAL  58           HB       VAL  58   4.194   7.764   0.671
  464   1HG1  VAL  58          1HG1      VAL  58   1.949   6.352   2.072
  465   2HG1  VAL  58          2HG1      VAL  58   2.058   6.278   0.316
  466   3HG1  VAL  58          3HG1      VAL  58   3.383   5.678   1.308
  467   1HG2  VAL  58          1HG2      VAL  58   1.672   9.256   1.237
  468   2HG2  VAL  58          2HG2      VAL  58   2.907   9.560   0.014
  469   3HG2  VAL  58          3HG2      VAL  58   1.730   8.268  -0.223
  470    H    ASP  59           H        ASP  59   2.739   6.227   3.888
  471    HA   ASP  59           HA       ASP  59   5.499   5.281   4.510
  472   1HB   ASP  59          1HB       ASP  59   3.358   6.079   6.403
  473   2HB   ASP  59          2HB       ASP  59   4.162   4.553   6.770
  474    H    ILE  60           H        ILE  60   5.688   3.038   4.333
  475    HA   ILE  60           HA       ILE  60   3.349   1.297   4.461
  476    HB   ILE  60           HB       ILE  60   4.564   2.065   1.811
  477   1HG1  ILE  60          1HG1      ILE  60   1.922   1.309   1.461
  478   2HG1  ILE  60          2HG1      ILE  60   1.921   1.965   3.095
  479   1HG2  ILE  60          1HG2      ILE  60   3.820  -0.705   2.623
  480   2HG2  ILE  60          2HG2      ILE  60   3.215  -0.154   1.060
  481   3HG2  ILE  60          3HG2      ILE  60   4.949  -0.163   1.381
  482   1HD1  ILE  60          1HD1      ILE  60   3.488   3.737   1.548
  483   2HD1  ILE  60          2HD1      ILE  60   2.056   3.376   0.584
  484   3HD1  ILE  60          3HD1      ILE  60   1.880   4.031   2.211
  485    H    GLY  61           H        GLY  61   4.010  -0.771   4.966
  486   1HA   GLY  61          1HA       GLY  61   6.947  -1.274   4.855
  487   2HA   GLY  61          2HA       GLY  61   5.987  -1.760   6.236
  488    H    ASN  62           H        ASN  62   7.551  -3.171   4.008
  489    HA   ASN  62           HA       ASN  62   5.432  -4.868   2.830
  490   1HB   ASN  62          1HB       ASN  62   7.328  -5.944   1.616
  491   2HB   ASN  62          2HB       ASN  62   7.268  -4.199   1.368
  492   1HD2  ASN  62          2HD2      ASN  62   9.388  -6.693   2.123
  493   2HD2  ASN  62          1HD2      ASN  62  10.597  -5.787   2.897
  494    H    ASP  63           H        ASP  63   5.346  -7.182   3.188
  495    HA   ASP  63           HA       ASP  63   6.448  -7.978   5.838
  496   1HB   ASP  63          1HB       ASP  63   3.952  -8.275   5.005
  497   2HB   ASP  63          2HB       ASP  63   4.608  -9.714   4.223
  498    H    GLY  64           H        GLY  64   8.184  -7.793   3.504
  499   1HA   GLY  64          1HA       GLY  64  10.101  -9.445   3.410
  500   2HA   GLY  64          2HA       GLY  64   8.878 -10.674   3.108
  501    H    SER  65           H        SER  65   7.454  -8.427   1.455
  502    HA   SER  65           HA       SER  65   8.293  -9.294  -1.119
  503   1HB   SER  65          1HB       SER  65   7.054  -6.609  -0.756
  504   2HB   SER  65          2HB       SER  65   6.698  -7.853  -1.951
  505    HG   SER  65           HG       SER  65   5.075  -8.154  -0.602
  506    H    ALA  66           H        ALA  66   8.708  -7.219  -2.729
  507    HA   ALA  66           HA       ALA  66  11.154  -5.864  -1.691
  508   1HB   ALA  66          1HB       ALA  66  11.366  -8.013  -3.275
  509   2HB   ALA  66          2HB       ALA  66  11.103  -6.798  -4.526
  510   3HB   ALA  66          3HB       ALA  66  12.467  -6.645  -3.421
  511    H    PHE  67           H        PHE  67   8.638  -5.944  -4.223
  512    HA   PHE  67           HA       PHE  67   9.228  -3.062  -4.776
  513   1HB   PHE  67          1HB       PHE  67   7.550  -4.954  -6.441
  514   2HB   PHE  67          2HB       PHE  67   8.107  -3.364  -6.905
  515    HD1  PHE  67           HD1      PHE  67  10.855  -3.186  -6.214
  516    HD2  PHE  67           HD2      PHE  67   8.688  -6.619  -7.619
  517    HE1  PHE  67           HE1      PHE  67  12.963  -4.163  -7.076
  518    HE2  PHE  67           HE2      PHE  67  10.797  -7.596  -8.481
  519    HZ   PHE  67           HZ       PHE  67  12.935  -6.369  -8.210
  520    H    VAL  68           H        VAL  68   7.679  -1.487  -4.526
  521    HA   VAL  68           HA       VAL  68   4.900  -2.308  -3.860
  522    HB   VAL  68           HB       VAL  68   6.582  -0.504  -2.094
  523   1HG1  VAL  68          1HG1      VAL  68   3.676  -1.369  -1.933
  524   2HG1  VAL  68          2HG1      VAL  68   4.542  -0.556  -0.630
  525   3HG1  VAL  68          3HG1      VAL  68   4.271   0.275  -2.161
  526   1HG2  VAL  68          1HG2      VAL  68   5.697  -3.355  -1.983
  527   2HG2  VAL  68          2HG2      VAL  68   7.219  -2.638  -1.461
  528   3HG2  VAL  68          3HG2      VAL  68   5.770  -2.450  -0.473
  529    H    GLU  69           H        GLU  69   3.747  -1.226  -5.340
  530    HA   GLU  69           HA       GLU  69   4.594   1.518  -6.162
  531   1HB   GLU  69          1HB       GLU  69   4.302  -0.123  -7.982
  532   2HB   GLU  69          2HB       GLU  69   2.652  -0.432  -7.449
  533   1HG   GLU  69          1HG       GLU  69   1.855   1.530  -8.327
  534   2HG   GLU  69          2HG       GLU  69   3.345   2.411  -7.991
  535    H    VAL  70           H        VAL  70   3.103   3.255  -6.050
  536    HA   VAL  70           HA       VAL  70   0.524   2.667  -4.685
  537    HB   VAL  70           HB       VAL  70   2.302   4.983  -3.910
  538   1HG1  VAL  70          1HG1      VAL  70  -0.387   3.975  -3.139
  539   2HG1  VAL  70          2HG1      VAL  70   0.636   4.584  -1.837
  540   3HG1  VAL  70          3HG1      VAL  70   0.220   5.631  -3.196
  541   1HG2  VAL  70          1HG2      VAL  70   2.000   2.215  -2.738
  542   2HG2  VAL  70          2HG2      VAL  70   3.487   3.071  -3.145
  543   3HG2  VAL  70          3HG2      VAL  70   2.531   3.579  -1.754
  544    H    LEU  71           H        LEU  71  -1.166   3.714  -5.585
  545    HA   LEU  71           HA       LEU  71  -0.593   5.930  -7.498
  546   1HB   LEU  71          1HB       LEU  71  -2.143   3.465  -7.763
  547   2HB   LEU  71          2HB       LEU  71  -3.116   4.887  -8.133
  548    HG   LEU  71           HG       LEU  71  -1.285   5.657  -9.673
  549   1HD1  LEU  71          1HD1      LEU  71   0.506   4.308  -8.542
  550   2HD1  LEU  71          2HD1      LEU  71  -0.212   2.856  -9.239
  551   3HD1  LEU  71          3HD1      LEU  71   0.467   4.097 -10.292
  552   1HD2  LEU  71          1HD2      LEU  71  -3.326   3.935 -10.156
  553   2HD2  LEU  71          2HD2      LEU  71  -2.226   4.500 -11.413
  554   3HD2  LEU  71          3HD2      LEU  71  -1.962   2.933 -10.649
  555    H    VAL  72           H        VAL  72  -2.538   7.418  -7.726
  556    HA   VAL  72           HA       VAL  72  -4.026   7.684  -5.153
  557    HB   VAL  72           HB       VAL  72  -3.770  10.175  -5.527
  558   1HG1  VAL  72          1HG1      VAL  72  -1.513   8.338  -4.783
  559   2HG1  VAL  72          2HG1      VAL  72  -1.312  10.087  -4.690
  560   3HG1  VAL  72          3HG1      VAL  72  -2.554   9.291  -3.725
  561   1HG2  VAL  72          1HG2      VAL  72  -2.657   9.393  -7.931
  562   2HG2  VAL  72          2HG2      VAL  72  -2.483  10.993  -7.213
  563   3HG2  VAL  72          3HG2      VAL  72  -1.238   9.774  -6.962
  564    H    GLY  73           H        GLY  73  -6.065   8.919  -5.392
  565   1HA   GLY  73          1HA       GLY  73  -7.114   9.850  -7.830
  566   2HA   GLY  73          2HA       GLY  73  -7.562   8.155  -7.694
  567    H    SER  74           H        SER  74  -9.587   9.805  -7.736
  568    HA   SER  74           HA       SER  74 -10.438  10.177  -4.920
  569   1HB   SER  74          1HB       SER  74 -10.457  12.297  -6.033
  570   2HB   SER  74          2HB       SER  74 -11.240  11.614  -7.449
  571    HG   SER  74           HG       SER  74 -12.280  12.265  -4.937
  572    H    SER  75           H        SER  75 -12.722   9.760  -4.527
  573    HA   SER  75           HA       SER  75 -13.638   7.334  -5.866
  574   1HB   SER  75          1HB       SER  75 -15.309   8.864  -3.902
  575   2HB   SER  75          2HB       SER  75 -15.172   7.123  -4.119
  576    HG   SER  75           HG       SER  75 -13.705   8.829  -2.575
  577    H    ALA  76           H        ALA  76 -13.782  10.479  -6.804
  578    HA   ALA  76           HA       ALA  76 -16.475  11.024  -7.398
  579   1HB   ALA  76          1HB       ALA  76 -13.861  11.804  -8.631
  580   2HB   ALA  76          2HB       ALA  76 -15.352  12.207  -9.482
  581   3HB   ALA  76          3HB       ALA  76 -15.075  12.818  -7.851
  582    H    GLY  77           H        GLY  77 -16.992  11.204 -10.018
  583   1HA   GLY  77          1HA       GLY  77 -17.705   8.570 -10.820
  584   2HA   GLY  77          2HA       GLY  77 -17.713   9.976 -11.882
  585    H    GLY  78           H        GLY  78 -16.139   7.047 -11.156
  586   1HA   GLY  78          1HA       GLY  78 -14.107   7.621 -13.252
  587   2HA   GLY  78          2HA       GLY  78 -13.563   6.965 -11.708
  588    H    ALA  79           H        ALA  79 -14.707   4.889 -11.025
  589    HA   ALA  79           HA       ALA  79 -15.211   2.643 -11.468
  590   1HB   ALA  79          1HB       ALA  79 -17.150   4.005 -12.682
  591   2HB   ALA  79          2HB       ALA  79 -16.371   3.367 -14.130
  592   3HB   ALA  79          3HB       ALA  79 -16.989   2.262 -12.903
  593    H    GLY  80           H        GLY  80 -12.628   3.480 -12.167
  594   1HA   GLY  80          1HA       GLY  80 -12.005   1.522 -14.283
  595   2HA   GLY  80          2HA       GLY  80 -11.508   3.183 -14.607
  596    H    GLU  81           H        GLU  81 -10.342   0.341 -13.497
  597    HA   GLU  81           HA       GLU  81  -8.889   1.030 -11.132
  598   1HB   GLU  81          1HB       GLU  81  -8.375  -0.998 -13.319
  599   2HB   GLU  81          2HB       GLU  81  -7.352  -0.860 -11.889
  600   1HG   GLU  81          1HG       GLU  81  -8.856  -2.414 -11.095
  601   2HG   GLU  81          2HG       GLU  81  -9.729  -0.945 -10.659
  602    H    GLN  82           H        GLN  82  -8.315   1.695 -14.525
  603    HA   GLN  82           HA       GLN  82  -5.583   2.697 -13.928
  604   1HB   GLN  82          1HB       GLN  82  -7.033   2.554 -16.589
  605   2HB   GLN  82          2HB       GLN  82  -5.316   2.872 -16.340
  606   1HG   GLN  82          1HG       GLN  82  -4.905   0.661 -15.576
  607   2HG   GLN  82          2HG       GLN  82  -6.624   0.338 -15.344
  608   1HE2  GLN  82          2HE2      GLN  82  -4.491  -0.973 -17.167
  609   2HE2  GLN  82          1HE2      GLN  82  -5.218  -0.973 -18.700
  610    H    ASP  83           H        ASP  83  -8.086   4.042 -12.976
  611    HA   ASP  83           HA       ASP  83  -7.924   6.590 -14.520
  612   1HB   ASP  83          1HB       ASP  83 -10.168   5.349 -13.993
  613   2HB   ASP  83          2HB       ASP  83  -9.962   6.029 -12.378
  614    H    TYR  84           H        TYR  84  -5.979   5.570 -12.423
  615    HA   TYR  84           HA       TYR  84  -6.314   7.722 -10.395
  616   1HB   TYR  84          1HB       TYR  84  -4.972   5.031 -10.356
  617   2HB   TYR  84          2HB       TYR  84  -4.395   6.301  -9.280
  618    HD1  TYR  84           HD1      TYR  84  -7.842   5.341 -10.446
  619    HD2  TYR  84           HD2      TYR  84  -5.176   5.897  -7.124
  620    HE1  TYR  84           HE1      TYR  84  -9.701   4.870  -8.876
  621    HE2  TYR  84           HE2      TYR  84  -7.037   5.427  -5.554
  622    HH   TYR  84           HH       TYR  84  -9.293   4.074  -5.735
  623    H    GLU  85           H        GLU  85  -3.867   8.188  -9.590
  624    HA   GLU  85           HA       GLU  85  -2.278   8.824 -12.036
  625   1HB   GLU  85          1HB       GLU  85  -1.556  10.658  -9.952
  626   2HB   GLU  85          2HB       GLU  85  -2.274  11.020 -11.514
  627   1HG   GLU  85          1HG       GLU  85  -3.987  10.124  -9.194
  628   2HG   GLU  85          2HG       GLU  85  -3.522  11.811  -9.392
  629    H    VAL  86           H        VAL  86  -0.271   7.979 -11.998
  630    HA   VAL  86           HA       VAL  86   0.585   6.259  -9.897
  631    HB   VAL  86           HB       VAL  86   2.300   7.570 -12.024
  632   1HG1  VAL  86          1HG1      VAL  86   2.637   5.236 -10.153
  633   2HG1  VAL  86          2HG1      VAL  86   3.457   5.239 -11.715
  634   3HG1  VAL  86          3HG1      VAL  86   3.784   6.517 -10.543
  635   1HG2  VAL  86          1HG2      VAL  86   0.523   5.118 -12.042
  636   2HG2  VAL  86          2HG2      VAL  86   0.478   6.495 -13.143
  637   3HG2  VAL  86          3HG2      VAL  86   1.821   5.354 -13.213
  638    H    LEU  87           H        LEU  87   0.440   7.543  -7.960
  639    HA   LEU  87           HA       LEU  87   1.811   9.987  -7.491
  640   1HB   LEU  87          1HB       LEU  87   0.110   8.729  -5.988
  641   2HB   LEU  87          2HB       LEU  87   1.508   7.832  -5.398
  642    HG   LEU  87           HG       LEU  87   2.612  10.037  -4.874
  643   1HD1  LEU  87          1HD1      LEU  87   0.031  10.979  -6.019
  644   2HD1  LEU  87          2HD1      LEU  87   0.623  11.841  -4.599
  645   3HD1  LEU  87          3HD1      LEU  87   1.620  11.741  -6.050
  646   1HD2  LEU  87          1HD2      LEU  87   0.181   8.939  -3.562
  647   2HD2  LEU  87          2HD2      LEU  87   1.794   9.202  -2.901
  648   3HD2  LEU  87          3HD2      LEU  87   0.669  10.553  -3.045
  649    H    LEU  88           H        LEU  88   2.850   6.622  -6.872
  650    HA   LEU  88           HA       LEU  88   5.631   7.450  -7.396
  651   1HB   LEU  88          1HB       LEU  88   6.454   6.296  -5.355
  652   2HB   LEU  88          2HB       LEU  88   5.518   7.745  -5.017
  653    HG   LEU  88           HG       LEU  88   3.715   5.519  -5.173
  654   1HD1  LEU  88          1HD1      LEU  88   6.302   5.013  -3.818
  655   2HD1  LEU  88          2HD1      LEU  88   4.863   4.618  -2.878
  656   3HD1  LEU  88          3HD1      LEU  88   5.120   3.870  -4.454
  657   1HD2  LEU  88          1HD2      LEU  88   4.614   7.562  -3.164
  658   2HD2  LEU  88          2HD2      LEU  88   3.022   7.338  -3.888
  659   3HD2  LEU  88          3HD2      LEU  88   3.580   6.237  -2.629
  660    H    VAL  89           H        VAL  89   6.495   5.983  -8.737
  661    HA   VAL  89           HA       VAL  89   5.160   3.608  -9.571
  662    HB   VAL  89           HB       VAL  89   8.162   3.924  -9.758
  663   1HG1  VAL  89          1HG1      VAL  89   5.988   2.539 -11.279
  664   2HG1  VAL  89          2HG1      VAL  89   7.420   3.076 -12.158
  665   3HG1  VAL  89          3HG1      VAL  89   7.583   1.946 -10.814
  666   1HG2  VAL  89          1HG2      VAL  89   6.014   5.548 -11.090
  667   2HG2  VAL  89          2HG2      VAL  89   7.599   6.061 -10.511
  668   3HG2  VAL  89          3HG2      VAL  89   7.462   5.137 -12.007
  669    H    THR  90           H        THR  90   6.343   1.337  -9.367
  670    HA   THR  90           HA       THR  90   6.199   0.526  -6.676
  671    HB   THR  90           HB       THR  90   6.183  -0.839  -8.957
  672    HG1  THR  90           HG1      THR  90   5.590  -1.704  -7.009
  673   1HG2  THR  90          1HG2      THR  90   8.653  -0.439  -9.351
  674   2HG2  THR  90          2HG2      THR  90   8.971  -1.442  -7.936
  675   3HG2  THR  90          3HG2      THR  90   8.173  -2.136  -9.347
  676    H    SER  91           H        SER  91   7.599   0.541  -5.030
  677    HA   SER  91           HA       SER  91  10.312   1.628  -5.513
  678   1HB   SER  91          1HB       SER  91  10.179   1.920  -2.935
  679   2HB   SER  91          2HB       SER  91   9.205   2.991  -3.936
  680    HG   SER  91           HG       SER  91   7.419   1.805  -3.468
  681    H    SER  92           H        SER  92  12.036   0.388  -5.116
  682    HA   SER  92           HA       SER  92  11.629  -2.419  -4.317
  683   1HB   SER  92          1HB       SER  92  13.931  -2.745  -5.059
  684   2HB   SER  92          2HB       SER  92  13.041  -1.848  -6.285
  685    HG   SER  92           HG       SER  92  15.213  -1.124  -4.862
  686    H    PHE  93           H        PHE  93  11.550  -2.700  -2.108
  687    HA   PHE  93           HA       PHE  93  13.258  -1.050  -0.353
  688   1HB   PHE  93          1HB       PHE  93  11.469  -3.329   0.472
  689   2HB   PHE  93          2HB       PHE  93  12.095  -2.045   1.489
  690    HD1  PHE  93           HD1      PHE  93  11.523   0.173  -0.733
  691    HD2  PHE  93           HD2      PHE  93   9.171  -2.916   1.114
  692    HE1  PHE  93           HE1      PHE  93   9.460   1.488  -1.141
  693    HE2  PHE  93           HE2      PHE  93   7.121  -1.596   0.707
  694    HZ   PHE  93           HZ       PHE  93   7.262   0.598  -0.421
  695    H    MET  94           H        MET  94  12.734  -4.522  -0.992
  696    HA   MET  94           HA       MET  94  15.521  -5.003  -0.005
  697   1HB   MET  94          1HB       MET  94  12.952  -6.320   0.596
  698   2HB   MET  94          2HB       MET  94  14.260  -7.440   0.221
  699   1HG   MET  94          1HG       MET  94  15.502  -6.829   2.062
  700   2HG   MET  94          2HG       MET  94  14.868  -5.184   2.079
  701   1HE   MET  94          1HE       MET  94  14.094  -8.724   2.112
  702   2HE   MET  94          2HE       MET  94  13.261  -9.064   3.625
  703   3HE   MET  94          3HE       MET  94  12.338  -8.603   2.189
  704    H    SER  95           H        SER  95  16.162  -7.364  -0.831
  705    HA   SER  95           HA       SER  95  15.929  -7.270  -3.794
  706   1HB   SER  95          1HB       SER  95  17.810  -9.229  -3.079
  707   2HB   SER  95          2HB       SER  95  18.163  -7.597  -3.625
  708    HG   SER  95           HG       SER  95  18.960  -8.431  -1.452
  709    HA   PRO  96           HA       PRO  96  13.790 -11.196  -3.784
  710   1HB   PRO  96          1HB       PRO  96  14.929 -12.548  -5.863
  711   2HB   PRO  96          2HB       PRO  96  13.892 -11.131  -6.074
  712   1HG   PRO  96          1HG       PRO  96  16.785 -11.393  -6.477
  713   2HG   PRO  96          2HG       PRO  96  15.671 -10.160  -7.082
  714   1HD   PRO  96          1HD       PRO  96  17.486  -9.968  -4.853
  715   2HD   PRO  96          2HD       PRO  96  16.384  -8.720  -5.474
  716    H    SER  97           H        SER  97  16.588 -11.167  -2.279
  717    HA   SER  97           HA       SER  97  16.825 -14.141  -2.098
  718   1HB   SER  97          1HB       SER  97  19.028 -12.181  -1.433
  719   2HB   SER  97          2HB       SER  97  19.161 -13.921  -1.667
  720    HG   SER  97           HG       SER  97  19.711 -12.321  -3.467
  721    H    GLU  98           H        GLU  98  17.402 -11.133  -0.214
  722    HA   GLU  98           HA       GLU  98  17.443 -12.354   2.334
  723   1HB   GLU  98          1HB       GLU  98  17.204  -9.659   1.238
  724   2HB   GLU  98          2HB       GLU  98  16.283  -9.844   2.730
  725   1HG   GLU  98          1HG       GLU  98  18.539  -9.172   3.290
  726   2HG   GLU  98          2HG       GLU  98  18.307 -10.842   3.799
  727    H    SER  99           H        SER  99  14.754 -11.833   0.199
  728    HA   SER  99           HA       SER  99  12.563 -11.523   1.895
  729   1HB   SER  99          1HB       SER  99  12.408 -11.669  -0.575
  730   2HB   SER  99          2HB       SER  99  12.732 -13.397  -0.483
  731    HG   SER  99           HG       SER  99  10.791 -13.729   0.390
  732    H    ARG 100           H        ARG 100  14.626 -14.335   1.547
  733    HA   ARG 100           HA       ARG 100  12.766 -16.068   3.031
  734   1HB   ARG 100          1HB       ARG 100  15.601 -16.505   2.040
  735   2HB   ARG 100          2HB       ARG 100  14.635 -17.734   2.858
  736   1HG   ARG 100          1HG       ARG 100  12.973 -17.686   1.101
  737   2HG   ARG 100          2HG       ARG 100  13.757 -16.305   0.335
  738   1HD   ARG 100          1HD       ARG 100  15.678 -17.611  -0.258
  739   2HD   ARG 100          2HD       ARG 100  15.150 -18.959   0.750
  740    HE   ARG 100           HE       ARG 100  13.191 -18.321  -1.286
  741   1HH1  ARG 100          1HH1      ARG 100  16.222 -19.966  -0.699
  742   2HH1  ARG 100          2HH1      ARG 100  15.994 -21.067  -2.012
  743   1HH2  ARG 100          1HH2      ARG 100  12.937 -19.769  -2.975
  744   2HH2  ARG 100          2HH2      ARG 100  14.155 -20.958  -3.287
  745    H    SER 101           H        SER 101  16.249 -15.800   3.756
  746    HA   SER 101           HA       SER 101  15.854 -14.437   6.276
  747   1HB   SER 101          1HB       SER 101  15.011 -16.788   6.755
  748   2HB   SER 101          2HB       SER 101  16.640 -17.363   6.411
  749    HG   SER 101           HG       SER 101  16.910 -16.928   8.462
  750    H    GLY 102           H        GLY 102  17.465 -14.147   3.929
  751   1HA   GLY 102          1HA       GLY 102  20.157 -15.113   4.529
  752   2HA   GLY 102          2HA       GLY 102  19.715 -14.020   3.217
  753    H    SER 103           H        SER 103  18.237 -12.349   5.375
  754    HA   SER 103           HA       SER 103  20.238 -11.353   7.169
  755   1HB   SER 103          1HB       SER 103  20.374 -10.396   4.430
  756   2HB   SER 103          2HB       SER 103  20.155  -9.080   5.579
  757    HG   SER 103           HG       SER 103  22.282  -9.375   5.658
  758    H    ASN 104           H        ASN 104  18.199  -9.296   5.240
  759    HA   ASN 104           HA       ASN 104  16.515  -8.787   7.636
  760   1HB   ASN 104          1HB       ASN 104  16.052  -6.565   6.597
  761   2HB   ASN 104          2HB       ASN 104  17.769  -6.801   6.914
  762   1HD2  ASN 104          2HD2      ASN 104  19.133  -7.471   4.983
  763   2HD2  ASN 104          1HD2      ASN 104  18.626  -7.030   3.421
  764    HA   PRO 105           HA       PRO 105  13.824 -10.905   4.519
  765   1HB   PRO 105          1HB       PRO 105  12.426 -12.351   6.371
  766   2HB   PRO 105          2HB       PRO 105  13.955 -12.880   5.664
  767   1HG   PRO 105          1HG       PRO 105  13.431 -11.715   8.348
  768   2HG   PRO 105          2HG       PRO 105  14.586 -12.969   7.868
  769   1HD   PRO 105          1HD       PRO 105  15.273 -10.334   8.336
  770   2HD   PRO 105          2HD       PRO 105  16.201 -11.440   7.297
  771    H    ASN 106           H        ASN 106  13.254  -9.000   7.351
  772    HA   ASN 106           HA       ASN 106  10.589  -8.225   6.246
  773   1HB   ASN 106          1HB       ASN 106  11.051  -9.530   8.715
  774   2HB   ASN 106          2HB       ASN 106  10.690  -7.854   9.120
  775   1HD2  ASN 106          2HD2      ASN 106   9.439  -9.840   6.388
  776   2HD2  ASN 106          1HD2      ASN 106   7.807  -9.683   6.824
  777    H    ARG 107           H        ARG 107  10.432  -6.083   5.879
  778    HA   ARG 107           HA       ARG 107  11.806  -4.126   7.577
  779   1HB   ARG 107          1HB       ARG 107  13.263  -5.100   5.458
  780   2HB   ARG 107          2HB       ARG 107  12.475  -3.701   4.729
  781   1HG   ARG 107          1HG       ARG 107  13.239  -2.458   6.901
  782   2HG   ARG 107          2HG       ARG 107  14.377  -3.796   7.058
  783   1HD   ARG 107          1HD       ARG 107  15.209  -3.342   4.769
  784   2HD   ARG 107          2HD       ARG 107  14.100  -1.976   4.647
  785    HE   ARG 107           HE       ARG 107  16.626  -1.996   6.076
  786   1HH1  ARG 107          1HH1      ARG 107  13.402  -0.640   6.034
  787   2HH1  ARG 107          2HH1      ARG 107  13.883   0.787   6.882
  788   1HH2  ARG 107          1HH2      ARG 107  17.205  -0.133   7.170
  789   2HH2  ARG 107          2HH2      ARG 107  16.013   1.073   7.521
  790    H    VAL 108           H        VAL 108  11.399  -1.830   6.482
  791    HA   VAL 108           HA       VAL 108   8.753  -1.840   5.114
  792    HB   VAL 108           HB       VAL 108   7.937  -0.095   6.577
  793   1HG1  VAL 108          1HG1      VAL 108   9.121  -2.458   8.062
  794   2HG1  VAL 108          2HG1      VAL 108   7.861  -1.405   8.705
  795   3HG1  VAL 108          3HG1      VAL 108   7.541  -2.399   7.283
  796   1HG2  VAL 108          1HG2      VAL 108  10.708  -0.301   7.731
  797   2HG2  VAL 108          2HG2      VAL 108   9.835   1.143   7.210
  798   3HG2  VAL 108          3HG2      VAL 108   9.366   0.314   8.697
  799    H    ARG 109           H        ARG 109   8.348   0.806   4.711
  800    HA   ARG 109           HA       ARG 109  10.796   2.197   3.965
  801   1HB   ARG 109          1HB       ARG 109  10.170   0.422   2.101
  802   2HB   ARG 109          2HB       ARG 109   8.993   1.653   1.637
  803   1HG   ARG 109          1HG       ARG 109  11.012   2.102   0.394
  804   2HG   ARG 109          2HG       ARG 109  10.885   3.334   1.647
  805   1HD   ARG 109          1HD       ARG 109  12.784   2.644   2.657
  806   2HD   ARG 109          2HD       ARG 109  12.305   0.948   2.576
  807    HE   ARG 109           HE       ARG 109  13.003   1.533  -0.028
  808   1HH1  ARG 109          1HH1      ARG 109  14.596   1.912   3.064
  809   2HH1  ARG 109          2HH1      ARG 109  16.176   1.727   2.386
  810   1HH2  ARG 109          1HH2      ARG 109  15.065   1.299  -0.862
  811   2HH2  ARG 109          2HH2      ARG 109  16.441   1.383   0.187
  812    H    MET 110           H        MET 110  10.395   4.377   3.461
  813    HA   MET 110           HA       MET 110   7.551   5.264   3.724
  814   1HB   MET 110          1HB       MET 110   9.996   6.637   4.882
  815   2HB   MET 110          2HB       MET 110   8.322   7.166   5.055
  816   1HG   MET 110          1HG       MET 110   7.829   5.561   6.610
  817   2HG   MET 110          2HG       MET 110   8.885   4.365   5.864
  818   1HE   MET 110          1HE       MET 110  10.662   3.586   6.590
  819   2HE   MET 110          2HE       MET 110  11.883   4.781   6.162
  820   3HE   MET 110          3HE       MET 110  11.800   4.148   7.811
  821    H    PHE 111           H        PHE 111   7.028   7.195   2.570
  822    HA   PHE 111           HA       PHE 111   9.033   8.000   0.504
  823   1HB   PHE 111          1HB       PHE 111   6.044   8.106   0.084
  824   2HB   PHE 111          2HB       PHE 111   7.317   8.195  -1.126
  825    HD1  PHE 111           HD1      PHE 111   5.884   5.891   1.459
  826    HD2  PHE 111           HD2      PHE 111   7.974   6.259  -2.277
  827    HE1  PHE 111           HE1      PHE 111   5.732   3.450   1.130
  828    HE2  PHE 111           HE2      PHE 111   7.826   3.804  -2.599
  829    HZ   PHE 111           HZ       PHE 111   6.698   2.399  -0.894
  830    H    GLY 112           H        GLY 112   8.571  10.238  -0.337
  831   1HA   GLY 112          1HA       GLY 112   7.209  12.000   1.614
  832   2HA   GLY 112          2HA       GLY 112   8.864  12.334   1.167
  833    HA   PRO 113           HA       PRO 113   6.389  14.665  -1.942
  834   1HB   PRO 113          1HB       PRO 113   8.155  16.740  -2.088
  835   2HB   PRO 113          2HB       PRO 113   6.876  16.630  -0.871
  836   1HG   PRO 113          1HG       PRO 113   9.794  16.145  -0.593
  837   2HG   PRO 113          2HG       PRO 113   8.638  16.788   0.584
  838   1HD   PRO 113          1HD       PRO 113   9.603  14.168   0.573
  839   2HD   PRO 113          2HD       PRO 113   8.120  14.696   1.379
  840    H    ASP 114           H        ASP 114   9.899  14.159  -1.876
  841    HA   ASP 114           HA       ASP 114  10.369  14.557  -4.671
  842   1HB   ASP 114          1HB       ASP 114  11.870  13.243  -2.429
  843   2HB   ASP 114          2HB       ASP 114  12.420  13.004  -4.089
  844    H    LYS 115           H        LYS 115   9.230  11.822  -2.812
  845    HA   LYS 115           HA       LYS 115   9.572  10.007  -5.111
  846   1HB   LYS 115          1HB       LYS 115   8.941   9.706  -2.222
  847   2HB   LYS 115          2HB       LYS 115   8.249   8.504  -3.312
  848   1HG   LYS 115          1HG       LYS 115  10.289   7.618  -3.853
  849   2HG   LYS 115          2HG       LYS 115  11.107   9.179  -3.762
  850   1HD   LYS 115          1HD       LYS 115  10.044   8.043  -1.217
  851   2HD   LYS 115          2HD       LYS 115  11.478   7.282  -1.906
  852   1HE   LYS 115          1HE       LYS 115  11.266  10.276  -1.545
  853   2HE   LYS 115          2HE       LYS 115  11.893   9.219  -0.279
  854   1HZ   LYS 115          1HZ       LYS 115  12.959   9.021  -3.014
  855   2HZ   LYS 115          2HZ       LYS 115  13.508  10.255  -1.988
  856   3HZ   LYS 115          3HZ       LYS 115  13.704   8.629  -1.539
  857    H    LEU 116           H        LEU 116   7.325  12.340  -4.419
  858    HA   LEU 116           HA       LEU 116   5.161  10.667  -5.648
  859   1HB   LEU 116          1HB       LEU 116   3.531  12.280  -4.532
  860   2HB   LEU 116          2HB       LEU 116   4.323  11.109  -3.487
  861    HG   LEU 116           HG       LEU 116   6.080  13.000  -3.112
  862   1HD1  LEU 116          1HD1      LEU 116   4.315  14.328  -4.881
  863   2HD1  LEU 116          2HD1      LEU 116   4.054  15.047  -3.296
  864   3HD1  LEU 116          3HD1      LEU 116   5.666  15.027  -4.000
  865   1HD2  LEU 116          1HD2      LEU 116   3.263  13.149  -2.005
  866   2HD2  LEU 116          2HD2      LEU 116   4.565  12.132  -1.389
  867   3HD2  LEU 116          3HD2      LEU 116   4.682  13.886  -1.265
  868    H    VAL 117           H        VAL 117   4.115  11.460  -7.365
  869    HA   VAL 117           HA       VAL 117   5.330  13.484  -8.971
  870    HB   VAL 117           HB       VAL 117   3.838  11.712  -9.882
  871   1HG1  VAL 117          1HG1      VAL 117   2.237  11.822  -7.949
  872   2HG1  VAL 117          2HG1      VAL 117   1.592  13.293  -8.658
  873   3HG1  VAL 117          3HG1      VAL 117   1.463  11.771  -9.533
  874   1HG2  VAL 117          1HG2      VAL 117   4.183  13.879 -11.114
  875   2HG2  VAL 117          2HG2      VAL 117   2.643  13.100 -11.478
  876   3HG2  VAL 117          3HG2      VAL 117   2.695  14.476 -10.377
  877    H    ARG 118           H        ARG 118   5.139  15.703  -8.878
  878    HA   ARG 118           HA       ARG 118   3.579  16.910  -6.744
  879   1HB   ARG 118          1HB       ARG 118   5.425  17.887  -8.884
  880   2HB   ARG 118          2HB       ARG 118   4.316  19.054  -8.162
  881   1HG   ARG 118          1HG       ARG 118   5.198  17.862  -5.914
  882   2HG   ARG 118          2HG       ARG 118   6.615  17.616  -6.936
  883   1HD   ARG 118          1HD       ARG 118   6.991  19.718  -5.906
  884   2HD   ARG 118          2HD       ARG 118   6.405  20.118  -7.521
  885    HE   ARG 118           HE       ARG 118   4.098  20.049  -6.006
  886   1HH1  ARG 118          1HH1      ARG 118   7.165  21.701  -5.702
  887   2HH1  ARG 118          2HH1      ARG 118   6.472  23.049  -4.871
  888   1HH2  ARG 118          1HH2      ARG 118   3.243  21.812  -4.928
  889   2HH2  ARG 118          2HH2      ARG 118   4.276  23.114  -4.435
  890    H    ALA 119           H        ALA 119   3.165  16.473 -10.214
  891    HA   ALA 119           HA       ALA 119   1.006  18.311 -10.573
  892   1HB   ALA 119          1HB       ALA 119   2.109  15.980 -12.068
  893   2HB   ALA 119          2HB       ALA 119   0.472  16.501 -12.473
  894   3HB   ALA 119          3HB       ALA 119   1.819  17.631 -12.616
  895    H    ALA 120           H        ALA 120   1.144  15.148  -9.125
  896    HA   ALA 120           HA       ALA 120  -1.837  15.067  -9.047
  897   1HB   ALA 120          1HB       ALA 120  -0.154  13.136 -10.014
  898   2HB   ALA 120          2HB       ALA 120  -0.350  12.610  -8.343
  899   3HB   ALA 120          3HB       ALA 120  -1.765  12.813  -9.376
  900    H    ALA 121           H        ALA 121   1.098  14.335  -7.089
  901    HA   ALA 121           HA       ALA 121  -0.077  13.705  -4.649
  902   1HB   ALA 121          1HB       ALA 121   2.384  13.784  -5.179
  903   2HB   ALA 121          2HB       ALA 121   2.315  15.529  -4.934
  904   3HB   ALA 121          3HB       ALA 121   1.956  14.436  -3.599
  905    H    GLU 122           H        GLU 122   0.351  16.983  -5.993
  906    HA   GLU 122           HA       GLU 122  -0.702  18.206  -3.546
  907   1HB   GLU 122          1HB       GLU 122  -0.515  20.331  -4.763
  908   2HB   GLU 122          2HB       GLU 122   0.969  19.396  -4.937
  909   1HG   GLU 122          1HG       GLU 122   0.667  19.898  -7.153
  910   2HG   GLU 122          2HG       GLU 122  -0.384  18.483  -7.091
  911    H    LYS 123           H        LYS 123  -2.241  16.466  -5.878
  912    HA   LYS 123           HA       LYS 123  -4.600  18.233  -6.051
  913   1HB   LYS 123          1HB       LYS 123  -4.113  15.487  -7.228
  914   2HB   LYS 123          2HB       LYS 123  -5.493  16.524  -7.580
  915   1HG   LYS 123          1HG       LYS 123  -3.565  18.263  -8.158
  916   2HG   LYS 123          2HG       LYS 123  -2.646  16.785  -8.434
  917   1HD   LYS 123          1HD       LYS 123  -4.125  16.042 -10.126
  918   2HD   LYS 123          2HD       LYS 123  -5.385  17.176  -9.638
  919   1HE   LYS 123          1HE       LYS 123  -3.414  18.932 -10.193
  920   2HE   LYS 123          2HE       LYS 123  -2.965  17.637 -11.303
  921   1HZ   LYS 123          1HZ       LYS 123  -5.467  17.675 -11.885
  922   2HZ   LYS 123          2HZ       LYS 123  -5.434  19.235 -11.219
  923   3HZ   LYS 123          3HZ       LYS 123  -4.442  18.859 -12.547
  924    H    ARG 124           H        ARG 124  -6.428  17.846  -4.827
  925    HA   ARG 124           HA       ARG 124  -6.212  16.189  -2.500
  926   1HB   ARG 124          1HB       ARG 124  -8.487  17.708  -3.763
  927   2HB   ARG 124          2HB       ARG 124  -8.742  16.700  -2.339
  928   1HG   ARG 124          1HG       ARG 124  -7.012  17.942  -1.118
  929   2HG   ARG 124          2HG       ARG 124  -6.699  18.932  -2.544
  930   1HD   ARG 124          1HD       ARG 124  -9.365  18.771  -1.106
  931   2HD   ARG 124          2HD       ARG 124  -8.195  20.076  -0.912
  932    HE   ARG 124           HE       ARG 124  -8.871  19.680  -3.697
  933   1HH1  ARG 124          1HH1      ARG 124  -9.999  21.094  -0.701
  934   2HH1  ARG 124          2HH1      ARG 124 -10.961  22.282  -1.508
  935   1HH2  ARG 124          1HH2      ARG 124 -10.128  21.235  -4.699
  936   2HH2  ARG 124          2HH2      ARG 124 -11.035  22.364  -3.747
  937    H    TRP 125           H        TRP 125  -6.266  14.040  -2.549
  938    HA   TRP 125           HA       TRP 125  -8.192  12.657  -4.383
  939   1HB   TRP 125          1HB       TRP 125  -5.600  11.589  -3.210
  940   2HB   TRP 125          2HB       TRP 125  -6.656  10.744  -4.334
  941    HD1  TRP 125           HD1      TRP 125  -3.683  12.855  -4.251
  942    HE1  TRP 125           HE1      TRP 125  -3.127  13.770  -6.593
  943    HE3  TRP 125           HE3      TRP 125  -8.033  11.778  -6.689
  944    HZ2  TRP 125           HZ2      TRP 125  -4.336  13.998  -9.158
  945    HZ3  TRP 125           HZ3      TRP 125  -8.303  12.333  -9.082
  946    HH2  TRP 125           HH2      TRP 125  -6.467  13.453 -10.323
  947    H    ASP 126           H        ASP 126  -9.009  10.562  -3.410
  948    HA   ASP 126           HA       ASP 126  -8.942  10.550  -0.443
  949   1HB   ASP 126          1HB       ASP 126 -11.416  10.221  -0.371
  950   2HB   ASP 126          2HB       ASP 126 -10.936  11.815  -0.938
  951    H    ARG 127           H        ARG 127  -8.113   8.848  -2.947
  952    HA   ARG 127           HA       ARG 127  -8.790   6.251  -1.700
  953   1HB   ARG 127          1HB       ARG 127  -9.152   6.855  -4.659
  954   2HB   ARG 127          2HB       ARG 127  -9.290   5.262  -3.923
  955   1HG   ARG 127          1HG       ARG 127 -11.013   6.773  -2.379
  956   2HG   ARG 127          2HG       ARG 127 -11.230   7.473  -3.981
  957   1HD   ARG 127          1HD       ARG 127 -11.858   5.381  -4.926
  958   2HD   ARG 127          2HD       ARG 127 -11.270   4.491  -3.528
  959    HE   ARG 127           HE       ARG 127 -13.215   6.020  -2.402
  960   1HH1  ARG 127          1HH1      ARG 127 -13.209   4.052  -5.300
  961   2HH1  ARG 127          2HH1      ARG 127 -14.899   3.713  -5.188
  962   1HH2  ARG 127          1HH2      ARG 127 -15.392   5.546  -2.300
  963   2HH2  ARG 127          2HH2      ARG 127 -16.122   4.543  -3.510
  964    H    VAL 128           H        VAL 128  -7.049   4.724  -2.075
  965    HA   VAL 128           HA       VAL 128  -4.818   5.764  -3.743
  966    HB   VAL 128           HB       VAL 128  -4.529   6.393  -1.308
  967   1HG1  VAL 128          1HG1      VAL 128  -5.245   3.748  -0.843
  968   2HG1  VAL 128          2HG1      VAL 128  -3.503   3.756  -0.571
  969   3HG1  VAL 128          3HG1      VAL 128  -4.544   4.852   0.338
  970   1HG2  VAL 128          1HG2      VAL 128  -2.493   4.600  -2.646
  971   2HG2  VAL 128          2HG2      VAL 128  -2.646   6.347  -2.830
  972   3HG2  VAL 128          3HG2      VAL 128  -2.141   5.664  -1.284
  973    H    LYS 129           H        LYS 129  -3.634   4.215  -4.783
  974    HA   LYS 129           HA       LYS 129  -4.627   1.420  -4.560
  975   1HB   LYS 129          1HB       LYS 129  -4.016   3.093  -6.754
  976   2HB   LYS 129          2HB       LYS 129  -2.729   1.889  -6.713
  977   1HG   LYS 129          1HG       LYS 129  -4.427   0.090  -6.638
  978   2HG   LYS 129          2HG       LYS 129  -5.704   1.305  -6.717
  979   1HD   LYS 129          1HD       LYS 129  -5.380   1.694  -8.936
  980   2HD   LYS 129          2HD       LYS 129  -3.627   1.542  -8.809
  981   1HE   LYS 129          1HE       LYS 129  -3.690  -0.803  -8.979
  982   2HE   LYS 129          2HE       LYS 129  -5.391  -0.884  -8.523
  983   1HZ   LYS 129          1HZ       LYS 129  -5.731   0.481 -10.667
  984   2HZ   LYS 129          2HZ       LYS 129  -4.195  -0.105 -11.098
  985   3HZ   LYS 129          3HZ       LYS 129  -5.460  -1.191 -10.791
  986    H    ILE 130           H        ILE 130  -3.181  -0.265  -4.076
  987    HA   ILE 130           HA       ILE 130  -0.325   0.461  -3.609
  988    HB   ILE 130           HB       ILE 130  -2.164  -0.928  -1.627
  989   1HG1  ILE 130          1HG1      ILE 130  -2.304   1.554  -1.689
  990   2HG1  ILE 130          2HG1      ILE 130  -1.621   0.972  -0.175
  991   1HG2  ILE 130          1HG2      ILE 130   0.817  -0.805  -1.845
  992   2HG2  ILE 130          2HG2      ILE 130   0.109  -0.645  -0.238
  993   3HG2  ILE 130          3HG2      ILE 130  -0.210  -2.086  -1.202
  994   1HD1  ILE 130          1HD1      ILE 130   0.670   1.385  -1.103
  995   2HD1  ILE 130          2HD1      ILE 130  -0.077   2.098  -2.531
  996   3HD1  ILE 130          3HD1      ILE 130  -0.292   2.854  -0.954
  997    H    VAL 131           H        VAL 131   0.642  -0.887  -5.108
  998    HA   VAL 131           HA       VAL 131  -0.278  -3.712  -5.177
  999    HB   VAL 131           HB       VAL 131   1.135  -2.138  -7.340
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.021  -4.920  -7.170
 1001   2HG1  VAL 131          2HG1      VAL 131   0.356  -4.133  -8.701
 1002   3HG1  VAL 131          3HG1      VAL 131   1.641  -4.465  -7.539
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.753  -2.728  -6.755
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.018  -1.224  -7.312
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.216  -2.576  -8.427
 1006    H    CYS 132           H        CYS 132   1.110  -5.091  -4.279
 1007    HA   CYS 132           HA       CYS 132   3.941  -4.293  -3.887
 1008   1HB   CYS 132          1HB       CYS 132   2.278  -5.373  -2.115
 1009   2HB   CYS 132          2HB       CYS 132   2.802  -6.878  -2.874
 1010    HG   CYS 132           HG       CYS 132   5.247  -5.285  -2.286
 1011    H    SER 133           H        SER 133   5.685  -5.684  -4.689
 1012    HA   SER 133           HA       SER 133   4.941  -7.905  -6.494
 1013   1HB   SER 133          1HB       SER 133   5.337  -5.221  -7.440
 1014   2HB   SER 133          2HB       SER 133   6.657  -6.214  -8.041
 1015    HG   SER 133           HG       SER 133   3.898  -6.403  -8.487
 1016    H    GLN 134           H        GLN 134   6.531  -9.310  -6.889
 1017    HA   GLN 134           HA       GLN 134   9.155  -9.393  -7.159
 1018   1HB   GLN 134          1HB       GLN 134   9.664  -7.982  -5.240
 1019   2HB   GLN 134          2HB       GLN 134   8.729  -9.012  -4.177
 1020   1HG   GLN 134          1HG       GLN 134  10.800  -9.903  -3.733
 1021   2HG   GLN 134          2HG       GLN 134  10.472 -10.839  -5.189
 1022   1HE2  GLN 134          2HE2      GLN 134  12.976  -9.299  -3.879
 1023   2HE2  GLN 134          1HE2      GLN 134  13.696  -8.603  -5.249
 1024    HA   PRO 135           HA       PRO 135   7.252 -13.485  -6.631
 1025   1HB   PRO 135          1HB       PRO 135   8.804 -14.774  -8.466
 1026   2HB   PRO 135          2HB       PRO 135   7.419 -13.762  -8.903
 1027   1HG   PRO 135          1HG       PRO 135  10.306 -13.220  -9.195
 1028   2HG   PRO 135          2HG       PRO 135   8.937 -12.566 -10.103
 1029   1HD   PRO 135          1HD       PRO 135  10.378 -11.264  -8.030
 1030   2HD   PRO 135          2HD       PRO 135   8.877 -10.705  -8.797
 1031    H    TYR 136           H        TYR 136   7.822 -14.796  -4.897
 1032    HA   TYR 136           HA       TYR 136  10.619 -15.714  -4.756
 1033   1HB   TYR 136          1HB       TYR 136  10.382 -15.190  -2.141
 1034   2HB   TYR 136          2HB       TYR 136  11.096 -14.065  -3.282
 1035    HD1  TYR 136           HD1      TYR 136   7.788 -14.928  -1.674
 1036    HD2  TYR 136           HD2      TYR 136  10.209 -11.891  -3.510
 1037    HE1  TYR 136           HE1      TYR 136   6.185 -13.178  -0.973
 1038    HE2  TYR 136           HE2      TYR 136   8.594 -10.191  -2.812
 1039    HH   TYR 136           HH       TYR 136   6.258 -10.012  -2.201
 1040    H    SER 137           H        SER 137   7.485 -16.755  -4.694
 1041    HA   SER 137           HA       SER 137   8.348 -19.156  -3.184
 1042   1HB   SER 137          1HB       SER 137   6.986 -17.354  -1.767
 1043   2HB   SER 137          2HB       SER 137   5.621 -18.180  -2.515
 1044    HG   SER 137           HG       SER 137   7.763 -19.461  -1.159
 1045    H    LYS 138           H        LYS 138   6.212 -20.701  -3.156
 1046    HA   LYS 138           HA       LYS 138   5.003 -20.629  -5.880
 1047   1HB   LYS 138          1HB       LYS 138   6.529 -22.919  -4.620
 1048   2HB   LYS 138          2HB       LYS 138   5.415 -23.149  -5.969
 1049   1HG   LYS 138          1HG       LYS 138   7.749 -21.215  -6.001
 1050   2HG   LYS 138          2HG       LYS 138   7.794 -22.836  -6.696
 1051   1HD   LYS 138          1HD       LYS 138   5.654 -22.085  -7.985
 1052   2HD   LYS 138          2HD       LYS 138   6.186 -20.451  -7.583
 1053   1HE   LYS 138          1HE       LYS 138   8.317 -20.810  -8.685
 1054   2HE   LYS 138          2HE       LYS 138   7.936 -22.510  -8.956
 1055   1HZ   LYS 138          1HZ       LYS 138   5.878 -21.544 -10.157
 1056   2HZ   LYS 138          2HZ       LYS 138   6.809 -20.126 -10.256
 1057   3HZ   LYS 138          3HZ       LYS 138   7.377 -21.562 -10.957
 1058    H    ASP 139           H        ASP 139   4.779 -21.775  -2.516
 1059    HA   ASP 139           HA       ASP 139   1.927 -22.411  -3.066
 1060   1HB   ASP 139          1HB       ASP 139   2.172 -24.060  -1.151
 1061   2HB   ASP 139          2HB       ASP 139   2.980 -24.504  -2.649
 1062    H    SER 140           H        SER 140   4.024 -20.440  -1.257
 1063    HA   SER 140           HA       SER 140   2.005 -20.086   0.887
 1064   1HB   SER 140          1HB       SER 140   4.066 -18.608   1.736
 1065   2HB   SER 140          2HB       SER 140   3.959 -20.336   2.033
 1066    HG   SER 140           HG       SER 140   5.406 -20.703   0.475
 1067    HA   PRO 141           HA       PRO 141   1.024 -16.031  -0.792
 1068   1HB   PRO 141          1HB       PRO 141  -0.452 -15.139   1.327
 1069   2HB   PRO 141          2HB       PRO 141  -1.028 -16.365   0.193
 1070   1HG   PRO 141          1HG       PRO 141  -0.214 -16.653   2.993
 1071   2HG   PRO 141          2HG       PRO 141  -1.209 -17.718   1.993
 1072   1HD   PRO 141          1HD       PRO 141   1.568 -18.037   2.686
 1073   2HD   PRO 141          2HD       PRO 141   0.557 -19.097   1.684
 1074    H    PHE 142           H        PHE 142   0.683 -13.692   0.746
 1075    HA   PHE 142           HA       PHE 142   2.732 -13.127   2.634
 1076   1HB   PHE 142          1HB       PHE 142   4.380 -11.953   1.305
 1077   2HB   PHE 142          2HB       PHE 142   4.196 -13.563   0.619
 1078    HD1  PHE 142           HD1      PHE 142   2.236 -13.728  -1.203
 1079    HD2  PHE 142           HD2      PHE 142   4.331 -10.134  -0.159
 1080    HE1  PHE 142           HE1      PHE 142   1.591 -12.724  -3.383
 1081    HE2  PHE 142           HE2      PHE 142   3.701  -9.130  -2.338
 1082    HZ   PHE 142           HZ       PHE 142   2.329 -10.424  -3.949
 1083    H    GLY 143           H        GLY 143   3.255 -10.404   1.857
 1084   1HA   GLY 143          1HA       GLY 143   1.312  -8.840   0.801
 1085   2HA   GLY 143          2HA       GLY 143   0.600  -9.273   2.353
 1086    H    LEU 144           H        LEU 144   0.743  -6.921   2.638
 1087    HA   LEU 144           HA       LEU 144   3.445  -5.906   3.297
 1088   1HB   LEU 144          1HB       LEU 144   0.880  -4.707   2.467
 1089   2HB   LEU 144          2HB       LEU 144   1.679  -3.825   3.767
 1090    HG   LEU 144           HG       LEU 144   3.774  -3.820   2.409
 1091   1HD1  LEU 144          1HD1      LEU 144   1.975  -5.369   0.604
 1092   2HD1  LEU 144          2HD1      LEU 144   3.098  -4.239  -0.151
 1093   3HD1  LEU 144          3HD1      LEU 144   3.710  -5.538   0.873
 1094   1HD2  LEU 144          1HD2      LEU 144   1.324  -2.643   1.060
 1095   2HD2  LEU 144          2HD2      LEU 144   2.234  -1.893   2.372
 1096   3HD2  LEU 144          3HD2      LEU 144   2.987  -2.119   0.792
 1097    H    SER 145           H        SER 145   3.883  -5.030   5.383
 1098    HA   SER 145           HA       SER 145   2.513  -6.371   7.590
 1099   1HB   SER 145          1HB       SER 145   4.113  -4.910   8.962
 1100   2HB   SER 145          2HB       SER 145   4.862  -6.049   7.859
 1101    HG   SER 145           HG       SER 145   5.497  -4.452   6.605
 1102    H    PHE 146           H        PHE 146   2.526  -3.184   6.121
 1103    HA   PHE 146           HA       PHE 146   0.018  -2.451   7.327
 1104   1HB   PHE 146          1HB       PHE 146   0.867  -0.630   8.805
 1105   2HB   PHE 146          2HB       PHE 146   1.396  -2.222   9.357
 1106    HD1  PHE 146           HD1      PHE 146   3.725  -2.971   9.023
 1107    HD2  PHE 146           HD2      PHE 146   2.423   0.946   7.827
 1108    HE1  PHE 146           HE1      PHE 146   6.075  -2.274   8.745
 1109    HE2  PHE 146           HE2      PHE 146   4.776   1.652   7.544
 1110    HZ   PHE 146           HZ       PHE 146   6.622   0.032   7.979
 1111    H    VAL 147           H        VAL 147  -0.450  -0.077   6.885
 1112    HA   VAL 147           HA       VAL 147   1.221   1.057   4.712
 1113    HB   VAL 147           HB       VAL 147  -0.801   1.546   3.370
 1114   1HG1  VAL 147          1HG1      VAL 147   0.597  -0.646   3.236
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.818  -1.407   3.961
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.957  -0.591   2.404
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.095   0.323   5.757
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.695   1.579   4.675
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.781  -0.114   4.192
 1120    H    ARG 148           H        ARG 148   0.820   3.384   4.437
 1121    HA   ARG 148           HA       ARG 148  -0.844   4.765   6.418
 1122   1HB   ARG 148          1HB       ARG 148   2.082   4.371   6.744
 1123   2HB   ARG 148          2HB       ARG 148   1.488   6.002   7.040
 1124   1HG   ARG 148          1HG       ARG 148  -0.293   4.924   8.522
 1125   2HG   ARG 148          2HG       ARG 148   0.667   3.448   8.414
 1126   1HD   ARG 148          1HD       ARG 148   2.418   4.328   9.633
 1127   2HD   ARG 148          2HD       ARG 148   2.073   5.983   9.134
 1128    HE   ARG 148           HE       ARG 148  -0.020   4.864  10.819
 1129   1HH1  ARG 148          1HH1      ARG 148   3.093   6.457  10.798
 1130   2HH1  ARG 148          2HH1      ARG 148   2.879   7.117  12.382
 1131   1HH2  ARG 148          1HH2      ARG 148  -0.256   5.738  12.865
 1132   2HH2  ARG 148          2HH2      ARG 148   1.004   6.716  13.541
 1133    H    PHE 149           H        PHE 149  -0.789   7.094   6.094
 1134    HA   PHE 149           HA       PHE 149   0.608   8.154   3.723
 1135   1HB   PHE 149          1HB       PHE 149  -2.421   8.205   3.972
 1136   2HB   PHE 149          2HB       PHE 149  -1.484   9.039   2.735
 1137    HD1  PHE 149           HD1      PHE 149   0.330   7.390   1.538
 1138    HD2  PHE 149           HD2      PHE 149  -3.370   6.195   3.351
 1139    HE1  PHE 149           HE1      PHE 149   0.314   5.331   0.153
 1140    HE2  PHE 149           HE2      PHE 149  -3.393   4.141   1.962
 1141    HZ   PHE 149           HZ       PHE 149  -1.547   3.708   0.364
 1142    H    HIS 150           H        HIS 150   0.626  10.526   3.775
 1143    HA   HIS 150           HA       HIS 150  -0.762  11.867   5.981
 1144   1HB   HIS 150          1HB       HIS 150   1.981  12.667   6.327
 1145   2HB   HIS 150          2HB       HIS 150   0.877  11.984   7.510
 1146    HD1  HIS 150           HD1      HIS 150   0.993   9.413   7.916
 1147    HD2  HIS 150           HD2      HIS 150   3.810  10.809   5.188
 1148    HE1  HIS 150           HE1      HIS 150   2.656   7.533   7.579
 1149    H    SER 151           H        SER 151  -0.949  14.058   5.681
 1150    HA   SER 151           HA       SER 151   0.077  15.086   3.079
 1151   1HB   SER 151          1HB       SER 151  -1.818  16.900   4.002
 1152   2HB   SER 151          2HB       SER 151  -2.101  15.634   2.814
 1153    HG   SER 151           HG       SER 151  -2.504  15.556   5.620
  Start of MODEL    5
    1    H    MET   1           H        MET   1  -3.865  19.974   7.851
    2    HA   MET   1           HA       MET   1  -4.277  17.636   9.633
    3   1HB   MET   1          1HB       MET   1  -5.094  18.355   6.823
    4   2HB   MET   1          2HB       MET   1  -4.907  16.666   7.296
    5   1HG   MET   1          1HG       MET   1  -6.691  16.733   8.767
    6   2HG   MET   1          2HG       MET   1  -6.501  18.458   9.082
    7   1HE   MET   1          1HE       MET   1  -6.988  20.228   7.758
    8   2HE   MET   1          2HE       MET   1  -8.286  20.342   6.574
    9   3HE   MET   1          3HE       MET   1  -8.653  19.940   8.257
   10    HA   PRO   2           HA       PRO   2  -0.016  17.220   7.935
   11   1HB   PRO   2          1HB       PRO   2   1.179  16.684  10.328
   12   2HB   PRO   2          2HB       PRO   2   0.874  18.327   9.743
   13   1HG   PRO   2          1HG       PRO   2  -0.400  16.881  11.946
   14   2HG   PRO   2          2HG       PRO   2  -0.399  18.613  11.593
   15   1HD   PRO   2          1HD       PRO   2  -2.488  16.673  11.056
   16   2HD   PRO   2          2HD       PRO   2  -2.524  18.434  10.803
   17    H    GLU   3           H        GLU   3  -2.301  15.135   8.564
   18    HA   GLU   3           HA       GLU   3  -0.576  12.783   8.225
   19   1HB   GLU   3          1HB       GLU   3  -1.166  13.383  10.800
   20   2HB   GLU   3          2HB       GLU   3  -2.593  12.435  10.381
   21   1HG   GLU   3          1HG       GLU   3  -1.004  10.852  11.185
   22   2HG   GLU   3          2HG       GLU   3  -0.969  10.695   9.428
   23    H    ILE   4           H        ILE   4  -1.866  10.869   7.631
   24    HA   ILE   4           HA       ILE   4  -4.677  11.459   6.850
   25    HB   ILE   4           HB       ILE   4  -2.480  10.454   5.009
   26   1HG1  ILE   4          1HG1      ILE   4  -4.335  12.842   4.785
   27   2HG1  ILE   4          2HG1      ILE   4  -2.695  12.931   5.424
   28   1HG2  ILE   4          1HG2      ILE   4  -5.461  10.298   4.825
   29   2HG2  ILE   4          2HG2      ILE   4  -4.567  10.696   3.358
   30   3HG2  ILE   4          3HG2      ILE   4  -4.240   9.185   4.207
   31   1HD1  ILE   4          1HD1      ILE   4  -3.255  11.746   2.709
   32   2HD1  ILE   4          2HD1      ILE   4  -3.023  13.481   2.925
   33   3HD1  ILE   4          3HD1      ILE   4  -1.729  12.360   3.344
   34    H    ARG   5           H        ARG   5  -5.987   9.765   7.347
   35    HA   ARG   5           HA       ARG   5  -4.683   7.148   7.977
   36   1HB   ARG   5          1HB       ARG   5  -6.362   8.805   9.553
   37   2HB   ARG   5          2HB       ARG   5  -7.339   7.411   9.104
   38   1HG   ARG   5          1HG       ARG   5  -6.309   6.283  10.764
   39   2HG   ARG   5          2HG       ARG   5  -4.855   6.303   9.770
   40   1HD   ARG   5          1HD       ARG   5  -5.023   8.854  11.019
   41   2HD   ARG   5          2HD       ARG   5  -5.342   7.651  12.267
   42    HE   ARG   5           HE       ARG   5  -2.799   8.091  10.928
   43   1HH1  ARG   5          1HH1      ARG   5  -4.818   5.719  12.517
   44   2HH1  ARG   5          2HH1      ARG   5  -3.473   4.734  12.974
   45   1HH2  ARG   5          1HH2      ARG   5  -1.089   6.788  11.540
   46   2HH2  ARG   5          2HH2      ARG   5  -1.383   5.330  12.428
   47    H    LEU   6           H        LEU   6  -6.216   5.247   7.672
   48    HA   LEU   6           HA       LEU   6  -7.605   5.554   5.063
   49   1HB   LEU   6          1HB       LEU   6  -6.054   3.461   6.381
   50   2HB   LEU   6          2HB       LEU   6  -7.590   2.843   5.785
   51    HG   LEU   6           HG       LEU   6  -7.105   3.716   3.543
   52   1HD1  LEU   6          1HD1      LEU   6  -5.756   5.683   4.307
   53   2HD1  LEU   6          2HD1      LEU   6  -4.438   4.582   4.708
   54   3HD1  LEU   6          3HD1      LEU   6  -4.958   4.762   3.032
   55   1HD2  LEU   6          1HD2      LEU   6  -4.851   2.114   4.784
   56   2HD2  LEU   6          2HD2      LEU   6  -6.323   1.470   4.056
   57   3HD2  LEU   6          3HD2      LEU   6  -5.121   2.276   3.048
   58    H    ARG   7           H        ARG   7  -9.704   4.425   4.802
   59    HA   ARG   7           HA       ARG   7 -11.278   4.422   7.347
   60   1HB   ARG   7          1HB       ARG   7 -11.813   6.230   5.623
   61   2HB   ARG   7          2HB       ARG   7 -12.393   4.929   4.582
   62   1HG   ARG   7          1HG       ARG   7 -14.336   5.647   5.721
   63   2HG   ARG   7          2HG       ARG   7 -13.828   4.213   6.613
   64   1HD   ARG   7          1HD       ARG   7 -12.985   5.466   8.406
   65   2HD   ARG   7          2HD       ARG   7 -12.829   6.929   7.434
   66    HE   ARG   7           HE       ARG   7 -15.222   6.059   8.838
   67   1HH1  ARG   7          1HH1      ARG   7 -14.017   7.846   6.085
   68   2HH1  ARG   7          2HH1      ARG   7 -15.434   8.830   5.976
   69   1HH2  ARG   7          1HH2      ARG   7 -17.037   7.355   8.662
   70   2HH2  ARG   7          2HH2      ARG   7 -17.127   8.557   7.418
   71    H    HIS   8           H        HIS   8 -11.026   2.963   4.121
   72    HA   HIS   8           HA       HIS   8 -11.588   0.316   5.204
   73   1HB   HIS   8          1HB       HIS   8 -13.593  -0.061   3.763
   74   2HB   HIS   8          2HB       HIS   8 -13.879   1.128   5.030
   75    HD1  HIS   8           HD1      HIS   8 -14.594   3.430   4.301
   76    HD2  HIS   8           HD2      HIS   8 -13.087   1.184   1.129
   77    HE1  HIS   8           HE1      HIS   8 -14.995   4.792   2.204
   78    H    VAL   9           H        VAL   9 -12.101  -1.104   2.950
   79    HA   VAL   9           HA       VAL   9  -9.788  -0.411   1.204
   80    HB   VAL   9           HB       VAL   9  -9.595  -2.580   2.365
   81   1HG1  VAL   9          1HG1      VAL   9 -12.357  -2.755   1.877
   82   2HG1  VAL   9          2HG1      VAL   9 -11.638  -4.015   0.877
   83   3HG1  VAL   9          3HG1      VAL   9 -11.333  -3.985   2.612
   84   1HG2  VAL   9          1HG2      VAL   9  -8.659  -2.301   0.078
   85   2HG2  VAL   9          2HG2      VAL   9  -9.153  -3.964   0.395
   86   3HG2  VAL   9          3HG2      VAL   9 -10.168  -2.918  -0.596
   87    H    VAL  10           H        VAL  10 -10.921   1.000  -0.213
   88    HA   VAL  10           HA       VAL  10 -13.439   0.584  -1.383
   89    HB   VAL  10           HB       VAL  10 -12.508   2.715  -1.760
   90   1HG1  VAL  10          1HG1      VAL  10 -10.037   1.364  -1.911
   91   2HG1  VAL  10          2HG1      VAL  10 -10.221   2.189  -3.451
   92   3HG1  VAL  10          3HG1      VAL  10 -10.309   3.100  -1.946
   93   1HG2  VAL  10          1HG2      VAL  10 -13.711   1.856  -3.760
   94   2HG2  VAL  10          2HG2      VAL  10 -12.444   3.000  -4.201
   95   3HG2  VAL  10          3HG2      VAL  10 -12.182   1.269  -4.414
   96    H    SER  11           H        SER  11 -10.335  -0.211  -3.054
   97    HA   SER  11           HA       SER  11 -11.874  -2.374  -4.433
   98   1HB   SER  11          1HB       SER  11 -10.284  -0.238  -5.546
   99   2HB   SER  11          2HB       SER  11  -9.557  -1.787  -5.961
  100    HG   SER  11           HG       SER  11 -12.069  -0.732  -6.602
  101    H    CYS  12           H        CYS  12 -10.604  -4.374  -4.818
  102    HA   CYS  12           HA       CYS  12  -7.987  -4.588  -3.500
  103   1HB   CYS  12          1HB       CYS  12  -8.804  -6.212  -1.820
  104   2HB   CYS  12          2HB       CYS  12  -9.465  -4.611  -1.576
  105    HG   CYS  12           HG       CYS  12 -11.068  -7.052  -2.666
  106    H    SER  13           H        SER  13  -6.841  -6.094  -4.593
  107    HA   SER  13           HA       SER  13  -8.251  -8.501  -5.622
  108   1HB   SER  13          1HB       SER  13  -7.483  -6.427  -7.308
  109   2HB   SER  13          2HB       SER  13  -6.159  -7.577  -7.453
  110    HG   SER  13           HG       SER  13  -7.979  -7.938  -8.889
  111    H    SER  14           H        SER  14  -7.113  -9.071  -3.502
  112    HA   SER  14           HA       SER  14  -5.185 -10.962  -3.634
  113   1HB   SER  14          1HB       SER  14  -3.100  -9.545  -2.853
  114   2HB   SER  14          2HB       SER  14  -3.423  -9.795  -4.562
  115    HG   SER  14           HG       SER  14  -4.601  -7.599  -3.260
  116    H    GLN  15           H        GLN  15  -7.178 -10.529  -1.887
  117    HA   GLN  15           HA       GLN  15  -5.772  -9.816   0.665
  118   1HB   GLN  15          1HB       GLN  15  -8.730  -9.725   0.755
  119   2HB   GLN  15          2HB       GLN  15  -7.556  -8.597   1.405
  120   1HG   GLN  15          1HG       GLN  15  -8.450  -8.774  -1.483
  121   2HG   GLN  15          2HG       GLN  15  -8.906  -7.523  -0.330
  122   1HE2  GLN  15          2HE2      GLN  15  -6.179  -7.341   0.868
  123   2HE2  GLN  15          1HE2      GLN  15  -5.220  -6.558  -0.295
  124    H    ASP  16           H        ASP  16  -6.053 -11.139   2.412
  125    HA   ASP  16           HA       ASP  16  -7.149 -13.834   1.840
  126   1HB   ASP  16          1HB       ASP  16  -4.850 -13.015   3.062
  127   2HB   ASP  16          2HB       ASP  16  -5.899 -13.257   4.451
  128    H    SER  17           H        SER  17  -7.907 -14.669   4.353
  129    HA   SER  17           HA       SER  17 -10.351 -13.054   4.774
  130   1HB   SER  17          1HB       SER  17 -10.035 -15.745   4.554
  131   2HB   SER  17          2HB       SER  17  -9.970 -15.564   6.304
  132    HG   SER  17           HG       SER  17 -12.031 -15.193   6.279
  133    H    THR  18           H        THR  18  -8.239 -14.887   7.022
  134    HA   THR  18           HA       THR  18  -8.883 -13.258   9.280
  135    HB   THR  18           HB       THR  18  -6.425 -14.258   9.921
  136    HG1  THR  18           HG1      THR  18  -6.373 -16.325   8.877
  137   1HG2  THR  18          1HG2      THR  18  -9.187 -15.429   9.952
  138   2HG2  THR  18          2HG2      THR  18  -7.827 -16.391  10.532
  139   3HG2  THR  18          3HG2      THR  18  -8.207 -14.850  11.300
  140    H    HIS  19           H        HIS  19  -5.980 -13.281   7.191
  141    HA   HIS  19           HA       HIS  19  -5.265 -10.596   8.266
  142   1HB   HIS  19          1HB       HIS  19  -3.633 -12.436   6.487
  143   2HB   HIS  19          2HB       HIS  19  -3.059 -10.986   7.311
  144    HD1  HIS  19           HD1      HIS  19  -2.931 -14.490   7.694
  145    HD2  HIS  19           HD2      HIS  19  -3.717 -11.369  10.343
  146    HE1  HIS  19           HE1      HIS  19  -2.536 -15.409  10.021
  147    H    CYS  20           H        CYS  20  -7.208  -9.850   6.941
  148    HA   CYS  20           HA       CYS  20  -6.759  -9.762   4.028
  149   1HB   CYS  20          1HB       CYS  20  -8.967  -8.634   3.968
  150   2HB   CYS  20          2HB       CYS  20  -9.040 -10.159   4.842
  151    HG   CYS  20           HG       CYS  20  -9.240  -7.342   6.143
  152    H    ALA  21           H        ALA  21  -7.103  -7.539   2.978
  153    HA   ALA  21           HA       ALA  21  -5.045  -5.758   3.822
  154   1HB   ALA  21          1HB       ALA  21  -7.213  -5.751   1.778
  155   2HB   ALA  21          2HB       ALA  21  -6.503  -4.192   2.196
  156   3HB   ALA  21          3HB       ALA  21  -5.481  -5.493   1.582
  157    H    GLU  22           H        GLU  22  -8.443  -5.979   4.654
  158    HA   GLU  22           HA       GLU  22  -8.874  -3.306   5.531
  159   1HB   GLU  22          1HB       GLU  22 -10.397  -5.598   5.446
  160   2HB   GLU  22          2HB       GLU  22 -10.161  -5.384   7.181
  161   1HG   GLU  22          1HG       GLU  22 -10.871  -2.967   6.879
  162   2HG   GLU  22          2HG       GLU  22 -11.324  -3.379   5.226
  163    H    ASN  23           H        ASN  23  -6.907  -5.831   6.885
  164    HA   ASN  23           HA       ASN  23  -6.929  -4.984   9.634
  165   1HB   ASN  23          1HB       ASN  23  -4.999  -6.512   7.913
  166   2HB   ASN  23          2HB       ASN  23  -4.555  -6.055   9.557
  167   1HD2  ASN  23          2HD2      ASN  23  -5.818  -8.597   7.874
  168   2HD2  ASN  23          1HD2      ASN  23  -6.793  -9.291   9.076
  169    H    LEU  24           H        LEU  24  -5.575  -3.647   6.772
  170    HA   LEU  24           HA       LEU  24  -3.396  -2.169   7.876
  171   1HB   LEU  24          1HB       LEU  24  -5.109  -1.478   5.468
  172   2HB   LEU  24          2HB       LEU  24  -3.470  -0.916   5.791
  173    HG   LEU  24           HG       LEU  24  -3.986  -3.873   5.691
  174   1HD1  LEU  24          1HD1      LEU  24  -4.999  -2.610   3.649
  175   2HD1  LEU  24          2HD1      LEU  24  -3.317  -2.348   3.193
  176   3HD1  LEU  24          3HD1      LEU  24  -3.940  -3.989   3.359
  177   1HD2  LEU  24          1HD2      LEU  24  -1.779  -2.427   6.220
  178   2HD2  LEU  24          2HD2      LEU  24  -1.718  -4.003   5.431
  179   3HD2  LEU  24          3HD2      LEU  24  -1.639  -2.530   4.465
  180    H    LEU  25           H        LEU  25  -6.871  -1.702   7.832
  181    HA   LEU  25           HA       LEU  25  -7.005   1.088   8.327
  182   1HB   LEU  25          1HB       LEU  25  -8.735  -1.291   8.885
  183   2HB   LEU  25          2HB       LEU  25  -9.109   0.206   9.716
  184    HG   LEU  25           HG       LEU  25 -10.359  -0.069   7.569
  185   1HD1  LEU  25          1HD1      LEU  25  -8.579   2.211   8.215
  186   2HD1  LEU  25          2HD1      LEU  25  -9.284   2.212   6.600
  187   3HD1  LEU  25          3HD1      LEU  25 -10.327   2.161   8.019
  188   1HD2  LEU  25          1HD2      LEU  25  -8.452  -1.239   6.382
  189   2HD2  LEU  25          2HD2      LEU  25  -9.208   0.054   5.452
  190   3HD2  LEU  25          3HD2      LEU  25  -7.658   0.330   6.249
  191    H    LYS  26           H        LYS  26  -5.902  -1.564  10.297
  192    HA   LYS  26           HA       LYS  26  -5.618   0.330  12.595
  193   1HB   LYS  26          1HB       LYS  26  -5.989  -2.645  12.999
  194   2HB   LYS  26          2HB       LYS  26  -6.184  -1.341  14.168
  195   1HG   LYS  26          1HG       LYS  26  -8.404  -1.722  13.709
  196   2HG   LYS  26          2HG       LYS  26  -8.059  -0.573  12.416
  197   1HD   LYS  26          1HD       LYS  26  -7.879  -2.271  10.788
  198   2HD   LYS  26          2HD       LYS  26  -7.664  -3.533  12.002
  199   1HE   LYS  26          1HE       LYS  26 -10.090  -2.606  12.750
  200   2HE   LYS  26          2HE       LYS  26 -10.162  -2.255  11.023
  201   1HZ   LYS  26          1HZ       LYS  26  -9.374  -4.611  10.694
  202   2HZ   LYS  26          2HZ       LYS  26  -9.723  -4.870  12.337
  203   3HZ   LYS  26          3HZ       LYS  26 -10.963  -4.429  11.267
  204    H    ALA  27           H        ALA  27  -3.528   0.619  11.383
  205    HA   ALA  27           HA       ALA  27  -1.567  -1.318  10.920
  206   1HB   ALA  27          1HB       ALA  27  -1.376   1.559  11.798
  207   2HB   ALA  27          2HB       ALA  27   0.073   0.593  11.526
  208   3HB   ALA  27          3HB       ALA  27  -1.062   0.870  10.206
  209    H    ASP  28           H        ASP  28  -2.117   0.452  13.987
  210    HA   ASP  28           HA       ASP  28  -0.127  -1.229  15.365
  211   1HB   ASP  28          1HB       ASP  28  -0.778   0.133  17.362
  212   2HB   ASP  28          2HB       ASP  28  -0.257   1.121  15.998
  213    H    THR  29           H        THR  29  -1.398  -3.238  14.857
  214    HA   THR  29           HA       THR  29  -3.093  -3.958  17.128
  215    HB   THR  29           HB       THR  29  -4.375  -4.548  14.536
  216    HG1  THR  29           HG1      THR  29  -4.587  -1.994  15.742
  217   1HG2  THR  29          1HG2      THR  29  -5.122  -5.081  16.980
  218   2HG2  THR  29          2HG2      THR  29  -5.675  -3.406  16.984
  219   3HG2  THR  29          3HG2      THR  29  -6.328  -4.546  15.809
  220    H    TYR  30           H        TYR  30  -0.583  -4.804  15.843
  221    HA   TYR  30           HA       TYR  30   0.524  -6.709  15.096
  222   1HB   TYR  30          1HB       TYR  30   0.132  -8.610  16.463
  223   2HB   TYR  30          2HB       TYR  30  -0.296  -7.207  17.429
  224    HD1  TYR  30           HD1      TYR  30  -1.686 -10.082  15.526
  225    HD2  TYR  30           HD2      TYR  30  -2.524  -6.825  18.205
  226    HE1  TYR  30           HE1      TYR  30  -3.933 -11.023  15.971
  227    HE2  TYR  30           HE2      TYR  30  -4.764  -7.782  18.662
  228    HH   TYR  30           HH       TYR  30  -6.382  -9.276  17.559
  229    H    ARG  31           H        ARG  31  -1.757  -5.784  13.379
  230    HA   ARG  31           HA       ARG  31  -2.269  -8.385  11.989
  231   1HB   ARG  31          1HB       ARG  31  -3.996  -5.891  12.058
  232   2HB   ARG  31          2HB       ARG  31  -4.323  -7.317  11.075
  233   1HG   ARG  31          1HG       ARG  31  -3.839  -7.861  13.943
  234   2HG   ARG  31          2HG       ARG  31  -5.310  -6.954  13.592
  235   1HD   ARG  31          1HD       ARG  31  -5.562  -8.820  11.698
  236   2HD   ARG  31          2HD       ARG  31  -4.574  -9.746  12.827
  237    HE   ARG  31           HE       ARG  31  -6.634  -8.585  14.352
  238   1HH1  ARG  31          1HH1      ARG  31  -6.333 -10.835  11.690
  239   2HH1  ARG  31          2HH1      ARG  31  -7.774 -11.690  12.119
  240   1HH2  ARG  31          1HH2      ARG  31  -8.491  -9.721  14.870
  241   2HH2  ARG  31          2HH2      ARG  31  -8.984 -11.067  13.899
  242    H    LYS  32           H        LYS  32  -1.599  -8.485   9.875
  243    HA   LYS  32           HA       LYS  32  -0.663  -5.941   8.599
  244   1HB   LYS  32          1HB       LYS  32   0.622  -8.681   8.418
  245   2HB   LYS  32          2HB       LYS  32   1.199  -7.211   7.639
  246   1HG   LYS  32          1HG       LYS  32   1.848  -6.235   9.675
  247   2HG   LYS  32          2HG       LYS  32   0.785  -7.278  10.618
  248   1HD   LYS  32          1HD       LYS  32   2.318  -9.186   9.576
  249   2HD   LYS  32          2HD       LYS  32   3.480  -7.863   9.468
  250   1HE   LYS  32          1HE       LYS  32   3.505  -7.526  11.794
  251   2HE   LYS  32          2HE       LYS  32   1.967  -8.358  12.025
  252   1HZ   LYS  32          1HZ       LYS  32   3.233 -10.380  11.115
  253   2HZ   LYS  32          2HZ       LYS  32   4.635  -9.502  11.504
  254   3HZ   LYS  32          3HZ       LYS  32   3.517  -9.905  12.718
  255    H    TRP  33           H        TRP  33  -0.184  -6.585   6.093
  256    HA   TRP  33           HA       TRP  33  -2.763  -7.674   5.108
  257   1HB   TRP  33          1HB       TRP  33  -1.990  -5.502   4.137
  258   2HB   TRP  33          2HB       TRP  33  -0.526  -6.288   3.597
  259    HD1  TRP  33           HD1      TRP  33  -3.923  -8.009   3.319
  260    HE1  TRP  33           HE1      TRP  33  -4.465  -8.345   0.811
  261    HE3  TRP  33           HE3      TRP  33  -0.105  -5.386   1.250
  262    HZ2  TRP  33           HZ2      TRP  33  -3.414  -7.577  -1.710
  263    HZ3  TRP  33           HZ3      TRP  33   0.117  -5.217  -1.227
  264    HH2  TRP  33           HH2      TRP  33  -1.540  -6.297  -2.701
  265    H    ARG  34           H        ARG  34  -2.877  -9.561   3.979
  266    HA   ARG  34           HA       ARG  34  -0.359 -10.861   3.100
  267   1HB   ARG  34          1HB       ARG  34  -2.502 -12.170   4.819
  268   2HB   ARG  34          2HB       ARG  34  -1.214 -13.052   4.001
  269   1HG   ARG  34          1HG       ARG  34   0.482 -11.882   5.276
  270   2HG   ARG  34          2HG       ARG  34  -0.732 -10.820   5.993
  271   1HD   ARG  34          1HD       ARG  34  -0.627 -12.358   7.694
  272   2HD   ARG  34          2HD       ARG  34  -1.790 -13.204   6.675
  273    HE   ARG  34           HE       ARG  34  -0.132 -14.806   6.174
  274   1HH1  ARG  34          1HH1      ARG  34   1.311 -11.990   7.671
  275   2HH1  ARG  34          2HH1      ARG  34   2.848 -12.758   7.862
  276   1HH2  ARG  34          1HH2      ARG  34   1.875 -15.753   6.434
  277   2HH2  ARG  34          2HH2      ARG  34   3.166 -14.864   7.170
  278    H    ALA  35           H        ALA  35  -0.665 -11.584   1.030
  279    HA   ALA  35           HA       ALA  35  -2.971 -11.058  -0.478
  280   1HB   ALA  35          1HB       ALA  35  -0.604 -11.772  -1.265
  281   2HB   ALA  35          2HB       ALA  35  -1.182 -13.427  -1.076
  282   3HB   ALA  35          3HB       ALA  35  -1.978 -12.340  -2.214
  283    H    ALA  36           H        ALA  36  -4.439 -12.676  -1.521
  284    HA   ALA  36           HA       ALA  36  -5.795 -14.220   0.507
  285   1HB   ALA  36          1HB       ALA  36  -6.630 -13.021  -1.734
  286   2HB   ALA  36          2HB       ALA  36  -6.394 -14.644  -2.384
  287   3HB   ALA  36          3HB       ALA  36  -7.499 -14.386  -1.033
  288    H    LYS  37           H        LYS  37  -3.351 -14.987  -1.850
  289    HA   LYS  37           HA       LYS  37  -3.467 -17.808  -0.961
  290   1HB   LYS  37          1HB       LYS  37  -2.972 -18.526  -3.299
  291   2HB   LYS  37          2HB       LYS  37  -4.563 -17.790  -3.138
  292   1HG   LYS  37          1HG       LYS  37  -3.046 -15.592  -3.692
  293   2HG   LYS  37          2HG       LYS  37  -2.175 -16.828  -4.598
  294   1HD   LYS  37          1HD       LYS  37  -3.773 -16.112  -6.151
  295   2HD   LYS  37          2HD       LYS  37  -4.552 -17.525  -5.438
  296   1HE   LYS  37          1HE       LYS  37  -6.223 -15.838  -5.409
  297   2HE   LYS  37          2HE       LYS  37  -5.605 -15.887  -3.758
  298   1HZ   LYS  37          1HZ       LYS  37  -4.730 -13.991  -5.869
  299   2HZ   LYS  37          2HZ       LYS  37  -5.779 -13.620  -4.589
  300   3HZ   LYS  37          3HZ       LYS  37  -4.161 -14.030  -4.269
  301    H    ALA  38           H        ALA  38  -1.372 -18.895  -1.875
  302    HA   ALA  38           HA       ALA  38   0.875 -17.242  -0.942
  303   1HB   ALA  38          1HB       ALA  38   0.592 -19.639  -0.245
  304   2HB   ALA  38          2HB       ALA  38   0.902 -20.114  -1.916
  305   3HB   ALA  38          3HB       ALA  38   2.158 -19.301  -0.982
  306    H    GLY  39           H        GLY  39   3.020 -17.907  -2.362
  307   1HA   GLY  39          1HA       GLY  39   4.012 -17.970  -4.555
  308   2HA   GLY  39          2HA       GLY  39   2.423 -17.667  -5.255
  309    H    GLU  40           H        GLU  40   1.589 -15.434  -3.922
  310    HA   GLU  40           HA       GLU  40   1.674 -13.118  -4.255
  311   1HB   GLU  40          1HB       GLU  40   4.356 -13.557  -2.945
  312   2HB   GLU  40          2HB       GLU  40   3.375 -12.092  -2.911
  313   1HG   GLU  40          1HG       GLU  40   2.515 -12.914  -0.993
  314   2HG   GLU  40          2HG       GLU  40   1.595 -14.001  -2.020
  315    H    LYS  41           H        LYS  41   1.875 -13.070  -6.579
  316    HA   LYS  41           HA       LYS  41   4.643 -12.574  -7.575
  317   1HB   LYS  41          1HB       LYS  41   3.751 -12.927  -9.820
  318   2HB   LYS  41          2HB       LYS  41   3.285 -14.283  -8.799
  319   1HG   LYS  41          1HG       LYS  41   1.091 -13.044  -8.392
  320   2HG   LYS  41          2HG       LYS  41   1.571 -11.959  -9.694
  321   1HD   LYS  41          1HD       LYS  41   0.420 -13.510 -10.950
  322   2HD   LYS  41          2HD       LYS  41   2.000 -14.295 -10.944
  323   1HE   LYS  41          1HE       LYS  41   1.365 -15.850  -9.306
  324   2HE   LYS  41          2HE       LYS  41   0.029 -14.848  -8.737
  325   1HZ   LYS  41          1HZ       LYS  41  -0.989 -15.209 -10.986
  326   2HZ   LYS  41          2HZ       LYS  41   0.195 -16.397 -11.257
  327   3HZ   LYS  41          3HZ       LYS  41  -0.922 -16.579  -9.990
  328    H    THR  42           H        THR  42   1.369 -11.254  -7.533
  329    HA   THR  42           HA       THR  42   2.371  -8.522  -7.405
  330    HB   THR  42           HB       THR  42   0.872  -7.900  -9.447
  331    HG1  THR  42           HG1      THR  42   0.475  -9.499 -10.853
  332   1HG2  THR  42          1HG2      THR  42   3.571  -8.290  -9.170
  333   2HG2  THR  42          2HG2      THR  42   3.200  -9.336 -10.534
  334   3HG2  THR  42          3HG2      THR  42   2.801  -7.620 -10.604
  335    H    ILE  43           H        ILE  43   1.105  -8.040  -5.643
  336    HA   ILE  43           HA       ILE  43  -1.767  -8.853  -5.744
  337    HB   ILE  43           HB       ILE  43  -1.665  -8.214  -3.247
  338   1HG1  ILE  43          1HG1      ILE  43   1.298  -8.603  -3.749
  339   2HG1  ILE  43          2HG1      ILE  43   0.544  -7.049  -3.390
  340   1HG2  ILE  43          1HG2      ILE  43  -1.516 -10.546  -4.489
  341   2HG2  ILE  43          2HG2      ILE  43   0.104 -10.540  -3.790
  342   3HG2  ILE  43          3HG2      ILE  43  -1.309 -10.416  -2.743
  343   1HD1  ILE  43          1HD1      ILE  43  -0.464  -8.567  -1.361
  344   2HD1  ILE  43          2HD1      ILE  43   1.108  -9.335  -1.589
  345   3HD1  ILE  43          3HD1      ILE  43   1.013  -7.612  -1.224
  346    H    SER  44           H        SER  44  -3.382  -7.332  -5.712
  347    HA   SER  44           HA       SER  44  -2.474  -4.482  -5.505
  348   1HB   SER  44          1HB       SER  44  -4.170  -3.860  -7.065
  349   2HB   SER  44          2HB       SER  44  -3.370  -5.265  -7.757
  350    HG   SER  44           HG       SER  44  -5.886  -5.018  -7.379
  351    H    VAL  45           H        VAL  45  -3.478  -3.234  -4.021
  352    HA   VAL  45           HA       VAL  45  -6.029  -4.144  -2.813
  353    HB   VAL  45           HB       VAL  45  -4.293  -5.060  -1.349
  354   1HG1  VAL  45          1HG1      VAL  45  -2.659  -3.114  -2.006
  355   2HG1  VAL  45          2HG1      VAL  45  -3.407  -2.275  -0.649
  356   3HG1  VAL  45          3HG1      VAL  45  -2.569  -3.805  -0.389
  357   1HG2  VAL  45          1HG2      VAL  45  -5.879  -2.704  -0.321
  358   2HG2  VAL  45          2HG2      VAL  45  -6.276  -4.418  -0.211
  359   3HG2  VAL  45          3HG2      VAL  45  -4.957  -3.754   0.755
  360    H    VAL  46           H        VAL  46  -7.181  -2.348  -3.559
  361    HA   VAL  46           HA       VAL  46  -5.981   0.336  -3.310
  362    HB   VAL  46           HB       VAL  46  -8.770  -0.272  -4.256
  363   1HG1  VAL  46          1HG1      VAL  46  -8.052   2.085  -3.774
  364   2HG1  VAL  46          2HG1      VAL  46  -6.825   1.909  -5.028
  365   3HG1  VAL  46          3HG1      VAL  46  -8.534   1.814  -5.448
  366   1HG2  VAL  46          1HG2      VAL  46  -6.143  -0.621  -5.674
  367   2HG2  VAL  46          2HG2      VAL  46  -7.577  -1.647  -5.732
  368   3HG2  VAL  46          3HG2      VAL  46  -7.561  -0.104  -6.588
  369    H    LEU  47           H        LEU  47  -6.193   1.419  -1.470
  370    HA   LEU  47           HA       LEU  47  -8.445   0.732   0.349
  371   1HB   LEU  47          1HB       LEU  47  -6.151   2.501   1.149
  372   2HB   LEU  47          2HB       LEU  47  -7.126   1.427   2.148
  373    HG   LEU  47           HG       LEU  47  -5.955  -0.328   0.339
  374   1HD1  LEU  47          1HD1      LEU  47  -4.510   1.593  -0.419
  375   2HD1  LEU  47          2HD1      LEU  47  -3.839   1.661   1.210
  376   3HD1  LEU  47          3HD1      LEU  47  -3.605   0.220   0.219
  377   1HD2  LEU  47          1HD2      LEU  47  -6.192  -0.210   2.985
  378   2HD2  LEU  47          2HD2      LEU  47  -4.978  -1.242   2.231
  379   3HD2  LEU  47          3HD2      LEU  47  -4.516   0.327   2.884
  380    H    GLN  48           H        GLN  48  -9.354   2.623   1.599
  381    HA   GLN  48           HA       GLN  48  -9.734   4.933  -0.255
  382   1HB   GLN  48          1HB       GLN  48 -11.667   3.357   0.691
  383   2HB   GLN  48          2HB       GLN  48 -11.542   4.443   2.076
  384   1HG   GLN  48          1HG       GLN  48 -11.635   5.668  -0.648
  385   2HG   GLN  48          2HG       GLN  48 -13.134   5.010   0.011
  386   1HE2  GLN  48          2HE2      GLN  48 -11.985   7.914  -0.347
  387   2HE2  GLN  48          1HE2      GLN  48 -12.284   8.625   1.164
  388    H    LEU  49           H        LEU  49  -9.877   7.074   0.751
  389    HA   LEU  49           HA       LEU  49  -8.200   7.273   3.204
  390   1HB   LEU  49          1HB       LEU  49  -8.773   9.330   1.044
  391   2HB   LEU  49          2HB       LEU  49  -7.725   9.576   2.440
  392    HG   LEU  49           HG       LEU  49  -7.304   7.402   0.371
  393   1HD1  LEU  49          1HD1      LEU  49  -7.028   9.691  -0.576
  394   2HD1  LEU  49          2HD1      LEU  49  -5.861  10.050   0.696
  395   3HD1  LEU  49          3HD1      LEU  49  -5.503   8.807  -0.501
  396   1HD2  LEU  49          1HD2      LEU  49  -5.641   8.470   2.672
  397   2HD2  LEU  49          2HD2      LEU  49  -6.327   6.852   2.523
  398   3HD2  LEU  49          3HD2      LEU  49  -5.025   7.360   1.447
  399    H    GLU  50           H        GLU  50  -9.261   7.884   4.998
  400    HA   GLU  50           HA       GLU  50 -12.021   8.329   5.204
  401   1HB   GLU  50          1HB       GLU  50 -11.531   9.269   7.449
  402   2HB   GLU  50          2HB       GLU  50 -10.650   7.775   7.134
  403   1HG   GLU  50          1HG       GLU  50  -8.611   8.839   6.998
  404   2HG   GLU  50          2HG       GLU  50  -9.314  10.333   6.377
  405    H    LYS  51           H        LYS  51  -9.838  10.538   3.796
  406    HA   LYS  51           HA       LYS  51 -11.907  12.574   3.639
  407   1HB   LYS  51          1HB       LYS  51 -10.426  14.376   4.612
  408   2HB   LYS  51          2HB       LYS  51 -11.037  13.222   5.796
  409   1HG   LYS  51          1HG       LYS  51  -8.969  12.290   6.162
  410   2HG   LYS  51          2HG       LYS  51  -8.438  12.560   4.502
  411   1HD   LYS  51          1HD       LYS  51  -8.132  14.941   4.946
  412   2HD   LYS  51          2HD       LYS  51  -8.770  14.745   6.578
  413   1HE   LYS  51          1HE       LYS  51  -6.473  13.014   5.776
  414   2HE   LYS  51          2HE       LYS  51  -6.142  14.716   6.097
  415   1HZ   LYS  51          1HZ       LYS  51  -7.319  14.441   8.237
  416   2HZ   LYS  51          2HZ       LYS  51  -7.437  12.776   7.932
  417   3HZ   LYS  51          3HZ       LYS  51  -5.910  13.498   8.118
  418    H    GLU  52           H        GLU  52 -11.569  13.869   1.829
  419    HA   GLU  52           HA       GLU  52  -9.511  13.030  -0.042
  420   1HB   GLU  52          1HB       GLU  52 -11.927  13.942  -0.518
  421   2HB   GLU  52          2HB       GLU  52 -11.147  15.515  -0.380
  422   1HG   GLU  52          1HG       GLU  52  -9.664  15.068  -2.184
  423   2HG   GLU  52          2HG       GLU  52 -10.058  13.349  -2.175
  424    H    GLU  53           H        GLU  53  -7.489  13.658   0.350
  425    HA   GLU  53           HA       GLU  53  -6.916  16.536   0.716
  426   1HB   GLU  53          1HB       GLU  53  -4.999  15.519   2.362
  427   2HB   GLU  53          2HB       GLU  53  -6.532  16.154   2.945
  428   1HG   GLU  53          1HG       GLU  53  -5.999  13.933   3.929
  429   2HG   GLU  53          2HG       GLU  53  -7.486  13.894   2.982
  430    H    GLN  54           H        GLN  54  -4.388  16.768   0.616
  431    HA   GLN  54           HA       GLN  54  -3.544  15.423  -1.859
  432   1HB   GLN  54          1HB       GLN  54  -2.147  17.503  -0.141
  433   2HB   GLN  54          2HB       GLN  54  -1.588  16.942  -1.715
  434   1HG   GLN  54          1HG       GLN  54  -3.423  17.899  -2.844
  435   2HG   GLN  54          2HG       GLN  54  -4.348  18.078  -1.364
  436   1HE2  GLN  54          2HE2      GLN  54  -0.906  18.974  -1.711
  437   2HE2  GLN  54          1HE2      GLN  54  -1.151  20.638  -1.484
  438    H    ILE  55           H        ILE  55  -0.867  15.035  -1.606
  439    HA   ILE  55           HA       ILE  55  -0.466  13.393   0.846
  440    HB   ILE  55           HB       ILE  55   0.057  12.396  -1.974
  441   1HG1  ILE  55          1HG1      ILE  55  -1.703  10.645  -0.876
  442   2HG1  ILE  55          2HG1      ILE  55  -2.224  12.133  -0.085
  443   1HG2  ILE  55          1HG2      ILE  55   0.703  11.392   0.771
  444   2HG2  ILE  55          2HG2      ILE  55   0.250  10.210  -0.457
  445   3HG2  ILE  55          3HG2      ILE  55   1.640  11.263  -0.718
  446   1HD1  ILE  55          1HD1      ILE  55  -1.730  12.101  -3.052
  447   2HD1  ILE  55          2HD1      ILE  55  -3.258  11.504  -2.404
  448   3HD1  ILE  55          3HD1      ILE  55  -2.769  13.173  -2.112
  449    H    HIS  56           H        HIS  56   1.419  13.983   1.741
  450    HA   HIS  56           HA       HIS  56   3.545  15.141  -0.010
  451   1HB   HIS  56          1HB       HIS  56   2.604  16.621   1.793
  452   2HB   HIS  56          2HB       HIS  56   3.200  15.467   2.986
  453    HD1  HIS  56           HD1      HIS  56   4.408  17.923   0.386
  454    HD2  HIS  56           HD2      HIS  56   5.984  15.557   3.435
  455    HE1  HIS  56           HE1      HIS  56   6.817  18.647   0.683
  456    H    SER  57           H        SER  57   2.794  12.729   2.434
  457    HA   SER  57           HA       SER  57   5.345  11.357   1.800
  458   1HB   SER  57          1HB       SER  57   4.561  12.423   4.494
  459   2HB   SER  57          2HB       SER  57   5.440  10.900   4.405
  460    HG   SER  57           HG       SER  57   6.201  13.444   3.411
  461    H    VAL  58           H        VAL  58   5.228   9.085   2.332
  462    HA   VAL  58           HA       VAL  58   2.516   8.085   3.060
  463    HB   VAL  58           HB       VAL  58   4.165   7.366   0.620
  464   1HG1  VAL  58          1HG1      VAL  58   1.904   5.914   1.959
  465   2HG1  VAL  58          2HG1      VAL  58   2.042   5.871   0.201
  466   3HG1  VAL  58          3HG1      VAL  58   3.358   5.266   1.204
  467   1HG2  VAL  58          1HG2      VAL  58   1.563   8.763   1.135
  468   2HG2  VAL  58          2HG2      VAL  58   2.873   9.213   0.044
  469   3HG2  VAL  58          3HG2      VAL  58   1.788   7.888  -0.380
  470    H    ASP  59           H        ASP  59   2.588   5.803   3.807
  471    HA   ASP  59           HA       ASP  59   5.322   4.899   4.613
  472   1HB   ASP  59          1HB       ASP  59   3.802   6.057   6.429
  473   2HB   ASP  59          2HB       ASP  59   2.976   4.502   6.434
  474    H    ILE  60           H        ILE  60   5.679   2.758   4.324
  475    HA   ILE  60           HA       ILE  60   3.435   0.852   4.232
  476    HB   ILE  60           HB       ILE  60   5.057   1.621   1.816
  477   1HG1  ILE  60          1HG1      ILE  60   2.665   0.822   0.907
  478   2HG1  ILE  60          2HG1      ILE  60   2.212   1.169   2.574
  479   1HG2  ILE  60          1HG2      ILE  60   4.272  -1.165   2.562
  480   2HG2  ILE  60          2HG2      ILE  60   4.037  -0.665   0.888
  481   3HG2  ILE  60          3HG2      ILE  60   5.646  -0.605   1.607
  482   1HD1  ILE  60          1HD1      ILE  60   3.800   3.346   1.830
  483   2HD1  ILE  60          2HD1      ILE  60   2.811   3.015   0.407
  484   3HD1  ILE  60          3HD1      ILE  60   2.041   3.329   1.961
  485    H    GLY  61           H        GLY  61   4.104  -0.921   5.341
  486   1HA   GLY  61          1HA       GLY  61   6.989  -1.177   5.899
  487   2HA   GLY  61          2HA       GLY  61   5.723  -1.984   6.791
  488    H    ASN  62           H        ASN  62   8.128  -2.494   4.636
  489    HA   ASN  62           HA       ASN  62   6.885  -4.365   2.812
  490   1HB   ASN  62          1HB       ASN  62   9.568  -3.374   3.364
  491   2HB   ASN  62          2HB       ASN  62   9.591  -5.112   3.069
  492   1HD2  ASN  62          2HD2      ASN  62  10.390  -5.118   0.912
  493   2HD2  ASN  62          1HD2      ASN  62   9.583  -4.376  -0.385
  494    H    ASP  63           H        ASP  63   6.226  -6.428   3.215
  495    HA   ASP  63           HA       ASP  63   7.392  -7.835   5.591
  496   1HB   ASP  63          1HB       ASP  63   4.975  -7.102   5.873
  497   2HB   ASP  63          2HB       ASP  63   4.568  -8.176   4.536
  498    H    GLY  64           H        GLY  64   8.934  -8.716   4.053
  499   1HA   GLY  64          1HA       GLY  64   9.667 -10.553   2.763
  500   2HA   GLY  64          2HA       GLY  64   8.020 -11.186   2.807
  501    H    SER  65           H        SER  65   8.100  -7.922   1.813
  502    HA   SER  65           HA       SER  65   7.571  -8.733  -0.987
  503   1HB   SER  65          1HB       SER  65   6.813  -6.272  -1.107
  504   2HB   SER  65          2HB       SER  65   5.825  -7.379  -0.158
  505    HG   SER  65           HG       SER  65   6.552  -5.254   0.793
  506    H    ALA  66           H        ALA  66   8.263  -6.837  -2.556
  507    HA   ALA  66           HA       ALA  66  10.994  -5.896  -1.867
  508   1HB   ALA  66          1HB       ALA  66  10.800  -8.143  -3.282
  509   2HB   ALA  66          2HB       ALA  66  10.540  -7.007  -4.604
  510   3HB   ALA  66          3HB       ALA  66  12.025  -6.935  -3.657
  511    H    PHE  67           H        PHE  67   8.392  -5.861  -4.321
  512    HA   PHE  67           HA       PHE  67   9.147  -3.025  -4.908
  513   1HB   PHE  67          1HB       PHE  67   7.452  -4.886  -6.596
  514   2HB   PHE  67          2HB       PHE  67   8.058  -3.304  -7.059
  515    HD1  PHE  67           HD1      PHE  67  10.772  -3.144  -6.382
  516    HD2  PHE  67           HD2      PHE  67   8.591  -6.617  -7.657
  517    HE1  PHE  67           HE1      PHE  67  12.879  -4.171  -7.183
  518    HE2  PHE  67           HE2      PHE  67  10.696  -7.646  -8.457
  519    HZ   PHE  67           HZ       PHE  67  12.844  -6.425  -8.221
  520    H    VAL  68           H        VAL  68   7.733  -1.430  -4.404
  521    HA   VAL  68           HA       VAL  68   4.902  -2.195  -3.812
  522    HB   VAL  68           HB       VAL  68   6.584  -0.304  -2.141
  523   1HG1  VAL  68          1HG1      VAL  68   3.948  -0.092  -2.442
  524   2HG1  VAL  68          2HG1      VAL  68   3.940  -1.452  -1.319
  525   3HG1  VAL  68          3HG1      VAL  68   4.688   0.074  -0.851
  526   1HG2  VAL  68          1HG2      VAL  68   7.199  -2.715  -1.925
  527   2HG2  VAL  68          2HG2      VAL  68   6.497  -2.057  -0.445
  528   3HG2  VAL  68          3HG2      VAL  68   5.523  -3.072  -1.509
  529    H    GLU  69           H        GLU  69   3.697  -1.130  -5.246
  530    HA   GLU  69           HA       GLU  69   4.539   1.598  -6.137
  531   1HB   GLU  69          1HB       GLU  69   4.294  -0.071  -7.940
  532   2HB   GLU  69          2HB       GLU  69   2.640  -0.393  -7.425
  533   1HG   GLU  69          1HG       GLU  69   1.903   1.777  -8.075
  534   2HG   GLU  69          2HG       GLU  69   3.553   2.377  -8.229
  535    H    VAL  70           H        VAL  70   2.955   3.287  -6.171
  536    HA   VAL  70           HA       VAL  70   0.376   2.703  -4.807
  537    HB   VAL  70           HB       VAL  70   2.207   4.969  -3.990
  538   1HG1  VAL  70          1HG1      VAL  70  -0.586   4.200  -3.395
  539   2HG1  VAL  70          2HG1      VAL  70   0.389   4.629  -1.989
  540   3HG1  VAL  70          3HG1      VAL  70   0.190   5.780  -3.309
  541   1HG2  VAL  70          1HG2      VAL  70   1.858   2.179  -2.996
  542   2HG2  VAL  70          2HG2      VAL  70   3.297   3.199  -2.990
  543   3HG2  VAL  70          3HG2      VAL  70   2.033   3.449  -1.786
  544    H    LEU  71           H        LEU  71  -1.253   3.653  -5.859
  545    HA   LEU  71           HA       LEU  71  -0.668   5.955  -7.675
  546   1HB   LEU  71          1HB       LEU  71  -2.197   3.471  -8.022
  547   2HB   LEU  71          2HB       LEU  71  -3.123   4.905  -8.453
  548    HG   LEU  71           HG       LEU  71  -1.253   5.638  -9.916
  549   1HD1  LEU  71          1HD1      LEU  71  -0.075   3.008  -8.990
  550   2HD1  LEU  71          2HD1      LEU  71   0.472   3.831 -10.451
  551   3HD1  LEU  71          3HD1      LEU  71   0.649   4.613  -8.881
  552   1HD2  LEU  71          1HD2      LEU  71  -3.191   4.009 -10.589
  553   2HD2  LEU  71          2HD2      LEU  71  -1.838   4.232 -11.698
  554   3HD2  LEU  71          3HD2      LEU  71  -1.909   2.801 -10.670
  555    H    VAL  72           H        VAL  72  -2.480   7.528  -7.821
  556    HA   VAL  72           HA       VAL  72  -4.097   7.605  -5.312
  557    HB   VAL  72           HB       VAL  72  -3.865  10.142  -5.604
  558   1HG1  VAL  72          1HG1      VAL  72  -2.859   8.783  -3.786
  559   2HG1  VAL  72          2HG1      VAL  72  -1.439   8.530  -4.799
  560   3HG1  VAL  72          3HG1      VAL  72  -1.846  10.152  -4.241
  561   1HG2  VAL  72          1HG2      VAL  72  -1.514   9.170  -7.246
  562   2HG2  VAL  72          2HG2      VAL  72  -2.834  10.190  -7.808
  563   3HG2  VAL  72          3HG2      VAL  72  -1.679  10.813  -6.633
  564    H    GLY  73           H        GLY  73  -6.138   8.734  -5.488
  565   1HA   GLY  73          1HA       GLY  73  -7.140   9.754  -7.968
  566   2HA   GLY  73          2HA       GLY  73  -7.700   8.104  -7.719
  567    H    SER  74           H        SER  74  -9.559  10.021  -7.781
  568    HA   SER  74           HA       SER  74 -10.323  10.431  -4.943
  569   1HB   SER  74          1HB       SER  74  -9.973  12.572  -5.993
  570   2HB   SER  74          2HB       SER  74 -10.938  12.100  -7.380
  571    HG   SER  74           HG       SER  74 -11.761  13.271  -5.190
  572    H    SER  75           H        SER  75 -12.680  10.507  -4.616
  573    HA   SER  75           HA       SER  75 -13.976   8.213  -5.781
  574   1HB   SER  75          1HB       SER  75 -14.347   9.431  -3.449
  575   2HB   SER  75          2HB       SER  75 -15.529  10.348  -4.374
  576    HG   SER  75           HG       SER  75 -16.720   8.596  -4.619
  577    H    ALA  76           H        ALA  76 -13.536  11.375  -6.887
  578    HA   ALA  76           HA       ALA  76 -15.985  12.035  -8.101
  579   1HB   ALA  76          1HB       ALA  76 -13.586  13.238  -7.995
  580   2HB   ALA  76          2HB       ALA  76 -13.498  12.594  -9.635
  581   3HB   ALA  76          3HB       ALA  76 -14.809  13.684  -9.184
  582    H    GLY  77           H        GLY  77 -16.890  11.559 -10.134
  583   1HA   GLY  77          1HA       GLY  77 -15.857   9.068 -11.394
  584   2HA   GLY  77          2HA       GLY  77 -17.496   9.696 -11.571
  585    H    GLY  78           H        GLY  78 -14.524  11.589 -11.891
  586   1HA   GLY  78          1HA       GLY  78 -15.352  12.826 -14.330
  587   2HA   GLY  78          2HA       GLY  78 -13.706  12.844 -13.697
  588    H    ALA  79           H        ALA  79 -12.189  11.517 -14.640
  589    HA   ALA  79           HA       ALA  79 -12.809  10.275 -17.170
  590   1HB   ALA  79          1HB       ALA  79 -10.560  11.248 -16.443
  591   2HB   ALA  79          2HB       ALA  79 -10.336   9.772 -15.502
  592   3HB   ALA  79          3HB       ALA  79 -10.494   9.684 -17.256
  593    H    GLY  80           H        GLY  80 -12.433   9.088 -13.870
  594   1HA   GLY  80          1HA       GLY  80 -14.011   6.982 -13.675
  595   2HA   GLY  80          2HA       GLY  80 -12.843   6.293 -14.804
  596    H    GLU  81           H        GLU  81 -13.582   6.034 -11.729
  597    HA   GLU  81           HA       GLU  81 -10.977   6.516 -10.467
  598   1HB   GLU  81          1HB       GLU  81 -13.366   4.975  -9.400
  599   2HB   GLU  81          2HB       GLU  81 -12.014   5.607  -8.460
  600   1HG   GLU  81          1HG       GLU  81 -13.424   7.376  -8.132
  601   2HG   GLU  81          2HG       GLU  81 -12.819   7.878  -9.711
  602    H    GLN  82           H        GLN  82  -9.858   5.136 -12.122
  603    HA   GLN  82           HA       GLN  82  -9.516   2.415 -11.055
  604   1HB   GLN  82          1HB       GLN  82 -10.394   2.942 -13.911
  605   2HB   GLN  82          2HB       GLN  82  -9.748   1.401 -13.345
  606   1HG   GLN  82          1HG       GLN  82 -11.593   1.580 -11.508
  607   2HG   GLN  82          2HG       GLN  82 -12.336   2.745 -12.606
  608   1HE2  GLN  82          2HE2      GLN  82 -11.696   1.574 -15.111
  609   2HE2  GLN  82          1HE2      GLN  82 -12.478   0.073 -15.234
  610    H    ASP  83           H        ASP  83  -8.658   4.702 -13.647
  611    HA   ASP  83           HA       ASP  83  -6.040   3.584 -14.104
  612   1HB   ASP  83          1HB       ASP  83  -7.528   5.282 -15.523
  613   2HB   ASP  83          2HB       ASP  83  -6.589   6.477 -14.628
  614    H    TYR  84           H        TYR  84  -7.175   6.411 -12.221
  615    HA   TYR  84           HA       TYR  84  -6.189   7.598 -10.493
  616   1HB   TYR  84          1HB       TYR  84  -4.957   4.868 -10.239
  617   2HB   TYR  84          2HB       TYR  84  -4.384   6.191  -9.237
  618    HD1  TYR  84           HD1      TYR  84  -7.869   5.486 -10.437
  619    HD2  TYR  84           HD2      TYR  84  -5.190   5.715  -7.084
  620    HE1  TYR  84           HE1      TYR  84  -9.772   5.144  -8.890
  621    HE2  TYR  84           HE2      TYR  84  -7.100   5.378  -5.540
  622    HH   TYR  84           HH       TYR  84  -9.435   4.269  -5.727
  623    H    GLU  85           H        GLU  85  -4.073   8.541  -9.832
  624    HA   GLU  85           HA       GLU  85  -2.300   8.793 -12.209
  625   1HB   GLU  85          1HB       GLU  85  -1.588  10.738 -10.217
  626   2HB   GLU  85          2HB       GLU  85  -2.230  11.008 -11.829
  627   1HG   GLU  85          1HG       GLU  85  -3.945  10.434  -9.392
  628   2HG   GLU  85          2HG       GLU  85  -3.610  12.043 -10.020
  629    H    VAL  86           H        VAL  86  -0.277   8.025 -12.134
  630    HA   VAL  86           HA       VAL  86   0.587   6.325 -10.030
  631    HB   VAL  86           HB       VAL  86   2.308   7.694 -12.117
  632   1HG1  VAL  86          1HG1      VAL  86   2.713   5.474 -10.161
  633   2HG1  VAL  86          2HG1      VAL  86   3.434   5.292 -11.760
  634   3HG1  VAL  86          3HG1      VAL  86   3.862   6.673 -10.751
  635   1HG2  VAL  86          1HG2      VAL  86   0.137   6.149 -12.666
  636   2HG2  VAL  86          2HG2      VAL  86   1.583   6.178 -13.674
  637   3HG2  VAL  86          3HG2      VAL  86   1.366   4.900 -12.479
  638    H    LEU  87           H        LEU  87   0.411   7.577  -8.063
  639    HA   LEU  87           HA       LEU  87   1.774  10.041  -7.587
  640   1HB   LEU  87          1HB       LEU  87   0.048   8.726  -6.106
  641   2HB   LEU  87          2HB       LEU  87   1.484   7.945  -5.447
  642    HG   LEU  87           HG       LEU  87   2.419  10.310  -5.099
  643   1HD1  LEU  87          1HD1      LEU  87   0.314  11.102  -6.602
  644   2HD1  LEU  87          2HD1      LEU  87  -0.389  11.282  -4.995
  645   3HD1  LEU  87          3HD1      LEU  87   1.088  12.150  -5.413
  646   1HD2  LEU  87          1HD2      LEU  87   1.060   8.662  -3.445
  647   2HD2  LEU  87          2HD2      LEU  87   1.650  10.244  -2.933
  648   3HD2  LEU  87          3HD2      LEU  87  -0.031  10.047  -3.427
  649    H    LEU  88           H        LEU  88   2.773   6.678  -6.871
  650    HA   LEU  88           HA       LEU  88   5.567   7.487  -7.376
  651   1HB   LEU  88          1HB       LEU  88   6.393   6.465  -5.317
  652   2HB   LEU  88          2HB       LEU  88   5.293   7.795  -4.972
  653    HG   LEU  88           HG       LEU  88   3.662   5.502  -5.175
  654   1HD1  LEU  88          1HD1      LEU  88   6.336   4.968  -3.974
  655   2HD1  LEU  88          2HD1      LEU  88   4.932   4.343  -3.109
  656   3HD1  LEU  88          3HD1      LEU  88   5.225   3.861  -4.779
  657   1HD2  LEU  88          1HD2      LEU  88   4.645   7.332  -3.005
  658   2HD2  LEU  88          2HD2      LEU  88   3.016   7.151  -3.655
  659   3HD2  LEU  88          3HD2      LEU  88   3.672   5.929  -2.566
  660    H    VAL  89           H        VAL  89   6.382   6.047  -8.763
  661    HA   VAL  89           HA       VAL  89   5.071   3.664  -9.588
  662    HB   VAL  89           HB       VAL  89   8.071   3.991  -9.788
  663   1HG1  VAL  89          1HG1      VAL  89   5.895   2.598 -11.295
  664   2HG1  VAL  89          2HG1      VAL  89   7.311   3.153 -12.188
  665   3HG1  VAL  89          3HG1      VAL  89   7.501   2.018 -10.852
  666   1HG2  VAL  89          1HG2      VAL  89   5.911   5.621 -11.091
  667   2HG2  VAL  89          2HG2      VAL  89   7.508   6.127 -10.538
  668   3HG2  VAL  89          3HG2      VAL  89   7.343   5.205 -12.032
  669    H    THR  90           H        THR  90   6.241   1.398  -9.404
  670    HA   THR  90           HA       THR  90   6.147   0.597  -6.703
  671    HB   THR  90           HB       THR  90   5.979  -0.790  -8.936
  672    HG1  THR  90           HG1      THR  90   5.510  -1.874  -7.178
  673   1HG2  THR  90          1HG2      THR  90   8.541  -0.304  -9.323
  674   2HG2  THR  90          2HG2      THR  90   8.761  -1.633  -8.185
  675   3HG2  THR  90          3HG2      THR  90   7.884  -1.899  -9.691
  676    H    SER  91           H        SER  91   7.647   0.466  -5.116
  677    HA   SER  91           HA       SER  91  10.355   1.530  -5.726
  678   1HB   SER  91          1HB       SER  91  10.355   1.914  -3.176
  679   2HB   SER  91          2HB       SER  91   9.305   2.945  -4.142
  680    HG   SER  91           HG       SER  91   7.570   1.825  -3.470
  681    H    SER  92           H        SER  92  12.052   0.237  -5.430
  682    HA   SER  92           HA       SER  92  11.652  -2.527  -4.521
  683   1HB   SER  92          1HB       SER  92  14.380  -1.601  -5.118
  684   2HB   SER  92          2HB       SER  92  13.537  -3.034  -5.682
  685    HG   SER  92           HG       SER  92  13.291  -1.943  -7.457
  686    H    PHE  93           H        PHE  93  11.970  -3.125  -2.435
  687    HA   PHE  93           HA       PHE  93  13.795  -1.445  -0.762
  688   1HB   PHE  93          1HB       PHE  93  11.285  -2.885   0.098
  689   2HB   PHE  93          2HB       PHE  93  12.356  -1.993   1.167
  690    HD1  PHE  93           HD1      PHE  93  13.006   0.409  -0.408
  691    HD2  PHE  93           HD2      PHE  93   9.276  -1.688   0.008
  692    HE1  PHE  93           HE1      PHE  93  11.774   2.494  -0.936
  693    HE2  PHE  93           HE2      PHE  93   8.047   0.401  -0.519
  694    HZ   PHE  93           HZ       PHE  93   9.296   2.490  -0.990
  695    H    MET  94           H        MET  94  12.362  -4.681  -1.134
  696    HA   MET  94           HA       MET  94  14.846  -5.803   0.107
  697   1HB   MET  94          1HB       MET  94  12.060  -6.192   0.773
  698   2HB   MET  94          2HB       MET  94  12.757  -7.727   0.265
  699   1HG   MET  94          1HG       MET  94  14.400  -7.679   1.957
  700   2HG   MET  94          2HG       MET  94  14.198  -5.948   2.228
  701   1HE   MET  94          1HE       MET  94  12.315  -9.024   1.719
  702   2HE   MET  94          2HE       MET  94  12.547  -9.611   3.362
  703   3HE   MET  94          3HE       MET  94  10.960  -9.032   2.843
  704    H    SER  95           H        SER  95  14.434  -8.464  -0.524
  705    HA   SER  95           HA       SER  95  14.324  -8.486  -3.512
  706   1HB   SER  95          1HB       SER  95  16.286  -9.795  -3.624
  707   2HB   SER  95          2HB       SER  95  16.664  -8.630  -2.363
  708    HG   SER  95           HG       SER  95  16.750 -10.208  -0.983
  709    HA   PRO  96           HA       PRO  96  11.808 -12.137  -2.956
  710   1HB   PRO  96          1HB       PRO  96  12.535 -13.682  -5.084
  711   2HB   PRO  96          2HB       PRO  96  11.619 -12.176  -5.242
  712   1HG   PRO  96          1HG       PRO  96  14.396 -12.748  -5.989
  713   2HG   PRO  96          2HG       PRO  96  13.338 -11.432  -6.516
  714   1HD   PRO  96          1HD       PRO  96  15.435 -11.339  -4.534
  715   2HD   PRO  96          2HD       PRO  96  14.395 -10.010  -5.091
  716    H    SER  97           H        SER  97  14.840 -12.322  -1.912
  717    HA   SER  97           HA       SER  97  14.782 -15.288  -1.537
  718   1HB   SER  97          1HB       SER  97  16.726 -14.304  -2.893
  719   2HB   SER  97          2HB       SER  97  17.260 -13.561  -1.388
  720    HG   SER  97           HG       SER  97  18.251 -15.486  -1.370
  721    H    GLU  98           H        GLU  98  15.614 -12.157  -0.059
  722    HA   GLU  98           HA       GLU  98  16.259 -13.076   2.537
  723   1HB   GLU  98          1HB       GLU  98  15.404 -10.529   1.304
  724   2HB   GLU  98          2HB       GLU  98  15.062 -10.668   3.029
  725   1HG   GLU  98          1HG       GLU  98  17.255  -9.743   2.862
  726   2HG   GLU  98          2HG       GLU  98  17.466 -11.432   3.320
  727    H    SER  99           H        SER  99  13.169 -12.938   0.946
  728    HA   SER  99           HA       SER  99  11.347 -12.616   3.038
  729   1HB   SER  99          1HB       SER  99  11.121 -14.666   0.819
  730   2HB   SER  99          2HB       SER  99   9.792 -13.958   1.732
  731    HG   SER  99           HG       SER  99   9.892 -12.692  -0.013
  732    H    ARG 100           H        ARG 100  13.480 -15.332   2.460
  733    HA   ARG 100           HA       ARG 100  12.044 -17.065   4.343
  734   1HB   ARG 100          1HB       ARG 100  14.706 -17.423   2.930
  735   2HB   ARG 100          2HB       ARG 100  13.881 -18.664   3.875
  736   1HG   ARG 100          1HG       ARG 100  12.163 -18.891   2.316
  737   2HG   ARG 100          2HG       ARG 100  12.413 -17.276   1.655
  738   1HD   ARG 100          1HD       ARG 100  14.832 -18.448   1.125
  739   2HD   ARG 100          2HD       ARG 100  13.735 -19.817   0.952
  740    HE   ARG 100           HE       ARG 100  12.667 -17.546  -0.435
  741   1HH1  ARG 100          1HH1      ARG 100  15.198 -19.951  -0.644
  742   2HH1  ARG 100          2HH1      ARG 100  15.264 -19.877  -2.370
  743   1HH2  ARG 100          1HH2      ARG 100  12.787 -17.483  -2.667
  744   2HH2  ARG 100          2HH2      ARG 100  13.914 -18.496  -3.505
  745    H    SER 101           H        SER 101  15.579 -16.636   4.458
  746    HA   SER 101           HA       SER 101  15.541 -15.125   6.926
  747   1HB   SER 101          1HB       SER 101  14.912 -17.591   7.524
  748   2HB   SER 101          2HB       SER 101  16.604 -17.937   7.177
  749    HG   SER 101           HG       SER 101  16.979 -17.208   9.104
  750    H    GLY 102           H        GLY 102  16.740 -14.928   4.337
  751   1HA   GLY 102          1HA       GLY 102  19.553 -15.727   4.612
  752   2HA   GLY 102          2HA       GLY 102  18.853 -14.841   3.256
  753    H    SER 103           H        SER 103  17.567 -12.965   5.338
  754    HA   SER 103           HA       SER 103  19.716 -11.639   6.701
  755   1HB   SER 103          1HB       SER 103  19.344 -11.015   3.875
  756   2HB   SER 103          2HB       SER 103  19.275  -9.593   4.912
  757    HG   SER 103           HG       SER 103  21.419 -10.657   4.087
  758    H    ASN 104           H        ASN 104  17.281  -9.966   4.863
  759    HA   ASN 104           HA       ASN 104  15.785  -9.422   7.375
  760   1HB   ASN 104          1HB       ASN 104  15.211  -7.185   6.111
  761   2HB   ASN 104          2HB       ASN 104  16.742  -7.328   6.966
  762   1HD2  ASN 104          2HD2      ASN 104  15.485  -8.156   3.665
  763   2HD2  ASN 104          1HD2      ASN 104  16.854  -7.580   2.844
  764    HA   PRO 105           HA       PRO 105  12.822 -11.294   4.392
  765   1HB   PRO 105          1HB       PRO 105  11.257 -12.438   6.325
  766   2HB   PRO 105          2HB       PRO 105  12.711 -13.198   5.674
  767   1HG   PRO 105          1HG       PRO 105  12.313 -11.813   8.271
  768   2HG   PRO 105          2HG       PRO 105  13.339 -13.203   7.878
  769   1HD   PRO 105          1HD       PRO 105  14.268 -10.609   8.191
  770   2HD   PRO 105          2HD       PRO 105  15.111 -11.877   7.275
  771    H    ASN 106           H        ASN 106  12.441  -9.259   7.186
  772    HA   ASN 106           HA       ASN 106   9.916  -8.152   6.021
  773   1HB   ASN 106          1HB       ASN 106  10.499  -9.110   8.748
  774   2HB   ASN 106          2HB       ASN 106   9.789  -7.497   8.703
  775   1HD2  ASN 106          2HD2      ASN 106   9.177 -10.173   6.393
  776   2HD2  ASN 106          1HD2      ASN 106   7.522 -10.304   6.744
  777    H    ARG 107           H        ARG 107   9.807  -5.875   5.973
  778    HA   ARG 107           HA       ARG 107  11.998  -4.341   7.242
  779   1HB   ARG 107          1HB       ARG 107  11.697  -4.813   4.322
  780   2HB   ARG 107          2HB       ARG 107  12.078  -3.163   4.814
  781   1HG   ARG 107          1HG       ARG 107  13.618  -5.547   5.853
  782   2HG   ARG 107          2HG       ARG 107  14.080  -4.697   4.378
  783   1HD   ARG 107          1HD       ARG 107  14.240  -2.584   5.647
  784   2HD   ARG 107          2HD       ARG 107  13.789  -3.439   7.123
  785    HE   ARG 107           HE       ARG 107  16.101  -4.630   5.829
  786   1HH1  ARG 107          1HH1      ARG 107  15.035  -2.062   7.951
  787   2HH1  ARG 107          2HH1      ARG 107  16.574  -1.931   8.728
  788   1HH2  ARG 107          1HH2      ARG 107  18.074  -4.427   6.863
  789   2HH2  ARG 107          2HH2      ARG 107  18.276  -3.254   8.122
  790    H    VAL 108           H        VAL 108  11.637  -1.907   6.304
  791    HA   VAL 108           HA       VAL 108   8.758  -1.224   6.190
  792    HB   VAL 108           HB       VAL 108  10.648  -0.318   8.368
  793   1HG1  VAL 108          1HG1      VAL 108   8.062   0.806   7.378
  794   2HG1  VAL 108          2HG1      VAL 108   8.363   0.814   9.115
  795   3HG1  VAL 108          3HG1      VAL 108   9.471   1.646   8.025
  796   1HG2  VAL 108          1HG2      VAL 108   8.101  -1.939   8.331
  797   2HG2  VAL 108          2HG2      VAL 108   9.688  -2.437   8.917
  798   3HG2  VAL 108          3HG2      VAL 108   8.757  -1.233   9.808
  799    H    ARG 109           H        ARG 109   8.479   0.774   5.057
  800    HA   ARG 109           HA       ARG 109  10.814   2.502   4.618
  801   1HB   ARG 109          1HB       ARG 109   9.961   0.517   2.662
  802   2HB   ARG 109          2HB       ARG 109   9.865   2.147   1.998
  803   1HG   ARG 109          1HG       ARG 109  12.085   1.878   1.588
  804   2HG   ARG 109          2HG       ARG 109  12.276   2.245   3.300
  805   1HD   ARG 109          1HD       ARG 109  11.640  -0.511   3.160
  806   2HD   ARG 109          2HD       ARG 109  12.846  -0.216   1.907
  807    HE   ARG 109           HE       ARG 109  13.310  -0.126   4.767
  808   1HH1  ARG 109          1HH1      ARG 109  14.282   1.235   1.695
  809   2HH1  ARG 109          2HH1      ARG 109  15.859   1.655   2.266
  810   1HH2  ARG 109          1HH2      ARG 109  15.361   0.434   5.463
  811   2HH2  ARG 109          2HH2      ARG 109  16.467   1.207   4.376
  812    H    MET 110           H        MET 110  10.235   4.569   3.977
  813    HA   MET 110           HA       MET 110   7.306   5.109   3.718
  814   1HB   MET 110          1HB       MET 110   9.360   6.831   5.135
  815   2HB   MET 110          2HB       MET 110   7.629   7.150   5.023
  816   1HG   MET 110          1HG       MET 110   7.112   5.636   6.637
  817   2HG   MET 110          2HG       MET 110   8.316   4.477   6.079
  818   1HE   MET 110          1HE       MET 110  10.388   4.191   6.629
  819   2HE   MET 110          2HE       MET 110  11.294   4.835   7.996
  820   3HE   MET 110          3HE       MET 110   9.892   3.807   8.283
  821    H    PHE 111           H        PHE 111   6.764   6.921   2.396
  822    HA   PHE 111           HA       PHE 111   8.927   7.768   0.522
  823   1HB   PHE 111          1HB       PHE 111   5.954   7.832  -0.047
  824   2HB   PHE 111          2HB       PHE 111   7.275   7.988  -1.198
  825    HD1  PHE 111           HD1      PHE 111   5.807   5.586   1.277
  826    HD2  PHE 111           HD2      PHE 111   8.073   6.098  -2.337
  827    HE1  PHE 111           HE1      PHE 111   5.781   3.144   0.910
  828    HE2  PHE 111           HE2      PHE 111   8.048   3.644  -2.697
  829    HZ   PHE 111           HZ       PHE 111   6.899   2.161  -1.068
  830    H    GLY 112           H        GLY 112   8.721  10.024  -0.230
  831   1HA   GLY 112          1HA       GLY 112   7.237  11.779   1.662
  832   2HA   GLY 112          2HA       GLY 112   8.887  12.116   1.201
  833    HA   PRO 113           HA       PRO 113   6.356  14.476  -1.841
  834   1HB   PRO 113          1HB       PRO 113   8.089  16.582  -1.955
  835   2HB   PRO 113          2HB       PRO 113   6.820  16.427  -0.731
  836   1HG   PRO 113          1HG       PRO 113   9.747  15.982  -0.482
  837   2HG   PRO 113          2HG       PRO 113   8.589  16.584   0.714
  838   1HD   PRO 113          1HD       PRO 113   9.592  13.981   0.646
  839   2HD   PRO 113          2HD       PRO 113   8.107  14.469   1.471
  840    H    ASP 114           H        ASP 114   9.867  13.981  -1.798
  841    HA   ASP 114           HA       ASP 114  10.318  14.430  -4.593
  842   1HB   ASP 114          1HB       ASP 114  11.981  14.157  -2.517
  843   2HB   ASP 114          2HB       ASP 114  12.028  12.491  -3.096
  844    H    LYS 115           H        LYS 115   9.222  11.667  -2.744
  845    HA   LYS 115           HA       LYS 115   9.546   9.855  -5.039
  846   1HB   LYS 115          1HB       LYS 115   8.305   9.383  -2.315
  847   2HB   LYS 115          2HB       LYS 115   8.653   8.140  -3.519
  848   1HG   LYS 115          1HG       LYS 115  11.083   8.963  -3.438
  849   2HG   LYS 115          2HG       LYS 115  10.619   9.844  -1.981
  850   1HD   LYS 115          1HD       LYS 115   9.589   7.440  -1.355
  851   2HD   LYS 115          2HD       LYS 115  10.898   6.910  -2.413
  852   1HE   LYS 115          1HE       LYS 115  12.491   8.284  -1.071
  853   2HE   LYS 115          2HE       LYS 115  11.172   8.690   0.027
  854   1HZ   LYS 115          1HZ       LYS 115  11.985   5.905  -0.590
  855   2HZ   LYS 115          2HZ       LYS 115  12.582   6.778   0.736
  856   3HZ   LYS 115          3HZ       LYS 115  10.923   6.428   0.629
  857    H    LEU 116           H        LEU 116   7.330  12.227  -4.405
  858    HA   LEU 116           HA       LEU 116   5.170  10.596  -5.688
  859   1HB   LEU 116          1HB       LEU 116   3.542  12.229  -4.561
  860   2HB   LEU 116          2HB       LEU 116   4.261  10.977  -3.559
  861    HG   LEU 116           HG       LEU 116   6.075  12.810  -3.059
  862   1HD1  LEU 116          1HD1      LEU 116   4.432  14.268  -4.781
  863   2HD1  LEU 116          2HD1      LEU 116   3.986  14.838  -3.177
  864   3HD1  LEU 116          3HD1      LEU 116   5.663  14.930  -3.710
  865   1HD2  LEU 116          1HD2      LEU 116   3.256  12.873  -1.959
  866   2HD2  LEU 116          2HD2      LEU 116   4.580  11.861  -1.383
  867   3HD2  LEU 116          3HD2      LEU 116   4.652  13.611  -1.175
  868    H    VAL 117           H        VAL 117   4.145  11.447  -7.393
  869    HA   VAL 117           HA       VAL 117   5.415  13.477  -8.947
  870    HB   VAL 117           HB       VAL 117   3.920  11.731  -9.901
  871   1HG1  VAL 117          1HG1      VAL 117   2.293  11.844  -7.991
  872   2HG1  VAL 117          2HG1      VAL 117   1.675  13.325  -8.698
  873   3HG1  VAL 117          3HG1      VAL 117   1.543  11.810  -9.587
  874   1HG2  VAL 117          1HG2      VAL 117   4.288  14.082 -10.958
  875   2HG2  VAL 117          2HG2      VAL 117   2.972  13.088 -11.583
  876   3HG2  VAL 117          3HG2      VAL 117   2.628  14.398 -10.452
  877    H    ARG 118           H        ARG 118   5.190  15.702  -8.909
  878    HA   ARG 118           HA       ARG 118   3.637  16.916  -6.769
  879   1HB   ARG 118          1HB       ARG 118   5.565  17.823  -8.831
  880   2HB   ARG 118          2HB       ARG 118   4.363  19.022  -8.351
  881   1HG   ARG 118          1HG       ARG 118   5.004  18.880  -6.050
  882   2HG   ARG 118          2HG       ARG 118   5.983  17.444  -6.343
  883   1HD   ARG 118          1HD       ARG 118   7.733  18.645  -7.201
  884   2HD   ARG 118          2HD       ARG 118   6.677  19.844  -7.949
  885    HE   ARG 118           HE       ARG 118   6.383  20.333  -5.249
  886   1HH1  ARG 118          1HH1      ARG 118   9.134  20.061  -7.392
  887   2HH1  ARG 118          2HH1      ARG 118  10.092  21.159  -6.463
  888   1HH2  ARG 118          1HH2      ARG 118   7.659  21.749  -4.078
  889   2HH2  ARG 118          2HH2      ARG 118   9.269  22.106  -4.606
  890    H    ALA 119           H        ALA 119   3.246  16.500 -10.254
  891    HA   ALA 119           HA       ALA 119   1.060  18.293 -10.619
  892   1HB   ALA 119          1HB       ALA 119   1.695  15.724 -12.096
  893   2HB   ALA 119          2HB       ALA 119   0.594  16.980 -12.659
  894   3HB   ALA 119          3HB       ALA 119   2.316  17.325 -12.501
  895    H    ALA 120           H        ALA 120   1.219  15.183  -9.090
  896    HA   ALA 120           HA       ALA 120  -1.764  15.070  -9.029
  897   1HB   ALA 120          1HB       ALA 120  -0.090  13.139  -9.999
  898   2HB   ALA 120          2HB       ALA 120  -0.262  12.623  -8.321
  899   3HB   ALA 120          3HB       ALA 120  -1.692  12.813  -9.337
  900    H    ALA 121           H        ALA 121   1.174  14.324  -7.083
  901    HA   ALA 121           HA       ALA 121   0.010  13.725  -4.631
  902   1HB   ALA 121          1HB       ALA 121   2.466  13.784  -5.173
  903   2HB   ALA 121          2HB       ALA 121   2.411  15.532  -4.944
  904   3HB   ALA 121          3HB       ALA 121   2.052  14.453  -3.596
  905    H    GLU 122           H        GLU 122   0.539  17.011  -5.947
  906    HA   GLU 122           HA       GLU 122  -0.509  18.267  -3.528
  907   1HB   GLU 122          1HB       GLU 122  -0.332  20.369  -4.772
  908   2HB   GLU 122          2HB       GLU 122   1.135  19.419  -4.991
  909   1HG   GLU 122          1HG       GLU 122   0.784  19.843  -7.204
  910   2HG   GLU 122          2HG       GLU 122  -0.362  18.509  -7.079
  911    H    LYS 123           H        LYS 123  -2.073  16.557  -5.926
  912    HA   LYS 123           HA       LYS 123  -4.449  18.297  -5.995
  913   1HB   LYS 123          1HB       LYS 123  -4.057  15.547  -7.199
  914   2HB   LYS 123          2HB       LYS 123  -5.355  16.679  -7.567
  915   1HG   LYS 123          1HG       LYS 123  -3.394  18.306  -8.174
  916   2HG   LYS 123          2HG       LYS 123  -2.450  16.823  -8.310
  917   1HD   LYS 123          1HD       LYS 123  -3.639  16.066 -10.138
  918   2HD   LYS 123          2HD       LYS 123  -5.117  16.900  -9.652
  919   1HE   LYS 123          1HE       LYS 123  -2.699  18.496 -10.452
  920   2HE   LYS 123          2HE       LYS 123  -3.748  17.813 -11.694
  921   1HZ   LYS 123          1HZ       LYS 123  -4.649  19.552  -9.460
  922   2HZ   LYS 123          2HZ       LYS 123  -4.412  20.062 -11.064
  923   3HZ   LYS 123          3HZ       LYS 123  -5.626  18.933 -10.706
  924    H    ARG 124           H        ARG 124  -6.202  17.933  -4.697
  925    HA   ARG 124           HA       ARG 124  -5.983  16.220  -2.419
  926   1HB   ARG 124          1HB       ARG 124  -8.221  17.830  -3.622
  927   2HB   ARG 124          2HB       ARG 124  -8.527  16.760  -2.254
  928   1HG   ARG 124          1HG       ARG 124  -6.852  17.901  -0.915
  929   2HG   ARG 124          2HG       ARG 124  -6.376  18.895  -2.292
  930   1HD   ARG 124          1HD       ARG 124  -8.858  19.645  -2.344
  931   2HD   ARG 124          2HD       ARG 124  -8.942  18.984  -0.710
  932    HE   ARG 124           HE       ARG 124  -6.692  20.796  -1.068
  933   1HH1  ARG 124          1HH1      ARG 124 -10.115  20.583  -0.374
  934   2HH1  ARG 124          2HH1      ARG 124 -10.139  22.093   0.468
  935   1HH2  ARG 124          1HH2      ARG 124  -6.772  22.744   0.029
  936   2HH2  ARG 124          2HH2      ARG 124  -8.269  23.305   0.695
  937    H    TRP 125           H        TRP 125  -6.067  14.056  -2.523
  938    HA   TRP 125           HA       TRP 125  -8.050  12.770  -4.371
  939   1HB   TRP 125          1HB       TRP 125  -5.478  11.604  -3.252
  940   2HB   TRP 125          2HB       TRP 125  -6.577  10.804  -4.370
  941    HD1  TRP 125           HD1      TRP 125  -3.571  12.898  -4.292
  942    HE1  TRP 125           HE1      TRP 125  -3.023  13.800  -6.637
  943    HE3  TRP 125           HE3      TRP 125  -7.926  11.815  -6.709
  944    HZ2  TRP 125           HZ2      TRP 125  -4.239  14.012  -9.203
  945    HZ3  TRP 125           HZ3      TRP 125  -8.204  12.344  -9.103
  946    HH2  TRP 125           HH2      TRP 125  -6.372  13.459 -10.359
  947    H    ASP 126           H        ASP 126  -8.953  10.684  -3.448
  948    HA   ASP 126           HA       ASP 126  -8.848  10.617  -0.476
  949   1HB   ASP 126          1HB       ASP 126 -11.290  10.374  -0.321
  950   2HB   ASP 126          2HB       ASP 126 -10.843  11.920  -1.036
  951    H    ARG 127           H        ARG 127  -8.253   8.892  -3.149
  952    HA   ARG 127           HA       ARG 127  -8.921   6.323  -1.817
  953   1HB   ARG 127          1HB       ARG 127  -9.228   6.680  -4.809
  954   2HB   ARG 127          2HB       ARG 127  -9.780   5.334  -3.818
  955   1HG   ARG 127          1HG       ARG 127 -11.055   7.596  -2.737
  956   2HG   ARG 127          2HG       ARG 127 -11.153   7.814  -4.478
  957   1HD   ARG 127          1HD       ARG 127 -12.277   5.716  -4.760
  958   2HD   ARG 127          2HD       ARG 127 -11.895   5.227  -3.111
  959    HE   ARG 127           HE       ARG 127 -13.491   7.670  -3.284
  960   1HH1  ARG 127          1HH1      ARG 127 -13.551   4.188  -3.048
  961   2HH1  ARG 127          2HH1      ARG 127 -15.135   4.159  -2.364
  962   1HH2  ARG 127          1HH2      ARG 127 -15.539   7.587  -2.393
  963   2HH2  ARG 127          2HH2      ARG 127 -16.252   6.059  -1.999
  964    H    VAL 128           H        VAL 128  -7.161   4.895  -1.975
  965    HA   VAL 128           HA       VAL 128  -4.971   5.746  -3.818
  966    HB   VAL 128           HB       VAL 128  -4.652   6.340  -1.357
  967   1HG1  VAL 128          1HG1      VAL 128  -5.336   3.666  -0.953
  968   2HG1  VAL 128          2HG1      VAL 128  -3.591   3.702  -0.697
  969   3HG1  VAL 128          3HG1      VAL 128  -4.644   4.757   0.246
  970   1HG2  VAL 128          1HG2      VAL 128  -2.663   4.614  -2.839
  971   2HG2  VAL 128          2HG2      VAL 128  -2.803   6.372  -2.888
  972   3HG2  VAL 128          3HG2      VAL 128  -2.260   5.571  -1.414
  973    H    LYS 129           H        LYS 129  -3.806   4.117  -4.820
  974    HA   LYS 129           HA       LYS 129  -4.920   1.366  -4.505
  975   1HB   LYS 129          1HB       LYS 129  -5.279   2.441  -6.721
  976   2HB   LYS 129          2HB       LYS 129  -3.533   2.584  -6.900
  977   1HG   LYS 129          1HG       LYS 129  -3.841  -0.085  -6.246
  978   2HG   LYS 129          2HG       LYS 129  -5.260   0.230  -7.244
  979   1HD   LYS 129          1HD       LYS 129  -3.507   1.446  -8.804
  980   2HD   LYS 129          2HD       LYS 129  -2.358   0.397  -7.972
  981   1HE   LYS 129          1HE       LYS 129  -3.220  -1.518  -8.902
  982   2HE   LYS 129          2HE       LYS 129  -4.863  -0.877  -8.956
  983   1HZ   LYS 129          1HZ       LYS 129  -2.672   0.072 -10.714
  984   2HZ   LYS 129          2HZ       LYS 129  -3.776  -1.135 -11.162
  985   3HZ   LYS 129          3HZ       LYS 129  -4.327   0.439 -10.837
  986    H    ILE 130           H        ILE 130  -3.540   0.156  -3.279
  987    HA   ILE 130           HA       ILE 130  -0.607   0.635  -3.549
  988    HB   ILE 130           HB       ILE 130  -2.159  -0.965  -1.486
  989   1HG1  ILE 130          1HG1      ILE 130  -2.585   1.462  -1.337
  990   2HG1  ILE 130          2HG1      ILE 130  -1.625   0.908   0.032
  991   1HG2  ILE 130          1HG2      ILE 130   0.155  -1.774  -1.830
  992   2HG2  ILE 130          2HG2      ILE 130   0.760  -0.140  -1.560
  993   3HG2  ILE 130          3HG2      ILE 130  -0.032  -1.015  -0.250
  994   1HD1  ILE 130          1HD1      ILE 130   0.218   1.608  -2.014
  995   2HD1  ILE 130          2HD1      ILE 130  -0.967   2.910  -1.929
  996   3HD1  ILE 130          3HD1      ILE 130  -0.064   2.445  -0.488
  997    H    VAL 131           H        VAL 131   0.607  -0.847  -4.670
  998    HA   VAL 131           HA       VAL 131  -0.547  -3.553  -5.086
  999    HB   VAL 131           HB       VAL 131   0.921  -1.863  -7.130
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.275  -4.627  -7.131
 1001   2HG1  VAL 131          2HG1      VAL 131   0.013  -3.733  -8.624
 1002   3HG1  VAL 131          3HG1      VAL 131   1.364  -4.145  -7.569
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.999  -2.526  -6.702
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.262  -0.933  -6.873
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.374  -2.006  -8.268
 1006    H    CYS 132           H        CYS 132   0.805  -4.994  -4.186
 1007    HA   CYS 132           HA       CYS 132   3.674  -4.317  -3.834
 1008   1HB   CYS 132          1HB       CYS 132   1.900  -5.529  -2.144
 1009   2HB   CYS 132          2HB       CYS 132   2.646  -6.941  -2.890
 1010    HG   CYS 132           HG       CYS 132   4.310  -4.735  -1.418
 1011    H    SER 133           H        SER 133   5.325  -5.509  -4.877
 1012    HA   SER 133           HA       SER 133   4.466  -7.660  -6.761
 1013   1HB   SER 133          1HB       SER 133   5.222  -4.982  -7.460
 1014   2HB   SER 133          2HB       SER 133   6.464  -6.074  -8.056
 1015    HG   SER 133           HG       SER 133   4.523  -5.662  -9.414
 1016    H    GLN 134           H        GLN 134   5.787  -9.377  -6.664
 1017    HA   GLN 134           HA       GLN 134   8.401  -9.813  -6.936
 1018   1HB   GLN 134          1HB       GLN 134   9.128  -8.201  -5.265
 1019   2HB   GLN 134          2HB       GLN 134   8.108  -8.934  -4.040
 1020   1HG   GLN 134          1HG       GLN 134  10.051  -9.994  -3.461
 1021   2HG   GLN 134          2HG       GLN 134   9.629 -11.086  -4.771
 1022   1HE2  GLN 134          2HE2      GLN 134  10.349  -9.887  -7.077
 1023   2HE2  GLN 134          1HE2      GLN 134  11.965  -9.377  -7.063
 1024    HA   PRO 135           HA       PRO 135   6.650 -13.758  -5.675
 1025   1HB   PRO 135          1HB       PRO 135   8.679 -15.339  -6.565
 1026   2HB   PRO 135          2HB       PRO 135   7.497 -14.582  -7.643
 1027   1HG   PRO 135          1HG       PRO 135  10.339 -13.939  -7.240
 1028   2HG   PRO 135          2HG       PRO 135   9.287 -13.584  -8.617
 1029   1HD   PRO 135          1HD       PRO 135  10.097 -11.789  -6.541
 1030   2HD   PRO 135          2HD       PRO 135   8.965 -11.464  -7.869
 1031    H    TYR 136           H        TYR 136   6.722 -13.797  -3.389
 1032    HA   TYR 136           HA       TYR 136   9.276 -13.993  -1.984
 1033   1HB   TYR 136          1HB       TYR 136   6.777 -14.707  -0.541
 1034   2HB   TYR 136          2HB       TYR 136   8.122 -13.708  -0.014
 1035    HD1  TYR 136           HD1      TYR 136   8.189 -11.729  -2.337
 1036    HD2  TYR 136           HD2      TYR 136   4.936 -13.347  -0.048
 1037    HE1  TYR 136           HE1      TYR 136   6.828  -9.710  -2.816
 1038    HE2  TYR 136           HE2      TYR 136   3.583 -11.337  -0.540
 1039    HH   TYR 136           HH       TYR 136   4.915  -8.496  -1.804
 1040    H    SER 137           H        SER 137   6.450 -16.094  -2.129
 1041    HA   SER 137           HA       SER 137   8.071 -18.472  -2.599
 1042   1HB   SER 137          1HB       SER 137   8.086 -17.792  -0.005
 1043   2HB   SER 137          2HB       SER 137   6.548 -18.649  -0.039
 1044    HG   SER 137           HG       SER 137   7.697 -20.401  -1.036
 1045    H    LYS 138           H        LYS 138   6.677 -20.418  -2.811
 1046    HA   LYS 138           HA       LYS 138   3.894 -19.638  -3.559
 1047   1HB   LYS 138          1HB       LYS 138   5.565 -22.014  -4.427
 1048   2HB   LYS 138          2HB       LYS 138   3.929 -21.663  -4.982
 1049   1HG   LYS 138          1HG       LYS 138   5.257 -19.265  -5.424
 1050   2HG   LYS 138          2HG       LYS 138   6.479 -20.473  -5.820
 1051   1HD   LYS 138          1HD       LYS 138   5.035 -21.527  -7.425
 1052   2HD   LYS 138          2HD       LYS 138   3.652 -20.566  -6.898
 1053   1HE   LYS 138          1HE       LYS 138   4.910 -18.503  -7.611
 1054   2HE   LYS 138          2HE       LYS 138   6.140 -19.559  -8.304
 1055   1HZ   LYS 138          1HZ       LYS 138   3.317 -19.956  -9.021
 1056   2HZ   LYS 138          2HZ       LYS 138   4.200 -18.711  -9.769
 1057   3HZ   LYS 138          3HZ       LYS 138   4.716 -20.321  -9.914
 1058    H    ASP 139           H        ASP 139   4.879 -20.399  -0.808
 1059    HA   ASP 139           HA       ASP 139   3.173 -22.802  -0.413
 1060   1HB   ASP 139          1HB       ASP 139   4.463 -22.885   1.845
 1061   2HB   ASP 139          2HB       ASP 139   5.270 -23.465   0.395
 1062    H    SER 140           H        SER 140   4.194 -19.855   1.240
 1063    HA   SER 140           HA       SER 140   1.492 -19.694   2.478
 1064   1HB   SER 140          1HB       SER 140   2.905 -18.128   4.069
 1065   2HB   SER 140          2HB       SER 140   2.926 -19.871   4.287
 1066    HG   SER 140           HG       SER 140   5.015 -19.507   4.123
 1067    HA   PRO 141           HA       PRO 141   1.087 -15.739   0.426
 1068   1HB   PRO 141          1HB       PRO 141  -0.890 -14.677   1.975
 1069   2HB   PRO 141          2HB       PRO 141  -1.168 -15.981   0.813
 1070   1HG   PRO 141          1HG       PRO 141  -1.126 -16.076   3.753
 1071   2HG   PRO 141          2HG       PRO 141  -1.906 -17.166   2.599
 1072   1HD   PRO 141          1HD       PRO 141   0.542 -17.606   4.006
 1073   2HD   PRO 141          2HD       PRO 141  -0.178 -18.632   2.747
 1074    H    PHE 142           H        PHE 142   1.236 -13.334   0.929
 1075    HA   PHE 142           HA       PHE 142   2.105 -12.447   3.537
 1076   1HB   PHE 142          1HB       PHE 142   4.088 -13.557   1.714
 1077   2HB   PHE 142          2HB       PHE 142   4.463 -11.885   2.116
 1078    HD1  PHE 142           HD1      PHE 142   4.251 -11.261   4.682
 1079    HD2  PHE 142           HD2      PHE 142   4.704 -15.252   3.173
 1080    HE1  PHE 142           HE1      PHE 142   5.073 -12.008   6.902
 1081    HE2  PHE 142           HE2      PHE 142   5.529 -16.001   5.388
 1082    HZ   PHE 142           HZ       PHE 142   5.714 -14.377   7.254
 1083    H    GLY 143           H        GLY 143   3.682 -10.242   2.723
 1084   1HA   GLY 143          1HA       GLY 143   3.023  -8.745   0.514
 1085   2HA   GLY 143          2HA       GLY 143   1.617  -8.542   1.556
 1086    H    LEU 144           H        LEU 144   1.728  -7.011   3.156
 1087    HA   LEU 144           HA       LEU 144   4.428  -6.020   3.911
 1088   1HB   LEU 144          1HB       LEU 144   3.023  -3.709   4.136
 1089   2HB   LEU 144          2HB       LEU 144   4.052  -4.130   2.775
 1090    HG   LEU 144           HG       LEU 144   1.135  -4.854   2.871
 1091   1HD1  LEU 144          1HD1      LEU 144   1.773  -2.340   3.097
 1092   2HD1  LEU 144          2HD1      LEU 144   2.270  -2.486   1.410
 1093   3HD1  LEU 144          3HD1      LEU 144   0.595  -2.805   1.866
 1094   1HD2  LEU 144          1HD2      LEU 144   3.398  -5.028   0.944
 1095   2HD2  LEU 144          2HD2      LEU 144   1.954  -6.033   1.065
 1096   3HD2  LEU 144          3HD2      LEU 144   1.873  -4.467   0.260
 1097    H    SER 145           H        SER 145   4.446  -4.796   5.954
 1098    HA   SER 145           HA       SER 145   2.801  -6.174   7.937
 1099   1HB   SER 145          1HB       SER 145   5.068  -4.196   8.100
 1100   2HB   SER 145          2HB       SER 145   4.185  -4.720   9.530
 1101    HG   SER 145           HG       SER 145   5.505  -6.355   9.464
 1102    H    PHE 146           H        PHE 146   2.637  -3.132   6.256
 1103    HA   PHE 146           HA       PHE 146   0.117  -2.414   7.342
 1104   1HB   PHE 146          1HB       PHE 146   0.710  -0.540   8.846
 1105   2HB   PHE 146          2HB       PHE 146   1.335  -2.055   9.482
 1106    HD1  PHE 146           HD1      PHE 146   3.772  -2.598   9.271
 1107    HD2  PHE 146           HD2      PHE 146   2.161   1.191   8.059
 1108    HE1  PHE 146           HE1      PHE 146   6.064  -1.647   9.192
 1109    HE2  PHE 146           HE2      PHE 146   4.442   2.149   7.991
 1110    HZ   PHE 146           HZ       PHE 146   6.402   0.721   8.548
 1111    H    VAL 147           H        VAL 147  -0.213   0.119   7.069
 1112    HA   VAL 147           HA       VAL 147   1.474   1.343   4.999
 1113    HB   VAL 147           HB       VAL 147  -0.406   1.626   3.400
 1114   1HG1  VAL 147          1HG1      VAL 147   1.227  -0.361   3.362
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.099  -1.314   4.026
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.270  -0.545   2.448
 1117   1HG2  VAL 147          1HG2      VAL 147  -1.846   0.224   5.596
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.439   1.433   4.457
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.278  -0.249   3.952
 1120    H    ARG 148           H        ARG 148   1.499   3.533   5.446
 1121    HA   ARG 148           HA       ARG 148  -0.906   4.745   6.726
 1122   1HB   ARG 148          1HB       ARG 148   1.846   5.404   7.770
 1123   2HB   ARG 148          2HB       ARG 148   0.288   5.675   8.534
 1124   1HG   ARG 148          1HG       ARG 148   0.108   3.055   8.467
 1125   2HG   ARG 148          2HG       ARG 148   1.863   3.133   8.313
 1126   1HD   ARG 148          1HD       ARG 148   0.579   4.809  10.426
 1127   2HD   ARG 148          2HD       ARG 148   0.690   3.071  10.708
 1128    HE   ARG 148           HE       ARG 148   3.223   4.110   9.810
 1129   1HH1  ARG 148          1HH1      ARG 148   1.117   3.948  12.598
 1130   2HH1  ARG 148          2HH1      ARG 148   2.426   4.094  13.719
 1131   1HH2  ARG 148          1HH2      ARG 148   4.884   4.295  11.294
 1132   2HH2  ARG 148          2HH2      ARG 148   4.535   4.287  12.992
 1133    H    PHE 149           H        PHE 149  -1.443   6.328   5.279
 1134    HA   PHE 149           HA       PHE 149   0.659   7.780   3.791
 1135   1HB   PHE 149          1HB       PHE 149  -2.355   8.143   3.747
 1136   2HB   PHE 149          2HB       PHE 149  -1.206   8.840   2.607
 1137    HD1  PHE 149           HD1      PHE 149   0.362   7.124   1.375
 1138    HD2  PHE 149           HD2      PHE 149  -3.361   6.101   3.250
 1139    HE1  PHE 149           HE1      PHE 149   0.226   5.076  -0.016
 1140    HE2  PHE 149           HE2      PHE 149  -3.500   4.056   1.854
 1141    HZ   PHE 149           HZ       PHE 149  -1.708   3.543   0.225
 1142    H    HIS 150           H        HIS 150   0.716  10.177   3.863
 1143    HA   HIS 150           HA       HIS 150  -0.692  11.521   6.053
 1144   1HB   HIS 150          1HB       HIS 150   2.049  12.250   6.504
 1145   2HB   HIS 150          2HB       HIS 150   0.900  11.555   7.636
 1146    HD1  HIS 150           HD1      HIS 150   1.179   9.107   8.242
 1147    HD2  HIS 150           HD2      HIS 150   3.701  10.282   5.142
 1148    HE1  HIS 150           HE1      HIS 150   2.799   7.196   7.875
 1149    H    SER 151           H        SER 151  -0.875  13.693   5.693
 1150    HA   SER 151           HA       SER 151   0.168  14.678   3.106
 1151   1HB   SER 151          1HB       SER 151  -2.259  14.978   4.444
 1152   2HB   SER 151          2HB       SER 151  -1.474  16.540   4.655
 1153    HG   SER 151           HG       SER 151  -2.706  16.316   2.686
  Start of MODEL    6
    1    H    MET   1           H        MET   1  -2.614  15.929  13.048
    2    HA   MET   1           HA       MET   1  -4.615  17.129  12.712
    3   1HB   MET   1          1HB       MET   1  -3.040  19.343  13.310
    4   2HB   MET   1          2HB       MET   1  -3.408  19.559  11.599
    5   1HG   MET   1          1HG       MET   1  -5.842  19.093  12.189
    6   2HG   MET   1          2HG       MET   1  -5.367  19.228  13.882
    7   1HE   MET   1          1HE       MET   1  -5.979  21.003  15.007
    8   2HE   MET   1          2HE       MET   1  -4.295  21.543  14.956
    9   3HE   MET   1          3HE       MET   1  -5.602  22.696  14.698
   10    HA   PRO   2           HA       PRO   2  -3.093  17.427   8.179
   11   1HB   PRO   2          1HB       PRO   2  -0.425  17.703   7.679
   12   2HB   PRO   2          2HB       PRO   2  -1.502  19.076   7.976
   13   1HG   PRO   2          1HG       PRO   2   0.583  17.925   9.707
   14   2HG   PRO   2          2HG       PRO   2  -0.118  19.549   9.711
   15   1HD   PRO   2          1HD       PRO   2  -0.730  17.397  11.490
   16   2HD   PRO   2          2HD       PRO   2  -1.512  18.989  11.410
   17    H    GLU   3           H        GLU   3  -3.620  15.086   8.872
   18    HA   GLU   3           HA       GLU   3  -1.364  13.310   8.048
   19   1HB   GLU   3          1HB       GLU   3  -3.170  13.063  10.449
   20   2HB   GLU   3          2HB       GLU   3  -2.446  11.630   9.718
   21   1HG   GLU   3          1HG       GLU   3  -0.731  14.009  10.383
   22   2HG   GLU   3          2HG       GLU   3  -1.163  12.853  11.642
   23    H    ILE   4           H        ILE   4  -2.420  10.985   7.683
   24    HA   ILE   4           HA       ILE   4  -4.971  11.371   6.160
   25    HB   ILE   4           HB       ILE   4  -2.683   9.547   5.430
   26   1HG1  ILE   4          1HG1      ILE   4  -1.999  11.900   5.204
   27   2HG1  ILE   4          2HG1      ILE   4  -2.173  11.146   3.625
   28   1HG2  ILE   4          1HG2      ILE   4  -5.226  10.343   4.010
   29   2HG2  ILE   4          2HG2      ILE   4  -3.900   9.484   3.226
   30   3HG2  ILE   4          3HG2      ILE   4  -4.770   8.732   4.563
   31   1HD1  ILE   4          1HD1      ILE   4  -4.644  12.093   3.830
   32   2HD1  ILE   4          2HD1      ILE   4  -3.872  13.221   4.941
   33   3HD1  ILE   4          3HD1      ILE   4  -3.323  13.117   3.271
   34    H    ARG   5           H        ARG   5  -6.443   9.622   6.278
   35    HA   ARG   5           HA       ARG   5  -5.655   7.271   7.922
   36   1HB   ARG   5          1HB       ARG   5  -7.917   9.189   8.481
   37   2HB   ARG   5          2HB       ARG   5  -7.974   7.519   9.045
   38   1HG   ARG   5          1HG       ARG   5  -6.320   7.842  10.596
   39   2HG   ARG   5          2HG       ARG   5  -5.451   8.993   9.580
   40   1HD   ARG   5          1HD       ARG   5  -8.110   9.893  10.531
   41   2HD   ARG   5          2HD       ARG   5  -6.874   9.718  11.777
   42    HE   ARG   5           HE       ARG   5  -5.916  11.174   9.446
   43   1HH1  ARG   5          1HH1      ARG   5  -7.651  11.433  12.472
   44   2HH1  ARG   5          2HH1      ARG   5  -7.282  13.112  12.655
   45   1HH2  ARG   5          1HH2      ARG   5  -5.464  13.348   9.722
   46   2HH2  ARG   5          2HH2      ARG   5  -6.058  14.186  11.117
   47    H    LEU   6           H        LEU   6  -6.532   5.384   7.116
   48    HA   LEU   6           HA       LEU   6  -8.175   5.589   4.683
   49   1HB   LEU   6          1HB       LEU   6  -6.694   3.385   6.079
   50   2HB   LEU   6          2HB       LEU   6  -8.006   2.953   4.987
   51    HG   LEU   6           HG       LEU   6  -5.852   2.961   3.799
   52   1HD1  LEU   6          1HD1      LEU   6  -7.997   3.722   2.678
   53   2HD1  LEU   6          2HD1      LEU   6  -7.440   5.377   2.920
   54   3HD1  LEU   6          3HD1      LEU   6  -6.506   4.272   1.921
   55   1HD2  LEU   6          1HD2      LEU   6  -5.169   5.016   5.439
   56   2HD2  LEU   6          2HD2      LEU   6  -4.339   4.672   3.922
   57   3HD2  LEU   6          3HD2      LEU   6  -5.590   5.913   3.981
   58    H    ARG   7           H        ARG   7 -10.277   4.831   4.499
   59    HA   ARG   7           HA       ARG   7 -11.749   4.555   7.062
   60   1HB   ARG   7          1HB       ARG   7 -12.479   6.124   5.144
   61   2HB   ARG   7          2HB       ARG   7 -12.971   4.655   4.302
   62   1HG   ARG   7          1HG       ARG   7 -14.714   4.244   5.741
   63   2HG   ARG   7          2HG       ARG   7 -13.873   4.944   7.125
   64   1HD   ARG   7          1HD       ARG   7 -14.167   7.208   5.906
   65   2HD   ARG   7          2HD       ARG   7 -15.363   6.366   4.921
   66    HE   ARG   7           HE       ARG   7 -15.709   7.192   7.683
   67   1HH1  ARG   7          1HH1      ARG   7 -16.608   4.793   5.302
   68   2HH1  ARG   7          2HH1      ARG   7 -18.092   4.411   6.102
   69   1HH2  ARG   7          1HH2      ARG   7 -17.640   6.666   8.684
   70   2HH2  ARG   7          2HH2      ARG   7 -18.673   5.459   7.995
   71    H    HIS   8           H        HIS   8 -11.492   2.941   3.916
   72    HA   HIS   8           HA       HIS   8 -11.572   0.305   5.159
   73   1HB   HIS   8          1HB       HIS   8 -13.603  -0.426   3.884
   74   2HB   HIS   8          2HB       HIS   8 -13.967   0.758   5.139
   75    HD1  HIS   8           HD1      HIS   8 -15.560   2.477   4.311
   76    HD2  HIS   8           HD2      HIS   8 -12.992   1.203   1.283
   77    HE1  HIS   8           HE1      HIS   8 -16.184   3.794   2.240
   78    H    VAL   9           H        VAL   9 -11.443  -1.406   3.367
   79    HA   VAL   9           HA       VAL   9  -9.550  -0.480   1.346
   80    HB   VAL   9           HB       VAL   9  -9.224  -2.657   2.451
   81   1HG1  VAL   9          1HG1      VAL   9 -11.964  -2.934   2.204
   82   2HG1  VAL   9          2HG1      VAL   9 -11.352  -4.063   0.997
   83   3HG1  VAL   9          3HG1      VAL   9 -10.849  -4.213   2.681
   84   1HG2  VAL   9          1HG2      VAL   9  -8.407  -2.325   0.121
   85   2HG2  VAL   9          2HG2      VAL   9  -8.820  -4.008   0.448
   86   3HG2  VAL   9          3HG2      VAL   9  -9.921  -2.994  -0.484
   87    H    VAL  10           H        VAL  10 -10.810   0.910   0.028
   88    HA   VAL  10           HA       VAL  10 -13.351   0.450  -1.039
   89    HB   VAL  10           HB       VAL  10 -12.433   2.596  -1.434
   90   1HG1  VAL  10          1HG1      VAL  10  -9.986   1.293  -1.708
   91   2HG1  VAL  10          2HG1      VAL  10 -10.279   1.967  -3.306
   92   3HG1  VAL  10          3HG1      VAL  10 -10.269   3.017  -1.891
   93   1HG2  VAL  10          1HG2      VAL  10 -13.793   1.741  -3.337
   94   2HG2  VAL  10          2HG2      VAL  10 -12.570   2.896  -3.866
   95   3HG2  VAL  10          3HG2      VAL  10 -12.316   1.170  -4.113
   96    H    SER  11           H        SER  11 -10.285  -0.358  -2.762
   97    HA   SER  11           HA       SER  11 -11.847  -2.521  -4.094
   98   1HB   SER  11          1HB       SER  11  -9.565  -1.643  -5.671
   99   2HB   SER  11          2HB       SER  11 -11.251  -1.799  -6.145
  100    HG   SER  11           HG       SER  11 -10.065   0.400  -5.978
  101    H    CYS  12           H        CYS  12 -10.461  -4.421  -4.697
  102    HA   CYS  12           HA       CYS  12  -7.806  -4.533  -3.422
  103   1HB   CYS  12          1HB       CYS  12  -8.425  -6.539  -2.073
  104   2HB   CYS  12          2HB       CYS  12  -9.228  -5.067  -1.531
  105    HG   CYS  12           HG       CYS  12 -11.443  -5.987  -2.240
  106    H    SER  13           H        SER  13  -6.491  -5.942  -4.439
  107    HA   SER  13           HA       SER  13  -7.703  -7.963  -6.269
  108   1HB   SER  13          1HB       SER  13  -6.496  -5.692  -7.195
  109   2HB   SER  13          2HB       SER  13  -5.116  -6.782  -7.103
  110    HG   SER  13           HG       SER  13  -5.864  -7.641  -8.858
  111    H    SER  14           H        SER  14  -6.940  -8.562  -3.700
  112    HA   SER  14           HA       SER  14  -5.448 -10.825  -3.669
  113   1HB   SER  14          1HB       SER  14  -3.163  -9.797  -2.754
  114   2HB   SER  14          2HB       SER  14  -3.405 -10.102  -4.470
  115    HG   SER  14           HG       SER  14  -4.248  -7.634  -3.438
  116    H    GLN  15           H        GLN  15  -6.798 -11.138  -1.830
  117    HA   GLN  15           HA       GLN  15  -5.638 -10.259   0.687
  118   1HB   GLN  15          1HB       GLN  15  -8.191  -9.484   1.328
  119   2HB   GLN  15          2HB       GLN  15  -6.867  -8.392   0.963
  120   1HG   GLN  15          1HG       GLN  15  -8.537  -7.577  -0.421
  121   2HG   GLN  15          2HG       GLN  15  -7.703  -8.657  -1.527
  122   1HE2  GLN  15          2HE2      GLN  15  -8.642 -11.068  -1.288
  123   2HE2  GLN  15          1HE2      GLN  15 -10.339 -11.166  -1.290
  124    H    ASP  16           H        ASP  16  -6.304 -11.566   2.431
  125    HA   ASP  16           HA       ASP  16  -7.833 -13.976   1.591
  126   1HB   ASP  16          1HB       ASP  16  -5.516 -13.515   3.244
  127   2HB   ASP  16          2HB       ASP  16  -6.759 -14.306   4.210
  128    H    SER  17           H        SER  17  -8.736 -14.913   4.015
  129    HA   SER  17           HA       SER  17 -10.931 -13.025   4.578
  130   1HB   SER  17          1HB       SER  17 -11.319 -15.493   4.137
  131   2HB   SER  17          2HB       SER  17 -10.538 -15.818   5.683
  132    HG   SER  17           HG       SER  17 -12.954 -14.475   5.127
  133    H    THR  18           H        THR  18  -8.767 -15.070   6.587
  134    HA   THR  18           HA       THR  18  -9.271 -13.637   9.013
  135    HB   THR  18           HB       THR  18  -6.787 -14.666   9.420
  136    HG1  THR  18           HG1      THR  18  -6.387 -16.284   8.074
  137   1HG2  THR  18          1HG2      THR  18  -9.513 -15.936   9.443
  138   2HG2  THR  18          2HG2      THR  18  -8.091 -16.853   9.944
  139   3HG2  THR  18          3HG2      THR  18  -8.540 -15.381  10.806
  140    H    HIS  19           H        HIS  19  -6.331 -13.597   6.969
  141    HA   HIS  19           HA       HIS  19  -5.688 -10.900   8.046
  142   1HB   HIS  19          1HB       HIS  19  -4.087 -12.911   6.438
  143   2HB   HIS  19          2HB       HIS  19  -3.505 -11.287   6.804
  144    HD1  HIS  19           HD1      HIS  19  -2.716 -10.810   9.190
  145    HD2  HIS  19           HD2      HIS  19  -4.353 -14.620   8.755
  146    HE1  HIS  19           HE1      HIS  19  -2.198 -12.061  11.330
  147    H    CYS  20           H        CYS  20  -7.526 -10.000   6.775
  148    HA   CYS  20           HA       CYS  20  -7.199 -10.005   3.842
  149   1HB   CYS  20          1HB       CYS  20  -9.315  -8.706   3.852
  150   2HB   CYS  20          2HB       CYS  20  -9.469 -10.211   4.751
  151    HG   CYS  20           HG       CYS  20 -10.347  -8.647   6.501
  152    H    ALA  21           H        ALA  21  -7.406  -7.832   2.738
  153    HA   ALA  21           HA       ALA  21  -5.232  -6.135   3.487
  154   1HB   ALA  21          1HB       ALA  21  -7.376  -6.128   1.427
  155   2HB   ALA  21          2HB       ALA  21  -6.637  -4.568   1.791
  156   3HB   ALA  21          3HB       ALA  21  -5.636  -5.912   1.240
  157    H    GLU  22           H        GLU  22  -8.603  -6.162   4.382
  158    HA   GLU  22           HA       GLU  22  -8.888  -3.428   5.154
  159   1HB   GLU  22          1HB       GLU  22 -10.563  -5.572   5.097
  160   2HB   GLU  22          2HB       GLU  22 -10.254  -5.458   6.829
  161   1HG   GLU  22          1HG       GLU  22 -10.845  -3.028   6.728
  162   2HG   GLU  22          2HG       GLU  22 -11.277  -3.240   5.032
  163    H    ASN  23           H        ASN  23  -7.021  -5.999   6.548
  164    HA   ASN  23           HA       ASN  23  -7.019  -5.127   9.287
  165   1HB   ASN  23          1HB       ASN  23  -5.132  -6.738   7.595
  166   2HB   ASN  23          2HB       ASN  23  -4.698  -6.296   9.245
  167   1HD2  ASN  23          2HD2      ASN  23  -5.968  -8.814   7.578
  168   2HD2  ASN  23          1HD2      ASN  23  -7.017  -9.457   8.749
  169    H    LEU  24           H        LEU  24  -5.589  -3.867   6.421
  170    HA   LEU  24           HA       LEU  24  -3.373  -2.463   7.559
  171   1HB   LEU  24          1HB       LEU  24  -5.006  -1.733   5.107
  172   2HB   LEU  24          2HB       LEU  24  -3.356  -1.221   5.465
  173    HG   LEU  24           HG       LEU  24  -4.018  -4.157   5.340
  174   1HD1  LEU  24          1HD1      LEU  24  -4.111  -2.259   3.116
  175   2HD1  LEU  24          2HD1      LEU  24  -2.932  -3.545   2.863
  176   3HD1  LEU  24          3HD1      LEU  24  -4.618  -3.946   3.180
  177   1HD2  LEU  24          1HD2      LEU  24  -1.710  -2.624   5.854
  178   2HD2  LEU  24          2HD2      LEU  24  -1.794  -4.363   5.587
  179   3HD2  LEU  24          3HD2      LEU  24  -1.488  -3.278   4.231
  180    H    LEU  25           H        LEU  25  -6.825  -1.869   7.437
  181    HA   LEU  25           HA       LEU  25  -6.830   0.937   7.937
  182   1HB   LEU  25          1HB       LEU  25  -8.719  -1.346   8.418
  183   2HB   LEU  25          2HB       LEU  25  -9.052   0.194   9.184
  184    HG   LEU  25           HG       LEU  25 -10.197  -0.033   6.990
  185   1HD1  LEU  25          1HD1      LEU  25  -9.457   2.191   7.893
  186   2HD1  LEU  25          2HD1      LEU  25  -8.007   2.053   6.905
  187   3HD1  LEU  25          3HD1      LEU  25  -9.587   2.140   6.136
  188   1HD2  LEU  25          1HD2      LEU  25  -8.222  -1.412   6.034
  189   2HD2  LEU  25          2HD2      LEU  25  -9.015  -0.262   4.956
  190   3HD2  LEU  25          3HD2      LEU  25  -7.472   0.149   5.704
  191    H    LYS  26           H        LYS  26  -5.947  -1.790   9.908
  192    HA   LYS  26           HA       LYS  26  -5.986  -0.066  12.350
  193   1HB   LYS  26          1HB       LYS  26  -5.647  -3.081  12.267
  194   2HB   LYS  26          2HB       LYS  26  -6.011  -2.075  13.667
  195   1HG   LYS  26          1HG       LYS  26  -7.854  -2.260  11.274
  196   2HG   LYS  26          2HG       LYS  26  -7.998  -3.323  12.675
  197   1HD   LYS  26          1HD       LYS  26  -7.882  -0.967  13.960
  198   2HD   LYS  26          2HD       LYS  26  -8.578  -0.410  12.439
  199   1HE   LYS  26          1HE       LYS  26 -10.477  -0.981  13.698
  200   2HE   LYS  26          2HE       LYS  26 -10.209  -2.423  12.718
  201   1HZ   LYS  26          1HZ       LYS  26  -9.183  -2.051  15.480
  202   2HZ   LYS  26          2HZ       LYS  26 -10.595  -2.911  15.087
  203   3HZ   LYS  26          3HZ       LYS  26  -9.088  -3.465  14.542
  204    H    ALA  27           H        ALA  27  -4.016   0.790  10.998
  205    HA   ALA  27           HA       ALA  27  -1.611  -0.613  10.662
  206   1HB   ALA  27          1HB       ALA  27  -2.177   1.815  10.025
  207   2HB   ALA  27          2HB       ALA  27  -1.684   2.232  11.667
  208   3HB   ALA  27          3HB       ALA  27  -0.527   1.493  10.560
  209    H    ASP  28           H        ASP  28  -3.083   0.471  13.642
  210    HA   ASP  28           HA       ASP  28  -0.644  -0.439  15.118
  211   1HB   ASP  28          1HB       ASP  28  -1.395   2.033  15.306
  212   2HB   ASP  28          2HB       ASP  28  -2.736   1.408  16.267
  213    H    THR  29           H        THR  29  -1.576  -2.639  14.970
  214    HA   THR  29           HA       THR  29  -3.308  -3.187  17.276
  215    HB   THR  29           HB       THR  29  -4.744  -4.708  15.658
  216    HG1  THR  29           HG1      THR  29  -4.632  -4.190  13.633
  217   1HG2  THR  29          1HG2      THR  29  -5.420  -2.680  17.086
  218   2HG2  THR  29          2HG2      THR  29  -5.253  -1.735  15.606
  219   3HG2  THR  29          3HG2      THR  29  -6.432  -3.046  15.688
  220    H    TYR  30           H        TYR  30  -2.807  -5.291  14.445
  221    HA   TYR  30           HA       TYR  30  -0.461  -6.610  15.388
  222   1HB   TYR  30          1HB       TYR  30  -1.519  -8.698  16.282
  223   2HB   TYR  30          2HB       TYR  30  -1.815  -7.285  17.297
  224    HD1  TYR  30           HD1      TYR  30  -3.312  -9.639  14.877
  225    HD2  TYR  30           HD2      TYR  30  -4.021  -6.288  17.470
  226    HE1  TYR  30           HE1      TYR  30  -5.758  -9.965  14.632
  227    HE2  TYR  30           HE2      TYR  30  -6.467  -6.615  17.225
  228    HH   TYR  30           HH       TYR  30  -7.897  -9.201  16.369
  229    H    ARG  31           H        ARG  31  -3.566  -6.961  13.707
  230    HA   ARG  31           HA       ARG  31  -2.588  -9.105  11.980
  231   1HB   ARG  31          1HB       ARG  31  -5.077  -8.287  12.707
  232   2HB   ARG  31          2HB       ARG  31  -4.942  -7.515  11.128
  233   1HG   ARG  31          1HG       ARG  31  -4.917  -9.508  10.002
  234   2HG   ARG  31          2HG       ARG  31  -4.027 -10.336  11.279
  235   1HD   ARG  31          1HD       ARG  31  -6.239 -10.030  12.654
  236   2HD   ARG  31          2HD       ARG  31  -6.980  -9.820  11.066
  237    HE   ARG  31           HE       ARG  31  -6.685 -12.123  10.688
  238   1HH1  ARG  31          1HH1      ARG  31  -4.630 -11.070  13.315
  239   2HH1  ARG  31          2HH1      ARG  31  -4.126 -12.679  13.697
  240   1HH2  ARG  31          1HH2      ARG  31  -6.006 -14.187  11.219
  241   2HH2  ARG  31          2HH2      ARG  31  -4.895 -14.427  12.525
  242    H    LYS  32           H        LYS  32  -2.070  -8.908   9.755
  243    HA   LYS  32           HA       LYS  32  -1.571  -6.118   8.792
  244   1HB   LYS  32          1HB       LYS  32   0.194  -8.525   8.268
  245   2HB   LYS  32          2HB       LYS  32   0.501  -6.862   7.791
  246   1HG   LYS  32          1HG       LYS  32   0.997  -6.181   9.962
  247   2HG   LYS  32          2HG       LYS  32   0.088  -7.497  10.685
  248   1HD   LYS  32          1HD       LYS  32   1.877  -9.003   9.462
  249   2HD   LYS  32          2HD       LYS  32   2.842  -7.527   9.518
  250   1HE   LYS  32          1HE       LYS  32   3.426  -8.372  11.573
  251   2HE   LYS  32          2HE       LYS  32   1.949  -7.538  12.055
  252   1HZ   LYS  32          1HZ       LYS  32   0.725  -9.596  11.731
  253   2HZ   LYS  32          2HZ       LYS  32   2.154 -10.397  11.278
  254   3HZ   LYS  32          3HZ       LYS  32   1.971  -9.810  12.861
  255    H    TRP  33           H        TRP  33  -0.699  -6.759   6.218
  256    HA   TRP  33           HA       TRP  33  -3.212  -7.759   5.012
  257   1HB   TRP  33          1HB       TRP  33  -2.192  -5.653   4.124
  258   2HB   TRP  33          2HB       TRP  33  -0.753  -6.551   3.716
  259    HD1  TRP  33           HD1      TRP  33  -4.280  -7.911   3.130
  260    HE1  TRP  33           HE1      TRP  33  -4.614  -8.233   0.573
  261    HE3  TRP  33           HE3      TRP  33   0.017  -5.819   1.474
  262    HZ2  TRP  33           HZ2      TRP  33  -3.180  -7.634  -1.829
  263    HZ3  TRP  33           HZ3      TRP  33   0.533  -5.725  -0.967
  264    HH2  TRP  33           HH2      TRP  33  -1.071  -6.617  -2.610
  265    H    ARG  34           H        ARG  34  -3.293  -9.617   3.767
  266    HA   ARG  34           HA       ARG  34  -0.793 -11.091   3.223
  267   1HB   ARG  34          1HB       ARG  34  -1.546 -11.948   5.404
  268   2HB   ARG  34          2HB       ARG  34  -3.152 -12.249   4.746
  269   1HG   ARG  34          1HG       ARG  34  -1.397 -13.549   2.982
  270   2HG   ARG  34          2HG       ARG  34  -0.759 -13.897   4.588
  271   1HD   ARG  34          1HD       ARG  34  -3.648 -14.142   4.589
  272   2HD   ARG  34          2HD       ARG  34  -2.947 -15.146   3.324
  273    HE   ARG  34           HE       ARG  34  -1.493 -15.451   5.797
  274   1HH1  ARG  34          1HH1      ARG  34  -4.437 -16.380   4.154
  275   2HH1  ARG  34          2HH1      ARG  34  -4.585 -17.857   5.042
  276   1HH2  ARG  34          1HH2      ARG  34  -1.722 -17.369   6.922
  277   2HH2  ARG  34          2HH2      ARG  34  -3.066 -18.413   6.592
  278    H    ALA  35           H        ALA  35  -0.915 -11.831   1.153
  279    HA   ALA  35           HA       ALA  35  -3.056 -11.315  -0.598
  280   1HB   ALA  35          1HB       ALA  35  -0.693 -11.949  -1.241
  281   2HB   ALA  35          2HB       ALA  35  -1.108 -13.624  -0.876
  282   3HB   ALA  35          3HB       ALA  35  -1.943 -12.771  -2.174
  283    H    ALA  36           H        ALA  36  -4.660 -12.645  -1.516
  284    HA   ALA  36           HA       ALA  36  -6.094 -14.296   0.305
  285   1HB   ALA  36          1HB       ALA  36  -6.613 -13.064  -2.102
  286   2HB   ALA  36          2HB       ALA  36  -6.650 -14.768  -2.539
  287   3HB   ALA  36          3HB       ALA  36  -7.713 -14.160  -1.270
  288    H    LYS  37           H        LYS  37  -3.556 -15.051  -1.972
  289    HA   LYS  37           HA       LYS  37  -3.733 -17.890  -1.135
  290   1HB   LYS  37          1HB       LYS  37  -3.167 -18.548  -3.490
  291   2HB   LYS  37          2HB       LYS  37  -4.766 -17.825  -3.335
  292   1HG   LYS  37          1HG       LYS  37  -3.730 -15.609  -3.964
  293   2HG   LYS  37          2HG       LYS  37  -2.238 -16.481  -4.323
  294   1HD   LYS  37          1HD       LYS  37  -3.211 -17.658  -6.115
  295   2HD   LYS  37          2HD       LYS  37  -4.853 -17.335  -5.555
  296   1HE   LYS  37          1HE       LYS  37  -4.797 -15.101  -6.290
  297   2HE   LYS  37          2HE       LYS  37  -3.035 -15.071  -6.358
  298   1HZ   LYS  37          1HZ       LYS  37  -4.656 -16.838  -8.093
  299   2HZ   LYS  37          2HZ       LYS  37  -4.245 -15.257  -8.548
  300   3HZ   LYS  37          3HZ       LYS  37  -3.023 -16.404  -8.268
  301    H    ALA  38           H        ALA  38  -1.590 -18.913  -2.342
  302    HA   ALA  38           HA       ALA  38   0.659 -17.331  -1.214
  303   1HB   ALA  38          1HB       ALA  38   0.297 -19.744  -0.549
  304   2HB   ALA  38          2HB       ALA  38   0.680 -20.195  -2.211
  305   3HB   ALA  38          3HB       ALA  38   1.897 -19.405  -1.208
  306    H    GLY  39           H        GLY  39   2.759 -18.418  -2.717
  307   1HA   GLY  39          1HA       GLY  39   3.936 -18.051  -4.716
  308   2HA   GLY  39          2HA       GLY  39   2.399 -18.271  -5.555
  309    H    GLU  40           H        GLU  40   3.379 -15.881  -3.163
  310    HA   GLU  40           HA       GLU  40   2.059 -13.657  -4.112
  311   1HB   GLU  40          1HB       GLU  40   4.657 -13.984  -2.644
  312   2HB   GLU  40          2HB       GLU  40   4.091 -12.380  -3.111
  313   1HG   GLU  40          1HG       GLU  40   3.135 -12.617  -1.007
  314   2HG   GLU  40          2HG       GLU  40   1.830 -13.169  -2.054
  315    H    LYS  41           H        LYS  41   2.113 -13.626  -6.377
  316    HA   LYS  41           HA       LYS  41   4.699 -13.068  -7.726
  317   1HB   LYS  41          1HB       LYS  41   3.044 -14.634  -8.777
  318   2HB   LYS  41          2HB       LYS  41   1.912 -13.287  -8.913
  319   1HG   LYS  41          1HG       LYS  41   4.048 -12.139 -10.065
  320   2HG   LYS  41          2HG       LYS  41   4.414 -13.824 -10.441
  321   1HD   LYS  41          1HD       LYS  41   2.146 -14.083 -11.414
  322   2HD   LYS  41          2HD       LYS  41   1.826 -12.379 -11.086
  323   1HE   LYS  41          1HE       LYS  41   3.405 -11.648 -12.667
  324   2HE   LYS  41          2HE       LYS  41   4.238 -13.202 -12.691
  325   1HZ   LYS  41          1HZ       LYS  41   1.425 -12.995 -13.547
  326   2HZ   LYS  41          2HZ       LYS  41   2.678 -12.609 -14.622
  327   3HZ   LYS  41          3HZ       LYS  41   2.585 -14.169 -13.956
  328    H    THR  42           H        THR  42   1.437 -11.635  -7.577
  329    HA   THR  42           HA       THR  42   2.555  -8.956  -7.189
  330    HB   THR  42           HB       THR  42   1.291  -8.045  -9.194
  331    HG1  THR  42           HG1      THR  42   0.234  -9.398 -10.381
  332   1HG2  THR  42          1HG2      THR  42   3.831  -8.717  -9.036
  333   2HG2  THR  42          2HG2      THR  42   3.362  -9.984 -10.169
  334   3HG2  THR  42          3HG2      THR  42   3.131  -8.288 -10.597
  335    H    ILE  43           H        ILE  43   1.256  -8.297  -5.549
  336    HA   ILE  43           HA       ILE  43  -1.651  -9.007  -5.691
  337    HB   ILE  43           HB       ILE  43  -1.524  -8.493  -3.149
  338   1HG1  ILE  43          1HG1      ILE  43   1.392  -9.121  -3.670
  339   2HG1  ILE  43          2HG1      ILE  43   0.779  -7.520  -3.265
  340   1HG2  ILE  43          1HG2      ILE  43  -1.532 -10.774  -4.519
  341   2HG2  ILE  43          2HG2      ILE  43   0.044 -10.930  -3.745
  342   3HG2  ILE  43          3HG2      ILE  43  -1.404 -10.727  -2.760
  343   1HD1  ILE  43          1HD1      ILE  43  -0.362  -8.968  -1.274
  344   2HD1  ILE  43          2HD1      ILE  43   1.106  -9.909  -1.535
  345   3HD1  ILE  43          3HD1      ILE  43   1.217  -8.199  -1.120
  346    H    SER  44           H        SER  44  -3.109  -7.336  -5.757
  347    HA   SER  44           HA       SER  44  -1.997  -4.595  -5.275
  348   1HB   SER  44          1HB       SER  44  -4.489  -4.886  -6.853
  349   2HB   SER  44          2HB       SER  44  -3.146  -3.779  -7.076
  350    HG   SER  44           HG       SER  44  -3.571  -5.793  -8.533
  351    H    VAL  45           H        VAL  45  -3.255  -3.151  -4.043
  352    HA   VAL  45           HA       VAL  45  -5.831  -4.090  -2.943
  353    HB   VAL  45           HB       VAL  45  -4.145  -4.985  -1.364
  354   1HG1  VAL  45          1HG1      VAL  45  -2.486  -3.076  -1.877
  355   2HG1  VAL  45          2HG1      VAL  45  -3.406  -2.132  -0.709
  356   3HG1  VAL  45          3HG1      VAL  45  -2.600  -3.616  -0.206
  357   1HG2  VAL  45          1HG2      VAL  45  -5.832  -2.659  -0.414
  358   2HG2  VAL  45          2HG2      VAL  45  -6.253  -4.371  -0.398
  359   3HG2  VAL  45          3HG2      VAL  45  -5.006  -3.760   0.690
  360    H    VAL  46           H        VAL  46  -7.105  -2.357  -3.398
  361    HA   VAL  46           HA       VAL  46  -5.937   0.369  -3.323
  362    HB   VAL  46           HB       VAL  46  -8.756  -0.348  -4.128
  363   1HG1  VAL  46          1HG1      VAL  46  -8.148   2.035  -3.753
  364   2HG1  VAL  46          2HG1      VAL  46  -6.883   1.878  -4.972
  365   3HG1  VAL  46          3HG1      VAL  46  -8.577   1.706  -5.431
  366   1HG2  VAL  46          1HG2      VAL  46  -6.180  -0.665  -5.645
  367   2HG2  VAL  46          2HG2      VAL  46  -7.586  -1.726  -5.621
  368   3HG2  VAL  46          3HG2      VAL  46  -7.644  -0.205  -6.514
  369    H    LEU  47           H        LEU  47  -6.135   1.507  -1.480
  370    HA   LEU  47           HA       LEU  47  -8.239   0.734   0.480
  371   1HB   LEU  47          1HB       LEU  47  -5.970   2.669   0.932
  372   2HB   LEU  47          2HB       LEU  47  -6.927   1.816   2.143
  373    HG   LEU  47           HG       LEU  47  -5.883  -0.249   0.579
  374   1HD1  LEU  47          1HD1      LEU  47  -4.405   1.686  -0.361
  375   2HD1  LEU  47          2HD1      LEU  47  -3.570   1.580   1.190
  376   3HD1  LEU  47          3HD1      LEU  47  -3.624   0.179   0.121
  377   1HD2  LEU  47          1HD2      LEU  47  -5.250   0.980   3.239
  378   2HD2  LEU  47          2HD2      LEU  47  -5.884  -0.624   2.870
  379   3HD2  LEU  47          3HD2      LEU  47  -4.173  -0.274   2.623
  380    H    GLN  48           H        GLN  48  -9.430   2.499   1.579
  381    HA   GLN  48           HA       GLN  48  -9.937   4.778  -0.293
  382   1HB   GLN  48          1HB       GLN  48 -11.756   2.973   0.401
  383   2HB   GLN  48          2HB       GLN  48 -11.890   3.989   1.835
  384   1HG   GLN  48          1HG       GLN  48 -11.890   5.302  -0.858
  385   2HG   GLN  48          2HG       GLN  48 -13.361   4.500  -0.306
  386   1HE2  GLN  48          2HE2      GLN  48 -12.525   7.496  -0.561
  387   2HE2  GLN  48          1HE2      GLN  48 -12.952   8.148   0.947
  388    H    LEU  49           H        LEU  49  -9.407   6.769   0.458
  389    HA   LEU  49           HA       LEU  49  -8.457   7.142   3.183
  390   1HB   LEU  49          1HB       LEU  49  -8.921   9.240   1.040
  391   2HB   LEU  49          2HB       LEU  49  -7.878   9.373   2.455
  392    HG   LEU  49           HG       LEU  49  -7.432   7.218   0.392
  393   1HD1  LEU  49          1HD1      LEU  49  -6.979  10.113   0.131
  394   2HD1  LEU  49          2HD1      LEU  49  -5.533   9.142  -0.150
  395   3HD1  LEU  49          3HD1      LEU  49  -6.988   8.858  -1.106
  396   1HD2  LEU  49          1HD2      LEU  49  -6.008   8.388   2.733
  397   2HD2  LEU  49          2HD2      LEU  49  -6.043   6.721   2.158
  398   3HD2  LEU  49          3HD2      LEU  49  -5.010   7.908   1.359
  399    H    GLU  50           H        GLU  50  -9.628   8.085   4.790
  400    HA   GLU  50           HA       GLU  50 -12.504   8.480   4.383
  401   1HB   GLU  50          1HB       GLU  50 -12.541   8.935   6.825
  402   2HB   GLU  50          2HB       GLU  50 -11.725   7.420   6.446
  403   1HG   GLU  50          1HG       GLU  50  -9.770   8.150   7.307
  404   2HG   GLU  50          2HG       GLU  50  -9.863   9.668   6.414
  405    H    LYS  51           H        LYS  51 -10.986  10.368   2.878
  406    HA   LYS  51           HA       LYS  51 -12.267  12.781   3.233
  407   1HB   LYS  51          1HB       LYS  51 -10.420  14.199   4.292
  408   2HB   LYS  51          2HB       LYS  51 -11.328  13.187   5.410
  409   1HG   LYS  51          1HG       LYS  51  -9.523  11.885   5.891
  410   2HG   LYS  51          2HG       LYS  51  -8.977  11.860   4.215
  411   1HD   LYS  51          1HD       LYS  51  -8.072  14.136   4.460
  412   2HD   LYS  51          2HD       LYS  51  -8.637  14.188   6.131
  413   1HE   LYS  51          1HE       LYS  51  -6.805  11.989   5.184
  414   2HE   LYS  51          2HE       LYS  51  -6.161  13.544   5.709
  415   1HZ   LYS  51          1HZ       LYS  51  -8.116  12.154   7.406
  416   2HZ   LYS  51          2HZ       LYS  51  -6.501  11.629   7.411
  417   3HZ   LYS  51          3HZ       LYS  51  -6.873  13.225   7.847
  418    H    GLU  52           H        GLU  52 -11.844  13.844   1.340
  419    HA   GLU  52           HA       GLU  52  -9.682  12.924  -0.370
  420   1HB   GLU  52          1HB       GLU  52 -12.072  13.920  -0.982
  421   2HB   GLU  52          2HB       GLU  52 -11.180  15.437  -0.940
  422   1HG   GLU  52          1HG       GLU  52  -9.614  14.657  -2.599
  423   2HG   GLU  52          2HG       GLU  52 -10.297  13.034  -2.547
  424    H    GLU  53           H        GLU  53  -7.670  13.532   0.216
  425    HA   GLU  53           HA       GLU  53  -7.149  16.428   0.646
  426   1HB   GLU  53          1HB       GLU  53  -5.310  15.542   2.320
  427   2HB   GLU  53          2HB       GLU  53  -6.963  15.775   2.875
  428   1HG   GLU  53          1HG       GLU  53  -6.015  13.593   3.620
  429   2HG   GLU  53          2HG       GLU  53  -7.429  13.384   2.591
  430    H    GLN  54           H        GLN  54  -4.573  16.632   0.716
  431    HA   GLN  54           HA       GLN  54  -3.642  15.376  -1.805
  432   1HB   GLN  54          1HB       GLN  54  -2.445  17.626  -0.151
  433   2HB   GLN  54          2HB       GLN  54  -1.821  17.057  -1.700
  434   1HG   GLN  54          1HG       GLN  54  -3.734  17.800  -2.875
  435   2HG   GLN  54          2HG       GLN  54  -4.669  17.973  -1.402
  436   1HE2  GLN  54          2HE2      GLN  54  -1.312  19.136  -1.749
  437   2HE2  GLN  54          1HE2      GLN  54  -1.700  20.783  -1.622
  438    H    ILE  55           H        ILE  55  -1.334  14.563  -1.830
  439    HA   ILE  55           HA       ILE  55  -0.648  13.319   0.809
  440    HB   ILE  55           HB       ILE  55  -0.040  12.220  -1.950
  441   1HG1  ILE  55          1HG1      ILE  55  -1.821  10.482  -0.870
  442   2HG1  ILE  55          2HG1      ILE  55  -2.409  11.988  -0.164
  443   1HG2  ILE  55          1HG2      ILE  55   0.535  11.401   0.856
  444   2HG2  ILE  55          2HG2      ILE  55   0.086  10.122  -0.272
  445   3HG2  ILE  55          3HG2      ILE  55   1.484  11.143  -0.607
  446   1HD1  ILE  55          1HD1      ILE  55  -2.237  12.937  -2.575
  447   2HD1  ILE  55          2HD1      ILE  55  -2.163  11.248  -3.078
  448   3HD1  ILE  55          3HD1      ILE  55  -3.576  11.849  -2.210
  449    H    HIS  56           H        HIS  56   1.295  13.906   1.626
  450    HA   HIS  56           HA       HIS  56   3.303  15.096  -0.247
  451   1HB   HIS  56          1HB       HIS  56   2.262  16.634   1.496
  452   2HB   HIS  56          2HB       HIS  56   3.090  15.665   2.716
  453    HD1  HIS  56           HD1      HIS  56   3.707  18.148  -0.018
  454    HD2  HIS  56           HD2      HIS  56   5.941  15.930   2.715
  455    HE1  HIS  56           HE1      HIS  56   6.049  19.107  -0.063
  456    H    SER  57           H        SER  57   2.756  12.846   2.411
  457    HA   SER  57           HA       SER  57   5.367  11.582   1.810
  458   1HB   SER  57          1HB       SER  57   4.696  12.986   4.360
  459   2HB   SER  57          2HB       SER  57   5.544  11.448   4.485
  460    HG   SER  57           HG       SER  57   7.088  13.013   4.267
  461    H    VAL  58           H        VAL  58   5.481   9.405   2.733
  462    HA   VAL  58           HA       VAL  58   2.919   8.322   3.754
  463    HB   VAL  58           HB       VAL  58   4.290   7.356   1.227
  464   1HG1  VAL  58          1HG1      VAL  58   1.894   6.336   2.782
  465   2HG1  VAL  58          2HG1      VAL  58   2.204   5.892   1.102
  466   3HG1  VAL  58          3HG1      VAL  58   3.359   5.451   2.360
  467   1HG2  VAL  58          1HG2      VAL  58   1.747   8.896   1.771
  468   2HG2  VAL  58          2HG2      VAL  58   3.074   9.326   0.693
  469   3HG2  VAL  58          3HG2      VAL  58   1.990   8.000   0.270
  470    H    ASP  59           H        ASP  59   3.152   6.089   4.493
  471    HA   ASP  59           HA       ASP  59   5.945   5.186   5.006
  472   1HB   ASP  59          1HB       ASP  59   3.882   6.034   6.954
  473   2HB   ASP  59          2HB       ASP  59   4.611   4.468   7.310
  474    H    ILE  60           H        ILE  60   6.118   2.958   4.683
  475    HA   ILE  60           HA       ILE  60   3.722   1.259   4.883
  476    HB   ILE  60           HB       ILE  60   4.924   2.103   2.278
  477   1HG1  ILE  60          1HG1      ILE  60   2.269   1.054   2.082
  478   2HG1  ILE  60          2HG1      ILE  60   2.350   2.016   3.553
  479   1HG2  ILE  60          1HG2      ILE  60   4.051  -0.737   2.837
  480   2HG2  ILE  60          2HG2      ILE  60   3.983  -0.038   1.219
  481   3HG2  ILE  60          3HG2      ILE  60   5.531  -0.187   2.050
  482   1HD1  ILE  60          1HD1      ILE  60   3.715   3.593   1.742
  483   2HD1  ILE  60          2HD1      ILE  60   2.448   2.875   0.747
  484   3HD1  ILE  60          3HD1      ILE  60   2.022   3.794   2.190
  485    H    GLY  61           H        GLY  61   4.328  -0.705   5.646
  486   1HA   GLY  61          1HA       GLY  61   7.238  -1.298   5.648
  487   2HA   GLY  61          2HA       GLY  61   6.110  -1.953   6.809
  488    H    ASN  62           H        ASN  62   7.949  -2.867   4.415
  489    HA   ASN  62           HA       ASN  62   6.081  -4.501   2.848
  490   1HB   ASN  62          1HB       ASN  62   8.173  -5.356   1.772
  491   2HB   ASN  62          2HB       ASN  62   8.032  -3.599   1.720
  492   1HD2  ASN  62          2HD2      ASN  62   9.610  -2.356   2.850
  493   2HD2  ASN  62          1HD2      ASN  62  10.902  -3.049   3.705
  494    H    ASP  63           H        ASP  63   5.467  -6.549   3.369
  495    HA   ASP  63           HA       ASP  63   6.841  -7.896   5.638
  496   1HB   ASP  63          1HB       ASP  63   4.163  -7.609   5.041
  497   2HB   ASP  63          2HB       ASP  63   4.501  -9.218   4.405
  498    H    GLY  64           H        GLY  64   8.429  -7.820   3.457
  499   1HA   GLY  64          1HA       GLY  64   9.793  -9.692   2.611
  500   2HA   GLY  64          2HA       GLY  64   8.301 -10.608   2.390
  501    H    SER  65           H        SER  65   6.967  -8.072   1.357
  502    HA   SER  65           HA       SER  65   7.245  -8.505  -1.431
  503   1HB   SER  65          1HB       SER  65   5.308  -7.343  -0.554
  504   2HB   SER  65          2HB       SER  65   6.319  -6.059   0.102
  505    HG   SER  65           HG       SER  65   6.201  -6.739  -2.654
  506    H    ALA  66           H        ALA  66   8.139  -7.000  -3.040
  507    HA   ALA  66           HA       ALA  66  10.605  -5.636  -2.041
  508   1HB   ALA  66          1HB       ALA  66  10.872  -7.806  -3.419
  509   2HB   ALA  66          2HB       ALA  66  10.321  -6.845  -4.791
  510   3HB   ALA  66          3HB       ALA  66  11.796  -6.398  -3.939
  511    H    PHE  67           H        PHE  67   8.307  -5.742  -4.788
  512    HA   PHE  67           HA       PHE  67   8.916  -2.883  -5.312
  513   1HB   PHE  67          1HB       PHE  67   7.156  -4.772  -6.903
  514   2HB   PHE  67          2HB       PHE  67   7.708  -3.189  -7.412
  515    HD1  PHE  67           HD1      PHE  67  10.517  -3.118  -6.647
  516    HD2  PHE  67           HD2      PHE  67   8.208  -6.363  -8.258
  517    HE1  PHE  67           HE1      PHE  67  12.580  -4.130  -7.567
  518    HE2  PHE  67           HE2      PHE  67  10.269  -7.377  -9.172
  519    HZ   PHE  67           HZ       PHE  67  12.461  -6.263  -8.832
  520    H    VAL  68           H        VAL  68   7.590  -1.308  -4.617
  521    HA   VAL  68           HA       VAL  68   4.745  -2.018  -4.007
  522    HB   VAL  68           HB       VAL  68   6.516  -0.218  -2.326
  523   1HG1  VAL  68          1HG1      VAL  68   3.618  -1.070  -2.170
  524   2HG1  VAL  68          2HG1      VAL  68   4.495  -0.505  -0.748
  525   3HG1  VAL  68          3HG1      VAL  68   4.276   0.565  -2.131
  526   1HG2  VAL  68          1HG2      VAL  68   5.420  -3.004  -1.843
  527   2HG2  VAL  68          2HG2      VAL  68   7.114  -2.587  -2.101
  528   3HG2  VAL  68          3HG2      VAL  68   6.282  -2.035  -0.648
  529    H    GLU  69           H        GLU  69   3.569  -0.907  -5.443
  530    HA   GLU  69           HA       GLU  69   4.453   1.832  -6.250
  531   1HB   GLU  69          1HB       GLU  69   4.152   0.199  -8.086
  532   2HB   GLU  69          2HB       GLU  69   2.486  -0.063  -7.579
  533   1HG   GLU  69          1HG       GLU  69   1.760   1.893  -8.499
  534   2HG   GLU  69          2HG       GLU  69   3.216   2.772  -8.033
  535    H    VAL  70           H        VAL  70   2.979   3.577  -6.110
  536    HA   VAL  70           HA       VAL  70   0.398   2.991  -4.720
  537    HB   VAL  70           HB       VAL  70   2.079   5.419  -4.085
  538   1HG1  VAL  70          1HG1      VAL  70  -0.578   4.625  -3.474
  539   2HG1  VAL  70          2HG1      VAL  70   0.350   4.480  -1.982
  540   3HG1  VAL  70          3HG1      VAL  70   0.304   6.015  -2.846
  541   1HG2  VAL  70          1HG2      VAL  70   1.984   2.753  -2.635
  542   2HG2  VAL  70          2HG2      VAL  70   3.389   3.450  -3.441
  543   3HG2  VAL  70          3HG2      VAL  70   2.732   4.216  -1.994
  544    H    LEU  71           H        LEU  71  -1.278   3.831  -5.809
  545    HA   LEU  71           HA       LEU  71  -0.771   6.033  -7.752
  546   1HB   LEU  71          1HB       LEU  71  -2.533   3.621  -7.785
  547   2HB   LEU  71          2HB       LEU  71  -3.150   5.083  -8.549
  548    HG   LEU  71           HG       LEU  71  -0.568   4.993  -9.503
  549   1HD1  LEU  71          1HD1      LEU  71  -0.449   2.677  -8.406
  550   2HD1  LEU  71          2HD1      LEU  71  -1.594   2.157  -9.642
  551   3HD1  LEU  71          3HD1      LEU  71  -0.006   2.765 -10.111
  552   1HD2  LEU  71          1HD2      LEU  71  -3.174   3.937 -10.604
  553   2HD2  LEU  71          2HD2      LEU  71  -2.386   5.477 -10.952
  554   3HD2  LEU  71          3HD2      LEU  71  -1.702   3.977 -11.576
  555    H    VAL  72           H        VAL  72  -2.476   7.643  -7.900
  556    HA   VAL  72           HA       VAL  72  -4.080   7.896  -5.392
  557    HB   VAL  72           HB       VAL  72  -3.833  10.384  -5.829
  558   1HG1  VAL  72          1HG1      VAL  72  -1.589   8.568  -4.999
  559   2HG1  VAL  72          2HG1      VAL  72  -1.394  10.320  -4.941
  560   3HG1  VAL  72          3HG1      VAL  72  -2.653   9.539  -3.984
  561   1HG2  VAL  72          1HG2      VAL  72  -2.726   9.588  -8.199
  562   2HG2  VAL  72          2HG2      VAL  72  -2.453  11.168  -7.471
  563   3HG2  VAL  72          3HG2      VAL  72  -1.283   9.874  -7.232
  564    H    GLY  73           H        GLY  73  -6.151   8.981  -5.635
  565   1HA   GLY  73          1HA       GLY  73  -7.210   9.924  -8.079
  566   2HA   GLY  73          2HA       GLY  73  -7.622   8.221  -7.939
  567    H    SER  74           H        SER  74  -9.654   9.916  -7.977
  568    HA   SER  74           HA       SER  74 -10.507  10.283  -5.166
  569   1HB   SER  74          1HB       SER  74 -10.678  12.361  -6.321
  570   2HB   SER  74          2HB       SER  74 -11.377  11.595  -7.738
  571    HG   SER  74           HG       SER  74 -12.921  12.659  -6.367
  572    H    SER  75           H        SER  75 -12.772   9.780  -4.737
  573    HA   SER  75           HA       SER  75 -13.569   7.271  -6.037
  574   1HB   SER  75          1HB       SER  75 -15.389   7.308  -4.277
  575   2HB   SER  75          2HB       SER  75 -13.749   7.295  -3.635
  576    HG   SER  75           HG       SER  75 -15.599   9.015  -3.084
  577    H    ALA  76           H        ALA  76 -13.925  10.371  -6.946
  578    HA   ALA  76           HA       ALA  76 -16.698  10.773  -7.326
  579   1HB   ALA  76          1HB       ALA  76 -14.610  12.326  -7.789
  580   2HB   ALA  76          2HB       ALA  76 -14.745  11.659  -9.416
  581   3HB   ALA  76          3HB       ALA  76 -16.099  12.540  -8.710
  582    H    GLY  77           H        GLY  77 -18.055   9.404  -8.377
  583   1HA   GLY  77          1HA       GLY  77 -18.884   8.439 -10.439
  584   2HA   GLY  77          2HA       GLY  77 -17.222   8.340 -11.025
  585    H    GLY  78           H        GLY  78 -15.781   6.832  -9.660
  586   1HA   GLY  78          1HA       GLY  78 -15.378   4.735  -8.666
  587   2HA   GLY  78          2HA       GLY  78 -17.073   4.694  -8.175
  588    H    ALA  79           H        ALA  79 -14.962   4.264 -11.012
  589    HA   ALA  79           HA       ALA  79 -16.208   1.823 -11.816
  590   1HB   ALA  79          1HB       ALA  79 -17.062   4.282 -13.376
  591   2HB   ALA  79          2HB       ALA  79 -17.382   2.614 -13.852
  592   3HB   ALA  79          3HB       ALA  79 -18.115   3.270 -12.388
  593    H    GLY  80           H        GLY  80 -13.562   2.927 -11.536
  594   1HA   GLY  80          1HA       GLY  80 -12.430   2.063 -14.069
  595   2HA   GLY  80          2HA       GLY  80 -12.237   3.797 -13.814
  596    H    GLU  81           H        GLU  81 -10.772   0.851 -13.311
  597    HA   GLU  81           HA       GLU  81  -9.456   1.550 -10.765
  598   1HB   GLU  81          1HB       GLU  81  -9.440  -0.819 -12.609
  599   2HB   GLU  81          2HB       GLU  81  -8.108  -0.608 -11.471
  600   1HG   GLU  81          1HG       GLU  81 -10.931  -0.345 -10.485
  601   2HG   GLU  81          2HG       GLU  81 -10.253  -1.953 -10.738
  602    H    GLN  82           H        GLN  82  -8.814   1.671 -14.211
  603    HA   GLN  82           HA       GLN  82  -5.979   2.408 -13.712
  604   1HB   GLN  82          1HB       GLN  82  -5.815   2.352 -16.215
  605   2HB   GLN  82          2HB       GLN  82  -6.331   0.818 -15.516
  606   1HG   GLN  82          1HG       GLN  82  -8.554   1.102 -16.208
  607   2HG   GLN  82          2HG       GLN  82  -8.375   2.849 -16.382
  608   1HE2  GLN  82          2HE2      GLN  82  -9.305   0.934 -18.468
  609   2HE2  GLN  82          1HE2      GLN  82  -8.212   1.079 -19.757
  610    H    ASP  83           H        ASP  83  -8.297   4.161 -13.000
  611    HA   ASP  83           HA       ASP  83  -7.740   6.456 -14.831
  612   1HB   ASP  83          1HB       ASP  83 -10.140   5.667 -14.604
  613   2HB   ASP  83          2HB       ASP  83 -10.069   6.169 -12.914
  614    H    TYR  84           H        TYR  84  -5.993   5.622 -12.653
  615    HA   TYR  84           HA       TYR  84  -6.375   7.829 -10.692
  616   1HB   TYR  84          1HB       TYR  84  -5.012   5.151 -10.586
  617   2HB   TYR  84          2HB       TYR  84  -4.449   6.444  -9.530
  618    HD1  TYR  84           HD1      TYR  84  -7.887   5.467 -10.704
  619    HD2  TYR  84           HD2      TYR  84  -5.237   6.061  -7.374
  620    HE1  TYR  84           HE1      TYR  84  -9.752   5.009  -9.136
  621    HE2  TYR  84           HE2      TYR  84  -7.105   5.606  -5.809
  622    HH   TYR  84           HH       TYR  84 -10.293   5.644  -6.695
  623    H    GLU  85           H        GLU  85  -3.920   8.317  -9.863
  624    HA   GLU  85           HA       GLU  85  -2.317   8.930 -12.306
  625   1HB   GLU  85          1HB       GLU  85  -1.634  10.808 -10.248
  626   2HB   GLU  85          2HB       GLU  85  -2.338  11.134 -11.825
  627   1HG   GLU  85          1HG       GLU  85  -4.058  10.265  -9.497
  628   2HG   GLU  85          2HG       GLU  85  -3.624  11.955  -9.742
  629    H    VAL  86           H        VAL  86  -0.293   8.116 -12.234
  630    HA   VAL  86           HA       VAL  86   0.563   6.425 -10.119
  631    HB   VAL  86           HB       VAL  86   2.246   7.761 -12.255
  632   1HG1  VAL  86          1HG1      VAL  86   2.712   5.412 -10.403
  633   2HG1  VAL  86          2HG1      VAL  86   3.629   5.633 -11.893
  634   3HG1  VAL  86          3HG1      VAL  86   3.722   6.843 -10.613
  635   1HG2  VAL  86          1HG2      VAL  86   0.133   6.244 -12.789
  636   2HG2  VAL  86          2HG2      VAL  86   1.634   6.038 -13.691
  637   3HG2  VAL  86          3HG2      VAL  86   1.241   4.939 -12.368
  638    H    LEU  87           H        LEU  87   0.394   7.638  -8.163
  639    HA   LEU  87           HA       LEU  87   1.691  10.125  -7.649
  640   1HB   LEU  87          1HB       LEU  87  -0.001   8.843  -6.174
  641   2HB   LEU  87          2HB       LEU  87   1.385   7.916  -5.607
  642    HG   LEU  87           HG       LEU  87   2.506  10.087  -5.006
  643   1HD1  LEU  87          1HD1      LEU  87  -0.028  11.096  -6.178
  644   2HD1  LEU  87          2HD1      LEU  87   0.507  11.894  -4.701
  645   3HD1  LEU  87          3HD1      LEU  87   1.563  11.854  -6.112
  646   1HD2  LEU  87          1HD2      LEU  87   0.039   8.996  -3.753
  647   2HD2  LEU  87          2HD2      LEU  87   1.654   9.190  -3.072
  648   3HD2  LEU  87          3HD2      LEU  87   0.569  10.577  -3.176
  649    H    LEU  88           H        LEU  88   2.779   6.841  -6.709
  650    HA   LEU  88           HA       LEU  88   5.554   7.719  -7.286
  651   1HB   LEU  88          1HB       LEU  88   6.411   6.823  -5.224
  652   2HB   LEU  88          2HB       LEU  88   5.124   7.964  -4.849
  653    HG   LEU  88           HG       LEU  88   3.744   5.589  -5.097
  654   1HD1  LEU  88          1HD1      LEU  88   6.553   5.082  -4.242
  655   2HD1  LEU  88          2HD1      LEU  88   5.280   4.253  -3.347
  656   3HD1  LEU  88          3HD1      LEU  88   5.429   4.021  -5.089
  657   1HD2  LEU  88          1HD2      LEU  88   4.849   7.196  -2.819
  658   2HD2  LEU  88          2HD2      LEU  88   3.171   6.965  -3.309
  659   3HD2  LEU  88          3HD2      LEU  88   4.028   5.676  -2.463
  660    H    VAL  89           H        VAL  89   6.404   6.333  -8.716
  661    HA   VAL  89           HA       VAL  89   5.215   3.986  -9.672
  662    HB   VAL  89           HB       VAL  89   7.494   3.395 -10.536
  663   1HG1  VAL  89          1HG1      VAL  89   6.301   6.138 -10.800
  664   2HG1  VAL  89          2HG1      VAL  89   7.823   5.781 -11.618
  665   3HG1  VAL  89          3HG1      VAL  89   6.379   4.837 -11.988
  666   1HG2  VAL  89          1HG2      VAL  89   8.568   4.396  -8.381
  667   2HG2  VAL  89          2HG2      VAL  89   9.406   4.625  -9.915
  668   3HG2  VAL  89          3HG2      VAL  89   8.450   5.938  -9.227
  669    H    THR  90           H        THR  90   6.388   1.724  -9.523
  670    HA   THR  90           HA       THR  90   6.061   0.813  -6.838
  671    HB   THR  90           HB       THR  90   5.898  -0.466  -9.147
  672    HG1  THR  90           HG1      THR  90   5.766  -2.241  -7.945
  673   1HG2  THR  90          1HG2      THR  90   8.292  -0.257  -9.742
  674   2HG2  THR  90          2HG2      THR  90   8.727  -1.134  -8.274
  675   3HG2  THR  90          3HG2      THR  90   7.821  -1.946  -9.552
  676    H    SER  91           H        SER  91   7.496   0.586  -5.216
  677    HA   SER  91           HA       SER  91  10.258   1.559  -5.672
  678   1HB   SER  91          1HB       SER  91  10.272   1.961  -3.236
  679   2HB   SER  91          2HB       SER  91   8.895   2.748  -3.990
  680    HG   SER  91           HG       SER  91   7.672   1.572  -2.769
  681    H    SER  92           H        SER  92  11.819   0.082  -5.725
  682    HA   SER  92           HA       SER  92  11.323  -2.691  -4.854
  683   1HB   SER  92          1HB       SER  92  13.453  -3.185  -5.918
  684   2HB   SER  92          2HB       SER  92  12.509  -2.163  -6.999
  685    HG   SER  92           HG       SER  92  14.312  -1.039  -6.947
  686    H    PHE  93           H        PHE  93  11.523  -3.004  -2.684
  687    HA   PHE  93           HA       PHE  93  13.573  -1.508  -1.165
  688   1HB   PHE  93          1HB       PHE  93  11.452  -3.449  -0.245
  689   2HB   PHE  93          2HB       PHE  93  12.522  -2.551   0.819
  690    HD1  PHE  93           HD1      PHE  93  12.558   0.109  -0.589
  691    HD2  PHE  93           HD2      PHE  93   9.320  -2.587   0.278
  692    HE1  PHE  93           HE1      PHE  93  10.969   2.009  -0.604
  693    HE2  PHE  93           HE2      PHE  93   7.736  -0.681   0.263
  694    HZ   PHE  93           HZ       PHE  93   8.563   1.611  -0.175
  695    H    MET  94           H        MET  94  12.572  -4.902  -1.637
  696    HA   MET  94           HA       MET  94  15.393  -5.692  -0.978
  697   1HB   MET  94          1HB       MET  94  12.918  -7.377  -0.529
  698   2HB   MET  94          2HB       MET  94  14.553  -7.713   0.033
  699   1HG   MET  94          1HG       MET  94  14.414  -6.218   1.770
  700   2HG   MET  94          2HG       MET  94  13.353  -5.122   0.890
  701   1HE   MET  94          1HE       MET  94  13.721  -8.654   1.833
  702   2HE   MET  94          2HE       MET  94  12.360  -9.087   2.864
  703   3HE   MET  94          3HE       MET  94  12.174  -9.121   1.113
  704    H    SER  95           H        SER  95  15.317  -8.318  -1.683
  705    HA   SER  95           HA       SER  95  14.779  -8.233  -4.620
  706   1HB   SER  95          1HB       SER  95  16.631  -9.676  -4.928
  707   2HB   SER  95          2HB       SER  95  17.184  -8.579  -3.670
  708    HG   SER  95           HG       SER  95  17.487 -10.905  -3.289
  709    HA   PRO  96           HA       PRO  96  12.036 -11.691  -3.991
  710   1HB   PRO  96          1HB       PRO  96  12.512 -13.271  -6.166
  711   2HB   PRO  96          2HB       PRO  96  11.707 -11.698  -6.259
  712   1HG   PRO  96          1HG       PRO  96  14.392 -12.473  -7.160
  713   2HG   PRO  96          2HG       PRO  96  13.397 -11.093  -7.643
  714   1HD   PRO  96          1HD       PRO  96  15.608 -11.111  -5.806
  715   2HD   PRO  96          2HD       PRO  96  14.592  -9.729  -6.273
  716    H    SER  97           H        SER  97  15.180 -12.161  -3.258
  717    HA   SER  97           HA       SER  97  14.808 -15.085  -2.762
  718   1HB   SER  97          1HB       SER  97  17.518 -13.795  -2.940
  719   2HB   SER  97          2HB       SER  97  17.078 -15.483  -3.179
  720    HG   SER  97           HG       SER  97  16.025 -14.861  -5.096
  721    H    GLU  98           H        GLU  98  16.025 -12.008  -1.471
  722    HA   GLU  98           HA       GLU  98  16.714 -13.249   1.091
  723   1HB   GLU  98          1HB       GLU  98  17.500 -11.066   1.727
  724   2HB   GLU  98          2HB       GLU  98  17.992 -11.333   0.061
  725   1HG   GLU  98          1HG       GLU  98  15.679 -10.150  -0.477
  726   2HG   GLU  98          2HG       GLU  98  15.898  -9.479   1.140
  727    H    SER  99           H        SER  99  13.789 -12.429  -0.258
  728    HA   SER  99           HA       SER  99  12.544 -11.082   1.985
  729   1HB   SER  99          1HB       SER  99  11.313 -12.628  -0.312
  730   2HB   SER  99          2HB       SER  99  10.428 -11.598   0.810
  731    HG   SER  99           HG       SER  99  11.137 -10.635  -1.253
  732    H    ARG 100           H        ARG 100  13.050 -14.428   1.039
  733    HA   ARG 100           HA       ARG 100  11.140 -15.577   2.868
  734   1HB   ARG 100          1HB       ARG 100  13.623 -16.701   1.547
  735   2HB   ARG 100          2HB       ARG 100  12.545 -17.668   2.554
  736   1HG   ARG 100          1HG       ARG 100  11.688 -16.126   0.085
  737   2HG   ARG 100          2HG       ARG 100  11.993 -17.862   0.134
  738   1HD   ARG 100          1HD       ARG 100  10.261 -17.551   2.242
  739   2HD   ARG 100          2HD       ARG 100   9.666 -16.337   1.112
  740    HE   ARG 100           HE       ARG 100   8.881 -18.087  -0.237
  741   1HH1  ARG 100          1HH1      ARG 100  11.396 -19.274   1.883
  742   2HH1  ARG 100          2HH1      ARG 100  11.201 -20.911   1.364
  743   1HH2  ARG 100          1HH2      ARG 100   8.657 -20.221  -0.877
  744   2HH2  ARG 100          2HH2      ARG 100   9.667 -21.445  -0.182
  745    H    SER 101           H        SER 101  14.664 -16.059   3.160
  746    HA   SER 101           HA       SER 101  14.766 -14.881   5.823
  747   1HB   SER 101          1HB       SER 101  13.674 -17.054   6.318
  748   2HB   SER 101          2HB       SER 101  15.009 -17.894   5.535
  749    HG   SER 101           HG       SER 101  15.947 -17.772   7.404
  750    H    GLY 102           H        GLY 102  16.171 -14.514   3.372
  751   1HA   GLY 102          1HA       GLY 102  18.852 -15.681   3.968
  752   2HA   GLY 102          2HA       GLY 102  18.357 -15.060   2.392
  753    H    SER 103           H        SER 103  17.031 -12.698   3.791
  754    HA   SER 103           HA       SER 103  18.979 -11.214   5.243
  755   1HB   SER 103          1HB       SER 103  19.507 -11.411   2.410
  756   2HB   SER 103          2HB       SER 103  19.154  -9.737   2.829
  757    HG   SER 103           HG       SER 103  20.696 -10.017   4.566
  758    H    ASN 104           H        ASN 104  17.717  -9.792   6.254
  759    HA   ASN 104           HA       ASN 104  15.815  -8.521   6.794
  760   1HB   ASN 104          1HB       ASN 104  15.545  -6.577   5.149
  761   2HB   ASN 104          2HB       ASN 104  17.135  -6.776   5.878
  762   1HD2  ASN 104          2HD2      ASN 104  15.304  -7.601   2.884
  763   2HD2  ASN 104          1HD2      ASN 104  16.667  -7.614   1.872
  764    HA   PRO 105           HA       PRO 105  12.878 -10.736   3.915
  765   1HB   PRO 105          1HB       PRO 105  11.698 -12.295   5.824
  766   2HB   PRO 105          2HB       PRO 105  13.138 -12.782   4.923
  767   1HG   PRO 105          1HG       PRO 105  12.896 -11.858   7.726
  768   2HG   PRO 105          2HG       PRO 105  14.065 -12.972   7.000
  769   1HD   PRO 105          1HD       PRO 105  14.549 -10.283   7.643
  770   2HD   PRO 105          2HD       PRO 105  15.547 -11.290   6.573
  771    H    ASN 106           H        ASN 106  12.524  -9.295   7.105
  772    HA   ASN 106           HA       ASN 106   9.887  -8.183   6.242
  773   1HB   ASN 106          1HB       ASN 106  10.526  -9.812   8.583
  774   2HB   ASN 106          2HB       ASN 106   9.817  -8.266   9.044
  775   1HD2  ASN 106          2HD2      ASN 106   9.102 -10.028   6.009
  776   2HD2  ASN 106          1HD2      ASN 106   7.469 -10.316   6.374
  777    H    ARG 107           H        ARG 107  10.626  -6.134   5.718
  778    HA   ARG 107           HA       ARG 107  11.886  -4.591   7.947
  779   1HB   ARG 107          1HB       ARG 107  12.978  -5.158   5.360
  780   2HB   ARG 107          2HB       ARG 107  12.600  -3.438   5.415
  781   1HG   ARG 107          1HG       ARG 107  13.749  -3.566   7.787
  782   2HG   ARG 107          2HG       ARG 107  14.503  -5.013   7.118
  783   1HD   ARG 107          1HD       ARG 107  15.671  -3.828   5.501
  784   2HD   ARG 107          2HD       ARG 107  14.493  -2.516   5.466
  785    HE   ARG 107           HE       ARG 107  15.726  -1.456   7.162
  786   1HH1  ARG 107          1HH1      ARG 107  16.504  -4.865   7.088
  787   2HH1  ARG 107          2HH1      ARG 107  17.743  -4.711   8.283
  788   1HH2  ARG 107          1HH2      ARG 107  17.340  -1.302   8.703
  789   2HH2  ARG 107          2HH2      ARG 107  18.215  -2.716   9.188
  790    H    VAL 108           H        VAL 108  11.803  -2.084   6.696
  791    HA   VAL 108           HA       VAL 108   9.044  -1.650   5.774
  792    HB   VAL 108           HB       VAL 108   8.219  -1.125   7.798
  793   1HG1  VAL 108          1HG1      VAL 108  10.081  -2.371   8.855
  794   2HG1  VAL 108          2HG1      VAL 108  11.004  -0.871   8.940
  795   3HG1  VAL 108          3HG1      VAL 108   9.499  -1.034   9.846
  796   1HG2  VAL 108          1HG2      VAL 108   8.617   1.189   7.015
  797   2HG2  VAL 108          2HG2      VAL 108   8.728   1.075   8.772
  798   3HG2  VAL 108          3HG2      VAL 108  10.197   1.178   7.799
  799    H    ARG 109           H        ARG 109   8.777   0.432   4.767
  800    HA   ARG 109           HA       ARG 109  11.177   2.129   4.492
  801   1HB   ARG 109          1HB       ARG 109   9.840   0.569   2.294
  802   2HB   ARG 109          2HB       ARG 109  10.561   2.136   1.931
  803   1HG   ARG 109          1HG       ARG 109  12.329   0.470   3.565
  804   2HG   ARG 109          2HG       ARG 109  11.912  -0.308   2.042
  805   1HD   ARG 109          1HD       ARG 109  12.468   1.972   0.954
  806   2HD   ARG 109          2HD       ARG 109  13.269   2.348   2.479
  807    HE   ARG 109           HE       ARG 109  14.166  -0.206   1.549
  808   1HH1  ARG 109          1HH1      ARG 109  14.437   3.206   0.834
  809   2HH1  ARG 109          2HH1      ARG 109  16.005   3.037   0.128
  810   1HH2  ARG 109          1HH2      ARG 109  16.196  -0.380   0.627
  811   2HH2  ARG 109          2HH2      ARG 109  16.993   1.028   0.010
  812    H    MET 110           H        MET 110  10.525   4.195   3.323
  813    HA   MET 110           HA       MET 110   7.613   4.770   3.548
  814   1HB   MET 110          1HB       MET 110   9.757   6.557   4.728
  815   2HB   MET 110          2HB       MET 110   8.011   6.796   4.817
  816   1HG   MET 110          1HG       MET 110   7.744   4.798   6.157
  817   2HG   MET 110          2HG       MET 110   9.439   4.379   5.939
  818   1HE   MET 110          1HE       MET 110  11.176   4.895   7.247
  819   2HE   MET 110          2HE       MET 110  11.375   6.517   6.588
  820   3HE   MET 110          3HE       MET 110  11.414   6.258   8.337
  821    H    PHE 111           H        PHE 111   7.223   7.112   2.730
  822    HA   PHE 111           HA       PHE 111   9.019   7.738   0.431
  823   1HB   PHE 111          1HB       PHE 111   5.993   7.805   0.277
  824   2HB   PHE 111          2HB       PHE 111   7.137   8.026  -1.044
  825    HD1  PHE 111           HD1      PHE 111   6.140   5.517   1.564
  826    HD2  PHE 111           HD2      PHE 111   7.728   6.191  -2.374
  827    HE1  PHE 111           HE1      PHE 111   6.083   3.092   1.118
  828    HE2  PHE 111           HE2      PHE 111   7.680   3.746  -2.806
  829    HZ   PHE 111           HZ       PHE 111   6.850   2.195  -1.055
  830    H    GLY 112           H        GLY 112   8.445   9.994  -0.432
  831   1HA   GLY 112          1HA       GLY 112   7.293  11.781   1.625
  832   2HA   GLY 112          2HA       GLY 112   8.919  12.087   1.060
  833    HA   PRO 113           HA       PRO 113   6.227  14.415  -1.863
  834   1HB   PRO 113          1HB       PRO 113   7.882  16.580  -1.998
  835   2HB   PRO 113          2HB       PRO 113   6.650  16.372  -0.745
  836   1HG   PRO 113          1HG       PRO 113   9.595  16.048  -0.570
  837   2HG   PRO 113          2HG       PRO 113   8.440  16.565   0.667
  838   1HD   PRO 113          1HD       PRO 113   9.567  14.005   0.487
  839   2HD   PRO 113          2HD       PRO 113   8.113  14.418   1.405
  840    H    ASP 114           H        ASP 114   9.736  13.966  -1.883
  841    HA   ASP 114           HA       ASP 114  10.149  14.479  -4.676
  842   1HB   ASP 114          1HB       ASP 114  11.738  12.862  -2.664
  843   2HB   ASP 114          2HB       ASP 114  12.288  13.187  -4.308
  844    H    LYS 115           H        LYS 115   9.100  11.674  -2.864
  845    HA   LYS 115           HA       LYS 115   9.412   9.900  -5.185
  846   1HB   LYS 115          1HB       LYS 115   8.384   9.506  -2.373
  847   2HB   LYS 115          2HB       LYS 115   8.269   8.244  -3.601
  848   1HG   LYS 115          1HG       LYS 115  10.766   8.517  -3.964
  849   2HG   LYS 115          2HG       LYS 115  10.785   9.541  -2.529
  850   1HD   LYS 115          1HD       LYS 115   9.438   7.450  -1.516
  851   2HD   LYS 115          2HD       LYS 115  10.370   6.600  -2.750
  852   1HE   LYS 115          1HE       LYS 115  12.368   8.036  -1.769
  853   2HE   LYS 115          2HE       LYS 115  11.336   8.095  -0.340
  854   1HZ   LYS 115          1HZ       LYS 115  11.202   5.675  -0.394
  855   2HZ   LYS 115          2HZ       LYS 115  12.233   5.636  -1.744
  856   3HZ   LYS 115          3HZ       LYS 115  12.812   6.198  -0.252
  857    H    LEU 116           H        LEU 116   7.172  12.248  -4.459
  858    HA   LEU 116           HA       LEU 116   5.034  10.657  -5.820
  859   1HB   LEU 116          1HB       LEU 116   3.393  12.246  -4.643
  860   2HB   LEU 116          2HB       LEU 116   4.103  10.950  -3.690
  861    HG   LEU 116           HG       LEU 116   5.913  12.757  -3.092
  862   1HD1  LEU 116          1HD1      LEU 116   4.283  14.287  -4.769
  863   2HD1  LEU 116          2HD1      LEU 116   3.825  14.791  -3.146
  864   3HD1  LEU 116          3HD1      LEU 116   5.505  14.904  -3.662
  865   1HD2  LEU 116          1HD2      LEU 116   3.083  12.643  -2.041
  866   2HD2  LEU 116          2HD2      LEU 116   4.500  11.802  -1.412
  867   3HD2  LEU 116          3HD2      LEU 116   4.363  13.553  -1.241
  868    H    VAL 117           H        VAL 117   4.016  11.562  -7.494
  869    HA   VAL 117           HA       VAL 117   5.275  13.638  -8.980
  870    HB   VAL 117           HB       VAL 117   3.768  11.932  -9.979
  871   1HG1  VAL 117          1HG1      VAL 117   2.150  11.969  -8.067
  872   2HG1  VAL 117          2HG1      VAL 117   1.537  13.487  -8.699
  873   3HG1  VAL 117          3HG1      VAL 117   1.389  12.018  -9.657
  874   1HG2  VAL 117          1HG2      VAL 117   4.096  14.424 -10.861
  875   2HG2  VAL 117          2HG2      VAL 117   2.963  13.326 -11.649
  876   3HG2  VAL 117          3HG2      VAL 117   2.373  14.527 -10.501
  877    H    ARG 118           H        ARG 118   5.109  15.856  -8.810
  878    HA   ARG 118           HA       ARG 118   3.550  17.002  -6.640
  879   1HB   ARG 118          1HB       ARG 118   5.473  18.002  -8.683
  880   2HB   ARG 118          2HB       ARG 118   4.328  19.177  -8.036
  881   1HG   ARG 118          1HG       ARG 118   5.203  17.778  -5.778
  882   2HG   ARG 118          2HG       ARG 118   6.659  17.961  -6.756
  883   1HD   ARG 118          1HD       ARG 118   6.602  19.935  -5.459
  884   2HD   ARG 118          2HD       ARG 118   5.930  20.435  -7.011
  885    HE   ARG 118           HE       ARG 118   3.872  19.536  -5.172
  886   1HH1  ARG 118          1HH1      ARG 118   5.901  22.241  -6.066
  887   2HH1  ARG 118          2HH1      ARG 118   4.794  23.408  -5.434
  888   1HH2  ARG 118          1HH2      ARG 118   2.469  21.080  -4.365
  889   2HH2  ARG 118          2HH2      ARG 118   2.870  22.761  -4.481
  890    H    ALA 119           H        ALA 119   3.159  16.681 -10.121
  891    HA   ALA 119           HA       ALA 119   1.027  18.564 -10.434
  892   1HB   ALA 119          1HB       ALA 119   2.492  17.198 -12.192
  893   2HB   ALA 119          2HB       ALA 119   1.113  16.102 -12.121
  894   3HB   ALA 119          3HB       ALA 119   0.879  17.783 -12.601
  895    H    ALA 120           H        ALA 120   1.124  15.370  -9.069
  896    HA   ALA 120           HA       ALA 120  -1.861  15.309  -9.040
  897   1HB   ALA 120          1HB       ALA 120  -0.200  13.396 -10.074
  898   2HB   ALA 120          2HB       ALA 120  -0.420  12.803  -8.427
  899   3HB   ALA 120          3HB       ALA 120  -1.822  13.072  -9.462
  900    H    ALA 121           H        ALA 121   1.051  14.475  -7.093
  901    HA   ALA 121           HA       ALA 121  -0.144  13.754  -4.687
  902   1HB   ALA 121          1HB       ALA 121   2.321  13.834  -5.202
  903   2HB   ALA 121          2HB       ALA 121   2.265  15.569  -4.891
  904   3HB   ALA 121          3HB       ALA 121   1.891  14.429  -3.599
  905    H    GLU 122           H        GLU 122   0.328  17.079  -5.891
  906    HA   GLU 122           HA       GLU 122  -0.732  18.229  -3.416
  907   1HB   GLU 122          1HB       GLU 122  -0.568  20.387  -4.586
  908   2HB   GLU 122          2HB       GLU 122   0.923  19.467  -4.778
  909   1HG   GLU 122          1HG       GLU 122   0.627  19.996  -6.985
  910   2HG   GLU 122          2HG       GLU 122  -0.435  18.589  -6.951
  911    H    LYS 123           H        LYS 123  -2.255  16.584  -5.855
  912    HA   LYS 123           HA       LYS 123  -4.647  18.312  -5.910
  913   1HB   LYS 123          1HB       LYS 123  -4.196  15.612  -7.205
  914   2HB   LYS 123          2HB       LYS 123  -5.513  16.731  -7.549
  915   1HG   LYS 123          1HG       LYS 123  -3.592  18.417  -8.088
  916   2HG   LYS 123          2HG       LYS 123  -2.598  16.969  -8.240
  917   1HD   LYS 123          1HD       LYS 123  -3.397  17.289 -10.430
  918   2HD   LYS 123          2HD       LYS 123  -4.512  16.092  -9.771
  919   1HE   LYS 123          1HE       LYS 123  -6.038  17.998  -9.122
  920   2HE   LYS 123          2HE       LYS 123  -4.973  19.074 -10.028
  921   1HZ   LYS 123          1HZ       LYS 123  -6.295  16.674 -11.168
  922   2HZ   LYS 123          2HZ       LYS 123  -6.885  18.259 -11.327
  923   3HZ   LYS 123          3HZ       LYS 123  -5.390  17.833 -12.013
  924    H    ARG 124           H        ARG 124  -6.435  17.849  -4.674
  925    HA   ARG 124           HA       ARG 124  -6.163  16.057  -2.451
  926   1HB   ARG 124          1HB       ARG 124  -8.478  17.637  -3.568
  927   2HB   ARG 124          2HB       ARG 124  -8.671  16.578  -2.171
  928   1HG   ARG 124          1HG       ARG 124  -7.109  17.819  -0.879
  929   2HG   ARG 124          2HG       ARG 124  -6.498  18.672  -2.296
  930   1HD   ARG 124          1HD       ARG 124  -9.403  18.959  -1.738
  931   2HD   ARG 124          2HD       ARG 124  -8.307  19.760  -0.613
  932    HE   ARG 124           HE       ARG 124  -7.353  20.472  -3.124
  933   1HH1  ARG 124          1HH1      ARG 124 -10.422  20.716  -1.465
  934   2HH1  ARG 124          2HH1      ARG 124 -10.881  22.150  -2.315
  935   1HH2  ARG 124          1HH2      ARG 124  -7.987  22.326  -4.200
  936   2HH2  ARG 124          2HH2      ARG 124  -9.519  23.053  -3.848
  937    H    TRP 125           H        TRP 125  -6.193  13.909  -2.673
  938    HA   TRP 125           HA       TRP 125  -8.187  12.642  -4.521
  939   1HB   TRP 125          1HB       TRP 125  -5.609  11.477  -3.410
  940   2HB   TRP 125          2HB       TRP 125  -6.677  10.714  -4.583
  941    HD1  TRP 125           HD1      TRP 125  -3.703  12.850  -4.354
  942    HE1  TRP 125           HE1      TRP 125  -3.128  13.866  -6.651
  943    HE3  TRP 125           HE3      TRP 125  -7.997  11.799  -6.900
  944    HZ2  TRP 125           HZ2      TRP 125  -4.307  14.173  -9.227
  945    HZ3  TRP 125           HZ3      TRP 125  -8.243  12.441  -9.273
  946    HH2  TRP 125           HH2      TRP 125  -6.409  13.638 -10.443
  947    H    ASP 126           H        ASP 126  -9.103  10.554  -3.613
  948    HA   ASP 126           HA       ASP 126  -8.992  10.479  -0.638
  949   1HB   ASP 126          1HB       ASP 126 -11.427  10.189  -0.497
  950   2HB   ASP 126          2HB       ASP 126 -11.010  11.737  -1.223
  951    H    ARG 127           H        ARG 127  -8.293   8.772  -3.267
  952    HA   ARG 127           HA       ARG 127  -8.880   6.188  -1.934
  953   1HB   ARG 127          1HB       ARG 127  -9.296   6.655  -4.908
  954   2HB   ARG 127          2HB       ARG 127  -9.572   5.152  -4.033
  955   1HG   ARG 127          1HG       ARG 127 -11.101   7.090  -2.671
  956   2HG   ARG 127          2HG       ARG 127 -11.355   7.418  -4.382
  957   1HD   ARG 127          1HD       ARG 127 -11.455   4.567  -3.531
  958   2HD   ARG 127          2HD       ARG 127 -12.794   5.597  -3.031
  959    HE   ARG 127           HE       ARG 127 -12.097   5.792  -5.873
  960   1HH1  ARG 127          1HH1      ARG 127 -14.079   4.212  -3.453
  961   2HH1  ARG 127          2HH1      ARG 127 -15.289   3.766  -4.600
  962   1HH2  ARG 127          1HH2      ARG 127 -13.688   5.176  -7.315
  963   2HH2  ARG 127          2HH2      ARG 127 -15.072   4.297  -6.756
  964    H    VAL 128           H        VAL 128  -7.119   4.734  -2.226
  965    HA   VAL 128           HA       VAL 128  -4.953   5.708  -4.024
  966    HB   VAL 128           HB       VAL 128  -4.613   6.376  -1.604
  967   1HG1  VAL 128          1HG1      VAL 128  -5.259   3.700  -1.107
  968   2HG1  VAL 128          2HG1      VAL 128  -3.521   3.791  -0.825
  969   3HG1  VAL 128          3HG1      VAL 128  -4.617   4.856   0.056
  970   1HG2  VAL 128          1HG2      VAL 128  -2.687   4.743  -3.221
  971   2HG2  VAL 128          2HG2      VAL 128  -2.699   6.481  -2.921
  972   3HG2  VAL 128          3HG2      VAL 128  -2.201   5.369  -1.645
  973    H    LYS 129           H        LYS 129  -3.746   4.140  -5.033
  974    HA   LYS 129           HA       LYS 129  -4.738   1.344  -4.718
  975   1HB   LYS 129          1HB       LYS 129  -4.316   2.999  -6.985
  976   2HB   LYS 129          2HB       LYS 129  -3.077   1.748  -7.054
  977   1HG   LYS 129          1HG       LYS 129  -4.766   0.003  -6.881
  978   2HG   LYS 129          2HG       LYS 129  -6.034   1.212  -6.664
  979   1HD   LYS 129          1HD       LYS 129  -6.076   1.765  -8.880
  980   2HD   LYS 129          2HD       LYS 129  -4.336   1.550  -9.072
  981   1HE   LYS 129          1HE       LYS 129  -4.667  -0.921  -8.968
  982   2HE   LYS 129          2HE       LYS 129  -6.409  -0.658  -8.899
  983   1HZ   LYS 129          1HZ       LYS 129  -6.248   0.528 -11.022
  984   2HZ   LYS 129          2HZ       LYS 129  -4.592   0.171 -11.096
  985   3HZ   LYS 129          3HZ       LYS 129  -5.733  -1.086 -11.152
  986    H    ILE 130           H        ILE 130  -3.391   0.156  -3.453
  987    HA   ILE 130           HA       ILE 130  -0.455   0.702  -3.564
  988    HB   ILE 130           HB       ILE 130  -2.069  -0.895  -1.540
  989   1HG1  ILE 130          1HG1      ILE 130  -2.593   1.521  -1.475
  990   2HG1  ILE 130          2HG1      ILE 130  -1.687   1.033  -0.044
  991   1HG2  ILE 130          1HG2      ILE 130   0.848  -0.239  -1.853
  992   2HG2  ILE 130          2HG2      ILE 130   0.170  -0.405  -0.233
  993   3HG2  ILE 130          3HG2      ILE 130   0.091  -1.755  -1.365
  994   1HD1  ILE 130          1HD1      ILE 130   0.288   1.737  -1.902
  995   2HD1  ILE 130          2HD1      ILE 130  -0.968   2.958  -2.112
  996   3HD1  ILE 130          3HD1      ILE 130  -0.243   2.703  -0.524
  997    H    VAL 131           H        VAL 131   0.638  -0.693  -4.927
  998    HA   VAL 131           HA       VAL 131  -0.439  -3.453  -5.185
  999    HB   VAL 131           HB       VAL 131   1.077  -1.838  -7.247
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.139  -4.591  -7.176
 1001   2HG1  VAL 131          2HG1      VAL 131   0.117  -3.741  -8.699
 1002   3HG1  VAL 131          3HG1      VAL 131   1.491  -4.120  -7.660
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.564  -1.502  -6.467
 1004   2HG2  VAL 131          2HG2      VAL 131  -0.911  -1.083  -8.050
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.700  -2.639  -7.807
 1006    H    CYS 132           H        CYS 132   0.867  -4.942  -4.343
 1007    HA   CYS 132           HA       CYS 132   3.755  -4.340  -3.965
 1008   1HB   CYS 132          1HB       CYS 132   3.152  -5.205  -1.933
 1009   2HB   CYS 132          2HB       CYS 132   1.720  -5.979  -2.576
 1010    HG   CYS 132           HG       CYS 132   3.005  -8.085  -2.252
 1011    H    SER 133           H        SER 133   5.302  -5.443  -5.175
 1012    HA   SER 133           HA       SER 133   4.375  -7.677  -6.914
 1013   1HB   SER 133          1HB       SER 133   4.928  -5.016  -7.777
 1014   2HB   SER 133          2HB       SER 133   6.228  -6.035  -8.381
 1015    HG   SER 133           HG       SER 133   3.625  -5.896  -9.136
 1016    H    GLN 134           H        GLN 134   5.722  -9.350  -6.730
 1017    HA   GLN 134           HA       GLN 134   8.433  -9.494  -7.157
 1018   1HB   GLN 134          1HB       GLN 134   8.754  -8.013  -5.143
 1019   2HB   GLN 134          2HB       GLN 134   8.007  -9.263  -4.158
 1020   1HG   GLN 134          1HG       GLN 134  10.337  -9.652  -3.958
 1021   2HG   GLN 134          2HG       GLN 134   9.791 -10.842  -5.141
 1022   1HE2  GLN 134          2HE2      GLN 134  12.243  -8.663  -4.631
 1023   2HE2  GLN 134          1HE2      GLN 134  12.652  -8.312  -6.238
 1024    HA   PRO 135           HA       PRO 135   6.837 -13.664  -6.445
 1025   1HB   PRO 135          1HB       PRO 135   8.817 -14.984  -7.780
 1026   2HB   PRO 135          2HB       PRO 135   7.497 -14.138  -8.603
 1027   1HG   PRO 135          1HG       PRO 135  10.340 -13.406  -8.389
 1028   2HG   PRO 135          2HG       PRO 135   9.136 -12.918  -9.589
 1029   1HD   PRO 135          1HD       PRO 135  10.081 -11.390  -7.365
 1030   2HD   PRO 135          2HD       PRO 135   8.789 -10.952  -8.502
 1031    H    TYR 136           H        TYR 136   7.283 -13.656  -4.126
 1032    HA   TYR 136           HA       TYR 136   9.966 -14.756  -3.431
 1033   1HB   TYR 136          1HB       TYR 136   9.438 -13.736  -1.102
 1034   2HB   TYR 136          2HB       TYR 136   9.964 -12.661  -2.392
 1035    HD1  TYR 136           HD1      TYR 136   7.046 -13.821  -0.426
 1036    HD2  TYR 136           HD2      TYR 136   8.463 -11.040  -3.375
 1037    HE1  TYR 136           HE1      TYR 136   4.960 -12.500  -0.185
 1038    HE2  TYR 136           HE2      TYR 136   6.375  -9.720  -3.133
 1039    HH   TYR 136           HH       TYR 136   3.762 -10.578  -2.186
 1040    H    SER 137           H        SER 137   6.617 -15.442  -3.379
 1041    HA   SER 137           HA       SER 137   7.165 -17.616  -1.393
 1042   1HB   SER 137          1HB       SER 137   5.153 -15.606  -1.335
 1043   2HB   SER 137          2HB       SER 137   4.348 -17.143  -1.615
 1044    HG   SER 137           HG       SER 137   6.062 -16.372   0.497
 1045    H    LYS 138           H        LYS 138   5.399 -19.399  -1.696
 1046    HA   LYS 138           HA       LYS 138   4.630 -19.871  -4.498
 1047   1HB   LYS 138          1HB       LYS 138   5.816 -22.080  -4.544
 1048   2HB   LYS 138          2HB       LYS 138   6.917 -20.703  -4.520
 1049   1HG   LYS 138          1HG       LYS 138   6.966 -20.970  -1.976
 1050   2HG   LYS 138          2HG       LYS 138   6.177 -22.527  -2.227
 1051   1HD   LYS 138          1HD       LYS 138   8.599 -21.931  -3.866
 1052   2HD   LYS 138          2HD       LYS 138   8.840 -22.306  -2.160
 1053   1HE   LYS 138          1HE       LYS 138   7.111 -24.270  -2.771
 1054   2HE   LYS 138          2HE       LYS 138   7.843 -24.047  -4.359
 1055   1HZ   LYS 138          1HZ       LYS 138   9.319 -24.527  -1.827
 1056   2HZ   LYS 138          2HZ       LYS 138   9.053 -25.675  -3.050
 1057   3HZ   LYS 138          3HZ       LYS 138  10.022 -24.314  -3.356
 1058    H    ASP 139           H        ASP 139   4.899 -21.194  -1.201
 1059    HA   ASP 139           HA       ASP 139   2.279 -22.537  -1.617
 1060   1HB   ASP 139          1HB       ASP 139   3.003 -23.974   0.325
 1061   2HB   ASP 139          2HB       ASP 139   3.970 -24.181  -1.130
 1062    H    SER 140           H        SER 140   4.129 -20.398   0.411
 1063    HA   SER 140           HA       SER 140   1.823 -20.068   2.243
 1064   1HB   SER 140          1HB       SER 140   3.729 -18.593   3.390
 1065   2HB   SER 140          2HB       SER 140   3.641 -20.333   3.628
 1066    HG   SER 140           HG       SER 140   5.452 -18.797   2.214
 1067    HA   PRO 141           HA       PRO 141   1.141 -16.049   0.344
 1068   1HB   PRO 141          1HB       PRO 141  -0.745 -15.159   2.092
 1069   2HB   PRO 141          2HB       PRO 141  -1.066 -16.402   0.878
 1070   1HG   PRO 141          1HG       PRO 141  -0.847 -16.662   3.789
 1071   2HG   PRO 141          2HG       PRO 141  -1.600 -17.748   2.617
 1072   1HD   PRO 141          1HD       PRO 141   0.980 -18.017   3.874
 1073   2HD   PRO 141          2HD       PRO 141   0.210 -19.105   2.699
 1074    H    PHE 142           H        PHE 142   0.759 -13.644   1.372
 1075    HA   PHE 142           HA       PHE 142   1.878 -12.788   3.782
 1076   1HB   PHE 142          1HB       PHE 142   3.920 -13.773   1.978
 1077   2HB   PHE 142          2HB       PHE 142   4.135 -12.040   2.212
 1078    HD1  PHE 142           HD1      PHE 142   3.893 -11.208   4.722
 1079    HD2  PHE 142           HD2      PHE 142   4.815 -15.235   3.555
 1080    HE1  PHE 142           HE1      PHE 142   4.863 -11.635   6.964
 1081    HE2  PHE 142           HE2      PHE 142   5.788 -15.664   5.796
 1082    HZ   PHE 142           HZ       PHE 142   5.812 -13.863   7.501
 1083    H    GLY 143           H        GLY 143   3.219 -10.429   3.012
 1084   1HA   GLY 143          1HA       GLY 143   2.385  -9.033   0.769
 1085   2HA   GLY 143          2HA       GLY 143   1.010  -8.921   1.864
 1086    H    LEU 144           H        LEU 144   1.011  -7.148   3.101
 1087    HA   LEU 144           HA       LEU 144   3.634  -5.853   3.723
 1088   1HB   LEU 144          1HB       LEU 144   1.036  -4.794   2.809
 1089   2HB   LEU 144          2HB       LEU 144   1.745  -3.894   4.147
 1090    HG   LEU 144           HG       LEU 144   3.867  -3.714   2.870
 1091   1HD1  LEU 144          1HD1      LEU 144   2.246  -5.267   0.859
 1092   2HD1  LEU 144          2HD1      LEU 144   3.559  -4.215   0.332
 1093   3HD1  LEU 144          3HD1      LEU 144   3.891  -5.567   1.415
 1094   1HD2  LEU 144          1HD2      LEU 144   1.914  -2.040   2.728
 1095   2HD2  LEU 144          2HD2      LEU 144   3.122  -1.963   1.445
 1096   3HD2  LEU 144          3HD2      LEU 144   1.575  -2.755   1.152
 1097    H    SER 145           H        SER 145   3.780  -4.760   5.808
 1098    HA   SER 145           HA       SER 145   2.318  -6.249   7.926
 1099   1HB   SER 145          1HB       SER 145   4.688  -4.375   8.148
 1100   2HB   SER 145          2HB       SER 145   4.042  -5.397   9.430
 1101    HG   SER 145           HG       SER 145   5.164  -6.238   6.957
 1102    H    PHE 146           H        PHE 146   2.599  -3.035   6.541
 1103    HA   PHE 146           HA       PHE 146   0.218  -2.112   7.847
 1104   1HB   PHE 146          1HB       PHE 146   1.186  -0.479   9.419
 1105   2HB   PHE 146          2HB       PHE 146   1.704  -2.107   9.848
 1106    HD1  PHE 146           HD1      PHE 146   2.727   1.090   8.325
 1107    HD2  PHE 146           HD2      PHE 146   4.023  -2.812   9.566
 1108    HE1  PHE 146           HE1      PHE 146   5.086   1.783   8.026
 1109    HE2  PHE 146           HE2      PHE 146   6.388  -2.123   9.250
 1110    HZ   PHE 146           HZ       PHE 146   6.913   0.173   8.480
 1111    H    VAL 147           H        VAL 147  -0.125   0.261   7.460
 1112    HA   VAL 147           HA       VAL 147   1.637   1.421   5.373
 1113    HB   VAL 147           HB       VAL 147  -0.287   2.011   3.974
 1114   1HG1  VAL 147          1HG1      VAL 147   0.925  -0.228   3.772
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.459  -0.938   4.605
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.680  -0.148   3.044
 1117   1HG2  VAL 147          1HG2      VAL 147  -1.774   0.839   6.285
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.204   2.204   5.254
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.436   0.554   4.676
 1120    H    ARG 148           H        ARG 148   1.283   3.809   5.190
 1121    HA   ARG 148           HA       ARG 148  -0.345   5.103   7.267
 1122   1HB   ARG 148          1HB       ARG 148   2.517   4.520   7.621
 1123   2HB   ARG 148          2HB       ARG 148   2.120   6.218   7.861
 1124   1HG   ARG 148          1HG       ARG 148   1.499   5.644   9.938
 1125   2HG   ARG 148          2HG       ARG 148   0.081   4.905   9.199
 1126   1HD   ARG 148          1HD       ARG 148   0.819   2.811   9.651
 1127   2HD   ARG 148          2HD       ARG 148   2.446   3.175   9.077
 1128    HE   ARG 148           HE       ARG 148   2.284   4.490  11.513
 1129   1HH1  ARG 148          1HH1      ARG 148   1.772   1.200  10.440
 1130   2HH1  ARG 148          2HH1      ARG 148   2.243   0.525  11.960
 1131   1HH2  ARG 148          1HH2      ARG 148   2.884   3.572  13.464
 1132   2HH2  ARG 148          2HH2      ARG 148   2.865   1.851  13.655
 1133    H    PHE 149           H        PHE 149  -1.236   6.535   5.725
 1134    HA   PHE 149           HA       PHE 149   0.597   8.015   3.926
 1135   1HB   PHE 149          1HB       PHE 149  -2.413   8.102   4.258
 1136   2HB   PHE 149          2HB       PHE 149  -1.519   9.065   3.087
 1137    HD1  PHE 149           HD1      PHE 149   0.434   7.367   1.920
 1138    HD2  PHE 149           HD2      PHE 149  -3.519   6.350   3.246
 1139    HE1  PHE 149           HE1      PHE 149   0.404   5.447   0.349
 1140    HE2  PHE 149           HE2      PHE 149  -3.552   4.426   1.678
 1141    HZ   PHE 149           HZ       PHE 149  -1.590   3.977   0.228
 1142    H    HIS 150           H        HIS 150   0.842  10.325   4.072
 1143    HA   HIS 150           HA       HIS 150  -0.444  11.715   6.316
 1144   1HB   HIS 150          1HB       HIS 150   2.138  12.536   6.831
 1145   2HB   HIS 150          2HB       HIS 150   1.225  11.388   7.797
 1146    HD1  HIS 150           HD1      HIS 150   4.335  11.716   6.040
 1147    HD2  HIS 150           HD2      HIS 150   1.714   8.567   6.785
 1148    HE1  HIS 150           HE1      HIS 150   5.653   9.585   5.662
 1149    H    SER 151           H        SER 151  -1.028  13.619   5.534
 1150    HA   SER 151           HA       SER 151   0.099  14.691   3.074
 1151   1HB   SER 151          1HB       SER 151  -1.701  16.180   3.129
 1152   2HB   SER 151          2HB       SER 151  -2.344  14.852   4.083
 1153    HG   SER 151           HG       SER 151  -2.674  16.619   5.315
  Start of MODEL    7
    1    H    MET   1           H        MET   1   0.420  18.525  14.130
    2    HA   MET   1           HA       MET   1   0.267  16.317  14.069
    3   1HB   MET   1          1HB       MET   1  -2.581  16.846  14.920
    4   2HB   MET   1          2HB       MET   1  -2.036  15.220  14.509
    5   1HG   MET   1          1HG       MET   1  -1.690  15.362  16.844
    6   2HG   MET   1          2HG       MET   1  -0.094  15.664  16.156
    7   1HE   MET   1          1HE       MET   1   1.213  16.891  17.044
    8   2HE   MET   1          2HE       MET   1   1.099  18.548  17.629
    9   3HE   MET   1          3HE       MET   1   0.649  17.215  18.689
   10    HA   PRO   2           HA       PRO   2  -1.437  16.779   9.785
   11   1HB   PRO   2          1HB       PRO   2   0.966  16.740   8.493
   12   2HB   PRO   2          2HB       PRO   2   0.237  18.218   9.136
   13   1HG   PRO   2          1HG       PRO   2   2.582  16.735  10.088
   14   2HG   PRO   2          2HG       PRO   2   2.104  18.408  10.404
   15   1HD   PRO   2          1HD       PRO   2   1.788  16.124  12.134
   16   2HD   PRO   2          2HD       PRO   2   1.313  17.808  12.448
   17    H    GLU   3           H        GLU   3  -2.284  14.701   9.544
   18    HA   GLU   3           HA       GLU   3  -0.472  12.617   8.530
   19   1HB   GLU   3          1HB       GLU   3  -2.062  12.284  11.089
   20   2HB   GLU   3          2HB       GLU   3  -1.407  10.926  10.172
   21   1HG   GLU   3          1HG       GLU   3   0.867  11.993  10.356
   22   2HG   GLU   3          2HG       GLU   3   0.158  13.187  11.445
   23    H    ILE   4           H        ILE   4  -1.981  10.532   8.168
   24    HA   ILE   4           HA       ILE   4  -4.719  11.347   7.388
   25    HB   ILE   4           HB       ILE   4  -2.533  10.484   5.486
   26   1HG1  ILE   4          1HG1      ILE   4  -4.675  12.620   5.343
   27   2HG1  ILE   4          2HG1      ILE   4  -3.025  12.893   5.900
   28   1HG2  ILE   4          1HG2      ILE   4  -5.525  10.270   5.025
   29   2HG2  ILE   4          2HG2      ILE   4  -4.310  10.186   3.749
   30   3HG2  ILE   4          3HG2      ILE   4  -4.362   8.945   5.002
   31   1HD1  ILE   4          1HD1      ILE   4  -3.543  11.647   3.209
   32   2HD1  ILE   4          2HD1      ILE   4  -3.585  13.396   3.417
   33   3HD1  ILE   4          3HD1      ILE   4  -2.108  12.502   3.774
   34    H    ARG   5           H        ARG   5  -6.023   9.802   8.172
   35    HA   ARG   5           HA       ARG   5  -4.941   7.085   8.678
   36   1HB   ARG   5          1HB       ARG   5  -7.339   8.626   9.650
   37   2HB   ARG   5          2HB       ARG   5  -7.280   6.869   9.810
   38   1HG   ARG   5          1HG       ARG   5  -5.118   7.063  11.004
   39   2HG   ARG   5          2HG       ARG   5  -5.227   8.819  10.884
   40   1HD   ARG   5          1HD       ARG   5  -7.511   7.282  12.072
   41   2HD   ARG   5          2HD       ARG   5  -6.085   7.611  13.055
   42    HE   ARG   5           HE       ARG   5  -8.075   9.565  12.214
   43   1HH1  ARG   5          1HH1      ARG   5  -4.738   9.085  13.145
   44   2HH1  ARG   5          2HH1      ARG   5  -4.549  10.717  13.680
   45   1HH2  ARG   5          1HH2      ARG   5  -7.785  11.667  12.915
   46   2HH2  ARG   5          2HH2      ARG   5  -6.254  12.166  13.553
   47    H    LEU   6           H        LEU   6  -6.459   5.246   8.185
   48    HA   LEU   6           HA       LEU   6  -7.668   5.654   5.495
   49   1HB   LEU   6          1HB       LEU   6  -6.059   3.583   6.725
   50   2HB   LEU   6          2HB       LEU   6  -7.565   2.897   6.123
   51    HG   LEU   6           HG       LEU   6  -7.145   3.819   3.901
   52   1HD1  LEU   6          1HD1      LEU   6  -4.740   5.069   5.257
   53   2HD1  LEU   6          2HD1      LEU   6  -4.850   4.886   3.506
   54   3HD1  LEU   6          3HD1      LEU   6  -6.022   5.887   4.364
   55   1HD2  LEU   6          1HD2      LEU   6  -4.709   2.449   5.074
   56   2HD2  LEU   6          2HD2      LEU   6  -6.154   1.642   4.465
   57   3HD2  LEU   6          3HD2      LEU   6  -5.106   2.530   3.357
   58    H    ARG   7           H        ARG   7  -9.757   4.738   5.056
   59    HA   ARG   7           HA       ARG   7 -11.466   4.537   7.489
   60   1HB   ARG   7          1HB       ARG   7 -12.032   6.239   5.718
   61   2HB   ARG   7          2HB       ARG   7 -12.335   4.900   4.611
   62   1HG   ARG   7          1HG       ARG   7 -13.971   3.993   6.329
   63   2HG   ARG   7          2HG       ARG   7 -13.799   5.526   7.185
   64   1HD   ARG   7          1HD       ARG   7 -14.684   6.764   5.345
   65   2HD   ARG   7          2HD       ARG   7 -14.556   5.379   4.261
   66    HE   ARG   7           HE       ARG   7 -16.613   4.608   5.100
   67   1HH1  ARG   7          1HH1      ARG   7 -15.224   6.940   7.307
   68   2HH1  ARG   7          2HH1      ARG   7 -16.624   6.961   8.323
   69   1HH2  ARG   7          1HH2      ARG   7 -18.403   4.669   6.441
   70   2HH2  ARG   7          2HH2      ARG   7 -18.405   5.690   7.839
   71    H    HIS   8           H        HIS   8 -11.219   3.046   4.263
   72    HA   HIS   8           HA       HIS   8 -11.417   0.365   5.394
   73   1HB   HIS   8          1HB       HIS   8 -13.502  -0.208   4.133
   74   2HB   HIS   8          2HB       HIS   8 -13.780   0.946   5.437
   75    HD1  HIS   8           HD1      HIS   8 -15.316   2.753   4.693
   76    HD2  HIS   8           HD2      HIS   8 -12.821   1.509   1.593
   77    HE1  HIS   8           HE1      HIS   8 -15.897   4.187   2.687
   78    H    VAL   9           H        VAL   9 -11.227  -1.291   3.649
   79    HA   VAL   9           HA       VAL   9  -9.454  -0.332   1.529
   80    HB   VAL   9           HB       VAL   9  -8.975  -2.454   2.679
   81   1HG1  VAL   9          1HG1      VAL   9 -11.714  -2.865   2.545
   82   2HG1  VAL   9          2HG1      VAL   9 -11.083  -4.017   1.369
   83   3HG1  VAL   9          3HG1      VAL   9 -10.519  -4.063   3.039
   84   1HG2  VAL   9          1HG2      VAL   9  -8.579  -2.016   0.105
   85   2HG2  VAL   9          2HG2      VAL   9  -8.288  -3.618   0.781
   86   3HG2  VAL   9          3HG2      VAL   9  -9.785  -3.287  -0.091
   87    H    VAL  10           H        VAL  10 -10.749   0.911   0.132
   88    HA   VAL  10           HA       VAL  10 -13.328   0.268  -0.802
   89    HB   VAL  10           HB       VAL  10 -12.504   2.467  -1.259
   90   1HG1  VAL  10          1HG1      VAL  10 -10.047   1.322  -1.633
   91   2HG1  VAL  10          2HG1      VAL  10 -10.490   1.721  -3.287
   92   3HG1  VAL  10          3HG1      VAL  10 -10.442   2.983  -2.058
   93   1HG2  VAL  10          1HG2      VAL  10 -13.861   1.124  -3.099
   94   2HG2  VAL  10          2HG2      VAL  10 -13.234   2.734  -3.456
   95   3HG2  VAL  10          3HG2      VAL  10 -12.371   1.305  -4.025
   96    H    SER  11           H        SER  11 -10.231  -0.448  -2.521
   97    HA   SER  11           HA       SER  11 -11.734  -2.642  -3.874
   98   1HB   SER  11          1HB       SER  11  -9.309  -1.602  -5.219
   99   2HB   SER  11          2HB       SER  11 -10.851  -2.098  -5.906
  100    HG   SER  11           HG       SER  11 -10.912   0.050  -6.110
  101    H    CYS  12           H        CYS  12 -10.513  -4.623  -4.215
  102    HA   CYS  12           HA       CYS  12  -7.856  -4.764  -2.900
  103   1HB   CYS  12          1HB       CYS  12  -8.584  -6.828  -1.657
  104   2HB   CYS  12          2HB       CYS  12  -9.347  -5.344  -1.091
  105    HG   CYS  12           HG       CYS  12 -10.896  -7.665  -1.946
  106    H    SER  13           H        SER  13  -6.601  -5.587  -4.477
  107    HA   SER  13           HA       SER  13  -7.726  -7.722  -6.234
  108   1HB   SER  13          1HB       SER  13  -6.373  -5.412  -6.922
  109   2HB   SER  13          2HB       SER  13  -5.097  -6.624  -6.958
  110    HG   SER  13           HG       SER  13  -5.963  -6.905  -8.892
  111    H    SER  14           H        SER  14  -7.027  -8.411  -3.661
  112    HA   SER  14           HA       SER  14  -5.715 -10.745  -3.637
  113   1HB   SER  14          1HB       SER  14  -3.641 -10.152  -4.487
  114   2HB   SER  14          2HB       SER  14  -3.684  -8.549  -3.771
  115    HG   SER  14           HG       SER  14  -3.110 -11.039  -2.576
  116    H    GLN  15           H        GLN  15  -6.930 -11.090  -1.782
  117    HA   GLN  15           HA       GLN  15  -5.830 -10.091   0.707
  118   1HB   GLN  15          1HB       GLN  15  -7.136  -8.271   0.952
  119   2HB   GLN  15          2HB       GLN  15  -7.914  -8.600  -0.573
  120   1HG   GLN  15          1HG       GLN  15  -8.866 -10.068   1.875
  121   2HG   GLN  15          2HG       GLN  15  -9.340  -8.395   1.628
  122   1HE2  GLN  15          2HE2      GLN  15  -8.814 -10.580  -1.144
  123   2HE2  GLN  15          1HE2      GLN  15 -10.449 -10.650  -1.596
  124    H    ASP  16           H        ASP  16  -6.218 -11.544   2.336
  125    HA   ASP  16           HA       ASP  16  -7.683 -13.994   1.641
  126   1HB   ASP  16          1HB       ASP  16  -5.462 -13.521   3.159
  127   2HB   ASP  16          2HB       ASP  16  -6.697 -13.640   4.411
  128    H    SER  17           H        SER  17  -8.714 -14.710   4.167
  129    HA   SER  17           HA       SER  17 -11.076 -12.929   4.267
  130   1HB   SER  17          1HB       SER  17 -10.555 -15.706   5.355
  131   2HB   SER  17          2HB       SER  17 -12.033 -14.806   5.681
  132    HG   SER  17           HG       SER  17 -11.610 -16.311   3.646
  133    H    THR  18           H        THR  18  -9.356 -14.788   6.795
  134    HA   THR  18           HA       THR  18 -10.038 -12.929   8.876
  135    HB   THR  18           HB       THR  18  -7.699 -14.212   9.727
  136    HG1  THR  18           HG1      THR  18  -9.232 -16.087   8.274
  137   1HG2  THR  18          1HG2      THR  18 -10.641 -14.736   9.982
  138   2HG2  THR  18          2HG2      THR  18  -9.496 -15.884  10.675
  139   3HG2  THR  18          3HG2      THR  18  -9.491 -14.202  11.207
  140    H    HIS  19           H        HIS  19  -6.922 -13.503   7.209
  141    HA   HIS  19           HA       HIS  19  -5.954 -10.869   8.173
  142   1HB   HIS  19          1HB       HIS  19  -4.463 -12.900   6.484
  143   2HB   HIS  19          2HB       HIS  19  -3.774 -11.570   7.412
  144    HD1  HIS  19           HD1      HIS  19  -2.925 -14.524   7.939
  145    HD2  HIS  19           HD2      HIS  19  -5.898 -12.527  10.071
  146    HE1  HIS  19           HE1      HIS  19  -3.145 -15.726  10.157
  147    H    CYS  20           H        CYS  20  -7.774  -9.992   6.704
  148    HA   CYS  20           HA       CYS  20  -7.100 -10.010   3.827
  149   1HB   CYS  20          1HB       CYS  20  -9.187  -8.685   3.574
  150   2HB   CYS  20          2HB       CYS  20  -9.459 -10.205   4.411
  151    HG   CYS  20           HG       CYS  20 -10.624  -8.488   5.913
  152    H    ALA  21           H        ALA  21  -7.413  -7.737   2.769
  153    HA   ALA  21           HA       ALA  21  -5.222  -6.090   3.573
  154   1HB   ALA  21          1HB       ALA  21  -7.406  -5.957   1.548
  155   2HB   ALA  21          2HB       ALA  21  -6.596  -4.444   1.949
  156   3HB   ALA  21          3HB       ALA  21  -5.663  -5.807   1.332
  157    H    GLU  22           H        GLU  22  -8.607  -6.104   4.453
  158    HA   GLU  22           HA       GLU  22  -8.836  -3.408   5.376
  159   1HB   GLU  22          1HB       GLU  22 -10.566  -5.494   5.173
  160   2HB   GLU  22          2HB       GLU  22 -10.267  -5.506   6.911
  161   1HG   GLU  22          1HG       GLU  22 -10.653  -2.918   6.727
  162   2HG   GLU  22          2HG       GLU  22 -11.466  -3.331   5.216
  163    H    ASN  23           H        ASN  23  -7.009  -6.072   6.632
  164    HA   ASN  23           HA       ASN  23  -7.039  -5.375   9.420
  165   1HB   ASN  23          1HB       ASN  23  -5.186  -6.919   7.639
  166   2HB   ASN  23          2HB       ASN  23  -4.682  -6.524   9.282
  167   1HD2  ASN  23          2HD2      ASN  23  -7.296  -8.141   7.435
  168   2HD2  ASN  23          1HD2      ASN  23  -7.774  -9.164   8.703
  169    H    LEU  24           H        LEU  24  -5.628  -3.897   6.666
  170    HA   LEU  24           HA       LEU  24  -3.393  -2.583   7.867
  171   1HB   LEU  24          1HB       LEU  24  -5.085  -1.656   5.524
  172   2HB   LEU  24          2HB       LEU  24  -3.427  -1.174   5.882
  173    HG   LEU  24           HG       LEU  24  -4.050  -4.096   5.560
  174   1HD1  LEU  24          1HD1      LEU  24  -4.987  -2.601   3.619
  175   2HD1  LEU  24          2HD1      LEU  24  -3.287  -2.446   3.177
  176   3HD1  LEU  24          3HD1      LEU  24  -4.041  -4.039   3.238
  177   1HD2  LEU  24          1HD2      LEU  24  -1.781  -2.709   6.163
  178   2HD2  LEU  24          2HD2      LEU  24  -1.792  -4.291   5.388
  179   3HD2  LEU  24          3HD2      LEU  24  -1.639  -2.832   4.410
  180    H    LEU  25           H        LEU  25  -6.844  -2.027   7.916
  181    HA   LEU  25           HA       LEU  25  -6.924   0.724   8.582
  182   1HB   LEU  25          1HB       LEU  25  -8.666  -1.664   9.044
  183   2HB   LEU  25          2HB       LEU  25  -8.998  -0.219   9.980
  184    HG   LEU  25           HG       LEU  25 -10.316  -0.318   7.869
  185   1HD1  LEU  25          1HD1      LEU  25  -8.489   1.863   8.637
  186   2HD1  LEU  25          2HD1      LEU  25  -9.100   1.974   6.986
  187   3HD1  LEU  25          3HD1      LEU  25 -10.224   1.893   8.340
  188   1HD2  LEU  25          1HD2      LEU  25  -8.408  -1.481   6.601
  189   2HD2  LEU  25          2HD2      LEU  25  -9.273  -0.216   5.727
  190   3HD2  LEU  25          3HD2      LEU  25  -7.690   0.120   6.430
  191    H    LYS  26           H        LYS  26  -5.800  -2.051  10.362
  192    HA   LYS  26           HA       LYS  26  -5.481  -0.315  12.775
  193   1HB   LYS  26          1HB       LYS  26  -5.806  -3.334  12.813
  194   2HB   LYS  26          2HB       LYS  26  -5.761  -2.246  14.198
  195   1HG   LYS  26          1HG       LYS  26  -8.038  -2.384  14.019
  196   2HG   LYS  26          2HG       LYS  26  -7.793  -1.119  12.816
  197   1HD   LYS  26          1HD       LYS  26  -8.104  -2.565  11.029
  198   2HD   LYS  26          2HD       LYS  26  -7.578  -3.977  11.946
  199   1HE   LYS  26          1HE       LYS  26  -9.663  -4.374  12.775
  200   2HE   LYS  26          2HE       LYS  26 -10.011  -2.659  12.991
  201   1HZ   LYS  26          1HZ       LYS  26 -10.234  -2.525  10.528
  202   2HZ   LYS  26          2HZ       LYS  26 -10.143  -4.221  10.475
  203   3HZ   LYS  26          3HZ       LYS  26 -11.425  -3.467  11.291
  204    H    ALA  27           H        ALA  27  -3.464   0.197  11.532
  205    HA   ALA  27           HA       ALA  27  -1.424  -1.656  10.923
  206   1HB   ALA  27          1HB       ALA  27  -1.235   1.213  11.877
  207   2HB   ALA  27          2HB       ALA  27   0.142   0.292  11.271
  208   3HB   ALA  27          3HB       ALA  27  -1.222   0.639  10.208
  209    H    ASP  28           H        ASP  28  -2.536  -0.549  14.039
  210    HA   ASP  28           HA       ASP  28  -0.176  -1.857  15.329
  211   1HB   ASP  28          1HB       ASP  28  -2.098   0.153  16.536
  212   2HB   ASP  28          2HB       ASP  28  -0.630  -0.478  17.283
  213    H    THR  29           H        THR  29  -0.851  -3.965  15.589
  214    HA   THR  29           HA       THR  29  -2.693  -4.573  17.669
  215    HB   THR  29           HB       THR  29  -4.587  -4.253  16.399
  216    HG1  THR  29           HG1      THR  29  -4.905  -6.287  16.946
  217   1HG2  THR  29          1HG2      THR  29  -2.761  -4.590  14.174
  218   2HG2  THR  29          2HG2      THR  29  -4.285  -5.434  13.906
  219   3HG2  THR  29          3HG2      THR  29  -4.288  -3.712  14.266
  220    H    TYR  30           H        TYR  30  -2.642  -6.778  14.918
  221    HA   TYR  30           HA       TYR  30  -0.172  -8.072  15.670
  222   1HB   TYR  30          1HB       TYR  30  -1.084 -10.106  16.654
  223   2HB   TYR  30          2HB       TYR  30  -1.628  -8.714  17.588
  224    HD1  TYR  30           HD1      TYR  30  -3.957  -7.964  17.506
  225    HD2  TYR  30           HD2      TYR  30  -2.648 -11.398  15.283
  226    HE1  TYR  30           HE1      TYR  30  -6.318  -8.634  17.150
  227    HE2  TYR  30           HE2      TYR  30  -5.008 -12.065  14.923
  228    HH   TYR  30           HH       TYR  30  -7.265 -10.882  14.872
  229    H    ARG  31           H        ARG  31  -1.646  -7.145  13.266
  230    HA   ARG  31           HA       ARG  31  -1.122  -9.487  11.602
  231   1HB   ARG  31          1HB       ARG  31  -3.688  -9.309  12.588
  232   2HB   ARG  31          2HB       ARG  31  -3.835  -8.463  11.048
  233   1HG   ARG  31          1HG       ARG  31  -4.233 -10.701  10.452
  234   2HG   ARG  31          2HG       ARG  31  -2.523 -10.496  10.075
  235   1HD   ARG  31          1HD       ARG  31  -3.149 -11.341  12.852
  236   2HD   ARG  31          2HD       ARG  31  -3.458 -12.533  11.591
  237    HE   ARG  31           HE       ARG  31  -0.886 -11.448  11.115
  238   1HH1  ARG  31          1HH1      ARG  31  -2.542 -13.367  13.524
  239   2HH1  ARG  31          2HH1      ARG  31  -1.102 -14.193  14.002
  240   1HH2  ARG  31          1HH2      ARG  31   0.955 -12.543  11.764
  241   2HH2  ARG  31          2HH2      ARG  31   0.858 -13.734  13.017
  242    H    LYS  32           H        LYS  32  -1.836  -8.838   9.213
  243    HA   LYS  32           HA       LYS  32  -1.824  -5.970   8.663
  244   1HB   LYS  32          1HB       LYS  32   0.338  -5.979   7.464
  245   2HB   LYS  32          2HB       LYS  32   0.554  -6.349   9.167
  246   1HG   LYS  32          1HG       LYS  32   0.074  -8.745   7.537
  247   2HG   LYS  32          2HG       LYS  32   1.528  -7.870   7.061
  248   1HD   LYS  32          1HD       LYS  32   2.599  -8.290   9.043
  249   2HD   LYS  32          2HD       LYS  32   1.107  -8.225   9.982
  250   1HE   LYS  32          1HE       LYS  32   1.939 -10.516   9.965
  251   2HE   LYS  32          2HE       LYS  32   0.451 -10.434   9.021
  252   1HZ   LYS  32          1HZ       LYS  32   3.062 -10.075   7.707
  253   2HZ   LYS  32          2HZ       LYS  32   2.492 -11.636   8.045
  254   3HZ   LYS  32          3HZ       LYS  32   1.590 -10.603   7.042
  255    H    TRP  33           H        TRP  33  -0.836  -6.225   5.939
  256    HA   TRP  33           HA       TRP  33  -3.201  -7.458   4.751
  257   1HB   TRP  33          1HB       TRP  33  -2.152  -5.393   3.775
  258   2HB   TRP  33          2HB       TRP  33  -0.745  -6.346   3.370
  259    HD1  TRP  33           HD1      TRP  33  -4.284  -7.725   2.957
  260    HE1  TRP  33           HE1      TRP  33  -4.720  -8.135   0.441
  261    HE3  TRP  33           HE3      TRP  33  -0.080  -5.631   1.030
  262    HZ2  TRP  33           HZ2      TRP  33  -3.420  -7.601  -2.067
  263    HZ3  TRP  33           HZ3      TRP  33   0.314  -5.608  -1.430
  264    HH2  TRP  33           HH2      TRP  33  -1.356  -6.580  -2.969
  265    H    ARG  34           H        ARG  34  -3.318  -9.376   3.661
  266    HA   ARG  34           HA       ARG  34  -0.839 -10.902   3.121
  267   1HB   ARG  34          1HB       ARG  34  -3.095 -11.787   4.924
  268   2HB   ARG  34          2HB       ARG  34  -2.125 -12.969   4.052
  269   1HG   ARG  34          1HG       ARG  34  -0.071 -11.844   5.050
  270   2HG   ARG  34          2HG       ARG  34  -1.176 -10.952   6.097
  271   1HD   ARG  34          1HD       ARG  34  -1.975 -12.947   7.127
  272   2HD   ARG  34          2HD       ARG  34  -1.240 -13.965   5.891
  273    HE   ARG  34           HE       ARG  34   0.716 -12.376   7.352
  274   1HH1  ARG  34          1HH1      ARG  34  -1.153 -15.333   7.341
  275   2HH1  ARG  34          2HH1      ARG  34  -0.044 -16.156   8.381
  276   1HH2  ARG  34          1HH2      ARG  34   2.124 -13.481   8.695
  277   2HH2  ARG  34          2HH2      ARG  34   1.791 -15.121   9.143
  278    H    ALA  35           H        ALA  35  -1.028 -11.696   1.070
  279    HA   ALA  35           HA       ALA  35  -3.266 -11.259  -0.597
  280   1HB   ALA  35          1HB       ALA  35  -0.947 -11.821  -1.377
  281   2HB   ALA  35          2HB       ALA  35  -1.222 -13.490  -0.883
  282   3HB   ALA  35          3HB       ALA  35  -2.192 -12.781  -2.174
  283    H    ALA  36           H        ALA  36  -4.872 -12.665  -1.408
  284    HA   ALA  36           HA       ALA  36  -6.068 -14.389   0.561
  285   1HB   ALA  36          1HB       ALA  36  -6.920 -13.056  -1.711
  286   2HB   ALA  36          2HB       ALA  36  -7.020 -14.749  -2.187
  287   3HB   ALA  36          3HB       ALA  36  -7.889 -14.178  -0.762
  288    H    LYS  37           H        LYS  37  -3.984 -14.935  -2.204
  289    HA   LYS  37           HA       LYS  37  -4.136 -17.865  -1.695
  290   1HB   LYS  37          1HB       LYS  37  -4.608 -16.600  -4.059
  291   2HB   LYS  37          2HB       LYS  37  -2.872 -16.878  -4.192
  292   1HG   LYS  37          1HG       LYS  37  -3.504 -18.926  -4.952
  293   2HG   LYS  37          2HG       LYS  37  -3.698 -19.294  -3.239
  294   1HD   LYS  37          1HD       LYS  37  -5.986 -19.241  -3.345
  295   2HD   LYS  37          2HD       LYS  37  -6.003 -17.967  -4.566
  296   1HE   LYS  37          1HE       LYS  37  -5.388 -19.556  -6.303
  297   2HE   LYS  37          2HE       LYS  37  -5.201 -20.840  -5.108
  298   1HZ   LYS  37          1HZ       LYS  37  -7.750 -19.380  -5.450
  299   2HZ   LYS  37          2HZ       LYS  37  -7.377 -20.754  -6.373
  300   3HZ   LYS  37          3HZ       LYS  37  -7.483 -20.872  -4.680
  301    H    ALA  38           H        ALA  38  -1.792 -18.580  -2.962
  302    HA   ALA  38           HA       ALA  38   0.294 -17.248  -1.269
  303   1HB   ALA  38          1HB       ALA  38  -0.250 -19.660  -0.729
  304   2HB   ALA  38          2HB       ALA  38   0.331 -20.089  -2.339
  305   3HB   ALA  38          3HB       ALA  38   1.437 -19.379  -1.163
  306    H    GLY  39           H        GLY  39   2.525 -18.439  -2.550
  307   1HA   GLY  39          1HA       GLY  39   3.960 -18.073  -4.373
  308   2HA   GLY  39          2HA       GLY  39   2.530 -18.216  -5.396
  309    H    GLU  40           H        GLU  40   3.270 -15.866  -2.869
  310    HA   GLU  40           HA       GLU  40   2.183 -13.585  -3.902
  311   1HB   GLU  40          1HB       GLU  40   4.735 -13.937  -2.340
  312   2HB   GLU  40          2HB       GLU  40   4.062 -12.348  -2.705
  313   1HG   GLU  40          1HG       GLU  40   1.979 -14.092  -1.706
  314   2HG   GLU  40          2HG       GLU  40   3.338 -14.073  -0.592
  315    H    LYS  41           H        LYS  41   2.358 -13.460  -6.107
  316    HA   LYS  41           HA       LYS  41   5.051 -12.923  -7.280
  317   1HB   LYS  41          1HB       LYS  41   3.481 -14.608  -8.369
  318   2HB   LYS  41          2HB       LYS  41   2.424 -13.250  -8.757
  319   1HG   LYS  41          1HG       LYS  41   4.411 -12.156  -9.888
  320   2HG   LYS  41          2HG       LYS  41   5.273 -13.682  -9.685
  321   1HD   LYS  41          1HD       LYS  41   2.608 -13.409 -11.104
  322   2HD   LYS  41          2HD       LYS  41   4.167 -13.463 -11.925
  323   1HE   LYS  41          1HE       LYS  41   4.617 -15.680 -10.976
  324   2HE   LYS  41          2HE       LYS  41   3.091 -15.627 -10.095
  325   1HZ   LYS  41          1HZ       LYS  41   1.999 -15.332 -12.318
  326   2HZ   LYS  41          2HZ       LYS  41   3.494 -15.722 -13.029
  327   3HZ   LYS  41          3HZ       LYS  41   2.695 -16.856 -12.047
  328    H    THR  42           H        THR  42   1.719 -11.653  -7.498
  329    HA   THR  42           HA       THR  42   2.690  -8.907  -7.130
  330    HB   THR  42           HB       THR  42   1.667  -8.078  -9.229
  331    HG1  THR  42           HG1      THR  42   1.087  -9.654 -10.789
  332   1HG2  THR  42          1HG2      THR  42   4.112  -8.840  -9.042
  333   2HG2  THR  42          2HG2      THR  42   3.608 -10.289  -9.912
  334   3HG2  THR  42          3HG2      THR  42   3.449  -8.705 -10.669
  335    H    ILE  43           H        ILE  43   1.219  -8.031  -5.767
  336    HA   ILE  43           HA       ILE  43  -1.637  -8.893  -6.037
  337    HB   ILE  43           HB       ILE  43  -1.733  -8.467  -3.505
  338   1HG1  ILE  43          1HG1      ILE  43   1.263  -8.817  -3.825
  339   2HG1  ILE  43          2HG1      ILE  43   0.453  -7.330  -3.335
  340   1HG2  ILE  43          1HG2      ILE  43  -1.779 -10.693  -4.659
  341   2HG2  ILE  43          2HG2      ILE  43  -0.036 -10.781  -4.429
  342   3HG2  ILE  43          3HG2      ILE  43  -1.107 -10.734  -3.031
  343   1HD1  ILE  43          1HD1      ILE  43  -0.628  -9.075  -1.552
  344   2HD1  ILE  43          2HD1      ILE  43   0.963  -9.800  -1.778
  345   3HD1  ILE  43          3HD1      ILE  43   0.826  -8.131  -1.226
  346    H    SER  44           H        SER  44  -3.223  -7.273  -5.498
  347    HA   SER  44           HA       SER  44  -2.087  -4.522  -5.226
  348   1HB   SER  44          1HB       SER  44  -4.577  -4.572  -6.742
  349   2HB   SER  44          2HB       SER  44  -3.059  -3.772  -7.114
  350    HG   SER  44           HG       SER  44  -3.307  -5.311  -8.654
  351    H    VAL  45           H        VAL  45  -3.403  -3.045  -4.078
  352    HA   VAL  45           HA       VAL  45  -5.952  -3.957  -2.941
  353    HB   VAL  45           HB       VAL  45  -4.308  -4.988  -1.407
  354   1HG1  VAL  45          1HG1      VAL  45  -2.582  -3.100  -1.923
  355   2HG1  VAL  45          2HG1      VAL  45  -3.392  -2.232  -0.619
  356   3HG1  VAL  45          3HG1      VAL  45  -2.625  -3.786  -0.300
  357   1HG2  VAL  45          1HG2      VAL  45  -5.811  -2.590  -0.328
  358   2HG2  VAL  45          2HG2      VAL  45  -6.370  -4.262  -0.393
  359   3HG2  VAL  45          3HG2      VAL  45  -5.063  -3.811   0.702
  360    H    VAL  46           H        VAL  46  -7.116  -2.143  -3.441
  361    HA   VAL  46           HA       VAL  46  -5.827   0.505  -3.185
  362    HB   VAL  46           HB       VAL  46  -8.646  -0.098  -4.096
  363   1HG1  VAL  46          1HG1      VAL  46  -7.724   2.260  -3.368
  364   2HG1  VAL  46          2HG1      VAL  46  -6.953   2.218  -4.954
  365   3HG1  VAL  46          3HG1      VAL  46  -8.708   2.107  -4.824
  366   1HG2  VAL  46          1HG2      VAL  46  -6.411  -1.040  -5.376
  367   2HG2  VAL  46          2HG2      VAL  46  -7.902  -0.597  -6.203
  368   3HG2  VAL  46          3HG2      VAL  46  -6.572   0.555  -6.108
  369    H    LEU  47           H        LEU  47  -5.995   1.594  -1.332
  370    HA   LEU  47           HA       LEU  47  -8.097   0.799   0.612
  371   1HB   LEU  47          1HB       LEU  47  -5.808   2.708   1.117
  372   2HB   LEU  47          2HB       LEU  47  -6.750   1.804   2.299
  373    HG   LEU  47           HG       LEU  47  -5.725  -0.195   0.642
  374   1HD1  LEU  47          1HD1      LEU  47  -4.253   1.607  -0.353
  375   2HD1  LEU  47          2HD1      LEU  47  -3.502   1.774   1.235
  376   3HD1  LEU  47          3HD1      LEU  47  -3.382   0.249   0.358
  377   1HD2  LEU  47          1HD2      LEU  47  -5.892   0.101   3.233
  378   2HD2  LEU  47          2HD2      LEU  47  -4.598  -0.901   2.579
  379   3HD2  LEU  47          3HD2      LEU  47  -4.258   0.749   3.100
  380    H    GLN  48           H        GLN  48  -9.218   2.563   1.792
  381    HA   GLN  48           HA       GLN  48  -9.748   4.868  -0.034
  382   1HB   GLN  48          1HB       GLN  48 -11.556   3.063   0.758
  383   2HB   GLN  48          2HB       GLN  48 -11.645   4.140   2.152
  384   1HG   GLN  48          1HG       GLN  48 -11.671   5.385  -0.560
  385   2HG   GLN  48          2HG       GLN  48 -13.134   4.559  -0.024
  386   1HE2  GLN  48          2HE2      GLN  48 -12.340   7.568  -0.289
  387   2HE2  GLN  48          1HE2      GLN  48 -12.803   8.224   1.205
  388    H    LEU  49           H        LEU  49  -9.277   6.873   0.721
  389    HA   LEU  49           HA       LEU  49  -8.230   7.192   3.437
  390   1HB   LEU  49          1HB       LEU  49  -8.643   9.314   1.304
  391   2HB   LEU  49          2HB       LEU  49  -7.594   9.413   2.718
  392    HG   LEU  49           HG       LEU  49  -7.252   7.403   0.474
  393   1HD1  LEU  49          1HD1      LEU  49  -6.828  10.002   0.108
  394   2HD1  LEU  49          2HD1      LEU  49  -5.346   9.650   0.998
  395   3HD1  LEU  49          3HD1      LEU  49  -5.690   8.805  -0.510
  396   1HD2  LEU  49          1HD2      LEU  49  -5.645   8.117   2.938
  397   2HD2  LEU  49          2HD2      LEU  49  -6.312   6.545   2.503
  398   3HD2  LEU  49          3HD2      LEU  49  -4.961   7.212   1.588
  399    H    GLU  50           H        GLU  50  -9.292   8.364   5.008
  400    HA   GLU  50           HA       GLU  50 -12.190   8.586   4.754
  401   1HB   GLU  50          1HB       GLU  50 -12.065   9.373   7.127
  402   2HB   GLU  50          2HB       GLU  50 -11.254   7.828   6.859
  403   1HG   GLU  50          1HG       GLU  50  -9.155   8.716   7.171
  404   2HG   GLU  50          2HG       GLU  50  -9.613  10.292   6.524
  405    H    LYS  51           H        LYS  51 -10.762  10.435   2.985
  406    HA   LYS  51           HA       LYS  51 -12.247  12.743   3.066
  407   1HB   LYS  51          1HB       LYS  51 -10.554  14.419   4.030
  408   2HB   LYS  51          2HB       LYS  51 -11.451  13.465   5.207
  409   1HG   LYS  51          1HG       LYS  51  -9.597  12.300   5.873
  410   2HG   LYS  51          2HG       LYS  51  -8.917  12.256   4.246
  411   1HD   LYS  51          1HD       LYS  51  -8.194  14.572   4.434
  412   2HD   LYS  51          2HD       LYS  51  -8.983  14.725   6.003
  413   1HE   LYS  51          1HE       LYS  51  -6.948  12.558   5.602
  414   2HE   LYS  51          2HE       LYS  51  -6.399  14.212   5.874
  415   1HZ   LYS  51          1HZ       LYS  51  -7.935  14.219   7.847
  416   2HZ   LYS  51          2HZ       LYS  51  -8.086  12.538   7.642
  417   3HZ   LYS  51          3HZ       LYS  51  -6.569  13.223   7.983
  418    H    GLU  52           H        GLU  52 -11.744  13.941   1.235
  419    HA   GLU  52           HA       GLU  52  -9.589  12.971  -0.481
  420   1HB   GLU  52          1HB       GLU  52 -11.952  14.050  -1.085
  421   2HB   GLU  52          2HB       GLU  52 -11.012  15.539  -1.017
  422   1HG   GLU  52          1HG       GLU  52  -9.391  14.601  -2.622
  423   2HG   GLU  52          2HG       GLU  52 -10.344  13.120  -2.711
  424    H    GLU  53           H        GLU  53  -7.580  13.519   0.280
  425    HA   GLU  53           HA       GLU  53  -7.000  16.407   0.670
  426   1HB   GLU  53          1HB       GLU  53  -5.263  15.455   2.448
  427   2HB   GLU  53          2HB       GLU  53  -6.911  15.853   2.914
  428   1HG   GLU  53          1HG       GLU  53  -6.134  13.624   3.775
  429   2HG   GLU  53          2HG       GLU  53  -7.577  13.521   2.773
  430    H    GLN  54           H        GLN  54  -4.538  16.712   0.718
  431    HA   GLN  54           HA       GLN  54  -3.436  15.385  -1.663
  432   1HB   GLN  54          1HB       GLN  54  -2.276  17.552   0.121
  433   2HB   GLN  54          2HB       GLN  54  -1.589  17.011  -1.408
  434   1HG   GLN  54          1HG       GLN  54  -3.426  17.835  -2.657
  435   2HG   GLN  54          2HG       GLN  54  -4.412  18.031  -1.219
  436   1HE2  GLN  54          2HE2      GLN  54  -0.991  19.037  -1.433
  437   2HE2  GLN  54          1HE2      GLN  54  -1.305  20.699  -1.286
  438    H    ILE  55           H        ILE  55  -0.877  14.929  -1.361
  439    HA   ILE  55           HA       ILE  55  -0.423  13.537   1.234
  440    HB   ILE  55           HB       ILE  55   0.051  12.234  -1.463
  441   1HG1  ILE  55          1HG1      ILE  55  -1.823  10.692  -0.291
  442   2HG1  ILE  55          2HG1      ILE  55  -2.281  12.252   0.392
  443   1HG2  ILE  55          1HG2      ILE  55   1.376  11.714   0.802
  444   2HG2  ILE  55          2HG2      ILE  55  -0.071  10.763   1.133
  445   3HG2  ILE  55          3HG2      ILE  55   0.895  10.426  -0.303
  446   1HD1  ILE  55          1HD1      ILE  55  -1.997  13.060  -2.120
  447   2HD1  ILE  55          2HD1      ILE  55  -2.293  11.356  -2.465
  448   3HD1  ILE  55          3HD1      ILE  55  -3.495  12.299  -1.584
  449    H    HIS  56           H        HIS  56   1.544  14.095   1.992
  450    HA   HIS  56           HA       HIS  56   3.615  15.002   0.032
  451   1HB   HIS  56          1HB       HIS  56   2.899  16.782   1.561
  452   2HB   HIS  56          2HB       HIS  56   3.233  15.753   2.952
  453    HD1  HIS  56           HD1      HIS  56   4.872  17.936   0.413
  454    HD2  HIS  56           HD2      HIS  56   6.049  15.344   3.458
  455    HE1  HIS  56           HE1      HIS  56   7.332  18.379   0.819
  456    H    SER  57           H        SER  57   2.909  12.880   2.762
  457    HA   SER  57           HA       SER  57   5.469  11.465   2.205
  458   1HB   SER  57          1HB       SER  57   4.704  12.814   4.755
  459   2HB   SER  57          2HB       SER  57   5.468  11.232   4.879
  460    HG   SER  57           HG       SER  57   6.662  13.504   4.519
  461    H    VAL  58           H        VAL  58   5.435   9.270   2.990
  462    HA   VAL  58           HA       VAL  58   2.760   8.231   3.769
  463    HB   VAL  58           HB       VAL  58   4.413   7.277   1.416
  464   1HG1  VAL  58          1HG1      VAL  58   1.868   6.261   2.698
  465   2HG1  VAL  58          2HG1      VAL  58   2.276   5.888   1.022
  466   3HG1  VAL  58          3HG1      VAL  58   3.336   5.357   2.328
  467   1HG2  VAL  58          1HG2      VAL  58   1.860   8.869   1.663
  468   2HG2  VAL  58          2HG2      VAL  58   3.312   9.267   0.746
  469   3HG2  VAL  58          3HG2      VAL  58   2.249   7.971   0.196
  470    H    ASP  59           H        ASP  59   2.909   5.941   4.478
  471    HA   ASP  59           HA       ASP  59   5.634   5.009   5.201
  472   1HB   ASP  59          1HB       ASP  59   3.452   5.822   7.081
  473   2HB   ASP  59          2HB       ASP  59   4.403   4.398   7.502
  474    H    ILE  60           H        ILE  60   5.482   3.146   3.942
  475    HA   ILE  60           HA       ILE  60   3.223   1.303   4.569
  476    HB   ILE  60           HB       ILE  60   4.502   2.019   1.937
  477   1HG1  ILE  60          1HG1      ILE  60   1.695   1.308   1.899
  478   2HG1  ILE  60          2HG1      ILE  60   2.005   2.464   3.191
  479   1HG2  ILE  60          1HG2      ILE  60   3.599  -0.690   2.743
  480   2HG2  ILE  60          2HG2      ILE  60   2.999  -0.104   1.190
  481   3HG2  ILE  60          3HG2      ILE  60   4.735  -0.210   1.482
  482   1HD1  ILE  60          1HD1      ILE  60   3.435   3.665   1.294
  483   2HD1  ILE  60          2HD1      ILE  60   2.325   2.790   0.238
  484   3HD1  ILE  60          3HD1      ILE  60   1.695   3.924   1.432
  485    H    GLY  61           H        GLY  61   3.919  -0.512   5.510
  486   1HA   GLY  61          1HA       GLY  61   6.803  -1.042   5.584
  487   2HA   GLY  61          2HA       GLY  61   5.615  -1.806   6.619
  488    H    ASN  62           H        ASN  62   7.723  -2.575   4.423
  489    HA   ASN  62           HA       ASN  62   6.119  -4.228   2.606
  490   1HB   ASN  62          1HB       ASN  62   9.093  -3.881   3.015
  491   2HB   ASN  62          2HB       ASN  62   8.411  -5.014   1.848
  492   1HD2  ASN  62          2HD2      ASN  62   8.108  -1.530   2.764
  493   2HD2  ASN  62          1HD2      ASN  62   7.904  -0.983   1.170
  494    H    ASP  63           H        ASP  63   5.388  -6.226   3.182
  495    HA   ASP  63           HA       ASP  63   6.681  -7.633   5.461
  496   1HB   ASP  63          1HB       ASP  63   4.064  -7.330   4.947
  497   2HB   ASP  63          2HB       ASP  63   4.344  -8.787   3.991
  498    H    GLY  64           H        GLY  64   8.578  -7.821   3.881
  499   1HA   GLY  64          1HA       GLY  64   9.928  -9.416   2.760
  500   2HA   GLY  64          2HA       GLY  64   8.526 -10.478   2.639
  501    H    SER  65           H        SER  65   7.557  -7.440   1.619
  502    HA   SER  65           HA       SER  65   7.224  -8.198  -1.122
  503   1HB   SER  65          1HB       SER  65   7.154  -5.478   0.215
  504   2HB   SER  65          2HB       SER  65   6.609  -5.800  -1.424
  505    HG   SER  65           HG       SER  65   5.484  -6.489   1.029
  506    H    ALA  66           H        ALA  66   8.017  -6.322  -2.744
  507    HA   ALA  66           HA       ALA  66  10.861  -5.686  -2.312
  508   1HB   ALA  66          1HB       ALA  66   9.846  -7.786  -4.109
  509   2HB   ALA  66          2HB       ALA  66  10.982  -6.669  -4.859
  510   3HB   ALA  66          3HB       ALA  66  11.453  -7.588  -3.431
  511    H    PHE  67           H        PHE  67   8.287  -5.776  -4.811
  512    HA   PHE  67           HA       PHE  67   9.060  -2.969  -5.525
  513   1HB   PHE  67          1HB       PHE  67   7.377  -4.948  -7.095
  514   2HB   PHE  67          2HB       PHE  67   7.844  -3.342  -7.629
  515    HD1  PHE  67           HD1      PHE  67  10.614  -3.055  -6.919
  516    HD2  PHE  67           HD2      PHE  67   8.533  -6.528  -8.343
  517    HE1  PHE  67           HE1      PHE  67  12.739  -3.955  -7.814
  518    HE2  PHE  67           HE2      PHE  67  10.651  -7.435  -9.235
  519    HZ   PHE  67           HZ       PHE  67  12.763  -6.151  -8.976
  520    H    VAL  68           H        VAL  68   7.797  -1.461  -4.579
  521    HA   VAL  68           HA       VAL  68   4.909  -2.158  -4.140
  522    HB   VAL  68           HB       VAL  68   6.643  -0.337  -2.443
  523   1HG1  VAL  68          1HG1      VAL  68   4.235   0.304  -2.539
  524   2HG1  VAL  68          2HG1      VAL  68   3.801  -1.332  -2.043
  525   3HG1  VAL  68          3HG1      VAL  68   4.701  -0.286  -0.943
  526   1HG2  VAL  68          1HG2      VAL  68   5.762  -3.201  -2.239
  527   2HG2  VAL  68          2HG2      VAL  68   7.343  -2.499  -1.899
  528   3HG2  VAL  68          3HG2      VAL  68   6.011  -2.259  -0.769
  529    H    GLU  69           H        GLU  69   3.780  -1.105  -5.650
  530    HA   GLU  69           HA       GLU  69   4.598   1.660  -6.431
  531   1HB   GLU  69          1HB       GLU  69   4.394   0.010  -8.270
  532   2HB   GLU  69          2HB       GLU  69   2.719  -0.287  -7.811
  533   1HG   GLU  69          1HG       GLU  69   1.980   1.691  -8.703
  534   2HG   GLU  69          2HG       GLU  69   3.458   2.555  -8.283
  535    H    VAL  70           H        VAL  70   3.140   3.369  -6.199
  536    HA   VAL  70           HA       VAL  70   0.499   2.698  -4.982
  537    HB   VAL  70           HB       VAL  70   2.243   5.007  -4.116
  538   1HG1  VAL  70          1HG1      VAL  70  -0.509   4.094  -3.532
  539   2HG1  VAL  70          2HG1      VAL  70   0.447   4.578  -2.132
  540   3HG1  VAL  70          3HG1      VAL  70   0.181   5.715  -3.453
  541   1HG2  VAL  70          1HG2      VAL  70   1.924   2.207  -3.085
  542   2HG2  VAL  70          2HG2      VAL  70   3.391   3.176  -3.228
  543   3HG2  VAL  70          3HG2      VAL  70   2.230   3.517  -1.944
  544    H    LEU  71           H        LEU  71  -1.140   3.624  -6.024
  545    HA   LEU  71           HA       LEU  71  -0.581   5.926  -7.836
  546   1HB   LEU  71          1HB       LEU  71  -2.074   3.429  -8.179
  547   2HB   LEU  71          2HB       LEU  71  -3.051   4.842  -8.572
  548    HG   LEU  71           HG       LEU  71  -1.155   5.649 -10.019
  549   1HD1  LEU  71          1HD1      LEU  71  -0.089   2.927  -9.251
  550   2HD1  LEU  71          2HD1      LEU  71   0.444   3.768 -10.706
  551   3HD1  LEU  71          3HD1      LEU  71   0.722   4.488  -9.121
  552   1HD2  LEU  71          1HD2      LEU  71  -2.583   3.046 -10.544
  553   2HD2  LEU  71          2HD2      LEU  71  -2.937   4.645 -11.199
  554   3HD2  LEU  71          3HD2      LEU  71  -1.520   3.757 -11.759
  555    H    VAL  72           H        VAL  72  -2.437   7.469  -7.994
  556    HA   VAL  72           HA       VAL  72  -3.957   7.600  -5.424
  557    HB   VAL  72           HB       VAL  72  -3.837  10.118  -5.841
  558   1HG1  VAL  72          1HG1      VAL  72  -1.736   8.275  -4.850
  559   2HG1  VAL  72          2HG1      VAL  72  -1.259   9.959  -5.066
  560   3HG1  VAL  72          3HG1      VAL  72  -2.602   9.553  -3.999
  561   1HG2  VAL  72          1HG2      VAL  72  -2.987   9.985  -8.163
  562   2HG2  VAL  72          2HG2      VAL  72  -1.866  10.870  -7.128
  563   3HG2  VAL  72          3HG2      VAL  72  -1.525   9.196  -7.573
  564    H    GLY  73           H        GLY  73  -6.036   8.699  -5.547
  565   1HA   GLY  73          1HA       GLY  73  -7.231   9.529  -8.002
  566   2HA   GLY  73          2HA       GLY  73  -7.701   7.866  -7.648
  567    H    SER  74           H        SER  74  -9.620   9.801  -7.675
  568    HA   SER  74           HA       SER  74 -10.179  10.368  -4.831
  569   1HB   SER  74          1HB       SER  74 -10.250  12.402  -6.061
  570   2HB   SER  74          2HB       SER  74 -11.137  11.657  -7.380
  571    HG   SER  74           HG       SER  74 -12.005  12.432  -4.822
  572    H    SER  75           H        SER  75 -12.261   9.942  -4.032
  573    HA   SER  75           HA       SER  75 -13.524   7.587  -5.229
  574   1HB   SER  75          1HB       SER  75 -13.216   7.691  -2.786
  575   2HB   SER  75          2HB       SER  75 -14.208   9.145  -2.722
  576    HG   SER  75           HG       SER  75 -15.888   7.900  -2.730
  577    H    ALA  76           H        ALA  76 -13.727  10.711  -6.071
  578    HA   ALA  76           HA       ALA  76 -16.482  11.373  -5.918
  579   1HB   ALA  76          1HB       ALA  76 -14.574  12.915  -6.562
  580   2HB   ALA  76          2HB       ALA  76 -14.598  12.154  -8.152
  581   3HB   ALA  76          3HB       ALA  76 -16.008  13.044  -7.578
  582    H    GLY  77           H        GLY  77 -18.158  10.312  -6.843
  583   1HA   GLY  77          1HA       GLY  77 -19.414   9.112  -8.424
  584   2HA   GLY  77          2HA       GLY  77 -18.201   9.567  -9.620
  585    H    GLY  78           H        GLY  78 -16.247   8.238  -9.754
  586   1HA   GLY  78          1HA       GLY  78 -15.056   6.199  -8.903
  587   2HA   GLY  78          2HA       GLY  78 -16.649   5.476  -8.672
  588    H    ALA  79           H        ALA  79 -14.563   6.844 -11.227
  589    HA   ALA  79           HA       ALA  79 -16.058   5.720 -13.412
  590   1HB   ALA  79          1HB       ALA  79 -13.296   6.855 -13.087
  591   2HB   ALA  79          2HB       ALA  79 -13.717   6.013 -14.578
  592   3HB   ALA  79          3HB       ALA  79 -14.628   7.439 -14.084
  593    H    GLY  80           H        GLY  80 -13.241   4.585 -11.562
  594   1HA   GLY  80          1HA       GLY  80 -13.840   1.838 -11.785
  595   2HA   GLY  80          2HA       GLY  80 -12.767   2.227 -13.130
  596    H    GLU  81           H        GLU  81 -11.280   0.712 -11.961
  597    HA   GLU  81           HA       GLU  81  -9.961   1.976  -9.602
  598   1HB   GLU  81          1HB       GLU  81  -8.887  -0.278  -9.324
  599   2HB   GLU  81          2HB       GLU  81 -10.645  -0.311  -9.191
  600   1HG   GLU  81          1HG       GLU  81  -9.562  -0.683 -11.928
  601   2HG   GLU  81          2HG       GLU  81  -9.236  -1.994 -10.794
  602    H    GLN  82           H        GLN  82  -9.499   1.208 -12.964
  603    HA   GLN  82           HA       GLN  82  -6.565   1.602 -12.752
  604   1HB   GLN  82          1HB       GLN  82  -8.390   0.738 -15.002
  605   2HB   GLN  82          2HB       GLN  82  -6.687   1.118 -15.262
  606   1HG   GLN  82          1HG       GLN  82  -5.964  -0.647 -13.847
  607   2HG   GLN  82          2HG       GLN  82  -7.570  -0.847 -13.144
  608   1HE2  GLN  82          2HE2      GLN  82  -7.623  -3.130 -13.816
  609   2HE2  GLN  82          1HE2      GLN  82  -7.861  -3.551 -15.443
  610    H    ASP  83           H        ASP  83  -8.564   3.800 -12.317
  611    HA   ASP  83           HA       ASP  83  -7.694   5.606 -14.539
  612   1HB   ASP  83          1HB       ASP  83 -10.249   5.064 -14.078
  613   2HB   ASP  83          2HB       ASP  83 -10.044   6.257 -12.795
  614    H    TYR  84           H        TYR  84  -6.070   5.056 -12.282
  615    HA   TYR  84           HA       TYR  84  -6.335   7.461 -10.556
  616   1HB   TYR  84          1HB       TYR  84  -4.909   4.815 -10.323
  617   2HB   TYR  84          2HB       TYR  84  -4.373   6.187  -9.362
  618    HD1  TYR  84           HD1      TYR  84  -7.882   5.264 -10.347
  619    HD2  TYR  84           HD2      TYR  84  -5.007   5.626  -7.174
  620    HE1  TYR  84           HE1      TYR  84  -9.650   4.778  -8.692
  621    HE2  TYR  84           HE2      TYR  84  -6.786   5.145  -5.517
  622    HH   TYR  84           HH       TYR  84  -9.276   3.717  -5.873
  623    H    GLU  85           H        GLU  85  -3.808   7.994  -9.895
  624    HA   GLU  85           HA       GLU  85  -2.313   8.293 -12.452
  625   1HB   GLU  85          1HB       GLU  85  -2.551  10.534 -12.371
  626   2HB   GLU  85          2HB       GLU  85  -3.529  10.382 -10.922
  627   1HG   GLU  85          1HG       GLU  85  -1.736  11.875 -10.399
  628   2HG   GLU  85          2HG       GLU  85  -1.353  10.351  -9.596
  629    H    VAL  86           H        VAL  86  -0.167   7.779 -12.292
  630    HA   VAL  86           HA       VAL  86   0.737   6.260 -10.065
  631    HB   VAL  86           HB       VAL  86   2.461   7.582 -12.173
  632   1HG1  VAL  86          1HG1      VAL  86   2.811   5.149 -10.397
  633   2HG1  VAL  86          2HG1      VAL  86   3.871   5.537 -11.752
  634   3HG1  VAL  86          3HG1      VAL  86   3.770   6.629 -10.371
  635   1HG2  VAL  86          1HG2      VAL  86   0.664   5.173 -12.222
  636   2HG2  VAL  86          2HG2      VAL  86   0.927   6.391 -13.471
  637   3HG2  VAL  86          3HG2      VAL  86   2.152   5.159 -13.168
  638    H    LEU  87           H        LEU  87   0.521   7.562  -8.158
  639    HA   LEU  87           HA       LEU  87   1.824  10.118  -7.813
  640   1HB   LEU  87          1HB       LEU  87   0.022   9.072  -6.312
  641   2HB   LEU  87          2HB       LEU  87   1.308   8.070  -5.639
  642    HG   LEU  87           HG       LEU  87   2.555  10.351  -5.313
  643   1HD1  LEU  87          1HD1      LEU  87   0.311  11.332  -6.557
  644   2HD1  LEU  87          2HD1      LEU  87  -0.103  11.559  -4.858
  645   3HD1  LEU  87          3HD1      LEU  87   1.366  12.282  -5.512
  646   1HD2  LEU  87          1HD2      LEU  87   1.670   8.822  -3.523
  647   2HD2  LEU  87          2HD2      LEU  87   1.602  10.528  -3.081
  648   3HD2  LEU  87          3HD2      LEU  87   0.138   9.692  -3.600
  649    H    LEU  88           H        LEU  88   2.807   6.752  -7.199
  650    HA   LEU  88           HA       LEU  88   5.602   7.600  -7.485
  651   1HB   LEU  88          1HB       LEU  88   6.377   6.739  -5.382
  652   2HB   LEU  88          2HB       LEU  88   5.094   7.904  -5.074
  653    HG   LEU  88           HG       LEU  88   3.670   5.576  -5.298
  654   1HD1  LEU  88          1HD1      LEU  88   6.460   4.964  -4.466
  655   2HD1  LEU  88          2HD1      LEU  88   5.178   4.214  -3.516
  656   3HD1  LEU  88          3HD1      LEU  88   5.269   3.929  -5.255
  657   1HD2  LEU  88          1HD2      LEU  88   4.910   6.965  -2.910
  658   2HD2  LEU  88          2HD2      LEU  88   3.280   7.167  -3.550
  659   3HD2  LEU  88          3HD2      LEU  88   3.728   5.669  -2.736
  660    H    VAL  89           H        VAL  89   6.492   6.180  -8.838
  661    HA   VAL  89           HA       VAL  89   5.281   3.826  -9.783
  662    HB   VAL  89           HB       VAL  89   7.563   3.225 -10.627
  663   1HG1  VAL  89          1HG1      VAL  89   5.918   5.170 -11.481
  664   2HG1  VAL  89          2HG1      VAL  89   7.318   6.163 -11.075
  665   3HG1  VAL  89          3HG1      VAL  89   7.475   4.856 -12.249
  666   1HG2  VAL  89          1HG2      VAL  89   8.702   4.171  -8.542
  667   2HG2  VAL  89          2HG2      VAL  89   9.457   4.585 -10.081
  668   3HG2  VAL  89          3HG2      VAL  89   8.451   5.768  -9.245
  669    H    THR  90           H        THR  90   6.686   1.617  -9.622
  670    HA   THR  90           HA       THR  90   6.247   0.700  -6.935
  671    HB   THR  90           HB       THR  90   6.161  -0.582  -9.248
  672    HG1  THR  90           HG1      THR  90   5.490  -1.640  -7.520
  673   1HG2  THR  90          1HG2      THR  90   8.664  -0.280  -9.615
  674   2HG2  THR  90          2HG2      THR  90   8.909  -1.405  -8.279
  675   3HG2  THR  90          3HG2      THR  90   8.074  -1.938  -9.738
  676    H    SER  91           H        SER  91   7.636   0.502  -5.278
  677    HA   SER  91           HA       SER  91  10.369   1.572  -5.631
  678   1HB   SER  91          1HB       SER  91  10.280   1.531  -3.059
  679   2HB   SER  91          2HB       SER  91   9.226   2.684  -3.873
  680    HG   SER  91           HG       SER  91   8.598   0.202  -2.681
  681    H    SER  92           H        SER  92  11.941   0.124  -5.885
  682    HA   SER  92           HA       SER  92  11.604  -2.697  -5.232
  683   1HB   SER  92          1HB       SER  92  13.944  -2.906  -5.996
  684   2HB   SER  92          2HB       SER  92  13.005  -1.960  -7.148
  685    HG   SER  92           HG       SER  92  14.011  -0.161  -6.510
  686    H    PHE  93           H        PHE  93  11.033  -1.969  -2.945
  687    HA   PHE  93           HA       PHE  93  12.918  -0.915  -1.121
  688   1HB   PHE  93          1HB       PHE  93  10.484  -1.182  -0.685
  689   2HB   PHE  93          2HB       PHE  93  10.730  -2.920  -0.568
  690    HD1  PHE  93           HD1      PHE  93  12.683   0.018   0.702
  691    HD2  PHE  93           HD2      PHE  93  10.560  -3.594   1.653
  692    HE1  PHE  93           HE1      PHE  93  13.350   0.252   3.079
  693    HE2  PHE  93           HE2      PHE  93  11.227  -3.358   4.033
  694    HZ   PHE  93           HZ       PHE  93  12.623  -1.433   4.744
  695    H    MET  94           H        MET  94  12.017  -4.352  -1.533
  696    HA   MET  94           HA       MET  94  14.760  -5.050  -0.574
  697   1HB   MET  94          1HB       MET  94  12.119  -6.441  -0.093
  698   2HB   MET  94          2HB       MET  94  13.677  -7.186   0.258
  699   1HG   MET  94          1HG       MET  94  14.197  -5.587   1.921
  700   2HG   MET  94          2HG       MET  94  12.951  -4.472   1.358
  701   1HE   MET  94          1HE       MET  94  13.721  -7.944   2.667
  702   2HE   MET  94          2HE       MET  94  12.210  -8.537   3.369
  703   3HE   MET  94          3HE       MET  94  12.377  -8.395   1.622
  704    H    SER  95           H        SER  95  15.027  -7.597  -1.142
  705    HA   SER  95           HA       SER  95  14.503  -7.834  -4.077
  706   1HB   SER  95          1HB       SER  95  16.632  -8.787  -4.349
  707   2HB   SER  95          2HB       SER  95  16.937  -7.605  -3.087
  708    HG   SER  95           HG       SER  95  17.778  -9.662  -2.556
  709    HA   PRO  96           HA       PRO  96  12.623 -11.786  -3.173
  710   1HB   PRO  96          1HB       PRO  96  13.529 -13.406  -5.175
  711   2HB   PRO  96          2HB       PRO  96  12.394 -12.076  -5.439
  712   1HG   PRO  96          1HG       PRO  96  15.212 -12.297  -6.218
  713   2HG   PRO  96          2HG       PRO  96  13.956 -11.216  -6.837
  714   1HD   PRO  96          1HD       PRO  96  16.051 -10.602  -4.953
  715   2HD   PRO  96          2HD       PRO  96  14.794  -9.516  -5.583
  716    H    SER  97           H        SER  97  15.755 -11.452  -2.340
  717    HA   SER  97           HA       SER  97  16.055 -14.333  -1.592
  718   1HB   SER  97          1HB       SER  97  18.557 -13.725  -1.492
  719   2HB   SER  97          2HB       SER  97  17.835 -13.876  -3.091
  720    HG   SER  97           HG       SER  97  17.938 -11.753  -3.352
  721    H    GLU  98           H        GLU  98  16.576 -10.964  -0.581
  722    HA   GLU  98           HA       GLU  98  17.324 -11.781   2.131
  723   1HB   GLU  98          1HB       GLU  98  17.593  -9.418   2.556
  724   2HB   GLU  98          2HB       GLU  98  18.271  -9.761   0.971
  725   1HG   GLU  98          1HG       GLU  98  15.683  -9.186   0.303
  726   2HG   GLU  98          2HG       GLU  98  15.910  -8.129   1.697
  727    H    SER  99           H        SER  99  14.379 -11.718   0.597
  728    HA   SER  99           HA       SER  99  12.788 -10.431   2.669
  729   1HB   SER  99          1HB       SER  99  11.898 -10.441   0.433
  730   2HB   SER  99          2HB       SER  99  12.078 -12.189   0.310
  731    HG   SER  99           HG       SER  99  10.122 -12.240   1.067
  732    H    ARG 100           H        ARG 100  13.812 -13.720   1.929
  733    HA   ARG 100           HA       ARG 100  11.986 -15.056   3.682
  734   1HB   ARG 100          1HB       ARG 100  13.995 -16.798   3.823
  735   2HB   ARG 100          2HB       ARG 100  13.014 -16.648   2.372
  736   1HG   ARG 100          1HG       ARG 100  15.352 -14.830   2.495
  737   2HG   ARG 100          2HG       ARG 100  15.743 -16.545   2.392
  738   1HD   ARG 100          1HD       ARG 100  13.680 -16.229   0.540
  739   2HD   ARG 100          2HD       ARG 100  14.651 -14.770   0.344
  740    HE   ARG 100           HE       ARG 100  16.340 -16.102  -0.597
  741   1HH1  ARG 100          1HH1      ARG 100  14.169 -18.097   1.288
  742   2HH1  ARG 100          2HH1      ARG 100  14.944 -19.566   0.810
  743   1HH2  ARG 100          1HH2      ARG 100  17.313 -18.027  -1.188
  744   2HH2  ARG 100          2HH2      ARG 100  16.706 -19.531  -0.576
  745    H    SER 101           H        SER 101  15.463 -15.019   4.468
  746    HA   SER 101           HA       SER 101  15.045 -13.585   6.963
  747   1HB   SER 101          1HB       SER 101  14.274 -16.128   7.204
  748   2HB   SER 101          2HB       SER 101  16.009 -16.396   7.350
  749    HG   SER 101           HG       SER 101  14.236 -15.198   9.077
  750    H    GLY 102           H        GLY 102  16.709 -13.298   4.666
  751   1HA   GLY 102          1HA       GLY 102  19.405 -14.049   5.705
  752   2HA   GLY 102          2HA       GLY 102  19.051 -13.657   4.023
  753    H    SER 103           H        SER 103  17.304 -11.337   5.035
  754    HA   SER 103           HA       SER 103  18.955  -9.505   6.475
  755   1HB   SER 103          1HB       SER 103  19.676  -9.882   3.696
  756   2HB   SER 103          2HB       SER 103  19.148  -8.225   3.967
  757    HG   SER 103           HG       SER 103  20.734  -7.946   5.419
  758    H    ASN 104           H        ASN 104  17.459  -8.185   7.274
  759    HA   ASN 104           HA       ASN 104  15.393  -7.107   7.574
  760   1HB   ASN 104          1HB       ASN 104  15.050  -5.324   5.780
  761   2HB   ASN 104          2HB       ASN 104  16.605  -5.304   6.607
  762   1HD2  ASN 104          2HD2      ASN 104  15.051  -6.530   3.596
  763   2HD2  ASN 104          1HD2      ASN 104  16.467  -6.469   2.660
  764    HA   PRO 105           HA       PRO 105  13.001  -9.858   4.616
  765   1HB   PRO 105          1HB       PRO 105  11.922 -11.497   6.520
  766   2HB   PRO 105          2HB       PRO 105  13.466 -11.816   5.721
  767   1HG   PRO 105          1HG       PRO 105  12.934 -10.816   8.462
  768   2HG   PRO 105          2HG       PRO 105  14.265 -11.814   7.862
  769   1HD   PRO 105          1HD       PRO 105  14.423  -9.077   8.401
  770   2HD   PRO 105          2HD       PRO 105  15.563  -9.992   7.389
  771    H    ASN 106           H        ASN 106  12.250  -8.377   7.725
  772    HA   ASN 106           HA       ASN 106   9.576  -7.617   6.638
  773   1HB   ASN 106          1HB       ASN 106  10.160  -9.220   8.993
  774   2HB   ASN 106          2HB       ASN 106   9.295  -7.752   9.444
  775   1HD2  ASN 106          2HD2      ASN 106   8.962  -9.491   6.331
  776   2HD2  ASN 106          1HD2      ASN 106   7.331  -9.903   6.555
  777    H    ARG 107           H        ARG 107  10.888  -5.662   6.083
  778    HA   ARG 107           HA       ARG 107  11.309  -3.887   8.454
  779   1HB   ARG 107          1HB       ARG 107  12.786  -4.286   5.926
  780   2HB   ARG 107          2HB       ARG 107  12.514  -2.595   6.345
  781   1HG   ARG 107          1HG       ARG 107  13.431  -3.059   8.624
  782   2HG   ARG 107          2HG       ARG 107  13.814  -4.698   8.099
  783   1HD   ARG 107          1HD       ARG 107  15.830  -3.699   7.606
  784   2HD   ARG 107          2HD       ARG 107  14.987  -3.357   6.095
  785    HE   ARG 107           HE       ARG 107  15.013  -1.079   6.672
  786   1HH1  ARG 107          1HH1      ARG 107  15.530  -3.030   9.528
  787   2HH1  ARG 107          2HH1      ARG 107  15.821  -1.657  10.535
  788   1HH2  ARG 107          1HH2      ARG 107  15.401   0.669   8.012
  789   2HH2  ARG 107          2HH2      ARG 107  15.749   0.415   9.689
  790    H    VAL 108           H        VAL 108  11.195  -1.414   7.241
  791    HA   VAL 108           HA       VAL 108   8.556  -1.384   5.877
  792    HB   VAL 108           HB       VAL 108   7.546  -0.422   7.618
  793   1HG1  VAL 108          1HG1      VAL 108   9.235  -1.560   9.037
  794   2HG1  VAL 108          2HG1      VAL 108  10.204  -0.086   9.011
  795   3HG1  VAL 108          3HG1      VAL 108   8.606  -0.079   9.758
  796   1HG2  VAL 108          1HG2      VAL 108   9.620   1.770   7.341
  797   2HG2  VAL 108          2HG2      VAL 108   8.007   1.736   6.629
  798   3HG2  VAL 108          3HG2      VAL 108   8.198   1.882   8.377
  799    H    ARG 109           H        ARG 109   8.144   0.763   4.764
  800    HA   ARG 109           HA       ARG 109  10.623   2.192   3.983
  801   1HB   ARG 109          1HB       ARG 109  10.328   0.348   2.344
  802   2HB   ARG 109          2HB       ARG 109   8.704   0.933   1.995
  803   1HG   ARG 109          1HG       ARG 109  10.279   1.745   0.295
  804   2HG   ARG 109          2HG       ARG 109   9.657   3.092   1.239
  805   1HD   ARG 109          1HD       ARG 109  11.692   3.125   2.596
  806   2HD   ARG 109          2HD       ARG 109  12.311   1.718   1.739
  807    HE   ARG 109           HE       ARG 109  11.669   3.914  -0.053
  808   1HH1  ARG 109          1HH1      ARG 109  14.093   2.592   2.094
  809   2HH1  ARG 109          2HH1      ARG 109  15.393   3.388   1.278
  810   1HH2  ARG 109          1HH2      ARG 109  13.380   4.926  -1.077
  811   2HH2  ARG 109          2HH2      ARG 109  14.997   4.698  -0.496
  812    H    MET 110           H        MET 110  10.226   4.349   3.716
  813    HA   MET 110           HA       MET 110   7.370   5.229   3.804
  814   1HB   MET 110          1HB       MET 110   9.848   6.782   4.608
  815   2HB   MET 110          2HB       MET 110   8.173   7.277   4.850
  816   1HG   MET 110          1HG       MET 110   7.841   5.801   6.590
  817   2HG   MET 110          2HG       MET 110   8.992   4.627   5.960
  818   1HE   MET 110          1HE       MET 110  10.938   4.100   7.123
  819   2HE   MET 110          2HE       MET 110  11.632   5.121   5.866
  820   3HE   MET 110          3HE       MET 110  12.208   5.264   7.523
  821    H    PHE 111           H        PHE 111   6.836   7.188   2.578
  822    HA   PHE 111           HA       PHE 111   8.698   7.748   0.301
  823   1HB   PHE 111          1HB       PHE 111   5.697   7.528  -0.043
  824   2HB   PHE 111          2HB       PHE 111   6.916   7.680  -1.303
  825    HD1  PHE 111           HD1      PHE 111   5.868   5.431   1.500
  826    HD2  PHE 111           HD2      PHE 111   7.784   5.755  -2.329
  827    HE1  PHE 111           HE1      PHE 111   6.045   2.972   1.379
  828    HE2  PHE 111           HE2      PHE 111   7.959   3.282  -2.448
  829    HZ   PHE 111           HZ       PHE 111   7.083   1.885  -0.591
  830    H    GLY 112           H        GLY 112   9.254   9.840   0.790
  831   1HA   GLY 112          1HA       GLY 112   7.345  11.713   1.953
  832   2HA   GLY 112          2HA       GLY 112   9.015  12.036   1.563
  833    HA   PRO 113           HA       PRO 113   6.678  14.273  -1.700
  834   1HB   PRO 113          1HB       PRO 113   8.476  16.316  -1.873
  835   2HB   PRO 113          2HB       PRO 113   7.165  16.268  -0.684
  836   1HG   PRO 113          1HG       PRO 113  10.069  15.733  -0.319
  837   2HG   PRO 113          2HG       PRO 113   8.904  16.458   0.800
  838   1HD   PRO 113          1HD       PRO 113   9.794  13.824   0.945
  839   2HD   PRO 113          2HD       PRO 113   8.291  14.419   1.664
  840    H    ASP 114           H        ASP 114  10.127  13.559  -1.477
  841    HA   ASP 114           HA       ASP 114  10.772  13.920  -4.245
  842   1HB   ASP 114          1HB       ASP 114  12.060  12.308  -2.033
  843   2HB   ASP 114          2HB       ASP 114  12.737  12.399  -3.660
  844    H    LYS 115           H        LYS 115   9.335  11.293  -2.441
  845    HA   LYS 115           HA       LYS 115   9.642   9.444  -4.719
  846   1HB   LYS 115          1HB       LYS 115   8.630   9.179  -1.898
  847   2HB   LYS 115          2HB       LYS 115   8.281   7.932  -3.096
  848   1HG   LYS 115          1HG       LYS 115  10.287   7.103  -2.350
  849   2HG   LYS 115          2HG       LYS 115  10.919   8.231  -3.550
  850   1HD   LYS 115          1HD       LYS 115  10.740   9.938  -1.512
  851   2HD   LYS 115          2HD       LYS 115  10.890   8.454  -0.571
  852   1HE   LYS 115          1HE       LYS 115  12.848   8.017  -2.366
  853   2HE   LYS 115          2HE       LYS 115  12.875   9.780  -2.348
  854   1HZ   LYS 115          1HZ       LYS 115  13.017   9.669   0.095
  855   2HZ   LYS 115          2HZ       LYS 115  13.137   7.977  -0.005
  856   3HZ   LYS 115          3HZ       LYS 115  14.352   8.952  -0.674
  857    H    LEU 116           H        LEU 116   7.559  11.951  -4.155
  858    HA   LEU 116           HA       LEU 116   5.347  10.464  -5.526
  859   1HB   LEU 116          1HB       LEU 116   3.756  12.074  -4.359
  860   2HB   LEU 116          2HB       LEU 116   4.461  10.810  -3.359
  861    HG   LEU 116           HG       LEU 116   6.287  12.579  -2.814
  862   1HD1  LEU 116          1HD1      LEU 116   4.624  14.098  -4.562
  863   2HD1  LEU 116          2HD1      LEU 116   4.459  14.778  -2.948
  864   3HD1  LEU 116          3HD1      LEU 116   6.050  14.635  -3.685
  865   1HD2  LEU 116          1HD2      LEU 116   3.434  12.706  -1.824
  866   2HD2  LEU 116          2HD2      LEU 116   4.770  11.787  -1.129
  867   3HD2  LEU 116          3HD2      LEU 116   4.767  13.549  -1.035
  868    H    VAL 117           H        VAL 117   4.310  11.511  -7.164
  869    HA   VAL 117           HA       VAL 117   5.767  13.559  -8.565
  870    HB   VAL 117           HB       VAL 117   4.250  11.959  -9.704
  871   1HG1  VAL 117          1HG1      VAL 117   2.559  11.859  -7.925
  872   2HG1  VAL 117          2HG1      VAL 117   2.059  13.491  -8.319
  873   3HG1  VAL 117          3HG1      VAL 117   1.833  12.199  -9.493
  874   1HG2  VAL 117          1HG2      VAL 117   4.681  14.462 -10.470
  875   2HG2  VAL 117          2HG2      VAL 117   3.513  13.456 -11.326
  876   3HG2  VAL 117          3HG2      VAL 117   2.959  14.630 -10.133
  877    H    ARG 118           H        ARG 118   5.453  15.803  -8.595
  878    HA   ARG 118           HA       ARG 118   4.027  16.948  -6.314
  879   1HB   ARG 118          1HB       ARG 118   6.051  17.810  -8.211
  880   2HB   ARG 118          2HB       ARG 118   4.783  19.027  -8.080
  881   1HG   ARG 118          1HG       ARG 118   5.868  17.791  -5.572
  882   2HG   ARG 118          2HG       ARG 118   6.809  19.041  -6.386
  883   1HD   ARG 118          1HD       ARG 118   4.418  20.251  -6.435
  884   2HD   ARG 118          2HD       ARG 118   4.175  19.249  -5.004
  885    HE   ARG 118           HE       ARG 118   5.648  20.671  -3.859
  886   1HH1  ARG 118          1HH1      ARG 118   6.220  20.915  -7.302
  887   2HH1  ARG 118          2HH1      ARG 118   7.392  22.172  -7.119
  888   1HH2  ARG 118          1HH2      ARG 118   7.173  22.299  -3.671
  889   2HH2  ARG 118          2HH2      ARG 118   7.927  22.948  -5.088
  890    H    ALA 119           H        ALA 119   3.544  16.694  -9.802
  891    HA   ALA 119           HA       ALA 119   1.361  18.514 -10.023
  892   1HB   ALA 119          1HB       ALA 119   2.054  16.052 -11.644
  893   2HB   ALA 119          2HB       ALA 119   0.812  17.218 -12.100
  894   3HB   ALA 119          3HB       ALA 119   2.501  17.719 -12.010
  895    H    ALA 120           H        ALA 120   1.542  15.313  -8.684
  896    HA   ALA 120           HA       ALA 120  -1.443  15.188  -8.603
  897   1HB   ALA 120          1HB       ALA 120   0.165  13.282  -9.627
  898   2HB   ALA 120          2HB       ALA 120   0.147  12.770  -7.938
  899   3HB   ALA 120          3HB       ALA 120  -1.365  12.918  -8.826
  900    H    ALA 121           H        ALA 121   1.492  14.469  -6.651
  901    HA   ALA 121           HA       ALA 121   0.299  13.814  -4.217
  902   1HB   ALA 121          1HB       ALA 121   2.764  15.478  -4.752
  903   2HB   ALA 121          2HB       ALA 121   2.316  14.894  -3.150
  904   3HB   ALA 121          3HB       ALA 121   2.684  13.745  -4.436
  905    H    GLU 122           H        GLU 122   0.556  17.035  -5.660
  906    HA   GLU 122           HA       GLU 122  -0.461  18.307  -3.203
  907   1HB   GLU 122          1HB       GLU 122  -0.298  20.411  -4.461
  908   2HB   GLU 122          2HB       GLU 122   1.202  19.497  -4.599
  909   1HG   GLU 122          1HG       GLU 122   0.947  19.881  -6.832
  910   2HG   GLU 122          2HG       GLU 122  -0.179  18.526  -6.744
  911    H    LYS 123           H        LYS 123  -1.924  16.569  -5.635
  912    HA   LYS 123           HA       LYS 123  -4.340  18.260  -5.760
  913   1HB   LYS 123          1HB       LYS 123  -3.847  15.530  -6.987
  914   2HB   LYS 123          2HB       LYS 123  -5.168  16.632  -7.370
  915   1HG   LYS 123          1HG       LYS 123  -3.280  18.324  -7.949
  916   2HG   LYS 123          2HG       LYS 123  -2.243  16.902  -8.020
  917   1HD   LYS 123          1HD       LYS 123  -2.961  16.924 -10.211
  918   2HD   LYS 123          2HD       LYS 123  -4.271  15.977  -9.505
  919   1HE   LYS 123          1HE       LYS 123  -5.560  17.566 -10.545
  920   2HE   LYS 123          2HE       LYS 123  -5.237  18.454  -9.055
  921   1HZ   LYS 123          1HZ       LYS 123  -3.260  19.404 -10.184
  922   2HZ   LYS 123          2HZ       LYS 123  -3.778  18.677 -11.629
  923   3HZ   LYS 123          3HZ       LYS 123  -4.734  19.866 -10.882
  924    H    ARG 124           H        ARG 124  -6.138  17.805  -4.545
  925    HA   ARG 124           HA       ARG 124  -5.898  16.064  -2.282
  926   1HB   ARG 124          1HB       ARG 124  -8.174  17.629  -3.477
  927   2HB   ARG 124          2HB       ARG 124  -8.439  16.547  -2.109
  928   1HG   ARG 124          1HG       ARG 124  -6.483  17.744  -0.971
  929   2HG   ARG 124          2HG       ARG 124  -6.625  18.960  -2.241
  930   1HD   ARG 124          1HD       ARG 124  -9.042  18.117  -0.653
  931   2HD   ARG 124          2HD       ARG 124  -7.936  19.339  -0.023
  932    HE   ARG 124           HE       ARG 124  -9.829  19.710  -2.194
  933   1HH1  ARG 124          1HH1      ARG 124  -6.729  20.713  -0.921
  934   2HH1  ARG 124          2HH1      ARG 124  -6.792  22.251  -1.708
  935   1HH2  ARG 124          1HH2      ARG 124  -9.867  21.710  -3.193
  936   2HH2  ARG 124          2HH2      ARG 124  -8.547  22.812  -2.981
  937    H    TRP 125           H        TRP 125  -5.846  13.898  -2.517
  938    HA   TRP 125           HA       TRP 125  -7.776  12.608  -4.408
  939   1HB   TRP 125          1HB       TRP 125  -5.251  11.456  -3.162
  940   2HB   TRP 125          2HB       TRP 125  -6.286  10.656  -4.342
  941    HD1  TRP 125           HD1      TRP 125  -3.370  12.915  -4.072
  942    HE1  TRP 125           HE1      TRP 125  -2.725  13.837  -6.392
  943    HE3  TRP 125           HE3      TRP 125  -7.470  11.507  -6.761
  944    HZ2  TRP 125           HZ2      TRP 125  -3.791  13.941  -9.040
  945    HZ3  TRP 125           HZ3      TRP 125  -7.630  12.014  -9.177
  946    HH2  TRP 125           HH2      TRP 125  -5.798  13.234 -10.322
  947    H    ASP 126           H        ASP 126  -8.794  10.603  -3.545
  948    HA   ASP 126           HA       ASP 126  -8.955  10.557  -0.577
  949   1HB   ASP 126          1HB       ASP 126 -10.856  11.807  -1.227
  950   2HB   ASP 126          2HB       ASP 126 -11.213  10.704  -2.516
  951    H    ARG 127           H        ARG 127  -8.182   8.787  -3.239
  952    HA   ARG 127           HA       ARG 127  -8.740   6.239  -1.835
  953   1HB   ARG 127          1HB       ARG 127  -9.233   6.665  -4.803
  954   2HB   ARG 127          2HB       ARG 127  -9.417   5.152  -3.925
  955   1HG   ARG 127          1HG       ARG 127 -10.986   7.084  -2.546
  956   2HG   ARG 127          2HG       ARG 127 -11.336   7.281  -4.261
  957   1HD   ARG 127          1HD       ARG 127 -11.271   4.491  -3.804
  958   2HD   ARG 127          2HD       ARG 127 -12.180   5.175  -2.469
  959    HE   ARG 127           HE       ARG 127 -13.867   5.844  -3.987
  960   1HH1  ARG 127          1HH1      ARG 127 -11.046   4.680  -5.705
  961   2HH1  ARG 127          2HH1      ARG 127 -11.892   4.561  -7.205
  962   1HH2  ARG 127          1HH2      ARG 127 -14.906   5.690  -5.953
  963   2HH2  ARG 127          2HH2      ARG 127 -14.048   5.128  -7.349
  964    H    VAL 128           H        VAL 128  -6.994   4.764  -2.138
  965    HA   VAL 128           HA       VAL 128  -4.860   5.688  -4.000
  966    HB   VAL 128           HB       VAL 128  -4.480   6.403  -1.593
  967   1HG1  VAL 128          1HG1      VAL 128  -5.082   3.722  -1.048
  968   2HG1  VAL 128          2HG1      VAL 128  -3.344   3.852  -0.784
  969   3HG1  VAL 128          3HG1      VAL 128  -4.452   4.911   0.087
  970   1HG2  VAL 128          1HG2      VAL 128  -2.577   4.780  -3.242
  971   2HG2  VAL 128          2HG2      VAL 128  -2.587   6.516  -2.927
  972   3HG2  VAL 128          3HG2      VAL 128  -2.060   5.395  -1.671
  973    H    LYS 129           H        LYS 129  -3.697   4.067  -5.005
  974    HA   LYS 129           HA       LYS 129  -4.729   1.299  -4.585
  975   1HB   LYS 129          1HB       LYS 129  -5.063   2.304  -6.838
  976   2HB   LYS 129          2HB       LYS 129  -3.316   2.472  -6.993
  977   1HG   LYS 129          1HG       LYS 129  -3.515  -0.163  -6.299
  978   2HG   LYS 129          2HG       LYS 129  -5.004   0.053  -7.217
  979   1HD   LYS 129          1HD       LYS 129  -3.486   1.243  -8.964
  980   2HD   LYS 129          2HD       LYS 129  -2.161   0.433  -8.130
  981   1HE   LYS 129          1HE       LYS 129  -2.850  -1.017  -9.924
  982   2HE   LYS 129          2HE       LYS 129  -3.433  -1.739  -8.425
  983   1HZ   LYS 129          1HZ       LYS 129  -5.140   0.116  -9.951
  984   2HZ   LYS 129          2HZ       LYS 129  -5.038  -1.519 -10.400
  985   3HZ   LYS 129          3HZ       LYS 129  -5.594  -1.093  -8.852
  986    H    ILE 130           H        ILE 130  -3.369   0.070  -3.400
  987    HA   ILE 130           HA       ILE 130  -0.429   0.587  -3.579
  988    HB   ILE 130           HB       ILE 130  -2.018  -1.001  -1.526
  989   1HG1  ILE 130          1HG1      ILE 130  -2.488   1.418  -1.415
  990   2HG1  ILE 130          2HG1      ILE 130  -1.542   0.903  -0.022
  991   1HG2  ILE 130          1HG2      ILE 130   0.910  -0.260  -1.748
  992   2HG2  ILE 130          2HG2      ILE 130   0.169  -0.765  -0.230
  993   3HG2  ILE 130          3HG2      ILE 130   0.208  -1.872  -1.603
  994   1HD1  ILE 130          1HD1      ILE 130   0.318   1.619  -2.050
  995   2HD1  ILE 130          2HD1      ILE 130  -0.894   2.898  -1.984
  996   3HD1  ILE 130          3HD1      ILE 130   0.000   2.458  -0.532
  997    H    VAL 131           H        VAL 131   0.730  -0.868  -4.820
  998    HA   VAL 131           HA       VAL 131  -0.366  -3.618  -5.085
  999    HB   VAL 131           HB       VAL 131   1.010  -2.001  -7.243
 1000   1HG1  VAL 131          1HG1      VAL 131   1.319  -4.446  -7.362
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.431  -4.659  -7.295
 1002   3HG1  VAL 131          3HG1      VAL 131   0.307  -3.852  -8.680
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.840  -2.341  -6.445
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.056  -0.987  -7.259
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.488  -2.433  -8.172
 1006    H    CYS 132           H        CYS 132   1.050  -5.133  -4.440
 1007    HA   CYS 132           HA       CYS 132   3.932  -4.423  -4.154
 1008   1HB   CYS 132          1HB       CYS 132   2.940  -5.344  -2.134
 1009   2HB   CYS 132          2HB       CYS 132   2.244  -6.688  -3.026
 1010    HG   CYS 132           HG       CYS 132   4.527  -7.806  -3.172
 1011    H    SER 133           H        SER 133   5.528  -5.697  -5.275
 1012    HA   SER 133           HA       SER 133   4.520  -7.800  -7.115
 1013   1HB   SER 133          1HB       SER 133   5.065  -5.134  -7.936
 1014   2HB   SER 133          2HB       SER 133   6.349  -6.144  -8.590
 1015    HG   SER 133           HG       SER 133   4.475  -6.043  -9.939
 1016    H    GLN 134           H        GLN 134   5.864  -9.453  -7.246
 1017    HA   GLN 134           HA       GLN 134   8.423  -9.865  -7.764
 1018   1HB   GLN 134          1HB       GLN 134   8.378  -8.658  -5.070
 1019   2HB   GLN 134          2HB       GLN 134   9.407 -10.079  -5.260
 1020   1HG   GLN 134          1HG       GLN 134   9.831  -8.515  -7.584
 1021   2HG   GLN 134          2HG       GLN 134   9.845  -7.385  -6.239
 1022   1HE2  GLN 134          2HE2      GLN 134  12.199  -7.106  -6.487
 1023   2HE2  GLN 134          1HE2      GLN 134  13.273  -8.316  -5.977
 1024    HA   PRO 135           HA       PRO 135   6.756 -13.838  -6.454
 1025   1HB   PRO 135          1HB       PRO 135   8.507 -15.392  -7.855
 1026   2HB   PRO 135          2HB       PRO 135   7.153 -14.541  -8.611
 1027   1HG   PRO 135          1HG       PRO 135  10.034 -13.982  -8.775
 1028   2HG   PRO 135          2HG       PRO 135   8.729 -13.505  -9.870
 1029   1HD   PRO 135          1HD       PRO 135  10.017 -11.888  -7.883
 1030   2HD   PRO 135          2HD       PRO 135   8.658 -11.440  -8.935
 1031    H    TYR 136           H        TYR 136   7.505 -13.559  -4.204
 1032    HA   TYR 136           HA       TYR 136  10.164 -14.812  -3.684
 1033   1HB   TYR 136          1HB       TYR 136   9.866 -13.644  -1.374
 1034   2HB   TYR 136          2HB       TYR 136  10.344 -12.669  -2.760
 1035    HD1  TYR 136           HD1      TYR 136   7.297 -13.820  -0.899
 1036    HD2  TYR 136           HD2      TYR 136   9.089 -10.777  -3.345
 1037    HE1  TYR 136           HE1      TYR 136   5.296 -12.390  -0.591
 1038    HE2  TYR 136           HE2      TYR 136   7.087  -9.350  -3.038
 1039    HH   TYR 136           HH       TYR 136   5.123  -9.382  -0.893
 1040    H    SER 137           H        SER 137   6.923 -15.573  -3.577
 1041    HA   SER 137           HA       SER 137   7.423 -17.503  -1.350
 1042   1HB   SER 137          1HB       SER 137   5.499 -15.491  -1.345
 1043   2HB   SER 137          2HB       SER 137   4.594 -16.923  -1.816
 1044    HG   SER 137           HG       SER 137   5.045 -17.841   0.069
 1045    H    LYS 138           H        LYS 138   5.310 -19.158  -1.625
 1046    HA   LYS 138           HA       LYS 138   4.775 -19.879  -4.394
 1047   1HB   LYS 138          1HB       LYS 138   6.941 -21.238  -2.840
 1048   2HB   LYS 138          2HB       LYS 138   5.908 -22.233  -3.867
 1049   1HG   LYS 138          1HG       LYS 138   6.411 -20.248  -5.602
 1050   2HG   LYS 138          2HG       LYS 138   7.878 -20.131  -4.629
 1051   1HD   LYS 138          1HD       LYS 138   6.929 -22.809  -5.624
 1052   2HD   LYS 138          2HD       LYS 138   7.863 -21.748  -6.680
 1053   1HE   LYS 138          1HE       LYS 138   9.635 -22.814  -5.697
 1054   2HE   LYS 138          2HE       LYS 138   9.376 -21.602  -4.443
 1055   1HZ   LYS 138          1HZ       LYS 138   8.115 -24.289  -4.456
 1056   2HZ   LYS 138          2HZ       LYS 138   9.519 -23.899  -3.588
 1057   3HZ   LYS 138          3HZ       LYS 138   8.048 -23.137  -3.210
 1058    H    ASP 139           H        ASP 139   4.933 -21.015  -1.024
 1059    HA   ASP 139           HA       ASP 139   2.300 -22.338  -1.436
 1060   1HB   ASP 139          1HB       ASP 139   2.951 -23.694   0.583
 1061   2HB   ASP 139          2HB       ASP 139   3.957 -23.981  -0.831
 1062    H    SER 140           H        SER 140   4.164 -20.198   0.581
 1063    HA   SER 140           HA       SER 140   1.824 -19.720   2.333
 1064   1HB   SER 140          1HB       SER 140   3.739 -18.211   3.428
 1065   2HB   SER 140          2HB       SER 140   3.606 -19.931   3.767
 1066    HG   SER 140           HG       SER 140   5.563 -19.993   3.002
 1067    HA   PRO 141           HA       PRO 141   1.167 -15.790   0.293
 1068   1HB   PRO 141          1HB       PRO 141  -0.517 -14.690   2.136
 1069   2HB   PRO 141          2HB       PRO 141  -0.998 -15.978   1.025
 1070   1HG   PRO 141          1HG       PRO 141  -0.547 -16.091   3.916
 1071   2HG   PRO 141          2HG       PRO 141  -1.458 -17.189   2.873
 1072   1HD   PRO 141          1HD       PRO 141   1.185 -17.571   3.935
 1073   2HD   PRO 141          2HD       PRO 141   0.274 -18.648   2.855
 1074    H    PHE 142           H        PHE 142   0.848 -13.323   1.339
 1075    HA   PHE 142           HA       PHE 142   2.363 -12.429   3.521
 1076   1HB   PHE 142          1HB       PHE 142   4.044 -13.413   1.375
 1077   2HB   PHE 142          2HB       PHE 142   4.279 -11.677   1.543
 1078    HD1  PHE 142           HD1      PHE 142   4.524 -10.812   4.040
 1079    HD2  PHE 142           HD2      PHE 142   5.226 -14.851   2.770
 1080    HE1  PHE 142           HE1      PHE 142   5.913 -11.207   6.058
 1081    HE2  PHE 142           HE2      PHE 142   6.617 -15.247   4.785
 1082    HZ   PHE 142           HZ       PHE 142   6.960 -13.423   6.429
 1083    H    GLY 143           H        GLY 143   3.534 -10.068   2.390
 1084   1HA   GLY 143          1HA       GLY 143   2.393  -8.687   0.367
 1085   2HA   GLY 143          2HA       GLY 143   1.070  -8.704   1.529
 1086    H    LEU 144           H        LEU 144   0.988  -6.982   2.802
 1087    HA   LEU 144           HA       LEU 144   3.519  -5.491   3.347
 1088   1HB   LEU 144          1HB       LEU 144   0.827  -4.622   2.488
 1089   2HB   LEU 144          2HB       LEU 144   1.530  -3.653   3.780
 1090    HG   LEU 144           HG       LEU 144   3.581  -3.358   2.424
 1091   1HD1  LEU 144          1HD1      LEU 144   2.013  -5.074   0.502
 1092   2HD1  LEU 144          2HD1      LEU 144   3.252  -3.963  -0.082
 1093   3HD1  LEU 144          3HD1      LEU 144   3.686  -5.262   1.029
 1094   1HD2  LEU 144          1HD2      LEU 144   0.945  -2.599   1.139
 1095   2HD2  LEU 144          2HD2      LEU 144   1.909  -1.629   2.252
 1096   3HD2  LEU 144          3HD2      LEU 144   2.498  -1.946   0.619
 1097    H    SER 145           H        SER 145   3.872  -4.737   5.437
 1098    HA   SER 145           HA       SER 145   2.480  -6.187   7.565
 1099   1HB   SER 145          1HB       SER 145   4.880  -4.408   7.385
 1100   2HB   SER 145          2HB       SER 145   4.112  -4.628   8.956
 1101    HG   SER 145           HG       SER 145   5.597  -6.369   7.443
 1102    H    PHE 146           H        PHE 146   2.459  -2.965   6.183
 1103    HA   PHE 146           HA       PHE 146  -0.005  -2.268   7.463
 1104   1HB   PHE 146          1HB       PHE 146   0.744  -0.582   9.061
 1105   2HB   PHE 146          2HB       PHE 146   1.515  -2.115   9.460
 1106    HD1  PHE 146           HD1      PHE 146   2.024   1.178   7.833
 1107    HD2  PHE 146           HD2      PHE 146   3.906  -2.385   9.318
 1108    HE1  PHE 146           HE1      PHE 146   4.239   2.243   7.552
 1109    HE2  PHE 146           HE2      PHE 146   6.131  -1.324   9.031
 1110    HZ   PHE 146           HZ       PHE 146   6.297   0.980   8.132
 1111    H    VAL 147           H        VAL 147  -0.441   0.176   7.146
 1112    HA   VAL 147           HA       VAL 147   1.192   1.454   5.051
 1113    HB   VAL 147           HB       VAL 147  -0.755   1.768   3.546
 1114   1HG1  VAL 147          1HG1      VAL 147   0.883  -0.212   3.413
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.420  -1.181   4.102
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.644  -0.381   2.547
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.095   0.312   5.773
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.737   1.552   4.697
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.600  -0.116   4.139
 1120    H    ARG 148           H        ARG 148   1.201   3.645   5.426
 1121    HA   ARG 148           HA       ARG 148  -1.101   4.896   6.818
 1122   1HB   ARG 148          1HB       ARG 148   1.710   5.285   7.862
 1123   2HB   ARG 148          2HB       ARG 148   0.200   5.767   8.620
 1124   1HG   ARG 148          1HG       ARG 148  -0.384   3.276   8.707
 1125   2HG   ARG 148          2HG       ARG 148   1.301   2.974   8.289
 1126   1HD   ARG 148          1HD       ARG 148   1.579   4.784  10.324
 1127   2HD   ARG 148          2HD       ARG 148   0.133   3.913  10.832
 1128    HE   ARG 148           HE       ARG 148   2.257   2.119   9.989
 1129   1HH1  ARG 148          1HH1      ARG 148   1.033   4.037  12.644
 1130   2HH1  ARG 148          2HH1      ARG 148   1.804   3.055  13.840
 1131   1HH2  ARG 148          1HH2      ARG 148   3.237   0.876  11.570
 1132   2HH2  ARG 148          2HH2      ARG 148   3.038   1.285  13.241
 1133    H    PHE 149           H        PHE 149  -1.539   6.431   5.264
 1134    HA   PHE 149           HA       PHE 149   0.648   7.888   3.927
 1135   1HB   PHE 149          1HB       PHE 149  -2.363   8.248   3.741
 1136   2HB   PHE 149          2HB       PHE 149  -1.166   8.990   2.678
 1137    HD1  PHE 149           HD1      PHE 149   0.520   7.302   1.539
 1138    HD2  PHE 149           HD2      PHE 149  -3.330   6.221   3.094
 1139    HE1  PHE 149           HE1      PHE 149   0.512   5.282   0.103
 1140    HE2  PHE 149           HE2      PHE 149  -3.342   4.202   1.651
 1141    HZ   PHE 149           HZ       PHE 149  -1.422   3.731   0.159
 1142    H    HIS 150           H        HIS 150   0.752  10.284   4.059
 1143    HA   HIS 150           HA       HIS 150  -0.719  11.572   6.254
 1144   1HB   HIS 150          1HB       HIS 150   1.855  12.421   6.902
 1145   2HB   HIS 150          2HB       HIS 150   0.864  11.314   7.835
 1146    HD1  HIS 150           HD1      HIS 150   4.084  11.545   6.296
 1147    HD2  HIS 150           HD2      HIS 150   1.363   8.452   6.899
 1148    HE1  HIS 150           HE1      HIS 150   5.381   9.387   6.017
 1149    H    SER 151           H        SER 151  -1.001  13.706   5.880
 1150    HA   SER 151           HA       SER 151   0.384  14.879   3.509
 1151   1HB   SER 151          1HB       SER 151  -1.613  16.325   3.313
 1152   2HB   SER 151          2HB       SER 151  -2.061  14.630   3.285
 1153    HG   SER 151           HG       SER 151  -3.404  15.569   4.740
  Start of MODEL    8
    1    H    MET   1           H        MET   1  -1.247  19.206  13.949
    2    HA   MET   1           HA       MET   1  -0.803  17.052  13.445
    3   1HB   MET   1          1HB       MET   1  -3.173  17.412  14.515
    4   2HB   MET   1          2HB       MET   1  -3.763  16.861  12.947
    5   1HG   MET   1          1HG       MET   1  -3.580  14.838  14.084
    6   2HG   MET   1          2HG       MET   1  -2.001  14.929  13.305
    7   1HE   MET   1          1HE       MET   1  -0.752  13.636  14.399
    8   2HE   MET   1          2HE       MET   1   0.375  14.911  14.882
    9   3HE   MET   1          3HE       MET   1  -0.153  13.706  16.054
   10    HA   PRO   2           HA       PRO   2  -1.091  16.983   8.848
   11   1HB   PRO   2          1HB       PRO   2   1.577  16.594   8.420
   12   2HB   PRO   2          2HB       PRO   2   0.857  18.194   8.650
   13   1HG   PRO   2          1HG       PRO   2   2.589  16.655  10.453
   14   2HG   PRO   2          2HG       PRO   2   2.242  18.389  10.433
   15   1HD   PRO   2          1HD       PRO   2   1.128  16.391  12.179
   16   2HD   PRO   2          2HD       PRO   2   0.771  18.131  12.145
   17    H    GLU   3           H        GLU   3  -2.166  14.927   8.906
   18    HA   GLU   3           HA       GLU   3  -0.442  12.638   8.331
   19   1HB   GLU   3          1HB       GLU   3  -1.451  11.213  10.132
   20   2HB   GLU   3          2HB       GLU   3  -0.417  12.499  10.756
   21   1HG   GLU   3          1HG       GLU   3  -2.253  13.804  11.457
   22   2HG   GLU   3          2HG       GLU   3  -3.384  12.919  10.432
   23    H    ILE   4           H        ILE   4  -1.892  10.641   7.951
   24    HA   ILE   4           HA       ILE   4  -4.669  11.322   7.191
   25    HB   ILE   4           HB       ILE   4  -2.495  10.485   5.252
   26   1HG1  ILE   4          1HG1      ILE   4  -4.619  12.644   5.157
   27   2HG1  ILE   4          2HG1      ILE   4  -2.944  12.902   5.644
   28   1HG2  ILE   4          1HG2      ILE   4  -5.493  10.364   4.795
   29   2HG2  ILE   4          2HG2      ILE   4  -4.254  10.110   3.566
   30   3HG2  ILE   4          3HG2      ILE   4  -4.418   8.970   4.900
   31   1HD1  ILE   4          1HD1      ILE   4  -3.689  11.704   2.970
   32   2HD1  ILE   4          2HD1      ILE   4  -3.489  13.440   3.209
   33   3HD1  ILE   4          3HD1      ILE   4  -2.127  12.351   3.470
   34    H    ARG   5           H        ARG   5  -5.920   9.675   7.888
   35    HA   ARG   5           HA       ARG   5  -4.626   7.054   8.459
   36   1HB   ARG   5          1HB       ARG   5  -7.073   8.455   9.516
   37   2HB   ARG   5          2HB       ARG   5  -6.892   6.710   9.704
   38   1HG   ARG   5          1HG       ARG   5  -5.128   6.910  11.169
   39   2HG   ARG   5          2HG       ARG   5  -4.549   8.405  10.433
   40   1HD   ARG   5          1HD       ARG   5  -6.048   9.733  11.616
   41   2HD   ARG   5          2HD       ARG   5  -7.194   8.414  11.849
   42    HE   ARG   5           HE       ARG   5  -4.903   9.030  13.557
   43   1HH1  ARG   5          1HH1      ARG   5  -7.128   6.546  12.497
   44   2HH1  ARG   5          2HH1      ARG   5  -6.915   5.606  13.931
   45   1HH2  ARG   5          1HH2      ARG   5  -4.655   7.776  15.391
   46   2HH2  ARG   5          2HH2      ARG   5  -5.531   6.291  15.551
   47    H    LEU   6           H        LEU   6  -6.044   5.106   8.068
   48    HA   LEU   6           HA       LEU   6  -7.285   5.311   5.391
   49   1HB   LEU   6          1HB       LEU   6  -5.455   3.554   6.375
   50   2HB   LEU   6          2HB       LEU   6  -6.939   2.679   6.736
   51    HG   LEU   6           HG       LEU   6  -6.089   2.049   4.521
   52   1HD1  LEU   6          1HD1      LEU   6  -8.653   2.669   5.139
   53   2HD1  LEU   6          2HD1      LEU   6  -8.401   3.738   3.763
   54   3HD1  LEU   6          3HD1      LEU   6  -8.169   2.001   3.583
   55   1HD2  LEU   6          1HD2      LEU   6  -5.238   4.640   4.328
   56   2HD2  LEU   6          2HD2      LEU   6  -5.386   3.551   2.950
   57   3HD2  LEU   6          3HD2      LEU   6  -6.681   4.690   3.316
   58    H    ARG   7           H        ARG   7  -9.463   4.834   5.077
   59    HA   ARG   7           HA       ARG   7 -11.115   4.553   7.521
   60   1HB   ARG   7          1HB       ARG   7 -11.610   6.234   5.640
   61   2HB   ARG   7          2HB       ARG   7 -12.124   4.840   4.689
   62   1HG   ARG   7          1HG       ARG   7 -14.070   5.807   5.798
   63   2HG   ARG   7          2HG       ARG   7 -13.720   4.232   6.511
   64   1HD   ARG   7          1HD       ARG   7 -13.040   5.135   8.512
   65   2HD   ARG   7          2HD       ARG   7 -12.401   6.594   7.758
   66    HE   ARG   7           HE       ARG   7 -15.160   6.769   7.411
   67   1HH1  ARG   7          1HH1      ARG   7 -12.987   6.431  10.130
   68   2HH1  ARG   7          2HH1      ARG   7 -14.046   7.268  11.209
   69   1HH2  ARG   7          1HH2      ARG   7 -16.502   7.845   8.843
   70   2HH2  ARG   7          2HH2      ARG   7 -16.016   8.060  10.491
   71    H    HIS   8           H        HIS   8 -10.949   3.048   4.300
   72    HA   HIS   8           HA       HIS   8 -11.184   0.372   5.434
   73   1HB   HIS   8          1HB       HIS   8 -13.296  -0.161   4.194
   74   2HB   HIS   8          2HB       HIS   8 -13.535   0.984   5.513
   75    HD1  HIS   8           HD1      HIS   8 -14.775   3.052   4.888
   76    HD2  HIS   8           HD2      HIS   8 -12.903   1.339   1.580
   77    HE1  HIS   8           HE1      HIS   8 -15.439   4.452   2.885
   78    H    VAL   9           H        VAL   9 -11.018  -1.284   3.697
   79    HA   VAL   9           HA       VAL   9  -9.275  -0.340   1.545
   80    HB   VAL   9           HB       VAL   9  -8.790  -2.470   2.684
   81   1HG1  VAL   9          1HG1      VAL   9 -11.535  -2.859   2.603
   82   2HG1  VAL   9          2HG1      VAL   9 -10.936  -4.015   1.414
   83   3HG1  VAL   9          3HG1      VAL   9 -10.339  -4.068   3.072
   84   1HG2  VAL   9          1HG2      VAL   9  -8.257  -2.097   0.214
   85   2HG2  VAL   9          2HG2      VAL   9  -8.318  -3.780   0.738
   86   3HG2  VAL   9          3HG2      VAL   9  -9.674  -3.082  -0.147
   87    H    VAL  10           H        VAL  10 -10.649   0.945   0.224
   88    HA   VAL  10           HA       VAL  10 -13.227   0.318  -0.686
   89    HB   VAL  10           HB       VAL  10 -12.414   2.499  -1.193
   90   1HG1  VAL  10          1HG1      VAL  10  -9.950   1.329  -1.554
   91   2HG1  VAL  10          2HG1      VAL  10 -10.380   1.782  -3.197
   92   3HG1  VAL  10          3HG1      VAL  10 -10.334   3.003  -1.929
   93   1HG2  VAL  10          1HG2      VAL  10 -13.613   0.963  -3.122
   94   2HG2  VAL  10          2HG2      VAL  10 -13.318   2.693  -3.281
   95   3HG2  VAL  10          3HG2      VAL  10 -12.186   1.537  -3.984
   96    H    SER  11           H        SER  11 -10.178  -0.436  -2.457
   97    HA   SER  11           HA       SER  11 -11.705  -2.664  -3.724
   98   1HB   SER  11          1HB       SER  11 -10.754  -0.502  -5.085
   99   2HB   SER  11          2HB       SER  11  -9.386  -1.602  -5.219
  100    HG   SER  11           HG       SER  11 -12.094  -2.162  -5.877
  101    H    CYS  12           H        CYS  12 -10.388  -4.585  -4.209
  102    HA   CYS  12           HA       CYS  12  -7.685  -4.664  -3.002
  103   1HB   CYS  12          1HB       CYS  12  -8.271  -6.710  -1.692
  104   2HB   CYS  12          2HB       CYS  12  -9.116  -5.270  -1.127
  105    HG   CYS  12           HG       CYS  12 -10.859  -7.242  -1.417
  106    H    SER  13           H        SER  13  -6.352  -5.997  -4.155
  107    HA   SER  13           HA       SER  13  -7.620  -7.928  -6.045
  108   1HB   SER  13          1HB       SER  13  -6.440  -5.594  -6.852
  109   2HB   SER  13          2HB       SER  13  -5.082  -6.711  -6.936
  110    HG   SER  13           HG       SER  13  -6.081  -7.832  -8.460
  111    H    SER  14           H        SER  14  -6.738  -8.762  -3.593
  112    HA   SER  14           HA       SER  14  -5.350 -11.032  -3.809
  113   1HB   SER  14          1HB       SER  14  -3.398  -8.807  -4.065
  114   2HB   SER  14          2HB       SER  14  -2.945 -10.152  -3.026
  115    HG   SER  14           HG       SER  14  -3.857 -10.336  -5.712
  116    H    GLN  15           H        GLN  15  -6.949 -10.841  -1.966
  117    HA   GLN  15           HA       GLN  15  -5.466 -10.195   0.539
  118   1HB   GLN  15          1HB       GLN  15  -7.453  -9.162   1.480
  119   2HB   GLN  15          2HB       GLN  15  -7.074  -8.374  -0.041
  120   1HG   GLN  15          1HG       GLN  15  -9.257  -8.751  -0.537
  121   2HG   GLN  15          2HG       GLN  15  -8.718 -10.388  -0.891
  122   1HE2  GLN  15          2HE2      GLN  15  -8.213 -10.703   2.235
  123   2HE2  GLN  15          1HE2      GLN  15  -9.774 -11.023   2.806
  124    H    ASP  16           H        ASP  16  -5.831 -11.615   2.254
  125    HA   ASP  16           HA       ASP  16  -7.338 -14.093   1.573
  126   1HB   ASP  16          1HB       ASP  16  -4.881 -13.547   2.967
  127   2HB   ASP  16          2HB       ASP  16  -5.994 -14.325   4.089
  128    H    SER  17           H        SER  17  -8.882 -14.950   3.078
  129    HA   SER  17           HA       SER  17 -10.633 -13.033   4.249
  130   1HB   SER  17          1HB       SER  17 -10.412 -15.976   4.939
  131   2HB   SER  17          2HB       SER  17 -11.814 -14.942   5.196
  132    HG   SER  17           HG       SER  17 -12.352 -15.422   3.232
  133    H    THR  18           H        THR  18  -8.441 -15.357   5.892
  134    HA   THR  18           HA       THR  18  -8.872 -14.347   8.522
  135    HB   THR  18           HB       THR  18  -6.326 -15.291   8.662
  136    HG1  THR  18           HG1      THR  18  -5.865 -16.549   7.023
  137   1HG2  THR  18          1HG2      THR  18  -8.650 -16.112   9.596
  138   2HG2  THR  18          2HG2      THR  18  -8.530 -17.282   8.282
  139   3HG2  THR  18          3HG2      THR  18  -7.283 -17.222   9.527
  140    H    HIS  19           H        HIS  19  -6.115 -13.742   6.318
  141    HA   HIS  19           HA       HIS  19  -5.601 -11.206   7.812
  142   1HB   HIS  19          1HB       HIS  19  -3.827 -12.975   6.113
  143   2HB   HIS  19          2HB       HIS  19  -3.357 -11.340   6.576
  144    HD1  HIS  19           HD1      HIS  19  -2.241 -11.118   8.803
  145    HD2  HIS  19           HD2      HIS  19  -4.443 -14.647   8.530
  146    HE1  HIS  19           HE1      HIS  19  -1.795 -12.408  10.936
  147    H    CYS  20           H        CYS  20  -7.419 -10.239   6.569
  148    HA   CYS  20           HA       CYS  20  -7.042  -9.949   3.669
  149   1HB   CYS  20          1HB       CYS  20  -9.139  -8.627   3.777
  150   2HB   CYS  20          2HB       CYS  20  -9.318 -10.201   4.546
  151    HG   CYS  20           HG       CYS  20  -9.047  -8.979   6.888
  152    H    ALA  21           H        ALA  21  -7.061  -7.741   2.710
  153    HA   ALA  21           HA       ALA  21  -4.929  -6.148   3.727
  154   1HB   ALA  21          1HB       ALA  21  -6.416  -6.338   1.356
  155   2HB   ALA  21          2HB       ALA  21  -6.705  -4.699   1.937
  156   3HB   ALA  21          3HB       ALA  21  -5.056  -5.258   1.660
  157    H    GLU  22           H        GLU  22  -8.335  -6.190   4.431
  158    HA   GLU  22           HA       GLU  22  -8.646  -3.469   5.293
  159   1HB   GLU  22          1HB       GLU  22 -10.355  -5.564   5.009
  160   2HB   GLU  22          2HB       GLU  22 -10.149  -5.567   6.761
  161   1HG   GLU  22          1HG       GLU  22 -10.528  -2.973   6.528
  162   2HG   GLU  22          2HG       GLU  22 -11.278  -3.414   4.993
  163    H    ASN  23           H        ASN  23  -6.986  -6.192   6.702
  164    HA   ASN  23           HA       ASN  23  -7.104  -5.365   9.459
  165   1HB   ASN  23          1HB       ASN  23  -5.257  -7.099   7.852
  166   2HB   ASN  23          2HB       ASN  23  -4.848  -6.676   9.514
  167   1HD2  ASN  23          2HD2      ASN  23  -7.027  -8.551   7.504
  168   2HD2  ASN  23          1HD2      ASN  23  -7.831  -9.342   8.773
  169    H    LEU  24           H        LEU  24  -5.501  -4.082   6.723
  170    HA   LEU  24           HA       LEU  24  -3.213  -2.885   7.938
  171   1HB   LEU  24          1HB       LEU  24  -4.810  -1.884   5.559
  172   2HB   LEU  24          2HB       LEU  24  -3.128  -1.512   5.933
  173    HG   LEU  24           HG       LEU  24  -4.006  -4.374   5.574
  174   1HD1  LEU  24          1HD1      LEU  24  -4.593  -2.727   3.598
  175   2HD1  LEU  24          2HD1      LEU  24  -2.859  -2.823   3.287
  176   3HD1  LEU  24          3HD1      LEU  24  -3.840  -4.289   3.268
  177   1HD2  LEU  24          1HD2      LEU  24  -1.648  -3.230   6.366
  178   2HD2  LEU  24          2HD2      LEU  24  -1.780  -4.814   5.609
  179   3HD2  LEU  24          3HD2      LEU  24  -1.388  -3.400   4.632
  180    H    LEU  25           H        LEU  25  -6.621  -2.147   7.942
  181    HA   LEU  25           HA       LEU  25  -6.613   0.614   8.527
  182   1HB   LEU  25          1HB       LEU  25  -8.404  -1.715   9.090
  183   2HB   LEU  25          2HB       LEU  25  -8.688  -0.237   9.993
  184    HG   LEU  25           HG       LEU  25 -10.041  -0.355   7.909
  185   1HD1  LEU  25          1HD1      LEU  25  -8.155   1.791   8.602
  186   2HD1  LEU  25          2HD1      LEU  25  -8.756   1.875   6.949
  187   3HD1  LEU  25          3HD1      LEU  25  -9.887   1.864   8.299
  188   1HD2  LEU  25          1HD2      LEU  25  -8.263  -1.617   6.610
  189   2HD2  LEU  25          2HD2      LEU  25  -8.998  -0.272   5.739
  190   3HD2  LEU  25          3HD2      LEU  25  -7.396  -0.090   6.452
  191    H    LYS  26           H        LYS  26  -5.593  -2.141  10.415
  192    HA   LYS  26           HA       LYS  26  -5.257  -0.328  12.779
  193   1HB   LYS  26          1HB       LYS  26  -5.401  -3.350  12.960
  194   2HB   LYS  26          2HB       LYS  26  -5.567  -2.165  14.252
  195   1HG   LYS  26          1HG       LYS  26  -7.790  -2.104  13.946
  196   2HG   LYS  26          2HG       LYS  26  -7.559  -1.572  12.282
  197   1HD   LYS  26          1HD       LYS  26  -8.684  -3.556  11.900
  198   2HD   LYS  26          2HD       LYS  26  -7.026  -4.157  11.909
  199   1HE   LYS  26          1HE       LYS  26  -8.225  -5.613  13.363
  200   2HE   LYS  26          2HE       LYS  26  -7.333  -4.524  14.427
  201   1HZ   LYS  26          1HZ       LYS  26  -9.487  -3.112  14.250
  202   2HZ   LYS  26          2HZ       LYS  26 -10.207  -4.584  13.813
  203   3HZ   LYS  26          3HZ       LYS  26  -9.428  -4.433  15.315
  204    H    ALA  27           H        ALA  27  -3.268   0.132  11.321
  205    HA   ALA  27           HA       ALA  27  -1.159  -1.668  10.880
  206   1HB   ALA  27          1HB       ALA  27  -1.271   0.734  10.121
  207   2HB   ALA  27          2HB       ALA  27  -0.814   1.211  11.756
  208   3HB   ALA  27          3HB       ALA  27   0.296   0.256  10.773
  209    H    ASP  28           H        ASP  28  -2.204  -0.214  13.888
  210    HA   ASP  28           HA       ASP  28   0.189  -1.314  15.288
  211   1HB   ASP  28          1HB       ASP  28  -0.743   1.131  15.599
  212   2HB   ASP  28          2HB       ASP  28  -1.933   0.339  16.632
  213    H    THR  29           H        THR  29  -0.814  -3.486  14.830
  214    HA   THR  29           HA       THR  29  -2.407  -4.348  17.134
  215    HB   THR  29           HB       THR  29  -3.490  -4.541  14.306
  216    HG1  THR  29           HG1      THR  29  -4.357  -3.198  16.646
  217   1HG2  THR  29          1HG2      THR  29  -4.042  -6.080  16.738
  218   2HG2  THR  29          2HG2      THR  29  -5.480  -5.333  16.041
  219   3HG2  THR  29          3HG2      THR  29  -4.490  -6.416  15.065
  220    H    TYR  30           H        TYR  30  -2.514  -6.281  14.203
  221    HA   TYR  30           HA       TYR  30  -0.024  -7.585  14.393
  222   1HB   TYR  30          1HB       TYR  30  -0.916  -9.716  15.630
  223   2HB   TYR  30          2HB       TYR  30  -0.355  -8.332  16.566
  224    HD1  TYR  30           HD1      TYR  30  -3.643  -8.754  14.775
  225    HD2  TYR  30           HD2      TYR  30  -1.589  -8.402  18.534
  226    HE1  TYR  30           HE1      TYR  30  -5.810  -8.580  15.946
  227    HE2  TYR  30           HE2      TYR  30  -3.768  -8.235  19.702
  228    HH   TYR  30           HH       TYR  30  -6.635  -9.111  18.379
  229    H    ARG  31           H        ARG  31  -1.745  -6.925  12.324
  230    HA   ARG  31           HA       ARG  31  -2.247  -9.615  11.168
  231   1HB   ARG  31          1HB       ARG  31  -4.248  -7.382  11.444
  232   2HB   ARG  31          2HB       ARG  31  -4.359  -8.522  10.102
  233   1HG   ARG  31          1HG       ARG  31  -4.111  -9.449  12.966
  234   2HG   ARG  31          2HG       ARG  31  -5.676  -9.123  12.223
  235   1HD   ARG  31          1HD       ARG  31  -3.953 -10.779  10.527
  236   2HD   ARG  31          2HD       ARG  31  -4.296 -11.527  12.086
  237    HE   ARG  31           HE       ARG  31  -6.216 -11.078   9.944
  238   1HH1  ARG  31          1HH1      ARG  31  -5.806 -11.418  13.401
  239   2HH1  ARG  31          2HH1      ARG  31  -7.435 -11.944  13.644
  240   1HH2  ARG  31          1HH2      ARG  31  -8.315 -11.763  10.305
  241   2HH2  ARG  31          2HH2      ARG  31  -8.841 -12.138  11.911
  242    H    LYS  32           H        LYS  32  -0.601  -9.458   9.693
  243    HA   LYS  32           HA       LYS  32  -0.128  -7.004   8.154
  244   1HB   LYS  32          1HB       LYS  32   1.089  -9.739   7.707
  245   2HB   LYS  32          2HB       LYS  32   1.765  -8.188   7.253
  246   1HG   LYS  32          1HG       LYS  32   1.888  -7.593   9.692
  247   2HG   LYS  32          2HG       LYS  32   1.375  -9.239  10.066
  248   1HD   LYS  32          1HD       LYS  32   3.665  -8.938   8.190
  249   2HD   LYS  32          2HD       LYS  32   3.966  -8.559   9.885
  250   1HE   LYS  32          1HE       LYS  32   3.074 -10.762  10.542
  251   2HE   LYS  32          2HE       LYS  32   2.764 -11.143   8.848
  252   1HZ   LYS  32          1HZ       LYS  32   5.457 -10.360   9.769
  253   2HZ   LYS  32          2HZ       LYS  32   4.927 -11.970   9.888
  254   3HZ   LYS  32          3HZ       LYS  32   5.019 -11.219   8.369
  255    H    TRP  33           H        TRP  33  -0.540  -6.766   5.883
  256    HA   TRP  33           HA       TRP  33  -2.851  -8.106   4.827
  257   1HB   TRP  33          1HB       TRP  33  -2.055  -5.882   3.965
  258   2HB   TRP  33          2HB       TRP  33  -0.676  -6.696   3.272
  259    HD1  TRP  33           HD1      TRP  33  -4.178  -8.219   3.095
  260    HE1  TRP  33           HE1      TRP  33  -4.874  -8.340   0.596
  261    HE3  TRP  33           HE3      TRP  33  -0.336  -5.654   1.015
  262    HZ2  TRP  33           HZ2      TRP  33  -3.877  -7.449  -1.946
  263    HZ3  TRP  33           HZ3      TRP  33  -0.204  -5.305  -1.441
  264    HH2  TRP  33           HH2      TRP  33  -1.980  -6.192  -2.916
  265    H    ARG  34           H        ARG  34  -2.880 -10.200   4.284
  266    HA   ARG  34           HA       ARG  34  -0.449 -11.324   2.957
  267   1HB   ARG  34          1HB       ARG  34  -2.552 -12.802   4.596
  268   2HB   ARG  34          2HB       ARG  34  -1.154 -13.540   3.815
  269   1HG   ARG  34          1HG       ARG  34   0.054 -11.557   5.256
  270   2HG   ARG  34          2HG       ARG  34  -1.302 -11.953   6.309
  271   1HD   ARG  34          1HD       ARG  34  -0.357 -14.448   5.504
  272   2HD   ARG  34          2HD       ARG  34   1.111 -13.499   5.739
  273    HE   ARG  34           HE       ARG  34  -0.381 -12.941   7.995
  274   1HH1  ARG  34          1HH1      ARG  34   0.688 -15.883   6.435
  275   2HH1  ARG  34          2HH1      ARG  34   0.758 -16.764   7.921
  276   1HH2  ARG  34          1HH2      ARG  34  -0.278 -14.120   9.894
  277   2HH2  ARG  34          2HH2      ARG  34   0.215 -15.780   9.859
  278    H    ALA  35           H        ALA  35  -0.823 -11.910   0.867
  279    HA   ALA  35           HA       ALA  35  -3.136 -11.293  -0.558
  280   1HB   ALA  35          1HB       ALA  35  -0.764 -12.125  -1.349
  281   2HB   ALA  35          2HB       ALA  35  -1.540 -13.710  -1.368
  282   3HB   ALA  35          3HB       ALA  35  -2.172 -12.406  -2.374
  283    H    ALA  36           H        ALA  36  -4.564 -12.844  -1.763
  284    HA   ALA  36           HA       ALA  36  -6.073 -14.407   0.140
  285   1HB   ALA  36          1HB       ALA  36  -6.733 -13.081  -2.106
  286   2HB   ALA  36          2HB       ALA  36  -6.578 -14.707  -2.772
  287   3HB   ALA  36          3HB       ALA  36  -7.715 -14.396  -1.461
  288    H    LYS  37           H        LYS  37  -3.772 -15.136  -2.408
  289    HA   LYS  37           HA       LYS  37  -3.906 -17.998  -1.601
  290   1HB   LYS  37          1HB       LYS  37  -4.627 -17.136  -4.059
  291   2HB   LYS  37          2HB       LYS  37  -2.898 -17.324  -4.317
  292   1HG   LYS  37          1HG       LYS  37  -2.976 -19.598  -4.094
  293   2HG   LYS  37          2HG       LYS  37  -4.245 -19.538  -2.871
  294   1HD   LYS  37          1HD       LYS  37  -5.905 -18.998  -4.621
  295   2HD   LYS  37          2HD       LYS  37  -4.636 -19.077  -5.844
  296   1HE   LYS  37          1HE       LYS  37  -4.188 -21.452  -5.079
  297   2HE   LYS  37          2HE       LYS  37  -5.654 -21.337  -4.105
  298   1HZ   LYS  37          1HZ       LYS  37  -6.716 -20.576  -6.308
  299   2HZ   LYS  37          2HZ       LYS  37  -5.367 -21.307  -7.036
  300   3HZ   LYS  37          3HZ       LYS  37  -6.418 -22.229  -6.070
  301    H    ALA  38           H        ALA  38  -1.726 -18.970  -2.673
  302    HA   ALA  38           HA       ALA  38   0.465 -17.425  -1.383
  303   1HB   ALA  38          1HB       ALA  38   0.079 -19.822  -0.735
  304   2HB   ALA  38          2HB       ALA  38   0.487 -20.289  -2.386
  305   3HB   ALA  38          3HB       ALA  38   1.698 -19.518  -1.362
  306    H    GLY  39           H        GLY  39   2.647 -18.435  -2.739
  307   1HA   GLY  39          1HA       GLY  39   3.931 -18.111  -4.685
  308   2HA   GLY  39          2HA       GLY  39   2.434 -18.291  -5.607
  309    H    GLU  40           H        GLU  40   3.330 -15.959  -3.128
  310    HA   GLU  40           HA       GLU  40   2.098 -13.685  -4.004
  311   1HB   GLU  40          1HB       GLU  40   4.697 -14.126  -2.587
  312   2HB   GLU  40          2HB       GLU  40   4.232 -12.490  -3.051
  313   1HG   GLU  40          1HG       GLU  40   3.319 -12.722  -0.901
  314   2HG   GLU  40          2HG       GLU  40   1.953 -13.059  -1.962
  315    H    LYS  41           H        LYS  41   2.083 -13.581  -6.258
  316    HA   LYS  41           HA       LYS  41   4.638 -13.053  -7.673
  317   1HB   LYS  41          1HB       LYS  41   2.600 -14.490  -8.549
  318   2HB   LYS  41          2HB       LYS  41   1.940 -12.915  -8.990
  319   1HG   LYS  41          1HG       LYS  41   4.322 -12.523 -10.033
  320   2HG   LYS  41          2HG       LYS  41   4.406 -14.286 -10.018
  321   1HD   LYS  41          1HD       LYS  41   1.943 -13.990 -11.062
  322   2HD   LYS  41          2HD       LYS  41   2.669 -12.485 -11.630
  323   1HE   LYS  41          1HE       LYS  41   3.323 -13.870 -13.354
  324   2HE   LYS  41          2HE       LYS  41   4.677 -14.138 -12.255
  325   1HZ   LYS  41          1HZ       LYS  41   3.191 -15.988 -11.309
  326   2HZ   LYS  41          2HZ       LYS  41   2.345 -15.864 -12.773
  327   3HZ   LYS  41          3HZ       LYS  41   3.995 -16.265 -12.779
  328    H    THR  42           H        THR  42   1.408 -11.536  -7.641
  329    HA   THR  42           HA       THR  42   2.597  -8.898  -7.094
  330    HB   THR  42           HB       THR  42   1.525  -7.870  -9.093
  331    HG1  THR  42           HG1      THR  42   0.343  -9.041 -10.377
  332   1HG2  THR  42          1HG2      THR  42   3.938  -8.857  -9.005
  333   2HG2  THR  42          2HG2      THR  42   3.291 -10.090 -10.084
  334   3HG2  THR  42          3HG2      THR  42   3.265  -8.393 -10.566
  335    H    ILE  43           H        ILE  43   1.278  -8.248  -5.458
  336    HA   ILE  43           HA       ILE  43  -1.630  -8.915  -5.660
  337    HB   ILE  43           HB       ILE  43  -1.653  -8.511  -3.181
  338   1HG1  ILE  43          1HG1      ILE  43   1.356  -8.620  -3.405
  339   2HG1  ILE  43          2HG1      ILE  43   0.456  -7.113  -3.198
  340   1HG2  ILE  43          1HG2      ILE  43  -1.125 -10.754  -4.506
  341   2HG2  ILE  43          2HG2      ILE  43   0.422 -10.586  -3.678
  342   3HG2  ILE  43          3HG2      ILE  43  -1.069 -10.682  -2.748
  343   1HD1  ILE  43          1HD1      ILE  43  -0.709  -8.406  -1.227
  344   2HD1  ILE  43          2HD1      ILE  43   0.728  -9.426  -1.296
  345   3HD1  ILE  43          3HD1      ILE  43   0.886  -7.699  -0.974
  346    H    SER  44           H        SER  44  -3.177  -7.280  -5.330
  347    HA   SER  44           HA       SER  44  -2.038  -4.519  -5.124
  348   1HB   SER  44          1HB       SER  44  -4.603  -4.737  -6.543
  349   2HB   SER  44          2HB       SER  44  -3.175  -3.798  -6.946
  350    HG   SER  44           HG       SER  44  -3.167  -5.319  -8.469
  351    H    VAL  45           H        VAL  45  -3.318  -2.997  -3.970
  352    HA   VAL  45           HA       VAL  45  -5.796  -3.914  -2.676
  353    HB   VAL  45           HB       VAL  45  -4.046  -4.774  -1.155
  354   1HG1  VAL  45          1HG1      VAL  45  -2.422  -2.855  -1.827
  355   2HG1  VAL  45          2HG1      VAL  45  -3.239  -1.937  -0.565
  356   3HG1  VAL  45          3HG1      VAL  45  -2.397  -3.432  -0.163
  357   1HG2  VAL  45          1HG2      VAL  45  -5.694  -2.424  -0.216
  358   2HG2  VAL  45          2HG2      VAL  45  -6.069  -4.141  -0.073
  359   3HG2  VAL  45          3HG2      VAL  45  -4.777  -3.437   0.899
  360    H    VAL  46           H        VAL  46  -7.032  -2.179  -3.280
  361    HA   VAL  46           HA       VAL  46  -5.846   0.531  -3.214
  362    HB   VAL  46           HB       VAL  46  -8.672  -0.187  -4.004
  363   1HG1  VAL  46          1HG1      VAL  46  -7.875   2.218  -3.553
  364   2HG1  VAL  46          2HG1      VAL  46  -6.911   2.040  -5.019
  365   3HG1  VAL  46          3HG1      VAL  46  -8.668   1.912  -5.098
  366   1HG2  VAL  46          1HG2      VAL  46  -6.099  -0.366  -5.569
  367   2HG2  VAL  46          2HG2      VAL  46  -7.412  -1.538  -5.484
  368   3HG2  VAL  46          3HG2      VAL  46  -7.627  -0.038  -6.386
  369    H    LEU  47           H        LEU  47  -6.052   1.747  -1.438
  370    HA   LEU  47           HA       LEU  47  -8.100   0.984   0.584
  371   1HB   LEU  47          1HB       LEU  47  -5.869   2.977   1.005
  372   2HB   LEU  47          2HB       LEU  47  -6.742   2.040   2.212
  373    HG   LEU  47           HG       LEU  47  -5.655   0.051   0.632
  374   1HD1  LEU  47          1HD1      LEU  47  -3.883   2.478   0.595
  375   2HD1  LEU  47          2HD1      LEU  47  -3.159   0.870   0.659
  376   3HD1  LEU  47          3HD1      LEU  47  -4.204   1.314  -0.690
  377   1HD2  LEU  47          1HD2      LEU  47  -5.685   0.210   3.124
  378   2HD2  LEU  47          2HD2      LEU  47  -4.114  -0.297   2.502
  379   3HD2  LEU  47          3HD2      LEU  47  -4.355   1.366   3.042
  380    H    GLN  48           H        GLN  48  -9.375   2.698   1.584
  381    HA   GLN  48           HA       GLN  48  -9.816   5.002  -0.270
  382   1HB   GLN  48          1HB       GLN  48 -11.638   3.145   0.529
  383   2HB   GLN  48          2HB       GLN  48 -11.862   4.365   1.783
  384   1HG   GLN  48          1HG       GLN  48 -11.688   5.290  -1.054
  385   2HG   GLN  48          2HG       GLN  48 -13.179   4.507  -0.530
  386   1HE2  GLN  48          2HE2      GLN  48 -12.001   7.520  -0.922
  387   2HE2  GLN  48          1HE2      GLN  48 -12.753   8.323   0.370
  388    H    LEU  49           H        LEU  49  -9.098   6.929   0.514
  389    HA   LEU  49           HA       LEU  49  -8.229   7.259   3.235
  390   1HB   LEU  49          1HB       LEU  49  -8.727   9.378   1.120
  391   2HB   LEU  49          2HB       LEU  49  -7.748   9.558   2.575
  392    HG   LEU  49           HG       LEU  49  -7.170   7.481   0.451
  393   1HD1  LEU  49          1HD1      LEU  49  -7.031  10.117  -0.079
  394   2HD1  LEU  49          2HD1      LEU  49  -5.478   9.916   0.731
  395   3HD1  LEU  49          3HD1      LEU  49  -5.852   8.966  -0.707
  396   1HD2  LEU  49          1HD2      LEU  49  -5.557   8.658   2.737
  397   2HD2  LEU  49          2HD2      LEU  49  -6.222   7.026   2.666
  398   3HD2  LEU  49          3HD2      LEU  49  -4.935   7.504   1.558
  399    H    GLU  50           H        GLU  50  -9.260   8.357   4.851
  400    HA   GLU  50           HA       GLU  50 -12.171   8.494   4.732
  401   1HB   GLU  50          1HB       GLU  50 -11.964   9.268   7.100
  402   2HB   GLU  50          2HB       GLU  50 -11.103   7.761   6.789
  403   1HG   GLU  50          1HG       GLU  50  -9.022   8.748   6.966
  404   2HG   GLU  50          2HG       GLU  50  -9.607  10.323   6.427
  405    H    LYS  51           H        LYS  51 -10.708  10.438   2.976
  406    HA   LYS  51           HA       LYS  51 -12.305  12.681   3.069
  407   1HB   LYS  51          1HB       LYS  51 -10.694  14.395   4.101
  408   2HB   LYS  51          2HB       LYS  51 -11.565  13.375   5.243
  409   1HG   LYS  51          1HG       LYS  51  -9.675  12.246   5.884
  410   2HG   LYS  51          2HG       LYS  51  -8.961  12.319   4.272
  411   1HD   LYS  51          1HD       LYS  51  -8.528  14.758   4.631
  412   2HD   LYS  51          2HD       LYS  51  -9.111  14.580   6.285
  413   1HE   LYS  51          1HE       LYS  51  -6.939  12.769   5.265
  414   2HE   LYS  51          2HE       LYS  51  -6.539  14.397   5.813
  415   1HZ   LYS  51          1HZ       LYS  51  -7.702  13.880   7.909
  416   2HZ   LYS  51          2HZ       LYS  51  -7.919  12.284   7.378
  417   3HZ   LYS  51          3HZ       LYS  51  -6.351  12.886   7.641
  418    H    GLU  52           H        GLU  52 -11.800  13.939   1.268
  419    HA   GLU  52           HA       GLU  52  -9.599  13.042  -0.409
  420   1HB   GLU  52          1HB       GLU  52 -11.981  14.057  -1.052
  421   2HB   GLU  52          2HB       GLU  52 -11.075  15.566  -0.989
  422   1HG   GLU  52          1HG       GLU  52  -9.327  14.338  -2.457
  423   2HG   GLU  52          2HG       GLU  52 -10.627  13.193  -2.782
  424    H    GLU  53           H        GLU  53  -7.609  13.647   0.153
  425    HA   GLU  53           HA       GLU  53  -7.060  16.517   0.651
  426   1HB   GLU  53          1HB       GLU  53  -5.275  15.524   2.377
  427   2HB   GLU  53          2HB       GLU  53  -6.908  15.934   2.885
  428   1HG   GLU  53          1HG       GLU  53  -6.117  13.682   3.691
  429   2HG   GLU  53          2HG       GLU  53  -7.603  13.615   2.751
  430    H    GLN  54           H        GLN  54  -4.686  16.950   0.478
  431    HA   GLN  54           HA       GLN  54  -3.605  15.616  -1.884
  432   1HB   GLN  54          1HB       GLN  54  -2.308  17.680  -0.067
  433   2HB   GLN  54          2HB       GLN  54  -1.753  17.217  -1.674
  434   1HG   GLN  54          1HG       GLN  54  -3.611  18.206  -2.734
  435   2HG   GLN  54          2HG       GLN  54  -4.541  18.256  -1.246
  436   1HE2  GLN  54          2HE2      GLN  54  -1.128  19.283  -1.556
  437   2HE2  GLN  54          1HE2      GLN  54  -1.422  20.916  -1.201
  438    H    ILE  55           H        ILE  55  -0.975  15.208  -1.536
  439    HA   ILE  55           HA       ILE  55  -0.554  13.730   1.013
  440    HB   ILE  55           HB       ILE  55  -0.084  12.464  -1.713
  441   1HG1  ILE  55          1HG1      ILE  55  -1.922  10.870  -0.570
  442   2HG1  ILE  55          2HG1      ILE  55  -2.400  12.394   0.170
  443   1HG2  ILE  55          1HG2      ILE  55   1.255  11.918   0.548
  444   2HG2  ILE  55          2HG2      ILE  55  -0.175  10.929   0.844
  445   3HG2  ILE  55          3HG2      ILE  55   0.804  10.655  -0.597
  446   1HD1  ILE  55          1HD1      ILE  55  -1.853  12.558  -2.729
  447   2HD1  ILE  55          2HD1      ILE  55  -3.238  11.554  -2.297
  448   3HD1  ILE  55          3HD1      ILE  55  -3.183  13.243  -1.794
  449    H    HIS  56           H        HIS  56   1.470  14.079   1.752
  450    HA   HIS  56           HA       HIS  56   3.499  15.157  -0.164
  451   1HB   HIS  56          1HB       HIS  56   2.714  16.792   1.548
  452   2HB   HIS  56          2HB       HIS  56   3.270  15.700   2.814
  453    HD1  HIS  56           HD1      HIS  56   4.491  18.081   0.197
  454    HD2  HIS  56           HD2      HIS  56   6.120  15.528   3.062
  455    HE1  HIS  56           HE1      HIS  56   6.944  18.682   0.381
  456    H    SER  57           H        SER  57   2.825  12.809   2.359
  457    HA   SER  57           HA       SER  57   5.374  11.450   1.706
  458   1HB   SER  57          1HB       SER  57   4.710  12.686   4.347
  459   2HB   SER  57          2HB       SER  57   5.496  11.111   4.359
  460    HG   SER  57           HG       SER  57   6.415  13.586   3.432
  461    H    VAL  58           H        VAL  58   5.300   9.210   2.277
  462    HA   VAL  58           HA       VAL  58   2.626   8.204   3.141
  463    HB   VAL  58           HB       VAL  58   4.251   7.341   0.732
  464   1HG1  VAL  58          1HG1      VAL  58   1.900   6.074   2.120
  465   2HG1  VAL  58          2HG1      VAL  58   2.125   5.875   0.382
  466   3HG1  VAL  58          3HG1      VAL  58   3.366   5.317   1.499
  467   1HG2  VAL  58          1HG2      VAL  58   1.644   8.790   1.140
  468   2HG2  VAL  58          2HG2      VAL  58   3.008   9.239   0.117
  469   3HG2  VAL  58          3HG2      VAL  58   1.956   7.904  -0.353
  470    H    ASP  59           H        ASP  59   2.739   5.935   3.921
  471    HA   ASP  59           HA       ASP  59   5.476   5.023   4.671
  472   1HB   ASP  59          1HB       ASP  59   3.324   5.965   6.460
  473   2HB   ASP  59          2HB       ASP  59   4.011   4.406   6.919
  474    H    ILE  60           H        ILE  60   5.692   2.836   4.411
  475    HA   ILE  60           HA       ILE  60   3.367   1.042   4.627
  476    HB   ILE  60           HB       ILE  60   4.683   1.721   2.003
  477   1HG1  ILE  60          1HG1      ILE  60   2.167   0.943   1.431
  478   2HG1  ILE  60          2HG1      ILE  60   1.951   1.386   3.122
  479   1HG2  ILE  60          1HG2      ILE  60   3.634  -1.029   2.725
  480   2HG2  ILE  60          2HG2      ILE  60   3.789  -0.461   1.063
  481   3HG2  ILE  60          3HG2      ILE  60   5.223  -0.624   2.076
  482   1HD1  ILE  60          1HD1      ILE  60   3.483   3.468   2.117
  483   2HD1  ILE  60          2HD1      ILE  60   2.376   3.102   0.794
  484   3HD1  ILE  60          3HD1      ILE  60   1.741   3.510   2.388
  485    H    GLY  61           H        GLY  61   4.118  -0.800   5.636
  486   1HA   GLY  61          1HA       GLY  61   7.080  -1.125   5.660
  487   2HA   GLY  61          2HA       GLY  61   6.034  -1.760   6.898
  488    H    ASN  62           H        ASN  62   7.826  -2.550   4.313
  489    HA   ASN  62           HA       ASN  62   6.204  -4.552   3.004
  490   1HB   ASN  62          1HB       ASN  62   9.140  -3.916   3.044
  491   2HB   ASN  62          2HB       ASN  62   8.551  -5.372   2.240
  492   1HD2  ASN  62          2HD2      ASN  62   9.104  -4.475   0.107
  493   2HD2  ASN  62          1HD2      ASN  62   8.168  -3.242  -0.589
  494    H    ASP  63           H        ASP  63   5.979  -6.726   3.406
  495    HA   ASP  63           HA       ASP  63   7.392  -7.792   5.826
  496   1HB   ASP  63          1HB       ASP  63   4.811  -7.578   5.835
  497   2HB   ASP  63          2HB       ASP  63   4.828  -8.905   4.671
  498    H    GLY  64           H        GLY  64   8.627  -7.753   3.315
  499   1HA   GLY  64          1HA       GLY  64  10.033  -9.709   2.593
  500   2HA   GLY  64          2HA       GLY  64   8.534 -10.632   2.505
  501    H    SER  65           H        SER  65   7.238  -8.013   1.429
  502    HA   SER  65           HA       SER  65   7.255  -8.635  -1.338
  503   1HB   SER  65          1HB       SER  65   6.356  -6.286  -1.603
  504   2HB   SER  65          2HB       SER  65   5.488  -7.277  -0.434
  505    HG   SER  65           HG       SER  65   6.441  -6.189   1.203
  506    H    ALA  66           H        ALA  66   7.873  -6.548  -2.877
  507    HA   ALA  66           HA       ALA  66  10.608  -5.649  -2.207
  508   1HB   ALA  66          1HB       ALA  66  10.321  -7.940  -3.637
  509   2HB   ALA  66          2HB       ALA  66  10.348  -6.750  -4.938
  510   3HB   ALA  66          3HB       ALA  66  11.693  -6.851  -3.805
  511    H    PHE  67           H        PHE  67   8.009  -5.658  -4.643
  512    HA   PHE  67           HA       PHE  67   8.827  -2.877  -5.389
  513   1HB   PHE  67          1HB       PHE  67   7.095  -4.854  -6.905
  514   2HB   PHE  67          2HB       PHE  67   7.549  -3.255  -7.469
  515    HD1  PHE  67           HD1      PHE  67  10.292  -2.886  -6.923
  516    HD2  PHE  67           HD2      PHE  67   8.287  -6.521  -8.019
  517    HE1  PHE  67           HE1      PHE  67  12.421  -3.791  -7.808
  518    HE2  PHE  67           HE2      PHE  67  10.414  -7.429  -8.903
  519    HZ   PHE  67           HZ       PHE  67  12.485  -6.065  -8.800
  520    H    VAL  68           H        VAL  68   7.618  -1.320  -4.446
  521    HA   VAL  68           HA       VAL  68   4.729  -1.947  -3.924
  522    HB   VAL  68           HB       VAL  68   6.524  -0.114  -2.308
  523   1HG1  VAL  68          1HG1      VAL  68   4.038   0.430  -2.441
  524   2HG1  VAL  68          2HG1      VAL  68   3.740  -1.133  -1.678
  525   3HG1  VAL  68          3HG1      VAL  68   4.650   0.109  -0.818
  526   1HG2  VAL  68          1HG2      VAL  68   6.793  -2.732  -2.253
  527   2HG2  VAL  68          2HG2      VAL  68   6.722  -1.831  -0.738
  528   3HG2  VAL  68          3HG2      VAL  68   5.290  -2.672  -1.333
  529    H    GLU  69           H        GLU  69   3.573  -0.890  -5.408
  530    HA   GLU  69           HA       GLU  69   4.437   1.844  -6.256
  531   1HB   GLU  69          1HB       GLU  69   4.199   0.185  -8.076
  532   2HB   GLU  69          2HB       GLU  69   2.530  -0.107  -7.592
  533   1HG   GLU  69          1HG       GLU  69   1.781   1.882  -8.468
  534   2HG   GLU  69          2HG       GLU  69   3.292   2.724  -8.132
  535    H    VAL  70           H        VAL  70   2.914   3.562  -6.189
  536    HA   VAL  70           HA       VAL  70   0.306   2.952  -4.874
  537    HB   VAL  70           HB       VAL  70   2.034   5.307  -4.098
  538   1HG1  VAL  70          1HG1      VAL  70  -0.661   4.293  -3.397
  539   2HG1  VAL  70          2HG1      VAL  70   0.321   4.868  -2.050
  540   3HG1  VAL  70          3HG1      VAL  70  -0.042   5.944  -3.397
  541   1HG2  VAL  70          1HG2      VAL  70   1.874   2.513  -3.023
  542   2HG2  VAL  70          2HG2      VAL  70   3.280   3.566  -3.179
  543   3HG2  VAL  70          3HG2      VAL  70   2.109   3.844  -1.890
  544    H    LEU  71           H        LEU  71  -1.326   3.841  -5.979
  545    HA   LEU  71           HA       LEU  71  -0.743   6.106  -7.830
  546   1HB   LEU  71          1HB       LEU  71  -2.273   3.623  -8.114
  547   2HB   LEU  71          2HB       LEU  71  -3.210   5.044  -8.567
  548    HG   LEU  71           HG       LEU  71  -1.273   5.755 -10.013
  549   1HD1  LEU  71          1HD1      LEU  71   0.451   4.429  -8.816
  550   2HD1  LEU  71          2HD1      LEU  71  -0.306   2.947  -9.397
  551   3HD1  LEU  71          3HD1      LEU  71   0.431   4.066 -10.542
  552   1HD2  LEU  71          1HD2      LEU  71  -2.721   3.146 -10.476
  553   2HD2  LEU  71          2HD2      LEU  71  -3.071   4.730 -11.170
  554   3HD2  LEU  71          3HD2      LEU  71  -1.649   3.829 -11.698
  555    H    VAL  72           H        VAL  72  -2.450   7.726  -7.973
  556    HA   VAL  72           HA       VAL  72  -4.049   7.939  -5.452
  557    HB   VAL  72           HB       VAL  72  -3.809  10.436  -5.884
  558   1HG1  VAL  72          1HG1      VAL  72  -1.766   8.523  -4.907
  559   2HG1  VAL  72          2HG1      VAL  72  -1.228  10.183  -5.148
  560   3HG1  VAL  72          3HG1      VAL  72  -2.569   9.843  -4.057
  561   1HG2  VAL  72          1HG2      VAL  72  -2.994  10.171  -8.237
  562   2HG2  VAL  72          2HG2      VAL  72  -1.892  11.126  -7.245
  563   3HG2  VAL  72          3HG2      VAL  72  -1.519   9.442  -7.607
  564    H    GLY  73           H        GLY  73  -6.097   9.096  -5.645
  565   1HA   GLY  73          1HA       GLY  73  -7.197  10.056  -8.056
  566   2HA   GLY  73          2HA       GLY  73  -7.633   8.356  -7.917
  567    H    SER  74           H        SER  74  -9.671   9.976  -7.911
  568    HA   SER  74           HA       SER  74 -10.462  10.368  -5.081
  569   1HB   SER  74          1HB       SER  74 -10.564  12.468  -6.219
  570   2HB   SER  74          2HB       SER  74 -11.346  11.746  -7.616
  571    HG   SER  74           HG       SER  74 -12.389  12.562  -5.200
  572    H    SER  75           H        SER  75 -12.752   9.951  -4.655
  573    HA   SER  75           HA       SER  75 -13.634   7.416  -5.669
  574   1HB   SER  75          1HB       SER  75 -15.622   7.802  -4.271
  575   2HB   SER  75          2HB       SER  75 -14.167   8.230  -3.376
  576    HG   SER  75           HG       SER  75 -15.782   9.845  -3.224
  577    H    ALA  76           H        ALA  76 -13.875  10.577  -6.882
  578    HA   ALA  76           HA       ALA  76 -16.442  10.664  -8.037
  579   1HB   ALA  76          1HB       ALA  76 -13.793  11.874  -8.749
  580   2HB   ALA  76          2HB       ALA  76 -15.148  12.046  -9.865
  581   3HB   ALA  76          3HB       ALA  76 -15.277  12.670  -8.221
  582    H    GLY  77           H        GLY  77 -16.706  10.611 -10.568
  583   1HA   GLY  77          1HA       GLY  77 -16.376   9.454 -12.637
  584   2HA   GLY  77          2HA       GLY  77 -15.214   8.397 -11.835
  585    H    GLY  78           H        GLY  78 -15.914   6.397 -11.268
  586   1HA   GLY  78          1HA       GLY  78 -18.427   5.703 -10.198
  587   2HA   GLY  78          2HA       GLY  78 -18.554   5.493 -11.946
  588    H    ALA  79           H        ALA  79 -16.151   4.508 -12.690
  589    HA   ALA  79           HA       ALA  79 -16.177   1.821 -11.483
  590   1HB   ALA  79          1HB       ALA  79 -15.095   3.066 -13.961
  591   2HB   ALA  79          2HB       ALA  79 -14.216   1.673 -13.329
  592   3HB   ALA  79          3HB       ALA  79 -15.923   1.523 -13.748
  593    H    GLY  80           H        GLY  80 -13.782   4.415 -12.049
  594   1HA   GLY  80          1HA       GLY  80 -12.157   5.084 -10.381
  595   2HA   GLY  80          2HA       GLY  80 -12.341   3.507  -9.612
  596    H    GLU  81           H        GLU  81 -12.153   2.041 -12.155
  597    HA   GLU  81           HA       GLU  81  -9.304   1.678 -12.243
  598   1HB   GLU  81          1HB       GLU  81 -11.635   0.656 -13.830
  599   2HB   GLU  81          2HB       GLU  81 -10.004   0.408 -14.455
  600   1HG   GLU  81          1HG       GLU  81  -9.342  -0.836 -12.542
  601   2HG   GLU  81          2HG       GLU  81 -10.743  -0.301 -11.613
  602    H    GLN  82           H        GLN  82  -7.798   2.374 -13.779
  603    HA   GLN  82           HA       GLN  82  -6.857   3.813 -15.372
  604   1HB   GLN  82          1HB       GLN  82  -9.632   3.743 -16.595
  605   2HB   GLN  82          2HB       GLN  82  -8.135   4.196 -17.412
  606   1HG   GLN  82          1HG       GLN  82  -7.291   1.843 -16.714
  607   2HG   GLN  82          2HG       GLN  82  -8.993   1.475 -16.439
  608   1HE2  GLN  82          2HE2      GLN  82  -6.999   0.593 -18.641
  609   2HE2  GLN  82          1HE2      GLN  82  -7.830   0.914 -20.086
  610    H    ASP  83           H        ASP  83  -8.272   4.901 -12.963
  611    HA   ASP  83           HA       ASP  83  -8.673   7.669 -14.011
  612   1HB   ASP  83          1HB       ASP  83 -10.805   6.351 -13.267
  613   2HB   ASP  83          2HB       ASP  83 -10.214   6.661 -11.634
  614    H    TYR  84           H        TYR  84  -6.440   6.072 -12.535
  615    HA   TYR  84           HA       TYR  84  -6.080   8.040 -10.337
  616   1HB   TYR  84          1HB       TYR  84  -5.293   5.115 -10.457
  617   2HB   TYR  84          2HB       TYR  84  -4.602   6.241  -9.292
  618    HD1  TYR  84           HD1      TYR  84  -8.034   5.448 -10.621
  619    HD2  TYR  84           HD2      TYR  84  -5.570   6.192  -7.188
  620    HE1  TYR  84           HE1      TYR  84 -10.003   5.156  -9.151
  621    HE2  TYR  84           HE2      TYR  84  -7.541   5.902  -5.713
  622    HH   TYR  84           HH       TYR  84 -10.276   4.430  -6.577
  623    H    GLU  85           H        GLU  85  -3.921   8.805 -10.110
  624    HA   GLU  85           HA       GLU  85  -2.276   8.418 -12.557
  625   1HB   GLU  85          1HB       GLU  85  -2.175  10.665 -12.641
  626   2HB   GLU  85          2HB       GLU  85  -3.149  10.768 -11.185
  627   1HG   GLU  85          1HG       GLU  85  -1.157  12.003 -10.754
  628   2HG   GLU  85          2HG       GLU  85  -0.977  10.490  -9.868
  629    H    VAL  86           H        VAL  86  -0.038   7.977 -12.329
  630    HA   VAL  86           HA       VAL  86   0.625   6.310 -10.085
  631    HB   VAL  86           HB       VAL  86   2.483   7.480 -12.176
  632   1HG1  VAL  86          1HG1      VAL  86   2.697   5.255 -10.152
  633   2HG1  VAL  86          2HG1      VAL  86   3.642   5.206 -11.641
  634   3HG1  VAL  86          3HG1      VAL  86   3.852   6.539 -10.507
  635   1HG2  VAL  86          1HG2      VAL  86   0.377   6.124 -12.915
  636   2HG2  VAL  86          2HG2      VAL  86   1.947   5.660 -13.568
  637   3HG2  VAL  86          3HG2      VAL  86   1.236   4.738 -12.245
  638    H    LEU  87           H        LEU  87   0.376   7.700  -8.235
  639    HA   LEU  87           HA       LEU  87   1.736  10.160  -7.794
  640   1HB   LEU  87          1HB       LEU  87  -0.046   9.087  -6.327
  641   2HB   LEU  87          2HB       LEU  87   1.214   8.024  -5.705
  642    HG   LEU  87           HG       LEU  87   2.533  10.138  -5.138
  643   1HD1  LEU  87          1HD1      LEU  87   0.574  11.383  -6.630
  644   2HD1  LEU  87          2HD1      LEU  87   0.038  11.701  -4.979
  645   3HD1  LEU  87          3HD1      LEU  87   1.648  12.200  -5.495
  646   1HD2  LEU  87          1HD2      LEU  87   0.773   8.683  -3.673
  647   2HD2  LEU  87          2HD2      LEU  87   1.665  10.054  -3.015
  648   3HD2  LEU  87          3HD2      LEU  87   0.006  10.268  -3.574
  649    H    LEU  88           H        LEU  88   2.746   6.851  -6.832
  650    HA   LEU  88           HA       LEU  88   5.545   7.708  -7.277
  651   1HB   LEU  88          1HB       LEU  88   6.341   6.820  -5.192
  652   2HB   LEU  88          2HB       LEU  88   5.066   7.985  -4.857
  653    HG   LEU  88           HG       LEU  88   3.675   5.600  -5.116
  654   1HD1  LEU  88          1HD1      LEU  88   6.449   5.131  -4.122
  655   2HD1  LEU  88          2HD1      LEU  88   5.139   4.317  -3.266
  656   3HD1  LEU  88          3HD1      LEU  88   5.370   4.041  -4.993
  657   1HD2  LEU  88          1HD2      LEU  88   4.748   7.154  -2.759
  658   2HD2  LEU  88          2HD2      LEU  88   3.112   7.160  -3.420
  659   3HD2  LEU  88          3HD2      LEU  88   3.699   5.753  -2.532
  660    H    VAL  89           H        VAL  89   6.369   6.330  -8.716
  661    HA   VAL  89           HA       VAL  89   5.199   3.974  -9.661
  662    HB   VAL  89           HB       VAL  89   7.482   3.391 -10.516
  663   1HG1  VAL  89          1HG1      VAL  89   6.360   6.177 -10.774
  664   2HG1  VAL  89          2HG1      VAL  89   7.802   5.700 -11.671
  665   3HG1  VAL  89          3HG1      VAL  89   6.281   4.845 -11.928
  666   1HG2  VAL  89          1HG2      VAL  89   8.714   4.213  -8.505
  667   2HG2  VAL  89          2HG2      VAL  89   9.342   4.898 -10.003
  668   3HG2  VAL  89          3HG2      VAL  89   8.301   5.866  -8.960
  669    H    THR  90           H        THR  90   6.367   1.718  -9.509
  670    HA   THR  90           HA       THR  90   6.051   0.813  -6.819
  671    HB   THR  90           HB       THR  90   5.878  -0.457  -9.145
  672    HG1  THR  90           HG1      THR  90   5.493  -2.086  -7.887
  673   1HG2  THR  90          1HG2      THR  90   8.427  -0.219  -9.478
  674   2HG2  THR  90          2HG2      THR  90   8.578  -1.452  -8.226
  675   3HG2  THR  90          3HG2      THR  90   7.728  -1.819  -9.726
  676    H    SER  91           H        SER  91   7.488   0.608  -5.203
  677    HA   SER  91           HA       SER  91  10.227   1.616  -5.651
  678   1HB   SER  91          1HB       SER  91  10.182   1.499  -3.042
  679   2HB   SER  91          2HB       SER  91   9.258   2.760  -3.850
  680    HG   SER  91           HG       SER  91   8.415   0.558  -2.425
  681    H    SER  92           H        SER  92  11.772   0.150  -5.949
  682    HA   SER  92           HA       SER  92  11.414  -2.669  -5.290
  683   1HB   SER  92          1HB       SER  92  13.641  -2.962  -6.214
  684   2HB   SER  92          2HB       SER  92  12.775  -1.835  -7.251
  685    HG   SER  92           HG       SER  92  14.814  -1.012  -6.778
  686    H    PHE  93           H        PHE  93  10.936  -1.910  -2.988
  687    HA   PHE  93           HA       PHE  93  12.938  -0.911  -1.243
  688   1HB   PHE  93          1HB       PHE  93  10.537  -0.965  -0.712
  689   2HB   PHE  93          2HB       PHE  93  10.596  -2.721  -0.653
  690    HD1  PHE  93           HD1      PHE  93  12.894  -0.071   0.673
  691    HD2  PHE  93           HD2      PHE  93  10.357  -3.423   1.547
  692    HE1  PHE  93           HE1      PHE  93  13.600   0.016   3.050
  693    HE2  PHE  93           HE2      PHE  93  11.054  -3.333   3.924
  694    HZ   PHE  93           HZ       PHE  93  12.673  -1.609   4.675
  695    H    MET  94           H        MET  94  11.894  -4.282  -1.787
  696    HA   MET  94           HA       MET  94  14.511  -5.158  -0.645
  697   1HB   MET  94          1HB       MET  94  11.727  -6.062  -0.204
  698   2HB   MET  94          2HB       MET  94  12.912  -7.353  -0.376
  699   1HG   MET  94          1HG       MET  94  14.258  -6.435   1.414
  700   2HG   MET  94          2HG       MET  94  13.231  -5.005   1.511
  701   1HE   MET  94          1HE       MET  94  13.931  -8.503   2.122
  702   2HE   MET  94          2HE       MET  94  12.645  -9.179   3.120
  703   3HE   MET  94          3HE       MET  94  12.423  -9.052   1.376
  704    H    SER  95           H        SER  95  14.552  -7.770  -1.362
  705    HA   SER  95           HA       SER  95  14.340  -7.735  -4.347
  706   1HB   SER  95          1HB       SER  95  16.415  -8.860  -4.513
  707   2HB   SER  95          2HB       SER  95  16.698  -7.672  -3.247
  708    HG   SER  95           HG       SER  95  17.374  -9.870  -2.759
  709    HA   PRO  96           HA       PRO  96  12.191 -11.618  -3.887
  710   1HB   PRO  96          1HB       PRO  96  13.000 -12.991  -6.103
  711   2HB   PRO  96          2HB       PRO  96  11.936 -11.579  -6.167
  712   1HG   PRO  96          1HG       PRO  96  14.734 -11.838  -7.008
  713   2HG   PRO  96          2HG       PRO  96  13.534 -10.616  -7.451
  714   1HD   PRO  96          1HD       PRO  96  15.671 -10.389  -5.527
  715   2HD   PRO  96          2HD       PRO  96  14.480  -9.153  -5.990
  716    H    SER  97           H        SER  97  15.447 -11.593  -3.234
  717    HA   SER  97           HA       SER  97  15.498 -14.540  -2.734
  718   1HB   SER  97          1HB       SER  97  17.830 -12.689  -3.306
  719   2HB   SER  97          2HB       SER  97  17.959 -14.407  -2.938
  720    HG   SER  97           HG       SER  97  17.913 -14.303  -5.119
  721    H    GLU  98           H        GLU  98  16.435 -11.334  -1.514
  722    HA   GLU  98           HA       GLU  98  17.433 -12.348   1.004
  723   1HB   GLU  98          1HB       GLU  98  17.571 -10.019   1.656
  724   2HB   GLU  98          2HB       GLU  98  18.098 -10.156  -0.014
  725   1HG   GLU  98          1HG       GLU  98  15.508  -9.688  -0.481
  726   2HG   GLU  98          2HG       GLU  98  15.623  -8.903   1.095
  727    H    SER  99           H        SER  99  14.260 -11.776  -0.220
  728    HA   SER  99           HA       SER  99  12.840 -11.056   2.117
  729   1HB   SER  99          1HB       SER  99  11.692 -11.022   0.018
  730   2HB   SER  99          2HB       SER  99  12.048 -12.721  -0.277
  731    HG   SER  99           HG       SER  99  10.387 -11.622   1.749
  732    H    ARG 100           H        ARG 100  14.384 -14.067   1.312
  733    HA   ARG 100           HA       ARG 100  12.757 -15.740   3.021
  734   1HB   ARG 100          1HB       ARG 100  15.551 -16.095   1.898
  735   2HB   ARG 100          2HB       ARG 100  14.700 -17.340   2.815
  736   1HG   ARG 100          1HG       ARG 100  12.855 -17.283   1.166
  737   2HG   ARG 100          2HG       ARG 100  13.732 -16.064   0.239
  738   1HD   ARG 100          1HD       ARG 100  15.492 -17.585  -0.288
  739   2HD   ARG 100          2HD       ARG 100  14.938 -18.751   0.913
  740    HE   ARG 100           HE       ARG 100  12.915 -18.236  -1.098
  741   1HH1  ARG 100          1HH1      ARG 100  15.842 -20.026  -0.418
  742   2HH1  ARG 100          2HH1      ARG 100  15.460 -21.275  -1.552
  743   1HH2  ARG 100          1HH2      ARG 100  12.462 -19.873  -2.554
  744   2HH2  ARG 100          2HH2      ARG 100  13.569 -21.191  -2.749
  745    H    SER 101           H        SER 101  16.245 -15.428   3.639
  746    HA   SER 101           HA       SER 101  15.883 -14.030   6.162
  747   1HB   SER 101          1HB       SER 101  15.098 -16.279   6.816
  748   2HB   SER 101          2HB       SER 101  16.589 -16.984   6.196
  749    HG   SER 101           HG       SER 101  16.639 -16.588   8.471
  750    H    GLY 102           H        GLY 102  17.453 -13.662   3.808
  751   1HA   GLY 102          1HA       GLY 102  20.207 -14.300   4.770
  752   2HA   GLY 102          2HA       GLY 102  19.790 -13.978   3.088
  753    H    SER 103           H        SER 103  17.975 -11.695   4.172
  754    HA   SER 103           HA       SER 103  19.689  -9.769   5.418
  755   1HB   SER 103          1HB       SER 103  19.985 -10.129   2.525
  756   2HB   SER 103          2HB       SER 103  19.593  -8.471   2.968
  757    HG   SER 103           HG       SER 103  21.666 -10.066   4.083
  758    H    ASN 104           H        ASN 104  18.215  -8.512   6.368
  759    HA   ASN 104           HA       ASN 104  16.155  -7.521   6.882
  760   1HB   ASN 104          1HB       ASN 104  15.499  -5.823   5.078
  761   2HB   ASN 104          2HB       ASN 104  17.116  -5.670   5.759
  762   1HD2  ASN 104          2HD2      ASN 104  15.376  -7.053   2.927
  763   2HD2  ASN 104          1HD2      ASN 104  16.695  -6.934   1.864
  764    HA   PRO 105           HA       PRO 105  13.539 -10.464   4.389
  765   1HB   PRO 105          1HB       PRO 105  12.684 -11.966   6.502
  766   2HB   PRO 105          2HB       PRO 105  14.166 -12.310   5.600
  767   1HG   PRO 105          1HG       PRO 105  13.835 -11.131   8.296
  768   2HG   PRO 105          2HG       PRO 105  15.160 -12.105   7.644
  769   1HD   PRO 105          1HD       PRO 105  15.180  -9.314   7.974
  770   2HD   PRO 105          2HD       PRO 105  16.325 -10.254   6.993
  771    H    ASN 106           H        ASN 106  13.010  -8.747   7.431
  772    HA   ASN 106           HA       ASN 106  10.334  -7.966   6.447
  773   1HB   ASN 106          1HB       ASN 106  10.867  -9.351   9.080
  774   2HB   ASN 106          2HB       ASN 106   9.396  -8.444   8.751
  775   1HD2  ASN 106          2HD2      ASN 106   8.883  -9.174   6.060
  776   2HD2  ASN 106          1HD2      ASN 106   8.597 -10.841   5.977
  777    H    ARG 107           H        ARG 107  10.542  -5.816   6.407
  778    HA   ARG 107           HA       ARG 107  11.073  -4.371   8.906
  779   1HB   ARG 107          1HB       ARG 107  12.808  -2.907   7.836
  780   2HB   ARG 107          2HB       ARG 107  13.339  -4.573   8.038
  781   1HG   ARG 107          1HG       ARG 107  12.696  -5.041   5.685
  782   2HG   ARG 107          2HG       ARG 107  12.268  -3.344   5.490
  783   1HD   ARG 107          1HD       ARG 107  15.021  -4.322   6.305
  784   2HD   ARG 107          2HD       ARG 107  14.571  -3.879   4.665
  785    HE   ARG 107           HE       ARG 107  14.528  -1.588   5.306
  786   1HH1  ARG 107          1HH1      ARG 107  15.069  -3.663   8.078
  787   2HH1  ARG 107          2HH1      ARG 107  15.504  -2.342   9.097
  788   1HH2  ARG 107          1HH2      ARG 107  15.113   0.076   6.665
  789   2HH2  ARG 107          2HH2      ARG 107  15.534  -0.253   8.312
  790    H    VAL 108           H        VAL 108  11.244  -1.753   7.619
  791    HA   VAL 108           HA       VAL 108   8.714  -1.764   6.048
  792    HB   VAL 108           HB       VAL 108   7.849   0.106   7.292
  793   1HG1  VAL 108          1HG1      VAL 108   7.579  -2.243   8.178
  794   2HG1  VAL 108          2HG1      VAL 108   8.938  -1.925   9.256
  795   3HG1  VAL 108          3HG1      VAL 108   7.453  -0.985   9.407
  796   1HG2  VAL 108          1HG2      VAL 108  10.494  -0.036   8.746
  797   2HG2  VAL 108          2HG2      VAL 108   9.855   1.319   7.813
  798   3HG2  VAL 108          3HG2      VAL 108   9.102   0.869   9.343
  799    H    ARG 109           H        ARG 109   8.324   0.501   5.038
  800    HA   ARG 109           HA       ARG 109  10.818   1.916   4.346
  801   1HB   ARG 109          1HB       ARG 109  10.589   0.156   2.629
  802   2HB   ARG 109          2HB       ARG 109   8.949   0.685   2.291
  803   1HG   ARG 109          1HG       ARG 109  10.455   1.607   0.607
  804   2HG   ARG 109          2HG       ARG 109   9.836   2.910   1.610
  805   1HD   ARG 109          1HD       ARG 109  11.971   2.662   3.001
  806   2HD   ARG 109          2HD       ARG 109  12.577   1.647   1.701
  807    HE   ARG 109           HE       ARG 109  12.322   4.533   1.627
  808   1HH1  ARG 109          1HH1      ARG 109  12.232   1.624  -0.311
  809   2HH1  ARG 109          2HH1      ARG 109  12.676   2.455  -1.760
  810   1HH2  ARG 109          1HH2      ARG 109  12.891   5.570  -0.272
  811   2HH2  ARG 109          2HH2      ARG 109  13.046   4.665  -1.741
  812    H    MET 110           H        MET 110  10.408   4.070   3.704
  813    HA   MET 110           HA       MET 110   7.551   4.945   3.852
  814   1HB   MET 110          1HB       MET 110   9.951   6.439   4.950
  815   2HB   MET 110          2HB       MET 110   8.261   6.929   5.078
  816   1HG   MET 110          1HG       MET 110   7.811   5.434   6.746
  817   2HG   MET 110          2HG       MET 110   8.869   4.201   6.070
  818   1HE   MET 110          1HE       MET 110   8.464   7.425   7.970
  819   2HE   MET 110          2HE       MET 110  10.051   7.824   8.625
  820   3HE   MET 110          3HE       MET 110   9.747   8.002   6.898
  821    H    PHE 111           H        PHE 111   7.096   6.952   2.699
  822    HA   PHE 111           HA       PHE 111   9.085   7.606   0.564
  823   1HB   PHE 111          1HB       PHE 111   6.089   7.682   0.157
  824   2HB   PHE 111          2HB       PHE 111   7.350   7.781  -1.066
  825    HD1  PHE 111           HD1      PHE 111   5.964   5.494   1.551
  826    HD2  PHE 111           HD2      PHE 111   8.075   5.836  -2.174
  827    HE1  PHE 111           HE1      PHE 111   5.879   3.044   1.275
  828    HE2  PHE 111           HE2      PHE 111   7.991   3.372  -2.445
  829    HZ   PHE 111           HZ       PHE 111   6.891   1.970  -0.717
  830    H    GLY 112           H        GLY 112   8.689   9.846  -0.314
  831   1HA   GLY 112          1HA       GLY 112   7.316  11.648   1.600
  832   2HA   GLY 112          2HA       GLY 112   8.982  11.949   1.173
  833    HA   PRO 113           HA       PRO 113   6.585  14.358  -1.935
  834   1HB   PRO 113          1HB       PRO 113   8.397  16.393  -2.048
  835   2HB   PRO 113          2HB       PRO 113   7.111  16.298  -0.837
  836   1HG   PRO 113          1HG       PRO 113  10.016  15.740  -0.555
  837   2HG   PRO 113          2HG       PRO 113   8.873  16.403   0.623
  838   1HD   PRO 113          1HD       PRO 113   9.769  13.761   0.597
  839   2HD   PRO 113          2HD       PRO 113   8.293  14.318   1.396
  840    H    ASP 114           H        ASP 114  10.066  13.714  -1.847
  841    HA   ASP 114           HA       ASP 114  10.602  14.154  -4.620
  842   1HB   ASP 114          1HB       ASP 114  11.988  12.788  -2.357
  843   2HB   ASP 114          2HB       ASP 114  12.516  12.389  -3.993
  844    H    LYS 115           H        LYS 115   9.244  11.454  -2.863
  845    HA   LYS 115           HA       LYS 115   9.523   9.681  -5.207
  846   1HB   LYS 115          1HB       LYS 115   8.695   9.316  -2.348
  847   2HB   LYS 115          2HB       LYS 115   8.194   8.125  -3.548
  848   1HG   LYS 115          1HG       LYS 115  10.238   7.230  -2.917
  849   2HG   LYS 115          2HG       LYS 115  10.749   8.258  -4.256
  850   1HD   LYS 115          1HD       LYS 115  11.088  10.104  -2.507
  851   2HD   LYS 115          2HD       LYS 115  10.938   8.830  -1.296
  852   1HE   LYS 115          1HE       LYS 115  13.265   8.965  -1.693
  853   2HE   LYS 115          2HE       LYS 115  12.746   7.586  -2.661
  854   1HZ   LYS 115          1HZ       LYS 115  13.104  10.358  -3.664
  855   2HZ   LYS 115          2HZ       LYS 115  14.182   9.070  -3.919
  856   3HZ   LYS 115          3HZ       LYS 115  12.623   9.022  -4.592
  857    H    LEU 116           H        LEU 116   7.391  12.104  -4.430
  858    HA   LEU 116           HA       LEU 116   5.163  10.615  -5.770
  859   1HB   LEU 116          1HB       LEU 116   3.598  12.210  -4.554
  860   2HB   LEU 116          2HB       LEU 116   4.343  10.951  -3.579
  861    HG   LEU 116           HG       LEU 116   6.165  12.728  -3.076
  862   1HD1  LEU 116          1HD1      LEU 116   4.472  14.248  -4.785
  863   2HD1  LEU 116          2HD1      LEU 116   4.319  14.919  -3.167
  864   3HD1  LEU 116          3HD1      LEU 116   5.904  14.791  -3.922
  865   1HD2  LEU 116          1HD2      LEU 116   3.335  12.825  -2.023
  866   2HD2  LEU 116          2HD2      LEU 116   4.704  11.942  -1.348
  867   3HD2  LEU 116          3HD2      LEU 116   4.667  13.703  -1.272
  868    H    VAL 117           H        VAL 117   4.136  11.595  -7.417
  869    HA   VAL 117           HA       VAL 117   5.481  13.651  -8.881
  870    HB   VAL 117           HB       VAL 117   3.912  12.035  -9.925
  871   1HG1  VAL 117          1HG1      VAL 117   2.308  11.996  -8.033
  872   2HG1  VAL 117          2HG1      VAL 117   1.774  13.604  -8.493
  873   3HG1  VAL 117          3HG1      VAL 117   1.515  12.248  -9.586
  874   1HG2  VAL 117          1HG2      VAL 117   4.327  14.463 -10.809
  875   2HG2  VAL 117          2HG2      VAL 117   3.000  13.528 -11.500
  876   3HG2  VAL 117          3HG2      VAL 117   2.670  14.757 -10.278
  877    H    ARG 118           H        ARG 118   5.229  15.891  -8.859
  878    HA   ARG 118           HA       ARG 118   3.864  17.059  -6.560
  879   1HB   ARG 118          1HB       ARG 118   5.797  17.916  -8.571
  880   2HB   ARG 118          2HB       ARG 118   4.558  19.143  -8.317
  881   1HG   ARG 118          1HG       ARG 118   6.063  19.709  -6.643
  882   2HG   ARG 118          2HG       ARG 118   4.999  18.610  -5.764
  883   1HD   ARG 118          1HD       ARG 118   6.667  17.124  -5.444
  884   2HD   ARG 118          2HD       ARG 118   7.114  17.155  -7.149
  885    HE   ARG 118           HE       ARG 118   8.387  18.675  -5.014
  886   1HH1  ARG 118          1HH1      ARG 118   7.673  18.578  -8.437
  887   2HH1  ARG 118          2HH1      ARG 118   9.017  19.584  -8.848
  888   1HH2  ARG 118          1HH2      ARG 118  10.115  19.974  -5.593
  889   2HH2  ARG 118          2HH2      ARG 118  10.386  20.366  -7.258
  890    H    ALA 119           H        ALA 119   3.324  16.942 -10.067
  891    HA   ALA 119           HA       ALA 119   1.119  18.717 -10.196
  892   1HB   ALA 119          1HB       ALA 119   2.310  17.825 -12.181
  893   2HB   ALA 119          2HB       ALA 119   1.604  16.239 -11.872
  894   3HB   ALA 119          3HB       ALA 119   0.566  17.598 -12.303
  895    H    ALA 120           H        ALA 120   1.307  15.494  -8.893
  896    HA   ALA 120           HA       ALA 120  -1.678  15.411  -8.755
  897   1HB   ALA 120          1HB       ALA 120  -0.027  13.509  -9.811
  898   2HB   ALA 120          2HB       ALA 120  -0.197  12.930  -8.155
  899   3HB   ALA 120          3HB       ALA 120  -1.630  13.176  -9.153
  900    H    ALA 121           H        ALA 121   1.286  14.622  -6.872
  901    HA   ALA 121           HA       ALA 121   0.149  13.903  -4.436
  902   1HB   ALA 121          1HB       ALA 121   2.590  15.599  -4.981
  903   2HB   ALA 121          2HB       ALA 121   2.184  14.966  -3.387
  904   3HB   ALA 121          3HB       ALA 121   2.527  13.858  -4.712
  905    H    GLU 122           H        GLU 122   0.448  17.200  -5.738
  906    HA   GLU 122           HA       GLU 122  -0.614  18.323  -3.224
  907   1HB   GLU 122          1HB       GLU 122  -0.338  20.505  -4.284
  908   2HB   GLU 122          2HB       GLU 122   1.126  19.554  -4.516
  909   1HG   GLU 122          1HG       GLU 122  -0.077  18.831  -6.758
  910   2HG   GLU 122          2HG       GLU 122  -0.968  20.329  -6.517
  911    H    LYS 123           H        LYS 123  -2.111  16.638  -5.543
  912    HA   LYS 123           HA       LYS 123  -4.456  18.438  -5.761
  913   1HB   LYS 123          1HB       LYS 123  -3.960  15.752  -7.071
  914   2HB   LYS 123          2HB       LYS 123  -5.285  16.856  -7.431
  915   1HG   LYS 123          1HG       LYS 123  -3.367  18.574  -7.899
  916   2HG   LYS 123          2HG       LYS 123  -2.360  17.137  -8.057
  917   1HD   LYS 123          1HD       LYS 123  -3.394  16.455  -9.988
  918   2HD   LYS 123          2HD       LYS 123  -4.963  17.091  -9.495
  919   1HE   LYS 123          1HE       LYS 123  -2.680  18.942 -10.171
  920   2HE   LYS 123          2HE       LYS 123  -3.733  18.297 -11.430
  921   1HZ   LYS 123          1HZ       LYS 123  -5.614  19.112  -9.915
  922   2HZ   LYS 123          2HZ       LYS 123  -4.420  20.069  -9.176
  923   3HZ   LYS 123          3HZ       LYS 123  -4.759  20.263 -10.827
  924    H    ARG 124           H        ARG 124  -6.345  17.946  -4.660
  925    HA   ARG 124           HA       ARG 124  -6.162  16.176  -2.407
  926   1HB   ARG 124          1HB       ARG 124  -8.459  17.691  -3.651
  927   2HB   ARG 124          2HB       ARG 124  -8.671  16.666  -2.231
  928   1HG   ARG 124          1HG       ARG 124  -7.455  18.060  -0.864
  929   2HG   ARG 124          2HG       ARG 124  -6.405  18.601  -2.174
  930   1HD   ARG 124          1HD       ARG 124  -7.769  20.482  -1.637
  931   2HD   ARG 124          2HD       ARG 124  -8.448  19.814  -3.121
  932    HE   ARG 124           HE       ARG 124 -10.394  19.254  -1.917
  933   1HH1  ARG 124          1HH1      ARG 124  -7.761  19.905   0.289
  934   2HH1  ARG 124          2HH1      ARG 124  -8.779  19.831   1.686
  935   1HH2  ARG 124          1HH2      ARG 124 -11.674  19.164  -0.087
  936   2HH2  ARG 124          2HH2      ARG 124 -10.972  19.415   1.477
  937    H    TRP 125           H        TRP 125  -6.186  14.043  -2.562
  938    HA   TRP 125           HA       TRP 125  -8.071  12.712  -4.488
  939   1HB   TRP 125          1HB       TRP 125  -5.486  11.618  -3.316
  940   2HB   TRP 125          2HB       TRP 125  -6.506  10.828  -4.512
  941    HD1  TRP 125           HD1      TRP 125  -3.567  12.996  -4.225
  942    HE1  TRP 125           HE1      TRP 125  -2.949  14.016  -6.511
  943    HE3  TRP 125           HE3      TRP 125  -7.805  11.919  -6.856
  944    HZ2  TRP 125           HZ2      TRP 125  -4.088  14.321  -9.110
  945    HZ3  TRP 125           HZ3      TRP 125  -8.011  12.571  -9.232
  946    HH2  TRP 125           HH2      TRP 125  -6.162  13.777 -10.364
  947    H    ASP 126           H        ASP 126  -9.085  10.730  -3.585
  948    HA   ASP 126           HA       ASP 126  -8.932  10.590  -0.610
  949   1HB   ASP 126          1HB       ASP 126 -11.355  10.336  -0.435
  950   2HB   ASP 126          2HB       ASP 126 -10.957  11.864  -1.213
  951    H    ARG 127           H        ARG 127  -8.203   8.946  -3.244
  952    HA   ARG 127           HA       ARG 127  -8.827   6.327  -2.005
  953   1HB   ARG 127          1HB       ARG 127  -9.258   7.049  -4.923
  954   2HB   ARG 127          2HB       ARG 127  -9.283   5.405  -4.294
  955   1HG   ARG 127          1HG       ARG 127 -11.029   6.869  -2.624
  956   2HG   ARG 127          2HG       ARG 127 -11.392   7.402  -4.265
  957   1HD   ARG 127          1HD       ARG 127 -11.247   4.782  -4.751
  958   2HD   ARG 127          2HD       ARG 127 -11.674   4.696  -3.048
  959    HE   ARG 127           HE       ARG 127 -13.537   6.423  -3.950
  960   1HH1  ARG 127          1HH1      ARG 127 -12.437   3.356  -5.227
  961   2HH1  ARG 127          2HH1      ARG 127 -13.954   3.016  -5.978
  962   1HH2  ARG 127          1HH2      ARG 127 -15.488   5.925  -4.925
  963   2HH2  ARG 127          2HH2      ARG 127 -15.660   4.447  -5.809
  964    H    VAL 128           H        VAL 128  -7.130   4.815  -2.412
  965    HA   VAL 128           HA       VAL 128  -4.879   5.786  -4.076
  966    HB   VAL 128           HB       VAL 128  -4.613   6.471  -1.641
  967   1HG1  VAL 128          1HG1      VAL 128  -5.289   3.816  -1.139
  968   2HG1  VAL 128          2HG1      VAL 128  -3.552   3.874  -0.839
  969   3HG1  VAL 128          3HG1      VAL 128  -4.636   4.962   0.028
  970   1HG2  VAL 128          1HG2      VAL 128  -2.623   4.808  -3.155
  971   2HG2  VAL 128          2HG2      VAL 128  -2.674   6.558  -2.942
  972   3HG2  VAL 128          3HG2      VAL 128  -2.203   5.521  -1.597
  973    H    LYS 129           H        LYS 129  -3.696   4.147  -5.040
  974    HA   LYS 129           HA       LYS 129  -4.745   1.384  -4.587
  975   1HB   LYS 129          1HB       LYS 129  -5.201   2.345  -6.833
  976   2HB   LYS 129          2HB       LYS 129  -3.469   2.541  -7.073
  977   1HG   LYS 129          1HG       LYS 129  -3.621  -0.098  -6.325
  978   2HG   LYS 129          2HG       LYS 129  -5.119   0.105  -7.233
  979   1HD   LYS 129          1HD       LYS 129  -3.549   1.338  -8.960
  980   2HD   LYS 129          2HD       LYS 129  -2.286   0.396  -8.169
  981   1HE   LYS 129          1HE       LYS 129  -3.278  -1.663  -8.769
  982   2HE   LYS 129          2HE       LYS 129  -4.831  -0.908  -9.126
  983   1HZ   LYS 129          1HZ       LYS 129  -3.674   0.304 -10.953
  984   2HZ   LYS 129          2HZ       LYS 129  -2.314  -0.677 -10.677
  985   3HZ   LYS 129          3HZ       LYS 129  -3.775  -1.377 -11.180
  986    H    ILE 130           H        ILE 130  -3.318   0.363  -3.278
  987    HA   ILE 130           HA       ILE 130  -0.399   0.812  -3.657
  988    HB   ILE 130           HB       ILE 130  -1.952  -0.645  -1.482
  989   1HG1  ILE 130          1HG1      ILE 130  -2.249   1.815  -1.479
  990   2HG1  ILE 130          2HG1      ILE 130  -1.314   1.285  -0.082
  991   1HG2  ILE 130          1HG2      ILE 130   0.745  -0.973  -2.208
  992   2HG2  ILE 130          2HG2      ILE 130   0.784   0.120  -0.824
  993   3HG2  ILE 130          3HG2      ILE 130   0.000  -1.452  -0.684
  994   1HD1  ILE 130          1HD1      ILE 130   0.784   1.832  -1.353
  995   2HD1  ILE 130          2HD1      ILE 130  -0.222   2.507  -2.634
  996   3HD1  ILE 130          3HD1      ILE 130  -0.226   3.241  -1.033
  997    H    VAL 131           H        VAL 131   0.701  -0.671  -4.897
  998    HA   VAL 131           HA       VAL 131  -0.454  -3.400  -5.104
  999    HB   VAL 131           HB       VAL 131   1.010  -1.854  -7.255
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.450  -4.503  -7.250
 1001   2HG1  VAL 131          2HG1      VAL 131   0.224  -3.717  -8.678
 1002   3HG1  VAL 131          3HG1      VAL 131   1.294  -4.279  -7.393
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.900  -2.293  -6.625
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.088  -0.808  -7.121
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.381  -2.088  -8.299
 1006    H    CYS 132           H        CYS 132   0.855  -4.783  -4.095
 1007    HA   CYS 132           HA       CYS 132   3.760  -4.226  -3.884
 1008   1HB   CYS 132          1HB       CYS 132   1.801  -5.612  -2.280
 1009   2HB   CYS 132          2HB       CYS 132   3.065  -6.756  -2.726
 1010    HG   CYS 132           HG       CYS 132   3.616  -4.080  -1.198
 1011    H    SER 133           H        SER 133   5.293  -5.448  -5.047
 1012    HA   SER 133           HA       SER 133   4.283  -7.728  -6.679
 1013   1HB   SER 133          1HB       SER 133   4.787  -5.100  -7.657
 1014   2HB   SER 133          2HB       SER 133   6.051  -6.141  -8.298
 1015    HG   SER 133           HG       SER 133   4.126  -6.099  -9.584
 1016    H    GLN 134           H        GLN 134   5.700  -9.366  -6.803
 1017    HA   GLN 134           HA       GLN 134   8.341  -9.566  -7.300
 1018   1HB   GLN 134          1HB       GLN 134   8.940  -8.076  -5.407
 1019   2HB   GLN 134          2HB       GLN 134   8.120  -9.159  -4.289
 1020   1HG   GLN 134          1HG       GLN 134  10.242  -9.998  -4.048
 1021   2HG   GLN 134          2HG       GLN 134   9.808 -10.917  -5.485
 1022   1HE2  GLN 134          2HE2      GLN 134  10.261  -9.536  -7.646
 1023   2HE2  GLN 134          1HE2      GLN 134  11.751  -8.729  -7.671
 1024    HA   PRO 135           HA       PRO 135   6.843 -13.726  -6.401
 1025   1HB   PRO 135          1HB       PRO 135   8.814 -15.068  -7.720
 1026   2HB   PRO 135          2HB       PRO 135   7.486 -14.245  -8.550
 1027   1HG   PRO 135          1HG       PRO 135  10.327 -13.512  -8.394
 1028   2HG   PRO 135          2HG       PRO 135   9.102 -13.029  -9.573
 1029   1HD   PRO 135          1HD       PRO 135  10.097 -11.501  -7.357
 1030   2HD   PRO 135          2HD       PRO 135   8.824 -11.042  -8.511
 1031    H    TYR 136           H        TYR 136   7.256 -13.862  -4.111
 1032    HA   TYR 136           HA       TYR 136   9.953 -14.936  -3.426
 1033   1HB   TYR 136          1HB       TYR 136   9.533 -13.820  -1.123
 1034   2HB   TYR 136          2HB       TYR 136  10.048 -12.800  -2.463
 1035    HD1  TYR 136           HD1      TYR 136   7.181 -13.793  -0.343
 1036    HD2  TYR 136           HD2      TYR 136   8.546 -11.201  -3.484
 1037    HE1  TYR 136           HE1      TYR 136   5.132 -12.415  -0.099
 1038    HE2  TYR 136           HE2      TYR 136   6.496  -9.824  -3.241
 1039    HH   TYR 136           HH       TYR 136   4.054 -10.311  -2.342
 1040    H    SER 137           H        SER 137   6.618 -15.561  -3.343
 1041    HA   SER 137           HA       SER 137   7.085 -17.604  -1.206
 1042   1HB   SER 137          1HB       SER 137   5.121 -15.574  -1.297
 1043   2HB   SER 137          2HB       SER 137   4.274 -17.085  -1.599
 1044    HG   SER 137           HG       SER 137   5.707 -16.224   0.637
 1045    H    LYS 138           H        LYS 138   5.065 -19.277  -1.494
 1046    HA   LYS 138           HA       LYS 138   4.493 -19.951  -4.279
 1047   1HB   LYS 138          1HB       LYS 138   6.934 -20.775  -3.532
 1048   2HB   LYS 138          2HB       LYS 138   5.991 -22.103  -2.857
 1049   1HG   LYS 138          1HG       LYS 138   5.189 -22.775  -4.947
 1050   2HG   LYS 138          2HG       LYS 138   5.468 -21.191  -5.671
 1051   1HD   LYS 138          1HD       LYS 138   7.827 -21.534  -5.760
 1052   2HD   LYS 138          2HD       LYS 138   7.734 -22.940  -4.700
 1053   1HE   LYS 138          1HE       LYS 138   6.164 -23.897  -6.582
 1054   2HE   LYS 138          2HE       LYS 138   6.971 -22.700  -7.593
 1055   1HZ   LYS 138          1HZ       LYS 138   9.111 -23.652  -6.689
 1056   2HZ   LYS 138          2HZ       LYS 138   8.183 -24.950  -6.104
 1057   3HZ   LYS 138          3HZ       LYS 138   8.247 -24.638  -7.770
 1058    H    ASP 139           H        ASP 139   4.635 -21.108  -0.912
 1059    HA   ASP 139           HA       ASP 139   2.007 -22.430  -1.348
 1060   1HB   ASP 139          1HB       ASP 139   2.644 -23.793   0.672
 1061   2HB   ASP 139          2HB       ASP 139   3.660 -24.071  -0.737
 1062    H    SER 140           H        SER 140   3.829 -20.249   0.661
 1063    HA   SER 140           HA       SER 140   1.468 -19.804   2.391
 1064   1HB   SER 140          1HB       SER 140   3.360 -18.321   3.550
 1065   2HB   SER 140          2HB       SER 140   3.222 -20.046   3.853
 1066    HG   SER 140           HG       SER 140   5.245 -18.702   2.777
 1067    HA   PRO 141           HA       PRO 141   0.950 -15.854   0.290
 1068   1HB   PRO 141          1HB       PRO 141  -1.084 -14.919   1.834
 1069   2HB   PRO 141          2HB       PRO 141  -1.292 -16.194   0.628
 1070   1HG   PRO 141          1HG       PRO 141  -1.360 -16.381   3.547
 1071   2HG   PRO 141          2HG       PRO 141  -1.981 -17.504   2.330
 1072   1HD   PRO 141          1HD       PRO 141   0.471 -17.704   3.844
 1073   2HD   PRO 141          2HD       PRO 141  -0.185 -18.845   2.650
 1074    H    PHE 142           H        PHE 142   1.292 -13.542   0.727
 1075    HA   PHE 142           HA       PHE 142   1.937 -12.645   3.430
 1076   1HB   PHE 142          1HB       PHE 142   4.045 -13.536   1.561
 1077   2HB   PHE 142          2HB       PHE 142   4.323 -11.944   2.258
 1078    HD1  PHE 142           HD1      PHE 142   4.181 -11.687   4.801
 1079    HD2  PHE 142           HD2      PHE 142   4.385 -15.498   2.833
 1080    HE1  PHE 142           HE1      PHE 142   4.897 -12.746   6.926
 1081    HE2  PHE 142           HE2      PHE 142   5.101 -16.558   4.958
 1082    HZ   PHE 142           HZ       PHE 142   5.357 -15.181   7.005
 1083    H    GLY 143           H        GLY 143   3.364 -10.365   2.867
 1084   1HA   GLY 143          1HA       GLY 143   2.773  -8.846   0.595
 1085   2HA   GLY 143          2HA       GLY 143   1.375  -8.659   1.654
 1086    H    LEU 144           H        LEU 144   1.533  -7.306   3.404
 1087    HA   LEU 144           HA       LEU 144   4.220  -6.439   4.288
 1088   1HB   LEU 144          1HB       LEU 144   3.168  -3.991   4.416
 1089   2HB   LEU 144          2HB       LEU 144   4.086  -4.539   3.026
 1090    HG   LEU 144           HG       LEU 144   2.001  -3.321   2.476
 1091   1HD1  LEU 144          1HD1      LEU 144   3.085  -5.379   1.166
 1092   2HD1  LEU 144          2HD1      LEU 144   1.509  -6.092   1.501
 1093   3HD1  LEU 144          3HD1      LEU 144   1.618  -4.582   0.599
 1094   1HD2  LEU 144          1HD2      LEU 144   0.760  -5.616   3.958
 1095   2HD2  LEU 144          2HD2      LEU 144   0.485  -3.895   4.169
 1096   3HD2  LEU 144          3HD2      LEU 144  -0.141  -4.721   2.745
 1097    H    SER 145           H        SER 145   4.118  -5.148   6.322
 1098    HA   SER 145           HA       SER 145   2.183  -6.455   8.099
 1099   1HB   SER 145          1HB       SER 145   4.526  -4.613   8.589
 1100   2HB   SER 145          2HB       SER 145   3.492  -5.213   9.883
 1101    HG   SER 145           HG       SER 145   5.168  -6.646   8.113
 1102    H    PHE 146           H        PHE 146   2.385  -3.379   6.492
 1103    HA   PHE 146           HA       PHE 146  -0.168  -2.537   7.475
 1104   1HB   PHE 146          1HB       PHE 146   0.503  -0.679   8.962
 1105   2HB   PHE 146          2HB       PHE 146   1.080  -2.211   9.614
 1106    HD1  PHE 146           HD1      PHE 146   3.464  -2.882   9.306
 1107    HD2  PHE 146           HD2      PHE 146   2.016   0.995   8.175
 1108    HE1  PHE 146           HE1      PHE 146   5.791  -2.078   9.090
 1109    HE2  PHE 146           HE2      PHE 146   4.339   1.820   7.980
 1110    HZ   PHE 146           HZ       PHE 146   6.249   0.269   8.424
 1111    H    VAL 147           H        VAL 147  -0.658  -0.282   6.822
 1112    HA   VAL 147           HA       VAL 147   1.241   0.899   4.883
 1113    HB   VAL 147           HB       VAL 147  -0.511   1.191   3.197
 1114   1HG1  VAL 147          1HG1      VAL 147   0.911  -0.919   3.328
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.490  -1.710   4.052
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.589  -1.066   2.413
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.202   0.171   5.407
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.627   1.243   4.074
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.577  -0.502   3.821
 1120    H    ARG 148           H        ARG 148   0.932   3.188   4.663
 1121    HA   ARG 148           HA       ARG 148  -1.172   4.492   6.270
 1122   1HB   ARG 148          1HB       ARG 148   1.779   4.842   6.878
 1123   2HB   ARG 148          2HB       ARG 148   0.466   5.721   7.649
 1124   1HG   ARG 148          1HG       ARG 148  -0.461   3.459   8.357
 1125   2HG   ARG 148          2HG       ARG 148   1.073   2.769   7.831
 1126   1HD   ARG 148          1HD       ARG 148   1.907   3.281   9.860
 1127   2HD   ARG 148          2HD       ARG 148   1.771   4.984   9.424
 1128    HE   ARG 148           HE       ARG 148  -0.782   4.146  10.308
 1129   1HH1  ARG 148          1HH1      ARG 148   2.450   4.532  11.586
 1130   2HH1  ARG 148          2HH1      ARG 148   1.887   4.846  13.190
 1131   1HH2  ARG 148          1HH2      ARG 148  -1.467   4.558  12.398
 1132   2HH2  ARG 148          2HH2      ARG 148  -0.306   4.862  13.647
 1133    H    PHE 149           H        PHE 149  -1.057   6.875   6.034
 1134    HA   PHE 149           HA       PHE 149   0.555   7.895   3.763
 1135   1HB   PHE 149          1HB       PHE 149  -2.472   8.117   3.931
 1136   2HB   PHE 149          2HB       PHE 149  -1.460   8.947   2.751
 1137    HD1  PHE 149           HD1      PHE 149   0.349   7.210   1.612
 1138    HD2  PHE 149           HD2      PHE 149  -3.546   6.225   3.136
 1139    HE1  PHE 149           HE1      PHE 149   0.276   5.202   0.149
 1140    HE2  PHE 149           HE2      PHE 149  -3.618   4.232   1.664
 1141    HZ   PHE 149           HZ       PHE 149  -1.710   3.719   0.178
 1142    H    HIS 150           H        HIS 150   0.764  10.248   3.866
 1143    HA   HIS 150           HA       HIS 150  -0.603  11.637   6.067
 1144   1HB   HIS 150          1HB       HIS 150   2.008  12.490   6.555
 1145   2HB   HIS 150          2HB       HIS 150   1.053  11.436   7.584
 1146    HD1  HIS 150           HD1      HIS 150   4.208  11.565   5.931
 1147    HD2  HIS 150           HD2      HIS 150   1.470   8.525   6.706
 1148    HE1  HIS 150           HE1      HIS 150   5.468   9.384   5.671
 1149    H    SER 151           H        SER 151  -0.883  13.764   5.614
 1150    HA   SER 151           HA       SER 151   0.655  14.927   3.329
 1151   1HB   SER 151          1HB       SER 151  -1.389  15.851   2.424
 1152   2HB   SER 151          2HB       SER 151  -1.615  14.123   2.654
 1153    HG   SER 151           HG       SER 151  -3.022  16.120   3.680
  Start of MODEL    9
    1    H    MET   1           H        MET   1  -4.579  19.868  11.105
    2    HA   MET   1           HA       MET   1  -4.184  19.209   8.889
    3   1HB   MET   1          1HB       MET   1  -1.808  21.050   9.172
    4   2HB   MET   1          2HB       MET   1  -1.856  19.805   7.924
    5   1HG   MET   1          1HG       MET   1  -4.139  20.759   7.266
    6   2HG   MET   1          2HG       MET   1  -3.746  22.135   8.296
    7   1HE   MET   1          1HE       MET   1  -4.367  21.524   5.196
    8   2HE   MET   1          2HE       MET   1  -4.234  23.252   5.514
    9   3HE   MET   1          3HE       MET   1  -3.295  22.514   4.209
   10    HA   PRO   2           HA       PRO   2  -1.735  16.288  11.478
   11   1HB   PRO   2          1HB       PRO   2  -3.634  14.329  11.545
   12   2HB   PRO   2          2HB       PRO   2  -3.604  15.688  12.678
   13   1HG   PRO   2          1HG       PRO   2  -5.472  15.140  10.485
   14   2HG   PRO   2          2HG       PRO   2  -5.658  16.210  11.881
   15   1HD   PRO   2          1HD       PRO   2  -4.986  16.935   9.170
   16   2HD   PRO   2          2HD       PRO   2  -5.196  18.008  10.571
   17    H    GLU   3           H        GLU   3  -1.892  13.597  10.910
   18    HA   GLU   3           HA       GLU   3  -0.727  13.444   8.229
   19   1HB   GLU   3          1HB       GLU   3  -1.357  11.182  10.152
   20   2HB   GLU   3          2HB       GLU   3  -0.216  11.147   8.808
   21   1HG   GLU   3          1HG       GLU   3   1.137  12.895   9.919
   22   2HG   GLU   3          2HG       GLU   3   0.010  12.897  11.275
   23    H    ILE   4           H        ILE   4  -1.636  10.864   7.463
   24    HA   ILE   4           HA       ILE   4  -4.534  11.351   6.942
   25    HB   ILE   4           HB       ILE   4  -2.325  10.573   5.021
   26   1HG1  ILE   4          1HG1      ILE   4  -4.499  12.640   4.705
   27   2HG1  ILE   4          2HG1      ILE   4  -3.011  12.997   5.582
   28   1HG2  ILE   4          1HG2      ILE   4  -5.320  10.404   4.552
   29   2HG2  ILE   4          2HG2      ILE   4  -4.080  10.218   3.312
   30   3HG2  ILE   4          3HG2      ILE   4  -4.208   9.036   4.614
   31   1HD1  ILE   4          1HD1      ILE   4  -3.007  11.854   2.786
   32   2HD1  ILE   4          2HD1      ILE   4  -3.017  13.590   3.099
   33   3HD1  ILE   4          3HD1      ILE   4  -1.666  12.601   3.654
   34    H    ARG   5           H        ARG   5  -5.775   9.656   7.504
   35    HA   ARG   5           HA       ARG   5  -4.430   7.033   8.010
   36   1HB   ARG   5          1HB       ARG   5  -6.814   8.368   9.307
   37   2HB   ARG   5          2HB       ARG   5  -6.467   6.652   9.519
   38   1HG   ARG   5          1HG       ARG   5  -4.710   7.050  10.905
   39   2HG   ARG   5          2HG       ARG   5  -4.133   8.409   9.939
   40   1HD   ARG   5          1HD       ARG   5  -6.688   8.830  11.398
   41   2HD   ARG   5          2HD       ARG   5  -5.232   8.718  12.388
   42    HE   ARG   5           HE       ARG   5  -4.601  10.481  10.298
   43   1HH1  ARG   5          1HH1      ARG   5  -6.922  10.319  12.908
   44   2HH1  ARG   5          2HH1      ARG   5  -7.019  12.039  13.063
   45   1HH2  ARG   5          1HH2      ARG   5  -4.757  12.698  10.531
   46   2HH2  ARG   5          2HH2      ARG   5  -5.805  13.374  11.733
   47    H    LEU   6           H        LEU   6  -6.042   5.148   7.813
   48    HA   LEU   6           HA       LEU   6  -7.492   5.454   5.234
   49   1HB   LEU   6          1HB       LEU   6  -5.902   3.352   6.506
   50   2HB   LEU   6          2HB       LEU   6  -7.438   2.744   5.899
   51    HG   LEU   6           HG       LEU   6  -6.957   3.667   3.676
   52   1HD1  LEU   6          1HD1      LEU   6  -5.532   5.589   4.632
   53   2HD1  LEU   6          2HD1      LEU   6  -4.214   4.421   4.711
   54   3HD1  LEU   6          3HD1      LEU   6  -4.939   4.829   3.158
   55   1HD2  LEU   6          1HD2      LEU   6  -4.719   2.030   4.898
   56   2HD2  LEU   6          2HD2      LEU   6  -6.180   1.413   4.127
   57   3HD2  LEU   6          3HD2      LEU   6  -4.956   2.240   3.163
   58    H    ARG   7           H        ARG   7  -9.567   4.253   5.043
   59    HA   ARG   7           HA       ARG   7 -11.062   4.217   7.636
   60   1HB   ARG   7          1HB       ARG   7 -11.674   6.036   5.926
   61   2HB   ARG   7          2HB       ARG   7 -12.295   4.725   4.922
   62   1HG   ARG   7          1HG       ARG   7 -14.063   4.298   6.329
   63   2HG   ARG   7          2HG       ARG   7 -13.165   4.769   7.772
   64   1HD   ARG   7          1HD       ARG   7 -13.275   7.166   6.879
   65   2HD   ARG   7          2HD       ARG   7 -14.469   6.573   5.725
   66    HE   ARG   7           HE       ARG   7 -15.213   5.762   8.371
   67   1HH1  ARG   7          1HH1      ARG   7 -15.040   8.590   6.322
   68   2HH1  ARG   7          2HH1      ARG   7 -16.328   9.393   7.151
   69   1HH2  ARG   7          1HH2      ARG   7 -16.875   6.836   9.414
   70   2HH2  ARG   7          2HH2      ARG   7 -17.358   8.413   8.882
   71    H    HIS   8           H        HIS   8 -10.922   2.854   4.368
   72    HA   HIS   8           HA       HIS   8 -11.319   0.159   5.396
   73   1HB   HIS   8          1HB       HIS   8 -13.396  -0.288   4.115
   74   2HB   HIS   8          2HB       HIS   8 -13.652   0.919   5.370
   75    HD1  HIS   8           HD1      HIS   8 -15.033   2.804   4.536
   76    HD2  HIS   8           HD2      HIS   8 -12.585   1.272   1.529
   77    HE1  HIS   8           HE1      HIS   8 -15.499   4.180   2.463
   78    H    VAL   9           H        VAL   9 -11.963  -1.159   3.055
   79    HA   VAL   9           HA       VAL   9  -9.680  -0.386   1.311
   80    HB   VAL   9           HB       VAL   9  -9.540  -2.631   2.308
   81   1HG1  VAL   9          1HG1      VAL   9 -12.306  -2.698   1.850
   82   2HG1  VAL   9          2HG1      VAL   9 -11.641  -3.892   0.739
   83   3HG1  VAL   9          3HG1      VAL   9 -11.310  -4.013   2.465
   84   1HG2  VAL   9          1HG2      VAL   9 -10.085  -2.595  -0.676
   85   2HG2  VAL   9          2HG2      VAL   9  -8.531  -2.334   0.116
   86   3HG2  VAL   9          3HG2      VAL   9  -9.294  -3.924   0.172
   87    H    VAL  10           H        VAL  10 -10.636   1.068  -0.126
   88    HA   VAL  10           HA       VAL  10 -13.228   0.859  -1.244
   89    HB   VAL  10           HB       VAL  10 -12.168   2.949  -1.536
   90   1HG1  VAL  10          1HG1      VAL  10  -9.791   1.479  -1.802
   91   2HG1  VAL  10          2HG1      VAL  10  -9.974   2.333  -3.329
   92   3HG1  VAL  10          3HG1      VAL  10  -9.961   3.227  -1.810
   93   1HG2  VAL  10          1HG2      VAL  10 -13.231   1.655  -3.716
   94   2HG2  VAL  10          2HG2      VAL  10 -12.796   3.363  -3.687
   95   3HG2  VAL  10          3HG2      VAL  10 -11.668   2.176  -4.344
   96    H    SER  11           H        SER  11 -10.165  -0.069  -2.927
   97    HA   SER  11           HA       SER  11 -11.819  -2.092  -4.368
   98   1HB   SER  11          1HB       SER  11 -10.168   0.013  -5.443
   99   2HB   SER  11          2HB       SER  11  -9.513  -1.549  -5.925
  100    HG   SER  11           HG       SER  11 -11.405  -2.048  -6.893
  101    H    CYS  12           H        CYS  12 -10.464  -4.051  -5.045
  102    HA   CYS  12           HA       CYS  12  -7.942  -4.419  -3.577
  103   1HB   CYS  12          1HB       CYS  12  -8.834  -6.352  -2.281
  104   2HB   CYS  12          2HB       CYS  12  -9.526  -4.815  -1.787
  105    HG   CYS  12           HG       CYS  12 -11.382  -6.763  -2.216
  106    H    SER  13           H        SER  13  -6.738  -6.147  -4.336
  107    HA   SER  13           HA       SER  13  -7.969  -8.136  -6.127
  108   1HB   SER  13          1HB       SER  13  -6.946  -5.828  -7.263
  109   2HB   SER  13          2HB       SER  13  -5.594  -6.946  -7.383
  110    HG   SER  13           HG       SER  13  -7.997  -6.928  -8.688
  111    H    SER  14           H        SER  14  -6.988  -8.757  -3.734
  112    HA   SER  14           HA       SER  14  -5.295 -10.859  -3.833
  113   1HB   SER  14          1HB       SER  14  -3.066  -9.677  -3.022
  114   2HB   SER  14          2HB       SER  14  -3.383  -9.938  -4.732
  115    HG   SER  14           HG       SER  14  -4.339  -7.585  -3.527
  116    H    GLN  15           H        GLN  15  -7.132 -10.563  -2.083
  117    HA   GLN  15           HA       GLN  15  -5.763  -9.798   0.466
  118   1HB   GLN  15          1HB       GLN  15  -8.714  -9.685   0.546
  119   2HB   GLN  15          2HB       GLN  15  -7.542  -8.567   1.200
  120   1HG   GLN  15          1HG       GLN  15  -8.390  -8.732  -1.703
  121   2HG   GLN  15          2HG       GLN  15  -8.923  -7.512  -0.549
  122   1HE2  GLN  15          2HE2      GLN  15  -6.167  -7.331   0.702
  123   2HE2  GLN  15          1HE2      GLN  15  -5.240  -6.466  -0.423
  124    H    ASP  16           H        ASP  16  -6.209 -11.095   2.268
  125    HA   ASP  16           HA       ASP  16  -7.265 -13.796   1.602
  126   1HB   ASP  16          1HB       ASP  16  -4.967 -13.074   2.833
  127   2HB   ASP  16          2HB       ASP  16  -6.022 -13.242   4.230
  128    H    SER  17           H        SER  17  -7.986 -14.652   4.148
  129    HA   SER  17           HA       SER  17 -10.419 -13.010   4.617
  130   1HB   SER  17          1HB       SER  17 -10.104 -15.728   5.810
  131   2HB   SER  17          2HB       SER  17 -11.546 -14.947   5.167
  132    HG   SER  17           HG       SER  17 -10.626 -16.675   3.852
  133    H    THR  18           H        THR  18  -8.389 -15.156   6.652
  134    HA   THR  18           HA       THR  18  -8.987 -13.779   9.085
  135    HB   THR  18           HB       THR  18  -6.555 -14.909   9.594
  136    HG1  THR  18           HG1      THR  18  -6.168 -15.647   7.568
  137   1HG2  THR  18          1HG2      THR  18  -8.889 -15.367  10.556
  138   2HG2  THR  18          2HG2      THR  18  -9.042 -16.590   9.296
  139   3HG2  THR  18          3HG2      THR  18  -7.771 -16.729  10.510
  140    H    HIS  19           H        HIS  19  -6.476 -13.362   6.652
  141    HA   HIS  19           HA       HIS  19  -5.610 -10.877   8.078
  142   1HB   HIS  19          1HB       HIS  19  -3.869 -12.636   6.322
  143   2HB   HIS  19          2HB       HIS  19  -3.354 -11.234   7.258
  144    HD1  HIS  19           HD1      HIS  19  -3.264 -14.760   7.457
  145    HD2  HIS  19           HD2      HIS  19  -4.178 -11.774  10.219
  146    HE1  HIS  19           HE1      HIS  19  -3.010 -15.803   9.752
  147    H    CYS  20           H        CYS  20  -7.408  -9.990   6.710
  148    HA   CYS  20           HA       CYS  20  -6.866  -9.856   3.810
  149   1HB   CYS  20          1HB       CYS  20  -9.022  -8.635   3.713
  150   2HB   CYS  20          2HB       CYS  20  -9.185 -10.176   4.547
  151    HG   CYS  20           HG       CYS  20  -8.638  -8.003   6.565
  152    H    ALA  21           H        ALA  21  -7.183  -7.593   2.823
  153    HA   ALA  21           HA       ALA  21  -5.068  -5.884   3.663
  154   1HB   ALA  21          1HB       ALA  21  -7.238  -5.830   1.644
  155   2HB   ALA  21          2HB       ALA  21  -6.620  -4.250   2.130
  156   3HB   ALA  21          3HB       ALA  21  -5.523  -5.460   1.465
  157    H    GLU  22           H        GLU  22  -8.446  -6.041   4.567
  158    HA   GLU  22           HA       GLU  22  -8.805  -3.400   5.554
  159   1HB   GLU  22          1HB       GLU  22 -10.397  -5.596   5.381
  160   2HB   GLU  22          2HB       GLU  22 -10.056  -5.592   7.111
  161   1HG   GLU  22          1HG       GLU  22 -10.701  -3.142   7.135
  162   2HG   GLU  22          2HG       GLU  22 -11.262  -3.346   5.474
  163    H    ASN  23           H        ASN  23  -6.864  -6.011   6.792
  164    HA   ASN  23           HA       ASN  23  -6.832  -5.250   9.567
  165   1HB   ASN  23          1HB       ASN  23  -5.002  -6.809   7.778
  166   2HB   ASN  23          2HB       ASN  23  -4.466  -6.371   9.399
  167   1HD2  ASN  23          2HD2      ASN  23  -6.061  -8.768   7.690
  168   2HD2  ASN  23          1HD2      ASN  23  -6.929  -9.479   8.965
  169    H    LEU  24           H        LEU  24  -5.472  -3.854   6.742
  170    HA   LEU  24           HA       LEU  24  -3.236  -2.488   7.875
  171   1HB   LEU  24          1HB       LEU  24  -4.948  -1.657   5.511
  172   2HB   LEU  24          2HB       LEU  24  -3.288  -1.158   5.837
  173    HG   LEU  24           HG       LEU  24  -3.894  -4.095   5.647
  174   1HD1  LEU  24          1HD1      LEU  24  -4.888  -2.708   3.659
  175   2HD1  LEU  24          2HD1      LEU  24  -3.199  -2.542   3.178
  176   3HD1  LEU  24          3HD1      LEU  24  -3.922  -4.144   3.323
  177   1HD2  LEU  24          1HD2      LEU  24  -1.628  -2.661   6.140
  178   2HD2  LEU  24          2HD2      LEU  24  -1.639  -4.276   5.436
  179   3HD2  LEU  24          3HD2      LEU  24  -1.521  -2.859   4.391
  180    H    LEU  25           H        LEU  25  -6.693  -1.929   7.915
  181    HA   LEU  25           HA       LEU  25  -6.741   0.846   8.514
  182   1HB   LEU  25          1HB       LEU  25  -8.525  -1.508   9.023
  183   2HB   LEU  25          2HB       LEU  25  -8.850  -0.023   9.895
  184    HG   LEU  25           HG       LEU  25 -10.132  -0.222   7.754
  185   1HD1  LEU  25          1HD1      LEU  25  -8.285   2.011   8.411
  186   2HD1  LEU  25          2HD1      LEU  25  -9.059   2.063   6.829
  187   3HD1  LEU  25          3HD1      LEU  25 -10.040   1.995   8.292
  188   1HD2  LEU  25          1HD2      LEU  25  -8.196  -1.380   6.547
  189   2HD2  LEU  25          2HD2      LEU  25  -9.030  -0.123   5.635
  190   3HD2  LEU  25          3HD2      LEU  25  -7.469   0.218   6.380
  191    H    LYS  26           H        LYS  26  -5.689  -1.917  10.358
  192    HA   LYS  26           HA       LYS  26  -5.475  -0.178  12.788
  193   1HB   LYS  26          1HB       LYS  26  -5.527  -3.211  12.772
  194   2HB   LYS  26          2HB       LYS  26  -5.656  -2.141  14.165
  195   1HG   LYS  26          1HG       LYS  26  -7.896  -2.524  13.875
  196   2HG   LYS  26          2HG       LYS  26  -7.731  -1.210  12.710
  197   1HD   LYS  26          1HD       LYS  26  -7.828  -2.628  10.886
  198   2HD   LYS  26          2HD       LYS  26  -7.153  -3.992  11.778
  199   1HE   LYS  26          1HE       LYS  26  -9.885  -2.873  12.414
  200   2HE   LYS  26          2HE       LYS  26  -9.652  -4.122  11.191
  201   1HZ   LYS  26          1HZ       LYS  26  -8.368  -5.331  13.019
  202   2HZ   LYS  26          2HZ       LYS  26  -9.133  -4.261  14.093
  203   3HZ   LYS  26          3HZ       LYS  26 -10.061  -5.305  13.126
  204    H    ALA  27           H        ALA  27  -3.484   0.432  11.376
  205    HA   ALA  27           HA       ALA  27  -1.293  -1.297  10.959
  206   1HB   ALA  27          1HB       ALA  27  -1.607   1.167  10.242
  207   2HB   ALA  27          2HB       ALA  27  -0.944   1.572  11.826
  208   3HB   ALA  27          3HB       ALA  27   0.021   0.647  10.675
  209    H    ASP  28           H        ASP  28  -2.502   0.044  13.943
  210    HA   ASP  28           HA       ASP  28  -0.101  -1.049  15.355
  211   1HB   ASP  28          1HB       ASP  28  -1.924   1.252  16.114
  212   2HB   ASP  28          2HB       ASP  28  -0.698   0.572  17.186
  213    H    THR  29           H        THR  29  -1.321  -3.138  15.253
  214    HA   THR  29           HA       THR  29  -2.946  -3.454  17.681
  215    HB   THR  29           HB       THR  29  -4.660  -4.800  16.189
  216    HG1  THR  29           HG1      THR  29  -4.451  -4.452  14.151
  217   1HG2  THR  29          1HG2      THR  29  -4.981  -2.669  17.594
  218   2HG2  THR  29          2HG2      THR  29  -4.792  -1.788  16.079
  219   3HG2  THR  29          3HG2      THR  29  -6.118  -2.935  16.273
  220    H    TYR  30           H        TYR  30  -2.918  -5.656  14.883
  221    HA   TYR  30           HA       TYR  30  -0.667  -7.220  15.681
  222   1HB   TYR  30          1HB       TYR  30  -1.877  -9.151  16.707
  223   2HB   TYR  30          2HB       TYR  30  -1.962  -7.694  17.697
  224    HD1  TYR  30           HD1      TYR  30  -4.041  -6.354  17.803
  225    HD2  TYR  30           HD2      TYR  30  -3.845 -10.050  15.622
  226    HE1  TYR  30           HE1      TYR  30  -6.518  -6.437  17.720
  227    HE2  TYR  30           HE2      TYR  30  -6.322 -10.132  15.540
  228    HH   TYR  30           HH       TYR  30  -8.220  -8.507  15.672
  229    H    ARG  31           H        ARG  31  -1.975  -6.305  13.256
  230    HA   ARG  31           HA       ARG  31  -1.973  -8.833  11.788
  231   1HB   ARG  31          1HB       ARG  31  -4.429  -8.006  12.774
  232   2HB   ARG  31          2HB       ARG  31  -4.431  -7.350  11.139
  233   1HG   ARG  31          1HG       ARG  31  -4.414  -9.428  10.156
  234   2HG   ARG  31          2HG       ARG  31  -3.473 -10.153  11.460
  235   1HD   ARG  31          1HD       ARG  31  -5.815  -9.476  12.749
  236   2HD   ARG  31          2HD       ARG  31  -6.391  -9.947  11.150
  237    HE   ARG  31           HE       ARG  31  -4.478 -11.847  12.237
  238   1HH1  ARG  31          1HH1      ARG  31  -7.834 -10.859  12.246
  239   2HH1  ARG  31          2HH1      ARG  31  -8.399 -12.431  12.692
  240   1HH2  ARG  31          1HH2      ARG  31  -5.254 -13.864  12.814
  241   2HH2  ARG  31          2HH2      ARG  31  -6.957 -14.115  13.011
  242    H    LYS  32           H        LYS  32  -1.977  -8.445   9.435
  243    HA   LYS  32           HA       LYS  32  -1.741  -5.631   8.570
  244   1HB   LYS  32          1HB       LYS  32   0.474  -5.993   7.559
  245   2HB   LYS  32          2HB       LYS  32   0.533  -6.218   9.302
  246   1HG   LYS  32          1HG       LYS  32  -0.097  -8.751   8.254
  247   2HG   LYS  32          2HG       LYS  32   1.146  -8.112   7.187
  248   1HD   LYS  32          1HD       LYS  32   2.346  -9.205   8.918
  249   2HD   LYS  32          2HD       LYS  32   2.426  -7.492   9.331
  250   1HE   LYS  32          1HE       LYS  32   0.278  -7.939  10.714
  251   2HE   LYS  32          2HE       LYS  32   0.712  -9.642  10.567
  252   1HZ   LYS  32          1HZ       LYS  32   3.023  -8.774  11.339
  253   2HZ   LYS  32          2HZ       LYS  32   2.125  -7.477  11.960
  254   3HZ   LYS  32          3HZ       LYS  32   1.798  -9.061  12.479
  255    H    TRP  33           H        TRP  33  -0.619  -6.231   5.993
  256    HA   TRP  33           HA       TRP  33  -2.993  -7.471   4.776
  257   1HB   TRP  33          1HB       TRP  33  -2.023  -5.364   3.814
  258   2HB   TRP  33          2HB       TRP  33  -0.567  -6.256   3.434
  259    HD1  TRP  33           HD1      TRP  33  -4.006  -7.842   2.981
  260    HE1  TRP  33           HE1      TRP  33  -4.382  -8.283   0.461
  261    HE3  TRP  33           HE3      TRP  33   0.063  -5.452   1.080
  262    HZ2  TRP  33           HZ2      TRP  33  -3.120  -7.651  -2.005
  263    HZ3  TRP  33           HZ3      TRP  33   0.455  -5.398  -1.373
  264    HH2  TRP  33           HH2      TRP  33  -1.137  -6.479  -2.911
  265    H    ARG  34           H        ARG  34  -3.035  -9.397   3.748
  266    HA   ARG  34           HA       ARG  34  -0.519 -10.815   3.140
  267   1HB   ARG  34          1HB       ARG  34  -2.805 -11.979   4.771
  268   2HB   ARG  34          2HB       ARG  34  -1.444 -12.907   4.142
  269   1HG   ARG  34          1HG       ARG  34  -0.141 -10.864   5.420
  270   2HG   ARG  34          2HG       ARG  34  -1.558 -11.064   6.451
  271   1HD   ARG  34          1HD       ARG  34  -1.002 -13.617   6.242
  272   2HD   ARG  34          2HD       ARG  34   0.603 -13.034   5.804
  273    HE   ARG  34           HE       ARG  34  -0.568 -12.967   8.459
  274   1HH1  ARG  34          1HH1      ARG  34   1.648 -11.351   6.291
  275   2HH1  ARG  34          2HH1      ARG  34   2.576 -10.676   7.584
  276   1HH2  ARG  34          1HH2      ARG  34   0.658 -12.071  10.101
  277   2HH2  ARG  34          2HH2      ARG  34   2.023 -11.075   9.718
  278    H    ALA  35           H        ALA  35  -0.733 -11.430   1.039
  279    HA   ALA  35           HA       ALA  35  -2.956 -11.026  -0.601
  280   1HB   ALA  35          1HB       ALA  35  -0.564 -11.683  -1.269
  281   2HB   ALA  35          2HB       ALA  35  -1.055 -13.355  -0.995
  282   3HB   ALA  35          3HB       ALA  35  -1.861 -12.391  -2.233
  283    H    ALA  36           H        ALA  36  -4.440 -12.524  -1.603
  284    HA   ALA  36           HA       ALA  36  -5.927 -14.049   0.273
  285   1HB   ALA  36          1HB       ALA  36  -6.497 -12.998  -2.120
  286   2HB   ALA  36          2HB       ALA  36  -6.187 -14.657  -2.630
  287   3HB   ALA  36          3HB       ALA  36  -7.443 -14.320  -1.438
  288    H    LYS  37           H        LYS  37  -3.632 -15.055  -2.230
  289    HA   LYS  37           HA       LYS  37  -3.609 -17.753  -0.969
  290   1HB   LYS  37          1HB       LYS  37  -4.466 -17.270  -3.496
  291   2HB   LYS  37          2HB       LYS  37  -2.747 -17.497  -3.799
  292   1HG   LYS  37          1HG       LYS  37  -2.845 -19.716  -3.360
  293   2HG   LYS  37          2HG       LYS  37  -3.871 -19.482  -1.945
  294   1HD   LYS  37          1HD       LYS  37  -5.250 -20.663  -3.464
  295   2HD   LYS  37          2HD       LYS  37  -5.762 -18.984  -3.636
  296   1HE   LYS  37          1HE       LYS  37  -3.634 -20.197  -5.406
  297   2HE   LYS  37          2HE       LYS  37  -5.349 -20.280  -5.812
  298   1HZ   LYS  37          1HZ       LYS  37  -5.259 -17.747  -5.348
  299   2HZ   LYS  37          2HZ       LYS  37  -3.594 -17.929  -5.634
  300   3HZ   LYS  37          3HZ       LYS  37  -4.711 -18.348  -6.840
  301    H    ALA  38           H        ALA  38  -1.448 -18.806  -2.118
  302    HA   ALA  38           HA       ALA  38   0.756 -17.134  -1.049
  303   1HB   ALA  38          1HB       ALA  38   0.444 -19.558  -0.354
  304   2HB   ALA  38          2HB       ALA  38   0.881 -20.009  -2.001
  305   3HB   ALA  38          3HB       ALA  38   2.045 -19.166  -0.980
  306    H    GLY  39           H        GLY  39   2.883 -18.139  -2.512
  307   1HA   GLY  39          1HA       GLY  39   4.049 -17.794  -4.525
  308   2HA   GLY  39          2HA       GLY  39   2.522 -18.099  -5.357
  309    H    GLU  40           H        GLU  40   3.404 -15.593  -3.035
  310    HA   GLU  40           HA       GLU  40   1.996 -13.464  -4.140
  311   1HB   GLU  40          1HB       GLU  40   4.509 -13.606  -2.500
  312   2HB   GLU  40          2HB       GLU  40   3.867 -12.052  -3.026
  313   1HG   GLU  40          1HG       GLU  40   2.742 -12.263  -1.034
  314   2HG   GLU  40          2HG       GLU  40   1.602 -13.087  -2.091
  315    H    LYS  41           H        LYS  41   2.247 -13.580  -6.417
  316    HA   LYS  41           HA       LYS  41   4.899 -12.937  -7.579
  317   1HB   LYS  41          1HB       LYS  41   3.180 -14.598  -8.595
  318   2HB   LYS  41          2HB       LYS  41   2.302 -13.157  -9.108
  319   1HG   LYS  41          1HG       LYS  41   4.236 -12.362 -10.353
  320   2HG   LYS  41          2HG       LYS  41   5.212 -13.704  -9.754
  321   1HD   LYS  41          1HD       LYS  41   4.226 -15.230 -11.157
  322   2HD   LYS  41          2HD       LYS  41   2.663 -14.413 -11.117
  323   1HE   LYS  41          1HE       LYS  41   4.981 -13.044 -12.437
  324   2HE   LYS  41          2HE       LYS  41   4.142 -14.332 -13.303
  325   1HZ   LYS  41          1HZ       LYS  41   2.863 -11.924 -12.125
  326   2HZ   LYS  41          2HZ       LYS  41   3.177 -12.169 -13.778
  327   3HZ   LYS  41          3HZ       LYS  41   2.061 -13.160 -12.966
  328    H    THR  42           H        THR  42   1.598 -11.623  -7.519
  329    HA   THR  42           HA       THR  42   2.603  -8.888  -7.304
  330    HB   THR  42           HB       THR  42   1.215  -8.176  -9.351
  331    HG1  THR  42           HG1      THR  42   0.951  -9.820 -10.893
  332   1HG2  THR  42          1HG2      THR  42   3.827  -8.562  -9.103
  333   2HG2  THR  42          2HG2      THR  42   3.515  -9.872 -10.242
  334   3HG2  THR  42          3HG2      THR  42   3.114  -8.211 -10.677
  335    H    ILE  43           H        ILE  43   1.188  -7.914  -5.924
  336    HA   ILE  43           HA       ILE  43  -1.654  -8.867  -5.949
  337    HB   ILE  43           HB       ILE  43  -1.565  -8.338  -3.423
  338   1HG1  ILE  43          1HG1      ILE  43   1.391  -8.709  -3.969
  339   2HG1  ILE  43          2HG1      ILE  43   0.623  -7.207  -3.457
  340   1HG2  ILE  43          1HG2      ILE  43  -1.475 -10.622  -4.737
  341   2HG2  ILE  43          2HG2      ILE  43   0.141 -10.687  -4.035
  342   3HG2  ILE  43          3HG2      ILE  43  -1.272 -10.560  -2.986
  343   1HD1  ILE  43          1HD1      ILE  43  -0.306  -8.812  -1.513
  344   2HD1  ILE  43          2HD1      ILE  43   1.184  -9.678  -1.883
  345   3HD1  ILE  43          3HD1      ILE  43   1.247  -7.990  -1.379
  346    H    SER  44           H        SER  44  -3.204  -7.266  -5.903
  347    HA   SER  44           HA       SER  44  -2.187  -4.482  -5.481
  348   1HB   SER  44          1HB       SER  44  -4.219  -5.525  -7.433
  349   2HB   SER  44          2HB       SER  44  -4.136  -3.822  -7.004
  350    HG   SER  44           HG       SER  44  -2.872  -4.411  -8.866
  351    H    VAL  45           H        VAL  45  -3.322  -3.213  -4.089
  352    HA   VAL  45           HA       VAL  45  -5.947  -4.110  -3.056
  353    HB   VAL  45           HB       VAL  45  -4.299  -5.125  -1.533
  354   1HG1  VAL  45          1HG1      VAL  45  -2.549  -3.296  -2.021
  355   2HG1  VAL  45          2HG1      VAL  45  -3.382  -2.348  -0.792
  356   3HG1  VAL  45          3HG1      VAL  45  -2.651  -3.895  -0.370
  357   1HG2  VAL  45          1HG2      VAL  45  -5.958  -2.813  -0.549
  358   2HG2  VAL  45          2HG2      VAL  45  -6.252  -4.541  -0.372
  359   3HG2  VAL  45          3HG2      VAL  45  -4.990  -3.759   0.579
  360    H    VAL  46           H        VAL  46  -7.157  -2.267  -3.470
  361    HA   VAL  46           HA       VAL  46  -5.832   0.376  -3.205
  362    HB   VAL  46           HB       VAL  46  -8.632  -0.149  -4.181
  363   1HG1  VAL  46          1HG1      VAL  46  -7.892   2.175  -3.536
  364   2HG1  VAL  46          2HG1      VAL  46  -6.696   2.078  -4.830
  365   3HG1  VAL  46          3HG1      VAL  46  -8.417   2.010  -5.212
  366   1HG2  VAL  46          1HG2      VAL  46  -6.004  -0.526  -5.541
  367   2HG2  VAL  46          2HG2      VAL  46  -7.529  -1.372  -5.804
  368   3HG2  VAL  46          3HG2      VAL  46  -7.288   0.242  -6.474
  369    H    LEU  47           H        LEU  47  -6.037   1.427  -1.330
  370    HA   LEU  47           HA       LEU  47  -8.253   0.654   0.490
  371   1HB   LEU  47          1HB       LEU  47  -5.995   2.458   1.300
  372   2HB   LEU  47          2HB       LEU  47  -6.940   1.349   2.288
  373    HG   LEU  47           HG       LEU  47  -5.771  -0.355   0.440
  374   1HD1  LEU  47          1HD1      LEU  47  -4.026   2.031   0.905
  375   2HD1  LEU  47          2HD1      LEU  47  -3.265   0.441   0.864
  376   3HD1  LEU  47          3HD1      LEU  47  -4.182   1.016  -0.530
  377   1HD2  LEU  47          1HD2      LEU  47  -5.960  -0.297   3.082
  378   2HD2  LEU  47          2HD2      LEU  47  -4.714  -1.269   2.300
  379   3HD2  LEU  47          3HD2      LEU  47  -4.306   0.306   2.975
  380    H    GLN  48           H        GLN  48  -9.328   2.370   1.714
  381    HA   GLN  48           HA       GLN  48  -9.855   4.734  -0.008
  382   1HB   GLN  48          1HB       GLN  48 -11.845   3.508   0.582
  383   2HB   GLN  48          2HB       GLN  48 -11.367   3.422   2.272
  384   1HG   GLN  48          1HG       GLN  48 -13.140   5.112   1.928
  385   2HG   GLN  48          2HG       GLN  48 -11.648   5.861   2.489
  386   1HE2  GLN  48          2HE2      GLN  48 -12.464   4.759  -0.832
  387   2HE2  GLN  48          1HE2      GLN  48 -12.290   6.288  -1.541
  388    H    LEU  49           H        LEU  49  -9.728   6.851   0.871
  389    HA   LEU  49           HA       LEU  49  -7.990   7.097   3.261
  390   1HB   LEU  49          1HB       LEU  49  -8.747   9.125   1.127
  391   2HB   LEU  49          2HB       LEU  49  -7.626   9.414   2.457
  392    HG   LEU  49           HG       LEU  49  -7.258   7.220   0.400
  393   1HD1  LEU  49          1HD1      LEU  49  -6.499  10.103   0.413
  394   2HD1  LEU  49          2HD1      LEU  49  -5.285   8.957  -0.153
  395   3HD1  LEU  49          3HD1      LEU  49  -6.857   9.043  -0.949
  396   1HD2  LEU  49          1HD2      LEU  49  -5.589   8.365   2.645
  397   2HD2  LEU  49          2HD2      LEU  49  -6.060   6.686   2.385
  398   3HD2  LEU  49          3HD2      LEU  49  -4.866   7.440   1.329
  399    H    GLU  50           H        GLU  50  -8.977   7.672   5.112
  400    HA   GLU  50           HA       GLU  50 -11.731   8.052   5.470
  401   1HB   GLU  50          1HB       GLU  50  -9.909   7.616   7.217
  402   2HB   GLU  50          2HB       GLU  50  -9.677   9.364   7.242
  403   1HG   GLU  50          1HG       GLU  50 -12.381   9.245   7.460
  404   2HG   GLU  50          2HG       GLU  50 -11.939   7.741   8.269
  405    H    LYS  51           H        LYS  51  -9.672  10.307   3.949
  406    HA   LYS  51           HA       LYS  51 -11.788  12.281   3.827
  407   1HB   LYS  51          1HB       LYS  51 -10.353  14.130   4.790
  408   2HB   LYS  51          2HB       LYS  51 -10.927  12.965   5.982
  409   1HG   LYS  51          1HG       LYS  51  -8.798  11.827   6.001
  410   2HG   LYS  51          2HG       LYS  51  -8.218  12.783   4.638
  411   1HD   LYS  51          1HD       LYS  51  -8.654  14.838   6.149
  412   2HD   LYS  51          2HD       LYS  51  -8.723  13.677   7.474
  413   1HE   LYS  51          1HE       LYS  51  -6.454  12.845   6.247
  414   2HE   LYS  51          2HE       LYS  51  -6.398  14.564   5.856
  415   1HZ   LYS  51          1HZ       LYS  51  -6.882  13.556   8.599
  416   2HZ   LYS  51          2HZ       LYS  51  -5.327  13.899   8.006
  417   3HZ   LYS  51          3HZ       LYS  51  -6.485  15.136   8.124
  418    H    GLU  52           H        GLU  52 -11.509  13.520   1.971
  419    HA   GLU  52           HA       GLU  52  -9.394  12.748   0.142
  420   1HB   GLU  52          1HB       GLU  52 -11.819  13.489  -0.431
  421   2HB   GLU  52          2HB       GLU  52 -11.195  15.124  -0.230
  422   1HG   GLU  52          1HG       GLU  52  -9.270  14.247  -1.818
  423   2HG   GLU  52          2HG       GLU  52 -10.505  13.088  -2.309
  424    H    GLU  53           H        GLU  53  -7.412  13.519   0.404
  425    HA   GLU  53           HA       GLU  53  -6.994  16.417   0.796
  426   1HB   GLU  53          1HB       GLU  53  -5.032  15.527   2.461
  427   2HB   GLU  53          2HB       GLU  53  -6.602  16.079   3.028
  428   1HG   GLU  53          1HG       GLU  53  -5.928  13.896   4.032
  429   2HG   GLU  53          2HG       GLU  53  -7.424  13.779   3.108
  430    H    GLN  54           H        GLN  54  -4.429  16.716   0.810
  431    HA   GLN  54           HA       GLN  54  -3.512  15.495  -1.702
  432   1HB   GLN  54          1HB       GLN  54  -2.141  17.505   0.118
  433   2HB   GLN  54          2HB       GLN  54  -1.628  17.067  -1.510
  434   1HG   GLN  54          1HG       GLN  54  -3.482  18.096  -2.513
  435   2HG   GLN  54          2HG       GLN  54  -4.405  18.096  -1.018
  436   1HE2  GLN  54          2HE2      GLN  54  -1.006  19.162  -1.427
  437   2HE2  GLN  54          1HE2      GLN  54  -1.294  20.771  -0.973
  438    H    ILE  55           H        ILE  55  -0.909  15.026  -1.518
  439    HA   ILE  55           HA       ILE  55  -0.408  13.417   0.937
  440    HB   ILE  55           HB       ILE  55   0.018  12.363  -1.874
  441   1HG1  ILE  55          1HG1      ILE  55  -1.823  10.708  -0.733
  442   2HG1  ILE  55          2HG1      ILE  55  -2.293  12.248  -0.012
  443   1HG2  ILE  55          1HG2      ILE  55   0.382  11.210   0.900
  444   2HG2  ILE  55          2HG2      ILE  55   0.292  10.199  -0.543
  445   3HG2  ILE  55          3HG2      ILE  55   1.594  11.376  -0.371
  446   1HD1  ILE  55          1HD1      ILE  55  -1.907  11.782  -2.984
  447   2HD1  ILE  55          2HD1      ILE  55  -3.469  11.811  -2.165
  448   3HD1  ILE  55          3HD1      ILE  55  -2.478  13.269  -2.226
  449    H    HIS  56           H        HIS  56   1.473  14.212   1.728
  450    HA   HIS  56           HA       HIS  56   3.540  15.182  -0.198
  451   1HB   HIS  56          1HB       HIS  56   2.685  16.732   1.629
  452   2HB   HIS  56          2HB       HIS  56   3.451  15.648   2.792
  453    HD1  HIS  56           HD1      HIS  56   4.335  17.847  -0.178
  454    HD2  HIS  56           HD2      HIS  56   6.203  16.008   3.064
  455    HE1  HIS  56           HE1      HIS  56   6.720  18.695  -0.151
  456    H    SER  57           H        SER  57   2.911  12.912   2.416
  457    HA   SER  57           HA       SER  57   5.428  11.501   1.705
  458   1HB   SER  57          1HB       SER  57   4.814  12.760   4.336
  459   2HB   SER  57          2HB       SER  57   5.531  11.151   4.369
  460    HG   SER  57           HG       SER  57   6.541  13.561   3.324
  461    H    VAL  58           H        VAL  58   5.381   9.250   2.542
  462    HA   VAL  58           HA       VAL  58   2.681   8.290   3.319
  463    HB   VAL  58           HB       VAL  58   4.221   7.415   0.863
  464   1HG1  VAL  58          1HG1      VAL  58   1.837   6.250   2.281
  465   2HG1  VAL  58          2HG1      VAL  58   2.018   6.062   0.536
  466   3HG1  VAL  58          3HG1      VAL  58   3.249   5.431   1.624
  467   1HG2  VAL  58          1HG2      VAL  58   1.711   9.001   1.347
  468   2HG2  VAL  58          2HG2      VAL  58   3.072   9.377   0.289
  469   3HG2  VAL  58          3HG2      VAL  58   1.928   8.112  -0.160
  470    H    ASP  59           H        ASP  59   2.716   6.043   4.077
  471    HA   ASP  59           HA       ASP  59   5.436   5.044   4.818
  472   1HB   ASP  59          1HB       ASP  59   4.153   6.231   6.711
  473   2HB   ASP  59          2HB       ASP  59   3.040   4.868   6.643
  474    H    ILE  60           H        ILE  60   5.680   2.850   4.630
  475    HA   ILE  60           HA       ILE  60   3.358   1.062   4.512
  476    HB   ILE  60           HB       ILE  60   4.921   1.837   2.074
  477   1HG1  ILE  60          1HG1      ILE  60   2.461   0.947   1.282
  478   2HG1  ILE  60          2HG1      ILE  60   2.118   1.460   2.934
  479   1HG2  ILE  60          1HG2      ILE  60   4.142  -0.978   2.749
  480   2HG2  ILE  60          2HG2      ILE  60   3.948  -0.422   1.087
  481   3HG2  ILE  60          3HG2      ILE  60   5.540  -0.392   1.847
  482   1HD1  ILE  60          1HD1      ILE  60   3.641   3.543   2.060
  483   2HD1  ILE  60          2HD1      ILE  60   2.822   3.078   0.569
  484   3HD1  ILE  60          3HD1      ILE  60   1.880   3.513   1.994
  485    H    GLY  61           H        GLY  61   3.957  -0.835   5.451
  486   1HA   GLY  61          1HA       GLY  61   6.825  -1.210   6.021
  487   2HA   GLY  61          2HA       GLY  61   5.523  -2.020   6.868
  488    H    ASN  62           H        ASN  62   7.962  -2.684   4.957
  489    HA   ASN  62           HA       ASN  62   6.610  -4.368   2.953
  490   1HB   ASN  62          1HB       ASN  62   8.971  -5.086   2.393
  491   2HB   ASN  62          2HB       ASN  62   8.666  -3.356   2.238
  492   1HD2  ASN  62          2HD2      ASN  62   9.773  -1.923   3.677
  493   2HD2  ASN  62          1HD2      ASN  62  10.944  -2.455   4.784
  494    H    ASP  63           H        ASP  63   5.709  -6.271   3.618
  495    HA   ASP  63           HA       ASP  63   6.960  -7.750   5.868
  496   1HB   ASP  63          1HB       ASP  63   4.302  -7.309   5.110
  497   2HB   ASP  63          2HB       ASP  63   4.599  -8.976   4.630
  498    H    GLY  64           H        GLY  64   8.690  -7.807   3.900
  499   1HA   GLY  64          1HA       GLY  64   9.947  -9.619   2.894
  500   2HA   GLY  64          2HA       GLY  64   8.444 -10.526   2.716
  501    H    SER  65           H        SER  65   7.226  -7.814   1.770
  502    HA   SER  65           HA       SER  65   7.168  -8.251  -1.006
  503   1HB   SER  65          1HB       SER  65   6.601  -5.712  -1.020
  504   2HB   SER  65          2HB       SER  65   5.531  -6.802  -0.144
  505    HG   SER  65           HG       SER  65   6.138  -5.920   1.671
  506    H    ALA  66           H        ALA  66   8.078  -6.925  -2.715
  507    HA   ALA  66           HA       ALA  66  10.814  -5.915  -2.071
  508   1HB   ALA  66          1HB       ALA  66   9.880  -7.896  -4.030
  509   2HB   ALA  66          2HB       ALA  66  10.949  -6.675  -4.711
  510   3HB   ALA  66          3HB       ALA  66  11.487  -7.670  -3.362
  511    H    PHE  67           H        PHE  67   8.349  -5.853  -4.697
  512    HA   PHE  67           HA       PHE  67   9.073  -2.981  -5.130
  513   1HB   PHE  67          1HB       PHE  67   7.386  -4.792  -6.884
  514   2HB   PHE  67          2HB       PHE  67   7.922  -3.174  -7.282
  515    HD1  PHE  67           HD1      PHE  67  10.711  -3.115  -6.414
  516    HD2  PHE  67           HD2      PHE  67   8.500  -6.266  -8.321
  517    HE1  PHE  67           HE1      PHE  67  12.818  -4.027  -7.345
  518    HE2  PHE  67           HE2      PHE  67  10.605  -7.181  -9.247
  519    HZ   PHE  67           HZ       PHE  67  12.766  -6.063  -8.763
  520    H    VAL  68           H        VAL  68   7.642  -1.384  -4.624
  521    HA   VAL  68           HA       VAL  68   4.823  -2.175  -4.025
  522    HB   VAL  68           HB       VAL  68   6.525  -0.311  -2.343
  523   1HG1  VAL  68          1HG1      VAL  68   4.060   0.228  -2.505
  524   2HG1  VAL  68          2HG1      VAL  68   3.727  -1.374  -1.846
  525   3HG1  VAL  68          3HG1      VAL  68   4.600  -0.186  -0.878
  526   1HG2  VAL  68          1HG2      VAL  68   5.661  -3.182  -2.083
  527   2HG2  VAL  68          2HG2      VAL  68   7.253  -2.478  -1.808
  528   3HG2  VAL  68          3HG2      VAL  68   5.958  -2.211  -0.641
  529    H    GLU  69           H        GLU  69   3.651  -1.131  -5.511
  530    HA   GLU  69           HA       GLU  69   4.452   1.628  -6.339
  531   1HB   GLU  69          1HB       GLU  69   4.254  -0.016  -8.170
  532   2HB   GLU  69          2HB       GLU  69   2.604  -0.381  -7.675
  533   1HG   GLU  69          1HG       GLU  69   1.760   1.528  -8.605
  534   2HG   GLU  69          2HG       GLU  69   3.172   2.489  -8.167
  535    H    VAL  70           H        VAL  70   2.994   3.334  -6.089
  536    HA   VAL  70           HA       VAL  70   0.355   2.655  -4.871
  537    HB   VAL  70           HB       VAL  70   2.051   4.993  -3.987
  538   1HG1  VAL  70          1HG1      VAL  70  -0.642   3.928  -3.362
  539   2HG1  VAL  70          2HG1      VAL  70   0.317   4.452  -1.977
  540   3HG1  VAL  70          3HG1      VAL  70  -0.039   5.583  -3.281
  541   1HG2  VAL  70          1HG2      VAL  70   1.735   2.222  -2.803
  542   2HG2  VAL  70          2HG2      VAL  70   3.234   3.008  -3.298
  543   3HG2  VAL  70          3HG2      VAL  70   2.354   3.597  -1.888
  544    H    LEU  71           H        LEU  71  -1.265   3.535  -5.991
  545    HA   LEU  71           HA       LEU  71  -0.698   5.847  -7.779
  546   1HB   LEU  71          1HB       LEU  71  -2.163   3.354  -8.126
  547   2HB   LEU  71          2HB       LEU  71  -3.193   4.742  -8.473
  548    HG   LEU  71           HG       LEU  71  -1.294   5.614  -9.928
  549   1HD1  LEU  71          1HD1      LEU  71   0.422   4.096  -8.871
  550   2HD1  LEU  71          2HD1      LEU  71  -0.346   2.745  -9.706
  551   3HD1  LEU  71          3HD1      LEU  71   0.404   4.044 -10.634
  552   1HD2  LEU  71          1HD2      LEU  71  -2.832   3.089 -10.513
  553   2HD2  LEU  71          2HD2      LEU  71  -3.145   4.726 -11.089
  554   3HD2  LEU  71          3HD2      LEU  71  -1.782   3.811 -11.733
  555    H    VAL  72           H        VAL  72  -2.545   7.402  -7.961
  556    HA   VAL  72           HA       VAL  72  -4.066   7.585  -5.393
  557    HB   VAL  72           HB       VAL  72  -3.933  10.093  -5.852
  558   1HG1  VAL  72          1HG1      VAL  72  -1.595   8.383  -5.025
  559   2HG1  VAL  72          2HG1      VAL  72  -1.542  10.142  -4.905
  560   3HG1  VAL  72          3HG1      VAL  72  -2.745   9.230  -3.992
  561   1HG2  VAL  72          1HG2      VAL  72  -3.096   9.901  -8.176
  562   2HG2  VAL  72          2HG2      VAL  72  -1.973  10.814  -7.167
  563   3HG2  VAL  72          3HG2      VAL  72  -1.628   9.134  -7.573
  564    H    GLY  73           H        GLY  73  -6.157   8.612  -5.528
  565   1HA   GLY  73          1HA       GLY  73  -7.318   9.469  -7.999
  566   2HA   GLY  73          2HA       GLY  73  -7.799   7.810  -7.651
  567    H    SER  74           H        SER  74  -9.629   9.872  -7.725
  568    HA   SER  74           HA       SER  74 -10.353  10.251  -4.875
  569   1HB   SER  74          1HB       SER  74 -10.027  12.395  -5.900
  570   2HB   SER  74          2HB       SER  74 -10.963  11.925  -7.310
  571    HG   SER  74           HG       SER  74 -11.808  13.021  -5.043
  572    H    SER  75           H        SER  75 -12.694  10.292  -4.485
  573    HA   SER  75           HA       SER  75 -14.028   8.054  -5.773
  574   1HB   SER  75          1HB       SER  75 -14.331   8.512  -3.355
  575   2HB   SER  75          2HB       SER  75 -15.070  10.058  -3.749
  576    HG   SER  75           HG       SER  75 -16.844   9.063  -4.339
  577    H    ALA  76           H        ALA  76 -13.610  11.212  -6.724
  578    HA   ALA  76           HA       ALA  76 -16.109  12.199  -7.474
  579   1HB   ALA  76          1HB       ALA  76 -13.661  13.125  -7.823
  580   2HB   ALA  76          2HB       ALA  76 -13.844  12.401  -9.419
  581   3HB   ALA  76          3HB       ALA  76 -14.970  13.647  -8.882
  582    H    GLY  77           H        GLY  77 -14.369   9.492  -8.829
  583   1HA   GLY  77          1HA       GLY  77 -16.212   9.368 -11.155
  584   2HA   GLY  77          2HA       GLY  77 -14.766   8.382 -10.940
  585    H    GLY  78           H        GLY  78 -15.539   7.795  -8.095
  586   1HA   GLY  78          1HA       GLY  78 -16.709   6.124  -6.938
  587   2HA   GLY  78          2HA       GLY  78 -18.077   6.495  -7.988
  588    H    ALA  79           H        ALA  79 -15.095   5.570  -9.507
  589    HA   ALA  79           HA       ALA  79 -15.334   2.745  -9.542
  590   1HB   ALA  79          1HB       ALA  79 -16.853   4.196 -11.725
  591   2HB   ALA  79          2HB       ALA  79 -16.287   2.537 -11.910
  592   3HB   ALA  79          3HB       ALA  79 -17.451   2.935 -10.648
  593    H    GLY  80           H        GLY  80 -13.293   4.723  -9.500
  594   1HA   GLY  80          1HA       GLY  80 -12.060   5.118 -12.060
  595   2HA   GLY  80          2HA       GLY  80 -11.242   5.255 -10.503
  596    H    GLU  81           H        GLU  81 -10.638   3.137  -9.455
  597    HA   GLU  81           HA       GLU  81  -9.523   1.081  -9.530
  598   1HB   GLU  81          1HB       GLU  81 -11.661   0.840 -11.555
  599   2HB   GLU  81          2HB       GLU  81 -10.289  -0.234 -11.824
  600   1HG   GLU  81          1HG       GLU  81 -10.598  -0.589  -9.168
  601   2HG   GLU  81          2HG       GLU  81 -12.265  -0.204  -9.599
  602    H    GLN  82           H        GLN  82  -9.785   1.469 -13.060
  603    HA   GLN  82           HA       GLN  82  -6.812   1.618 -13.162
  604   1HB   GLN  82          1HB       GLN  82  -7.141   1.100 -15.595
  605   2HB   GLN  82          2HB       GLN  82  -7.784  -0.148 -14.527
  606   1HG   GLN  82          1HG       GLN  82  -9.969   0.336 -15.047
  607   2HG   GLN  82          2HG       GLN  82  -9.640   2.052 -15.288
  608   1HE2  GLN  82          2HE2      GLN  82  -8.412   2.612 -17.356
  609   2HE2  GLN  82          1HE2      GLN  82  -8.656   1.634 -18.723
  610    H    ASP  83           H        ASP  83  -8.611   3.902 -12.466
  611    HA   ASP  83           HA       ASP  83  -7.800   5.736 -14.685
  612   1HB   ASP  83          1HB       ASP  83 -10.384   5.174 -14.160
  613   2HB   ASP  83          2HB       ASP  83 -10.134   6.469 -12.988
  614    H    TYR  84           H        TYR  84  -6.258   5.088 -12.349
  615    HA   TYR  84           HA       TYR  84  -6.514   7.506 -10.642
  616   1HB   TYR  84          1HB       TYR  84  -5.189   4.816 -10.337
  617   2HB   TYR  84          2HB       TYR  84  -4.637   6.176  -9.367
  618    HD1  TYR  84           HD1      TYR  84  -8.123   5.320 -10.497
  619    HD2  TYR  84           HD2      TYR  84  -5.408   5.729  -7.189
  620    HE1  TYR  84           HE1      TYR  84  -9.990   4.946  -8.923
  621    HE2  TYR  84           HE2      TYR  84  -7.287   5.357  -5.613
  622    HH   TYR  84           HH       TYR  84  -9.628   4.104  -5.812
  623    H    GLU  85           H        GLU  85  -3.952   7.955  -9.915
  624    HA   GLU  85           HA       GLU  85  -2.435   8.204 -12.468
  625   1HB   GLU  85          1HB       GLU  85  -2.656  10.445 -12.430
  626   2HB   GLU  85          2HB       GLU  85  -3.629  10.335 -10.975
  627   1HG   GLU  85          1HG       GLU  85  -1.838  11.807 -10.455
  628   2HG   GLU  85          2HG       GLU  85  -1.415  10.282  -9.676
  629    H    VAL  86           H        VAL  86  -0.307   7.661 -12.300
  630    HA   VAL  86           HA       VAL  86   0.590   6.159 -10.066
  631    HB   VAL  86           HB       VAL  86   2.275   7.461 -12.222
  632   1HG1  VAL  86          1HG1      VAL  86   2.756   5.080 -10.402
  633   2HG1  VAL  86          2HG1      VAL  86   3.796   5.538 -11.750
  634   3HG1  VAL  86          3HG1      VAL  86   3.623   6.615 -10.364
  635   1HG2  VAL  86          1HG2      VAL  86   0.203   5.771 -12.677
  636   2HG2  VAL  86          2HG2      VAL  86   1.673   5.768 -13.651
  637   3HG2  VAL  86          3HG2      VAL  86   1.476   4.598 -12.347
  638    H    LEU  87           H        LEU  87   0.353   7.471  -8.175
  639    HA   LEU  87           HA       LEU  87   1.603  10.029  -7.793
  640   1HB   LEU  87          1HB       LEU  87  -0.138   8.895  -6.289
  641   2HB   LEU  87          2HB       LEU  87   1.184   7.917  -5.657
  642    HG   LEU  87           HG       LEU  87   2.386  10.151  -5.202
  643   1HD1  LEU  87          1HD1      LEU  87  -0.278  11.043  -6.153
  644   2HD1  LEU  87          2HD1      LEU  87   0.312  11.842  -4.697
  645   3HD1  LEU  87          3HD1      LEU  87   1.267  11.890  -6.179
  646   1HD2  LEU  87          1HD2      LEU  87   0.052   8.968  -3.762
  647   2HD2  LEU  87          2HD2      LEU  87   1.727   9.137  -3.235
  648   3HD2  LEU  87          3HD2      LEU  87   0.643  10.528  -3.189
  649    H    LEU  88           H        LEU  88   2.662   6.753  -6.796
  650    HA   LEU  88           HA       LEU  88   5.458   7.628  -7.266
  651   1HB   LEU  88          1HB       LEU  88   6.226   6.632  -5.179
  652   2HB   LEU  88          2HB       LEU  88   5.045   7.899  -4.861
  653    HG   LEU  88           HG       LEU  88   3.474   5.627  -5.143
  654   1HD1  LEU  88          1HD1      LEU  88   6.178   4.952  -4.088
  655   2HD1  LEU  88          2HD1      LEU  88   4.795   4.264  -3.239
  656   3HD1  LEU  88          3HD1      LEU  88   5.025   3.939  -4.957
  657   1HD2  LEU  88          1HD2      LEU  88   4.528   7.281  -2.881
  658   2HD2  LEU  88          2HD2      LEU  88   2.868   7.081  -3.442
  659   3HD2  LEU  88          3HD2      LEU  88   3.634   5.812  -2.486
  660    H    VAL  89           H        VAL  89   6.273   6.244  -8.720
  661    HA   VAL  89           HA       VAL  89   5.087   3.875  -9.632
  662    HB   VAL  89           HB       VAL  89   7.339   3.318 -10.564
  663   1HG1  VAL  89          1HG1      VAL  89   6.256   6.130 -10.760
  664   2HG1  VAL  89          2HG1      VAL  89   7.613   5.590 -11.750
  665   3HG1  VAL  89          3HG1      VAL  89   6.045   4.796 -11.894
  666   1HG2  VAL  89          1HG2      VAL  89   8.660   4.105  -8.617
  667   2HG2  VAL  89          2HG2      VAL  89   9.202   4.863 -10.113
  668   3HG2  VAL  89          3HG2      VAL  89   8.193   5.766  -8.984
  669    H    THR  90           H        THR  90   6.415   1.661  -9.534
  670    HA   THR  90           HA       THR  90   6.102   0.690  -6.868
  671    HB   THR  90           HB       THR  90   6.041  -0.542  -9.220
  672    HG1  THR  90           HG1      THR  90   6.039  -2.395  -8.062
  673   1HG2  THR  90          1HG2      THR  90   8.447  -0.251  -9.727
  674   2HG2  THR  90          2HG2      THR  90   8.858  -1.140  -8.261
  675   3HG2  THR  90          3HG2      THR  90   8.020  -1.956  -9.582
  676    H    SER  91           H        SER  91   7.532   0.509  -5.228
  677    HA   SER  91           HA       SER  91  10.274   1.557  -5.683
  678   1HB   SER  91          1HB       SER  91  10.144   1.760  -3.087
  679   2HB   SER  91          2HB       SER  91   9.246   2.915  -4.066
  680    HG   SER  91           HG       SER  91   7.390   1.783  -3.680
  681    H    SER  92           H        SER  92  11.909   0.164  -5.512
  682    HA   SER  92           HA       SER  92  11.431  -2.603  -4.625
  683   1HB   SER  92          1HB       SER  92  13.706  -3.017  -5.443
  684   2HB   SER  92          2HB       SER  92  12.779  -2.143  -6.658
  685    HG   SER  92           HG       SER  92  14.026  -0.457  -6.388
  686    H    PHE  93           H        PHE  93  11.659  -3.112  -2.511
  687    HA   PHE  93           HA       PHE  93  13.579  -1.509  -0.875
  688   1HB   PHE  93          1HB       PHE  93  11.187  -3.106   0.040
  689   2HB   PHE  93          2HB       PHE  93  12.233  -2.141   1.072
  690    HD1  PHE  93           HD1      PHE  93  12.663   0.309  -0.412
  691    HD2  PHE  93           HD2      PHE  93   9.096  -2.064  -0.076
  692    HE1  PHE  93           HE1      PHE  93  11.288   2.311  -0.896
  693    HE2  PHE  93           HE2      PHE  93   7.722  -0.056  -0.559
  694    HZ   PHE  93           HZ       PHE  93   8.820   2.128  -0.969
  695    H    MET  94           H        MET  94  12.251  -4.795  -1.271
  696    HA   MET  94           HA       MET  94  14.841  -5.837  -0.183
  697   1HB   MET  94          1HB       MET  94  12.006  -6.776   0.197
  698   2HB   MET  94          2HB       MET  94  13.356  -7.893   0.395
  699   1HG   MET  94          1HG       MET  94  14.327  -6.530   2.130
  700   2HG   MET  94          2HG       MET  94  13.169  -5.233   1.829
  701   1HE   MET  94          1HE       MET  94  13.922  -8.688   2.999
  702   2HE   MET  94          2HE       MET  94  12.469  -9.309   3.773
  703   3HE   MET  94          3HE       MET  94  12.562  -9.213   2.012
  704    H    SER  95           H        SER  95  14.849  -8.372  -0.838
  705    HA   SER  95           HA       SER  95  14.521  -8.431  -3.809
  706   1HB   SER  95          1HB       SER  95  16.509  -9.665  -3.951
  707   2HB   SER  95          2HB       SER  95  16.860  -8.612  -2.588
  708    HG   SER  95           HG       SER  95  17.032 -11.152  -2.551
  709    HA   PRO  96           HA       PRO  96  12.019 -12.104  -3.263
  710   1HB   PRO  96          1HB       PRO  96  12.895 -13.807  -5.206
  711   2HB   PRO  96          2HB       PRO  96  12.002 -12.317  -5.547
  712   1HG   PRO  96          1HG       PRO  96  14.834 -12.941  -6.016
  713   2HG   PRO  96          2HG       PRO  96  13.820 -11.689  -6.747
  714   1HD   PRO  96          1HD       PRO  96  15.754 -11.380  -4.638
  715   2HD   PRO  96          2HD       PRO  96  14.721 -10.129  -5.364
  716    H    SER  97           H        SER  97  14.867 -12.200  -1.872
  717    HA   SER  97           HA       SER  97  14.833 -15.148  -1.371
  718   1HB   SER  97          1HB       SER  97  16.913 -14.421  -2.490
  719   2HB   SER  97          2HB       SER  97  17.185 -13.234  -1.217
  720    HG   SER  97           HG       SER  97  18.336 -15.110  -0.757
  721    H    GLU  98           H        GLU  98  15.359 -11.932   0.072
  722    HA   GLU  98           HA       GLU  98  15.670 -12.781   2.768
  723   1HB   GLU  98          1HB       GLU  98  14.544 -10.235   1.578
  724   2HB   GLU  98          2HB       GLU  98  14.850 -10.450   3.301
  725   1HG   GLU  98          1HG       GLU  98  16.887  -9.585   2.727
  726   2HG   GLU  98          2HG       GLU  98  17.225 -11.269   2.348
  727    H    SER  99           H        SER  99  12.830 -12.528   0.751
  728    HA   SER  99           HA       SER  99  10.719 -12.185   2.503
  729   1HB   SER  99          1HB       SER  99   9.434 -13.757   1.021
  730   2HB   SER  99          2HB       SER  99  10.316 -12.501   0.156
  731    HG   SER  99           HG       SER  99  10.487 -15.062  -0.223
  732    H    ARG 100           H        ARG 100  12.815 -15.007   2.359
  733    HA   ARG 100           HA       ARG 100  10.980 -16.514   4.120
  734   1HB   ARG 100          1HB       ARG 100  13.038 -18.181   4.118
  735   2HB   ARG 100          2HB       ARG 100  11.946 -18.095   2.744
  736   1HG   ARG 100          1HG       ARG 100  14.295 -16.258   2.720
  737   2HG   ARG 100          2HG       ARG 100  14.612 -17.972   2.468
  738   1HD   ARG 100          1HD       ARG 100  12.580 -16.352   0.905
  739   2HD   ARG 100          2HD       ARG 100  14.192 -16.774   0.326
  740    HE   ARG 100           HE       ARG 100  12.912 -19.180   1.103
  741   1HH1  ARG 100          1HH1      ARG 100  12.580 -16.657  -1.297
  742   2HH1  ARG 100          2HH1      ARG 100  11.853 -17.714  -2.454
  743   1HH2  ARG 100          1HH2      ARG 100  11.967 -20.513  -0.426
  744   2HH2  ARG 100          2HH2      ARG 100  11.508 -19.874  -1.969
  745    H    SER 101           H        SER 101  14.484 -16.570   4.706
  746    HA   SER 101           HA       SER 101  14.327 -14.826   7.018
  747   1HB   SER 101          1HB       SER 101  13.205 -16.853   7.914
  748   2HB   SER 101          2HB       SER 101  14.612 -17.816   7.470
  749    HG   SER 101           HG       SER 101  14.681 -17.141   9.657
  750    H    GLY 102           H        GLY 102  15.932 -15.035   4.666
  751   1HA   GLY 102          1HA       GLY 102  18.523 -16.135   5.570
  752   2HA   GLY 102          2HA       GLY 102  18.179 -15.485   3.965
  753    H    SER 103           H        SER 103  16.858 -13.073   5.207
  754    HA   SER 103           HA       SER 103  18.754 -11.672   6.836
  755   1HB   SER 103          1HB       SER 103  19.305 -11.772   3.946
  756   2HB   SER 103          2HB       SER 103  19.268 -10.142   4.607
  757    HG   SER 103           HG       SER 103  20.700 -10.981   6.278
  758    H    ASN 104           H        ASN 104  17.340 -10.302   7.795
  759    HA   ASN 104           HA       ASN 104  15.438  -8.971   8.136
  760   1HB   ASN 104          1HB       ASN 104  15.483  -6.933   6.581
  761   2HB   ASN 104          2HB       ASN 104  16.932  -7.237   7.531
  762   1HD2  ASN 104          2HD2      ASN 104  15.558  -7.783   4.246
  763   2HD2  ASN 104          1HD2      ASN 104  17.059  -7.800   3.456
  764    HA   PRO 105           HA       PRO 105  12.866 -10.944   4.813
  765   1HB   PRO 105          1HB       PRO 105  11.177 -12.256   6.521
  766   2HB   PRO 105          2HB       PRO 105  12.698 -12.942   5.935
  767   1HG   PRO 105          1HG       PRO 105  12.054 -11.785   8.591
  768   2HG   PRO 105          2HG       PRO 105  13.163 -13.099   8.170
  769   1HD   PRO 105          1HD       PRO 105  13.937 -10.489   8.761
  770   2HD   PRO 105          2HD       PRO 105  14.925 -11.666   7.868
  771    H    ASN 106           H        ASN 106  12.113  -9.225   7.777
  772    HA   ASN 106           HA       ASN 106   9.789  -7.969   6.383
  773   1HB   ASN 106          1HB       ASN 106   9.987  -8.816   9.286
  774   2HB   ASN 106          2HB       ASN 106   8.704  -7.792   8.647
  775   1HD2  ASN 106          2HD2      ASN 106   8.314  -9.135   6.112
  776   2HD2  ASN 106          1HD2      ASN 106   7.676 -10.667   6.428
  777    H    ARG 107           H        ARG 107  10.050  -5.825   6.183
  778    HA   ARG 107           HA       ARG 107  11.502  -4.335   8.303
  779   1HB   ARG 107          1HB       ARG 107  12.419  -4.782   5.539
  780   2HB   ARG 107          2HB       ARG 107  12.383  -3.082   6.000
  781   1HG   ARG 107          1HG       ARG 107  13.597  -5.129   7.844
  782   2HG   ARG 107          2HG       ARG 107  14.535  -4.462   6.508
  783   1HD   ARG 107          1HD       ARG 107  13.387  -2.206   7.647
  784   2HD   ARG 107          2HD       ARG 107  13.763  -3.214   9.044
  785    HE   ARG 107           HE       ARG 107  16.032  -2.775   8.651
  786   1HH1  ARG 107          1HH1      ARG 107  14.207  -2.249   5.713
  787   2HH1  ARG 107          2HH1      ARG 107  15.585  -1.673   4.842
  788   1HH2  ARG 107          1HH2      ARG 107  17.785  -2.020   7.486
  789   2HH2  ARG 107          2HH2      ARG 107  17.589  -1.542   5.833
  790    H    VAL 108           H        VAL 108  11.449  -1.838   7.237
  791    HA   VAL 108           HA       VAL 108   8.604  -1.346   6.448
  792    HB   VAL 108           HB       VAL 108  10.215  -0.093   8.664
  793   1HG1  VAL 108          1HG1      VAL 108   7.727   0.953   7.305
  794   2HG1  VAL 108          2HG1      VAL 108   8.166   1.417   8.948
  795   3HG1  VAL 108          3HG1      VAL 108   9.238   1.812   7.604
  796   1HG2  VAL 108          1HG2      VAL 108   7.782  -1.788   8.421
  797   2HG2  VAL 108          2HG2      VAL 108   9.057  -1.822   9.640
  798   3HG2  VAL 108          3HG2      VAL 108   7.801  -0.584   9.710
  799    H    ARG 109           H        ARG 109   8.348   0.806   5.381
  800    HA   ARG 109           HA       ARG 109  10.729   2.313   4.643
  801   1HB   ARG 109          1HB       ARG 109   9.896   0.146   2.945
  802   2HB   ARG 109          2HB       ARG 109   9.584   1.662   2.104
  803   1HG   ARG 109          1HG       ARG 109  11.778   1.674   1.563
  804   2HG   ARG 109          2HG       ARG 109  12.099   2.057   3.250
  805   1HD   ARG 109          1HD       ARG 109  12.631  -0.144   3.793
  806   2HD   ARG 109          2HD       ARG 109  11.685  -0.808   2.461
  807    HE   ARG 109           HE       ARG 109  13.587  -0.607   1.094
  808   1HH1  ARG 109          1HH1      ARG 109  13.917   1.455   3.900
  809   2HH1  ARG 109          2HH1      ARG 109  15.537   1.910   3.499
  810   1HH2  ARG 109          1HH2      ARG 109  15.682   0.008   0.615
  811   2HH2  ARG 109          2HH2      ARG 109  16.529   1.098   1.662
  812    H    MET 110           H        MET 110  10.172   4.382   3.982
  813    HA   MET 110           HA       MET 110   7.248   4.928   3.643
  814   1HB   MET 110          1HB       MET 110   9.271   6.696   5.043
  815   2HB   MET 110          2HB       MET 110   7.538   6.990   4.904
  816   1HG   MET 110          1HG       MET 110   7.037   5.563   6.587
  817   2HG   MET 110          2HG       MET 110   8.187   4.350   6.031
  818   1HE   MET 110          1HE       MET 110   7.932   7.924   7.401
  819   2HE   MET 110          2HE       MET 110   7.341   6.892   8.701
  820   3HE   MET 110          3HE       MET 110   8.823   7.835   8.918
  821    H    PHE 111           H        PHE 111   6.752   6.815   2.351
  822    HA   PHE 111           HA       PHE 111   8.921   7.512   0.418
  823   1HB   PHE 111          1HB       PHE 111   5.937   7.799  -0.020
  824   2HB   PHE 111          2HB       PHE 111   7.212   7.925  -1.226
  825    HD1  PHE 111           HD1      PHE 111   5.718   5.523   1.230
  826    HD2  PHE 111           HD2      PHE 111   7.858   6.043  -2.459
  827    HE1  PHE 111           HE1      PHE 111   5.532   3.098   0.773
  828    HE2  PHE 111           HE2      PHE 111   7.675   3.611  -2.907
  829    HZ   PHE 111           HZ       PHE 111   6.511   2.134  -1.286
  830    H    GLY 112           H        GLY 112   8.479   9.791  -0.534
  831   1HA   GLY 112          1HA       GLY 112   7.341  11.665   1.449
  832   2HA   GLY 112          2HA       GLY 112   9.007  11.871   0.967
  833    HA   PRO 113           HA       PRO 113   6.620  14.330  -2.114
  834   1HB   PRO 113          1HB       PRO 113   8.456  16.342  -2.241
  835   2HB   PRO 113          2HB       PRO 113   7.170  16.268  -1.027
  836   1HG   PRO 113          1HG       PRO 113  10.070  15.694  -0.745
  837   2HG   PRO 113          2HG       PRO 113   8.927  16.351   0.437
  838   1HD   PRO 113          1HD       PRO 113   9.822  13.702   0.379
  839   2HD   PRO 113          2HD       PRO 113   8.369  14.265   1.213
  840    H    ASP 114           H        ASP 114  10.084  13.620  -2.028
  841    HA   ASP 114           HA       ASP 114  10.624  14.043  -4.805
  842   1HB   ASP 114          1HB       ASP 114  12.303  13.801  -2.870
  843   2HB   ASP 114          2HB       ASP 114  12.084  12.061  -3.057
  844    H    LYS 115           H        LYS 115   9.238  11.369  -3.033
  845    HA   LYS 115           HA       LYS 115   9.488   9.593  -5.383
  846   1HB   LYS 115          1HB       LYS 115   8.278   9.056  -2.657
  847   2HB   LYS 115          2HB       LYS 115   8.602   7.853  -3.907
  848   1HG   LYS 115          1HG       LYS 115  11.034   8.538  -3.810
  849   2HG   LYS 115          2HG       LYS 115  10.634   9.516  -2.396
  850   1HD   LYS 115          1HD       LYS 115   9.521   7.244  -1.573
  851   2HD   LYS 115          2HD       LYS 115  10.696   6.540  -2.685
  852   1HE   LYS 115          1HE       LYS 115  12.355   8.215  -1.468
  853   2HE   LYS 115          2HE       LYS 115  11.163   8.100  -0.172
  854   1HZ   LYS 115          1HZ       LYS 115  11.353   5.605  -0.510
  855   2HZ   LYS 115          2HZ       LYS 115  12.767   5.938  -1.391
  856   3HZ   LYS 115          3HZ       LYS 115  12.662   6.383   0.242
  857    H    LEU 116           H        LEU 116   7.398  12.037  -4.639
  858    HA   LEU 116           HA       LEU 116   5.126  10.522  -5.876
  859   1HB   LEU 116          1HB       LEU 116   3.596  12.140  -4.657
  860   2HB   LEU 116          2HB       LEU 116   4.372  10.908  -3.672
  861    HG   LEU 116           HG       LEU 116   6.201  12.693  -3.257
  862   1HD1  LEU 116          1HD1      LEU 116   4.449  14.173  -4.964
  863   2HD1  LEU 116          2HD1      LEU 116   4.395  14.903  -3.364
  864   3HD1  LEU 116          3HD1      LEU 116   5.933  14.716  -4.197
  865   1HD2  LEU 116          1HD2      LEU 116   3.394  12.939  -2.154
  866   2HD2  LEU 116          2HD2      LEU 116   4.687  11.924  -1.519
  867   3HD2  LEU 116          3HD2      LEU 116   4.815  13.680  -1.422
  868    H    VAL 117           H        VAL 117   4.002  11.495  -7.473
  869    HA   VAL 117           HA       VAL 117   5.302  13.510  -9.043
  870    HB   VAL 117           HB       VAL 117   3.685  11.897 -10.005
  871   1HG1  VAL 117          1HG1      VAL 117   2.173  11.857  -8.039
  872   2HG1  VAL 117          2HG1      VAL 117   1.608  13.459  -8.478
  873   3HG1  VAL 117          3HG1      VAL 117   1.308  12.100  -9.554
  874   1HG2  VAL 117          1HG2      VAL 117   4.024  14.388 -10.852
  875   2HG2  VAL 117          2HG2      VAL 117   2.781  13.365 -11.570
  876   3HG2  VAL 117          3HG2      VAL 117   2.343  14.557 -10.346
  877    H    ARG 118           H        ARG 118   4.976  15.757  -9.122
  878    HA   ARG 118           HA       ARG 118   3.722  16.961  -6.759
  879   1HB   ARG 118          1HB       ARG 118   5.555  17.815  -8.895
  880   2HB   ARG 118          2HB       ARG 118   4.367  19.049  -8.474
  881   1HG   ARG 118          1HG       ARG 118   5.931  19.537  -6.865
  882   2HG   ARG 118          2HG       ARG 118   5.054  18.278  -5.994
  883   1HD   ARG 118          1HD       ARG 118   6.669  16.595  -6.915
  884   2HD   ARG 118          2HD       ARG 118   7.592  17.924  -7.615
  885    HE   ARG 118           HE       ARG 118   7.554  17.157  -4.807
  886   1HH1  ARG 118          1HH1      ARG 118   8.007  19.802  -7.050
  887   2HH1  ARG 118          2HH1      ARG 118   8.984  20.704  -5.946
  888   1HH2  ARG 118          1HH2      ARG 118   8.821  18.360  -3.409
  889   2HH2  ARG 118          2HH2      ARG 118   9.441  19.899  -3.907
  890    H    ALA 119           H        ALA 119   2.993  16.537 -10.173
  891    HA   ALA 119           HA       ALA 119   0.819  18.401 -10.310
  892   1HB   ALA 119          1HB       ALA 119   1.483  15.938 -11.936
  893   2HB   ALA 119          2HB       ALA 119   0.143  17.018 -12.320
  894   3HB   ALA 119          3HB       ALA 119   1.800  17.620 -12.362
  895    H    ALA 120           H        ALA 120   1.086  15.319  -8.788
  896    HA   ALA 120           HA       ALA 120  -1.894  15.173  -8.584
  897   1HB   ALA 120          1HB       ALA 120  -0.337  13.253  -9.695
  898   2HB   ALA 120          2HB       ALA 120  -0.309  12.735  -8.009
  899   3HB   ALA 120          3HB       ALA 120  -1.846  12.910  -8.850
  900    H    ALA 121           H        ALA 121   1.168  14.480  -6.838
  901    HA   ALA 121           HA       ALA 121   0.178  13.797  -4.330
  902   1HB   ALA 121          1HB       ALA 121   2.544  15.532  -5.042
  903   2HB   ALA 121          2HB       ALA 121   2.234  14.936  -3.413
  904   3HB   ALA 121          3HB       ALA 121   2.535  13.799  -4.724
  905    H    GLU 122           H        GLU 122   0.485  17.107  -5.643
  906    HA   GLU 122           HA       GLU 122  -0.567  18.225  -3.133
  907   1HB   GLU 122          1HB       GLU 122  -0.339  20.405  -4.215
  908   2HB   GLU 122          2HB       GLU 122   1.131  19.467  -4.461
  909   1HG   GLU 122          1HG       GLU 122  -0.098  18.710  -6.678
  910   2HG   GLU 122          2HG       GLU 122  -0.998  20.206  -6.438
  911    H    LYS 123           H        LYS 123  -2.087  16.549  -5.479
  912    HA   LYS 123           HA       LYS 123  -4.450  18.325  -5.619
  913   1HB   LYS 123          1HB       LYS 123  -3.959  15.650  -6.958
  914   2HB   LYS 123          2HB       LYS 123  -5.311  16.736  -7.272
  915   1HG   LYS 123          1HG       LYS 123  -3.394  18.485  -7.745
  916   2HG   LYS 123          2HG       LYS 123  -2.423  17.038  -8.011
  917   1HD   LYS 123          1HD       LYS 123  -3.572  16.448  -9.908
  918   2HD   LYS 123          2HD       LYS 123  -5.098  17.099  -9.311
  919   1HE   LYS 123          1HE       LYS 123  -2.828  18.953  -9.992
  920   2HE   LYS 123          2HE       LYS 123  -3.887  18.341 -11.263
  921   1HZ   LYS 123          1HZ       LYS 123  -4.854  19.688  -8.802
  922   2HZ   LYS 123          2HZ       LYS 123  -4.611  20.482 -10.284
  923   3HZ   LYS 123          3HZ       LYS 123  -5.775  19.251 -10.158
  924    H    ARG 124           H        ARG 124  -6.277  17.853  -4.437
  925    HA   ARG 124           HA       ARG 124  -6.061  16.053  -2.218
  926   1HB   ARG 124          1HB       ARG 124  -8.410  17.553  -3.393
  927   2HB   ARG 124          2HB       ARG 124  -8.524  16.586  -1.922
  928   1HG   ARG 124          1HG       ARG 124  -6.860  17.943  -0.815
  929   2HG   ARG 124          2HG       ARG 124  -6.509  18.814  -2.310
  930   1HD   ARG 124          1HD       ARG 124  -8.760  19.762  -2.330
  931   2HD   ARG 124          2HD       ARG 124  -9.194  18.824  -0.900
  932    HE   ARG 124           HE       ARG 124  -6.900  20.376  -0.263
  933   1HH1  ARG 124          1HH1      ARG 124 -10.281  20.810  -1.050
  934   2HH1  ARG 124          2HH1      ARG 124 -10.408  22.272  -0.137
  935   1HH2  ARG 124          1HH2      ARG 124  -7.110  22.273   0.904
  936   2HH2  ARG 124          2HH2      ARG 124  -8.635  23.095   0.956
  937    H    TRP 125           H        TRP 125  -6.073  13.902  -2.445
  938    HA   TRP 125           HA       TRP 125  -8.046  12.640  -4.326
  939   1HB   TRP 125          1HB       TRP 125  -5.436  11.496  -3.258
  940   2HB   TRP 125          2HB       TRP 125  -6.530  10.701  -4.384
  941    HD1  TRP 125           HD1      TRP 125  -3.632  12.999  -4.237
  942    HE1  TRP 125           HE1      TRP 125  -3.086  13.896  -6.590
  943    HE3  TRP 125           HE3      TRP 125  -7.817  11.524  -6.747
  944    HZ2  TRP 125           HZ2      TRP 125  -4.256  13.964  -9.196
  945    HZ3  TRP 125           HZ3      TRP 125  -8.077  11.994  -9.159
  946    HH2  TRP 125           HH2      TRP 125  -6.305  13.223 -10.390
  947    H    ASP 126           H        ASP 126  -8.860  10.477  -3.443
  948    HA   ASP 126           HA       ASP 126  -8.723  10.331  -0.481
  949   1HB   ASP 126          1HB       ASP 126 -11.148  10.077  -0.262
  950   2HB   ASP 126          2HB       ASP 126 -10.747  11.637  -0.974
  951    H    ARG 127           H        ARG 127  -7.969   8.737  -3.083
  952    HA   ARG 127           HA       ARG 127  -8.692   6.104  -1.932
  953   1HB   ARG 127          1HB       ARG 127  -8.893   6.682  -4.900
  954   2HB   ARG 127          2HB       ARG 127  -9.364   5.206  -4.063
  955   1HG   ARG 127          1HG       ARG 127 -10.881   7.040  -2.731
  956   2HG   ARG 127          2HG       ARG 127 -10.825   7.768  -4.336
  957   1HD   ARG 127          1HD       ARG 127 -11.746   5.804  -5.357
  958   2HD   ARG 127          2HD       ARG 127 -11.509   4.862  -3.894
  959    HE   ARG 127           HE       ARG 127 -13.208   6.940  -3.148
  960   1HH1  ARG 127          1HH1      ARG 127 -13.243   4.350  -5.495
  961   2HH1  ARG 127          2HH1      ARG 127 -14.964   4.197  -5.451
  962   1HH2  ARG 127          1HH2      ARG 127 -15.436   6.707  -3.121
  963   2HH2  ARG 127          2HH2      ARG 127 -16.193   5.516  -4.124
  964    H    VAL 128           H        VAL 128  -6.954   4.673  -2.104
  965    HA   VAL 128           HA       VAL 128  -4.679   5.561  -3.813
  966    HB   VAL 128           HB       VAL 128  -4.462   6.115  -1.319
  967   1HG1  VAL 128          1HG1      VAL 128  -5.173   3.496  -0.929
  968   2HG1  VAL 128          2HG1      VAL 128  -3.417   3.415  -0.781
  969   3HG1  VAL 128          3HG1      VAL 128  -4.344   4.496   0.260
  970   1HG2  VAL 128          1HG2      VAL 128  -2.633   5.780  -3.172
  971   2HG2  VAL 128          2HG2      VAL 128  -2.159   5.959  -1.484
  972   3HG2  VAL 128          3HG2      VAL 128  -2.216   4.357  -2.217
  973    H    LYS 129           H        LYS 129  -3.631   3.949  -4.896
  974    HA   LYS 129           HA       LYS 129  -4.734   1.195  -4.561
  975   1HB   LYS 129          1HB       LYS 129  -5.159   2.282  -6.752
  976   2HB   LYS 129          2HB       LYS 129  -3.422   2.438  -6.983
  977   1HG   LYS 129          1HG       LYS 129  -3.635  -0.225  -6.378
  978   2HG   LYS 129          2HG       LYS 129  -5.146   0.057  -7.245
  979   1HD   LYS 129          1HD       LYS 129  -3.496   1.379  -8.891
  980   2HD   LYS 129          2HD       LYS 129  -2.337   0.226  -8.229
  981   1HE   LYS 129          1HE       LYS 129  -3.381  -1.586  -9.187
  982   2HE   LYS 129          2HE       LYS 129  -4.982  -0.856  -9.071
  983   1HZ   LYS 129          1HZ       LYS 129  -4.315   0.685 -10.854
  984   2HZ   LYS 129          2HZ       LYS 129  -2.849  -0.158 -11.015
  985   3HZ   LYS 129          3HZ       LYS 129  -4.317  -0.938 -11.355
  986    H    ILE 130           H        ILE 130  -3.332   0.060  -3.307
  987    HA   ILE 130           HA       ILE 130  -0.407   0.473  -3.647
  988    HB   ILE 130           HB       ILE 130  -1.947  -1.153  -1.586
  989   1HG1  ILE 130          1HG1      ILE 130  -2.415   1.271  -1.427
  990   2HG1  ILE 130          2HG1      ILE 130  -1.448   0.725  -0.060
  991   1HG2  ILE 130          1HG2      ILE 130   0.954  -0.618  -2.091
  992   2HG2  ILE 130          2HG2      ILE 130   0.409  -0.661  -0.414
  993   3HG2  ILE 130          3HG2      ILE 130   0.171  -2.066  -1.454
  994   1HD1  ILE 130          1HD1      ILE 130   0.603   1.533  -1.212
  995   2HD1  ILE 130          2HD1      ILE 130  -0.397   2.130  -2.537
  996   3HD1  ILE 130          3HD1      ILE 130  -0.549   2.837  -0.929
  997    H    VAL 131           H        VAL 131   0.582  -0.893  -5.102
  998    HA   VAL 131           HA       VAL 131  -0.469  -3.669  -5.311
  999    HB   VAL 131           HB       VAL 131   0.728  -1.959  -7.505
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.286  -4.786  -7.341
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.268  -3.907  -8.871
 1002   3HG1  VAL 131          3HG1      VAL 131   1.240  -4.202  -8.005
 1003   1HG2  VAL 131          1HG2      VAL 131  -2.095  -2.744  -6.777
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.454  -1.124  -7.051
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.659  -2.233  -8.407
 1006    H    CYS 132           H        CYS 132   1.007  -4.937  -4.325
 1007    HA   CYS 132           HA       CYS 132   3.863  -4.211  -4.306
 1008   1HB   CYS 132          1HB       CYS 132   2.891  -5.156  -2.254
 1009   2HB   CYS 132          2HB       CYS 132   2.391  -6.596  -3.129
 1010    HG   CYS 132           HG       CYS 132   4.614  -7.433  -2.362
 1011    H    SER 133           H        SER 133   5.499  -5.466  -5.384
 1012    HA   SER 133           HA       SER 133   4.528  -7.559  -7.265
 1013   1HB   SER 133          1HB       SER 133   5.148  -4.899  -8.012
 1014   2HB   SER 133          2HB       SER 133   6.481  -5.891  -8.589
 1015    HG   SER 133           HG       SER 133   4.315  -5.617  -9.830
 1016    H    GLN 134           H        GLN 134   5.835  -9.253  -7.358
 1017    HA   GLN 134           HA       GLN 134   8.398  -9.723  -7.787
 1018   1HB   GLN 134          1HB       GLN 134   8.312  -8.532  -5.084
 1019   2HB   GLN 134          2HB       GLN 134   9.308  -9.975  -5.265
 1020   1HG   GLN 134          1HG       GLN 134   9.806  -8.365  -7.557
 1021   2HG   GLN 134          2HG       GLN 134   9.871  -7.292  -6.168
 1022   1HE2  GLN 134          2HE2      GLN 134  12.237  -7.116  -6.351
 1023   2HE2  GLN 134          1HE2      GLN 134  13.247  -8.406  -5.909
 1024    HA   PRO 135           HA       PRO 135   6.485 -13.639  -6.586
 1025   1HB   PRO 135          1HB       PRO 135   8.154 -15.248  -8.027
 1026   2HB   PRO 135          2HB       PRO 135   6.813 -14.350  -8.753
 1027   1HG   PRO 135          1HG       PRO 135   9.721 -13.839  -8.908
 1028   2HG   PRO 135          2HG       PRO 135   8.438 -13.422 -10.052
 1029   1HD   PRO 135          1HD       PRO 135   9.682 -11.665  -8.222
 1030   2HD   PRO 135          2HD       PRO 135   8.206 -11.340  -9.157
 1031    H    TYR 136           H        TYR 136   7.231 -13.464  -4.357
 1032    HA   TYR 136           HA       TYR 136   9.902 -14.689  -3.875
 1033   1HB   TYR 136          1HB       TYR 136   9.648 -13.549  -1.572
 1034   2HB   TYR 136          2HB       TYR 136  10.034 -12.534  -2.955
 1035    HD1  TYR 136           HD1      TYR 136   7.181 -13.759  -0.868
 1036    HD2  TYR 136           HD2      TYR 136   8.609 -10.759  -3.588
 1037    HE1  TYR 136           HE1      TYR 136   5.137 -12.413  -0.463
 1038    HE2  TYR 136           HE2      TYR 136   6.565  -9.415  -3.186
 1039    HH   TYR 136           HH       TYR 136   4.094 -10.027  -2.396
 1040    H    SER 137           H        SER 137   6.515 -15.020  -3.231
 1041    HA   SER 137           HA       SER 137   7.118 -17.115  -1.196
 1042   1HB   SER 137          1HB       SER 137   5.049 -15.181  -1.436
 1043   2HB   SER 137          2HB       SER 137   4.298 -16.765  -1.569
 1044    HG   SER 137           HG       SER 137   5.255 -15.538   0.595
 1045    H    LYS 138           H        LYS 138   5.095 -18.851  -1.434
 1046    HA   LYS 138           HA       LYS 138   4.515 -19.672  -4.148
 1047   1HB   LYS 138          1HB       LYS 138   7.029 -20.234  -3.725
 1048   2HB   LYS 138          2HB       LYS 138   6.398 -21.529  -2.707
 1049   1HG   LYS 138          1HG       LYS 138   5.293 -22.573  -4.519
 1050   2HG   LYS 138          2HG       LYS 138   5.410 -21.132  -5.530
 1051   1HD   LYS 138          1HD       LYS 138   7.902 -22.506  -4.546
 1052   2HD   LYS 138          2HD       LYS 138   7.062 -23.099  -5.979
 1053   1HE   LYS 138          1HE       LYS 138   7.361 -21.035  -7.133
 1054   2HE   LYS 138          2HE       LYS 138   7.842 -20.196  -5.659
 1055   1HZ   LYS 138          1HZ       LYS 138   9.795 -21.683  -5.563
 1056   2HZ   LYS 138          2HZ       LYS 138   9.355 -22.323  -7.074
 1057   3HZ   LYS 138          3HZ       LYS 138   9.784 -20.685  -6.935
 1058    H    ASP 139           H        ASP 139   4.922 -20.699  -0.764
 1059    HA   ASP 139           HA       ASP 139   2.443 -22.317  -1.046
 1060   1HB   ASP 139          1HB       ASP 139   3.302 -23.520   0.993
 1061   2HB   ASP 139          2HB       ASP 139   4.289 -23.744  -0.446
 1062    H    SER 140           H        SER 140   4.155 -19.997   0.926
 1063    HA   SER 140           HA       SER 140   1.747 -19.633   2.620
 1064   1HB   SER 140          1HB       SER 140   3.574 -18.108   3.826
 1065   2HB   SER 140          2HB       SER 140   3.480 -19.838   4.115
 1066    HG   SER 140           HG       SER 140   5.390 -18.346   2.825
 1067    HA   PRO 141           HA       PRO 141   1.160 -15.678   0.552
 1068   1HB   PRO 141          1HB       PRO 141  -0.859 -14.766   2.132
 1069   2HB   PRO 141          2HB       PRO 141  -1.075 -16.046   0.931
 1070   1HG   PRO 141          1HG       PRO 141  -1.079 -16.226   3.855
 1071   2HG   PRO 141          2HG       PRO 141  -1.723 -17.355   2.656
 1072   1HD   PRO 141          1HD       PRO 141   0.759 -17.546   4.115
 1073   2HD   PRO 141          2HD       PRO 141   0.092 -18.683   2.924
 1074    H    PHE 142           H        PHE 142   1.136 -13.298   1.142
 1075    HA   PHE 142           HA       PHE 142   1.830 -12.292   3.710
 1076   1HB   PHE 142          1HB       PHE 142   4.022 -13.520   2.252
 1077   2HB   PHE 142          2HB       PHE 142   4.323 -11.795   2.453
 1078    HD1  PHE 142           HD1      PHE 142   3.874 -10.822   4.853
 1079    HD2  PHE 142           HD2      PHE 142   4.508 -14.983   4.010
 1080    HE1  PHE 142           HE1      PHE 142   4.495 -11.207   7.223
 1081    HE2  PHE 142           HE2      PHE 142   5.130 -15.371   6.379
 1082    HZ   PHE 142           HZ       PHE 142   5.122 -13.482   7.986
 1083    H    GLY 143           H        GLY 143   3.308 -10.042   3.064
 1084   1HA   GLY 143          1HA       GLY 143   2.975  -8.778   0.624
 1085   2HA   GLY 143          2HA       GLY 143   1.415  -8.576   1.416
 1086    H    LEU 144           H        LEU 144   1.194  -6.871   2.748
 1087    HA   LEU 144           HA       LEU 144   3.674  -5.400   3.513
 1088   1HB   LEU 144          1HB       LEU 144   0.979  -4.572   2.610
 1089   2HB   LEU 144          2HB       LEU 144   1.648  -3.611   3.928
 1090    HG   LEU 144           HG       LEU 144   3.732  -3.310   2.598
 1091   1HD1  LEU 144          1HD1      LEU 144   2.140  -4.960   0.649
 1092   2HD1  LEU 144          2HD1      LEU 144   3.334  -3.804   0.059
 1093   3HD1  LEU 144          3HD1      LEU 144   3.833  -5.126   1.115
 1094   1HD2  LEU 144          1HD2      LEU 144   1.073  -2.432   1.465
 1095   2HD2  LEU 144          2HD2      LEU 144   2.192  -1.506   2.467
 1096   3HD2  LEU 144          3HD2      LEU 144   2.600  -1.865   0.788
 1097    H    SER 145           H        SER 145   3.833  -4.499   5.611
 1098    HA   SER 145           HA       SER 145   2.451  -6.070   7.688
 1099   1HB   SER 145          1HB       SER 145   4.580  -3.925   7.957
 1100   2HB   SER 145          2HB       SER 145   4.038  -5.016   9.228
 1101    HG   SER 145           HG       SER 145   5.770  -5.438   7.150
 1102    H    PHE 146           H        PHE 146   2.445  -2.840   6.315
 1103    HA   PHE 146           HA       PHE 146  -0.089  -2.153   7.423
 1104   1HB   PHE 146          1HB       PHE 146   0.568  -0.451   9.086
 1105   2HB   PHE 146          2HB       PHE 146   1.164  -2.037   9.567
 1106    HD1  PHE 146           HD1      PHE 146   3.565  -2.613   9.315
 1107    HD2  PHE 146           HD2      PHE 146   2.064   1.304   8.400
 1108    HE1  PHE 146           HE1      PHE 146   5.881  -1.730   9.296
 1109    HE2  PHE 146           HE2      PHE 146   4.374   2.193   8.386
 1110    HZ   PHE 146           HZ       PHE 146   6.288   0.666   8.820
 1111    H    VAL 147           H        VAL 147  -0.373   0.396   7.230
 1112    HA   VAL 147           HA       VAL 147   1.411   1.621   5.231
 1113    HB   VAL 147           HB       VAL 147  -0.420   2.029   3.620
 1114   1HG1  VAL 147          1HG1      VAL 147   1.058  -0.074   3.576
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.337  -0.930   4.230
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.444  -0.144   2.654
 1117   1HG2  VAL 147          1HG2      VAL 147  -1.990   0.467   5.674
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.404   2.003   4.911
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.499   0.505   3.985
 1120    H    ARG 148           H        ARG 148   1.499   3.825   5.627
 1121    HA   ARG 148           HA       ARG 148  -0.820   5.104   6.990
 1122   1HB   ARG 148          1HB       ARG 148   1.946   5.761   7.976
 1123   2HB   ARG 148          2HB       ARG 148   0.405   5.950   8.793
 1124   1HG   ARG 148          1HG       ARG 148   0.338   3.315   8.634
 1125   2HG   ARG 148          2HG       ARG 148   2.086   3.491   8.487
 1126   1HD   ARG 148          1HD       ARG 148   0.758   5.069  10.635
 1127   2HD   ARG 148          2HD       ARG 148   0.855   3.324  10.875
 1128    HE   ARG 148           HE       ARG 148   3.415   4.282  10.048
 1129   1HH1  ARG 148          1HH1      ARG 148   1.235   4.389  12.779
 1130   2HH1  ARG 148          2HH1      ARG 148   2.518   4.578  13.922
 1131   1HH2  ARG 148          1HH2      ARG 148   5.041   4.530  11.560
 1132   2HH2  ARG 148          2HH2      ARG 148   4.650   4.657  13.241
 1133    H    PHE 149           H        PHE 149  -1.352   6.634   5.490
 1134    HA   PHE 149           HA       PHE 149   0.726   8.032   3.936
 1135   1HB   PHE 149          1HB       PHE 149  -2.288   8.402   4.006
 1136   2HB   PHE 149          2HB       PHE 149  -1.192   9.157   2.851
 1137    HD1  PHE 149           HD1      PHE 149   0.328   7.551   1.464
 1138    HD2  PHE 149           HD2      PHE 149  -3.232   6.308   3.517
 1139    HE1  PHE 149           HE1      PHE 149   0.184   5.548   0.006
 1140    HE2  PHE 149           HE2      PHE 149  -3.373   4.309   2.052
 1141    HZ   PHE 149           HZ       PHE 149  -1.666   3.931   0.303
 1142    H    HIS 150           H        HIS 150   0.970  10.384   4.036
 1143    HA   HIS 150           HA       HIS 150  -0.319  11.766   6.311
 1144   1HB   HIS 150          1HB       HIS 150   2.382  12.630   6.475
 1145   2HB   HIS 150          2HB       HIS 150   1.449  11.779   7.693
 1146    HD1  HIS 150           HD1      HIS 150   4.522  11.518   6.027
 1147    HD2  HIS 150           HD2      HIS 150   1.571   8.736   6.971
 1148    HE1  HIS 150           HE1      HIS 150   5.621   9.239   5.903
 1149    H    SER 151           H        SER 151  -0.793  13.802   5.806
 1150    HA   SER 151           HA       SER 151  -0.140  14.801   3.141
 1151   1HB   SER 151          1HB       SER 151  -2.284  15.106   4.854
 1152   2HB   SER 151          2HB       SER 151  -1.476  16.663   4.977
 1153    HG   SER 151           HG       SER 151  -2.927  16.651   3.238
  Start of MODEL   10
    1    H    MET   1           H        MET   1  -3.527  16.711  15.080
    2    HA   MET   1           HA       MET   1  -2.951  14.993  13.590
    3   1HB   MET   1          1HB       MET   1  -5.150  13.772  13.397
    4   2HB   MET   1          2HB       MET   1  -4.830  14.414  15.008
    5   1HG   MET   1          1HG       MET   1  -6.463  16.034  14.842
    6   2HG   MET   1          2HG       MET   1  -6.296  16.174  13.092
    7   1HE   MET   1          1HE       MET   1  -7.107  14.301  16.008
    8   2HE   MET   1          2HE       MET   1  -8.848  14.110  15.811
    9   3HE   MET   1          3HE       MET   1  -7.776  12.752  15.475
   10    HA   PRO   2           HA       PRO   2  -4.074  16.831   9.457
   11   1HB   PRO   2          1HB       PRO   2  -1.566  17.603   8.705
   12   2HB   PRO   2          2HB       PRO   2  -2.663  18.633   9.637
   13   1HG   PRO   2          1HG       PRO   2  -0.201  17.292  10.492
   14   2HG   PRO   2          2HG       PRO   2  -1.067  18.636  11.244
   15   1HD   PRO   2          1HD       PRO   2  -1.106  15.847  12.001
   16   2HD   PRO   2          2HD       PRO   2  -1.935  17.209  12.786
   17    H    GLU   3           H        GLU   3  -2.750  14.100  10.546
   18    HA   GLU   3           HA       GLU   3  -1.213  13.182   8.220
   19   1HB   GLU   3          1HB       GLU   3  -0.997  12.357  10.653
   20   2HB   GLU   3          2HB       GLU   3  -2.482  11.452  10.358
   21   1HG   GLU   3          1HG       GLU   3  -1.457   9.961   8.961
   22   2HG   GLU   3          2HG       GLU   3  -0.384  11.183   8.279
   23    H    ILE   4           H        ILE   4  -1.953  11.235   7.030
   24    HA   ILE   4           HA       ILE   4  -4.624  11.660   5.939
   25    HB   ILE   4           HB       ILE   4  -2.583   9.500   5.391
   26   1HG1  ILE   4          1HG1      ILE   4  -1.649  11.766   5.054
   27   2HG1  ILE   4          2HG1      ILE   4  -1.824  10.910   3.526
   28   1HG2  ILE   4          1HG2      ILE   4  -5.148  10.326   4.106
   29   2HG2  ILE   4          2HG2      ILE   4  -3.840   9.755   3.067
   30   3HG2  ILE   4          3HG2      ILE   4  -4.478   8.710   4.337
   31   1HD1  ILE   4          1HD1      ILE   4  -3.843  12.901   4.612
   32   2HD1  ILE   4          2HD1      ILE   4  -2.607  13.288   3.415
   33   3HD1  ILE   4          3HD1      ILE   4  -3.872  12.123   3.029
   34    H    ARG   5           H        ARG   5  -6.401  10.255   6.201
   35    HA   ARG   5           HA       ARG   5  -6.023   8.048   8.190
   36   1HB   ARG   5          1HB       ARG   5  -7.339  10.221   8.863
   37   2HB   ARG   5          2HB       ARG   5  -8.634   9.504   7.904
   38   1HG   ARG   5          1HG       ARG   5  -9.132   8.497   9.905
   39   2HG   ARG   5          2HG       ARG   5  -7.921   7.342   9.345
   40   1HD   ARG   5          1HD       ARG   5  -6.241   9.030  10.503
   41   2HD   ARG   5          2HD       ARG   5  -7.675   9.486  11.424
   42    HE   ARG   5           HE       ARG   5  -7.614   6.699  11.526
   43   1HH1  ARG   5          1HH1      ARG   5  -5.455   9.302  12.415
   44   2HH1  ARG   5          2HH1      ARG   5  -4.729   8.396  13.695
   45   1HH2  ARG   5          1HH2      ARG   5  -6.647   5.564  13.193
   46   2HH2  ARG   5          2HH2      ARG   5  -5.395   6.302  14.134
   47    H    LEU   6           H        LEU   6  -6.589   6.083   7.433
   48    HA   LEU   6           HA       LEU   6  -7.913   5.842   4.823
   49   1HB   LEU   6          1HB       LEU   6  -6.139   4.263   6.425
   50   2HB   LEU   6          2HB       LEU   6  -7.587   3.306   6.130
   51    HG   LEU   6           HG       LEU   6  -7.369   3.749   3.696
   52   1HD1  LEU   6          1HD1      LEU   6  -6.013   5.940   4.220
   53   2HD1  LEU   6          2HD1      LEU   6  -4.622   4.859   4.233
   54   3HD1  LEU   6          3HD1      LEU   6  -5.611   5.004   2.780
   55   1HD2  LEU   6          1HD2      LEU   6  -5.123   2.500   5.258
   56   2HD2  LEU   6          2HD2      LEU   6  -6.387   1.714   4.311
   57   3HD2  LEU   6          3HD2      LEU   6  -5.058   2.538   3.496
   58    H    ARG   7           H        ARG   7  -9.953   4.851   4.502
   59    HA   ARG   7           HA       ARG   7 -11.691   4.809   6.927
   60   1HB   ARG   7          1HB       ARG   7 -12.270   6.342   4.989
   61   2HB   ARG   7          2HB       ARG   7 -12.565   4.891   4.030
   62   1HG   ARG   7          1HG       ARG   7 -14.296   4.161   5.572
   63   2HG   ARG   7          2HG       ARG   7 -13.939   5.500   6.663
   64   1HD   ARG   7          1HD       ARG   7 -14.715   7.118   5.071
   65   2HD   ARG   7          2HD       ARG   7 -14.804   5.907   3.792
   66    HE   ARG   7           HE       ARG   7 -16.891   5.224   4.648
   67   1HH1  ARG   7          1HH1      ARG   7 -15.195   7.168   7.010
   68   2HH1  ARG   7          2HH1      ARG   7 -16.560   7.258   8.065
   69   1HH2  ARG   7          1HH2      ARG   7 -18.631   5.359   6.046
   70   2HH2  ARG   7          2HH2      ARG   7 -18.487   6.244   7.528
   71    H    HIS   8           H        HIS   8 -11.423   3.110   3.814
   72    HA   HIS   8           HA       HIS   8 -11.465   0.501   5.111
   73   1HB   HIS   8          1HB       HIS   8 -13.549  -0.242   3.930
   74   2HB   HIS   8          2HB       HIS   8 -13.852   0.959   5.184
   75    HD1  HIS   8           HD1      HIS   8 -15.533   2.603   4.386
   76    HD2  HIS   8           HD2      HIS   8 -12.984   1.424   1.306
   77    HE1  HIS   8           HE1      HIS   8 -16.229   3.920   2.338
   78    H    VAL   9           H        VAL   9 -11.744  -1.214   3.196
   79    HA   VAL   9           HA       VAL   9  -9.763  -0.425   1.176
   80    HB   VAL   9           HB       VAL   9  -9.563  -2.612   2.286
   81   1HG1  VAL   9          1HG1      VAL   9 -12.324  -2.716   2.047
   82   2HG1  VAL   9          2HG1      VAL   9 -11.775  -3.903   0.863
   83   3HG1  VAL   9          3HG1      VAL   9 -11.285  -4.047   2.550
   84   1HG2  VAL   9          1HG2      VAL   9  -8.749  -2.326  -0.049
   85   2HG2  VAL   9          2HG2      VAL   9  -9.264  -3.981   0.278
   86   3HG2  VAL   9          3HG2      VAL   9 -10.309  -2.898  -0.641
   87    H    VAL  10           H        VAL  10 -10.968   1.055  -0.124
   88    HA   VAL  10           HA       VAL  10 -13.549   0.703  -1.169
   89    HB   VAL  10           HB       VAL  10 -12.559   2.818  -1.563
   90   1HG1  VAL  10          1HG1      VAL  10 -10.159   1.429  -1.857
   91   2HG1  VAL  10          2HG1      VAL  10 -10.443   2.117  -3.452
   92   3HG1  VAL  10          3HG1      VAL  10 -10.385   3.163  -2.037
   93   1HG2  VAL  10          1HG2      VAL  10 -13.882   1.701  -3.525
   94   2HG2  VAL  10          2HG2      VAL  10 -12.993   3.187  -3.851
   95   3HG2  VAL  10          3HG2      VAL  10 -12.313   1.633  -4.327
   96    H    SER  11           H        SER  11 -10.510  -0.209  -2.889
   97    HA   SER  11           HA       SER  11 -12.146  -2.310  -4.234
   98   1HB   SER  11          1HB       SER  11 -10.438  -0.221  -5.423
   99   2HB   SER  11          2HB       SER  11 -10.128  -1.845  -6.033
  100    HG   SER  11           HG       SER  11 -11.959  -0.355  -6.894
  101    H    CYS  12           H        CYS  12 -10.713  -4.220  -4.922
  102    HA   CYS  12           HA       CYS  12  -8.103  -4.399  -3.569
  103   1HB   CYS  12          1HB       CYS  12  -8.840  -6.271  -2.121
  104   2HB   CYS  12          2HB       CYS  12  -9.586  -4.747  -1.685
  105    HG   CYS  12           HG       CYS  12 -11.163  -7.125  -2.234
  106    H    SER  13           H        SER  13  -6.860  -6.078  -4.319
  107    HA   SER  13           HA       SER  13  -8.087  -8.221  -5.947
  108   1HB   SER  13          1HB       SER  13  -5.793  -6.714  -7.164
  109   2HB   SER  13          2HB       SER  13  -7.017  -7.703  -7.955
  110    HG   SER  13           HG       SER  13  -7.354  -5.449  -8.264
  111    H    SER  14           H        SER  14  -7.098  -8.805  -3.597
  112    HA   SER  14           HA       SER  14  -5.266 -10.796  -3.668
  113   1HB   SER  14          1HB       SER  14  -3.139  -9.471  -2.815
  114   2HB   SER  14          2HB       SER  14  -3.409  -9.756  -4.527
  115    HG   SER  14           HG       SER  14  -4.546  -7.461  -3.383
  116    H    GLN  15           H        GLN  15  -7.236 -10.424  -1.958
  117    HA   GLN  15           HA       GLN  15  -5.881  -9.729   0.627
  118   1HB   GLN  15          1HB       GLN  15  -8.838  -9.608   0.664
  119   2HB   GLN  15          2HB       GLN  15  -7.669  -8.507   1.360
  120   1HG   GLN  15          1HG       GLN  15  -8.499  -8.618  -1.550
  121   2HG   GLN  15          2HG       GLN  15  -8.982  -7.391  -0.383
  122   1HE2  GLN  15          2HE2      GLN  15  -6.261  -7.274   0.877
  123   2HE2  GLN  15          1HE2      GLN  15  -5.284  -6.456  -0.243
  124    H    ASP  16           H        ASP  16  -6.120 -11.136   2.299
  125    HA   ASP  16           HA       ASP  16  -7.258 -13.792   1.674
  126   1HB   ASP  16          1HB       ASP  16  -5.020 -13.040   3.000
  127   2HB   ASP  16          2HB       ASP  16  -6.132 -13.201   4.352
  128    H    SER  17           H        SER  17  -8.050 -14.547   4.274
  129    HA   SER  17           HA       SER  17 -10.542 -12.957   4.540
  130   1HB   SER  17          1HB       SER  17  -9.761 -15.774   5.159
  131   2HB   SER  17          2HB       SER  17 -11.017 -15.037   6.149
  132    HG   SER  17           HG       SER  17 -12.268 -15.514   4.531
  133    H    THR  18           H        THR  18  -8.370 -14.690   6.808
  134    HA   THR  18           HA       THR  18  -9.106 -13.042   9.050
  135    HB   THR  18           HB       THR  18  -6.646 -14.049   9.736
  136    HG1  THR  18           HG1      THR  18  -6.160 -15.706   8.536
  137   1HG2  THR  18          1HG2      THR  18  -9.043 -14.371  10.695
  138   2HG2  THR  18          2HG2      THR  18  -9.066 -15.834   9.712
  139   3HG2  THR  18          3HG2      THR  18  -7.848 -15.639  10.972
  140    H    HIS  19           H        HIS  19  -6.033 -13.190   7.208
  141    HA   HIS  19           HA       HIS  19  -5.346 -10.490   8.206
  142   1HB   HIS  19          1HB       HIS  19  -3.803 -12.535   6.587
  143   2HB   HIS  19          2HB       HIS  19  -3.170 -10.941   7.003
  144    HD1  HIS  19           HD1      HIS  19  -1.996 -10.784   9.200
  145    HD2  HIS  19           HD2      HIS  19  -4.570 -14.060   9.068
  146    HE1  HIS  19           HE1      HIS  19  -1.664 -12.044  11.372
  147    H    CYS  20           H        CYS  20  -7.334  -9.789   6.829
  148    HA   CYS  20           HA       CYS  20  -6.799  -9.627   3.941
  149   1HB   CYS  20          1HB       CYS  20  -9.029  -8.551   3.838
  150   2HB   CYS  20          2HB       CYS  20  -9.090 -10.085   4.698
  151    HG   CYS  20           HG       CYS  20  -8.727  -7.633   6.525
  152    H    ALA  21           H        ALA  21  -7.021  -7.461   2.874
  153    HA   ALA  21           HA       ALA  21  -5.076  -5.622   3.815
  154   1HB   ALA  21          1HB       ALA  21  -7.149  -5.659   1.672
  155   2HB   ALA  21          2HB       ALA  21  -6.484  -4.086   2.113
  156   3HB   ALA  21          3HB       ALA  21  -5.413  -5.371   1.553
  157    H    GLU  22           H        GLU  22  -8.495  -5.886   4.530
  158    HA   GLU  22           HA       GLU  22  -8.973  -3.183   5.343
  159   1HB   GLU  22          1HB       GLU  22 -10.484  -5.504   5.192
  160   2HB   GLU  22          2HB       GLU  22 -10.398  -5.205   6.928
  161   1HG   GLU  22          1HG       GLU  22 -11.192  -2.895   6.580
  162   2HG   GLU  22          2HG       GLU  22 -11.260  -3.176   4.839
  163    H    ASN  23           H        ASN  23  -7.178  -5.758   6.854
  164    HA   ASN  23           HA       ASN  23  -7.362  -4.847   9.577
  165   1HB   ASN  23          1HB       ASN  23  -5.267  -6.436   8.101
  166   2HB   ASN  23          2HB       ASN  23  -5.192  -6.122   9.833
  167   1HD2  ASN  23          2HD2      ASN  23  -5.862  -8.610   8.002
  168   2HD2  ASN  23          1HD2      ASN  23  -7.226  -9.270   8.768
  169    H    LEU  24           H        LEU  24  -5.786  -3.582   6.814
  170    HA   LEU  24           HA       LEU  24  -3.575  -2.249   8.041
  171   1HB   LEU  24          1HB       LEU  24  -5.154  -1.394   5.594
  172   2HB   LEU  24          2HB       LEU  24  -3.499  -0.936   5.993
  173    HG   LEU  24           HG       LEU  24  -4.208  -3.852   5.745
  174   1HD1  LEU  24          1HD1      LEU  24  -4.961  -2.397   3.705
  175   2HD1  LEU  24          2HD1      LEU  24  -3.232  -2.289   3.377
  176   3HD1  LEU  24          3HD1      LEU  24  -4.025  -3.863   3.423
  177   1HD2  LEU  24          1HD2      LEU  24  -1.791  -2.123   5.765
  178   2HD2  LEU  24          2HD2      LEU  24  -2.026  -3.740   6.428
  179   3HD2  LEU  24          3HD2      LEU  24  -1.747  -3.528   4.700
  180    H    LEU  25           H        LEU  25  -7.016  -1.620   7.874
  181    HA   LEU  25           HA       LEU  25  -7.046   1.159   8.458
  182   1HB   LEU  25          1HB       LEU  25  -8.908  -1.158   8.882
  183   2HB   LEU  25          2HB       LEU  25  -9.269   0.367   9.669
  184    HG   LEU  25           HG       LEU  25 -10.384   0.097   7.439
  185   1HD1  LEU  25          1HD1      LEU  25  -8.533   2.338   8.109
  186   2HD1  LEU  25          2HD1      LEU  25  -9.279   2.335   6.513
  187   3HD1  LEU  25          3HD1      LEU  25 -10.286   2.331   7.958
  188   1HD2  LEU  25          1HD2      LEU  25  -8.528  -1.145   6.339
  189   2HD2  LEU  25          2HD2      LEU  25  -9.025   0.267   5.406
  190   3HD2  LEU  25          3HD2      LEU  25  -7.550   0.323   6.371
  191    H    LYS  26           H        LYS  26  -6.190  -1.616  10.379
  192    HA   LYS  26           HA       LYS  26  -6.150   0.105  12.829
  193   1HB   LYS  26          1HB       LYS  26  -6.100  -2.929  12.789
  194   2HB   LYS  26          2HB       LYS  26  -6.384  -1.872  14.169
  195   1HG   LYS  26          1HG       LYS  26  -8.580  -2.292  13.714
  196   2HG   LYS  26          2HG       LYS  26  -8.362  -1.027  12.505
  197   1HD   LYS  26          1HD       LYS  26  -7.607  -2.917  10.922
  198   2HD   LYS  26          2HD       LYS  26  -8.307  -4.019  12.108
  199   1HE   LYS  26          1HE       LYS  26  -9.988  -1.709  11.270
  200   2HE   LYS  26          2HE       LYS  26  -9.747  -2.990  10.082
  201   1HZ   LYS  26          1HZ       LYS  26 -10.374  -4.569  11.925
  202   2HZ   LYS  26          2HZ       LYS  26 -10.905  -3.211  12.797
  203   3HZ   LYS  26          3HZ       LYS  26 -11.628  -3.607  11.311
  204    H    ALA  27           H        ALA  27  -4.092   0.778  11.538
  205    HA   ALA  27           HA       ALA  27  -1.827  -0.858  11.223
  206   1HB   ALA  27          1HB       ALA  27  -2.286   2.049  11.644
  207   2HB   ALA  27          2HB       ALA  27  -0.647   1.463  11.929
  208   3HB   ALA  27          3HB       ALA  27  -1.409   1.222  10.356
  209    H    ASP  28           H        ASP  28  -3.238   0.367  14.178
  210    HA   ASP  28           HA       ASP  28  -0.900  -0.720  15.695
  211   1HB   ASP  28          1HB       ASP  28  -1.757   1.820  15.842
  212   2HB   ASP  28          2HB       ASP  28  -2.849   1.101  17.026
  213    H    THR  29           H        THR  29  -1.951  -2.859  15.486
  214    HA   THR  29           HA       THR  29  -3.713  -3.370  17.766
  215    HB   THR  29           HB       THR  29  -5.314  -4.684  16.157
  216    HG1  THR  29           HG1      THR  29  -5.027  -4.299  14.135
  217   1HG2  THR  29          1HG2      THR  29  -5.687  -2.511  17.549
  218   2HG2  THR  29          2HG2      THR  29  -5.552  -1.691  15.994
  219   3HG2  THR  29          3HG2      THR  29  -6.820  -2.890  16.252
  220    H    TYR  30           H        TYR  30  -3.556  -5.510  14.939
  221    HA   TYR  30           HA       TYR  30  -1.197  -6.941  15.674
  222   1HB   TYR  30          1HB       TYR  30  -2.267  -8.950  16.708
  223   2HB   TYR  30          2HB       TYR  30  -2.410  -7.508  17.713
  224    HD1  TYR  30           HD1      TYR  30  -4.555  -6.296  17.893
  225    HD2  TYR  30           HD2      TYR  30  -4.208  -9.940  15.643
  226    HE1  TYR  30           HE1      TYR  30  -7.025  -6.514  17.864
  227    HE2  TYR  30           HE2      TYR  30  -6.678 -10.157  15.615
  228    HH   TYR  30           HH       TYR  30  -8.702  -8.368  17.622
  229    H    ARG  31           H        ARG  31  -2.728  -6.105  13.291
  230    HA   ARG  31           HA       ARG  31  -2.680  -8.708  11.882
  231   1HB   ARG  31          1HB       ARG  31  -5.088  -6.909  12.130
  232   2HB   ARG  31          2HB       ARG  31  -4.863  -7.910  10.696
  233   1HG   ARG  31          1HG       ARG  31  -4.884  -9.928  11.982
  234   2HG   ARG  31          2HG       ARG  31  -4.741  -9.040  13.498
  235   1HD   ARG  31          1HD       ARG  31  -6.965  -8.610  13.597
  236   2HD   ARG  31          2HD       ARG  31  -7.065  -8.244  11.876
  237    HE   ARG  31           HE       ARG  31  -6.684 -11.051  12.178
  238   1HH1  ARG  31          1HH1      ARG  31  -9.087  -8.580  12.779
  239   2HH1  ARG  31          2HH1      ARG  31 -10.409  -9.680  12.597
  240   1HH2  ARG  31          1HH2      ARG  31  -8.424 -12.440  11.955
  241   2HH2  ARG  31          2HH2      ARG  31 -10.041 -11.842  12.138
  242    H    LYS  32           H        LYS  32  -1.960  -8.471   9.760
  243    HA   LYS  32           HA       LYS  32  -1.580  -5.665   8.782
  244   1HB   LYS  32          1HB       LYS  32   0.377  -7.875   8.150
  245   2HB   LYS  32          2HB       LYS  32   0.611  -6.135   8.054
  246   1HG   LYS  32          1HG       LYS  32   1.522  -6.182  10.119
  247   2HG   LYS  32          2HG       LYS  32  -0.039  -6.673  10.760
  248   1HD   LYS  32          1HD       LYS  32   1.599  -8.797   9.475
  249   2HD   LYS  32          2HD       LYS  32   2.177  -8.180  11.024
  250   1HE   LYS  32          1HE       LYS  32  -0.427  -8.468  11.637
  251   2HE   LYS  32          2HE       LYS  32  -0.294  -9.721  10.403
  252   1HZ   LYS  32          1HZ       LYS  32   1.815 -10.373  11.705
  253   2HZ   LYS  32          2HZ       LYS  32   1.113  -9.497  12.979
  254   3HZ   LYS  32          3HZ       LYS  32   0.301 -10.832  12.312
  255    H    TRP  33           H        TRP  33  -0.473  -6.466   6.226
  256    HA   TRP  33           HA       TRP  33  -2.968  -7.552   5.012
  257   1HB   TRP  33          1HB       TRP  33  -1.994  -5.410   4.073
  258   2HB   TRP  33          2HB       TRP  33  -0.584  -6.333   3.605
  259    HD1  TRP  33           HD1      TRP  33  -4.007  -7.943   3.269
  260    HE1  TRP  33           HE1      TRP  33  -4.536  -8.259   0.763
  261    HE3  TRP  33           HE3      TRP  33  -0.142  -5.333   1.207
  262    HZ2  TRP  33           HZ2      TRP  33  -3.483  -7.471  -1.747
  263    HZ3  TRP  33           HZ3      TRP  33   0.068  -5.148  -1.261
  264    HH2  TRP  33           HH2      TRP  33  -1.601  -6.207  -2.735
  265    H    ARG  34           H        ARG  34  -3.008  -9.492   3.971
  266    HA   ARG  34           HA       ARG  34  -0.463 -10.802   3.299
  267   1HB   ARG  34          1HB       ARG  34  -0.931 -11.692   5.502
  268   2HB   ARG  34          2HB       ARG  34  -2.613 -11.992   5.076
  269   1HG   ARG  34          1HG       ARG  34  -0.607 -13.275   3.321
  270   2HG   ARG  34          2HG       ARG  34  -0.673 -13.892   4.972
  271   1HD   ARG  34          1HD       ARG  34  -3.141 -13.525   3.273
  272   2HD   ARG  34          2HD       ARG  34  -2.235 -15.027   3.308
  273    HE   ARG  34           HE       ARG  34  -4.039 -14.088   5.362
  274   1HH1  ARG  34          1HH1      ARG  34  -1.089 -15.879   4.833
  275   2HH1  ARG  34          2HH1      ARG  34  -1.268 -16.802   6.282
  276   1HH2  ARG  34          1HH2      ARG  34  -4.233 -15.300   7.231
  277   2HH2  ARG  34          2HH2      ARG  34  -3.030 -16.482   7.625
  278    H    ALA  35           H        ALA  35  -0.721 -11.398   1.177
  279    HA   ALA  35           HA       ALA  35  -3.089 -11.097  -0.322
  280   1HB   ALA  35          1HB       ALA  35  -0.652 -11.484  -1.121
  281   2HB   ALA  35          2HB       ALA  35  -1.022 -13.204  -0.990
  282   3HB   ALA  35          3HB       ALA  35  -1.948 -12.184  -2.091
  283    H    ALA  36           H        ALA  36  -4.556 -12.672  -1.208
  284    HA   ALA  36           HA       ALA  36  -5.364 -14.704   0.720
  285   1HB   ALA  36          1HB       ALA  36  -6.590 -13.208  -1.349
  286   2HB   ALA  36          2HB       ALA  36  -6.764 -14.904  -1.795
  287   3HB   ALA  36          3HB       ALA  36  -7.365 -14.336  -0.238
  288    H    LYS  37           H        LYS  37  -3.517 -14.652  -2.242
  289    HA   LYS  37           HA       LYS  37  -3.770 -17.562  -2.625
  290   1HB   LYS  37          1HB       LYS  37  -3.514 -15.552  -4.416
  291   2HB   LYS  37          2HB       LYS  37  -1.813 -15.967  -4.203
  292   1HG   LYS  37          1HG       LYS  37  -2.269 -17.535  -5.798
  293   2HG   LYS  37          2HG       LYS  37  -2.885 -18.452  -4.424
  294   1HD   LYS  37          1HD       LYS  37  -5.150 -17.599  -4.840
  295   2HD   LYS  37          2HD       LYS  37  -4.550 -16.622  -6.181
  296   1HE   LYS  37          1HE       LYS  37  -5.250 -18.472  -7.367
  297   2HE   LYS  37          2HE       LYS  37  -3.609 -18.992  -6.987
  298   1HZ   LYS  37          1HZ       LYS  37  -4.631 -19.966  -4.893
  299   2HZ   LYS  37          2HZ       LYS  37  -6.133 -19.763  -5.660
  300   3HZ   LYS  37          3HZ       LYS  37  -4.957 -20.766  -6.355
  301    H    ALA  38           H        ALA  38  -1.094 -18.002  -3.540
  302    HA   ALA  38           HA       ALA  38   0.670 -17.401  -1.254
  303   1HB   ALA  38          1HB       ALA  38  -0.732 -19.907  -1.548
  304   2HB   ALA  38          2HB       ALA  38   1.001 -20.182  -1.724
  305   3HB   ALA  38          3HB       ALA  38   0.373 -19.407  -0.269
  306    H    GLY  39           H        GLY  39   2.898 -18.464  -1.741
  307   1HA   GLY  39          1HA       GLY  39   4.594 -19.078  -3.306
  308   2HA   GLY  39          2HA       GLY  39   3.459 -18.823  -4.625
  309    H    GLU  40           H        GLU  40   2.863 -16.137  -3.079
  310    HA   GLU  40           HA       GLU  40   3.534 -13.941  -3.295
  311   1HB   GLU  40          1HB       GLU  40   6.267 -15.224  -3.227
  312   2HB   GLU  40          2HB       GLU  40   5.937 -13.510  -3.017
  313   1HG   GLU  40          1HG       GLU  40   5.627 -13.911  -0.808
  314   2HG   GLU  40          2HG       GLU  40   4.181 -14.816  -1.231
  315    H    LYS  41           H        LYS  41   3.177 -12.848  -5.113
  316    HA   LYS  41           HA       LYS  41   5.049 -13.085  -7.372
  317   1HB   LYS  41          1HB       LYS  41   3.316 -14.807  -7.849
  318   2HB   LYS  41          2HB       LYS  41   2.071 -13.564  -7.747
  319   1HG   LYS  41          1HG       LYS  41   3.089 -12.353  -9.620
  320   2HG   LYS  41          2HG       LYS  41   4.393 -13.537  -9.700
  321   1HD   LYS  41          1HD       LYS  41   1.602 -14.579  -9.832
  322   2HD   LYS  41          2HD       LYS  41   2.213 -13.726 -11.251
  323   1HE   LYS  41          1HE       LYS  41   4.345 -15.279 -10.782
  324   2HE   LYS  41          2HE       LYS  41   3.110 -16.310 -10.059
  325   1HZ   LYS  41          1HZ       LYS  41   1.828 -15.961 -12.183
  326   2HZ   LYS  41          2HZ       LYS  41   3.253 -15.309 -12.841
  327   3HZ   LYS  41          3HZ       LYS  41   3.221 -16.921 -12.306
  328    H    THR  42           H        THR  42   1.739 -11.784  -6.998
  329    HA   THR  42           HA       THR  42   2.730  -9.037  -6.746
  330    HB   THR  42           HB       THR  42   1.433  -8.290  -8.797
  331    HG1  THR  42           HG1      THR  42   1.554 -11.067  -9.352
  332   1HG2  THR  42          1HG2      THR  42   4.000  -8.835  -8.618
  333   2HG2  THR  42          2HG2      THR  42   3.587 -10.184  -9.675
  334   3HG2  THR  42          3HG2      THR  42   3.276  -8.528 -10.197
  335    H    ILE  43           H        ILE  43   1.097  -7.702  -5.866
  336    HA   ILE  43           HA       ILE  43  -1.663  -8.794  -5.754
  337    HB   ILE  43           HB       ILE  43  -1.682  -8.147  -3.264
  338   1HG1  ILE  43          1HG1      ILE  43   1.296  -8.564  -3.604
  339   2HG1  ILE  43          2HG1      ILE  43   0.528  -7.016  -3.251
  340   1HG2  ILE  43          1HG2      ILE  43  -1.546 -10.483  -4.462
  341   2HG2  ILE  43          2HG2      ILE  43   0.061 -10.515  -3.738
  342   3HG2  ILE  43          3HG2      ILE  43  -1.363 -10.352  -2.716
  343   1HD1  ILE  43          1HD1      ILE  43  -0.598  -8.470  -1.291
  344   2HD1  ILE  43          2HD1      ILE  43   0.885  -9.396  -1.480
  345   3HD1  ILE  43          3HD1      ILE  43   0.965  -7.681  -1.080
  346    H    SER  44           H        SER  44  -3.250  -7.189  -5.720
  347    HA   SER  44           HA       SER  44  -2.226  -4.388  -5.422
  348   1HB   SER  44          1HB       SER  44  -4.245  -5.386  -7.408
  349   2HB   SER  44          2HB       SER  44  -3.838  -3.700  -7.167
  350    HG   SER  44           HG       SER  44  -2.653  -4.654  -8.887
  351    H    VAL  45           H        VAL  45  -3.139  -3.543  -3.685
  352    HA   VAL  45           HA       VAL  45  -5.976  -4.219  -3.031
  353    HB   VAL  45           HB       VAL  45  -4.441  -5.016  -1.311
  354   1HG1  VAL  45          1HG1      VAL  45  -2.616  -3.356  -1.799
  355   2HG1  VAL  45          2HG1      VAL  45  -3.588  -2.131  -0.985
  356   3HG1  VAL  45          3HG1      VAL  45  -2.981  -3.517  -0.082
  357   1HG2  VAL  45          1HG2      VAL  45  -6.191  -2.657  -0.659
  358   2HG2  VAL  45          2HG2      VAL  45  -6.460  -4.365  -0.321
  359   3HG2  VAL  45          3HG2      VAL  45  -5.271  -3.459   0.612
  360    H    VAL  46           H        VAL  46  -7.355  -2.473  -3.212
  361    HA   VAL  46           HA       VAL  46  -6.139   0.244  -3.434
  362    HB   VAL  46           HB       VAL  46  -8.983  -0.429  -4.138
  363   1HG1  VAL  46          1HG1      VAL  46  -6.956   1.629  -5.034
  364   2HG1  VAL  46          2HG1      VAL  46  -8.542   1.430  -5.782
  365   3HG1  VAL  46          3HG1      VAL  46  -8.418   1.912  -4.089
  366   1HG2  VAL  46          1HG2      VAL  46  -6.545  -1.370  -5.483
  367   2HG2  VAL  46          2HG2      VAL  46  -8.211  -1.888  -5.708
  368   3HG2  VAL  46          3HG2      VAL  46  -7.613  -0.462  -6.553
  369    H    LEU  47           H        LEU  47  -6.222   1.349  -1.549
  370    HA   LEU  47           HA       LEU  47  -8.389   0.737   0.386
  371   1HB   LEU  47          1HB       LEU  47  -6.058   2.581   0.882
  372   2HB   LEU  47          2HB       LEU  47  -7.034   1.703   2.060
  373    HG   LEU  47           HG       LEU  47  -6.106  -0.372   0.561
  374   1HD1  LEU  47          1HD1      LEU  47  -4.279   1.943   0.176
  375   2HD1  LEU  47          2HD1      LEU  47  -3.512   0.404   0.569
  376   3HD1  LEU  47          3HD1      LEU  47  -4.548   0.535  -0.852
  377   1HD2  LEU  47          1HD2      LEU  47  -5.992   0.174   3.101
  378   2HD2  LEU  47          2HD2      LEU  47  -4.748  -0.880   2.429
  379   3HD2  LEU  47          3HD2      LEU  47  -4.388   0.816   2.744
  380    H    GLN  48           H        GLN  48  -9.231   2.665   1.638
  381    HA   GLN  48           HA       GLN  48  -9.837   4.872  -0.273
  382   1HB   GLN  48          1HB       GLN  48 -11.840   3.615   0.162
  383   2HB   GLN  48          2HB       GLN  48 -11.505   3.551   1.885
  384   1HG   GLN  48          1HG       GLN  48 -13.263   5.184   1.490
  385   2HG   GLN  48          2HG       GLN  48 -11.808   6.040   1.990
  386   1HE2  GLN  48          1HE2      GLN  48 -13.705   7.496   0.566
  387   2HE2  GLN  48          2HE2      GLN  48 -13.148   7.800  -1.008
  388    H    LEU  49           H        LEU  49 -10.022   6.998   0.626
  389    HA   LEU  49           HA       LEU  49  -8.429   7.402   3.111
  390   1HB   LEU  49          1HB       LEU  49  -9.010   9.165   0.711
  391   2HB   LEU  49          2HB       LEU  49  -8.348   9.813   2.208
  392    HG   LEU  49           HG       LEU  49  -6.537   9.334   0.635
  393   1HD1  LEU  49          1HD1      LEU  49  -6.425   8.769   3.197
  394   2HD1  LEU  49          2HD1      LEU  49  -6.364   7.099   2.634
  395   3HD1  LEU  49          3HD1      LEU  49  -5.120   8.244   2.133
  396   1HD2  LEU  49          1HD2      LEU  49  -8.079   7.302  -0.273
  397   2HD2  LEU  49          2HD2      LEU  49  -6.344   7.397  -0.562
  398   3HD2  LEU  49          3HD2      LEU  49  -6.964   6.398   0.751
  399    H    GLU  50           H        GLU  50  -9.513   8.253   4.846
  400    HA   GLU  50           HA       GLU  50 -12.406   8.684   4.629
  401   1HB   GLU  50          1HB       GLU  50 -10.854   7.713   6.625
  402   2HB   GLU  50          2HB       GLU  50 -11.000   9.391   7.147
  403   1HG   GLU  50          1HG       GLU  50 -13.446   9.245   7.012
  404   2HG   GLU  50          2HG       GLU  50 -13.327   7.584   6.429
  405    H    LYS  51           H        LYS  51 -11.018  10.603   3.094
  406    HA   LYS  51           HA       LYS  51 -12.205  13.027   3.614
  407   1HB   LYS  51          1HB       LYS  51 -10.343  14.403   4.604
  408   2HB   LYS  51          2HB       LYS  51 -11.006  13.249   5.754
  409   1HG   LYS  51          1HG       LYS  51  -9.114  11.665   4.859
  410   2HG   LYS  51          2HG       LYS  51  -8.384  13.160   4.281
  411   1HD   LYS  51          1HD       LYS  51  -8.970  13.935   6.786
  412   2HD   LYS  51          2HD       LYS  51  -8.775  12.204   7.071
  413   1HE   LYS  51          1HE       LYS  51  -6.532  12.221   6.509
  414   2HE   LYS  51          2HE       LYS  51  -6.714  13.575   5.395
  415   1HZ   LYS  51          1HZ       LYS  51  -6.939  13.806   8.345
  416   2HZ   LYS  51          2HZ       LYS  51  -5.525  14.141   7.471
  417   3HZ   LYS  51          3HZ       LYS  51  -6.919  15.078   7.218
  418    H    GLU  52           H        GLU  52 -12.004  13.820   1.512
  419    HA   GLU  52           HA       GLU  52  -9.887  13.000  -0.262
  420   1HB   GLU  52          1HB       GLU  52 -12.235  14.087  -0.797
  421   2HB   GLU  52          2HB       GLU  52 -11.335  15.591  -0.635
  422   1HG   GLU  52          1HG       GLU  52  -9.822  15.001  -2.384
  423   2HG   GLU  52          2HG       GLU  52 -10.407  13.339  -2.416
  424    H    GLU  53           H        GLU  53  -7.858  13.474   0.372
  425    HA   GLU  53           HA       GLU  53  -7.196  16.316   0.895
  426   1HB   GLU  53          1HB       GLU  53  -5.860  15.800   2.807
  427   2HB   GLU  53          2HB       GLU  53  -7.384  14.958   3.048
  428   1HG   GLU  53          1HG       GLU  53  -4.823  13.715   2.002
  429   2HG   GLU  53          2HG       GLU  53  -5.438  13.568   3.642
  430    H    GLN  54           H        GLN  54  -4.646  16.442   0.991
  431    HA   GLN  54           HA       GLN  54  -3.736  15.327  -1.589
  432   1HB   GLN  54          1HB       GLN  54  -2.357  17.308   0.255
  433   2HB   GLN  54          2HB       GLN  54  -1.903  16.935  -1.408
  434   1HG   GLN  54          1HG       GLN  54  -3.723  18.064  -2.305
  435   2HG   GLN  54          2HG       GLN  54  -4.703  17.847  -0.860
  436   1HE2  GLN  54          2HE2      GLN  54  -1.353  19.117  -0.985
  437   2HE2  GLN  54          1HE2      GLN  54  -1.746  20.651  -0.373
  438    H    ILE  55           H        ILE  55  -1.182  14.800  -1.473
  439    HA   ILE  55           HA       ILE  55  -0.572  13.286   1.016
  440    HB   ILE  55           HB       ILE  55  -0.270  12.085  -1.748
  441   1HG1  ILE  55          1HG1      ILE  55  -2.108  10.524  -0.515
  442   2HG1  ILE  55          2HG1      ILE  55  -2.521  12.082   0.198
  443   1HG2  ILE  55          1HG2      ILE  55   0.065  11.004   1.063
  444   2HG2  ILE  55          2HG2      ILE  55   0.076  10.001  -0.387
  445   3HG2  ILE  55          3HG2      ILE  55   1.330  11.218  -0.146
  446   1HD1  ILE  55          1HD1      ILE  55  -2.298  12.880  -2.343
  447   2HD1  ILE  55          2HD1      ILE  55  -2.702  11.189  -2.645
  448   3HD1  ILE  55          3HD1      ILE  55  -3.804  12.206  -1.716
  449    H    HIS  56           H        HIS  56   1.525  13.542   1.604
  450    HA   HIS  56           HA       HIS  56   3.436  14.610  -0.441
  451   1HB   HIS  56          1HB       HIS  56   2.607  16.163   1.482
  452   2HB   HIS  56          2HB       HIS  56   3.671  15.192   2.500
  453    HD1  HIS  56           HD1      HIS  56   4.416  18.110   2.114
  454    HD2  HIS  56           HD2      HIS  56   5.754  15.103  -0.445
  455    HE1  HIS  56           HE1      HIS  56   6.504  19.000   0.992
  456    H    SER  57           H        SER  57   2.964  12.498   2.350
  457    HA   SER  57           HA       SER  57   5.444  11.037   1.589
  458   1HB   SER  57          1HB       SER  57   4.850  12.327   4.236
  459   2HB   SER  57          2HB       SER  57   5.743  10.809   4.205
  460    HG   SER  57           HG       SER  57   6.566  13.305   3.598
  461    H    VAL  58           H        VAL  58   5.456   8.846   2.539
  462    HA   VAL  58           HA       VAL  58   2.813   7.883   3.488
  463    HB   VAL  58           HB       VAL  58   4.242   6.831   1.031
  464   1HG1  VAL  58          1HG1      VAL  58   1.787   5.934   2.540
  465   2HG1  VAL  58          2HG1      VAL  58   2.025   5.529   0.839
  466   3HG1  VAL  58          3HG1      VAL  58   3.182   4.979   2.049
  467   1HG2  VAL  58          1HG2      VAL  58   1.803   8.553   1.449
  468   2HG2  VAL  58          2HG2      VAL  58   3.173   8.828   0.373
  469   3HG2  VAL  58          3HG2      VAL  58   1.989   7.579  -0.010
  470    H    ASP  59           H        ASP  59   2.968   5.564   4.203
  471    HA   ASP  59           HA       ASP  59   5.744   4.673   4.814
  472   1HB   ASP  59          1HB       ASP  59   3.584   5.415   6.736
  473   2HB   ASP  59          2HB       ASP  59   4.568   4.006   7.129
  474    H    ILE  60           H        ILE  60   5.971   2.479   4.585
  475    HA   ILE  60           HA       ILE  60   3.589   0.733   4.769
  476    HB   ILE  60           HB       ILE  60   5.027   1.380   2.230
  477   1HG1  ILE  60          1HG1      ILE  60   2.577   0.468   1.558
  478   2HG1  ILE  60          2HG1      ILE  60   2.274   0.915   3.235
  479   1HG2  ILE  60          1HG2      ILE  60   3.960  -1.408   2.791
  480   2HG2  ILE  60          2HG2      ILE  60   4.452  -0.801   1.210
  481   3HG2  ILE  60          3HG2      ILE  60   5.649  -0.995   2.490
  482   1HD1  ILE  60          1HD1      ILE  60   3.717   3.073   2.320
  483   2HD1  ILE  60          2HD1      ILE  60   2.766   2.630   0.903
  484   3HD1  ILE  60          3HD1      ILE  60   1.958   3.003   2.424
  485    H    GLY  61           H        GLY  61   4.209  -0.895   6.083
  486   1HA   GLY  61          1HA       GLY  61   7.048  -1.419   6.528
  487   2HA   GLY  61          2HA       GLY  61   5.749  -2.213   7.354
  488    H    ASN  62           H        ASN  62   7.948  -2.424   4.767
  489    HA   ASN  62           HA       ASN  62   6.618  -4.356   3.118
  490   1HB   ASN  62          1HB       ASN  62   9.101  -3.103   3.111
  491   2HB   ASN  62          2HB       ASN  62   9.518  -4.797   3.364
  492   1HD2  ASN  62          2HD2      ASN  62   7.601  -2.667   1.192
  493   2HD2  ASN  62          1HD2      ASN  62   7.719  -3.685  -0.161
  494    H    ASP  63           H        ASP  63   6.046  -6.450   3.528
  495    HA   ASP  63           HA       ASP  63   7.321  -7.794   5.880
  496   1HB   ASP  63          1HB       ASP  63   4.831  -7.476   5.929
  497   2HB   ASP  63          2HB       ASP  63   4.716  -8.496   4.494
  498    H    GLY  64           H        GLY  64   8.668  -7.711   3.365
  499   1HA   GLY  64          1HA       GLY  64  10.034  -9.634   2.591
  500   2HA   GLY  64          2HA       GLY  64   8.563 -10.603   2.613
  501    H    SER  65           H        SER  65   8.372  -7.334   1.429
  502    HA   SER  65           HA       SER  65   7.897  -8.414  -1.299
  503   1HB   SER  65          1HB       SER  65   7.284  -5.588  -0.577
  504   2HB   SER  65          2HB       SER  65   6.419  -6.683  -1.650
  505    HG   SER  65           HG       SER  65   5.999  -6.171   0.945
  506    H    ALA  66           H        ALA  66   8.462  -6.780  -3.068
  507    HA   ALA  66           HA       ALA  66  11.143  -5.602  -2.509
  508   1HB   ALA  66          1HB       ALA  66  10.731  -7.871  -3.989
  509   2HB   ALA  66          2HB       ALA  66  10.692  -6.628  -5.238
  510   3HB   ALA  66          3HB       ALA  66  12.104  -6.791  -4.195
  511    H    PHE  67           H        PHE  67   8.400  -5.671  -4.789
  512    HA   PHE  67           HA       PHE  67   9.030  -2.836  -5.499
  513   1HB   PHE  67          1HB       PHE  67   7.291  -4.831  -6.976
  514   2HB   PHE  67          2HB       PHE  67   7.739  -3.237  -7.540
  515    HD1  PHE  67           HD1      PHE  67  10.498  -2.883  -7.058
  516    HD2  PHE  67           HD2      PHE  67   8.440  -6.495  -8.133
  517    HE1  PHE  67           HE1      PHE  67  12.596  -3.790  -8.007
  518    HE2  PHE  67           HE2      PHE  67  10.539  -7.406  -9.083
  519    HZ   PHE  67           HZ       PHE  67  12.620  -6.056  -9.023
  520    H    VAL  68           H        VAL  68   7.762  -1.324  -4.585
  521    HA   VAL  68           HA       VAL  68   4.919  -2.070  -3.967
  522    HB   VAL  68           HB       VAL  68   6.713  -0.226  -2.359
  523   1HG1  VAL  68          1HG1      VAL  68   4.230   0.341  -2.463
  524   2HG1  VAL  68          2HG1      VAL  68   3.928  -1.221  -1.702
  525   3HG1  VAL  68          3HG1      VAL  68   4.859   0.010  -0.848
  526   1HG2  VAL  68          1HG2      VAL  68   7.059  -2.785  -2.275
  527   2HG2  VAL  68          2HG2      VAL  68   6.809  -1.951  -0.741
  528   3HG2  VAL  68          3HG2      VAL  68   5.481  -2.838  -1.489
  529    H    GLU  69           H        GLU  69   3.696  -1.025  -5.425
  530    HA   GLU  69           HA       GLU  69   4.497   1.728  -6.277
  531   1HB   GLU  69          1HB       GLU  69   4.265   0.014  -8.071
  532   2HB   GLU  69          2HB       GLU  69   2.578  -0.205  -7.610
  533   1HG   GLU  69          1HG       GLU  69   1.936   1.866  -8.432
  534   2HG   GLU  69          2HG       GLU  69   3.539   2.568  -8.212
  535    H    VAL  70           H        VAL  70   3.037   3.432  -6.111
  536    HA   VAL  70           HA       VAL  70   0.401   2.816  -4.860
  537    HB   VAL  70           HB       VAL  70   2.204   5.105  -4.038
  538   1HG1  VAL  70          1HG1      VAL  70  -0.610   4.411  -3.559
  539   2HG1  VAL  70          2HG1      VAL  70   0.300   4.692  -2.075
  540   3HG1  VAL  70          3HG1      VAL  70   0.228   5.943  -3.315
  541   1HG2  VAL  70          1HG2      VAL  70   1.821   2.328  -3.003
  542   2HG2  VAL  70          2HG2      VAL  70   3.276   3.324  -3.026
  543   3HG2  VAL  70          3HG2      VAL  70   2.022   3.624  -1.824
  544    H    LEU  71           H        LEU  71  -1.251   3.798  -5.872
  545    HA   LEU  71           HA       LEU  71  -0.654   6.054  -7.743
  546   1HB   LEU  71          1HB       LEU  71  -2.096   3.535  -8.106
  547   2HB   LEU  71          2HB       LEU  71  -3.091   4.926  -8.525
  548    HG   LEU  71           HG       LEU  71  -1.245   5.753  -9.982
  549   1HD1  LEU  71          1HD1      LEU  71   0.534   4.474  -8.673
  550   2HD1  LEU  71          2HD1      LEU  71  -0.006   3.027  -9.525
  551   3HD1  LEU  71          3HD1      LEU  71   0.673   4.381 -10.428
  552   1HD2  LEU  71          1HD2      LEU  71  -3.142   3.954 -10.577
  553   2HD2  LEU  71          2HD2      LEU  71  -1.939   4.464 -11.761
  554   3HD2  LEU  71          3HD2      LEU  71  -1.725   2.950 -10.883
  555    H    VAL  72           H        VAL  72  -2.469   7.608  -7.926
  556    HA   VAL  72           HA       VAL  72  -4.117   7.714  -5.431
  557    HB   VAL  72           HB       VAL  72  -3.918  10.216  -5.732
  558   1HG1  VAL  72          1HG1      VAL  72  -1.537   8.483  -5.087
  559   2HG1  VAL  72          2HG1      VAL  72  -1.535  10.225  -4.817
  560   3HG1  VAL  72          3HG1      VAL  72  -2.688   9.203  -3.962
  561   1HG2  VAL  72          1HG2      VAL  72  -3.093   9.982  -8.126
  562   2HG2  VAL  72          2HG2      VAL  72  -2.155  11.081  -7.114
  563   3HG2  VAL  72          3HG2      VAL  72  -1.552   9.459  -7.451
  564    H    GLY  73           H        GLY  73  -6.025   9.329  -5.759
  565   1HA   GLY  73          1HA       GLY  73  -7.100  10.130  -8.160
  566   2HA   GLY  73          2HA       GLY  73  -7.546   8.431  -8.058
  567    H    SER  74           H        SER  74  -9.529  10.184  -8.122
  568    HA   SER  74           HA       SER  74 -10.474  10.473  -5.330
  569   1HB   SER  74          1HB       SER  74 -10.447  12.617  -6.384
  570   2HB   SER  74          2HB       SER  74 -11.168  11.977  -7.851
  571    HG   SER  74           HG       SER  74 -12.321  12.481  -5.337
  572    H    SER  75           H        SER  75 -12.752  10.076  -5.009
  573    HA   SER  75           HA       SER  75 -13.693   7.696  -6.404
  574   1HB   SER  75          1HB       SER  75 -15.239   9.281  -4.360
  575   2HB   SER  75          2HB       SER  75 -15.324   7.560  -4.699
  576    HG   SER  75           HG       SER  75 -13.796   8.825  -2.941
  577    H    ALA  76           H        ALA  76 -13.735  10.809  -7.370
  578    HA   ALA  76           HA       ALA  76 -16.342  11.631  -7.850
  579   1HB   ALA  76          1HB       ALA  76 -13.778  11.931  -9.346
  580   2HB   ALA  76          2HB       ALA  76 -15.267  12.431 -10.150
  581   3HB   ALA  76          3HB       ALA  76 -14.803  13.166  -8.615
  582    H    GLY  77           H        GLY  77 -14.674   8.950  -9.371
  583   1HA   GLY  77          1HA       GLY  77 -17.127   7.888 -10.452
  584   2HA   GLY  77          2HA       GLY  77 -16.158   8.610 -11.736
  585    H    GLY  78           H        GLY  78 -15.833   6.335  -8.999
  586   1HA   GLY  78          1HA       GLY  78 -13.455   5.087 -10.110
  587   2HA   GLY  78          2HA       GLY  78 -14.393   4.485  -8.744
  588    H    ALA  79           H        ALA  79 -14.799   4.906 -12.282
  589    HA   ALA  79           HA       ALA  79 -16.537   2.520 -12.366
  590   1HB   ALA  79          1HB       ALA  79 -15.607   4.472 -14.490
  591   2HB   ALA  79          2HB       ALA  79 -16.630   3.078 -14.834
  592   3HB   ALA  79          3HB       ALA  79 -17.215   4.359 -13.774
  593    H    GLY  80           H        GLY  80 -13.658   3.559 -14.225
  594   1HA   GLY  80          1HA       GLY  80 -12.782   0.696 -14.249
  595   2HA   GLY  80          2HA       GLY  80 -12.488   1.806 -15.590
  596    H    GLU  81           H        GLU  81 -11.710   1.235 -12.172
  597    HA   GLU  81           HA       GLU  81  -9.794   1.765 -10.931
  598   1HB   GLU  81          1HB       GLU  81  -8.501   2.204 -13.638
  599   2HB   GLU  81          2HB       GLU  81  -7.678   1.883 -12.112
  600   1HG   GLU  81          1HG       GLU  81  -7.723  -0.274 -12.881
  601   2HG   GLU  81          2HG       GLU  81  -9.340  -0.248 -12.177
  602    H    GLN  82           H        GLN  82 -11.679   3.924 -12.166
  603    HA   GLN  82           HA       GLN  82 -11.768   6.259 -12.401
  604   1HB   GLN  82          1HB       GLN  82 -11.451   5.499  -9.831
  605   2HB   GLN  82          2HB       GLN  82 -10.061   6.571 -10.008
  606   1HG   GLN  82          1HG       GLN  82 -12.646   7.546 -11.113
  607   2HG   GLN  82          2HG       GLN  82 -12.502   7.493  -9.355
  608   1HE2  GLN  82          1HE2      GLN  82 -12.467   9.856 -11.326
  609   2HE2  GLN  82          2HE2      GLN  82 -11.052  10.703 -10.928
  610    H    ASP  83           H        ASP  83  -9.397   5.150 -13.788
  611    HA   ASP  83           HA       ASP  83  -7.342   5.818 -14.679
  612   1HB   ASP  83          1HB       ASP  83  -9.050   7.142 -15.766
  613   2HB   ASP  83          2HB       ASP  83  -8.945   8.349 -14.503
  614    H    TYR  84           H        TYR  84  -6.948   5.571 -11.970
  615    HA   TYR  84           HA       TYR  84  -6.166   7.698 -10.390
  616   1HB   TYR  84          1HB       TYR  84  -4.996   4.936 -10.716
  617   2HB   TYR  84          2HB       TYR  84  -4.322   6.079  -9.566
  618    HD1  TYR  84           HD1      TYR  84  -7.984   5.951 -10.321
  619    HD2  TYR  84           HD2      TYR  84  -4.842   4.768  -7.623
  620    HE1  TYR  84           HE1      TYR  84  -9.665   5.245  -8.637
  621    HE2  TYR  84           HE2      TYR  84  -6.534   4.081  -5.955
  622    HH   TYR  84           HH       TYR  84  -9.870   4.862  -6.286
  623    H    GLU  85           H        GLU  85  -4.050   8.549  -9.963
  624    HA   GLU  85           HA       GLU  85  -2.414   8.817 -12.441
  625   1HB   GLU  85          1HB       GLU  85  -2.594  11.046 -12.142
  626   2HB   GLU  85          2HB       GLU  85  -3.566  10.781 -10.707
  627   1HG   GLU  85          1HG       GLU  85  -1.778  12.147  -9.988
  628   2HG   GLU  85          2HG       GLU  85  -1.321  10.534  -9.448
  629    H    VAL  86           H        VAL  86  -0.341   8.110 -12.367
  630    HA   VAL  86           HA       VAL  86   0.544   6.440 -10.248
  631    HB   VAL  86           HB       VAL  86   2.233   7.784 -12.374
  632   1HG1  VAL  86          1HG1      VAL  86   3.150   6.399 -10.231
  633   2HG1  VAL  86          2HG1      VAL  86   2.826   5.061 -11.332
  634   3HG1  VAL  86          3HG1      VAL  86   3.933   6.348 -11.810
  635   1HG2  VAL  86          1HG2      VAL  86   0.073   6.226 -12.872
  636   2HG2  VAL  86          2HG2      VAL  86   1.519   6.204 -13.880
  637   3HG2  VAL  86          3HG2      VAL  86   1.290   4.973 -12.637
  638    H    LEU  87           H        LEU  87   0.346   7.701  -8.309
  639    HA   LEU  87           HA       LEU  87   1.709  10.164  -7.804
  640   1HB   LEU  87          1HB       LEU  87  -0.033   8.812  -6.364
  641   2HB   LEU  87          2HB       LEU  87   1.397   8.021  -5.705
  642    HG   LEU  87           HG       LEU  87   2.321  10.348  -5.239
  643   1HD1  LEU  87          1HD1      LEU  87  -0.280  11.014  -6.457
  644   2HD1  LEU  87          2HD1      LEU  87   0.031  11.855  -4.938
  645   3HD1  LEU  87          3HD1      LEU  87   1.165  12.007  -6.279
  646   1HD2  LEU  87          1HD2      LEU  87   0.088   8.957  -3.875
  647   2HD2  LEU  87          2HD2      LEU  87   1.643   9.486  -3.233
  648   3HD2  LEU  87          3HD2      LEU  87   0.317  10.637  -3.392
  649    H    LEU  88           H        LEU  88   2.722   6.854  -6.833
  650    HA   LEU  88           HA       LEU  88   5.510   7.662  -7.458
  651   1HB   LEU  88          1HB       LEU  88   6.359   6.678  -5.401
  652   2HB   LEU  88          2HB       LEU  88   5.207   7.959  -5.034
  653    HG   LEU  88           HG       LEU  88   3.599   5.706  -5.232
  654   1HD1  LEU  88          1HD1      LEU  88   6.345   4.982  -4.342
  655   2HD1  LEU  88          2HD1      LEU  88   5.008   4.322  -3.398
  656   3HD1  LEU  88          3HD1      LEU  88   5.118   3.988  -5.127
  657   1HD2  LEU  88          1HD2      LEU  88   4.891   7.074  -2.857
  658   2HD2  LEU  88          2HD2      LEU  88   3.302   7.399  -3.549
  659   3HD2  LEU  88          3HD2      LEU  88   3.598   5.885  -2.695
  660    H    VAL  89           H        VAL  89   6.307   6.234  -8.876
  661    HA   VAL  89           HA       VAL  89   5.036   3.873  -9.725
  662    HB   VAL  89           HB       VAL  89   7.237   3.265 -10.728
  663   1HG1  VAL  89          1HG1      VAL  89   5.646   5.037 -11.670
  664   2HG1  VAL  89          2HG1      VAL  89   6.742   6.237 -10.985
  665   3HG1  VAL  89          3HG1      VAL  89   7.320   5.122 -12.223
  666   1HG2  VAL  89          1HG2      VAL  89   8.129   5.422  -8.834
  667   2HG2  VAL  89          2HG2      VAL  89   8.891   3.873  -9.194
  668   3HG2  VAL  89          3HG2      VAL  89   8.995   5.197 -10.353
  669    H    THR  90           H        THR  90   6.369   1.641  -9.605
  670    HA   THR  90           HA       THR  90   6.103   0.761  -6.896
  671    HB   THR  90           HB       THR  90   5.946  -0.544  -9.198
  672    HG1  THR  90           HG1      THR  90   5.507  -2.029  -7.827
  673   1HG2  THR  90          1HG2      THR  90   8.469  -0.205  -9.593
  674   2HG2  THR  90          2HG2      THR  90   8.707  -1.403  -8.320
  675   3HG2  THR  90          3HG2      THR  90   7.843  -1.842  -9.793
  676    H    SER  91           H        SER  91   7.566   0.594  -5.301
  677    HA   SER  91           HA       SER  91  10.255   1.723  -5.765
  678   1HB   SER  91          1HB       SER  91  10.270   1.705  -3.198
  679   2HB   SER  91          2HB       SER  91   9.126   2.801  -3.968
  680    HG   SER  91           HG       SER  91   8.687   0.339  -2.680
  681    H    SER  92           H        SER  92  11.870   0.335  -6.046
  682    HA   SER  92           HA       SER  92  11.637  -2.499  -5.402
  683   1HB   SER  92          1HB       SER  92  13.914  -2.663  -6.276
  684   2HB   SER  92          2HB       SER  92  12.966  -1.639  -7.350
  685    HG   SER  92           HG       SER  92  14.342  -0.119  -6.938
  686    H    PHE  93           H        PHE  93  11.113  -1.815  -3.082
  687    HA   PHE  93           HA       PHE  93  13.066  -0.695  -1.351
  688   1HB   PHE  93          1HB       PHE  93  10.665  -0.881  -0.800
  689   2HB   PHE  93          2HB       PHE  93  10.844  -2.627  -0.692
  690    HD1  PHE  93           HD1      PHE  93  12.940   0.238   0.523
  691    HD2  PHE  93           HD2      PHE  93  10.742  -3.311   1.527
  692    HE1  PHE  93           HE1      PHE  93  13.693   0.439   2.879
  693    HE2  PHE  93           HE2      PHE  93  11.494  -3.112   3.883
  694    HZ   PHE  93           HZ       PHE  93  12.971  -1.237   4.558
  695    H    MET  94           H        MET  94  12.162  -4.136  -1.746
  696    HA   MET  94           HA       MET  94  14.869  -4.810  -0.681
  697   1HB   MET  94          1HB       MET  94  12.249  -5.674   0.130
  698   2HB   MET  94          2HB       MET  94  13.139  -7.070  -0.471
  699   1HG   MET  94          1HG       MET  94  14.888  -6.772   1.102
  700   2HG   MET  94          2HG       MET  94  14.382  -5.124   1.475
  701   1HE   MET  94          1HE       MET  94  12.879  -8.490   0.928
  702   2HE   MET  94          2HE       MET  94  13.773  -8.998   2.367
  703   3HE   MET  94          3HE       MET  94  12.014  -8.926   2.400
  704    H    SER  95           H        SER  95  15.242  -7.320  -1.327
  705    HA   SER  95           HA       SER  95  14.996  -7.424  -4.303
  706   1HB   SER  95          1HB       SER  95  16.998  -9.192  -3.655
  707   2HB   SER  95          2HB       SER  95  17.266  -7.517  -4.114
  708    HG   SER  95           HG       SER  95  17.393  -6.966  -1.979
  709    HA   PRO  96           HA       PRO  96  13.023 -11.401  -3.817
  710   1HB   PRO  96          1HB       PRO  96  14.041 -12.840  -5.901
  711   2HB   PRO  96          2HB       PRO  96  12.912 -11.494  -6.102
  712   1HG   PRO  96          1HG       PRO  96  15.765 -11.642  -6.760
  713   2HG   PRO  96          2HG       PRO  96  14.536 -10.510  -7.339
  714   1HD   PRO  96          1HD       PRO  96  16.533 -10.068  -5.314
  715   2HD   PRO  96          2HD       PRO  96  15.304  -8.927  -5.901
  716    H    SER  97           H        SER  97  16.012 -11.144  -2.671
  717    HA   SER  97           HA       SER  97  16.349 -14.084  -2.240
  718   1HB   SER  97          1HB       SER  97  18.227 -13.141  -3.528
  719   2HB   SER  97          2HB       SER  97  18.475 -11.917  -2.287
  720    HG   SER  97           HG       SER  97  19.856 -13.762  -2.067
  721    H    GLU  98           H        GLU  98  16.825 -10.852  -0.793
  722    HA   GLU  98           HA       GLU  98  17.370 -11.718   1.852
  723   1HB   GLU  98          1HB       GLU  98  16.753  -9.238   0.492
  724   2HB   GLU  98          2HB       GLU  98  15.887  -9.306   2.024
  725   1HG   GLU  98          1HG       GLU  98  17.808  -8.655   3.001
  726   2HG   GLU  98          2HG       GLU  98  18.419 -10.270   2.669
  727    H    SER  99           H        SER  99  14.397 -11.761   0.060
  728    HA   SER  99           HA       SER  99  12.407 -11.484   1.995
  729   1HB   SER  99          1HB       SER  99  12.676 -13.193  -0.447
  730   2HB   SER  99          2HB       SER  99  11.302 -13.463   0.623
  731    HG   SER  99           HG       SER  99  12.084 -11.004  -0.572
  732    H    ARG 100           H        ARG 100  14.717 -14.097   1.662
  733    HA   ARG 100           HA       ARG 100  13.259 -15.821   3.544
  734   1HB   ARG 100          1HB       ARG 100  15.998 -16.111   2.267
  735   2HB   ARG 100          2HB       ARG 100  15.199 -17.345   3.244
  736   1HG   ARG 100          1HG       ARG 100  13.516 -17.694   1.640
  737   2HG   ARG 100          2HG       ARG 100  13.812 -16.143   0.858
  738   1HD   ARG 100          1HD       ARG 100  16.180 -17.121   0.358
  739   2HD   ARG 100          2HD       ARG 100  15.417 -18.679   0.676
  740    HE   ARG 100           HE       ARG 100  13.902 -17.053  -1.204
  741   1HH1  ARG 100          1HH1      ARG 100  16.556 -19.304  -0.853
  742   2HH1  ARG 100          2HH1      ARG 100  16.454 -19.835  -2.496
  743   1HH2  ARG 100          1HH2      ARG 100  13.806 -17.770  -3.321
  744   2HH2  ARG 100          2HH2      ARG 100  14.915 -18.977  -3.879
  745    H    SER 101           H        SER 101  16.758 -15.179   3.778
  746    HA   SER 101           HA       SER 101  16.548 -13.576   6.172
  747   1HB   SER 101          1HB       SER 101  16.074 -16.133   6.774
  748   2HB   SER 101          2HB       SER 101  17.830 -16.239   6.674
  749    HG   SER 101           HG       SER 101  17.497 -15.620   8.719
  750    H    GLY 102           H        GLY 102  17.813 -13.438   3.617
  751   1HA   GLY 102          1HA       GLY 102  20.636 -14.121   3.961
  752   2HA   GLY 102          2HA       GLY 102  19.933 -13.274   2.585
  753    H    SER 103           H        SER 103  18.605 -11.426   4.744
  754    HA   SER 103           HA       SER 103  20.746 -10.040   6.041
  755   1HB   SER 103          1HB       SER 103  20.421  -9.497   3.214
  756   2HB   SER 103          2HB       SER 103  20.225  -8.033   4.172
  757    HG   SER 103           HG       SER 103  22.438  -8.643   3.535
  758    H    ASN 104           H        ASN 104  17.600  -9.804   4.614
  759    HA   ASN 104           HA       ASN 104  16.364  -8.733   6.947
  760   1HB   ASN 104          1HB       ASN 104  15.790  -6.447   5.824
  761   2HB   ASN 104          2HB       ASN 104  17.349  -6.621   6.624
  762   1HD2  ASN 104          2HD2      ASN 104  15.833  -6.838   3.361
  763   2HD2  ASN 104          1HD2      ASN 104  17.237  -6.403   2.511
  764    HA   PRO 105           HA       PRO 105  13.498 -10.395   3.776
  765   1HB   PRO 105          1HB       PRO 105  12.141 -12.042   5.484
  766   2HB   PRO 105          2HB       PRO 105  13.651 -12.501   4.688
  767   1HG   PRO 105          1HG       PRO 105  13.161 -11.778   7.508
  768   2HG   PRO 105          2HG       PRO 105  14.426 -12.797   6.809
  769   1HD   PRO 105          1HD       PRO 105  14.704 -10.111   7.667
  770   2HD   PRO 105          2HD       PRO 105  15.890 -11.058   6.742
  771    H    ASN 106           H        ASN 106  12.905  -9.130   7.006
  772    HA   ASN 106           HA       ASN 106  10.318  -7.988   6.023
  773   1HB   ASN 106          1HB       ASN 106  10.906  -9.583   8.424
  774   2HB   ASN 106          2HB       ASN 106  10.056  -8.080   8.780
  775   1HD2  ASN 106          2HD2      ASN 106   9.732 -10.014   5.779
  776   2HD2  ASN 106          1HD2      ASN 106   8.092 -10.388   6.010
  777    H    ARG 107           H        ARG 107  10.217  -5.792   6.162
  778    HA   ARG 107           HA       ARG 107  11.665  -4.323   8.237
  779   1HB   ARG 107          1HB       ARG 107  12.795  -4.692   5.558
  780   2HB   ARG 107          2HB       ARG 107  12.619  -2.992   5.984
  781   1HG   ARG 107          1HG       ARG 107  13.679  -3.751   8.271
  782   2HG   ARG 107          2HG       ARG 107  14.266  -5.117   7.322
  783   1HD   ARG 107          1HD       ARG 107  15.465  -3.694   5.830
  784   2HD   ARG 107          2HD       ARG 107  14.646  -2.253   6.432
  785    HE   ARG 107           HE       ARG 107  15.954  -3.331   8.654
  786   1HH1  ARG 107          1HH1      ARG 107  16.876  -2.181   5.483
  787   2HH1  ARG 107          2HH1      ARG 107  18.443  -1.677   6.010
  788   1HH2  ARG 107          1HH2      ARG 107  17.993  -2.664   9.293
  789   2HH2  ARG 107          2HH2      ARG 107  19.071  -1.947   8.142
  790    H    VAL 108           H        VAL 108  11.606  -1.810   7.231
  791    HA   VAL 108           HA       VAL 108   8.774  -1.370   6.362
  792    HB   VAL 108           HB       VAL 108  10.387   0.083   8.450
  793   1HG1  VAL 108          1HG1      VAL 108   7.705   0.787   7.233
  794   2HG1  VAL 108          2HG1      VAL 108   8.325   1.502   8.722
  795   3HG1  VAL 108          3HG1      VAL 108   9.172   1.766   7.197
  796   1HG2  VAL 108          1HG2      VAL 108   7.822  -1.516   8.523
  797   2HG2  VAL 108          2HG2      VAL 108   9.354  -1.933   9.292
  798   3HG2  VAL 108          3HG2      VAL 108   8.419  -0.558   9.879
  799    H    ARG 109           H        ARG 109   8.498   0.606   5.085
  800    HA   ARG 109           HA       ARG 109  10.973   1.984   4.217
  801   1HB   ARG 109          1HB       ARG 109  10.551   0.102   2.603
  802   2HB   ARG 109          2HB       ARG 109   8.994   0.841   2.225
  803   1HG   ARG 109          1HG       ARG 109  10.488   3.005   1.869
  804   2HG   ARG 109          2HG       ARG 109  11.754   1.811   1.590
  805   1HD   ARG 109          1HD       ARG 109   9.760   0.740   0.094
  806   2HD   ARG 109          2HD       ARG 109   9.370   2.454  -0.047
  807    HE   ARG 109           HE       ARG 109  11.594   1.131  -1.313
  808   1HH1  ARG 109          1HH1      ARG 109  10.651   4.125   0.233
  809   2HH1  ARG 109          2HH1      ARG 109  11.826   5.055  -0.628
  810   1HH2  ARG 109          1HH2      ARG 109  13.095   2.377  -2.408
  811   2HH2  ARG 109          2HH2      ARG 109  13.195   4.080  -2.108
  812    H    MET 110           H        MET 110  10.604   4.141   4.015
  813    HA   MET 110           HA       MET 110   7.757   5.052   4.085
  814   1HB   MET 110          1HB       MET 110  10.250   6.512   5.007
  815   2HB   MET 110          2HB       MET 110   8.586   7.072   5.188
  816   1HG   MET 110          1HG       MET 110   8.120   5.588   6.878
  817   2HG   MET 110          2HG       MET 110   9.217   4.362   6.252
  818   1HE   MET 110          1HE       MET 110   8.562   7.487   8.003
  819   2HE   MET 110          2HE       MET 110   9.954   7.864   9.013
  820   3HE   MET 110          3HE       MET 110   9.957   8.300   7.298
  821    H    PHE 111           H        PHE 111   7.085   6.627   2.630
  822    HA   PHE 111           HA       PHE 111   9.013   7.286   0.448
  823   1HB   PHE 111          1HB       PHE 111   5.988   7.326   0.308
  824   2HB   PHE 111          2HB       PHE 111   7.111   7.506  -1.033
  825    HD1  PHE 111           HD1      PHE 111   6.211   5.102   1.704
  826    HD2  PHE 111           HD2      PHE 111   7.712   5.637  -2.285
  827    HE1  PHE 111           HE1      PHE 111   6.220   2.655   1.376
  828    HE2  PHE 111           HE2      PHE 111   7.722   3.181  -2.609
  829    HZ   PHE 111           HZ       PHE 111   6.978   1.682  -0.779
  830    H    GLY 112           H        GLY 112   8.581   9.407  -0.578
  831   1HA   GLY 112          1HA       GLY 112   7.268  11.450   1.078
  832   2HA   GLY 112          2HA       GLY 112   8.987  11.643   0.794
  833    HA   PRO 113           HA       PRO 113   6.921  13.646  -2.834
  834   1HB   PRO 113          1HB       PRO 113   8.610  15.790  -2.888
  835   2HB   PRO 113          2HB       PRO 113   7.153  15.722  -1.885
  836   1HG   PRO 113          1HG       PRO 113  10.001  15.428  -1.098
  837   2HG   PRO 113          2HG       PRO 113   8.637  16.086  -0.181
  838   1HD   PRO 113          1HD       PRO 113   9.725  13.531   0.168
  839   2HD   PRO 113          2HD       PRO 113   8.121  14.036   0.718
  840    H    ASP 114           H        ASP 114  10.216  12.784  -2.115
  841    HA   ASP 114           HA       ASP 114  11.581  13.257  -4.502
  842   1HB   ASP 114          1HB       ASP 114  12.215  12.036  -2.207
  843   2HB   ASP 114          2HB       ASP 114  11.968  10.603  -3.206
  844    H    LYS 115           H        LYS 115   9.354  10.584  -3.757
  845    HA   LYS 115           HA       LYS 115   9.519   9.793  -6.638
  846   1HB   LYS 115          1HB       LYS 115   9.044   8.147  -4.149
  847   2HB   LYS 115          2HB       LYS 115   8.647   7.548  -5.759
  848   1HG   LYS 115          1HG       LYS 115  10.953   7.815  -6.484
  849   2HG   LYS 115          2HG       LYS 115  11.383   8.570  -4.949
  850   1HD   LYS 115          1HD       LYS 115  10.099   5.887  -4.810
  851   2HD   LYS 115          2HD       LYS 115  11.756   5.947  -5.408
  852   1HE   LYS 115          1HE       LYS 115  11.159   7.552  -2.974
  853   2HE   LYS 115          2HE       LYS 115  11.178   5.799  -2.783
  854   1HZ   LYS 115          1HZ       LYS 115  13.354   7.426  -3.984
  855   2HZ   LYS 115          2HZ       LYS 115  13.367   6.767  -2.421
  856   3HZ   LYS 115          3HZ       LYS 115  13.372   5.739  -3.775
  857    H    LEU 116           H        LEU 116   7.629  11.697  -4.921
  858    HA   LEU 116           HA       LEU 116   5.114  10.478  -5.982
  859   1HB   LEU 116          1HB       LEU 116   4.271  10.586  -3.919
  860   2HB   LEU 116          2HB       LEU 116   5.798  11.188  -3.341
  861    HG   LEU 116           HG       LEU 116   4.689  13.499  -4.296
  862   1HD1  LEU 116          1HD1      LEU 116   2.538  11.532  -3.662
  863   2HD1  LEU 116          2HD1      LEU 116   2.320  13.178  -3.086
  864   3HD1  LEU 116          3HD1      LEU 116   2.520  12.871  -4.810
  865   1HD2  LEU 116          1HD2      LEU 116   5.553  12.550  -1.903
  866   2HD2  LEU 116          2HD2      LEU 116   4.758  14.112  -2.091
  867   3HD2  LEU 116          3HD2      LEU 116   3.831  12.708  -1.567
  868    H    VAL 117           H        VAL 117   4.255  11.504  -7.618
  869    HA   VAL 117           HA       VAL 117   5.365  13.701  -8.934
  870    HB   VAL 117           HB       VAL 117   3.688  12.225  -9.938
  871   1HG1  VAL 117          1HG1      VAL 117   2.350  11.970  -7.878
  872   2HG1  VAL 117          2HG1      VAL 117   1.725  13.593  -8.110
  873   3HG1  VAL 117          3HG1      VAL 117   1.357  12.335  -9.285
  874   1HG2  VAL 117          1HG2      VAL 117   3.611  15.112 -10.099
  875   2HG2  VAL 117          2HG2      VAL 117   3.317  13.932 -11.372
  876   3HG2  VAL 117          3HG2      VAL 117   1.989  14.466 -10.344
  877    H    ARG 118           H        ARG 118   5.394  15.888  -8.588
  878    HA   ARG 118           HA       ARG 118   4.271  17.021  -6.185
  879   1HB   ARG 118          1HB       ARG 118   5.917  17.928  -8.439
  880   2HB   ARG 118          2HB       ARG 118   4.802  19.172  -7.874
  881   1HG   ARG 118          1HG       ARG 118   5.665  19.063  -5.644
  882   2HG   ARG 118          2HG       ARG 118   6.565  17.587  -5.994
  883   1HD   ARG 118          1HD       ARG 118   8.050  19.570  -5.982
  884   2HD   ARG 118          2HD       ARG 118   7.993  18.815  -7.576
  885    HE   ARG 118           HE       ARG 118   5.999  20.756  -7.649
  886   1HH1  ARG 118          1HH1      ARG 118   9.435  20.719  -6.994
  887   2HH1  ARG 118          2HH1      ARG 118   9.666  22.328  -7.583
  888   1HH2  ARG 118          1HH2      ARG 118   6.344  22.834  -8.401
  889   2HH2  ARG 118          2HH2      ARG 118   7.938  23.514  -8.371
  890    H    ALA 119           H        ALA 119   3.263  16.986  -9.579
  891    HA   ALA 119           HA       ALA 119   1.136  18.853  -9.410
  892   1HB   ALA 119          1HB       ALA 119   1.464  16.402 -11.158
  893   2HB   ALA 119          2HB       ALA 119   0.211  17.621 -11.393
  894   3HB   ALA 119          3HB       ALA 119   1.911  18.060 -11.564
  895    H    ALA 120           H        ALA 120   1.178  15.348  -8.765
  896    HA   ALA 120           HA       ALA 120  -1.683  15.442  -8.007
  897   1HB   ALA 120          1HB       ALA 120  -0.261  13.488  -9.235
  898   2HB   ALA 120          2HB       ALA 120  -0.133  12.957  -7.559
  899   3HB   ALA 120          3HB       ALA 120  -1.720  13.179  -8.295
  900    H    ALA 121           H        ALA 121   1.523  14.996  -6.526
  901    HA   ALA 121           HA       ALA 121   0.933  14.189  -3.947
  902   1HB   ALA 121          1HB       ALA 121   3.217  14.777  -4.712
  903   2HB   ALA 121          2HB       ALA 121   2.775  16.478  -4.696
  904   3HB   ALA 121          3HB       ALA 121   2.835  15.568  -3.189
  905    H    GLU 122           H        GLU 122   0.349  17.413  -5.301
  906    HA   GLU 122           HA       GLU 122  -0.793  18.223  -2.678
  907   1HB   GLU 122          1HB       GLU 122  -0.765  20.535  -3.631
  908   2HB   GLU 122          2HB       GLU 122   0.835  19.794  -3.573
  909   1HG   GLU 122          1HG       GLU 122   1.021  19.718  -5.841
  910   2HG   GLU 122          2HG       GLU 122  -0.671  19.274  -6.065
  911    H    LYS 123           H        LYS 123  -2.012  16.605  -5.127
  912    HA   LYS 123           HA       LYS 123  -4.403  18.257  -5.621
  913   1HB   LYS 123          1HB       LYS 123  -3.237  15.770  -6.772
  914   2HB   LYS 123          2HB       LYS 123  -4.986  15.958  -6.862
  915   1HG   LYS 123          1HG       LYS 123  -3.643  18.425  -7.585
  916   2HG   LYS 123          2HG       LYS 123  -3.052  17.085  -8.558
  917   1HD   LYS 123          1HD       LYS 123  -5.714  16.569  -8.630
  918   2HD   LYS 123          2HD       LYS 123  -5.745  18.328  -8.497
  919   1HE   LYS 123          1HE       LYS 123  -4.273  16.702 -10.591
  920   2HE   LYS 123          2HE       LYS 123  -5.688  17.721 -10.854
  921   1HZ   LYS 123          1HZ       LYS 123  -4.231  19.564  -9.878
  922   2HZ   LYS 123          2HZ       LYS 123  -2.926  18.527 -10.208
  923   3HZ   LYS 123          3HZ       LYS 123  -3.927  19.066 -11.471
  924    H    ARG 124           H        ARG 124  -6.328  17.870  -4.535
  925    HA   ARG 124           HA       ARG 124  -6.249  16.128  -2.221
  926   1HB   ARG 124          1HB       ARG 124  -8.373  17.849  -3.491
  927   2HB   ARG 124          2HB       ARG 124  -8.774  16.754  -2.167
  928   1HG   ARG 124          1HG       ARG 124  -7.095  17.800  -0.737
  929   2HG   ARG 124          2HG       ARG 124  -6.579  18.844  -2.064
  930   1HD   ARG 124          1HD       ARG 124  -8.863  19.828  -2.144
  931   2HD   ARG 124          2HD       ARG 124  -9.320  18.828  -0.765
  932    HE   ARG 124           HE       ARG 124  -6.956  20.467  -0.266
  933   1HH1  ARG 124          1HH1      ARG 124 -10.453  20.360  -0.210
  934   2HH1  ARG 124          2HH1      ARG 124 -10.570  21.610   0.979
  935   1HH2  ARG 124          1HH2      ARG 124  -7.157  22.081   1.266
  936   2HH2  ARG 124          2HH2      ARG 124  -8.726  22.574   1.807
  937    H    TRP 125           H        TRP 125  -6.242  13.990  -2.565
  938    HA   TRP 125           HA       TRP 125  -8.193  12.817  -4.513
  939   1HB   TRP 125          1HB       TRP 125  -5.716  11.526  -3.309
  940   2HB   TRP 125          2HB       TRP 125  -6.726  10.874  -4.595
  941    HD1  TRP 125           HD1      TRP 125  -3.736  12.974  -4.008
  942    HE1  TRP 125           HE1      TRP 125  -2.924  14.021  -6.220
  943    HE3  TRP 125           HE3      TRP 125  -7.761  11.982  -6.979
  944    HZ2  TRP 125           HZ2      TRP 125  -3.865  14.385  -8.900
  945    HZ3  TRP 125           HZ3      TRP 125  -7.779  12.672  -9.352
  946    HH2  TRP 125           HH2      TRP 125  -5.839  13.880 -10.319
  947    H    ASP 126           H        ASP 126  -9.147  10.700  -3.694
  948    HA   ASP 126           HA       ASP 126  -9.184  10.584  -0.719
  949   1HB   ASP 126          1HB       ASP 126 -11.652  10.276  -0.745
  950   2HB   ASP 126          2HB       ASP 126 -11.144  11.873  -1.274
  951    H    ARG 127           H        ARG 127  -8.414   8.915  -3.359
  952    HA   ARG 127           HA       ARG 127  -9.141   6.307  -2.127
  953   1HB   ARG 127          1HB       ARG 127  -9.272   6.958  -5.094
  954   2HB   ARG 127          2HB       ARG 127  -9.491   5.363  -4.391
  955   1HG   ARG 127          1HG       ARG 127 -11.333   6.907  -2.995
  956   2HG   ARG 127          2HG       ARG 127 -11.412   7.572  -4.625
  957   1HD   ARG 127          1HD       ARG 127 -11.706   5.287  -5.538
  958   2HD   ARG 127          2HD       ARG 127 -11.658   4.642  -3.914
  959    HE   ARG 127           HE       ARG 127 -13.903   6.106  -5.135
  960   1HH1  ARG 127          1HH1      ARG 127 -12.501   4.757  -2.225
  961   2HH1  ARG 127          2HH1      ARG 127 -14.035   4.576  -1.454
  962   1HH2  ARG 127          1HH2      ARG 127 -15.873   5.843  -4.074
  963   2HH2  ARG 127          2HH2      ARG 127 -15.908   5.194  -2.473
  964    H    VAL 128           H        VAL 128  -7.368   4.785  -2.338
  965    HA   VAL 128           HA       VAL 128  -5.057   5.758  -3.929
  966    HB   VAL 128           HB       VAL 128  -4.901   6.407  -1.458
  967   1HG1  VAL 128          1HG1      VAL 128  -5.560   3.820  -0.943
  968   2HG1  VAL 128          2HG1      VAL 128  -3.801   3.726  -0.860
  969   3HG1  VAL 128          3HG1      VAL 128  -4.675   4.845   0.186
  970   1HG2  VAL 128          1HG2      VAL 128  -2.868   4.994  -3.112
  971   2HG2  VAL 128          2HG2      VAL 128  -2.914   6.674  -2.576
  972   3HG2  VAL 128          3HG2      VAL 128  -2.442   5.400  -1.449
  973    H    LYS 129           H        LYS 129  -3.897   4.203  -4.921
  974    HA   LYS 129           HA       LYS 129  -4.860   1.396  -4.632
  975   1HB   LYS 129          1HB       LYS 129  -5.088   2.338  -6.876
  976   2HB   LYS 129          2HB       LYS 129  -3.401   2.831  -6.872
  977   1HG   LYS 129          1HG       LYS 129  -3.501   0.815  -8.156
  978   2HG   LYS 129          2HG       LYS 129  -2.810   0.360  -6.600
  979   1HD   LYS 129          1HD       LYS 129  -4.694  -0.782  -5.940
  980   2HD   LYS 129          2HD       LYS 129  -5.777   0.258  -6.868
  981   1HE   LYS 129          1HE       LYS 129  -4.945  -0.780  -8.965
  982   2HE   LYS 129          2HE       LYS 129  -3.924  -1.855  -8.011
  983   1HZ   LYS 129          1HZ       LYS 129  -5.954  -2.650  -6.895
  984   2HZ   LYS 129          2HZ       LYS 129  -6.887  -1.703  -7.952
  985   3HZ   LYS 129          3HZ       LYS 129  -5.949  -2.977  -8.562
  986    H    ILE 130           H        ILE 130  -3.472  -0.091  -3.773
  987    HA   ILE 130           HA       ILE 130  -0.567   0.623  -3.621
  988    HB   ILE 130           HB       ILE 130  -2.215  -0.852  -1.531
  989   1HG1  ILE 130          1HG1      ILE 130  -2.729   1.559  -1.596
  990   2HG1  ILE 130          2HG1      ILE 130  -1.817   1.161  -0.142
  991   1HG2  ILE 130          1HG2      ILE 130   0.710  -0.095  -1.718
  992   2HG2  ILE 130          2HG2      ILE 130  -0.069  -0.457  -0.178
  993   3HG2  ILE 130          3HG2      ILE 130   0.013  -1.691  -1.434
  994   1HD1  ILE 130          1HD1      ILE 130   0.115   1.760  -2.118
  995   2HD1  ILE 130          2HD1      ILE 130  -1.130   2.999  -2.264
  996   3HD1  ILE 130          3HD1      ILE 130  -0.321   2.743  -0.720
  997    H    VAL 131           H        VAL 131   0.453  -0.779  -5.007
  998    HA   VAL 131           HA       VAL 131  -0.510  -3.600  -5.079
  999    HB   VAL 131           HB       VAL 131   0.903  -2.005  -7.233
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.292  -4.781  -7.159
 1001   2HG1  VAL 131          2HG1      VAL 131   0.228  -3.965  -8.632
 1002   3HG1  VAL 131          3HG1      VAL 131   1.407  -4.367  -7.383
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.978  -2.647  -6.653
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.266  -1.121  -7.180
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.442  -2.454  -8.322
 1006    H    CYS 132           H        CYS 132   0.905  -4.974  -4.136
 1007    HA   CYS 132           HA       CYS 132   3.756  -4.199  -3.828
 1008   1HB   CYS 132          1HB       CYS 132   1.929  -5.571  -2.185
 1009   2HB   CYS 132          2HB       CYS 132   3.002  -6.836  -2.781
 1010    HG   CYS 132           HG       CYS 132   4.996  -5.117  -1.929
 1011    H    SER 133           H        SER 133   5.480  -5.674  -4.722
 1012    HA   SER 133           HA       SER 133   4.568  -7.813  -6.542
 1013   1HB   SER 133          1HB       SER 133   4.931  -5.097  -7.436
 1014   2HB   SER 133          2HB       SER 133   6.099  -6.134  -8.242
 1015    HG   SER 133           HG       SER 133   3.499  -5.892  -8.710
 1016    H    GLN 134           H        GLN 134   6.041  -9.328  -6.801
 1017    HA   GLN 134           HA       GLN 134   8.514  -9.563  -7.603
 1018   1HB   GLN 134          1HB       GLN 134   9.456  -7.896  -6.100
 1019   2HB   GLN 134          2HB       GLN 134   8.851  -8.759  -4.703
 1020   1HG   GLN 134          1HG       GLN 134  10.940  -9.700  -4.687
 1021   2HG   GLN 134          2HG       GLN 134  10.294 -10.729  -5.959
 1022   1HE2  GLN 134          2HE2      GLN 134  11.798 -10.847  -7.629
 1023   2HE2  GLN 134          1HE2      GLN 134  12.696  -9.536  -8.224
 1024    HA   PRO 135           HA       PRO 135   7.092 -13.552  -6.053
 1025   1HB   PRO 135          1HB       PRO 135   8.568 -15.087  -7.763
 1026   2HB   PRO 135          2HB       PRO 135   7.087 -14.251  -8.251
 1027   1HG   PRO 135          1HG       PRO 135   9.886 -13.653  -8.938
 1028   2HG   PRO 135          2HG       PRO 135   8.397 -13.203  -9.781
 1029   1HD   PRO 135          1HD       PRO 135   9.993 -11.548  -8.077
 1030   2HD   PRO 135          2HD       PRO 135   8.442 -11.135  -8.838
 1031    H    TYR 136           H        TYR 136   7.963 -14.166  -4.070
 1032    HA   TYR 136           HA       TYR 136  10.915 -14.594  -3.995
 1033   1HB   TYR 136          1HB       TYR 136   9.993 -14.314  -1.321
 1034   2HB   TYR 136          2HB       TYR 136  11.059 -13.250  -2.219
 1035    HD1  TYR 136           HD1      TYR 136   7.587 -13.836  -1.110
 1036    HD2  TYR 136           HD2      TYR 136  10.180 -11.151  -3.253
 1037    HE1  TYR 136           HE1      TYR 136   5.893 -12.034  -0.992
 1038    HE2  TYR 136           HE2      TYR 136   8.486  -9.398  -3.088
 1039    HH   TYR 136           HH       TYR 136   5.736  -9.524  -2.835
 1040    H    SER 137           H        SER 137   8.122 -16.399  -4.069
 1041    HA   SER 137           HA       SER 137   9.544 -18.733  -3.086
 1042   1HB   SER 137          1HB       SER 137   8.072 -17.253  -1.168
 1043   2HB   SER 137          2HB       SER 137   7.142 -18.711  -1.495
 1044    HG   SER 137           HG       SER 137   8.668 -19.871  -0.612
 1045    H    LYS 138           H        LYS 138   7.257 -20.369  -2.575
 1046    HA   LYS 138           HA       LYS 138   5.484 -20.072  -4.914
 1047   1HB   LYS 138          1HB       LYS 138   7.670 -21.315  -5.573
 1048   2HB   LYS 138          2HB       LYS 138   7.014 -22.652  -4.628
 1049   1HG   LYS 138          1HG       LYS 138   4.861 -22.338  -6.010
 1050   2HG   LYS 138          2HG       LYS 138   5.850 -21.361  -7.095
 1051   1HD   LYS 138          1HD       LYS 138   6.964 -24.002  -6.300
 1052   2HD   LYS 138          2HD       LYS 138   5.579 -24.027  -7.392
 1053   1HE   LYS 138          1HE       LYS 138   8.036 -22.323  -7.870
 1054   2HE   LYS 138          2HE       LYS 138   7.831 -23.938  -8.548
 1055   1HZ   LYS 138          1HZ       LYS 138   5.593 -23.003  -9.367
 1056   2HZ   LYS 138          2HZ       LYS 138   6.306 -21.485  -9.116
 1057   3HZ   LYS 138          3HZ       LYS 138   7.012 -22.584 -10.202
 1058    H    ASP 139           H        ASP 139   5.346 -20.314  -1.848
 1059    HA   ASP 139           HA       ASP 139   3.168 -22.280  -1.836
 1060   1HB   ASP 139          1HB       ASP 139   4.117 -23.175   0.362
 1061   2HB   ASP 139          2HB       ASP 139   4.886 -23.726  -1.118
 1062    H    SER 140           H        SER 140   4.951 -19.868   0.018
 1063    HA   SER 140           HA       SER 140   2.617 -19.448   1.781
 1064   1HB   SER 140          1HB       SER 140   4.418 -17.669   2.671
 1065   2HB   SER 140          2HB       SER 140   4.438 -19.360   3.154
 1066    HG   SER 140           HG       SER 140   6.073 -17.961   1.367
 1067    HA   PRO 141           HA       PRO 141   1.369 -15.631  -0.181
 1068   1HB   PRO 141          1HB       PRO 141   0.046 -14.506   1.923
 1069   2HB   PRO 141          2HB       PRO 141  -0.576 -15.896   1.028
 1070   1HG   PRO 141          1HG       PRO 141   0.559 -15.770   3.740
 1071   2HG   PRO 141          2HG       PRO 141  -0.549 -16.954   3.034
 1072   1HD   PRO 141          1HD       PRO 141   2.260 -17.253   3.448
 1073   2HD   PRO 141          2HD       PRO 141   1.166 -18.376   2.615
 1074    H    PHE 142           H        PHE 142   1.111 -13.073   1.163
 1075    HA   PHE 142           HA       PHE 142   3.404 -12.359   2.695
 1076   1HB   PHE 142          1HB       PHE 142   4.845 -11.343   1.036
 1077   2HB   PHE 142          2HB       PHE 142   4.554 -13.008   0.556
 1078    HD1  PHE 142           HD1      PHE 142   2.625 -13.461  -1.055
 1079    HD2  PHE 142           HD2      PHE 142   4.294  -9.569  -0.418
 1080    HE1  PHE 142           HE1      PHE 142   1.658 -12.697  -3.219
 1081    HE2  PHE 142           HE2      PHE 142   3.347  -8.800  -2.580
 1082    HZ   PHE 142           HZ       PHE 142   2.026 -10.366  -3.980
 1083    H    GLY 143           H        GLY 143   3.930  -9.798   1.791
 1084   1HA   GLY 143          1HA       GLY 143   2.252  -8.008   0.798
 1085   2HA   GLY 143          2HA       GLY 143   1.332  -8.447   2.239
 1086    H    LEU 144           H        LEU 144   1.581  -6.893   3.698
 1087    HA   LEU 144           HA       LEU 144   4.321  -6.172   4.517
 1088   1HB   LEU 144          1HB       LEU 144   3.351  -3.684   4.758
 1089   2HB   LEU 144          2HB       LEU 144   4.251  -4.224   3.356
 1090    HG   LEU 144           HG       LEU 144   2.193  -2.919   2.860
 1091   1HD1  LEU 144          1HD1      LEU 144   3.305  -4.904   1.469
 1092   2HD1  LEU 144          2HD1      LEU 144   1.717  -5.628   1.715
 1093   3HD1  LEU 144          3HD1      LEU 144   1.857  -4.070   0.904
 1094   1HD2  LEU 144          1HD2      LEU 144   0.919  -5.214   4.291
 1095   2HD2  LEU 144          2HD2      LEU 144   0.548  -3.501   4.365
 1096   3HD2  LEU 144          3HD2      LEU 144   0.059  -4.449   2.965
 1097    H    SER 145           H        SER 145   4.333  -4.919   6.555
 1098    HA   SER 145           HA       SER 145   2.551  -6.185   8.467
 1099   1HB   SER 145          1HB       SER 145   3.886  -4.641  10.060
 1100   2HB   SER 145          2HB       SER 145   4.757  -5.904   9.214
 1101    HG   SER 145           HG       SER 145   5.745  -4.460   8.022
 1102    H    PHE 146           H        PHE 146   2.744  -3.068   6.879
 1103    HA   PHE 146           HA       PHE 146   0.118  -2.304   7.804
 1104   1HB   PHE 146          1HB       PHE 146   0.762  -0.457   9.312
 1105   2HB   PHE 146          2HB       PHE 146   1.355  -1.996   9.936
 1106    HD1  PHE 146           HD1      PHE 146   3.777  -2.613   9.670
 1107    HD2  PHE 146           HD2      PHE 146   2.257   1.241   8.551
 1108    HE1  PHE 146           HE1      PHE 146   6.097  -1.730   9.538
 1109    HE2  PHE 146           HE2      PHE 146   4.561   2.135   8.441
 1110    HZ   PHE 146           HZ       PHE 146   6.491   0.630   8.925
 1111    H    VAL 147           H        VAL 147  -0.257   0.121   7.344
 1112    HA   VAL 147           HA       VAL 147   1.542   1.287   5.325
 1113    HB   VAL 147           HB       VAL 147  -0.194   1.480   3.619
 1114   1HG1  VAL 147          1HG1      VAL 147   1.225  -0.642   3.856
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.214  -1.396   4.542
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.243  -0.783   2.889
 1117   1HG2  VAL 147          1HG2      VAL 147  -1.903   0.238   5.768
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.255   1.629   4.742
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.318   0.000   4.070
 1120    H    ARG 148           H        ARG 148   1.554   3.503   5.641
 1121    HA   ARG 148           HA       ARG 148  -0.829   4.770   6.896
 1122   1HB   ARG 148          1HB       ARG 148   1.996   5.207   7.896
 1123   2HB   ARG 148          2HB       ARG 148   0.517   5.855   8.590
 1124   1HG   ARG 148          1HG       ARG 148  -0.204   3.377   8.835
 1125   2HG   ARG 148          2HG       ARG 148   1.507   3.021   8.601
 1126   1HD   ARG 148          1HD       ARG 148   2.001   4.669  10.462
 1127   2HD   ARG 148          2HD       ARG 148   0.268   4.709  10.781
 1128    HE   ARG 148           HE       ARG 148   0.913   2.004  10.797
 1129   1HH1  ARG 148          1HH1      ARG 148   2.012   4.847  12.512
 1130   2HH1  ARG 148          2HH1      ARG 148   2.433   3.952  13.930
 1131   1HH2  ARG 148          1HH2      ARG 148   1.471   0.886  12.653
 1132   2HH2  ARG 148          2HH2      ARG 148   2.130   1.734  14.012
 1133    H    PHE 149           H        PHE 149  -1.363   6.417   5.558
 1134    HA   PHE 149           HA       PHE 149   0.706   7.742   3.912
 1135   1HB   PHE 149          1HB       PHE 149  -2.295   8.177   4.058
 1136   2HB   PHE 149          2HB       PHE 149  -1.216   8.927   2.888
 1137    HD1  PHE 149           HD1      PHE 149   0.405   7.113   1.677
 1138    HD2  PHE 149           HD2      PHE 149  -3.466   6.306   3.345
 1139    HE1  PHE 149           HE1      PHE 149   0.184   5.130   0.204
 1140    HE2  PHE 149           HE2      PHE 149  -3.688   4.325   1.870
 1141    HZ   PHE 149           HZ       PHE 149  -1.862   3.736   0.303
 1142    H    HIS 150           H        HIS 150   1.019  10.079   4.040
 1143    HA   HIS 150           HA       HIS 150  -0.171  11.529   6.326
 1144   1HB   HIS 150          1HB       HIS 150   2.478  12.188   6.766
 1145   2HB   HIS 150          2HB       HIS 150   1.527  11.094   7.755
 1146    HD1  HIS 150           HD1      HIS 150   4.600  11.237   5.909
 1147    HD2  HIS 150           HD2      HIS 150   1.807   8.251   6.708
 1148    HE1  HIS 150           HE1      HIS 150   5.763   9.031   5.465
 1149    H    SER 151           H        SER 151  -0.655  13.465   5.575
 1150    HA   SER 151           HA       SER 151   0.363  14.501   3.083
 1151   1HB   SER 151          1HB       SER 151  -1.915  14.914   4.446
 1152   2HB   SER 151          2HB       SER 151  -1.011  16.322   4.991
 1153    HG   SER 151           HG       SER 151  -1.749  17.073   3.143
  Start of MODEL   11
    1    H    MET   1           H        MET   1  -4.302  19.980  11.074
    2    HA   MET   1           HA       MET   1  -4.119  19.312   8.715
    3   1HB   MET   1          1HB       MET   1  -1.893  21.279   8.939
    4   2HB   MET   1          2HB       MET   1  -1.575  19.827   7.988
    5   1HG   MET   1          1HG       MET   1  -3.731  20.276   6.746
    6   2HG   MET   1          2HG       MET   1  -3.811  21.828   7.580
    7   1HE   MET   1          1HE       MET   1  -4.112  21.757   4.832
    8   2HE   MET   1          2HE       MET   1  -2.796  22.283   3.785
    9   3HE   MET   1          3HE       MET   1  -2.986  20.572   4.158
   10    HA   PRO   2           HA       PRO   2  -1.819  16.419  11.464
   11   1HB   PRO   2          1HB       PRO   2  -3.774  14.514  11.538
   12   2HB   PRO   2          2HB       PRO   2  -3.738  15.909  12.626
   13   1HG   PRO   2          1HG       PRO   2  -5.558  15.334  10.399
   14   2HG   PRO   2          2HG       PRO   2  -5.752  16.461  11.748
   15   1HD   PRO   2          1HD       PRO   2  -4.976  17.059   9.030
   16   2HD   PRO   2          2HD       PRO   2  -5.208  18.192  10.379
   17    H    GLU   3           H        GLU   3  -2.034  13.715  10.981
   18    HA   GLU   3           HA       GLU   3  -0.785  13.433   8.350
   19   1HB   GLU   3          1HB       GLU   3  -0.567  11.037   9.039
   20   2HB   GLU   3          2HB       GLU   3   0.076  12.150  10.245
   21   1HG   GLU   3          1HG       GLU   3  -1.739  11.836  11.696
   22   2HG   GLU   3          2HG       GLU   3  -2.785  11.232  10.410
   23    H    ILE   4           H        ILE   4  -1.668  11.016   7.421
   24    HA   ILE   4           HA       ILE   4  -4.563  11.503   6.881
   25    HB   ILE   4           HB       ILE   4  -2.310  10.674   5.034
   26   1HG1  ILE   4          1HG1      ILE   4  -4.452  12.768   4.660
   27   2HG1  ILE   4          2HG1      ILE   4  -2.967  13.108   5.547
   28   1HG2  ILE   4          1HG2      ILE   4  -5.300  10.470   4.542
   29   2HG2  ILE   4          2HG2      ILE   4  -4.079  10.391   3.271
   30   3HG2  ILE   4          3HG2      ILE   4  -4.136   9.145   4.518
   31   1HD1  ILE   4          1HD1      ILE   4  -2.952  11.944   2.761
   32   2HD1  ILE   4          2HD1      ILE   4  -2.948  13.682   3.057
   33   3HD1  ILE   4          3HD1      ILE   4  -1.613  12.687   3.636
   34    H    ARG   5           H        ARG   5  -5.848   9.857   7.452
   35    HA   ARG   5           HA       ARG   5  -4.595   7.197   7.987
   36   1HB   ARG   5          1HB       ARG   5  -6.546   6.813   9.493
   37   2HB   ARG   5          2HB       ARG   5  -5.574   8.196   9.988
   38   1HG   ARG   5          1HG       ARG   5  -7.557   9.116   8.122
   39   2HG   ARG   5          2HG       ARG   5  -8.362   8.137   9.346
   40   1HD   ARG   5          1HD       ARG   5  -6.358   9.957  10.482
   41   2HD   ARG   5          2HD       ARG   5  -7.658  10.797   9.637
   42    HE   ARG   5           HE       ARG   5  -8.932   8.881  11.226
   43   1HH1  ARG   5          1HH1      ARG   5  -6.777  11.587  11.742
   44   2HH1  ARG   5          2HH1      ARG   5  -7.409  11.918  13.317
   45   1HH2  ARG   5          1HH2      ARG   5  -9.720   9.345  13.267
   46   2HH2  ARG   5          2HH2      ARG   5  -9.057  10.663  14.174
   47    H    LEU   6           H        LEU   6  -6.394   5.392   7.783
   48    HA   LEU   6           HA       LEU   6  -7.722   5.812   5.139
   49   1HB   LEU   6          1HB       LEU   6  -6.098   3.651   6.281
   50   2HB   LEU   6          2HB       LEU   6  -7.599   3.073   5.566
   51    HG   LEU   6           HG       LEU   6  -7.063   4.054   3.434
   52   1HD1  LEU   6          1HD1      LEU   6  -4.720   5.327   4.888
   53   2HD1  LEU   6          2HD1      LEU   6  -4.882   5.291   3.133
   54   3HD1  LEU   6          3HD1      LEU   6  -6.063   6.163   4.108
   55   1HD2  LEU   6          1HD2      LEU   6  -5.974   1.909   3.987
   56   2HD2  LEU   6          2HD2      LEU   6  -4.962   2.881   2.917
   57   3HD2  LEU   6          3HD2      LEU   6  -4.587   2.784   4.637
   58    H    ARG   7           H        ARG   7  -9.767   4.688   4.828
   59    HA   ARG   7           HA       ARG   7 -11.340   4.531   7.358
   60   1HB   ARG   7          1HB       ARG   7 -12.000   6.133   5.445
   61   2HB   ARG   7          2HB       ARG   7 -12.481   4.681   4.568
   62   1HG   ARG   7          1HG       ARG   7 -14.441   5.509   5.698
   63   2HG   ARG   7          2HG       ARG   7 -13.915   4.062   6.557
   64   1HD   ARG   7          1HD       ARG   7 -12.490   6.084   7.817
   65   2HD   ARG   7          2HD       ARG   7 -14.052   6.836   7.495
   66    HE   ARG   7           HE       ARG   7 -13.550   4.661   9.370
   67   1HH1  ARG   7          1HH1      ARG   7 -15.929   6.198   7.316
   68   2HH1  ARG   7          2HH1      ARG   7 -17.260   5.606   8.247
   69   1HH2  ARG   7          1HH2      ARG   7 -15.301   3.916  10.542
   70   2HH2  ARG   7          2HH2      ARG   7 -16.912   4.327  10.054
   71    H    HIS   8           H        HIS   8 -11.163   2.974   4.166
   72    HA   HIS   8           HA       HIS   8 -11.172   0.318   5.366
   73   1HB   HIS   8          1HB       HIS   8 -13.266  -0.408   4.216
   74   2HB   HIS   8          2HB       HIS   8 -13.564   0.779   5.485
   75    HD1  HIS   8           HD1      HIS   8 -14.812   2.842   4.807
   76    HD2  HIS   8           HD2      HIS   8 -13.197   0.860   1.514
   77    HE1  HIS   8           HE1      HIS   8 -15.662   4.055   2.752
   78    H    VAL   9           H        VAL   9 -11.215  -1.371   3.527
   79    HA   VAL   9           HA       VAL   9  -9.393  -0.448   1.430
   80    HB   VAL   9           HB       VAL   9  -9.030  -2.632   2.507
   81   1HG1  VAL   9          1HG1      VAL   9 -11.792  -2.879   2.376
   82   2HG1  VAL   9          2HG1      VAL   9 -11.229  -4.035   1.169
   83   3HG1  VAL   9          3HG1      VAL   9 -10.666  -4.155   2.834
   84   1HG2  VAL   9          1HG2      VAL   9  -8.584  -2.147  -0.030
   85   2HG2  VAL   9          2HG2      VAL   9  -8.463  -3.805   0.559
   86   3HG2  VAL   9          3HG2      VAL   9  -9.911  -3.277  -0.299
   87    H    VAL  10           H        VAL  10 -10.680   0.942   0.125
   88    HA   VAL  10           HA       VAL  10 -13.280   0.455  -0.825
   89    HB   VAL  10           HB       VAL  10 -12.407   2.615  -1.264
   90   1HG1  VAL  10          1HG1      VAL  10  -9.955   1.341  -1.636
   91   2HG1  VAL  10          2HG1      VAL  10 -10.327   1.999  -3.224
   92   3HG1  VAL  10          3HG1      VAL  10 -10.269   3.062  -1.819
   93   1HG2  VAL  10          1HG2      VAL  10 -13.653   1.265  -3.222
   94   2HG2  VAL  10          2HG2      VAL  10 -13.102   2.925  -3.446
   95   3HG2  VAL  10          3HG2      VAL  10 -12.132   1.584  -4.056
   96    H    SER  11           H        SER  11 -10.257  -0.325  -2.640
   97    HA   SER  11           HA       SER  11 -11.826  -2.514  -3.919
   98   1HB   SER  11          1HB       SER  11 -10.856  -0.302  -5.250
   99   2HB   SER  11          2HB       SER  11  -9.571  -1.479  -5.504
  100    HG   SER  11           HG       SER  11 -11.795  -1.330  -6.810
  101    H    CYS  12           H        CYS  12 -10.435  -4.417  -4.516
  102    HA   CYS  12           HA       CYS  12  -7.696  -4.444  -3.489
  103   1HB   CYS  12          1HB       CYS  12  -8.136  -6.252  -1.828
  104   2HB   CYS  12          2HB       CYS  12  -8.874  -4.713  -1.389
  105    HG   CYS  12           HG       CYS  12 -10.656  -6.781  -2.881
  106    H    SER  13           H        SER  13  -6.564  -5.752  -4.772
  107    HA   SER  13           HA       SER  13  -7.967  -8.057  -6.059
  108   1HB   SER  13          1HB       SER  13  -6.175  -5.966  -7.155
  109   2HB   SER  13          2HB       SER  13  -5.817  -7.609  -7.681
  110    HG   SER  13           HG       SER  13  -7.609  -7.626  -8.792
  111    H    SER  14           H        SER  14  -7.085  -8.643  -3.672
  112    HA   SER  14           HA       SER  14  -5.456 -10.805  -3.646
  113   1HB   SER  14          1HB       SER  14  -3.229  -9.649  -2.754
  114   2HB   SER  14          2HB       SER  14  -3.471  -9.961  -4.469
  115    HG   SER  14           HG       SER  14  -4.449  -7.548  -3.431
  116    H    GLN  15           H        GLN  15  -6.903 -11.080  -1.830
  117    HA   GLN  15           HA       GLN  15  -5.723 -10.275   0.701
  118   1HB   GLN  15          1HB       GLN  15  -8.239  -9.431   1.366
  119   2HB   GLN  15          2HB       GLN  15  -6.900  -8.364   0.979
  120   1HG   GLN  15          1HG       GLN  15  -8.572  -7.518  -0.386
  121   2HG   GLN  15          2HG       GLN  15  -7.778  -8.623  -1.498
  122   1HE2  GLN  15          2HE2      GLN  15  -8.768 -10.967  -1.377
  123   2HE2  GLN  15          1HE2      GLN  15 -10.463 -11.050  -1.292
  124    H    ASP  16           H        ASP  16  -6.378 -11.620   2.398
  125    HA   ASP  16           HA       ASP  16  -7.981 -13.963   1.526
  126   1HB   ASP  16          1HB       ASP  16  -5.714 -13.530   3.307
  127   2HB   ASP  16          2HB       ASP  16  -6.986 -14.455   4.105
  128    H    SER  17           H        SER  17  -8.923 -14.905   3.943
  129    HA   SER  17           HA       SER  17 -11.109 -13.004   4.469
  130   1HB   SER  17          1HB       SER  17 -11.663 -15.367   4.093
  131   2HB   SER  17          2HB       SER  17 -10.640 -15.836   5.449
  132    HG   SER  17           HG       SER  17 -12.176 -15.268   6.769
  133    H    THR  18           H        THR  18  -9.024 -15.023   6.588
  134    HA   THR  18           HA       THR  18  -9.536 -13.446   8.930
  135    HB   THR  18           HB       THR  18  -7.136 -14.608   9.474
  136    HG1  THR  18           HG1      THR  18  -7.240 -16.647   8.345
  137   1HG2  THR  18          1HG2      THR  18  -9.939 -15.696   9.474
  138   2HG2  THR  18          2HG2      THR  18  -8.597 -16.674  10.070
  139   3HG2  THR  18          3HG2      THR  18  -8.974 -15.131  10.838
  140    H    HIS  19           H        HIS  19  -6.477 -13.747   7.103
  141    HA   HIS  19           HA       HIS  19  -5.657 -11.075   8.064
  142   1HB   HIS  19          1HB       HIS  19  -4.209 -13.051   6.269
  143   2HB   HIS  19          2HB       HIS  19  -3.511 -11.594   6.978
  144    HD1  HIS  19           HD1      HIS  19  -3.606 -11.539   9.721
  145    HD2  HIS  19           HD2      HIS  19  -3.994 -15.274   7.910
  146    HE1  HIS  19           HE1      HIS  19  -3.131 -13.259  11.518
  147    H    CYS  20           H        CYS  20  -7.520 -10.111   6.819
  148    HA   CYS  20           HA       CYS  20  -7.187 -10.071   3.887
  149   1HB   CYS  20          1HB       CYS  20  -9.280  -8.738   3.913
  150   2HB   CYS  20          2HB       CYS  20  -9.462 -10.256   4.787
  151    HG   CYS  20           HG       CYS  20 -10.191  -8.849   6.689
  152    H    ALA  21           H        ALA  21  -7.344  -7.878   2.822
  153    HA   ALA  21           HA       ALA  21  -5.140  -6.237   3.595
  154   1HB   ALA  21          1HB       ALA  21  -7.445  -5.844   1.676
  155   2HB   ALA  21          2HB       ALA  21  -6.177  -4.634   1.878
  156   3HB   ALA  21          3HB       ALA  21  -5.772  -6.249   1.294
  157    H    GLU  22           H        GLU  22  -8.512  -6.200   4.506
  158    HA   GLU  22           HA       GLU  22  -8.725  -3.473   5.331
  159   1HB   GLU  22          1HB       GLU  22 -10.465  -5.550   5.226
  160   2HB   GLU  22          2HB       GLU  22 -10.137  -5.517   6.957
  161   1HG   GLU  22          1HG       GLU  22 -10.485  -2.897   6.613
  162   2HG   GLU  22          2HG       GLU  22 -11.438  -3.447   5.234
  163    H    ASN  23           H        ASN  23  -6.943  -6.126   6.689
  164    HA   ASN  23           HA       ASN  23  -6.913  -5.294   9.439
  165   1HB   ASN  23          1HB       ASN  23  -5.047  -6.920   7.732
  166   2HB   ASN  23          2HB       ASN  23  -4.653  -6.545   9.409
  167   1HD2  ASN  23          2HD2      ASN  23  -5.859  -9.002   7.674
  168   2HD2  ASN  23          1HD2      ASN  23  -6.996  -9.639   8.764
  169    H    LEU  24           H        LEU  24  -5.486  -3.990   6.606
  170    HA   LEU  24           HA       LEU  24  -3.190  -2.714   7.728
  171   1HB   LEU  24          1HB       LEU  24  -4.889  -1.803   5.384
  172   2HB   LEU  24          2HB       LEU  24  -3.207  -1.372   5.696
  173    HG   LEU  24           HG       LEU  24  -3.952  -4.278   5.475
  174   1HD1  LEU  24          1HD1      LEU  24  -4.791  -2.703   3.491
  175   2HD1  LEU  24          2HD1      LEU  24  -3.096  -2.826   3.017
  176   3HD1  LEU  24          3HD1      LEU  24  -4.074  -4.284   3.181
  177   1HD2  LEU  24          1HD2      LEU  24  -1.539  -2.571   5.403
  178   2HD2  LEU  24          2HD2      LEU  24  -1.726  -4.240   5.941
  179   3HD2  LEU  24          3HD2      LEU  24  -1.562  -3.880   4.222
  180    H    LEU  25           H        LEU  25  -6.620  -1.994   7.733
  181    HA   LEU  25           HA       LEU  25  -6.518   0.774   8.387
  182   1HB   LEU  25          1HB       LEU  25  -8.474  -1.467   8.841
  183   2HB   LEU  25          2HB       LEU  25  -8.754   0.101   9.578
  184    HG   LEU  25           HG       LEU  25  -9.905  -0.079   7.401
  185   1HD1  LEU  25          1HD1      LEU  25  -8.869   2.099   8.256
  186   2HD1  LEU  25          2HD1      LEU  25  -7.569   1.812   7.100
  187   3HD1  LEU  25          3HD1      LEU  25  -9.222   2.024   6.531
  188   1HD2  LEU  25          1HD2      LEU  25  -8.198  -1.662   6.413
  189   2HD2  LEU  25          2HD2      LEU  25  -8.672  -0.345   5.341
  190   3HD2  LEU  25          3HD2      LEU  25  -7.130  -0.276   6.195
  191    H    LYS  26           H        LYS  26  -5.696  -2.076  10.197
  192    HA   LYS  26           HA       LYS  26  -5.540  -0.420  12.687
  193   1HB   LYS  26          1HB       LYS  26  -5.645  -3.449  12.579
  194   2HB   LYS  26          2HB       LYS  26  -5.843  -2.413  13.989
  195   1HG   LYS  26          1HG       LYS  26  -7.719  -2.351  11.614
  196   2HG   LYS  26          2HG       LYS  26  -8.007  -3.331  13.052
  197   1HD   LYS  26          1HD       LYS  26  -7.965  -1.314  14.456
  198   2HD   LYS  26          2HD       LYS  26  -7.637  -0.321  13.036
  199   1HE   LYS  26          1HE       LYS  26  -9.961  -0.114  13.270
  200   2HE   LYS  26          2HE       LYS  26  -9.809  -1.406  12.078
  201   1HZ   LYS  26          1HZ       LYS  26  -9.961  -1.983  14.971
  202   2HZ   LYS  26          2HZ       LYS  26 -11.364  -1.789  14.034
  203   3HZ   LYS  26          3HZ       LYS  26 -10.265  -3.027  13.666
  204    H    ALA  27           H        ALA  27  -3.478   0.178  11.358
  205    HA   ALA  27           HA       ALA  27  -1.308  -1.580  10.988
  206   1HB   ALA  27          1HB       ALA  27  -1.391   1.360  11.687
  207   2HB   ALA  27          2HB       ALA  27   0.115   0.512  11.335
  208   3HB   ALA  27          3HB       ALA  27  -1.140   0.629  10.101
  209    H    ASP  28           H        ASP  28  -2.606  -0.290  13.961
  210    HA   ASP  28           HA       ASP  28  -0.309  -1.515  15.436
  211   1HB   ASP  28          1HB       ASP  28  -0.858   0.105  17.269
  212   2HB   ASP  28          2HB       ASP  28  -0.324   0.893  15.784
  213    H    THR  29           H        THR  29  -1.611  -3.537  15.283
  214    HA   THR  29           HA       THR  29  -3.376  -3.775  17.623
  215    HB   THR  29           HB       THR  29  -5.016  -5.105  16.007
  216    HG1  THR  29           HG1      THR  29  -4.665  -4.715  13.996
  217   1HG2  THR  29          1HG2      THR  29  -5.334  -2.945  17.436
  218   2HG2  THR  29          2HG2      THR  29  -5.171  -2.105  15.894
  219   3HG2  THR  29          3HG2      THR  29  -6.471  -3.274  16.128
  220    H    TYR  30           H        TYR  30  -3.315  -6.060  14.901
  221    HA   TYR  30           HA       TYR  30  -1.118  -7.643  15.781
  222   1HB   TYR  30          1HB       TYR  30  -2.358  -9.505  16.873
  223   2HB   TYR  30          2HB       TYR  30  -2.447  -8.011  17.803
  224    HD1  TYR  30           HD1      TYR  30  -4.521  -6.634  17.780
  225    HD2  TYR  30           HD2      TYR  30  -4.314 -10.463  15.846
  226    HE1  TYR  30           HE1      TYR  30  -6.998  -6.712  17.671
  227    HE2  TYR  30           HE2      TYR  30  -6.790 -10.542  15.738
  228    HH   TYR  30           HH       TYR  30  -8.737  -7.853  16.245
  229    H    ARG  31           H        ARG  31  -2.361  -6.791  13.313
  230    HA   ARG  31           HA       ARG  31  -2.477  -9.403  11.970
  231   1HB   ARG  31          1HB       ARG  31  -4.847  -7.545  12.141
  232   2HB   ARG  31          2HB       ARG  31  -4.635  -8.618  10.758
  233   1HG   ARG  31          1HG       ARG  31  -4.183 -10.360  12.801
  234   2HG   ARG  31          2HG       ARG  31  -5.340  -9.269  13.561
  235   1HD   ARG  31          1HD       ARG  31  -6.620  -9.569  11.252
  236   2HD   ARG  31          2HD       ARG  31  -5.702 -11.074  11.202
  237    HE   ARG  31           HE       ARG  31  -6.892 -10.851  13.775
  238   1HH1  ARG  31          1HH1      ARG  31  -7.812 -11.303  10.432
  239   2HH1  ARG  31          2HH1      ARG  31  -9.241 -12.186  10.840
  240   1HH2  ARG  31          1HH2      ARG  31  -8.749 -12.000  14.258
  241   2HH2  ARG  31          2HH2      ARG  31  -9.768 -12.580  12.983
  242    H    LYS  32           H        LYS  32  -2.040  -9.211   9.712
  243    HA   LYS  32           HA       LYS  32  -1.361  -6.454   8.771
  244   1HB   LYS  32          1HB       LYS  32   0.262  -8.985   8.382
  245   2HB   LYS  32          2HB       LYS  32   0.639  -7.416   7.682
  246   1HG   LYS  32          1HG       LYS  32   1.304  -6.513   9.698
  247   2HG   LYS  32          2HG       LYS  32   0.223  -7.546  10.633
  248   1HD   LYS  32          1HD       LYS  32   1.878  -9.418   9.550
  249   2HD   LYS  32          2HD       LYS  32   2.988  -8.057   9.702
  250   1HE   LYS  32          1HE       LYS  32   1.229  -9.052  11.959
  251   2HE   LYS  32          2HE       LYS  32   2.911  -9.536  11.739
  252   1HZ   LYS  32          1HZ       LYS  32   3.480  -7.130  11.778
  253   2HZ   LYS  32          2HZ       LYS  32   1.877  -6.798  12.220
  254   3HZ   LYS  32          3HZ       LYS  32   2.867  -7.723  13.247
  255    H    TRP  33           H        TRP  33  -0.614  -6.979   6.199
  256    HA   TRP  33           HA       TRP  33  -3.149  -7.902   4.996
  257   1HB   TRP  33          1HB       TRP  33  -2.049  -5.811   4.154
  258   2HB   TRP  33          2HB       TRP  33  -0.665  -6.768   3.676
  259    HD1  TRP  33           HD1      TRP  33  -4.216  -8.069   3.151
  260    HE1  TRP  33           HE1      TRP  33  -4.670  -8.232   0.598
  261    HE3  TRP  33           HE3      TRP  33  -0.013  -5.820   1.407
  262    HZ2  TRP  33           HZ2      TRP  33  -3.373  -7.458  -1.826
  263    HZ3  TRP  33           HZ3      TRP  33   0.370  -5.559  -1.035
  264    HH2  TRP  33           HH2      TRP  33  -1.313  -6.368  -2.650
  265    H    ARG  34           H        ARG  34  -3.331  -9.743   3.772
  266    HA   ARG  34           HA       ARG  34  -0.889 -11.287   3.142
  267   1HB   ARG  34          1HB       ARG  34  -2.412 -11.947   5.354
  268   2HB   ARG  34          2HB       ARG  34  -3.116 -12.968   4.103
  269   1HG   ARG  34          1HG       ARG  34  -1.400 -14.391   4.482
  270   2HG   ARG  34          2HG       ARG  34  -0.377 -13.214   3.660
  271   1HD   ARG  34          1HD       ARG  34   0.140 -12.125   5.786
  272   2HD   ARG  34          2HD       ARG  34  -0.964 -13.206   6.637
  273    HE   ARG  34           HE       ARG  34   1.102 -14.632   5.158
  274   1HH1  ARG  34          1HH1      ARG  34   0.316 -13.014   8.157
  275   2HH1  ARG  34          2HH1      ARG  34   1.497 -13.896   9.059
  276   1HH2  ARG  34          1HH2      ARG  34   2.617 -15.750   6.364
  277   2HH2  ARG  34          2HH2      ARG  34   2.787 -15.429   8.058
  278    H    ALA  35           H        ALA  35  -1.046 -11.944   1.021
  279    HA   ALA  35           HA       ALA  35  -3.205 -11.286  -0.672
  280   1HB   ALA  35          1HB       ALA  35  -0.914 -12.048  -1.421
  281   2HB   ALA  35          2HB       ALA  35  -1.412 -13.702  -1.063
  282   3HB   ALA  35          3HB       ALA  35  -2.246 -12.781  -2.316
  283    H    ALA  36           H        ALA  36  -4.903 -12.532  -1.595
  284    HA   ALA  36           HA       ALA  36  -6.430 -14.092   0.207
  285   1HB   ALA  36          1HB       ALA  36  -6.814 -12.955  -2.279
  286   2HB   ALA  36          2HB       ALA  36  -6.911 -14.677  -2.630
  287   3HB   ALA  36          3HB       ALA  36  -7.988 -13.961  -1.433
  288    H    LYS  37           H        LYS  37  -3.841 -15.017  -1.937
  289    HA   LYS  37           HA       LYS  37  -4.120 -17.814  -0.996
  290   1HB   LYS  37          1HB       LYS  37  -3.528 -18.588  -3.306
  291   2HB   LYS  37          2HB       LYS  37  -5.097 -17.791  -3.232
  292   1HG   LYS  37          1HG       LYS  37  -4.005 -15.665  -3.958
  293   2HG   LYS  37          2HG       LYS  37  -2.487 -16.545  -4.142
  294   1HD   LYS  37          1HD       LYS  37  -3.272 -16.741  -6.300
  295   2HD   LYS  37          2HD       LYS  37  -4.049 -18.161  -5.598
  296   1HE   LYS  37          1HE       LYS  37  -6.034 -16.651  -5.065
  297   2HE   LYS  37          2HE       LYS  37  -5.270 -15.438  -6.091
  298   1HZ   LYS  37          1HZ       LYS  37  -5.878 -18.202  -6.981
  299   2HZ   LYS  37          2HZ       LYS  37  -6.908 -16.876  -7.249
  300   3HZ   LYS  37          3HZ       LYS  37  -5.357 -16.905  -7.943
  301    H    ALA  38           H        ALA  38  -1.933 -18.889  -2.205
  302    HA   ALA  38           HA       ALA  38   0.298 -17.325  -1.008
  303   1HB   ALA  38          1HB       ALA  38  -0.223 -20.212  -1.575
  304   2HB   ALA  38          2HB       ALA  38   1.450 -19.661  -1.615
  305   3HB   ALA  38          3HB       ALA  38   0.492 -19.459  -0.149
  306    H    GLY  39           H        GLY  39   2.472 -18.149  -2.378
  307   1HA   GLY  39          1HA       GLY  39   3.705 -17.732  -4.333
  308   2HA   GLY  39          2HA       GLY  39   2.270 -18.246  -5.228
  309    H    GLU  40           H        GLU  40   2.830 -15.552  -3.011
  310    HA   GLU  40           HA       GLU  40   1.224 -13.691  -4.439
  311   1HB   GLU  40          1HB       GLU  40   3.552 -12.794  -2.765
  312   2HB   GLU  40          2HB       GLU  40   1.978 -12.036  -2.955
  313   1HG   GLU  40          1HG       GLU  40   1.254 -14.447  -1.929
  314   2HG   GLU  40          2HG       GLU  40   2.813 -14.223  -1.151
  315    H    LYS  41           H        LYS  41   2.030 -14.063  -6.638
  316    HA   LYS  41           HA       LYS  41   4.682 -13.252  -7.454
  317   1HB   LYS  41          1HB       LYS  41   3.093 -14.639  -8.856
  318   2HB   LYS  41          2HB       LYS  41   2.139 -13.178  -9.115
  319   1HG   LYS  41          1HG       LYS  41   3.737 -12.204 -10.467
  320   2HG   LYS  41          2HG       LYS  41   5.071 -13.036  -9.666
  321   1HD   LYS  41          1HD       LYS  41   3.825 -15.176 -10.703
  322   2HD   LYS  41          2HD       LYS  41   3.314 -13.970 -11.884
  323   1HE   LYS  41          1HE       LYS  41   5.844 -13.286 -11.885
  324   2HE   LYS  41          2HE       LYS  41   6.093 -14.897 -11.213
  325   1HZ   LYS  41          1HZ       LYS  41   4.563 -14.362 -13.697
  326   2HZ   LYS  41          2HZ       LYS  41   6.205 -14.788 -13.675
  327   3HZ   LYS  41          3HZ       LYS  41   5.039 -15.876 -13.088
  328    H    THR  42           H        THR  42   1.510 -11.654  -7.532
  329    HA   THR  42           HA       THR  42   2.709  -9.062  -6.881
  330    HB   THR  42           HB       THR  42   1.830  -7.901  -8.865
  331    HG1  THR  42           HG1      THR  42   0.400  -8.867 -10.027
  332   1HG2  THR  42          1HG2      THR  42   4.138  -8.960  -8.890
  333   2HG2  THR  42          2HG2      THR  42   3.430 -10.282  -9.816
  334   3HG2  THR  42          3HG2      THR  42   3.433  -8.646 -10.475
  335    H    ILE  43           H        ILE  43   1.263  -8.153  -5.484
  336    HA   ILE  43           HA       ILE  43  -1.609  -8.969  -5.733
  337    HB   ILE  43           HB       ILE  43  -1.644  -8.334  -3.212
  338   1HG1  ILE  43          1HG1      ILE  43   1.308  -8.923  -3.559
  339   2HG1  ILE  43          2HG1      ILE  43   0.637  -7.334  -3.193
  340   1HG2  ILE  43          1HG2      ILE  43  -1.614 -10.665  -4.454
  341   2HG2  ILE  43          2HG2      ILE  43  -0.029 -10.789  -3.693
  342   3HG2  ILE  43          3HG2      ILE  43  -1.467 -10.566  -2.699
  343   1HD1  ILE  43          1HD1      ILE  43  -0.566  -8.789  -1.252
  344   2HD1  ILE  43          2HD1      ILE  43   0.922  -9.715  -1.440
  345   3HD1  ILE  43          3HD1      ILE  43   0.997  -8.004  -1.029
  346    H    SER  44           H        SER  44  -3.169  -7.364  -5.713
  347    HA   SER  44           HA       SER  44  -2.136  -4.559  -5.475
  348   1HB   SER  44          1HB       SER  44  -4.504  -4.321  -6.845
  349   2HB   SER  44          2HB       SER  44  -2.920  -4.388  -7.598
  350    HG   SER  44           HG       SER  44  -3.407  -6.281  -8.359
  351    H    VAL  45           H        VAL  45  -3.263  -3.170  -4.115
  352    HA   VAL  45           HA       VAL  45  -5.820  -4.065  -2.927
  353    HB   VAL  45           HB       VAL  45  -4.089  -4.981  -1.424
  354   1HG1  VAL  45          1HG1      VAL  45  -2.442  -3.069  -2.071
  355   2HG1  VAL  45          2HG1      VAL  45  -3.233  -2.168  -0.777
  356   3HG1  VAL  45          3HG1      VAL  45  -2.410  -3.686  -0.420
  357   1HG2  VAL  45          1HG2      VAL  45  -5.652  -2.601  -0.394
  358   2HG2  VAL  45          2HG2      VAL  45  -6.127  -4.299  -0.350
  359   3HG2  VAL  45          3HG2      VAL  45  -4.804  -3.727   0.667
  360    H    VAL  46           H        VAL  46  -7.050  -2.300  -3.484
  361    HA   VAL  46           HA       VAL  46  -5.859   0.407  -3.361
  362    HB   VAL  46           HB       VAL  46  -8.683  -0.315  -4.153
  363   1HG1  VAL  46          1HG1      VAL  46  -8.057   2.077  -3.651
  364   2HG1  VAL  46          2HG1      VAL  46  -6.913   1.989  -4.990
  365   3HG1  VAL  46          3HG1      VAL  46  -8.641   1.806  -5.294
  366   1HG2  VAL  46          1HG2      VAL  46  -6.104  -0.557  -5.656
  367   2HG2  VAL  46          2HG2      VAL  46  -7.551  -1.562  -5.752
  368   3HG2  VAL  46          3HG2      VAL  46  -7.522   0.020  -6.532
  369    H    LEU  47           H        LEU  47  -5.982   1.485  -1.474
  370    HA   LEU  47           HA       LEU  47  -8.069   0.705   0.488
  371   1HB   LEU  47          1HB       LEU  47  -5.834   2.671   0.981
  372   2HB   LEU  47          2HB       LEU  47  -6.735   1.711   2.153
  373    HG   LEU  47           HG       LEU  47  -5.641  -0.216   0.455
  374   1HD1  LEU  47          1HD1      LEU  47  -3.630   1.999   0.968
  375   2HD1  LEU  47          2HD1      LEU  47  -3.213   0.377   0.419
  376   3HD1  LEU  47          3HD1      LEU  47  -4.187   1.432  -0.606
  377   1HD2  LEU  47          1HD2      LEU  47  -5.822   0.028   3.053
  378   2HD2  LEU  47          2HD2      LEU  47  -4.494  -0.920   2.385
  379   3HD2  LEU  47          3HD2      LEU  47  -4.210   0.732   2.935
  380    H    GLN  48           H        GLN  48  -9.020   2.577   1.783
  381    HA   GLN  48           HA       GLN  48  -9.745   4.780  -0.105
  382   1HB   GLN  48          1HB       GLN  48 -11.461   2.974   0.883
  383   2HB   GLN  48          2HB       GLN  48 -11.485   4.119   2.224
  384   1HG   GLN  48          1HG       GLN  48 -11.827   5.012  -0.638
  385   2HG   GLN  48          2HG       GLN  48 -13.199   4.508   0.350
  386   1HE2  GLN  48          2HE2      GLN  48 -12.725   5.594   2.813
  387   2HE2  GLN  48          1HE2      GLN  48 -12.553   7.280   2.722
  388    H    LEU  49           H        LEU  49  -9.277   6.817   0.537
  389    HA   LEU  49           HA       LEU  49  -8.085   7.297   3.180
  390   1HB   LEU  49          1HB       LEU  49  -8.665   9.288   0.960
  391   2HB   LEU  49          2HB       LEU  49  -7.554   9.494   2.314
  392    HG   LEU  49           HG       LEU  49  -7.258   7.374   0.166
  393   1HD1  LEU  49          1HD1      LEU  49  -6.944   9.947  -0.380
  394   2HD1  LEU  49          2HD1      LEU  49  -5.419   9.720   0.475
  395   3HD1  LEU  49          3HD1      LEU  49  -5.776   8.760  -0.962
  396   1HD2  LEU  49          1HD2      LEU  49  -5.789   8.114   2.661
  397   2HD2  LEU  49          2HD2      LEU  49  -6.041   6.525   1.937
  398   3HD2  LEU  49          3HD2      LEU  49  -4.827   7.616   1.269
  399    H    GLU  50           H        GLU  50  -9.216   8.290   4.801
  400    HA   GLU  50           HA       GLU  50 -12.106   8.589   4.501
  401   1HB   GLU  50          1HB       GLU  50 -12.040   9.197   6.914
  402   2HB   GLU  50          2HB       GLU  50 -11.204   7.681   6.576
  403   1HG   GLU  50          1HG       GLU  50  -9.144   8.551   7.062
  404   2HG   GLU  50          2HG       GLU  50  -9.550  10.143   6.422
  405    H    LYS  51           H        LYS  51 -10.754  10.469   2.821
  406    HA   LYS  51           HA       LYS  51 -12.127  12.824   3.063
  407   1HB   LYS  51          1HB       LYS  51 -10.315  14.388   4.023
  408   2HB   LYS  51          2HB       LYS  51 -11.229  13.439   5.193
  409   1HG   LYS  51          1HG       LYS  51  -9.426  12.142   5.751
  410   2HG   LYS  51          2HG       LYS  51  -8.782  12.151   4.109
  411   1HD   LYS  51          1HD       LYS  51  -7.958  14.426   4.399
  412   2HD   LYS  51          2HD       LYS  51  -8.692  14.518   6.000
  413   1HE   LYS  51          1HE       LYS  51  -6.586  12.484   5.222
  414   2HE   LYS  51          2HE       LYS  51  -6.231  14.001   6.047
  415   1HZ   LYS  51          1HZ       LYS  51  -7.830  13.292   7.790
  416   2HZ   LYS  51          2HZ       LYS  51  -7.928  11.777   7.034
  417   3HZ   LYS  51          3HZ       LYS  51  -6.449  12.309   7.681
  418    H    GLU  52           H        GLU  52 -11.673  14.016   1.217
  419    HA   GLU  52           HA       GLU  52  -9.572  13.041  -0.560
  420   1HB   GLU  52          1HB       GLU  52 -11.967  14.267  -1.006
  421   2HB   GLU  52          2HB       GLU  52 -10.866  15.632  -1.162
  422   1HG   GLU  52          1HG       GLU  52  -9.588  14.515  -2.868
  423   2HG   GLU  52          2HG       GLU  52 -10.463  13.008  -2.609
  424    H    GLU  53           H        GLU  53  -7.547  13.538   0.265
  425    HA   GLU  53           HA       GLU  53  -6.936  16.426   0.654
  426   1HB   GLU  53          1HB       GLU  53  -5.143  15.444   2.345
  427   2HB   GLU  53          2HB       GLU  53  -6.789  15.773   2.880
  428   1HG   GLU  53          1HG       GLU  53  -5.977  13.544   3.633
  429   2HG   GLU  53          2HG       GLU  53  -7.385  13.415   2.586
  430    H    GLN  54           H        GLN  54  -4.479  16.724   0.628
  431    HA   GLN  54           HA       GLN  54  -3.448  15.432  -1.812
  432   1HB   GLN  54          1HB       GLN  54  -2.360  17.673  -0.077
  433   2HB   GLN  54          2HB       GLN  54  -1.587  17.092  -1.548
  434   1HG   GLN  54          1HG       GLN  54  -3.436  17.764  -2.902
  435   2HG   GLN  54          2HG       GLN  54  -4.435  18.068  -1.494
  436   1HE2  GLN  54          2HE2      GLN  54  -1.016  19.070  -1.713
  437   2HE2  GLN  54          1HE2      GLN  54  -1.339  20.735  -1.716
  438    H    ILE  55           H        ILE  55  -1.022  14.787  -1.714
  439    HA   ILE  55           HA       ILE  55  -0.423  13.485   0.912
  440    HB   ILE  55           HB       ILE  55   0.067  12.271  -1.824
  441   1HG1  ILE  55          1HG1      ILE  55  -1.709  10.615  -0.676
  442   2HG1  ILE  55          2HG1      ILE  55  -2.210  12.118   0.100
  443   1HG2  ILE  55          1HG2      ILE  55   1.443  11.757   0.433
  444   2HG2  ILE  55          2HG2      ILE  55   0.061  10.695   0.705
  445   3HG2  ILE  55          3HG2      ILE  55   1.053  10.499  -0.740
  446   1HD1  ILE  55          1HD1      ILE  55  -1.719  12.217  -2.836
  447   2HD1  ILE  55          2HD1      ILE  55  -3.164  11.365  -2.295
  448   3HD1  ILE  55          3HD1      ILE  55  -2.929  13.060  -1.870
  449    H    HIS  56           H        HIS  56   1.503  14.147   1.678
  450    HA   HIS  56           HA       HIS  56   3.514  15.219  -0.259
  451   1HB   HIS  56          1HB       HIS  56   2.562  16.704   1.627
  452   2HB   HIS  56          2HB       HIS  56   3.511  15.695   2.722
  453    HD1  HIS  56           HD1      HIS  56   4.114  17.630  -0.522
  454    HD2  HIS  56           HD2      HIS  56   6.080  16.641   3.019
  455    HE1  HIS  56           HE1      HIS  56   6.368  18.781  -0.609
  456    H    SER  57           H        SER  57   2.975  12.999   2.434
  457    HA   SER  57           HA       SER  57   5.502  11.610   1.707
  458   1HB   SER  57          1HB       SER  57   4.914  12.940   4.319
  459   2HB   SER  57          2HB       SER  57   5.717  11.373   4.364
  460    HG   SER  57           HG       SER  57   7.275  12.964   4.201
  461    H    VAL  58           H        VAL  58   5.475   9.385   2.434
  462    HA   VAL  58           HA       VAL  58   2.818   8.426   3.385
  463    HB   VAL  58           HB       VAL  58   4.355   7.487   0.952
  464   1HG1  VAL  58          1HG1      VAL  58   2.049   6.235   2.436
  465   2HG1  VAL  58          2HG1      VAL  58   2.311   5.936   0.718
  466   3HG1  VAL  58          3HG1      VAL  58   3.544   5.479   1.890
  467   1HG2  VAL  58          1HG2      VAL  58   1.780   8.949   1.439
  468   2HG2  VAL  58          2HG2      VAL  58   3.056   9.298   0.271
  469   3HG2  VAL  58          3HG2      VAL  58   1.954   7.948  -0.003
  470    H    ASP  59           H        ASP  59   2.895   6.253   4.270
  471    HA   ASP  59           HA       ASP  59   5.614   5.267   4.996
  472   1HB   ASP  59          1HB       ASP  59   3.416   6.185   6.779
  473   2HB   ASP  59          2HB       ASP  59   4.201   4.675   7.241
  474    H    ILE  60           H        ILE  60   5.734   3.018   4.865
  475    HA   ILE  60           HA       ILE  60   3.344   1.344   4.995
  476    HB   ILE  60           HB       ILE  60   4.574   2.122   2.369
  477   1HG1  ILE  60          1HG1      ILE  60   1.925   1.184   2.081
  478   2HG1  ILE  60          2HG1      ILE  60   1.958   2.023   3.623
  479   1HG2  ILE  60          1HG2      ILE  60   3.665  -0.679   3.031
  480   2HG2  ILE  60          2HG2      ILE  60   3.540  -0.040   1.392
  481   3HG2  ILE  60          3HG2      ILE  60   5.118  -0.171   2.169
  482   1HD1  ILE  60          1HD1      ILE  60   3.408   3.517   1.599
  483   2HD1  ILE  60          2HD1      ILE  60   1.747   3.200   1.104
  484   3HD1  ILE  60          3HD1      ILE  60   2.069   4.030   2.624
  485    H    GLY  61           H        GLY  61   3.985  -0.654   5.753
  486   1HA   GLY  61          1HA       GLY  61   6.918  -1.127   5.811
  487   2HA   GLY  61          2HA       GLY  61   5.791  -1.866   6.920
  488    H    ASN  62           H        ASN  62   7.722  -2.572   4.513
  489    HA   ASN  62           HA       ASN  62   6.002  -4.246   2.844
  490   1HB   ASN  62          1HB       ASN  62   8.904  -3.568   2.924
  491   2HB   ASN  62          2HB       ASN  62   8.389  -5.007   2.037
  492   1HD2  ASN  62          2HD2      ASN  62   7.009  -1.692   2.456
  493   2HD2  ASN  62          1HD2      ASN  62   6.773  -1.426   0.797
  494    H    ASP  63           H        ASP  63   5.571  -6.427   3.190
  495    HA   ASP  63           HA       ASP  63   7.000  -7.753   5.448
  496   1HB   ASP  63          1HB       ASP  63   4.349  -7.661   4.999
  497   2HB   ASP  63          2HB       ASP  63   4.732  -9.072   4.013
  498    H    GLY  64           H        GLY  64   8.808  -7.630   3.687
  499   1HA   GLY  64          1HA       GLY  64  10.278  -9.109   2.530
  500   2HA   GLY  64          2HA       GLY  64   8.964 -10.281   2.408
  501    H    SER  65           H        SER  65   7.665  -7.341   1.514
  502    HA   SER  65           HA       SER  65   7.637  -8.076  -1.306
  503   1HB   SER  65          1HB       SER  65   6.593  -5.457  -0.315
  504   2HB   SER  65          2HB       SER  65   5.902  -6.555  -1.504
  505    HG   SER  65           HG       SER  65   4.927  -7.605   0.044
  506    H    ALA  66           H        ALA  66   8.967  -7.284  -2.838
  507    HA   ALA  66           HA       ALA  66  11.015  -5.325  -2.127
  508   1HB   ALA  66          1HB       ALA  66  10.497  -6.997  -4.596
  509   2HB   ALA  66          2HB       ALA  66  11.819  -5.839  -4.479
  510   3HB   ALA  66          3HB       ALA  66  11.764  -7.230  -3.395
  511    H    PHE  67           H        PHE  67   8.647  -5.649  -4.839
  512    HA   PHE  67           HA       PHE  67   8.942  -2.755  -5.365
  513   1HB   PHE  67          1HB       PHE  67   7.201  -4.760  -6.817
  514   2HB   PHE  67          2HB       PHE  67   7.666  -3.176  -7.382
  515    HD1  PHE  67           HD1      PHE  67  10.529  -3.033  -6.694
  516    HD2  PHE  67           HD2      PHE  67   8.223  -6.291  -8.280
  517    HE1  PHE  67           HE1      PHE  67  12.576  -3.987  -7.705
  518    HE2  PHE  67           HE2      PHE  67  10.267  -7.250  -9.286
  519    HZ   PHE  67           HZ       PHE  67  12.450  -6.100  -9.004
  520    H    VAL  68           H        VAL  68   7.491  -1.233  -4.817
  521    HA   VAL  68           HA       VAL  68   4.737  -2.062  -4.031
  522    HB   VAL  68           HB       VAL  68   6.546  -0.291  -2.353
  523   1HG1  VAL  68          1HG1      VAL  68   3.602  -0.897  -2.297
  524   2HG1  VAL  68          2HG1      VAL  68   4.455  -0.649  -0.772
  525   3HG1  VAL  68          3HG1      VAL  68   4.431   0.629  -1.988
  526   1HG2  VAL  68          1HG2      VAL  68   5.646  -3.137  -2.237
  527   2HG2  VAL  68          2HG2      VAL  68   7.189  -2.426  -1.758
  528   3HG2  VAL  68          3HG2      VAL  68   5.776  -2.255  -0.715
  529    H    GLU  69           H        GLU  69   3.611  -1.008  -5.576
  530    HA   GLU  69           HA       GLU  69   4.396   1.775  -6.311
  531   1HB   GLU  69          1HB       GLU  69   4.122   0.088  -8.135
  532   2HB   GLU  69          2HB       GLU  69   2.429  -0.085  -7.676
  533   1HG   GLU  69          1HG       GLU  69   1.837   1.935  -8.574
  534   2HG   GLU  69          2HG       GLU  69   3.366   2.696  -8.133
  535    H    VAL  70           H        VAL  70   2.913   3.481  -6.196
  536    HA   VAL  70           HA       VAL  70   0.298   2.872  -4.910
  537    HB   VAL  70           HB       VAL  70   2.090   5.140  -4.041
  538   1HG1  VAL  70          1HG1      VAL  70  -0.670   4.255  -3.439
  539   2HG1  VAL  70          2HG1      VAL  70   0.301   4.740  -2.049
  540   3HG1  VAL  70          3HG1      VAL  70   0.032   5.871  -3.376
  541   1HG2  VAL  70          1HG2      VAL  70   1.732   2.340  -3.023
  542   2HG2  VAL  70          2HG2      VAL  70   3.212   3.289  -3.163
  543   3HG2  VAL  70          3HG2      VAL  70   2.059   3.639  -1.876
  544    H    LEU  71           H        LEU  71  -1.265   3.717  -6.116
  545    HA   LEU  71           HA       LEU  71  -0.672   6.072  -7.838
  546   1HB   LEU  71          1HB       LEU  71  -2.132   3.571  -8.257
  547   2HB   LEU  71          2HB       LEU  71  -3.123   4.976  -8.642
  548    HG   LEU  71           HG       LEU  71  -1.250   5.841 -10.066
  549   1HD1  LEU  71          1HD1      LEU  71  -0.060   3.182  -9.254
  550   2HD1  LEU  71          2HD1      LEU  71   0.460   4.037 -10.706
  551   3HD1  LEU  71          3HD1      LEU  71   0.665   4.784  -9.122
  552   1HD2  LEU  71          1HD2      LEU  71  -2.610   3.211 -10.581
  553   2HD2  LEU  71          2HD2      LEU  71  -2.887   4.776 -11.347
  554   3HD2  LEU  71          3HD2      LEU  71  -1.456   3.832 -11.762
  555    H    VAL  72           H        VAL  72  -2.553   7.599  -8.034
  556    HA   VAL  72           HA       VAL  72  -4.093   7.705  -5.475
  557    HB   VAL  72           HB       VAL  72  -4.022  10.226  -5.926
  558   1HG1  VAL  72          1HG1      VAL  72  -1.543   8.689  -5.135
  559   2HG1  VAL  72          2HG1      VAL  72  -1.819  10.395  -4.784
  560   3HG1  VAL  72          3HG1      VAL  72  -2.861   9.167  -4.066
  561   1HG2  VAL  72          1HG2      VAL  72  -3.113  10.065  -8.224
  562   2HG2  VAL  72          2HG2      VAL  72  -2.042  10.995  -7.174
  563   3HG2  VAL  72          3HG2      VAL  72  -1.650   9.324  -7.575
  564    H    GLY  73           H        GLY  73  -6.160   8.880  -5.612
  565   1HA   GLY  73          1HA       GLY  73  -7.397   9.654  -8.042
  566   2HA   GLY  73          2HA       GLY  73  -7.823   7.974  -7.713
  567    H    SER  74           H        SER  74  -9.802   9.832  -7.706
  568    HA   SER  74           HA       SER  74 -10.364  10.377  -4.858
  569   1HB   SER  74          1HB       SER  74 -10.542  12.402  -6.092
  570   2HB   SER  74          2HB       SER  74 -11.392  11.610  -7.409
  571    HG   SER  74           HG       SER  74 -12.295  12.344  -4.848
  572    H    SER  75           H        SER  75 -12.464   9.894  -4.073
  573    HA   SER  75           HA       SER  75 -13.631   7.490  -5.318
  574   1HB   SER  75          1HB       SER  75 -14.806   7.184  -3.246
  575   2HB   SER  75          2HB       SER  75 -13.172   7.682  -2.819
  576    HG   SER  75           HG       SER  75 -15.565   9.183  -2.815
  577    H    ALA  76           H        ALA  76 -13.951  10.573  -6.105
  578    HA   ALA  76           HA       ALA  76 -16.780  11.035  -5.816
  579   1HB   ALA  76          1HB       ALA  76 -14.614  12.310  -7.484
  580   2HB   ALA  76          2HB       ALA  76 -16.300  12.813  -7.612
  581   3HB   ALA  76          3HB       ALA  76 -15.444  12.979  -6.079
  582    H    GLY  77           H        GLY  77 -15.032  10.847  -8.915
  583   1HA   GLY  77          1HA       GLY  77 -17.268   9.143  -9.945
  584   2HA   GLY  77          2HA       GLY  77 -16.424  10.336 -10.932
  585    H    GLY  78           H        GLY  78 -16.199   7.162  -9.463
  586   1HA   GLY  78          1HA       GLY  78 -13.499   6.700 -10.568
  587   2HA   GLY  78          2HA       GLY  78 -14.435   5.553  -9.605
  588    H    ALA  79           H        ALA  79 -13.117   4.874 -12.049
  589    HA   ALA  79           HA       ALA  79 -15.495   4.186 -13.724
  590   1HB   ALA  79          1HB       ALA  79 -12.903   5.428 -14.508
  591   2HB   ALA  79          2HB       ALA  79 -13.557   4.198 -15.588
  592   3HB   ALA  79          3HB       ALA  79 -14.506   5.635 -15.213
  593    H    GLY  80           H        GLY  80 -12.107   3.352 -12.957
  594   1HA   GLY  80          1HA       GLY  80 -12.819   0.529 -12.701
  595   2HA   GLY  80          2HA       GLY  80 -11.814   0.872 -14.109
  596    H    GLU  81           H        GLU  81  -9.832   0.084 -13.517
  597    HA   GLU  81           HA       GLU  81  -8.741   0.889 -10.857
  598   1HB   GLU  81          1HB       GLU  81  -8.014  -1.358 -12.751
  599   2HB   GLU  81          2HB       GLU  81  -7.038  -0.932 -11.345
  600   1HG   GLU  81          1HG       GLU  81  -8.821  -1.445  -9.834
  601   2HG   GLU  81          2HG       GLU  81  -9.992  -1.552 -11.148
  602    H    GLN  82           H        GLN  82  -8.335   1.285 -14.296
  603    HA   GLN  82           HA       GLN  82  -5.632   2.453 -13.939
  604   1HB   GLN  82          1HB       GLN  82  -7.305   1.817 -16.380
  605   2HB   GLN  82          2HB       GLN  82  -5.772   2.686 -16.470
  606   1HG   GLN  82          1HG       GLN  82  -4.735   0.743 -15.188
  607   2HG   GLN  82          2HG       GLN  82  -6.241  -0.131 -15.470
  608   1HE2  GLN  82          2HE2      GLN  82  -3.542  -0.762 -16.593
  609   2HE2  GLN  82          1HE2      GLN  82  -3.721  -0.707 -18.281
  610    H    ASP  83           H        ASP  83  -8.169   3.741 -12.916
  611    HA   ASP  83           HA       ASP  83  -8.176   6.216 -14.583
  612   1HB   ASP  83          1HB       ASP  83 -10.331   4.886 -13.813
  613   2HB   ASP  83          2HB       ASP  83 -10.078   5.770 -12.307
  614    H    TYR  84           H        TYR  84  -6.103   5.352 -12.535
  615    HA   TYR  84           HA       TYR  84  -6.390   7.562 -10.559
  616   1HB   TYR  84          1HB       TYR  84  -4.928   4.936 -10.603
  617   2HB   TYR  84          2HB       TYR  84  -4.296   6.244  -9.613
  618    HD1  TYR  84           HD1      TYR  84  -7.868   5.360 -10.356
  619    HD2  TYR  84           HD2      TYR  84  -4.751   5.601  -7.411
  620    HE1  TYR  84           HE1      TYR  84  -9.499   4.792  -8.584
  621    HE2  TYR  84           HE2      TYR  84  -6.387   5.039  -5.636
  622    HH   TYR  84           HH       TYR  84  -8.599   3.822  -5.508
  623    H    GLU  85           H        GLU  85  -3.876   8.130  -9.958
  624    HA   GLU  85           HA       GLU  85  -2.443   8.649 -12.512
  625   1HB   GLU  85          1HB       GLU  85  -2.795  10.874 -12.301
  626   2HB   GLU  85          2HB       GLU  85  -3.724  10.600 -10.839
  627   1HG   GLU  85          1HG       GLU  85  -2.006  12.126 -10.235
  628   2HG   GLU  85          2HG       GLU  85  -1.473  10.570  -9.599
  629    H    VAL  86           H        VAL  86  -0.317   8.068 -12.385
  630    HA   VAL  86           HA       VAL  86   0.616   6.524 -10.199
  631    HB   VAL  86           HB       VAL  86   2.310   7.896 -12.301
  632   1HG1  VAL  86          1HG1      VAL  86   3.462   6.818 -10.313
  633   2HG1  VAL  86          2HG1      VAL  86   2.759   5.285 -10.829
  634   3HG1  VAL  86          3HG1      VAL  86   3.895   6.132 -11.879
  635   1HG2  VAL  86          1HG2      VAL  86   0.532   5.475 -12.349
  636   2HG2  VAL  86          2HG2      VAL  86   0.770   6.707 -13.589
  637   3HG2  VAL  86          3HG2      VAL  86   2.006   5.479 -13.317
  638    H    LEU  87           H        LEU  87   0.406   7.776  -8.257
  639    HA   LEU  87           HA       LEU  87   1.728  10.318  -7.845
  640   1HB   LEU  87          1HB       LEU  87  -0.082   9.251  -6.373
  641   2HB   LEU  87          2HB       LEU  87   1.180   8.196  -5.742
  642    HG   LEU  87           HG       LEU  87   2.444  10.522  -5.402
  643   1HD1  LEU  87          1HD1      LEU  87  -0.387  11.217  -5.902
  644   2HD1  LEU  87          2HD1      LEU  87   0.293  11.929  -4.439
  645   3HD1  LEU  87          3HD1      LEU  87   1.055  12.227  -6.000
  646   1HD2  LEU  87          1HD2      LEU  87   0.460   9.035  -3.725
  647   2HD2  LEU  87          2HD2      LEU  87   2.188   9.272  -3.467
  648   3HD2  LEU  87          3HD2      LEU  87   1.057  10.578  -3.115
  649    H    LEU  88           H        LEU  88   2.648   6.945  -7.016
  650    HA   LEU  88           HA       LEU  88   5.466   7.733  -7.419
  651   1HB   LEU  88          1HB       LEU  88   6.231   6.770  -5.334
  652   2HB   LEU  88          2HB       LEU  88   5.061   8.045  -5.017
  653    HG   LEU  88           HG       LEU  88   3.491   5.757  -5.254
  654   1HD1  LEU  88          1HD1      LEU  88   6.202   5.139  -4.174
  655   2HD1  LEU  88          2HD1      LEU  88   4.822   4.457  -3.313
  656   3HD1  LEU  88          3HD1      LEU  88   5.065   4.091  -5.022
  657   1HD2  LEU  88          1HD2      LEU  88   4.534   7.479  -3.036
  658   2HD2  LEU  88          2HD2      LEU  88   2.876   7.258  -3.594
  659   3HD2  LEU  88          3HD2      LEU  88   3.646   6.017  -2.604
  660    H    VAL  89           H        VAL  89   6.305   6.323  -8.788
  661    HA   VAL  89           HA       VAL  89   5.044   3.950  -9.688
  662    HB   VAL  89           HB       VAL  89   8.047   4.283  -9.775
  663   1HG1  VAL  89          1HG1      VAL  89   5.927   2.923 -11.389
  664   2HG1  VAL  89          2HG1      VAL  89   7.378   3.489 -12.216
  665   3HG1  VAL  89          3HG1      VAL  89   7.512   2.328 -10.894
  666   1HG2  VAL  89          1HG2      VAL  89   5.932   5.918 -11.155
  667   2HG2  VAL  89          2HG2      VAL  89   7.480   6.439 -10.489
  668   3HG2  VAL  89          3HG2      VAL  89   7.430   5.547 -12.009
  669    H    THR  90           H        THR  90   6.192   1.694  -9.514
  670    HA   THR  90           HA       THR  90   5.998   0.808  -6.848
  671    HB   THR  90           HB       THR  90   5.961  -0.466  -9.187
  672    HG1  THR  90           HG1      THR  90   5.566  -2.087  -7.928
  673   1HG2  THR  90          1HG2      THR  90   8.427  -0.194  -9.560
  674   2HG2  THR  90          2HG2      THR  90   8.712  -1.171  -8.120
  675   3HG2  THR  90          3HG2      THR  90   7.909  -1.879  -9.521
  676    H    SER  91           H        SER  91   7.364   0.748  -5.199
  677    HA   SER  91           HA       SER  91  10.092   1.812  -5.564
  678   1HB   SER  91          1HB       SER  91   9.932   1.799  -2.961
  679   2HB   SER  91          2HB       SER  91   8.982   2.987  -3.845
  680    HG   SER  91           HG       SER  91   7.952   1.553  -2.140
  681    H    SER  92           H        SER  92  11.735   0.417  -5.582
  682    HA   SER  92           HA       SER  92  11.304  -2.404  -4.815
  683   1HB   SER  92          1HB       SER  92  13.494  -2.784  -5.864
  684   2HB   SER  92          2HB       SER  92  12.450  -1.867  -6.947
  685    HG   SER  92           HG       SER  92  14.671  -1.069  -6.623
  686    H    PHE  93           H        PHE  93  11.167  -1.928  -2.469
  687    HA   PHE  93           HA       PHE  93  13.382  -0.720  -1.065
  688   1HB   PHE  93          1HB       PHE  93  11.155  -2.510  -0.091
  689   2HB   PHE  93          2HB       PHE  93  12.305  -1.714   0.973
  690    HD1  PHE  93           HD1      PHE  93  12.581   0.936  -0.429
  691    HD2  PHE  93           HD2      PHE  93   9.092  -1.444   0.447
  692    HE1  PHE  93           HE1      PHE  93  11.182   2.972  -0.472
  693    HE2  PHE  93           HE2      PHE  93   7.704   0.612   0.403
  694    HZ   PHE  93           HZ       PHE  93   8.753   2.814  -0.052
  695    H    MET  94           H        MET  94  12.301  -4.114  -1.250
  696    HA   MET  94           HA       MET  94  15.135  -4.919  -0.699
  697   1HB   MET  94          1HB       MET  94  12.636  -6.491  -0.002
  698   2HB   MET  94          2HB       MET  94  14.290  -6.867   0.470
  699   1HG   MET  94          1HG       MET  94  14.386  -5.130   2.027
  700   2HG   MET  94          2HG       MET  94  13.084  -4.228   1.252
  701   1HE   MET  94          1HE       MET  94  14.026  -7.586   2.559
  702   2HE   MET  94          2HE       MET  94  12.712  -8.139   3.603
  703   3HE   MET  94          3HE       MET  94  12.554  -8.242   1.852
  704    H    SER  95           H        SER  95  14.812  -7.643  -1.241
  705    HA   SER  95           HA       SER  95  13.914  -7.723  -4.085
  706   1HB   SER  95          1HB       SER  95  15.904  -8.805  -4.757
  707   2HB   SER  95          2HB       SER  95  16.491  -7.587  -3.634
  708    HG   SER  95           HG       SER  95  17.410  -9.480  -3.004
  709    HA   PRO  96           HA       PRO  96  12.096 -11.602  -2.797
  710   1HB   PRO  96          1HB       PRO  96  12.432 -13.208  -4.977
  711   2HB   PRO  96          2HB       PRO  96  11.334 -11.823  -4.947
  712   1HG   PRO  96          1HG       PRO  96  13.877 -12.147  -6.373
  713   2HG   PRO  96          2HG       PRO  96  12.565 -10.998  -6.662
  714   1HD   PRO  96          1HD       PRO  96  15.068 -10.522  -5.312
  715   2HD   PRO  96          2HD       PRO  96  13.754  -9.365  -5.620
  716    H    SER  97           H        SER  97  15.265 -11.380  -2.516
  717    HA   SER  97           HA       SER  97  15.700 -14.303  -2.079
  718   1HB   SER  97          1HB       SER  97  17.938 -12.336  -2.510
  719   2HB   SER  97          2HB       SER  97  17.952 -14.084  -2.722
  720    HG   SER  97           HG       SER  97  17.312 -13.784  -4.692
  721    H    GLU  98           H        GLU  98  16.313 -11.014  -0.870
  722    HA   GLU  98           HA       GLU  98  17.492 -12.021   1.611
  723   1HB   GLU  98          1HB       GLU  98  17.906  -9.736   2.121
  724   2HB   GLU  98          2HB       GLU  98  18.093  -9.836   0.380
  725   1HG   GLU  98          1HG       GLU  98  15.452  -9.262   0.499
  726   2HG   GLU  98          2HG       GLU  98  15.991  -8.466   1.977
  727    H    SER  99           H        SER  99  14.369 -10.943   0.455
  728    HA   SER  99           HA       SER  99  13.077 -10.424   2.928
  729   1HB   SER  99          1HB       SER  99  10.982 -10.893   1.683
  730   2HB   SER  99          2HB       SER  99  12.069  -9.847   0.774
  731    HG   SER  99           HG       SER  99  11.044 -12.138   0.018
  732    H    ARG 100           H        ARG 100  14.140 -13.436   1.567
  733    HA   ARG 100           HA       ARG 100  12.217 -15.135   2.895
  734   1HB   ARG 100          1HB       ARG 100  14.975 -15.688   1.764
  735   2HB   ARG 100          2HB       ARG 100  13.918 -16.941   2.416
  736   1HG   ARG 100          1HG       ARG 100  12.172 -16.324   0.784
  737   2HG   ARG 100          2HG       ARG 100  13.225 -15.069   0.132
  738   1HD   ARG 100          1HD       ARG 100  14.093 -16.608  -1.263
  739   2HD   ARG 100          2HD       ARG 100  14.772 -17.435   0.137
  740    HE   ARG 100           HE       ARG 100  12.159 -18.330   0.063
  741   1HH1  ARG 100          1HH1      ARG 100  14.773 -18.215  -2.257
  742   2HH1  ARG 100          2HH1      ARG 100  14.225 -19.623  -3.096
  743   1HH2  ARG 100          1HH2      ARG 100  11.486 -20.149  -1.052
  744   2HH2  ARG 100          2HH2      ARG 100  12.384 -20.709  -2.423
  745    H    SER 101           H        SER 101  15.688 -15.451   3.609
  746    HA   SER 101           HA       SER 101  15.379 -14.571   6.373
  747   1HB   SER 101          1HB       SER 101  14.411 -17.016   6.099
  748   2HB   SER 101          2HB       SER 101  16.113 -17.468   6.082
  749    HG   SER 101           HG       SER 101  14.758 -15.954   8.071
  750    H    GLY 102           H        GLY 102  17.094 -13.886   4.194
  751   1HA   GLY 102          1HA       GLY 102  19.722 -14.926   5.185
  752   2HA   GLY 102          2HA       GLY 102  19.445 -14.440   3.514
  753    H    SER 103           H        SER 103  17.770 -12.091   4.613
  754    HA   SER 103           HA       SER 103  19.478 -10.403   6.153
  755   1HB   SER 103          1HB       SER 103  19.977 -10.552   3.243
  756   2HB   SER 103          2HB       SER 103  19.777  -8.919   3.870
  757    HG   SER 103           HG       SER 103  21.747  -9.132   4.554
  758    H    ASN 104           H        ASN 104  18.005  -9.042   7.007
  759    HA   ASN 104           HA       ASN 104  15.983  -7.934   7.345
  760   1HB   ASN 104          1HB       ASN 104  15.630  -6.085   5.783
  761   2HB   ASN 104          2HB       ASN 104  17.344  -6.263   6.136
  762   1HD2  ASN 104          2HD2      ASN 104  18.710  -7.283   4.405
  763   2HD2  ASN 104          1HD2      ASN 104  18.178  -7.259   2.791
  764    HA   PRO 105           HA       PRO 105  13.311 -10.727   4.863
  765   1HB   PRO 105          1HB       PRO 105  12.034 -11.835   7.003
  766   2HB   PRO 105          2HB       PRO 105  13.576 -12.432   6.381
  767   1HG   PRO 105          1HG       PRO 105  13.012 -10.929   8.851
  768   2HG   PRO 105          2HG       PRO 105  14.360 -12.010   8.471
  769   1HD   PRO 105          1HD       PRO 105  14.394  -9.161   8.467
  770   2HD   PRO 105          2HD       PRO 105  15.687 -10.249   7.917
  771    H    ASN 106           H        ASN 106  12.661  -8.509   7.502
  772    HA   ASN 106           HA       ASN 106  10.186  -7.653   6.126
  773   1HB   ASN 106          1HB       ASN 106  10.338  -8.573   9.004
  774   2HB   ASN 106          2HB       ASN 106   9.011  -7.608   8.370
  775   1HD2  ASN 106          2HD2      ASN 106   8.668  -8.794   5.804
  776   2HD2  ASN 106          1HD2      ASN 106   8.190 -10.406   6.004
  777    H    ARG 107           H        ARG 107  11.440  -5.769   5.629
  778    HA   ARG 107           HA       ARG 107  11.976  -4.001   7.983
  779   1HB   ARG 107          1HB       ARG 107  13.420  -4.459   5.421
  780   2HB   ARG 107          2HB       ARG 107  13.339  -2.791   5.988
  781   1HG   ARG 107          1HG       ARG 107  14.110  -3.684   8.263
  782   2HG   ARG 107          2HG       ARG 107  14.494  -5.187   7.423
  783   1HD   ARG 107          1HD       ARG 107  16.516  -3.925   7.412
  784   2HD   ARG 107          2HD       ARG 107  15.849  -3.755   5.789
  785    HE   ARG 107           HE       ARG 107  14.876  -1.616   7.410
  786   1HH1  ARG 107          1HH1      ARG 107  17.829  -2.763   5.929
  787   2HH1  ARG 107          2HH1      ARG 107  18.493  -1.173   5.787
  788   1HH2  ARG 107          1HH2      ARG 107  15.776   0.423   7.206
  789   2HH2  ARG 107          2HH2      ARG 107  17.346   0.612   6.500
  790    H    VAL 108           H        VAL 108  10.673  -2.231   8.123
  791    HA   VAL 108           HA       VAL 108   8.693  -1.745   6.035
  792    HB   VAL 108           HB       VAL 108   7.756  -0.118   7.532
  793   1HG1  VAL 108          1HG1      VAL 108   8.819  -2.562   8.972
  794   2HG1  VAL 108          2HG1      VAL 108   7.513  -1.542   9.575
  795   3HG1  VAL 108          3HG1      VAL 108   7.304  -2.447   8.076
  796   1HG2  VAL 108          1HG2      VAL 108  10.430  -0.343   8.873
  797   2HG2  VAL 108          2HG2      VAL 108   9.528   1.107   8.432
  798   3HG2  VAL 108          3HG2      VAL 108   9.010   0.130   9.806
  799    H    ARG 109           H        ARG 109   8.368   0.551   5.189
  800    HA   ARG 109           HA       ARG 109  10.796   2.199   5.066
  801   1HB   ARG 109          1HB       ARG 109  10.201   0.285   3.027
  802   2HB   ARG 109          2HB       ARG 109   9.889   1.883   2.359
  803   1HG   ARG 109          1HG       ARG 109  12.134   1.862   1.948
  804   2HG   ARG 109          2HG       ARG 109  12.239   2.355   3.636
  805   1HD   ARG 109          1HD       ARG 109  12.109  -0.296   4.008
  806   2HD   ARG 109          2HD       ARG 109  12.825  -0.292   2.396
  807    HE   ARG 109           HE       ARG 109  14.146   0.531   4.854
  808   1HH1  ARG 109          1HH1      ARG 109  14.005   0.997   1.390
  809   2HH1  ARG 109          2HH1      ARG 109  15.641   1.546   1.296
  810   1HH2  ARG 109          1HH2      ARG 109  16.258   1.250   4.686
  811   2HH2  ARG 109          2HH2      ARG 109  16.906   1.688   3.140
  812    H    MET 110           H        MET 110  10.277   4.204   3.700
  813    HA   MET 110           HA       MET 110   7.373   4.837   3.661
  814   1HB   MET 110          1HB       MET 110   9.426   6.642   4.968
  815   2HB   MET 110          2HB       MET 110   7.681   6.891   4.903
  816   1HG   MET 110          1HG       MET 110   7.287   4.959   6.297
  817   2HG   MET 110          2HG       MET 110   8.983   4.506   6.218
  818   1HE   MET 110          1HE       MET 110   9.278   4.137   8.254
  819   2HE   MET 110          2HE       MET 110  10.536   5.303   8.689
  820   3HE   MET 110          3HE       MET 110   9.091   5.148   9.684
  821    H    PHE 111           H        PHE 111   6.962   6.923   2.540
  822    HA   PHE 111           HA       PHE 111   9.029   7.489   0.457
  823   1HB   PHE 111          1HB       PHE 111   6.046   7.802   0.077
  824   2HB   PHE 111          2HB       PHE 111   7.296   7.837  -1.154
  825    HD1  PHE 111           HD1      PHE 111   5.998   5.499   1.523
  826    HD2  PHE 111           HD2      PHE 111   7.607   5.946  -2.445
  827    HE1  PHE 111           HE1      PHE 111   5.689   3.084   1.114
  828    HE2  PHE 111           HE2      PHE 111   7.305   3.516  -2.836
  829    HZ   PHE 111           HZ       PHE 111   6.341   2.082  -1.054
  830    H    GLY 112           H        GLY 112   8.608   9.776  -0.480
  831   1HA   GLY 112          1HA       GLY 112   7.433  11.647   1.476
  832   2HA   GLY 112          2HA       GLY 112   9.119  11.842   1.063
  833    HA   PRO 113           HA       PRO 113   6.907  14.372  -2.081
  834   1HB   PRO 113          1HB       PRO 113   8.839  16.296  -2.185
  835   2HB   PRO 113          2HB       PRO 113   7.530  16.288  -0.993
  836   1HG   PRO 113          1HG       PRO 113  10.394  15.566  -0.661
  837   2HG   PRO 113          2HG       PRO 113   9.271  16.298   0.496
  838   1HD   PRO 113          1HD       PRO 113  10.017  13.609   0.492
  839   2HD   PRO 113          2HD       PRO 113   8.567  14.254   1.272
  840    H    ASP 114           H        ASP 114  10.354  13.563  -1.936
  841    HA   ASP 114           HA       ASP 114  10.921  13.900  -4.722
  842   1HB   ASP 114          1HB       ASP 114  12.558  13.646  -2.717
  843   2HB   ASP 114          2HB       ASP 114  12.350  11.913  -2.965
  844    H    LYS 115           H        LYS 115   9.490  11.299  -2.875
  845    HA   LYS 115           HA       LYS 115   9.719   9.446  -5.161
  846   1HB   LYS 115          1HB       LYS 115   8.627   9.122  -2.358
  847   2HB   LYS 115          2HB       LYS 115   8.563   7.850  -3.579
  848   1HG   LYS 115          1HG       LYS 115  10.574   7.297  -2.596
  849   2HG   LYS 115          2HG       LYS 115  11.160   8.453  -3.793
  850   1HD   LYS 115          1HD       LYS 115  11.078  10.254  -2.124
  851   2HD   LYS 115          2HD       LYS 115  10.445   9.127  -0.923
  852   1HE   LYS 115          1HE       LYS 115  12.487   7.810  -1.011
  853   2HE   LYS 115          2HE       LYS 115  13.113   8.804  -2.325
  854   1HZ   LYS 115          1HZ       LYS 115  12.451   9.795   0.395
  855   2HZ   LYS 115          2HZ       LYS 115  14.018   9.442  -0.158
  856   3HZ   LYS 115          3HZ       LYS 115  13.135  10.704  -0.868
  857    H    LEU 116           H        LEU 116   7.668  11.959  -4.504
  858    HA   LEU 116           HA       LEU 116   5.385  10.473  -5.755
  859   1HB   LEU 116          1HB       LEU 116   3.868  12.145  -4.622
  860   2HB   LEU 116          2HB       LEU 116   4.646  10.993  -3.542
  861    HG   LEU 116           HG       LEU 116   6.462  12.797  -3.231
  862   1HD1  LEU 116          1HD1      LEU 116   4.627  14.163  -5.031
  863   2HD1  LEU 116          2HD1      LEU 116   4.841  15.064  -3.532
  864   3HD1  LEU 116          3HD1      LEU 116   6.239  14.641  -4.514
  865   1HD2  LEU 116          1HD2      LEU 116   3.627  13.170  -2.234
  866   2HD2  LEU 116          2HD2      LEU 116   4.901  12.223  -1.466
  867   3HD2  LEU 116          3HD2      LEU 116   5.029  13.980  -1.539
  868    H    VAL 117           H        VAL 117   4.144  11.629  -7.260
  869    HA   VAL 117           HA       VAL 117   5.689  13.562  -8.811
  870    HB   VAL 117           HB       VAL 117   4.227  11.865  -9.909
  871   1HG1  VAL 117          1HG1      VAL 117   2.444  12.399  -7.955
  872   2HG1  VAL 117          2HG1      VAL 117   1.785  13.355  -9.278
  873   3HG1  VAL 117          3HG1      VAL 117   2.026  11.623  -9.482
  874   1HG2  VAL 117          1HG2      VAL 117   4.608  14.452 -10.663
  875   2HG2  VAL 117          2HG2      VAL 117   3.723  13.283 -11.642
  876   3HG2  VAL 117          3HG2      VAL 117   2.847  14.399 -10.596
  877    H    ARG 118           H        ARG 118   5.330  15.783  -8.915
  878    HA   ARG 118           HA       ARG 118   3.860  17.006  -6.724
  879   1HB   ARG 118          1HB       ARG 118   5.489  17.979  -9.043
  880   2HB   ARG 118          2HB       ARG 118   4.374  19.115  -8.283
  881   1HG   ARG 118          1HG       ARG 118   5.500  19.081  -6.253
  882   2HG   ARG 118          2HG       ARG 118   6.167  17.472  -6.533
  883   1HD   ARG 118          1HD       ARG 118   7.912  18.266  -7.818
  884   2HD   ARG 118          2HD       ARG 118   6.995  19.658  -8.393
  885    HE   ARG 118           HE       ARG 118   8.699  19.618  -6.072
  886   1HH1  ARG 118          1HH1      ARG 118   5.679  20.902  -7.277
  887   2HH1  ARG 118          2HH1      ARG 118   5.735  22.282  -6.238
  888   1HH2  ARG 118          1HH2      ARG 118   8.731  21.417  -4.742
  889   2HH2  ARG 118          2HH2      ARG 118   7.442  22.572  -4.816
  890    H    ALA 119           H        ALA 119   3.236  16.290 -10.106
  891    HA   ALA 119           HA       ALA 119   0.947  17.988 -10.424
  892   1HB   ALA 119          1HB       ALA 119   2.425  16.602 -12.160
  893   2HB   ALA 119          2HB       ALA 119   1.132  15.424 -11.934
  894   3HB   ALA 119          3HB       ALA 119   0.755  17.046 -12.515
  895    H    ALA 120           H        ALA 120   1.357  15.140  -8.574
  896    HA   ALA 120           HA       ALA 120  -1.611  14.779  -8.480
  897   1HB   ALA 120          1HB       ALA 120  -0.103  12.868  -9.495
  898   2HB   ALA 120          2HB       ALA 120   0.267  12.534  -7.803
  899   3HB   ALA 120          3HB       ALA 120  -1.398  12.455  -8.373
  900    H    ALA 121           H        ALA 121   1.454  14.383  -6.673
  901    HA   ALA 121           HA       ALA 121   0.442  13.890  -4.109
  902   1HB   ALA 121          1HB       ALA 121   2.832  15.460  -5.055
  903   2HB   ALA 121          2HB       ALA 121   2.489  15.260  -3.337
  904   3HB   ALA 121          3HB       ALA 121   2.788  13.845  -4.347
  905    H    GLU 122           H        GLU 122   0.429  16.919  -5.913
  906    HA   GLU 122           HA       GLU 122  -0.492  18.379  -3.497
  907   1HB   GLU 122          1HB       GLU 122  -0.327  20.402  -4.844
  908   2HB   GLU 122          2HB       GLU 122   1.148  19.458  -5.040
  909   1HG   GLU 122          1HG       GLU 122   0.763  19.774  -7.264
  910   2HG   GLU 122          2HG       GLU 122  -0.372  18.439  -7.065
  911    H    LYS 123           H        LYS 123  -1.961  16.520  -5.873
  912    HA   LYS 123           HA       LYS 123  -4.402  18.166  -5.997
  913   1HB   LYS 123          1HB       LYS 123  -3.879  15.419  -7.155
  914   2HB   LYS 123          2HB       LYS 123  -5.233  16.477  -7.541
  915   1HG   LYS 123          1HG       LYS 123  -3.322  18.190  -8.139
  916   2HG   LYS 123          2HG       LYS 123  -2.349  16.730  -8.300
  917   1HD   LYS 123          1HD       LYS 123  -3.190  16.906 -10.458
  918   2HD   LYS 123          2HD       LYS 123  -4.428  15.892  -9.714
  919   1HE   LYS 123          1HE       LYS 123  -5.460  18.272  -9.075
  920   2HE   LYS 123          2HE       LYS 123  -4.557  18.767 -10.507
  921   1HZ   LYS 123          1HZ       LYS 123  -5.645  16.751 -11.598
  922   2HZ   LYS 123          2HZ       LYS 123  -6.730  16.780 -10.295
  923   3HZ   LYS 123          3HZ       LYS 123  -6.612  18.122 -11.330
  924    H    ARG 124           H        ARG 124  -6.145  17.769  -4.702
  925    HA   ARG 124           HA       ARG 124  -5.886  16.050  -2.421
  926   1HB   ARG 124          1HB       ARG 124  -8.298  17.467  -3.580
  927   2HB   ARG 124          2HB       ARG 124  -8.289  16.641  -2.022
  928   1HG   ARG 124          1HG       ARG 124  -6.974  18.236  -1.023
  929   2HG   ARG 124          2HG       ARG 124  -6.094  18.592  -2.508
  930   1HD   ARG 124          1HD       ARG 124  -8.774  19.363  -2.998
  931   2HD   ARG 124          2HD       ARG 124  -8.378  19.962  -1.387
  932    HE   ARG 124           HE       ARG 124  -6.266  20.526  -3.288
  933   1HH1  ARG 124          1HH1      ARG 124  -9.391  21.587  -2.131
  934   2HH1  ARG 124          2HH1      ARG 124  -9.125  23.226  -2.613
  935   1HH2  ARG 124          1HH2      ARG 124  -5.965  22.657  -3.896
  936   2HH2  ARG 124          2HH2      ARG 124  -7.207  23.827  -3.602
  937    H    TRP 125           H        TRP 125  -5.907  13.884  -2.603
  938    HA   TRP 125           HA       TRP 125  -7.891  12.599  -4.448
  939   1HB   TRP 125          1HB       TRP 125  -5.356  11.437  -3.242
  940   2HB   TRP 125          2HB       TRP 125  -6.419  10.637  -4.398
  941    HD1  TRP 125           HD1      TRP 125  -3.437  12.786  -4.217
  942    HE1  TRP 125           HE1      TRP 125  -2.835  13.711  -6.547
  943    HE3  TRP 125           HE3      TRP 125  -7.689  11.598  -6.774
  944    HZ2  TRP 125           HZ2      TRP 125  -3.988  13.896  -9.153
  945    HZ3  TRP 125           HZ3      TRP 125  -7.910  12.144  -9.177
  946    HH2  TRP 125           HH2      TRP 125  -6.067  13.298 -10.372
  947    H    ASP 126           H        ASP 126  -8.942  10.647  -3.558
  948    HA   ASP 126           HA       ASP 126  -9.004  10.595  -0.585
  949   1HB   ASP 126          1HB       ASP 126 -10.935  11.808  -1.084
  950   2HB   ASP 126          2HB       ASP 126 -11.276  10.841  -2.490
  951    H    ARG 127           H        ARG 127  -8.309   8.822  -3.277
  952    HA   ARG 127           HA       ARG 127  -8.850   6.269  -1.854
  953   1HB   ARG 127          1HB       ARG 127  -9.280   6.694  -4.834
  954   2HB   ARG 127          2HB       ARG 127  -9.508   5.188  -3.951
  955   1HG   ARG 127          1HG       ARG 127 -11.053   7.219  -2.644
  956   2HG   ARG 127          2HG       ARG 127 -11.400   7.297  -4.368
  957   1HD   ARG 127          1HD       ARG 127 -11.322   4.534  -3.563
  958   2HD   ARG 127          2HD       ARG 127 -12.385   5.420  -2.477
  959    HE   ARG 127           HE       ARG 127 -13.892   5.704  -4.253
  960   1HH1  ARG 127          1HH1      ARG 127 -10.765   4.741  -5.477
  961   2HH1  ARG 127          2HH1      ARG 127 -11.348   4.539  -7.093
  962   1HH2  ARG 127          1HH2      ARG 127 -14.604   5.426  -6.353
  963   2HH2  ARG 127          2HH2      ARG 127 -13.497   4.921  -7.585
  964    H    VAL 128           H        VAL 128  -7.125   4.755  -2.167
  965    HA   VAL 128           HA       VAL 128  -4.918   5.722  -3.922
  966    HB   VAL 128           HB       VAL 128  -4.667   6.272  -1.424
  967   1HG1  VAL 128          1HG1      VAL 128  -5.197   3.585  -1.072
  968   2HG1  VAL 128          2HG1      VAL 128  -3.441   3.653  -0.922
  969   3HG1  VAL 128          3HG1      VAL 128  -4.457   4.643   0.128
  970   1HG2  VAL 128          1HG2      VAL 128  -2.882   6.262  -3.215
  971   2HG2  VAL 128          2HG2      VAL 128  -2.300   6.027  -1.567
  972   3HG2  VAL 128          3HG2      VAL 128  -2.446   4.647  -2.657
  973    H    LYS 129           H        LYS 129  -3.751   4.147  -4.971
  974    HA   LYS 129           HA       LYS 129  -4.792   1.358  -4.693
  975   1HB   LYS 129          1HB       LYS 129  -5.173   2.462  -6.892
  976   2HB   LYS 129          2HB       LYS 129  -3.430   2.663  -7.065
  977   1HG   LYS 129          1HG       LYS 129  -3.610  -0.013  -6.484
  978   2HG   LYS 129          2HG       LYS 129  -5.089   0.245  -7.410
  979   1HD   LYS 129          1HD       LYS 129  -3.582   1.502  -9.095
  980   2HD   LYS 129          2HD       LYS 129  -2.236   0.721  -8.265
  981   1HE   LYS 129          1HE       LYS 129  -3.105  -1.473  -8.767
  982   2HE   LYS 129          2HE       LYS 129  -4.608  -0.791  -9.389
  983   1HZ   LYS 129          1HZ       LYS 129  -3.240   0.366 -11.089
  984   2HZ   LYS 129          2HZ       LYS 129  -1.892  -0.518 -10.554
  985   3HZ   LYS 129          3HZ       LYS 129  -3.226  -1.324 -11.230
  986    H    ILE 130           H        ILE 130  -3.380   0.283  -3.371
  987    HA   ILE 130           HA       ILE 130  -0.453   0.736  -3.707
  988    HB   ILE 130           HB       ILE 130  -1.998  -0.781  -1.574
  989   1HG1  ILE 130          1HG1      ILE 130  -2.415   1.655  -1.529
  990   2HG1  ILE 130          2HG1      ILE 130  -1.461   1.152  -0.135
  991   1HG2  ILE 130          1HG2      ILE 130   0.690  -1.030  -2.268
  992   2HG2  ILE 130          2HG2      ILE 130   0.715   0.111  -0.924
  993   3HG2  ILE 130          3HG2      ILE 130  -0.027  -1.476  -0.720
  994   1HD1  ILE 130          1HD1      ILE 130   0.609   1.847  -1.347
  995   2HD1  ILE 130          2HD1      ILE 130  -0.397   2.439  -2.669
  996   3HD1  ILE 130          3HD1      ILE 130  -0.500   3.192  -1.078
  997    H    VAL 131           H        VAL 131   0.801  -0.841  -4.695
  998    HA   VAL 131           HA       VAL 131  -0.365  -3.554  -5.000
  999    HB   VAL 131           HB       VAL 131   1.050  -1.946  -7.148
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.235  -4.683  -7.159
 1001   2HG1  VAL 131          2HG1      VAL 131   0.399  -3.853  -8.581
 1002   3HG1  VAL 131          3HG1      VAL 131   1.491  -4.346  -7.284
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.819  -2.459  -6.472
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.071  -1.020  -7.165
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.365  -2.435  -8.176
 1006    H    CYS 132           H        CYS 132   1.042  -5.018  -4.190
 1007    HA   CYS 132           HA       CYS 132   3.915  -4.274  -3.953
 1008   1HB   CYS 132          1HB       CYS 132   3.723  -5.141  -1.870
 1009   2HB   CYS 132          2HB       CYS 132   2.040  -5.511  -2.180
 1010    HG   CYS 132           HG       CYS 132   3.225  -7.853  -3.259
 1011    H    SER 133           H        SER 133   5.406  -5.296  -5.263
 1012    HA   SER 133           HA       SER 133   4.512  -7.742  -6.728
 1013   1HB   SER 133          1HB       SER 133   4.910  -5.124  -7.796
 1014   2HB   SER 133          2HB       SER 133   6.236  -6.114  -8.388
 1015    HG   SER 133           HG       SER 133   4.343  -6.217  -9.711
 1016    H    GLN 134           H        GLN 134   5.906  -9.349  -6.572
 1017    HA   GLN 134           HA       GLN 134   8.647  -9.356  -7.034
 1018   1HB   GLN 134          1HB       GLN 134   9.660  -9.439  -4.813
 1019   2HB   GLN 134          2HB       GLN 134   8.813  -7.914  -4.975
 1020   1HG   GLN 134          1HG       GLN 134   7.620 -10.356  -3.693
 1021   2HG   GLN 134          2HG       GLN 134   8.431  -9.104  -2.783
 1022   1HE2  GLN 134          2HE2      GLN 134   7.411  -6.727  -3.666
 1023   2HE2  GLN 134          1HE2      GLN 134   5.725  -6.713  -3.583
 1024    HA   PRO 135           HA       PRO 135   7.309 -13.631  -6.424
 1025   1HB   PRO 135          1HB       PRO 135   9.519 -14.829  -7.481
 1026   2HB   PRO 135          2HB       PRO 135   8.295 -14.023  -8.473
 1027   1HG   PRO 135          1HG       PRO 135  11.047 -13.198  -7.891
 1028   2HG   PRO 135          2HG       PRO 135   9.964 -12.664  -9.182
 1029   1HD   PRO 135          1HD       PRO 135  10.591 -11.305  -6.704
 1030   2HD   PRO 135          2HD       PRO 135   9.555 -10.748  -8.037
 1031    H    TYR 136           H        TYR 136   7.431 -13.812  -4.032
 1032    HA   TYR 136           HA       TYR 136  10.095 -14.777  -3.100
 1033   1HB   TYR 136          1HB       TYR 136   9.361 -13.973  -0.781
 1034   2HB   TYR 136          2HB       TYR 136   9.861 -12.755  -1.943
 1035    HD1  TYR 136           HD1      TYR 136   6.620 -14.581  -1.242
 1036    HD2  TYR 136           HD2      TYR 136   8.605 -10.827  -1.813
 1037    HE1  TYR 136           HE1      TYR 136   4.482 -13.398  -0.952
 1038    HE2  TYR 136           HE2      TYR 136   6.454  -9.650  -1.476
 1039    HH   TYR 136           HH       TYR 136   4.259 -10.112  -0.355
 1040    H    SER 137           H        SER 137   6.776 -15.607  -3.376
 1041    HA   SER 137           HA       SER 137   7.387 -18.048  -1.772
 1042   1HB   SER 137          1HB       SER 137   5.960 -16.297  -0.523
 1043   2HB   SER 137          2HB       SER 137   4.674 -16.744  -1.642
 1044    HG   SER 137           HG       SER 137   5.114 -17.942   0.520
 1045    H    LYS 138           H        LYS 138   5.434 -19.641  -2.086
 1046    HA   LYS 138           HA       LYS 138   4.299 -19.562  -4.812
 1047   1HB   LYS 138          1HB       LYS 138   6.493 -21.376  -3.925
 1048   2HB   LYS 138          2HB       LYS 138   5.194 -22.102  -4.872
 1049   1HG   LYS 138          1HG       LYS 138   6.616 -19.572  -5.728
 1050   2HG   LYS 138          2HG       LYS 138   7.152 -21.180  -6.220
 1051   1HD   LYS 138          1HD       LYS 138   4.263 -20.564  -6.586
 1052   2HD   LYS 138          2HD       LYS 138   5.393 -19.749  -7.669
 1053   1HE   LYS 138          1HE       LYS 138   4.766 -21.822  -8.724
 1054   2HE   LYS 138          2HE       LYS 138   6.422 -22.009  -8.148
 1055   1HZ   LYS 138          1HZ       LYS 138   4.122 -22.805  -6.476
 1056   2HZ   LYS 138          2HZ       LYS 138   4.763 -23.861  -7.643
 1057   3HZ   LYS 138          3HZ       LYS 138   5.739 -23.311  -6.369
 1058    H    ASP 139           H        ASP 139   4.776 -21.499  -1.851
 1059    HA   ASP 139           HA       ASP 139   1.988 -22.480  -2.104
 1060   1HB   ASP 139          1HB       ASP 139   2.708 -24.144  -0.369
 1061   2HB   ASP 139          2HB       ASP 139   3.599 -24.269  -1.882
 1062    H    SER 140           H        SER 140   3.971 -20.344  -0.287
 1063    HA   SER 140           HA       SER 140   1.926 -20.178   1.866
 1064   1HB   SER 140          1HB       SER 140   3.948 -18.763   2.862
 1065   2HB   SER 140          2HB       SER 140   3.893 -20.513   3.007
 1066    HG   SER 140           HG       SER 140   5.335 -20.698   1.385
 1067    HA   PRO 141           HA       PRO 141   0.975 -16.055   0.379
 1068   1HB   PRO 141          1HB       PRO 141  -0.323 -15.141   2.594
 1069   2HB   PRO 141          2HB       PRO 141  -1.016 -16.332   1.483
 1070   1HG   PRO 141          1HG       PRO 141  -0.016 -16.695   4.220
 1071   2HG   PRO 141          2HG       PRO 141  -1.137 -17.693   3.286
 1072   1HD   PRO 141          1HD       PRO 141   1.646 -18.188   3.776
 1073   2HD   PRO 141          2HD       PRO 141   0.528 -19.146   2.783
 1074    H    PHE 142           H        PHE 142   0.899 -13.712   1.609
 1075    HA   PHE 142           HA       PHE 142   2.728 -12.917   3.566
 1076   1HB   PHE 142          1HB       PHE 142   4.091 -13.875   1.229
 1077   2HB   PHE 142          2HB       PHE 142   4.307 -12.130   1.282
 1078    HD1  PHE 142           HD1      PHE 142   4.874 -11.164   3.713
 1079    HD2  PHE 142           HD2      PHE 142   5.549 -15.212   2.447
 1080    HE1  PHE 142           HE1      PHE 142   6.561 -11.443   5.506
 1081    HE2  PHE 142           HE2      PHE 142   7.237 -15.492   4.241
 1082    HZ   PHE 142           HZ       PHE 142   7.744 -13.607   5.771
 1083    H    GLY 143           H        GLY 143   3.764 -10.524   2.198
 1084   1HA   GLY 143          1HA       GLY 143   2.399  -9.005   0.522
 1085   2HA   GLY 143          2HA       GLY 143   1.170  -9.149   1.774
 1086    H    LEU 144           H        LEU 144   1.112  -7.408   3.062
 1087    HA   LEU 144           HA       LEU 144   3.702  -6.047   3.689
 1088   1HB   LEU 144          1HB       LEU 144   1.132  -4.975   2.711
 1089   2HB   LEU 144          2HB       LEU 144   1.814  -4.084   4.066
 1090    HG   LEU 144           HG       LEU 144   3.964  -3.915   2.838
 1091   1HD1  LEU 144          1HD1      LEU 144   2.377  -5.463   0.802
 1092   2HD1  LEU 144          2HD1      LEU 144   3.676  -4.390   0.282
 1093   3HD1  LEU 144          3HD1      LEU 144   4.026  -5.739   1.361
 1094   1HD2  LEU 144          1HD2      LEU 144   2.085  -2.198   2.680
 1095   2HD2  LEU 144          2HD2      LEU 144   3.250  -2.173   1.356
 1096   3HD2  LEU 144          3HD2      LEU 144   1.671  -2.926   1.128
 1097    H    SER 145           H        SER 145   3.695  -4.850   5.755
 1098    HA   SER 145           HA       SER 145   2.303  -6.419   7.848
 1099   1HB   SER 145          1HB       SER 145   4.580  -4.440   7.876
 1100   2HB   SER 145          2HB       SER 145   3.806  -4.983   9.362
 1101    HG   SER 145           HG       SER 145   5.223  -6.546   9.145
 1102    H    PHE 146           H        PHE 146   2.308  -3.231   6.392
 1103    HA   PHE 146           HA       PHE 146  -0.252  -2.516   7.447
 1104   1HB   PHE 146          1HB       PHE 146   0.432  -0.750   9.063
 1105   2HB   PHE 146          2HB       PHE 146   0.970  -2.340   9.605
 1106    HD1  PHE 146           HD1      PHE 146   3.330  -3.012   9.398
 1107    HD2  PHE 146           HD2      PHE 146   2.002   0.910   8.274
 1108    HE1  PHE 146           HE1      PHE 146   5.679  -2.259   9.262
 1109    HE2  PHE 146           HE2      PHE 146   4.350   1.686   8.154
 1110    HZ   PHE 146           HZ       PHE 146   6.208   0.085   8.631
 1111    H    VAL 147           H        VAL 147  -0.725  -0.148   6.965
 1112    HA   VAL 147           HA       VAL 147   1.204   1.065   5.074
 1113    HB   VAL 147           HB       VAL 147  -0.580   1.522   3.433
 1114   1HG1  VAL 147          1HG1      VAL 147   0.841  -0.625   3.455
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.609  -1.433   4.052
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.625  -0.646   2.473
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.233   0.361   5.600
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.676   1.522   4.349
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.640  -0.202   3.978
 1120    H    ARG 148           H        ARG 148   1.096   3.333   5.020
 1121    HA   ARG 148           HA       ARG 148  -0.989   4.712   6.609
 1122   1HB   ARG 148          1HB       ARG 148   1.970   4.954   7.214
 1123   2HB   ARG 148          2HB       ARG 148   0.676   5.810   8.037
 1124   1HG   ARG 148          1HG       ARG 148  -0.268   3.459   8.550
 1125   2HG   ARG 148          2HG       ARG 148   1.340   2.880   8.119
 1126   1HD   ARG 148          1HD       ARG 148   0.695   4.925  10.262
 1127   2HD   ARG 148          2HD       ARG 148   1.206   3.260  10.536
 1128    HE   ARG 148           HE       ARG 148   3.108   4.711   8.902
 1129   1HH1  ARG 148          1HH1      ARG 148   2.040   4.154  12.185
 1130   2HH1  ARG 148          2HH1      ARG 148   3.582   4.549  12.860
 1131   1HH2  ARG 148          1HH2      ARG 148   5.088   5.213   9.820
 1132   2HH2  ARG 148          2HH2      ARG 148   5.289   5.141  11.538
 1133    H    PHE 149           H        PHE 149  -0.908   7.057   6.304
 1134    HA   PHE 149           HA       PHE 149   0.794   8.037   4.062
 1135   1HB   PHE 149          1HB       PHE 149  -2.218   8.371   4.264
 1136   2HB   PHE 149          2HB       PHE 149  -1.192   9.204   3.098
 1137    HD1  PHE 149           HD1      PHE 149   0.564   7.429   1.915
 1138    HD2  PHE 149           HD2      PHE 149  -3.361   6.543   3.406
 1139    HE1  PHE 149           HE1      PHE 149   0.424   5.475   0.390
 1140    HE2  PHE 149           HE2      PHE 149  -3.501   4.593   1.877
 1141    HZ   PHE 149           HZ       PHE 149  -1.608   4.060   0.373
 1142    H    HIS 150           H        HIS 150   1.006  10.435   4.111
 1143    HA   HIS 150           HA       HIS 150  -0.194  11.826   6.412
 1144   1HB   HIS 150          1HB       HIS 150   2.446  12.647   6.731
 1145   2HB   HIS 150          2HB       HIS 150   1.555  11.585   7.810
 1146    HD1  HIS 150           HD1      HIS 150   4.604  11.722   5.983
 1147    HD2  HIS 150           HD2      HIS 150   1.895   8.681   6.852
 1148    HE1  HIS 150           HE1      HIS 150   5.833   9.539   5.609
 1149    H    SER 151           H        SER 151  -0.679  13.819   5.842
 1150    HA   SER 151           HA       SER 151   0.107  14.849   3.233
 1151   1HB   SER 151          1HB       SER 151  -2.110  15.136   4.840
 1152   2HB   SER 151          2HB       SER 151  -1.300  16.683   5.055
 1153    HG   SER 151           HG       SER 151  -2.818  16.228   3.140
  Start of MODEL   12
    1    H    MET   1           H        MET   1  -2.389  18.736  13.954
    2    HA   MET   1           HA       MET   1  -0.457  18.470  12.920
    3   1HB   MET   1          1HB       MET   1  -0.848  15.703  13.969
    4   2HB   MET   1          2HB       MET   1   0.340  15.919  12.683
    5   1HG   MET   1          1HG       MET   1   1.630  16.287  14.600
    6   2HG   MET   1          2HG       MET   1   1.169  17.928  14.147
    7   1HE   MET   1          1HE       MET   1   2.337  17.421  16.491
    8   2HE   MET   1          2HE       MET   1   1.388  17.974  17.869
    9   3HE   MET   1          3HE       MET   1   1.610  16.243  17.582
   10    HA   PRO   2           HA       PRO   2  -1.684  17.384   8.775
   11   1HB   PRO   2          1HB       PRO   2   0.744  17.478   7.532
   12   2HB   PRO   2          2HB       PRO   2  -0.103  18.919   8.113
   13   1HG   PRO   2          1HG       PRO   2   2.319  17.632   9.163
   14   2HG   PRO   2          2HG       PRO   2   1.723  19.279   9.407
   15   1HD   PRO   2          1HD       PRO   2   1.526  17.047  11.216
   16   2HD   PRO   2          2HD       PRO   2   0.918  18.701  11.451
   17    H    GLU   3           H        GLU   3  -2.368  15.183   8.889
   18    HA   GLU   3           HA       GLU   3  -0.400  13.224   7.853
   19   1HB   GLU   3          1HB       GLU   3  -1.907  12.963  10.460
   20   2HB   GLU   3          2HB       GLU   3  -1.332  11.548   9.578
   21   1HG   GLU   3          1HG       GLU   3   0.965  12.714   9.549
   22   2HG   GLU   3          2HG       GLU   3   0.298  13.785  10.783
   23    H    ILE   4           H        ILE   4  -1.687  11.051   7.483
   24    HA   ILE   4           HA       ILE   4  -4.499  11.586   6.691
   25    HB   ILE   4           HB       ILE   4  -2.311  10.600   4.832
   26   1HG1  ILE   4          1HG1      ILE   4  -4.167  12.990   4.659
   27   2HG1  ILE   4          2HG1      ILE   4  -2.484  13.063   5.177
   28   1HG2  ILE   4          1HG2      ILE   4  -5.313  10.702   4.464
   29   2HG2  ILE   4          2HG2      ILE   4  -4.173  10.543   3.127
   30   3HG2  ILE   4          3HG2      ILE   4  -4.270   9.284   4.357
   31   1HD1  ILE   4          1HD1      ILE   4  -2.649  11.628   2.679
   32   2HD1  ILE   4          2HD1      ILE   4  -3.473  13.179   2.525
   33   3HD1  ILE   4          3HD1      ILE   4  -1.787  13.124   3.039
   34    H    ARG   5           H        ARG   5  -5.742   9.616   6.487
   35    HA   ARG   5           HA       ARG   5  -4.367   7.112   7.329
   36   1HB   ARG   5          1HB       ARG   5  -6.232   6.677   8.947
   37   2HB   ARG   5          2HB       ARG   5  -5.228   8.053   9.398
   38   1HG   ARG   5          1HG       ARG   5  -7.007   9.430   9.337
   39   2HG   ARG   5          2HG       ARG   5  -7.341   8.976   7.668
   40   1HD   ARG   5          1HD       ARG   5  -9.128   7.773   8.313
   41   2HD   ARG   5          2HD       ARG   5  -8.140   6.824   9.421
   42    HE   ARG   5           HE       ARG   5  -9.851   9.066  10.144
   43   1HH1  ARG   5          1HH1      ARG   5  -6.989   7.247  11.002
   44   2HH1  ARG   5          2HH1      ARG   5  -7.084   7.693  12.670
   45   1HH2  ARG   5          1HH2      ARG   5  -9.935   9.618  12.311
   46   2HH2  ARG   5          2HH2      ARG   5  -8.732   9.020  13.406
   47    H    LEU   6           H        LEU   6  -6.429   5.383   7.441
   48    HA   LEU   6           HA       LEU   6  -7.807   5.706   4.806
   49   1HB   LEU   6          1HB       LEU   6  -6.546   3.294   6.104
   50   2HB   LEU   6          2HB       LEU   6  -7.805   3.106   4.889
   51    HG   LEU   6           HG       LEU   6  -5.558   2.983   3.879
   52   1HD1  LEU   6          1HD1      LEU   6  -7.493   3.975   2.626
   53   2HD1  LEU   6          2HD1      LEU   6  -6.925   5.573   3.108
   54   3HD1  LEU   6          3HD1      LEU   6  -5.918   4.554   2.087
   55   1HD2  LEU   6          1HD2      LEU   6  -4.786   4.777   5.717
   56   2HD2  LEU   6          2HD2      LEU   6  -3.928   4.575   4.190
   57   3HD2  LEU   6          3HD2      LEU   6  -5.094   5.884   4.380
   58    H    ARG   7           H        ARG   7  -9.846   4.487   4.652
   59    HA   ARG   7           HA       ARG   7 -11.272   4.405   7.283
   60   1HB   ARG   7          1HB       ARG   7 -12.063   6.173   5.692
   61   2HB   ARG   7          2HB       ARG   7 -12.453   4.901   4.534
   62   1HG   ARG   7          1HG       ARG   7 -13.926   3.863   6.312
   63   2HG   ARG   7          2HG       ARG   7 -13.669   5.317   7.277
   64   1HD   ARG   7          1HD       ARG   7 -14.377   6.457   4.929
   65   2HD   ARG   7          2HD       ARG   7 -15.278   4.946   4.807
   66    HE   ARG   7           HE       ARG   7 -15.834   7.130   6.656
   67   1HH1  ARG   7          1HH1      ARG   7 -16.115   3.686   6.111
   68   2HH1  ARG   7          2HH1      ARG   7 -17.473   3.529   7.170
   69   1HH2  ARG   7          1HH2      ARG   7 -17.590   6.879   8.019
   70   2HH2  ARG   7          2HH2      ARG   7 -18.300   5.315   8.239
   71    H    HIS   8           H        HIS   8 -11.144   2.966   4.048
   72    HA   HIS   8           HA       HIS   8 -11.421   0.278   5.137
   73   1HB   HIS   8          1HB       HIS   8 -13.490  -0.245   3.831
   74   2HB   HIS   8          2HB       HIS   8 -13.777   0.907   5.134
   75    HD1  HIS   8           HD1      HIS   8 -14.971   2.987   4.457
   76    HD2  HIS   8           HD2      HIS   8 -13.023   1.222   1.222
   77    HE1  HIS   8           HE1      HIS   8 -15.572   4.367   2.420
   78    H    VAL   9           H        VAL   9 -11.270  -1.350   3.331
   79    HA   VAL   9           HA       VAL   9  -9.381  -0.412   1.312
   80    HB   VAL   9           HB       VAL   9  -9.061  -2.606   2.387
   81   1HG1  VAL   9          1HG1      VAL   9 -11.810  -2.853   2.151
   82   2HG1  VAL   9          2HG1      VAL   9 -11.210  -3.986   0.941
   83   3HG1  VAL   9          3HG1      VAL   9 -10.702  -4.141   2.623
   84   1HG2  VAL   9          1HG2      VAL   9  -8.707  -2.058  -0.246
   85   2HG2  VAL   9          2HG2      VAL   9  -8.249  -3.595   0.489
   86   3HG2  VAL   9          3HG2      VAL   9  -9.784  -3.450  -0.369
   87    H    VAL  10           H        VAL  10 -10.615   0.987  -0.029
   88    HA   VAL  10           HA       VAL  10 -13.162   0.534  -1.113
   89    HB   VAL  10           HB       VAL  10 -12.177   2.682  -1.494
   90   1HG1  VAL  10          1HG1      VAL  10  -9.779   1.545  -1.655
   91   2HG1  VAL  10          2HG1      VAL  10 -10.102   1.644  -3.381
   92   3HG1  VAL  10          3HG1      VAL  10 -10.092   3.107  -2.399
   93   1HG2  VAL  10          1HG2      VAL  10 -13.648   1.871  -3.333
   94   2HG2  VAL  10          2HG2      VAL  10 -12.409   2.974  -3.925
   95   3HG2  VAL  10          3HG2      VAL  10 -12.229   1.239  -4.168
   96    H    SER  11           H        SER  11 -10.049  -0.358  -2.692
   97    HA   SER  11           HA       SER  11 -11.613  -2.442  -4.142
   98   1HB   SER  11          1HB       SER  11 -10.161  -0.272  -5.262
   99   2HB   SER  11          2HB       SER  11  -9.250  -1.735  -5.623
  100    HG   SER  11           HG       SER  11 -11.408  -0.868  -6.818
  101    H    CYS  12           H        CYS  12 -10.156  -4.335  -4.811
  102    HA   CYS  12           HA       CYS  12  -7.621  -4.593  -3.372
  103   1HB   CYS  12          1HB       CYS  12  -8.378  -6.564  -2.038
  104   2HB   CYS  12          2HB       CYS  12  -9.140  -5.056  -1.538
  105    HG   CYS  12           HG       CYS  12 -11.359  -5.896  -2.316
  106    H    SER  13           H        SER  13  -6.382  -6.314  -4.118
  107    HA   SER  13           HA       SER  13  -7.597  -8.240  -6.000
  108   1HB   SER  13          1HB       SER  13  -6.434  -5.971  -7.016
  109   2HB   SER  13          2HB       SER  13  -5.072  -7.087  -7.001
  110    HG   SER  13           HG       SER  13  -6.339  -7.210  -8.928
  111    H    SER  14           H        SER  14  -6.764  -8.862  -3.507
  112    HA   SER  14           HA       SER  14  -5.299 -11.097  -3.496
  113   1HB   SER  14          1HB       SER  14  -3.403  -8.809  -3.754
  114   2HB   SER  14          2HB       SER  14  -2.962 -10.141  -2.695
  115    HG   SER  14           HG       SER  14  -3.477 -10.138  -5.466
  116    H    GLN  15           H        GLN  15  -6.753 -11.174  -1.661
  117    HA   GLN  15           HA       GLN  15  -5.432 -10.321   0.821
  118   1HB   GLN  15          1HB       GLN  15  -8.012  -9.486   1.431
  119   2HB   GLN  15          2HB       GLN  15  -6.628  -8.452   1.130
  120   1HG   GLN  15          1HG       GLN  15  -8.156  -7.541  -0.338
  121   2HG   GLN  15          2HG       GLN  15  -7.382  -8.703  -1.405
  122   1HE2  GLN  15          2HE2      GLN  15  -8.534 -11.070  -0.999
  123   2HE2  GLN  15          1HE2      GLN  15 -10.228 -11.010  -1.108
  124    H    ASP  16           H        ASP  16  -5.777 -11.764   2.433
  125    HA   ASP  16           HA       ASP  16  -7.357 -14.149   1.847
  126   1HB   ASP  16          1HB       ASP  16  -5.124 -13.621   3.398
  127   2HB   ASP  16          2HB       ASP  16  -6.384 -13.847   4.608
  128    H    SER  17           H        SER  17  -8.583 -14.940   4.077
  129    HA   SER  17           HA       SER  17 -10.822 -13.056   4.324
  130   1HB   SER  17          1HB       SER  17 -11.131 -15.550   4.058
  131   2HB   SER  17          2HB       SER  17 -10.459 -15.744   5.675
  132    HG   SER  17           HG       SER  17 -12.885 -15.483   5.300
  133    H    THR  18           H        THR  18  -8.934 -14.913   6.744
  134    HA   THR  18           HA       THR  18  -9.647 -13.200   8.928
  135    HB   THR  18           HB       THR  18  -7.291 -14.296   9.743
  136    HG1  THR  18           HG1      THR  18  -6.716 -15.386   7.986
  137   1HG2  THR  18          1HG2      THR  18 -10.081 -15.405   9.586
  138   2HG2  THR  18          2HG2      THR  18  -8.788 -16.340  10.338
  139   3HG2  THR  18          3HG2      THR  18  -9.224 -14.759  10.985
  140    H    HIS  19           H        HIS  19  -6.482 -13.530   7.281
  141    HA   HIS  19           HA       HIS  19  -5.722 -10.835   8.228
  142   1HB   HIS  19          1HB       HIS  19  -4.198 -12.888   6.589
  143   2HB   HIS  19          2HB       HIS  19  -3.526 -11.375   7.196
  144    HD1  HIS  19           HD1      HIS  19  -2.715 -11.345   9.587
  145    HD2  HIS  19           HD2      HIS  19  -4.979 -14.739   8.734
  146    HE1  HIS  19           HE1      HIS  19  -2.529 -12.856  11.611
  147    H    CYS  20           H        CYS  20  -7.652 -10.093   6.803
  148    HA   CYS  20           HA       CYS  20  -7.104 -10.021   3.918
  149   1HB   CYS  20          1HB       CYS  20  -9.213  -8.709   3.804
  150   2HB   CYS  20          2HB       CYS  20  -9.427 -10.227   4.671
  151    HG   CYS  20           HG       CYS  20 -10.448  -8.620   6.328
  152    H    ALA  21           H        ALA  21  -7.242  -7.834   2.820
  153    HA   ALA  21           HA       ALA  21  -5.118  -6.151   3.739
  154   1HB   ALA  21          1HB       ALA  21  -6.608  -6.478   1.378
  155   2HB   ALA  21          2HB       ALA  21  -6.917  -4.818   1.883
  156   3HB   ALA  21          3HB       ALA  21  -5.262  -5.369   1.627
  157    H    GLU  22           H        GLU  22  -8.538  -6.206   4.393
  158    HA   GLU  22           HA       GLU  22  -8.914  -3.471   5.129
  159   1HB   GLU  22          1HB       GLU  22 -10.571  -5.599   4.927
  160   2HB   GLU  22          2HB       GLU  22 -10.358  -5.557   6.678
  161   1HG   GLU  22          1HG       GLU  22 -10.826  -3.003   6.439
  162   2HG   GLU  22          2HG       GLU  22 -11.504  -3.440   4.870
  163    H    ASN  23           H        ASN  23  -7.212  -6.085   6.687
  164    HA   ASN  23           HA       ASN  23  -7.370  -5.135   9.398
  165   1HB   ASN  23          1HB       ASN  23  -5.385  -6.838   7.906
  166   2HB   ASN  23          2HB       ASN  23  -5.149  -6.418   9.601
  167   1HD2  ASN  23          2HD2      ASN  23  -6.207  -8.935   7.846
  168   2HD2  ASN  23          1HD2      ASN  23  -7.453  -9.520   8.840
  169    H    LEU  24           H        LEU  24  -5.739  -3.987   6.607
  170    HA   LEU  24           HA       LEU  24  -3.521  -2.654   7.817
  171   1HB   LEU  24          1HB       LEU  24  -5.048  -1.920   5.300
  172   2HB   LEU  24          2HB       LEU  24  -3.406  -1.428   5.714
  173    HG   LEU  24           HG       LEU  24  -4.086  -4.352   5.640
  174   1HD1  LEU  24          1HD1      LEU  24  -4.724  -2.899   3.476
  175   2HD1  LEU  24          2HD1      LEU  24  -2.999  -3.103   3.172
  176   3HD1  LEU  24          3HD1      LEU  24  -4.035  -4.518   3.359
  177   1HD2  LEU  24          1HD2      LEU  24  -1.829  -2.951   6.295
  178   2HD2  LEU  24          2HD2      LEU  24  -1.832  -4.613   5.708
  179   3HD2  LEU  24          3HD2      LEU  24  -1.545  -3.283   4.586
  180    H    LEU  25           H        LEU  25  -6.939  -1.914   7.521
  181    HA   LEU  25           HA       LEU  25  -6.836   0.897   8.016
  182   1HB   LEU  25          1HB       LEU  25  -8.873  -1.282   8.497
  183   2HB   LEU  25          2HB       LEU  25  -9.170   0.358   9.045
  184    HG   LEU  25           HG       LEU  25 -10.160  -0.005   6.823
  185   1HD1  LEU  25          1HD1      LEU  25  -9.095   2.218   7.493
  186   2HD1  LEU  25          2HD1      LEU  25  -7.722   1.742   6.495
  187   3HD1  LEU  25          3HD1      LEU  25  -9.308   1.952   5.762
  188   1HD2  LEU  25          1HD2      LEU  25  -8.470  -1.755   6.142
  189   2HD2  LEU  25          2HD2      LEU  25  -8.806  -0.548   4.900
  190   3HD2  LEU  25          3HD2      LEU  25  -7.324  -0.446   5.851
  191    H    LYS  26           H        LYS  26  -6.183  -1.863  10.018
  192    HA   LYS  26           HA       LYS  26  -6.057  -0.097  12.419
  193   1HB   LYS  26          1HB       LYS  26  -6.544  -3.093  12.436
  194   2HB   LYS  26          2HB       LYS  26  -6.629  -1.990  13.809
  195   1HG   LYS  26          1HG       LYS  26  -8.425  -1.764  11.383
  196   2HG   LYS  26          2HG       LYS  26  -8.874  -2.646  12.844
  197   1HD   LYS  26          1HD       LYS  26  -9.153  -0.738  14.079
  198   2HD   LYS  26          2HD       LYS  26  -7.859   0.119  13.241
  199   1HE   LYS  26          1HE       LYS  26  -9.413   0.166  11.204
  200   2HE   LYS  26          2HE       LYS  26 -10.696  -0.335  12.305
  201   1HZ   LYS  26          1HZ       LYS  26  -8.988   1.972  12.964
  202   2HZ   LYS  26          2HZ       LYS  26 -10.302   2.159  11.903
  203   3HZ   LYS  26          3HZ       LYS  26 -10.561   1.621  13.493
  204    H    ALA  27           H        ALA  27  -3.881   0.293  11.500
  205    HA   ALA  27           HA       ALA  27  -1.817  -1.451  10.930
  206   1HB   ALA  27          1HB       ALA  27  -1.804   1.132  11.147
  207   2HB   ALA  27          2HB       ALA  27  -1.347   0.840  12.826
  208   3HB   ALA  27          3HB       ALA  27  -0.313   0.264  11.520
  209    H    ASP  28           H        ASP  28  -2.401  -0.202  14.213
  210    HA   ASP  28           HA       ASP  28  -0.658  -2.121  15.463
  211   1HB   ASP  28          1HB       ASP  28  -1.819  -1.333  17.590
  212   2HB   ASP  28          2HB       ASP  28  -1.054  -0.068  16.633
  213    H    THR  29           H        THR  29  -3.465  -2.396  17.262
  214    HA   THR  29           HA       THR  29  -4.802  -4.220  17.748
  215    HB   THR  29           HB       THR  29  -5.836  -5.236  15.531
  216    HG1  THR  29           HG1      THR  29  -5.225  -4.290  13.779
  217   1HG2  THR  29          1HG2      THR  29  -6.834  -3.623  17.247
  218   2HG2  THR  29          2HG2      THR  29  -6.344  -2.328  16.154
  219   3HG2  THR  29          3HG2      THR  29  -7.500  -3.546  15.615
  220    H    TYR  30           H        TYR  30  -4.155  -6.062  14.849
  221    HA   TYR  30           HA       TYR  30  -1.749  -7.355  15.643
  222   1HB   TYR  30          1HB       TYR  30  -2.668  -9.451  16.596
  223   2HB   TYR  30          2HB       TYR  30  -3.052  -8.054  17.603
  224    HD1  TYR  30           HD1      TYR  30  -5.339  -7.059  17.555
  225    HD2  TYR  30           HD2      TYR  30  -4.396 -10.696  15.472
  226    HE1  TYR  30           HE1      TYR  30  -7.757  -7.568  17.348
  227    HE2  TYR  30           HE2      TYR  30  -6.814 -11.204  15.266
  228    HH   TYR  30           HH       TYR  30  -9.064  -9.472  15.289
  229    H    ARG  31           H        ARG  31  -2.947  -6.531  13.191
  230    HA   ARG  31           HA       ARG  31  -2.771  -9.071  11.711
  231   1HB   ARG  31          1HB       ARG  31  -5.252  -7.332  11.637
  232   2HB   ARG  31          2HB       ARG  31  -4.897  -8.597  10.460
  233   1HG   ARG  31          1HG       ARG  31  -4.618 -10.136  12.540
  234   2HG   ARG  31          2HG       ARG  31  -5.511  -8.877  13.394
  235   1HD   ARG  31          1HD       ARG  31  -7.406  -9.114  11.950
  236   2HD   ARG  31          2HD       ARG  31  -6.498 -10.117  10.817
  237    HE   ARG  31           HE       ARG  31  -6.452 -11.442  13.314
  238   1HH1  ARG  31          1HH1      ARG  31  -8.787 -10.463  10.901
  239   2HH1  ARG  31          2HH1      ARG  31  -9.865 -11.762  11.272
  240   1HH2  ARG  31          1HH2      ARG  31  -7.877 -13.109  13.760
  241   2HH2  ARG  31          2HH2      ARG  31  -9.357 -13.246  12.871
  242    H    LYS  32           H        LYS  32  -2.201  -8.746   9.514
  243    HA   LYS  32           HA       LYS  32  -1.794  -5.909   8.665
  244   1HB   LYS  32          1HB       LYS  32   0.236  -7.926   7.809
  245   2HB   LYS  32          2HB       LYS  32   0.423  -6.206   8.123
  246   1HG   LYS  32          1HG       LYS  32   0.033  -8.308  10.279
  247   2HG   LYS  32          2HG       LYS  32   1.596  -7.645   9.807
  248   1HD   LYS  32          1HD       LYS  32   1.241  -5.691  10.911
  249   2HD   LYS  32          2HD       LYS  32  -0.447  -5.604  10.411
  250   1HE   LYS  32          1HE       LYS  32  -1.088  -6.331  12.441
  251   2HE   LYS  32          2HE       LYS  32  -0.169  -7.818  12.211
  252   1HZ   LYS  32          1HZ       LYS  32   1.833  -6.369  12.835
  253   2HZ   LYS  32          2HZ       LYS  32   0.683  -5.294  13.474
  254   3HZ   LYS  32          3HZ       LYS  32   0.788  -6.877  14.075
  255    H    TRP  33           H        TRP  33  -0.609  -6.634   6.109
  256    HA   TRP  33           HA       TRP  33  -3.062  -7.733   4.818
  257   1HB   TRP  33          1HB       TRP  33  -2.019  -5.561   3.971
  258   2HB   TRP  33          2HB       TRP  33  -0.659  -6.533   3.447
  259    HD1  TRP  33           HD1      TRP  33  -4.165  -7.965   3.129
  260    HE1  TRP  33           HE1      TRP  33  -4.747  -8.163   0.614
  261    HE3  TRP  33           HE3      TRP  33  -0.218  -5.470   1.134
  262    HZ2  TRP  33           HZ2      TRP  33  -3.652  -7.345  -1.911
  263    HZ3  TRP  33           HZ3      TRP  33   0.005  -5.196  -1.322
  264    HH2  TRP  33           HH2      TRP  33  -1.713  -6.120  -2.835
  265    H    ARG  34           H        ARG  34  -3.022  -9.596   3.637
  266    HA   ARG  34           HA       ARG  34  -0.451 -10.901   3.040
  267   1HB   ARG  34          1HB       ARG  34  -2.527 -12.001   4.942
  268   2HB   ARG  34          2HB       ARG  34  -1.501 -13.090   4.009
  269   1HG   ARG  34          1HG       ARG  34   0.504 -12.104   4.953
  270   2HG   ARG  34          2HG       ARG  34  -0.444 -10.862   5.771
  271   1HD   ARG  34          1HD       ARG  34  -1.256 -12.333   7.367
  272   2HD   ARG  34          2HD       ARG  34  -1.104 -13.732   6.304
  273    HE   ARG  34           HE       ARG  34   1.516 -12.932   6.733
  274   1HH1  ARG  34          1HH1      ARG  34  -1.180 -13.780   8.793
  275   2HH1  ARG  34          2HH1      ARG  34  -0.160 -14.384  10.051
  276   1HH2  ARG  34          1HH2      ARG  34   2.799 -13.724   8.387
  277   2HH2  ARG  34          2HH2      ARG  34   2.068 -14.354   9.826
  278    H    ALA  35           H        ALA  35  -0.652 -11.723   0.996
  279    HA   ALA  35           HA       ALA  35  -2.918 -11.426  -0.631
  280   1HB   ALA  35          1HB       ALA  35  -0.429 -12.198  -1.154
  281   2HB   ALA  35          2HB       ALA  35  -1.151 -13.806  -1.096
  282   3HB   ALA  35          3HB       ALA  35  -1.749 -12.614  -2.249
  283    H    ALA  36           H        ALA  36  -4.680 -12.690  -1.166
  284    HA   ALA  36           HA       ALA  36  -5.713 -14.513   0.777
  285   1HB   ALA  36          1HB       ALA  36  -6.786 -13.111  -1.292
  286   2HB   ALA  36          2HB       ALA  36  -6.755 -14.731  -1.984
  287   3HB   ALA  36          3HB       ALA  36  -7.619 -14.431  -0.476
  288    H    LYS  37           H        LYS  37  -4.463 -15.086  -2.498
  289    HA   LYS  37           HA       LYS  37  -4.409 -17.980  -2.057
  290   1HB   LYS  37          1HB       LYS  37  -3.574 -18.073  -4.373
  291   2HB   LYS  37          2HB       LYS  37  -4.977 -17.014  -4.280
  292   1HG   LYS  37          1HG       LYS  37  -2.960 -15.233  -3.796
  293   2HG   LYS  37          2HG       LYS  37  -2.160 -16.355  -4.895
  294   1HD   LYS  37          1HD       LYS  37  -3.140 -14.910  -6.423
  295   2HD   LYS  37          2HD       LYS  37  -4.417 -16.115  -6.263
  296   1HE   LYS  37          1HE       LYS  37  -5.454 -14.694  -4.474
  297   2HE   LYS  37          2HE       LYS  37  -4.245 -13.457  -4.819
  298   1HZ   LYS  37          1HZ       LYS  37  -5.061 -13.702  -7.222
  299   2HZ   LYS  37          2HZ       LYS  37  -6.430 -14.440  -6.538
  300   3HZ   LYS  37          3HZ       LYS  37  -6.030 -12.840  -6.129
  301    H    ALA  38           H        ALA  38  -1.845 -18.342  -3.518
  302    HA   ALA  38           HA       ALA  38   0.083 -17.257  -1.529
  303   1HB   ALA  38          1HB       ALA  38  -0.817 -19.913  -1.558
  304   2HB   ALA  38          2HB       ALA  38   0.779 -19.966  -2.305
  305   3HB   ALA  38          3HB       ALA  38   0.582 -19.279  -0.692
  306    H    GLY  39           H        GLY  39   2.422 -18.050  -2.368
  307   1HA   GLY  39          1HA       GLY  39   3.893 -18.294  -4.268
  308   2HA   GLY  39          2HA       GLY  39   2.563 -17.848  -5.332
  309    H    GLU  40           H        GLU  40   1.907 -15.600  -3.403
  310    HA   GLU  40           HA       GLU  40   2.222 -13.306  -3.421
  311   1HB   GLU  40          1HB       GLU  40   5.040 -14.236  -2.883
  312   2HB   GLU  40          2HB       GLU  40   4.354 -12.661  -2.485
  313   1HG   GLU  40          1HG       GLU  40   3.222 -13.453  -0.684
  314   2HG   GLU  40          2HG       GLU  40   2.795 -14.959  -1.485
  315    H    LYS  41           H        LYS  41   2.286 -14.271  -6.090
  316    HA   LYS  41           HA       LYS  41   4.574 -13.424  -7.580
  317   1HB   LYS  41          1HB       LYS  41   2.456 -14.730  -8.372
  318   2HB   LYS  41          2HB       LYS  41   1.766 -13.129  -8.637
  319   1HG   LYS  41          1HG       LYS  41   3.831 -12.574  -9.998
  320   2HG   LYS  41          2HG       LYS  41   4.270 -14.279  -9.892
  321   1HD   LYS  41          1HD       LYS  41   1.504 -13.586 -10.800
  322   2HD   LYS  41          2HD       LYS  41   2.836 -13.368 -11.936
  323   1HE   LYS  41          1HE       LYS  41   3.533 -15.714 -11.555
  324   2HE   LYS  41          2HE       LYS  41   2.171 -15.929 -10.455
  325   1HZ   LYS  41          1HZ       LYS  41   1.929 -15.134 -13.305
  326   2HZ   LYS  41          2HZ       LYS  41   1.711 -16.713 -12.724
  327   3HZ   LYS  41          3HZ       LYS  41   0.652 -15.477 -12.237
  328    H    THR  42           H        THR  42   1.464 -11.711  -7.288
  329    HA   THR  42           HA       THR  42   2.769  -9.177  -6.620
  330    HB   THR  42           HB       THR  42   1.827  -7.970  -8.598
  331    HG1  THR  42           HG1      THR  42   0.549  -8.988  -9.891
  332   1HG2  THR  42          1HG2      THR  42   4.193  -8.913  -8.554
  333   2HG2  THR  42          2HG2      THR  42   3.582 -10.244  -9.537
  334   3HG2  THR  42          3HG2      THR  42   3.527  -8.593 -10.155
  335    H    ILE  43           H        ILE  43   1.345  -8.262  -5.183
  336    HA   ILE  43           HA       ILE  43  -1.532  -9.056  -5.421
  337    HB   ILE  43           HB       ILE  43  -1.628  -8.452  -2.964
  338   1HG1  ILE  43          1HG1      ILE  43   1.392  -8.536  -3.204
  339   2HG1  ILE  43          2HG1      ILE  43   0.451  -7.059  -2.967
  340   1HG2  ILE  43          1HG2      ILE  43  -1.079 -10.781  -4.146
  341   2HG2  ILE  43          2HG2      ILE  43   0.434 -10.573  -3.270
  342   3HG2  ILE  43          3HG2      ILE  43  -1.092 -10.601  -2.394
  343   1HD1  ILE  43          1HD1      ILE  43  -0.588  -8.283  -0.934
  344   2HD1  ILE  43          2HD1      ILE  43   0.766  -9.401  -1.087
  345   3HD1  ILE  43          3HD1      ILE  43   1.066  -7.693  -0.767
  346    H    SER  44           H        SER  44  -3.157  -7.446  -5.159
  347    HA   SER  44           HA       SER  44  -2.106  -4.644  -5.175
  348   1HB   SER  44          1HB       SER  44  -4.662  -5.082  -6.567
  349   2HB   SER  44          2HB       SER  44  -3.298  -4.077  -7.020
  350    HG   SER  44           HG       SER  44  -3.758  -6.039  -8.326
  351    H    VAL  45           H        VAL  45  -3.340  -3.100  -4.042
  352    HA   VAL  45           HA       VAL  45  -5.865  -3.903  -2.782
  353    HB   VAL  45           HB       VAL  45  -4.214  -4.853  -1.217
  354   1HG1  VAL  45          1HG1      VAL  45  -2.450  -3.067  -1.820
  355   2HG1  VAL  45          2HG1      VAL  45  -3.272  -2.049  -0.641
  356   3HG1  VAL  45          3HG1      VAL  45  -2.549  -3.574  -0.137
  357   1HG2  VAL  45          1HG2      VAL  45  -5.694  -2.393  -0.267
  358   2HG2  VAL  45          2HG2      VAL  45  -6.267  -4.061  -0.241
  359   3HG2  VAL  45          3HG2      VAL  45  -4.952  -3.563   0.824
  360    H    VAL  46           H        VAL  46  -7.057  -2.126  -3.276
  361    HA   VAL  46           HA       VAL  46  -5.772   0.549  -3.192
  362    HB   VAL  46           HB       VAL  46  -8.605  -0.085  -4.024
  363   1HG1  VAL  46          1HG1      VAL  46  -7.765   2.293  -3.516
  364   2HG1  VAL  46          2HG1      VAL  46  -6.803   2.128  -4.984
  365   3HG1  VAL  46          3HG1      VAL  46  -8.562   2.033  -5.068
  366   1HG2  VAL  46          1HG2      VAL  46  -6.041  -0.200  -5.625
  367   2HG2  VAL  46          2HG2      VAL  46  -7.279  -1.448  -5.476
  368   3HG2  VAL  46          3HG2      VAL  46  -7.616   0.024  -6.388
  369    H    LEU  47           H        LEU  47  -5.940   1.671  -1.335
  370    HA   LEU  47           HA       LEU  47  -8.033   0.882   0.620
  371   1HB   LEU  47          1HB       LEU  47  -5.794   2.831   1.134
  372   2HB   LEU  47          2HB       LEU  47  -6.697   1.867   2.300
  373    HG   LEU  47           HG       LEU  47  -5.654  -0.096   0.694
  374   1HD1  LEU  47          1HD1      LEU  47  -3.923   2.330   0.519
  375   2HD1  LEU  47          2HD1      LEU  47  -3.118   0.778   0.753
  376   3HD1  LEU  47          3HD1      LEU  47  -4.159   1.030  -0.649
  377   1HD2  LEU  47          1HD2      LEU  47  -4.507   1.230   3.169
  378   2HD2  LEU  47          2HD2      LEU  47  -5.553  -0.189   3.097
  379   3HD2  LEU  47          3HD2      LEU  47  -3.889  -0.290   2.520
  380    H    GLN  48           H        GLN  48  -9.173   2.612   1.795
  381    HA   GLN  48           HA       GLN  48  -9.811   4.883  -0.031
  382   1HB   GLN  48          1HB       GLN  48 -11.690   3.368   0.504
  383   2HB   GLN  48          2HB       GLN  48 -11.440   3.662   2.223
  384   1HG   GLN  48          1HG       GLN  48 -13.269   5.070   1.374
  385   2HG   GLN  48          2HG       GLN  48 -11.905   6.073   1.869
  386   1HE2  GLN  48          2HE2      GLN  48 -12.891   7.702   0.301
  387   2HE2  GLN  48          1HE2      GLN  48 -12.508   7.561  -1.347
  388    H    LEU  49           H        LEU  49  -9.316   6.916   0.635
  389    HA   LEU  49           HA       LEU  49  -8.042   7.345   3.223
  390   1HB   LEU  49          1HB       LEU  49  -8.649   9.081   0.820
  391   2HB   LEU  49          2HB       LEU  49  -8.072   9.784   2.327
  392    HG   LEU  49           HG       LEU  49  -6.198   9.353   0.790
  393   1HD1  LEU  49          1HD1      LEU  49  -6.237   8.817   3.424
  394   2HD1  LEU  49          2HD1      LEU  49  -5.823   7.211   2.823
  395   3HD1  LEU  49          3HD1      LEU  49  -4.795   8.591   2.434
  396   1HD2  LEU  49          1HD2      LEU  49  -7.486   7.304  -0.212
  397   2HD2  LEU  49          2HD2      LEU  49  -5.726   7.251  -0.132
  398   3HD2  LEU  49          3HD2      LEU  49  -6.689   6.396   1.074
  399    H    GLU  50           H        GLU  50  -9.089   8.175   4.961
  400    HA   GLU  50           HA       GLU  50 -11.995   8.504   4.858
  401   1HB   GLU  50          1HB       GLU  50 -10.503   7.539   6.793
  402   2HB   GLU  50          2HB       GLU  50 -10.335   9.235   7.254
  403   1HG   GLU  50          1HG       GLU  50 -12.925   9.320   7.030
  404   2HG   GLU  50          2HG       GLU  50 -12.836   7.560   7.122
  405    H    LYS  51           H        LYS  51 -10.571  10.471   3.272
  406    HA   LYS  51           HA       LYS  51 -11.908  12.834   3.723
  407   1HB   LYS  51          1HB       LYS  51 -10.099  14.293   4.737
  408   2HB   LYS  51          2HB       LYS  51 -10.832  13.175   5.875
  409   1HG   LYS  51          1HG       LYS  51  -8.954  11.587   5.490
  410   2HG   LYS  51          2HG       LYS  51  -8.203  12.770   4.420
  411   1HD   LYS  51          1HD       LYS  51  -8.622  14.332   6.586
  412   2HD   LYS  51          2HD       LYS  51  -8.419  12.770   7.381
  413   1HE   LYS  51          1HE       LYS  51  -6.373  12.718   5.550
  414   2HE   LYS  51          2HE       LYS  51  -6.432  14.431   5.965
  415   1HZ   LYS  51          1HZ       LYS  51  -6.449  13.704   8.343
  416   2HZ   LYS  51          2HZ       LYS  51  -6.098  12.134   7.806
  417   3HZ   LYS  51          3HZ       LYS  51  -5.001  13.397   7.509
  418    H    GLU  52           H        GLU  52 -11.633  13.854   1.767
  419    HA   GLU  52           HA       GLU  52  -9.513  12.990  -0.024
  420   1HB   GLU  52          1HB       GLU  52 -11.919  13.732  -0.649
  421   2HB   GLU  52          2HB       GLU  52 -11.283  15.367  -0.492
  422   1HG   GLU  52          1HG       GLU  52  -9.422  14.685  -2.079
  423   2HG   GLU  52          2HG       GLU  52 -10.343  13.215  -2.390
  424    H    GLU  53           H        GLU  53  -7.518  13.715   0.368
  425    HA   GLU  53           HA       GLU  53  -7.072  16.632   0.516
  426   1HB   GLU  53          1HB       GLU  53  -5.136  15.481   2.295
  427   2HB   GLU  53          2HB       GLU  53  -6.340  16.708   2.643
  428   1HG   GLU  53          1HG       GLU  53  -7.304  13.881   2.611
  429   2HG   GLU  53          2HG       GLU  53  -6.242  14.349   3.934
  430    H    GLN  54           H        GLN  54  -4.487  16.880   0.599
  431    HA   GLN  54           HA       GLN  54  -3.559  15.474  -1.820
  432   1HB   GLN  54          1HB       GLN  54  -2.484  17.785  -0.189
  433   2HB   GLN  54          2HB       GLN  54  -1.554  17.044  -1.489
  434   1HG   GLN  54          1HG       GLN  54  -3.146  17.645  -3.133
  435   2HG   GLN  54          2HG       GLN  54  -4.372  18.008  -1.926
  436   1HE2  GLN  54          2HE2      GLN  54  -0.945  19.048  -1.814
  437   2HE2  GLN  54          1HE2      GLN  54  -1.284  20.709  -1.897
  438    H    ILE  55           H        ILE  55  -1.007  14.945  -1.645
  439    HA   ILE  55           HA       ILE  55  -0.467  13.616   0.969
  440    HB   ILE  55           HB       ILE  55  -0.096  12.253  -1.712
  441   1HG1  ILE  55          1HG1      ILE  55  -1.957  10.774  -0.366
  442   2HG1  ILE  55          2HG1      ILE  55  -2.395  12.399   0.161
  443   1HG2  ILE  55          1HG2      ILE  55   1.272  11.777   0.553
  444   2HG2  ILE  55          2HG2      ILE  55  -0.164  10.812   0.895
  445   3HG2  ILE  55          3HG2      ILE  55   0.797  10.484  -0.547
  446   1HD1  ILE  55          1HD1      ILE  55  -1.855  11.960  -2.749
  447   2HD1  ILE  55          2HD1      ILE  55  -3.381  11.376  -2.088
  448   3HD1  ILE  55          3HD1      ILE  55  -2.968  13.086  -1.974
  449    H    HIS  56           H        HIS  56   1.661  13.718   1.575
  450    HA   HIS  56           HA       HIS  56   3.610  14.798  -0.424
  451   1HB   HIS  56          1HB       HIS  56   2.862  16.439   1.360
  452   2HB   HIS  56          2HB       HIS  56   3.634  15.386   2.545
  453    HD1  HIS  56           HD1      HIS  56   4.394  17.762  -0.252
  454    HD2  HIS  56           HD2      HIS  56   6.489  15.355   2.430
  455    HE1  HIS  56           HE1      HIS  56   6.822  18.461  -0.409
  456    H    SER  57           H        SER  57   3.099  12.715   2.392
  457    HA   SER  57           HA       SER  57   5.583  11.238   1.653
  458   1HB   SER  57          1HB       SER  57   4.897  12.506   4.269
  459   2HB   SER  57          2HB       SER  57   5.666  10.921   4.315
  460    HG   SER  57           HG       SER  57   7.436  12.000   3.983
  461    H    VAL  58           H        VAL  58   5.547   9.005   2.590
  462    HA   VAL  58           HA       VAL  58   2.817   8.027   3.270
  463    HB   VAL  58           HB       VAL  58   4.549   7.081   0.965
  464   1HG1  VAL  58          1HG1      VAL  58   2.060   5.853   2.173
  465   2HG1  VAL  58          2HG1      VAL  58   2.664   5.446   0.567
  466   3HG1  VAL  58          3HG1      VAL  58   3.645   5.107   1.993
  467   1HG2  VAL  58          1HG2      VAL  58   2.005   8.614   1.260
  468   2HG2  VAL  58          2HG2      VAL  58   3.299   8.802   0.077
  469   3HG2  VAL  58          3HG2      VAL  58   2.129   7.495  -0.096
  470    H    ASP  59           H        ASP  59   2.927   5.696   4.036
  471    HA   ASP  59           HA       ASP  59   5.603   4.812   4.965
  472   1HB   ASP  59          1HB       ASP  59   3.411   5.846   6.678
  473   2HB   ASP  59          2HB       ASP  59   4.167   4.353   7.231
  474    H    ILE  60           H        ILE  60   5.705   2.722   4.274
  475    HA   ILE  60           HA       ILE  60   3.319   0.994   4.745
  476    HB   ILE  60           HB       ILE  60   4.767   1.499   2.169
  477   1HG1  ILE  60          1HG1      ILE  60   2.307   0.826   1.472
  478   2HG1  ILE  60          2HG1      ILE  60   1.977   1.152   3.171
  479   1HG2  ILE  60          1HG2      ILE  60   3.545  -1.185   2.879
  480   2HG2  ILE  60          2HG2      ILE  60   3.975  -0.677   1.247
  481   3HG2  ILE  60          3HG2      ILE  60   5.233  -0.885   2.464
  482   1HD1  ILE  60          1HD1      ILE  60   3.603   3.153   1.682
  483   2HD1  ILE  60          2HD1      ILE  60   1.878   3.083   1.330
  484   3HD1  ILE  60          3HD1      ILE  60   2.429   3.397   2.974
  485    H    GLY  61           H        GLY  61   3.921  -0.633   6.068
  486   1HA   GLY  61          1HA       GLY  61   6.740  -1.192   6.529
  487   2HA   GLY  61          2HA       GLY  61   5.422  -2.004   7.325
  488    H    ASN  62           H        ASN  62   7.450  -1.978   4.548
  489    HA   ASN  62           HA       ASN  62   6.155  -4.164   3.151
  490   1HB   ASN  62          1HB       ASN  62   8.758  -2.719   2.931
  491   2HB   ASN  62          2HB       ASN  62   8.575  -4.258   2.090
  492   1HD2  ASN  62          2HD2      ASN  62   5.983  -4.227   1.169
  493   2HD2  ASN  62          1HD2      ASN  62   5.709  -2.889   0.163
  494    H    ASP  63           H        ASP  63   6.125  -6.286   3.822
  495    HA   ASP  63           HA       ASP  63   7.934  -7.204   5.911
  496   1HB   ASP  63          1HB       ASP  63   5.664  -8.296   4.381
  497   2HB   ASP  63          2HB       ASP  63   6.885  -9.498   4.784
  498    H    GLY  64           H        GLY  64   7.584  -9.109   2.958
  499   1HA   GLY  64          1HA       GLY  64  10.532  -8.890   2.545
  500   2HA   GLY  64          2HA       GLY  64   9.603 -10.351   2.184
  501    H    SER  65           H        SER  65   8.155  -7.272   1.511
  502    HA   SER  65           HA       SER  65   7.510  -7.794  -1.147
  503   1HB   SER  65          1HB       SER  65   6.872  -5.518  -1.307
  504   2HB   SER  65          2HB       SER  65   6.658  -5.935   0.387
  505    HG   SER  65           HG       SER  65   8.269  -4.100  -0.738
  506    H    ALA  66           H        ALA  66   8.219  -6.002  -2.865
  507    HA   ALA  66           HA       ALA  66  11.135  -5.692  -3.019
  508   1HB   ALA  66          1HB       ALA  66  10.434  -7.989  -3.980
  509   2HB   ALA  66          2HB       ALA  66   9.682  -7.064  -5.280
  510   3HB   ALA  66          3HB       ALA  66  11.421  -6.950  -5.008
  511    H    PHE  67           H        PHE  67   8.127  -5.530  -4.942
  512    HA   PHE  67           HA       PHE  67   8.900  -2.758  -5.780
  513   1HB   PHE  67          1HB       PHE  67   7.125  -4.715  -7.270
  514   2HB   PHE  67          2HB       PHE  67   7.647  -3.147  -7.845
  515    HD1  PHE  67           HD1      PHE  67  10.348  -2.820  -7.569
  516    HD2  PHE  67           HD2      PHE  67   8.266  -6.532  -8.121
  517    HE1  PHE  67           HE1      PHE  67  12.421  -3.846  -8.453
  518    HE2  PHE  67           HE2      PHE  67  10.333  -7.564  -9.005
  519    HZ   PHE  67           HZ       PHE  67  12.418  -6.223  -9.175
  520    H    VAL  68           H        VAL  68   7.593  -1.230  -4.924
  521    HA   VAL  68           HA       VAL  68   4.790  -2.047  -4.225
  522    HB   VAL  68           HB       VAL  68   6.434   0.102  -2.867
  523   1HG1  VAL  68          1HG1      VAL  68   3.840   0.193  -2.943
  524   2HG1  VAL  68          2HG1      VAL  68   3.908  -1.207  -1.872
  525   3HG1  VAL  68          3HG1      VAL  68   4.624   0.324  -1.369
  526   1HG2  VAL  68          1HG2      VAL  68   7.310  -2.184  -2.475
  527   2HG2  VAL  68          2HG2      VAL  68   6.593  -1.503  -1.014
  528   3HG2  VAL  68          3HG2      VAL  68   5.702  -2.696  -1.960
  529    H    GLU  69           H        GLU  69   3.538  -1.266  -5.802
  530    HA   GLU  69           HA       GLU  69   4.147   1.351  -7.054
  531   1HB   GLU  69          1HB       GLU  69   3.437  -0.686  -8.404
  532   2HB   GLU  69          2HB       GLU  69   1.841  -0.507  -7.679
  533   1HG   GLU  69          1HG       GLU  69   1.344   1.361  -8.896
  534   2HG   GLU  69          2HG       GLU  69   3.000   1.963  -8.842
  535    H    VAL  70           H        VAL  70   2.849   3.166  -6.791
  536    HA   VAL  70           HA       VAL  70   0.460   2.896  -5.033
  537    HB   VAL  70           HB       VAL  70   2.685   4.930  -4.702
  538   1HG1  VAL  70          1HG1      VAL  70  -0.058   4.636  -3.516
  539   2HG1  VAL  70          2HG1      VAL  70   1.241   5.267  -2.503
  540   3HG1  VAL  70          3HG1      VAL  70   0.799   6.102  -3.992
  541   1HG2  VAL  70          1HG2      VAL  70   1.989   2.348  -3.384
  542   2HG2  VAL  70          2HG2      VAL  70   3.569   3.083  -3.650
  543   3HG2  VAL  70          3HG2      VAL  70   2.538   3.660  -2.341
  544    H    LEU  71           H        LEU  71  -1.231   3.771  -6.086
  545    HA   LEU  71           HA       LEU  71  -0.743   6.049  -7.952
  546   1HB   LEU  71          1HB       LEU  71  -2.182   3.535  -8.288
  547   2HB   LEU  71          2HB       LEU  71  -3.240   4.913  -8.581
  548    HG   LEU  71           HG       LEU  71  -1.383   5.836 -10.074
  549   1HD1  LEU  71          1HD1      LEU  71  -0.380   3.028  -9.578
  550   2HD1  LEU  71          2HD1      LEU  71   0.093   3.963 -10.998
  551   3HD1  LEU  71          3HD1      LEU  71   0.500   4.544  -9.383
  552   1HD2  LEU  71          1HD2      LEU  71  -2.972   3.344 -10.656
  553   2HD2  LEU  71          2HD2      LEU  71  -3.265   4.993 -11.208
  554   3HD2  LEU  71          3HD2      LEU  71  -1.940   4.056 -11.897
  555    H    VAL  72           H        VAL  72  -2.642   7.548  -8.074
  556    HA   VAL  72           HA       VAL  72  -4.129   7.665  -5.483
  557    HB   VAL  72           HB       VAL  72  -3.962  10.170  -5.794
  558   1HG1  VAL  72          1HG1      VAL  72  -1.557   8.449  -5.203
  559   2HG1  VAL  72          2HG1      VAL  72  -1.556  10.192  -4.932
  560   3HG1  VAL  72          3HG1      VAL  72  -2.685   9.163  -4.050
  561   1HG2  VAL  72          1HG2      VAL  72  -1.798   9.294  -7.715
  562   2HG2  VAL  72          2HG2      VAL  72  -3.252  10.198  -8.131
  563   3HG2  VAL  72          3HG2      VAL  72  -2.007  10.941  -7.128
  564    H    GLY  73           H        GLY  73  -6.088   9.162  -5.670
  565   1HA   GLY  73          1HA       GLY  73  -7.259  10.020  -8.035
  566   2HA   GLY  73          2HA       GLY  73  -7.708   8.323  -7.896
  567    H    SER  74           H        SER  74  -9.709  10.022  -7.849
  568    HA   SER  74           HA       SER  74 -10.454  10.408  -5.010
  569   1HB   SER  74          1HB       SER  74 -10.633  12.488  -6.167
  570   2HB   SER  74          2HB       SER  74 -11.399  11.729  -7.554
  571    HG   SER  74           HG       SER  74 -12.821  12.856  -6.033
  572    H    SER  75           H        SER  75 -12.721   9.947  -4.522
  573    HA   SER  75           HA       SER  75 -13.608   7.446  -5.770
  574   1HB   SER  75          1HB       SER  75 -15.111   7.257  -3.914
  575   2HB   SER  75          2HB       SER  75 -13.606   7.893  -3.253
  576    HG   SER  75           HG       SER  75 -14.524   9.808  -2.972
  577    H    ALA  76           H        ALA  76 -13.902  10.504  -6.779
  578    HA   ALA  76           HA       ALA  76 -16.607  11.154  -7.018
  579   1HB   ALA  76          1HB       ALA  76 -14.191  11.644  -8.689
  580   2HB   ALA  76          2HB       ALA  76 -15.761  11.986  -9.416
  581   3HB   ALA  76          3HB       ALA  76 -15.281  12.800  -7.926
  582    H    GLY  77           H        GLY  77 -18.310  10.133  -7.938
  583   1HA   GLY  77          1HA       GLY  77 -18.104   7.621  -9.266
  584   2HA   GLY  77          2HA       GLY  77 -19.546   8.637  -9.255
  585    H    GLY  78           H        GLY  78 -16.925   7.511 -11.139
  586   1HA   GLY  78          1HA       GLY  78 -17.625   7.845 -13.645
  587   2HA   GLY  78          2HA       GLY  78 -17.407   9.552 -13.254
  588    H    ALA  79           H        ALA  79 -15.673   6.436 -13.152
  589    HA   ALA  79           HA       ALA  79 -13.355   7.450 -14.479
  590   1HB   ALA  79          1HB       ALA  79 -13.509   8.127 -11.709
  591   2HB   ALA  79          2HB       ALA  79 -12.247   6.908 -11.886
  592   3HB   ALA  79          3HB       ALA  79 -12.167   8.402 -12.818
  593    H    GLY  80           H        GLY  80 -14.349   5.183 -11.901
  594   1HA   GLY  80          1HA       GLY  80 -14.440   2.792 -12.170
  595   2HA   GLY  80          2HA       GLY  80 -13.413   2.937 -13.596
  596    H    GLU  81           H        GLU  81 -11.743   1.570 -12.996
  597    HA   GLU  81           HA       GLU  81 -10.344   2.178 -10.425
  598   1HB   GLU  81          1HB       GLU  81 -10.171  -0.320 -12.135
  599   2HB   GLU  81          2HB       GLU  81  -9.428  -0.083 -10.553
  600   1HG   GLU  81          1HG       GLU  81 -11.645   0.176  -9.530
  601   2HG   GLU  81          2HG       GLU  81 -12.409  -0.012 -11.108
  602    H    GLN  82           H        GLN  82 -10.013   2.124 -13.898
  603    HA   GLN  82           HA       GLN  82  -7.070   2.465 -13.709
  604   1HB   GLN  82          1HB       GLN  82  -8.997   1.738 -15.853
  605   2HB   GLN  82          2HB       GLN  82  -7.586   2.670 -16.354
  606   1HG   GLN  82          1HG       GLN  82  -7.070   0.408 -14.496
  607   2HG   GLN  82          2HG       GLN  82  -7.559  -0.026 -16.134
  608   1HE2  GLN  82          2HE2      GLN  82  -5.549   2.736 -14.976
  609   2HE2  GLN  82          1HE2      GLN  82  -4.199   2.341 -15.926
  610    H    ASP  83           H        ASP  83  -9.002   4.532 -12.758
  611    HA   ASP  83           HA       ASP  83  -8.275   6.736 -14.646
  612   1HB   ASP  83          1HB       ASP  83 -10.791   6.077 -13.938
  613   2HB   ASP  83          2HB       ASP  83 -10.396   7.156 -12.601
  614    H    TYR  84           H        TYR  84  -6.523   5.681 -12.589
  615    HA   TYR  84           HA       TYR  84  -6.546   7.839 -10.549
  616   1HB   TYR  84          1HB       TYR  84  -5.348   5.081 -10.686
  617   2HB   TYR  84          2HB       TYR  84  -4.649   6.284  -9.605
  618    HD1  TYR  84           HD1      TYR  84  -8.191   5.487 -10.601
  619    HD2  TYR  84           HD2      TYR  84  -5.337   5.883  -7.415
  620    HE1  TYR  84           HE1      TYR  84  -9.979   5.042  -8.948
  621    HE2  TYR  84           HE2      TYR  84  -7.129   5.438  -5.759
  622    HH   TYR  84           HH       TYR  84 -10.234   5.738  -6.288
  623    H    GLU  85           H        GLU  85  -3.981   8.139  -9.938
  624    HA   GLU  85           HA       GLU  85  -2.537   8.602 -12.500
  625   1HB   GLU  85          1HB       GLU  85  -2.736  10.838 -12.274
  626   2HB   GLU  85          2HB       GLU  85  -3.684  10.613 -10.817
  627   1HG   GLU  85          1HG       GLU  85  -1.911  12.014 -10.149
  628   2HG   GLU  85          2HG       GLU  85  -1.397  10.419  -9.599
  629    H    VAL  86           H        VAL  86  -0.386   8.037 -12.409
  630    HA   VAL  86           HA       VAL  86   0.508   6.393 -10.248
  631    HB   VAL  86           HB       VAL  86   2.178   7.707 -12.412
  632   1HG1  VAL  86          1HG1      VAL  86   2.625   5.241 -10.699
  633   2HG1  VAL  86          2HG1      VAL  86   3.663   5.749 -12.031
  634   3HG1  VAL  86          3HG1      VAL  86   3.522   6.756 -10.590
  635   1HG2  VAL  86          1HG2      VAL  86   0.059   6.159 -12.935
  636   2HG2  VAL  86          2HG2      VAL  86   1.554   6.008 -13.856
  637   3HG2  VAL  86          3HG2      VAL  86   1.208   4.881 -12.545
  638    H    LEU  87           H        LEU  87   0.279   7.737  -8.359
  639    HA   LEU  87           HA       LEU  87   1.728  10.217  -8.013
  640   1HB   LEU  87          1HB       LEU  87  -0.205   9.526  -6.593
  641   2HB   LEU  87          2HB       LEU  87   0.769   8.221  -5.928
  642    HG   LEU  87           HG       LEU  87   2.441  10.301  -5.483
  643   1HD1  LEU  87          1HD1      LEU  87  -0.272  11.421  -5.902
  644   2HD1  LEU  87          2HD1      LEU  87   0.553  11.965  -4.442
  645   3HD1  LEU  87          3HD1      LEU  87   1.302  12.206  -6.019
  646   1HD2  LEU  87          1HD2      LEU  87   0.095   9.489  -3.732
  647   2HD2  LEU  87          2HD2      LEU  87   1.652   8.666  -3.810
  648   3HD2  LEU  87          3HD2      LEU  87   1.554  10.306  -3.169
  649    H    LEU  88           H        LEU  88   2.312   7.034  -6.481
  650    HA   LEU  88           HA       LEU  88   5.214   7.670  -6.564
  651   1HB   LEU  88          1HB       LEU  88   5.035   7.451  -4.341
  652   2HB   LEU  88          2HB       LEU  88   3.465   6.708  -4.473
  653    HG   LEU  88           HG       LEU  88   4.617   4.525  -5.007
  654   1HD1  LEU  88          1HD1      LEU  88   7.037   6.201  -4.312
  655   2HD1  LEU  88          2HD1      LEU  88   7.047   4.439  -4.383
  656   3HD1  LEU  88          3HD1      LEU  88   6.723   5.380  -5.839
  657   1HD2  LEU  88          1HD2      LEU  88   3.881   5.280  -2.680
  658   2HD2  LEU  88          2HD2      LEU  88   5.140   4.047  -2.717
  659   3HD2  LEU  88          3HD2      LEU  88   5.563   5.728  -2.395
  660    H    VAL  89           H        VAL  89   6.186   6.568  -8.170
  661    HA   VAL  89           HA       VAL  89   5.021   4.375  -9.581
  662    HB   VAL  89           HB       VAL  89   8.006   4.833  -9.481
  663   1HG1  VAL  89          1HG1      VAL  89   6.000   3.737 -11.415
  664   2HG1  VAL  89          2HG1      VAL  89   7.467   4.483 -12.048
  665   3HG1  VAL  89          3HG1      VAL  89   7.580   3.100 -10.960
  666   1HG2  VAL  89          1HG2      VAL  89   5.878   6.595 -10.697
  667   2HG2  VAL  89          2HG2      VAL  89   7.294   7.070  -9.761
  668   3HG2  VAL  89          3HG2      VAL  89   7.484   6.496 -11.418
  669    H    THR  90           H        THR  90   6.264   2.174  -9.768
  670    HA   THR  90           HA       THR  90   6.026   0.769  -7.340
  671    HB   THR  90           HB       THR  90   6.621   0.165 -10.055
  672    HG1  THR  90           HG1      THR  90   6.168  -1.478  -7.798
  673   1HG2  THR  90          1HG2      THR  90   9.013  -0.095  -9.430
  674   2HG2  THR  90          2HG2      THR  90   8.548  -1.244  -8.176
  675   3HG2  THR  90          3HG2      THR  90   8.282  -1.638  -9.875
  676    H    SER  91           H        SER  91   7.313   0.621  -5.603
  677    HA   SER  91           HA       SER  91   9.966   1.912  -5.677
  678   1HB   SER  91          1HB       SER  91   9.754   2.200  -3.360
  679   2HB   SER  91          2HB       SER  91   8.087   2.337  -3.905
  680    HG   SER  91           HG       SER  91   9.291   0.447  -2.338
  681    H    SER  92           H        SER  92  11.635   0.619  -6.110
  682    HA   SER  92           HA       SER  92  11.532  -2.273  -5.733
  683   1HB   SER  92          1HB       SER  92  14.107  -1.927  -6.211
  684   2HB   SER  92          2HB       SER  92  12.944  -1.691  -7.513
  685    HG   SER  92           HG       SER  92  14.639   0.068  -6.418
  686    H    PHE  93           H        PHE  93  10.878  -1.821  -3.408
  687    HA   PHE  93           HA       PHE  93  12.694  -0.783  -1.481
  688   1HB   PHE  93          1HB       PHE  93  10.329  -1.101  -0.989
  689   2HB   PHE  93          2HB       PHE  93  10.492  -2.836  -1.211
  690    HD1  PHE  93           HD1      PHE  93  12.736  -0.429   0.576
  691    HD2  PHE  93           HD2      PHE  93  10.077  -3.784   0.890
  692    HE1  PHE  93           HE1      PHE  93  13.387  -0.722   2.952
  693    HE2  PHE  93           HE2      PHE  93  10.720  -4.068   3.270
  694    HZ   PHE  93           HZ       PHE  93  12.378  -2.538   4.291
  695    H    MET  94           H        MET  94  11.944  -4.226  -2.107
  696    HA   MET  94           HA       MET  94  14.771  -4.845  -1.334
  697   1HB   MET  94          1HB       MET  94  12.723  -6.987  -0.992
  698   2HB   MET  94          2HB       MET  94  14.152  -6.638  -0.026
  699   1HG   MET  94          1HG       MET  94  12.681  -4.432   0.501
  700   2HG   MET  94          2HG       MET  94  11.386  -5.595   0.234
  701   1HE   MET  94          1HE       MET  94  12.090  -8.155   0.994
  702   2HE   MET  94          2HE       MET  94  13.790  -8.176   1.490
  703   3HE   MET  94          3HE       MET  94  12.519  -8.491   2.669
  704    H    SER  95           H        SER  95  14.884  -7.478  -2.008
  705    HA   SER  95           HA       SER  95  14.301  -7.485  -4.942
  706   1HB   SER  95          1HB       SER  95  16.360  -8.572  -5.329
  707   2HB   SER  95          2HB       SER  95  16.769  -7.412  -4.074
  708    HG   SER  95           HG       SER  95  17.367  -9.084  -2.962
  709    HA   PRO  96           HA       PRO  96  12.243 -11.372  -4.175
  710   1HB   PRO  96          1HB       PRO  96  12.894 -12.862  -6.365
  711   2HB   PRO  96          2HB       PRO  96  11.824 -11.456  -6.429
  712   1HG   PRO  96          1HG       PRO  96  14.560 -11.758  -7.447
  713   2HG   PRO  96          2HG       PRO  96  13.323 -10.571  -7.879
  714   1HD   PRO  96          1HD       PRO  96  15.585 -10.211  -6.130
  715   2HD   PRO  96          2HD       PRO  96  14.341  -9.018  -6.568
  716    H    SER  97           H        SER  97  15.418 -11.263  -3.524
  717    HA   SER  97           HA       SER  97  15.620 -14.211  -3.065
  718   1HB   SER  97          1HB       SER  97  17.266 -12.963  -4.719
  719   2HB   SER  97          2HB       SER  97  18.060 -12.480  -3.223
  720    HG   SER  97           HG       SER  97  18.347 -14.735  -4.468
  721    H    GLU  98           H        GLU  98  16.318 -10.975  -1.775
  722    HA   GLU  98           HA       GLU  98  17.293 -12.059   0.758
  723   1HB   GLU  98          1HB       GLU  98  17.642  -9.772   1.389
  724   2HB   GLU  98          2HB       GLU  98  18.083  -9.897  -0.306
  725   1HG   GLU  98          1HG       GLU  98  15.495  -9.249  -0.619
  726   2HG   GLU  98          2HG       GLU  98  15.774  -8.488   0.947
  727    H    SER  99           H        SER  99  14.221 -11.126  -0.559
  728    HA   SER  99           HA       SER  99  12.797 -10.417   1.780
  729   1HB   SER  99          1HB       SER  99  10.787 -11.133   0.532
  730   2HB   SER  99          2HB       SER  99  11.866 -10.173  -0.476
  731    HG   SER  99           HG       SER  99  11.384 -12.950  -0.480
  732    H    ARG 100           H        ARG 100  14.019 -13.529   0.790
  733    HA   ARG 100           HA       ARG 100  12.152 -15.137   2.292
  734   1HB   ARG 100          1HB       ARG 100  14.906 -15.627   1.158
  735   2HB   ARG 100          2HB       ARG 100  14.103 -16.844   2.152
  736   1HG   ARG 100          1HG       ARG 100  12.827 -15.575  -0.285
  737   2HG   ARG 100          2HG       ARG 100  13.715 -17.099  -0.335
  738   1HD   ARG 100          1HD       ARG 100  12.029 -17.556   1.766
  739   2HD   ARG 100          2HD       ARG 100  11.026 -16.519   0.751
  740    HE   ARG 100           HE       ARG 100  10.827 -18.312  -0.748
  741   1HH1  ARG 100          1HH1      ARG 100  13.675 -18.750   1.234
  742   2HH1  ARG 100          2HH1      ARG 100  14.026 -20.305   0.562
  743   1HH2  ARG 100          1HH2      ARG 100  11.319 -20.326  -1.589
  744   2HH2  ARG 100          2HH2      ARG 100  12.708 -21.189  -1.018
  745    H    SER 101           H        SER 101  15.605 -15.209   3.129
  746    HA   SER 101           HA       SER 101  15.205 -13.964   5.729
  747   1HB   SER 101          1HB       SER 101  14.313 -16.469   5.770
  748   2HB   SER 101          2HB       SER 101  16.029 -16.841   5.901
  749    HG   SER 101           HG       SER 101  14.934 -16.509   7.937
  750    H    GLY 102           H        GLY 102  16.942 -13.552   3.506
  751   1HA   GLY 102          1HA       GLY 102  19.571 -14.411   4.645
  752   2HA   GLY 102          2HA       GLY 102  19.305 -14.120   2.929
  753    H    SER 103           H        SER 103  17.555 -11.689   3.942
  754    HA   SER 103           HA       SER 103  19.348  -9.851   5.188
  755   1HB   SER 103          1HB       SER 103  19.785 -10.315   2.350
  756   2HB   SER 103          2HB       SER 103  19.361  -8.634   2.657
  757    HG   SER 103           HG       SER 103  21.589 -10.092   3.406
  758    H    ASN 104           H        ASN 104  17.976  -8.433   6.033
  759    HA   ASN 104           HA       ASN 104  15.984  -7.287   6.486
  760   1HB   ASN 104          1HB       ASN 104  15.537  -5.543   4.821
  761   2HB   ASN 104          2HB       ASN 104  17.271  -5.732   5.052
  762   1HD2  ASN 104          2HD2      ASN 104  18.491  -6.840   3.303
  763   2HD2  ASN 104          1HD2      ASN 104  17.832  -6.965   1.742
  764    HA   PRO 105           HA       PRO 105  13.314 -10.274   4.007
  765   1HB   PRO 105          1HB       PRO 105  12.625 -11.927   6.069
  766   2HB   PRO 105          2HB       PRO 105  14.043 -12.179   5.044
  767   1HG   PRO 105          1HG       PRO 105  13.886 -11.165   7.825
  768   2HG   PRO 105          2HG       PRO 105  15.165 -12.098   7.032
  769   1HD   PRO 105          1HD       PRO 105  15.234  -9.342   7.514
  770   2HD   PRO 105          2HD       PRO 105  16.268 -10.213   6.362
  771    H    ASN 106           H        ASN 106  12.897  -8.785   7.203
  772    HA   ASN 106           HA       ASN 106  10.138  -8.040   6.408
  773   1HB   ASN 106          1HB       ASN 106  10.786 -10.082   8.367
  774   2HB   ASN 106          2HB       ASN 106   9.887  -8.766   9.119
  775   1HD2  ASN 106          2HD2      ASN 106   9.688 -10.297   5.846
  776   2HD2  ASN 106          1HD2      ASN 106   8.025 -10.605   5.937
  777    H    ARG 107           H        ARG 107  10.173  -5.876   6.595
  778    HA   ARG 107           HA       ARG 107  10.686  -4.630   9.167
  779   1HB   ARG 107          1HB       ARG 107  12.502  -3.158   8.490
  780   2HB   ARG 107          2HB       ARG 107  13.005  -4.828   8.249
  781   1HG   ARG 107          1HG       ARG 107  11.994  -4.400   5.819
  782   2HG   ARG 107          2HG       ARG 107  12.375  -2.727   6.232
  783   1HD   ARG 107          1HD       ARG 107  14.305  -5.061   6.299
  784   2HD   ARG 107          2HD       ARG 107  14.294  -3.759   5.109
  785    HE   ARG 107           HE       ARG 107  15.345  -3.599   7.829
  786   1HH1  ARG 107          1HH1      ARG 107  14.028  -1.794   5.136
  787   2HH1  ARG 107          2HH1      ARG 107  14.785  -0.320   5.628
  788   1HH2  ARG 107          1HH2      ARG 107  16.300  -1.669   8.427
  789   2HH2  ARG 107          2HH2      ARG 107  16.055  -0.245   7.471
  790    H    VAL 108           H        VAL 108  10.991  -1.937   8.060
  791    HA   VAL 108           HA       VAL 108   8.431  -1.735   6.541
  792    HB   VAL 108           HB       VAL 108   7.465  -0.653   8.251
  793   1HG1  VAL 108          1HG1      VAL 108  10.173  -0.710   9.565
  794   2HG1  VAL 108          2HG1      VAL 108   8.711  -0.125  10.359
  795   3HG1  VAL 108          3HG1      VAL 108   8.816  -1.805   9.834
  796   1HG2  VAL 108          1HG2      VAL 108   9.692   1.376   7.939
  797   2HG2  VAL 108          2HG2      VAL 108   8.089   1.434   7.204
  798   3HG2  VAL 108          3HG2      VAL 108   8.266   1.616   8.950
  799    H    ARG 109           H        ARG 109   8.210   0.282   5.265
  800    HA   ARG 109           HA       ARG 109  10.780   1.585   4.533
  801   1HB   ARG 109          1HB       ARG 109  10.539  -0.230   2.918
  802   2HB   ARG 109          2HB       ARG 109   8.876   0.220   2.595
  803   1HG   ARG 109          1HG       ARG 109  10.209   1.088   0.788
  804   2HG   ARG 109          2HG       ARG 109   9.729   2.458   1.780
  805   1HD   ARG 109          1HD       ARG 109  11.879   2.628   2.775
  806   2HD   ARG 109          2HD       ARG 109  12.358   1.037   2.195
  807    HE   ARG 109           HE       ARG 109  11.835   2.449  -0.125
  808   1HH1  ARG 109          1HH1      ARG 109  13.870   2.973   2.672
  809   2HH1  ARG 109          2HH1      ARG 109  15.047   3.865   1.773
  810   1HH2  ARG 109          1HH2      ARG 109  13.384   3.608  -1.249
  811   2HH2  ARG 109          2HH2      ARG 109  14.779   4.220  -0.423
  812    H    MET 110           H        MET 110  10.473   3.764   4.277
  813    HA   MET 110           HA       MET 110   7.649   4.744   4.177
  814   1HB   MET 110          1HB       MET 110  10.116   6.162   5.223
  815   2HB   MET 110          2HB       MET 110   8.459   6.760   5.304
  816   1HG   MET 110          1HG       MET 110   7.890   5.359   7.020
  817   2HG   MET 110          2HG       MET 110   8.901   4.047   6.423
  818   1HE   MET 110          1HE       MET 110   8.372   7.161   7.994
  819   2HE   MET 110          2HE       MET 110   9.198   6.932   9.533
  820   3HE   MET 110          3HE       MET 110   9.956   7.900   8.271
  821    H    PHE 111           H        PHE 111   7.412   6.912   3.084
  822    HA   PHE 111           HA       PHE 111   9.389   7.365   0.903
  823   1HB   PHE 111          1HB       PHE 111   6.412   7.350   0.368
  824   2HB   PHE 111          2HB       PHE 111   7.726   7.394  -0.806
  825    HD1  PHE 111           HD1      PHE 111   6.124   5.275   1.806
  826    HD2  PHE 111           HD2      PHE 111   8.701   5.394  -1.625
  827    HE1  PHE 111           HE1      PHE 111   6.128   2.807   1.721
  828    HE2  PHE 111           HE2      PHE 111   8.706   2.920  -1.705
  829    HZ   PHE 111           HZ       PHE 111   7.416   1.617  -0.038
  830    H    GLY 112           H        GLY 112   8.934   9.517  -0.176
  831   1HA   GLY 112          1HA       GLY 112   7.518  11.435   1.587
  832   2HA   GLY 112          2HA       GLY 112   9.182  11.730   1.149
  833    HA   PRO 113           HA       PRO 113   6.795  13.876  -2.146
  834   1HB   PRO 113          1HB       PRO 113   8.640  15.865  -2.462
  835   2HB   PRO 113          2HB       PRO 113   7.365  15.900  -1.234
  836   1HG   PRO 113          1HG       PRO 113  10.264  15.308  -0.933
  837   2HG   PRO 113          2HG       PRO 113   9.151  16.106   0.190
  838   1HD   PRO 113          1HD       PRO 113   9.983  13.458   0.416
  839   2HD   PRO 113          2HD       PRO 113   8.517  14.115   1.151
  840    H    ASP 114           H        ASP 114  10.252  13.114  -2.042
  841    HA   ASP 114           HA       ASP 114  10.761  13.310  -4.850
  842   1HB   ASP 114          1HB       ASP 114  12.122  12.051  -2.508
  843   2HB   ASP 114          2HB       ASP 114  12.604  11.516  -4.118
  844    H    LYS 115           H        LYS 115   9.323  10.828  -2.847
  845    HA   LYS 115           HA       LYS 115   9.467   8.833  -5.010
  846   1HB   LYS 115          1HB       LYS 115   8.572   8.818  -2.147
  847   2HB   LYS 115          2HB       LYS 115   8.027   7.539  -3.233
  848   1HG   LYS 115          1HG       LYS 115   9.994   6.560  -2.574
  849   2HG   LYS 115          2HG       LYS 115  10.651   7.563  -3.868
  850   1HD   LYS 115          1HD       LYS 115  10.891   9.391  -2.043
  851   2HD   LYS 115          2HD       LYS 115  10.699   8.063  -0.896
  852   1HE   LYS 115          1HE       LYS 115  12.547   6.893  -2.331
  853   2HE   LYS 115          2HE       LYS 115  12.899   8.526  -2.896
  854   1HZ   LYS 115          1HZ       LYS 115  13.012   9.176  -0.498
  855   2HZ   LYS 115          2HZ       LYS 115  12.956   7.523  -0.107
  856   3HZ   LYS 115          3HZ       LYS 115  14.251   8.140  -1.016
  857    H    LEU 116           H        LEU 116   7.501  11.457  -4.474
  858    HA   LEU 116           HA       LEU 116   5.233  10.073  -5.842
  859   1HB   LEU 116          1HB       LEU 116   3.693  11.692  -4.646
  860   2HB   LEU 116          2HB       LEU 116   4.401  10.435  -3.635
  861    HG   LEU 116           HG       LEU 116   6.248  12.169  -3.122
  862   1HD1  LEU 116          1HD1      LEU 116   4.497  13.705  -4.854
  863   2HD1  LEU 116          2HD1      LEU 116   4.653  14.472  -3.276
  864   3HD1  LEU 116          3HD1      LEU 116   6.088  14.123  -4.232
  865   1HD2  LEU 116          1HD2      LEU 116   3.432  12.075  -2.145
  866   2HD2  LEU 116          2HD2      LEU 116   4.929  11.716  -1.284
  867   3HD2  LEU 116          3HD2      LEU 116   4.450  13.391  -1.562
  868    H    VAL 117           H        VAL 117   4.182  11.277  -7.418
  869    HA   VAL 117           HA       VAL 117   5.796  13.296  -8.726
  870    HB   VAL 117           HB       VAL 117   4.327  11.726  -9.985
  871   1HG1  VAL 117          1HG1      VAL 117   2.436  12.398  -8.074
  872   2HG1  VAL 117          2HG1      VAL 117   1.863  13.167  -9.552
  873   3HG1  VAL 117          3HG1      VAL 117   2.169  11.434  -9.526
  874   1HG2  VAL 117          1HG2      VAL 117   4.848  14.327 -10.566
  875   2HG2  VAL 117          2HG2      VAL 117   3.958  13.259 -11.651
  876   3HG2  VAL 117          3HG2      VAL 117   3.085  14.352 -10.578
  877    H    ARG 118           H        ARG 118   5.530  15.520  -8.710
  878    HA   ARG 118           HA       ARG 118   4.043  16.695  -6.516
  879   1HB   ARG 118          1HB       ARG 118   5.582  17.822  -8.861
  880   2HB   ARG 118          2HB       ARG 118   4.686  18.870  -7.763
  881   1HG   ARG 118          1HG       ARG 118   6.255  18.683  -6.148
  882   2HG   ARG 118          2HG       ARG 118   6.318  16.928  -6.310
  883   1HD   ARG 118          1HD       ARG 118   7.858  17.083  -8.161
  884   2HD   ARG 118          2HD       ARG 118   7.665  18.834  -8.242
  885    HE   ARG 118           HE       ARG 118   8.575  18.423  -5.672
  886   1HH1  ARG 118          1HH1      ARG 118   9.701  17.439  -8.834
  887   2HH1  ARG 118          2HH1      ARG 118  11.359  17.412  -8.346
  888   1HH2  ARG 118          1HH2      ARG 118  10.732  18.378  -5.085
  889   2HH2  ARG 118          2HH2      ARG 118  11.940  17.940  -6.247
  890    H    ALA 119           H        ALA 119   3.490  16.205  -9.957
  891    HA   ALA 119           HA       ALA 119   1.273  17.970 -10.273
  892   1HB   ALA 119          1HB       ALA 119   2.674  16.602 -12.033
  893   2HB   ALA 119          2HB       ALA 119   1.430  15.379 -11.773
  894   3HB   ALA 119          3HB       ALA 119   0.983  16.981 -12.359
  895    H    ALA 120           H        ALA 120   1.527  14.903  -8.665
  896    HA   ALA 120           HA       ALA 120  -1.454  14.714  -8.554
  897   1HB   ALA 120          1HB       ALA 120  -0.023  12.752  -9.480
  898   2HB   ALA 120          2HB       ALA 120   0.435  12.487  -7.798
  899   3HB   ALA 120          3HB       ALA 120  -1.256  12.376  -8.281
  900    H    ALA 121           H        ALA 121   1.501  14.212  -6.584
  901    HA   ALA 121           HA       ALA 121   0.318  13.879  -4.068
  902   1HB   ALA 121          1HB       ALA 121   2.897  15.068  -4.994
  903   2HB   ALA 121          2HB       ALA 121   2.445  15.261  -3.302
  904   3HB   ALA 121          3HB       ALA 121   2.614  13.647  -3.990
  905    H    GLU 122           H        GLU 122   0.592  16.845  -5.952
  906    HA   GLU 122           HA       GLU 122  -0.343  18.399  -3.602
  907   1HB   GLU 122          1HB       GLU 122   0.116  20.392  -4.873
  908   2HB   GLU 122          2HB       GLU 122   1.478  19.302  -5.110
  909   1HG   GLU 122          1HG       GLU 122   1.140  19.758  -7.320
  910   2HG   GLU 122          2HG       GLU 122  -0.132  18.544  -7.179
  911    H    LYS 123           H        LYS 123  -1.996  16.395  -5.252
  912    HA   LYS 123           HA       LYS 123  -4.250  18.253  -5.826
  913   1HB   LYS 123          1HB       LYS 123  -3.755  15.525  -7.033
  914   2HB   LYS 123          2HB       LYS 123  -5.073  16.619  -7.445
  915   1HG   LYS 123          1HG       LYS 123  -3.092  18.305  -7.900
  916   2HG   LYS 123          2HG       LYS 123  -2.160  16.822  -8.086
  917   1HD   LYS 123          1HD       LYS 123  -3.024  17.463 -10.266
  918   2HD   LYS 123          2HD       LYS 123  -3.875  16.015  -9.728
  919   1HE   LYS 123          1HE       LYS 123  -5.863  17.119  -9.459
  920   2HE   LYS 123          2HE       LYS 123  -5.083  18.609  -8.930
  921   1HZ   LYS 123          1HZ       LYS 123  -4.410  19.022 -11.216
  922   2HZ   LYS 123          2HZ       LYS 123  -5.177  17.595 -11.720
  923   3HZ   LYS 123          3HZ       LYS 123  -6.099  18.879 -11.098
  924    H    ARG 124           H        ARG 124  -6.086  17.894  -4.658
  925    HA   ARG 124           HA       ARG 124  -6.009  16.161  -2.389
  926   1HB   ARG 124          1HB       ARG 124  -8.299  17.660  -3.673
  927   2HB   ARG 124          2HB       ARG 124  -8.423  16.809  -2.133
  928   1HG   ARG 124          1HG       ARG 124  -6.651  18.190  -1.179
  929   2HG   ARG 124          2HG       ARG 124  -6.409  18.997  -2.729
  930   1HD   ARG 124          1HD       ARG 124  -9.097  19.366  -2.359
  931   2HD   ARG 124          2HD       ARG 124  -8.512  19.417  -0.695
  932    HE   ARG 124           HE       ARG 124  -8.083  21.455  -2.693
  933   1HH1  ARG 124          1HH1      ARG 124  -6.581  19.846   0.024
  934   2HH1  ARG 124          2HH1      ARG 124  -5.576  21.201   0.399
  935   1HH2  ARG 124          1HH2      ARG 124  -6.765  23.185  -2.172
  936   2HH2  ARG 124          2HH2      ARG 124  -5.677  23.072  -0.828
  937    H    TRP 125           H        TRP 125  -6.097  14.011  -2.530
  938    HA   TRP 125           HA       TRP 125  -8.068  12.738  -4.408
  939   1HB   TRP 125          1HB       TRP 125  -5.540  11.510  -3.247
  940   2HB   TRP 125          2HB       TRP 125  -6.606  10.788  -4.447
  941    HD1  TRP 125           HD1      TRP 125  -3.552  12.799  -4.133
  942    HE1  TRP 125           HE1      TRP 125  -2.854  13.770  -6.418
  943    HE3  TRP 125           HE3      TRP 125  -7.801  11.898  -6.813
  944    HZ2  TRP 125           HZ2      TRP 125  -3.941  14.101  -9.037
  945    HZ3  TRP 125           HZ3      TRP 125  -7.943  12.537  -9.200
  946    HH2  TRP 125           HH2      TRP 125  -6.021  13.643 -10.316
  947    H    ASP 126           H        ASP 126  -8.949  10.647  -3.483
  948    HA   ASP 126           HA       ASP 126  -8.846  10.543  -0.516
  949   1HB   ASP 126          1HB       ASP 126 -11.301  10.300  -0.370
  950   2HB   ASP 126          2HB       ASP 126 -10.830  11.873  -1.003
  951    H    ARG 127           H        ARG 127  -8.119   8.906  -3.112
  952    HA   ARG 127           HA       ARG 127  -8.805   6.289  -1.913
  953   1HB   ARG 127          1HB       ARG 127  -9.222   6.976  -4.844
  954   2HB   ARG 127          2HB       ARG 127  -9.366   5.368  -4.146
  955   1HG   ARG 127          1HG       ARG 127 -11.035   6.883  -2.532
  956   2HG   ARG 127          2HG       ARG 127 -11.288   7.588  -4.127
  957   1HD   ARG 127          1HD       ARG 127 -11.960   5.510  -5.065
  958   2HD   ARG 127          2HD       ARG 127 -11.321   4.605  -3.702
  959    HE   ARG 127           HE       ARG 127 -13.241   6.120  -2.500
  960   1HH1  ARG 127          1HH1      ARG 127 -13.286   4.119  -5.375
  961   2HH1  ARG 127          2HH1      ARG 127 -14.964   3.743  -5.201
  962   1HH2  ARG 127          1HH2      ARG 127 -15.402   5.596  -2.318
  963   2HH2  ARG 127          2HH2      ARG 127 -16.150   4.566  -3.493
  964    H    VAL 128           H        VAL 128  -7.083   4.790  -2.287
  965    HA   VAL 128           HA       VAL 128  -4.901   5.752  -4.058
  966    HB   VAL 128           HB       VAL 128  -4.516   6.457  -1.657
  967   1HG1  VAL 128          1HG1      VAL 128  -5.237   3.835  -1.081
  968   2HG1  VAL 128          2HG1      VAL 128  -3.486   3.834  -0.873
  969   3HG1  VAL 128          3HG1      VAL 128  -4.484   4.968   0.036
  970   1HG2  VAL 128          1HG2      VAL 128  -2.670   4.848  -3.353
  971   2HG2  VAL 128          2HG2      VAL 128  -2.568   6.541  -2.865
  972   3HG2  VAL 128          3HG2      VAL 128  -2.128   5.267  -1.727
  973    H    LYS 129           H        LYS 129  -3.801   4.156  -5.105
  974    HA   LYS 129           HA       LYS 129  -4.783   1.372  -4.675
  975   1HB   LYS 129          1HB       LYS 129  -5.131   2.372  -6.933
  976   2HB   LYS 129          2HB       LYS 129  -3.386   2.566  -7.083
  977   1HG   LYS 129          1HG       LYS 129  -3.548  -0.071  -6.383
  978   2HG   LYS 129          2HG       LYS 129  -5.035   0.123  -7.313
  979   1HD   LYS 129          1HD       LYS 129  -3.418   1.403  -8.987
  980   2HD   LYS 129          2HD       LYS 129  -2.193   0.405  -8.203
  981   1HE   LYS 129          1HE       LYS 129  -3.110  -1.580  -8.982
  982   2HE   LYS 129          2HE       LYS 129  -4.732  -0.898  -9.115
  983   1HZ   LYS 129          1HZ       LYS 129  -3.911   0.468 -10.975
  984   2HZ   LYS 129          2HZ       LYS 129  -2.416  -0.334 -10.886
  985   3HZ   LYS 129          3HZ       LYS 129  -3.823  -1.195 -11.294
  986    H    ILE 130           H        ILE 130  -3.378  -0.028  -3.752
  987    HA   ILE 130           HA       ILE 130  -0.457   0.616  -3.884
  988    HB   ILE 130           HB       ILE 130  -1.995  -0.794  -1.671
  989   1HG1  ILE 130          1HG1      ILE 130  -2.466   1.630  -1.774
  990   2HG1  ILE 130          2HG1      ILE 130  -1.499   1.239  -0.354
  991   1HG2  ILE 130          1HG2      ILE 130   0.916   0.063  -1.852
  992   2HG2  ILE 130          2HG2      ILE 130   0.142  -0.641  -0.432
  993   3HG2  ILE 130          3HG2      ILE 130   0.327  -1.599  -1.901
  994   1HD1  ILE 130          1HD1      ILE 130   0.414   1.741  -2.314
  995   2HD1  ILE 130          2HD1      ILE 130  -0.835   2.942  -2.641
  996   3HD1  ILE 130          3HD1      ILE 130  -0.082   2.864  -1.049
  997    H    VAL 131           H        VAL 131   0.477  -0.834  -5.300
  998    HA   VAL 131           HA       VAL 131  -0.518  -3.631  -5.224
  999    HB   VAL 131           HB       VAL 131   0.944  -2.250  -7.481
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.387  -4.933  -7.117
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.006  -4.269  -8.706
 1002   3HG1  VAL 131          3HG1      VAL 131   1.289  -4.607  -7.558
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.952  -2.528  -6.778
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.121  -1.200  -7.589
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.497  -2.678  -8.475
 1006    H    CYS 132           H        CYS 132   0.822  -4.971  -4.228
 1007    HA   CYS 132           HA       CYS 132   3.680  -4.240  -3.929
 1008   1HB   CYS 132          1HB       CYS 132   1.720  -5.653  -2.321
 1009   2HB   CYS 132          2HB       CYS 132   3.127  -6.681  -2.584
 1010    HG   CYS 132           HG       CYS 132   3.622  -3.778  -1.574
 1011    H    SER 133           H        SER 133   4.522  -4.761  -5.969
 1012    HA   SER 133           HA       SER 133   4.142  -7.532  -6.998
 1013   1HB   SER 133          1HB       SER 133   4.766  -4.927  -8.179
 1014   2HB   SER 133          2HB       SER 133   6.020  -6.083  -8.600
 1015    HG   SER 133           HG       SER 133   3.212  -6.372  -8.963
 1016    H    GLN 134           H        GLN 134   5.549  -9.031  -6.648
 1017    HA   GLN 134           HA       GLN 134   8.341  -8.750  -6.290
 1018   1HB   GLN 134          1HB       GLN 134   8.243  -9.049  -3.733
 1019   2HB   GLN 134          2HB       GLN 134   7.914  -7.439  -4.314
 1020   1HG   GLN 134          1HG       GLN 134   5.380  -8.595  -4.375
 1021   2HG   GLN 134          2HG       GLN 134   6.060  -9.302  -2.951
 1022   1HE2  GLN 134          2HE2      GLN 134   6.305  -5.963  -4.338
 1023   2HE2  GLN 134          1HE2      GLN 134   5.798  -5.199  -2.923
 1024    HA   PRO 135           HA       PRO 135   6.187 -12.954  -6.534
 1025   1HB   PRO 135          1HB       PRO 135   7.563 -13.800  -8.752
 1026   2HB   PRO 135          2HB       PRO 135   6.031 -12.914  -8.834
 1027   1HG   PRO 135          1HG       PRO 135   8.814 -11.920  -9.254
 1028   2HG   PRO 135          2HG       PRO 135   7.321 -11.485 -10.102
 1029   1HD   PRO 135          1HD       PRO 135   8.453  -9.905  -8.169
 1030   2HD   PRO 135          2HD       PRO 135   6.706  -9.931  -8.501
 1031    H    TYR 136           H        TYR 136   7.338 -13.472  -4.605
 1032    HA   TYR 136           HA       TYR 136  10.104 -14.455  -5.079
 1033   1HB   TYR 136          1HB       TYR 136  10.238 -14.011  -2.472
 1034   2HB   TYR 136          2HB       TYR 136  10.555 -12.744  -3.644
 1035    HD1  TYR 136           HD1      TYR 136   7.384 -14.229  -2.179
 1036    HD2  TYR 136           HD2      TYR 136   9.668 -10.671  -2.983
 1037    HE1  TYR 136           HE1      TYR 136   5.678 -12.811  -1.055
 1038    HE2  TYR 136           HE2      TYR 136   7.957  -9.338  -1.874
 1039    HH   TYR 136           HH       TYR 136   5.644 -10.574   0.139
 1040    H    SER 137           H        SER 137   6.995 -15.512  -4.176
 1041    HA   SER 137           HA       SER 137   8.262 -18.009  -3.103
 1042   1HB   SER 137          1HB       SER 137   7.148 -16.765  -1.273
 1043   2HB   SER 137          2HB       SER 137   5.633 -16.844  -2.168
 1044    HG   SER 137           HG       SER 137   6.987 -18.792  -0.756
 1045    H    LYS 138           H        LYS 138   6.278 -19.746  -3.014
 1046    HA   LYS 138           HA       LYS 138   4.911 -19.645  -5.664
 1047   1HB   LYS 138          1HB       LYS 138   7.109 -21.095  -5.445
 1048   2HB   LYS 138          2HB       LYS 138   6.020 -22.241  -4.665
 1049   1HG   LYS 138          1HG       LYS 138   4.478 -21.782  -6.732
 1050   2HG   LYS 138          2HG       LYS 138   5.966 -21.209  -7.487
 1051   1HD   LYS 138          1HD       LYS 138   7.020 -23.420  -6.734
 1052   2HD   LYS 138          2HD       LYS 138   5.378 -23.965  -6.396
 1053   1HE   LYS 138          1HE       LYS 138   6.005 -22.744  -9.067
 1054   2HE   LYS 138          2HE       LYS 138   6.435 -24.427  -8.760
 1055   1HZ   LYS 138          1HZ       LYS 138   4.079 -24.720  -7.994
 1056   2HZ   LYS 138          2HZ       LYS 138   3.749 -23.184  -8.639
 1057   3HZ   LYS 138          3HZ       LYS 138   4.274 -24.441  -9.655
 1058    H    ASP 139           H        ASP 139   4.940 -20.993  -2.353
 1059    HA   ASP 139           HA       ASP 139   2.075 -21.694  -2.765
 1060   1HB   ASP 139          1HB       ASP 139   2.523 -23.458  -0.976
 1061   2HB   ASP 139          2HB       ASP 139   3.184 -23.775  -2.575
 1062    H    SER 140           H        SER 140   4.135 -19.696  -0.997
 1063    HA   SER 140           HA       SER 140   2.257 -19.630   1.310
 1064   1HB   SER 140          1HB       SER 140   4.300 -18.158   2.177
 1065   2HB   SER 140          2HB       SER 140   4.300 -19.910   2.300
 1066    HG   SER 140           HG       SER 140   6.099 -18.517   1.154
 1067    HA   PRO 141           HA       PRO 141   1.140 -15.454   0.020
 1068   1HB   PRO 141          1HB       PRO 141  -0.342 -14.820   2.217
 1069   2HB   PRO 141          2HB       PRO 141  -0.892 -15.969   0.989
 1070   1HG   PRO 141          1HG       PRO 141  -0.040 -16.470   3.748
 1071   2HG   PRO 141          2HG       PRO 141  -0.973 -17.500   2.656
 1072   1HD   PRO 141          1HD       PRO 141   1.846 -17.680   3.303
 1073   2HD   PRO 141          2HD       PRO 141   0.874 -18.751   2.276
 1074    H    PHE 142           H        PHE 142   1.192 -13.123   1.035
 1075    HA   PHE 142           HA       PHE 142   2.641 -12.522   3.409
 1076   1HB   PHE 142          1HB       PHE 142   4.297 -13.349   1.215
 1077   2HB   PHE 142          2HB       PHE 142   4.606 -11.651   1.521
 1078    HD1  PHE 142           HD1      PHE 142   4.898 -10.996   4.069
 1079    HD2  PHE 142           HD2      PHE 142   5.373 -14.967   2.503
 1080    HE1  PHE 142           HE1      PHE 142   6.249 -11.617   6.053
 1081    HE2  PHE 142           HE2      PHE 142   6.725 -15.588   4.486
 1082    HZ   PHE 142           HZ       PHE 142   7.163 -13.913   6.262
 1083    H    GLY 143           H        GLY 143   3.984 -10.133   2.529
 1084   1HA   GLY 143          1HA       GLY 143   2.943  -8.373   0.780
 1085   2HA   GLY 143          2HA       GLY 143   1.608  -8.483   1.924
 1086    H    LEU 144           H        LEU 144   1.655  -7.074   3.612
 1087    HA   LEU 144           HA       LEU 144   4.290  -6.168   4.610
 1088   1HB   LEU 144          1HB       LEU 144   3.187  -3.753   4.727
 1089   2HB   LEU 144          2HB       LEU 144   4.119  -4.285   3.341
 1090    HG   LEU 144           HG       LEU 144   1.995  -3.106   2.789
 1091   1HD1  LEU 144          1HD1      LEU 144   3.175  -5.110   1.469
 1092   2HD1  LEU 144          2HD1      LEU 144   1.610  -5.869   1.755
 1093   3HD1  LEU 144          3HD1      LEU 144   1.701  -4.338   0.885
 1094   1HD2  LEU 144          1HD2      LEU 144   0.812  -5.466   4.223
 1095   2HD2  LEU 144          2HD2      LEU 144   0.449  -3.758   4.422
 1096   3HD2  LEU 144          3HD2      LEU 144  -0.091  -4.615   2.980
 1097    H    SER 145           H        SER 145   4.183  -4.951   6.614
 1098    HA   SER 145           HA       SER 145   2.300  -6.208   8.457
 1099   1HB   SER 145          1HB       SER 145   4.715  -4.448   8.742
 1100   2HB   SER 145          2HB       SER 145   3.654  -4.732  10.119
 1101    HG   SER 145           HG       SER 145   5.055  -6.639   8.552
 1102    H    PHE 146           H        PHE 146   2.466  -3.173   6.756
 1103    HA   PHE 146           HA       PHE 146  -0.070  -2.316   7.792
 1104   1HB   PHE 146          1HB       PHE 146   0.605  -0.431   9.189
 1105   2HB   PHE 146          2HB       PHE 146   1.340  -1.896   9.832
 1106    HD1  PHE 146           HD1      PHE 146   1.959   1.184   7.873
 1107    HD2  PHE 146           HD2      PHE 146   3.747  -2.215   9.796
 1108    HE1  PHE 146           HE1      PHE 146   4.197   2.203   7.579
 1109    HE2  PHE 146           HE2      PHE 146   5.994  -1.202   9.483
 1110    HZ   PHE 146           HZ       PHE 146   6.221   0.993   8.381
 1111    H    VAL 147           H        VAL 147  -0.588  -0.051   7.062
 1112    HA   VAL 147           HA       VAL 147   1.196   1.029   4.977
 1113    HB   VAL 147           HB       VAL 147  -0.554   1.098   3.276
 1114   1HG1  VAL 147          1HG1      VAL 147   0.902  -0.902   3.406
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.282  -1.682   4.454
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.699  -1.301   2.784
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.220   0.173   5.556
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.661   1.181   4.177
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.577  -0.571   3.998
 1120    H    ARG 148           H        ARG 148   1.045   3.257   4.892
 1121    HA   ARG 148           HA       ARG 148  -1.259   4.610   6.166
 1122   1HB   ARG 148          1HB       ARG 148   1.571   5.192   7.069
 1123   2HB   ARG 148          2HB       ARG 148   0.078   5.805   7.766
 1124   1HG   ARG 148          1HG       ARG 148  -0.539   3.485   8.419
 1125   2HG   ARG 148          2HG       ARG 148   1.006   2.923   7.786
 1126   1HD   ARG 148          1HD       ARG 148   1.938   3.383   9.781
 1127   2HD   ARG 148          2HD       ARG 148   1.607   5.092   9.506
 1128    HE   ARG 148           HE       ARG 148  -0.803   4.085  10.436
 1129   1HH1  ARG 148          1HH1      ARG 148   2.494   4.085  11.603
 1130   2HH1  ARG 148          2HH1      ARG 148   2.012   4.059  13.263
 1131   1HH2  ARG 148          1HH2      ARG 148  -1.381   4.052  12.597
 1132   2HH2  ARG 148          2HH2      ARG 148  -0.157   4.040  13.823
 1133    H    PHE 149           H        PHE 149  -1.136   6.971   5.847
 1134    HA   PHE 149           HA       PHE 149   0.708   7.876   3.701
 1135   1HB   PHE 149          1HB       PHE 149  -2.312   8.212   3.633
 1136   2HB   PHE 149          2HB       PHE 149  -1.179   8.920   2.484
 1137    HD1  PHE 149           HD1      PHE 149   0.603   7.077   1.548
 1138    HD2  PHE 149           HD2      PHE 149  -3.381   6.270   2.932
 1139    HE1  PHE 149           HE1      PHE 149   0.562   4.988   0.213
 1140    HE2  PHE 149           HE2      PHE 149  -3.422   4.182   1.594
 1141    HZ   PHE 149           HZ       PHE 149  -1.451   3.540   0.237
 1142    H    HIS 150           H        HIS 150   0.967  10.224   3.742
 1143    HA   HIS 150           HA       HIS 150  -0.478  11.705   5.843
 1144   1HB   HIS 150          1HB       HIS 150   2.125  12.488   6.454
 1145   2HB   HIS 150          2HB       HIS 150   1.096  11.462   7.440
 1146    HD1  HIS 150           HD1      HIS 150   4.323  11.499   5.881
 1147    HD2  HIS 150           HD2      HIS 150   1.485   8.543   6.630
 1148    HE1  HIS 150           HE1      HIS 150   5.534   9.281   5.700
 1149    H    SER 151           H        SER 151  -0.604  13.866   5.417
 1150    HA   SER 151           HA       SER 151   0.536  14.762   2.833
 1151   1HB   SER 151          1HB       SER 151  -1.213  16.310   2.757
 1152   2HB   SER 151          2HB       SER 151  -1.956  15.007   3.671
 1153    HG   SER 151           HG       SER 151  -1.548  16.124   5.555
  Start of MODEL   13
    1    H    MET   1           H        MET   1  -6.412  16.214   9.427
    2    HA   MET   1           HA       MET   1  -5.881  17.596   7.807
    3   1HB   MET   1          1HB       MET   1  -5.752  19.035  10.186
    4   2HB   MET   1          2HB       MET   1  -4.266  19.491   9.354
    5   1HG   MET   1          1HG       MET   1  -6.963  19.505   7.985
    6   2HG   MET   1          2HG       MET   1  -6.317  20.916   8.821
    7   1HE   MET   1          1HE       MET   1  -6.972  19.250   5.983
    8   2HE   MET   1          2HE       MET   1  -5.919  19.826   4.684
    9   3HE   MET   1          3HE       MET   1  -5.476  18.397   5.612
   10    HA   PRO   2           HA       PRO   2  -1.089  17.642   7.684
   11   1HB   PRO   2          1HB       PRO   2   0.310  16.941   9.919
   12   2HB   PRO   2          2HB       PRO   2  -0.244  18.591   9.600
   13   1HG   PRO   2          1HG       PRO   2  -1.236  16.629  11.560
   14   2HG   PRO   2          2HG       PRO   2  -1.361  18.393  11.567
   15   1HD   PRO   2          1HD       PRO   2  -3.396  16.524  10.850
   16   2HD   PRO   2          2HD       PRO   2  -3.464  18.293  10.724
   17    H    GLU   3           H        GLU   3  -2.586  15.065   9.549
   18    HA   GLU   3           HA       GLU   3  -0.764  13.071   8.267
   19   1HB   GLU   3          1HB       GLU   3  -2.593  12.805  10.676
   20   2HB   GLU   3          2HB       GLU   3  -1.595  11.510  10.016
   21   1HG   GLU   3          1HG       GLU   3   0.387  13.136  10.315
   22   2HG   GLU   3          2HG       GLU   3  -0.701  14.069  11.343
   23    H    ILE   4           H        ILE   4  -1.977  10.923   7.820
   24    HA   ILE   4           HA       ILE   4  -4.761  11.376   6.887
   25    HB   ILE   4           HB       ILE   4  -2.412  10.541   5.159
   26   1HG1  ILE   4          1HG1      ILE   4  -4.526  12.676   4.788
   27   2HG1  ILE   4          2HG1      ILE   4  -2.932  12.974   5.476
   28   1HG2  ILE   4          1HG2      ILE   4  -4.321   9.020   4.723
   29   2HG2  ILE   4          2HG2      ILE   4  -5.361  10.422   4.460
   30   3HG2  ILE   4          3HG2      ILE   4  -4.020  10.098   3.359
   31   1HD1  ILE   4          1HD1      ILE   4  -3.362  11.740   2.747
   32   2HD1  ILE   4          2HD1      ILE   4  -3.107  13.465   3.008
   33   3HD1  ILE   4          3HD1      ILE   4  -1.842  12.313   3.434
   34    H    ARG   5           H        ARG   5  -5.989   9.640   7.433
   35    HA   ARG   5           HA       ARG   5  -4.574   7.110   8.161
   36   1HB   ARG   5          1HB       ARG   5  -6.427   8.679   9.599
   37   2HB   ARG   5          2HB       ARG   5  -7.325   7.251   9.089
   38   1HG   ARG   5          1HG       ARG   5  -6.394   6.348  10.975
   39   2HG   ARG   5          2HG       ARG   5  -5.026   6.074   9.897
   40   1HD   ARG   5          1HD       ARG   5  -3.756   7.374  11.223
   41   2HD   ARG   5          2HD       ARG   5  -4.796   8.747  10.845
   42    HE   ARG   5           HE       ARG   5  -6.004   7.103  12.879
   43   1HH1  ARG   5          1HH1      ARG   5  -3.476   9.462  12.348
   44   2HH1  ARG   5          2HH1      ARG   5  -3.518  10.023  13.983
   45   1HH2  ARG   5          1HH2      ARG   5  -6.022   7.860  14.986
   46   2HH2  ARG   5          2HH2      ARG   5  -4.942   9.127  15.462
   47    H    LEU   6           H        LEU   6  -6.102   5.129   7.884
   48    HA   LEU   6           HA       LEU   6  -7.199   5.239   5.138
   49   1HB   LEU   6          1HB       LEU   6  -5.432   3.502   6.212
   50   2HB   LEU   6          2HB       LEU   6  -6.927   2.668   6.626
   51    HG   LEU   6           HG       LEU   6  -6.092   1.899   4.445
   52   1HD1  LEU   6          1HD1      LEU   6  -8.639   2.548   5.044
   53   2HD1  LEU   6          2HD1      LEU   6  -8.398   3.580   3.636
   54   3HD1  LEU   6          3HD1      LEU   6  -8.171   1.839   3.500
   55   1HD2  LEU   6          1HD2      LEU   6  -5.309   4.554   4.115
   56   2HD2  LEU   6          2HD2      LEU   6  -5.269   3.307   2.871
   57   3HD2  LEU   6          3HD2      LEU   6  -6.658   4.384   2.992
   58    H    ARG   7           H        ARG   7  -9.363   4.913   4.769
   59    HA   ARG   7           HA       ARG   7 -11.144   4.720   7.114
   60   1HB   ARG   7          1HB       ARG   7 -11.595   6.354   5.271
   61   2HB   ARG   7          2HB       ARG   7 -11.849   4.992   4.178
   62   1HG   ARG   7          1HG       ARG   7 -14.029   5.562   4.907
   63   2HG   ARG   7          2HG       ARG   7 -13.589   4.172   5.897
   64   1HD   ARG   7          1HD       ARG   7 -13.581   5.392   7.810
   65   2HD   ARG   7          2HD       ARG   7 -12.765   6.753   7.047
   66    HE   ARG   7           HE       ARG   7 -14.864   7.747   6.742
   67   1HH1  ARG   7          1HH1      ARG   7 -15.246   4.295   7.163
   68   2HH1  ARG   7          2HH1      ARG   7 -16.973   4.385   7.156
   69   1HH2  ARG   7          1HH2      ARG   7 -17.099   7.817   6.738
   70   2HH2  ARG   7          2HH2      ARG   7 -18.014   6.356   6.915
   71    H    HIS   8           H        HIS   8 -10.998   3.103   3.945
   72    HA   HIS   8           HA       HIS   8 -11.188   0.462   5.167
   73   1HB   HIS   8          1HB       HIS   8 -13.340  -0.124   4.042
   74   2HB   HIS   8          2HB       HIS   8 -13.541   1.089   5.304
   75    HD1  HIS   8           HD1      HIS   8 -14.981   2.983   4.584
   76    HD2  HIS   8           HD2      HIS   8 -12.881   1.360   1.369
   77    HE1  HIS   8           HE1      HIS   8 -15.682   4.294   2.533
   78    H    VAL   9           H        VAL   9 -11.170  -1.244   3.427
   79    HA   VAL   9           HA       VAL   9  -9.418  -0.390   1.252
   80    HB   VAL   9           HB       VAL   9  -9.023  -2.529   2.410
   81   1HG1  VAL   9          1HG1      VAL   9 -11.760  -2.810   2.370
   82   2HG1  VAL   9          2HG1      VAL   9 -11.257  -3.952   1.126
   83   3HG1  VAL   9          3HG1      VAL   9 -10.619  -4.095   2.763
   84   1HG2  VAL   9          1HG2      VAL   9  -8.591  -2.132  -0.137
   85   2HG2  VAL   9          2HG2      VAL   9  -8.476  -3.774   0.498
   86   3HG2  VAL   9          3HG2      VAL   9  -9.924  -3.263  -0.369
   87    H    VAL  10           H        VAL  10 -10.768   0.959  -0.048
   88    HA   VAL  10           HA       VAL  10 -13.361   0.381  -0.976
   89    HB   VAL  10           HB       VAL  10 -12.529   2.561  -1.456
   90   1HG1  VAL  10          1HG1      VAL  10 -10.066   1.369  -1.808
   91   2HG1  VAL  10          2HG1      VAL  10 -10.475   1.867  -3.442
   92   3HG1  VAL  10          3HG1      VAL  10 -10.431   3.056  -2.143
   93   1HG2  VAL  10          1HG2      VAL  10 -13.808   1.176  -3.354
   94   2HG2  VAL  10          2HG2      VAL  10 -13.253   2.826  -3.640
   95   3HG2  VAL  10          3HG2      VAL  10 -12.304   1.460  -4.229
   96    H    SER  11           H        SER  11 -10.294  -0.386  -2.706
   97    HA   SER  11           HA       SER  11 -11.827  -2.578  -4.032
   98   1HB   SER  11          1HB       SER  11 -10.448  -0.386  -5.249
   99   2HB   SER  11          2HB       SER  11  -9.581  -1.866  -5.648
  100    HG   SER  11           HG       SER  11 -11.725  -1.008  -6.788
  101    H    CYS  12           H        CYS  12 -10.398  -4.465  -4.642
  102    HA   CYS  12           HA       CYS  12  -7.786  -4.590  -3.288
  103   1HB   CYS  12          1HB       CYS  12  -8.446  -6.605  -1.965
  104   2HB   CYS  12          2HB       CYS  12  -9.255  -5.132  -1.437
  105    HG   CYS  12           HG       CYS  12 -10.617  -7.497  -2.915
  106    H    SER  13           H        SER  13  -6.466  -6.203  -4.110
  107    HA   SER  13           HA       SER  13  -7.646  -8.165  -5.995
  108   1HB   SER  13          1HB       SER  13  -6.502  -5.871  -6.962
  109   2HB   SER  13          2HB       SER  13  -5.121  -6.962  -6.936
  110    HG   SER  13           HG       SER  13  -6.965  -6.862  -8.745
  111    H    SER  14           H        SER  14  -6.783  -8.750  -3.454
  112    HA   SER  14           HA       SER  14  -5.321 -10.994  -3.457
  113   1HB   SER  14          1HB       SER  14  -3.432  -8.708  -3.767
  114   2HB   SER  14          2HB       SER  14  -2.969 -10.026  -2.701
  115    HG   SER  14           HG       SER  14  -3.185 -11.448  -4.397
  116    H    GLN  15           H        GLN  15  -6.718 -11.092  -1.602
  117    HA   GLN  15           HA       GLN  15  -5.370 -10.263   0.864
  118   1HB   GLN  15          1HB       GLN  15  -7.895  -9.377   1.545
  119   2HB   GLN  15          2HB       GLN  15  -6.519  -8.357   1.168
  120   1HG   GLN  15          1HG       GLN  15  -8.122  -7.460  -0.233
  121   2HG   GLN  15          2HG       GLN  15  -7.385  -8.624  -1.324
  122   1HE2  GLN  15          2HE2      GLN  15  -8.504 -10.970  -0.995
  123   2HE2  GLN  15          1HE2      GLN  15 -10.203 -10.930  -0.981
  124    H    ASP  16           H        ASP  16  -5.874 -11.614   2.574
  125    HA   ASP  16           HA       ASP  16  -7.405 -14.025   1.919
  126   1HB   ASP  16          1HB       ASP  16  -5.229 -13.566   3.494
  127   2HB   ASP  16          2HB       ASP  16  -6.506 -13.603   4.704
  128    H    SER  17           H        SER  17  -8.513 -14.635   4.444
  129    HA   SER  17           HA       SER  17 -10.896 -12.892   4.357
  130   1HB   SER  17          1HB       SER  17 -10.681 -15.593   4.508
  131   2HB   SER  17          2HB       SER  17 -10.819 -15.198   6.219
  132    HG   SER  17           HG       SER  17 -12.811 -15.490   4.796
  133    H    THR  18           H        THR  18  -9.157 -14.480   7.061
  134    HA   THR  18           HA       THR  18 -10.009 -12.511   8.978
  135    HB   THR  18           HB       THR  18  -7.767 -13.624  10.109
  136    HG1  THR  18           HG1      THR  18  -7.508 -15.639   9.331
  137   1HG2  THR  18          1HG2      THR  18 -10.601 -14.643   9.895
  138   2HG2  THR  18          2HG2      THR  18  -9.408 -15.391  10.956
  139   3HG2  THR  18          3HG2      THR  18  -9.876 -13.710  11.204
  140    H    HIS  19           H        HIS  19  -6.696 -13.172   7.794
  141    HA   HIS  19           HA       HIS  19  -5.875 -10.444   8.527
  142   1HB   HIS  19          1HB       HIS  19  -4.393 -12.756   7.237
  143   2HB   HIS  19          2HB       HIS  19  -3.649 -11.202   7.618
  144    HD1  HIS  19           HD1      HIS  19  -3.285 -10.627  10.123
  145    HD2  HIS  19           HD2      HIS  19  -4.977 -14.385   9.500
  146    HE1  HIS  19           HE1      HIS  19  -3.153 -11.849  12.338
  147    H    CYS  20           H        CYS  20  -7.783  -9.961   6.799
  148    HA   CYS  20           HA       CYS  20  -6.884 -10.022   4.020
  149   1HB   CYS  20          1HB       CYS  20  -8.961  -8.732   3.574
  150   2HB   CYS  20          2HB       CYS  20  -9.279 -10.188   4.512
  151    HG   CYS  20           HG       CYS  20 -10.469  -8.016   5.572
  152    H    ALA  21           H        ALA  21  -7.210  -7.741   2.860
  153    HA   ALA  21           HA       ALA  21  -5.014  -6.100   3.694
  154   1HB   ALA  21          1HB       ALA  21  -7.050  -6.103   1.548
  155   2HB   ALA  21          2HB       ALA  21  -6.430  -4.508   1.978
  156   3HB   ALA  21          3HB       ALA  21  -5.319  -5.776   1.458
  157    H    GLU  22           H        GLU  22  -8.438  -6.072   4.427
  158    HA   GLU  22           HA       GLU  22  -8.663  -3.355   5.307
  159   1HB   GLU  22          1HB       GLU  22 -10.427  -5.407   5.020
  160   2HB   GLU  22          2HB       GLU  22 -10.229  -5.405   6.773
  161   1HG   GLU  22          1HG       GLU  22 -10.587  -2.853   6.628
  162   2HG   GLU  22          2HG       GLU  22 -11.187  -3.158   4.997
  163    H    ASN  23           H        ASN  23  -6.953  -6.042   6.660
  164    HA   ASN  23           HA       ASN  23  -7.114  -5.331   9.443
  165   1HB   ASN  23          1HB       ASN  23  -5.180  -6.907   7.774
  166   2HB   ASN  23          2HB       ASN  23  -4.800  -6.540   9.455
  167   1HD2  ASN  23          2HD2      ASN  23  -7.746  -7.592   7.661
  168   2HD2  ASN  23          1HD2      ASN  23  -8.158  -8.820   8.757
  169    H    LEU  24           H        LEU  24  -5.563  -3.883   6.757
  170    HA   LEU  24           HA       LEU  24  -3.347  -2.609   8.021
  171   1HB   LEU  24          1HB       LEU  24  -4.995  -1.638   5.664
  172   2HB   LEU  24          2HB       LEU  24  -3.344  -1.163   6.059
  173    HG   LEU  24           HG       LEU  24  -3.999  -4.073   5.650
  174   1HD1  LEU  24          1HD1      LEU  24  -4.785  -2.486   3.709
  175   2HD1  LEU  24          2HD1      LEU  24  -3.059  -2.378   3.364
  176   3HD1  LEU  24          3HD1      LEU  24  -3.869  -3.945   3.336
  177   1HD2  LEU  24          1HD2      LEU  24  -1.729  -2.755   6.412
  178   2HD2  LEU  24          2HD2      LEU  24  -1.741  -4.323   5.609
  179   3HD2  LEU  24          3HD2      LEU  24  -1.495  -2.853   4.666
  180    H    LEU  25           H        LEU  25  -6.792  -2.021   8.000
  181    HA   LEU  25           HA       LEU  25  -6.917   0.713   8.671
  182   1HB   LEU  25          1HB       LEU  25  -8.599  -1.708   9.169
  183   2HB   LEU  25          2HB       LEU  25  -8.947  -0.274  10.115
  184    HG   LEU  25           HG       LEU  25 -10.303  -0.371   8.043
  185   1HD1  LEU  25          1HD1      LEU  25  -8.504   1.818   8.789
  186   2HD1  LEU  25          2HD1      LEU  25  -9.039   1.909   7.112
  187   3HD1  LEU  25          3HD1      LEU  25 -10.223   1.850   8.416
  188   1HD2  LEU  25          1HD2      LEU  25  -8.559  -1.573   6.689
  189   2HD2  LEU  25          2HD2      LEU  25  -9.255  -0.179   5.862
  190   3HD2  LEU  25          3HD2      LEU  25  -7.656  -0.062   6.595
  191    H    LYS  26           H        LYS  26  -5.813  -2.058  10.497
  192    HA   LYS  26           HA       LYS  26  -5.656  -0.357  12.957
  193   1HB   LYS  26          1HB       LYS  26  -5.171  -3.340  12.945
  194   2HB   LYS  26          2HB       LYS  26  -5.668  -2.306  14.279
  195   1HG   LYS  26          1HG       LYS  26  -7.402  -2.861  11.857
  196   2HG   LYS  26          2HG       LYS  26  -7.524  -3.745  13.380
  197   1HD   LYS  26          1HD       LYS  26  -8.070  -1.705  14.581
  198   2HD   LYS  26          2HD       LYS  26  -7.800  -0.736  13.133
  199   1HE   LYS  26          1HE       LYS  26  -9.756  -1.460  12.115
  200   2HE   LYS  26          2HE       LYS  26  -9.783  -2.978  13.012
  201   1HZ   LYS  26          1HZ       LYS  26 -10.088  -0.418  14.432
  202   2HZ   LYS  26          2HZ       LYS  26 -11.423  -1.113  13.644
  203   3HZ   LYS  26          3HZ       LYS  26 -10.627  -1.962  14.881
  204    H    ALA  27           H        ALA  27  -3.829   0.506  11.370
  205    HA   ALA  27           HA       ALA  27  -1.416  -0.939  10.989
  206   1HB   ALA  27          1HB       ALA  27  -2.236   1.492  10.220
  207   2HB   ALA  27          2HB       ALA  27  -1.250   1.977  11.600
  208   3HB   ALA  27          3HB       ALA  27  -0.527   1.062  10.276
  209    H    ASP  28           H        ASP  28  -2.700   0.656  13.835
  210    HA   ASP  28           HA       ASP  28  -0.138   0.127  15.274
  211   1HB   ASP  28          1HB       ASP  28  -1.476   2.452  15.209
  212   2HB   ASP  28          2HB       ASP  28  -2.335   1.691  16.549
  213    H    THR  29           H        THR  29  -1.142  -2.214  15.050
  214    HA   THR  29           HA       THR  29  -2.324  -2.834  17.671
  215    HB   THR  29           HB       THR  29  -4.141  -4.232  16.604
  216    HG1  THR  29           HG1      THR  29  -3.405  -2.706  14.337
  217   1HG2  THR  29          1HG2      THR  29  -4.373  -1.831  17.520
  218   2HG2  THR  29          2HG2      THR  29  -4.408  -1.333  15.829
  219   3HG2  THR  29          3HG2      THR  29  -5.648  -2.419  16.454
  220    H    TYR  30           H        TYR  30  -2.488  -5.029  14.889
  221    HA   TYR  30           HA       TYR  30   0.090  -6.218  15.183
  222   1HB   TYR  30          1HB       TYR  30  -0.575  -8.284  16.422
  223   2HB   TYR  30          2HB       TYR  30  -0.668  -6.833  17.422
  224    HD1  TYR  30           HD1      TYR  30  -2.852  -5.822  17.986
  225    HD2  TYR  30           HD2      TYR  30  -2.572  -9.479  15.747
  226    HE1  TYR  30           HE1      TYR  30  -5.252  -6.272  18.418
  227    HE2  TYR  30           HE2      TYR  30  -4.973  -9.927  16.180
  228    HH   TYR  30           HH       TYR  30  -6.664  -9.151  18.133
  229    H    ARG  31           H        ARG  31  -1.898  -5.583  13.109
  230    HA   ARG  31           HA       ARG  31  -2.169  -8.318  11.928
  231   1HB   ARG  31          1HB       ARG  31  -4.119  -6.051  11.444
  232   2HB   ARG  31          2HB       ARG  31  -4.287  -7.736  10.960
  233   1HG   ARG  31          1HG       ARG  31  -3.867  -7.630  13.808
  234   2HG   ARG  31          2HG       ARG  31  -5.169  -6.523  13.382
  235   1HD   ARG  31          1HD       ARG  31  -5.251  -9.171  12.049
  236   2HD   ARG  31          2HD       ARG  31  -5.542  -9.180  13.787
  237    HE   ARG  31           HE       ARG  31  -7.096  -7.104  12.563
  238   1HH1  ARG  31          1HH1      ARG  31  -6.928 -10.584  12.883
  239   2HH1  ARG  31          2HH1      ARG  31  -8.630 -10.787  12.665
  240   1HH2  ARG  31          1HH2      ARG  31  -9.291  -7.413  12.279
  241   2HH2  ARG  31          2HH2      ARG  31  -9.958  -9.010  12.327
  242    H    LYS  32           H        LYS  32  -1.734  -8.427   9.672
  243    HA   LYS  32           HA       LYS  32  -0.707  -5.910   8.423
  244   1HB   LYS  32          1HB       LYS  32   0.586  -8.642   8.202
  245   2HB   LYS  32          2HB       LYS  32   1.199  -7.129   7.549
  246   1HG   LYS  32          1HG       LYS  32   1.744  -6.283   9.680
  247   2HG   LYS  32          2HG       LYS  32   0.679  -7.420  10.503
  248   1HD   LYS  32          1HD       LYS  32   2.203  -9.263   9.553
  249   2HD   LYS  32          2HD       LYS  32   3.345  -7.965   9.212
  250   1HE   LYS  32          1HE       LYS  32   4.047  -8.488  11.341
  251   2HE   LYS  32          2HE       LYS  32   2.783  -7.329  11.752
  252   1HZ   LYS  32          1HZ       LYS  32   1.275  -9.409  11.689
  253   2HZ   LYS  32          2HZ       LYS  32   2.727 -10.267  11.897
  254   3HZ   LYS  32          3HZ       LYS  32   2.244  -9.126  13.056
  255    H    TRP  33           H        TRP  33  -0.280  -6.421   5.935
  256    HA   TRP  33           HA       TRP  33  -2.801  -7.572   4.893
  257   1HB   TRP  33          1HB       TRP  33  -1.924  -5.406   3.947
  258   2HB   TRP  33          2HB       TRP  33  -0.513  -6.274   3.383
  259    HD1  TRP  33           HD1      TRP  33  -3.995  -7.825   3.160
  260    HE1  TRP  33           HE1      TRP  33  -4.627  -8.083   0.656
  261    HE3  TRP  33           HE3      TRP  33  -0.102  -5.359   1.052
  262    HZ2  TRP  33           HZ2      TRP  33  -3.575  -7.298  -1.908
  263    HZ3  TRP  33           HZ3      TRP  33   0.085  -5.135  -1.414
  264    HH2  TRP  33           HH2      TRP  33  -1.651  -6.094  -2.883
  265    H    ARG  34           H        ARG  34  -2.881  -9.458   3.711
  266    HA   ARG  34           HA       ARG  34  -0.342 -10.774   2.953
  267   1HB   ARG  34          1HB       ARG  34  -2.473 -12.085   4.680
  268   2HB   ARG  34          2HB       ARG  34  -1.084 -12.917   3.980
  269   1HG   ARG  34          1HG       ARG  34   0.449 -11.473   5.237
  270   2HG   ARG  34          2HG       ARG  34  -0.916 -10.572   5.898
  271   1HD   ARG  34          1HD       ARG  34  -0.669 -12.049   7.630
  272   2HD   ARG  34          2HD       ARG  34  -1.660 -13.073   6.592
  273    HE   ARG  34           HE       ARG  34   0.953 -13.579   5.778
  274   1HH1  ARG  34          1HH1      ARG  34  -0.805 -13.742   8.798
  275   2HH1  ARG  34          2HH1      ARG  34   0.173 -15.028   9.414
  276   1HH2  ARG  34          1HH2      ARG  34   2.193 -15.243   6.614
  277   2HH2  ARG  34          2HH2      ARG  34   1.854 -15.870   8.193
  278    H    ALA  35           H        ALA  35  -0.591 -11.678   0.947
  279    HA   ALA  35           HA       ALA  35  -2.867 -11.278  -0.655
  280   1HB   ALA  35          1HB       ALA  35  -0.473 -12.055  -1.315
  281   2HB   ALA  35          2HB       ALA  35  -1.081 -13.687  -1.035
  282   3HB   ALA  35          3HB       ALA  35  -1.829 -12.667  -2.264
  283    H    ALA  36           H        ALA  36  -4.627 -12.573  -1.235
  284    HA   ALA  36           HA       ALA  36  -5.835 -14.145   0.779
  285   1HB   ALA  36          1HB       ALA  36  -6.634 -13.061  -1.604
  286   2HB   ALA  36          2HB       ALA  36  -6.647 -14.781  -1.983
  287   3HB   ALA  36          3HB       ALA  36  -7.609 -14.166  -0.638
  288    H    LYS  37           H        LYS  37  -3.487 -15.047  -1.623
  289    HA   LYS  37           HA       LYS  37  -3.603 -17.828  -0.614
  290   1HB   LYS  37          1HB       LYS  37  -3.172 -18.620  -2.965
  291   2HB   LYS  37          2HB       LYS  37  -4.777 -17.931  -2.732
  292   1HG   LYS  37          1HG       LYS  37  -2.630 -16.039  -3.539
  293   2HG   LYS  37          2HG       LYS  37  -3.159 -17.194  -4.763
  294   1HD   LYS  37          1HD       LYS  37  -5.213 -15.687  -3.171
  295   2HD   LYS  37          2HD       LYS  37  -4.412 -14.894  -4.528
  296   1HE   LYS  37          1HE       LYS  37  -5.219 -16.492  -6.084
  297   2HE   LYS  37          2HE       LYS  37  -5.662 -17.628  -4.810
  298   1HZ   LYS  37          1HZ       LYS  37  -7.205 -15.739  -4.042
  299   2HZ   LYS  37          2HZ       LYS  37  -7.007 -15.134  -5.617
  300   3HZ   LYS  37          3HZ       LYS  37  -7.669 -16.677  -5.380
  301    H    ALA  38           H        ALA  38  -1.553 -18.975  -1.532
  302    HA   ALA  38           HA       ALA  38   0.753 -17.318  -0.768
  303   1HB   ALA  38          1HB       ALA  38   0.462 -19.711  -0.019
  304   2HB   ALA  38          2HB       ALA  38   0.722 -20.207  -1.690
  305   3HB   ALA  38          3HB       ALA  38   2.008 -19.387  -0.804
  306    H    GLY  39           H        GLY  39   2.774 -18.358  -2.342
  307   1HA   GLY  39          1HA       GLY  39   3.799 -18.121  -4.450
  308   2HA   GLY  39          2HA       GLY  39   2.191 -18.255  -5.170
  309    H    GLU  40           H        GLU  40   3.425 -15.931  -2.826
  310    HA   GLU  40           HA       GLU  40   2.165 -13.641  -3.717
  311   1HB   GLU  40          1HB       GLU  40   4.734 -14.148  -2.281
  312   2HB   GLU  40          2HB       GLU  40   4.389 -12.508  -2.829
  313   1HG   GLU  40          1HG       GLU  40   3.445 -12.567  -0.684
  314   2HG   GLU  40          2HG       GLU  40   2.067 -12.866  -1.740
  315    H    LYS  41           H        LYS  41   2.132 -13.594  -5.977
  316    HA   LYS  41           HA       LYS  41   4.708 -13.127  -7.396
  317   1HB   LYS  41          1HB       LYS  41   2.811 -14.699  -8.254
  318   2HB   LYS  41          2HB       LYS  41   1.988 -13.205  -8.701
  319   1HG   LYS  41          1HG       LYS  41   3.933 -12.521 -10.047
  320   2HG   LYS  41          2HG       LYS  41   4.776 -14.002  -9.590
  321   1HD   LYS  41          1HD       LYS  41   2.095 -13.983 -11.000
  322   2HD   LYS  41          2HD       LYS  41   3.636 -14.096 -11.849
  323   1HE   LYS  41          1HE       LYS  41   4.141 -16.081 -10.270
  324   2HE   LYS  41          2HE       LYS  41   2.412 -16.068  -9.924
  325   1HZ   LYS  41          1HZ       LYS  41   2.212 -16.032 -12.489
  326   2HZ   LYS  41          2HZ       LYS  41   3.796 -16.646 -12.453
  327   3HZ   LYS  41          3HZ       LYS  41   2.535 -17.498 -11.698
  328    H    THR  42           H        THR  42   1.440 -11.698  -7.297
  329    HA   THR  42           HA       THR  42   2.554  -9.000  -6.991
  330    HB   THR  42           HB       THR  42   1.320  -8.157  -9.026
  331    HG1  THR  42           HG1      THR  42  -0.058  -9.796  -9.466
  332   1HG2  THR  42          1HG2      THR  42   3.836  -8.885  -8.877
  333   2HG2  THR  42          2HG2      THR  42   3.323 -10.204  -9.926
  334   3HG2  THR  42          3HG2      THR  42   3.127  -8.533 -10.452
  335    H    ILE  43           H        ILE  43   1.221  -8.160  -5.456
  336    HA   ILE  43           HA       ILE  43  -1.657  -8.989  -5.510
  337    HB   ILE  43           HB       ILE  43  -1.616  -8.381  -3.049
  338   1HG1  ILE  43          1HG1      ILE  43   1.385  -8.490  -3.444
  339   2HG1  ILE  43          2HG1      ILE  43   0.471  -7.002  -3.180
  340   1HG2  ILE  43          1HG2      ILE  43  -1.110 -10.722  -4.269
  341   2HG2  ILE  43          2HG2      ILE  43   0.411 -10.516  -3.408
  342   3HG2  ILE  43          3HG2      ILE  43  -1.105 -10.540  -2.516
  343   1HD1  ILE  43          1HD1      ILE  43  -0.497  -8.395  -1.117
  344   2HD1  ILE  43          2HD1      ILE  43   1.045  -9.237  -1.274
  345   3HD1  ILE  43          3HD1      ILE  43   1.017  -7.498  -0.983
  346    H    SER  44           H        SER  44  -3.250  -7.369  -5.206
  347    HA   SER  44           HA       SER  44  -2.186  -4.575  -5.172
  348   1HB   SER  44          1HB       SER  44  -4.736  -4.946  -6.591
  349   2HB   SER  44          2HB       SER  44  -3.352  -3.958  -7.014
  350    HG   SER  44           HG       SER  44  -3.463  -5.606  -8.491
  351    H    VAL  45           H        VAL  45  -3.491  -3.042  -4.071
  352    HA   VAL  45           HA       VAL  45  -5.979  -3.929  -2.789
  353    HB   VAL  45           HB       VAL  45  -4.268  -4.810  -1.236
  354   1HG1  VAL  45          1HG1      VAL  45  -2.598  -2.937  -1.892
  355   2HG1  VAL  45          2HG1      VAL  45  -3.424  -1.974  -0.669
  356   3HG1  VAL  45          3HG1      VAL  45  -2.621  -3.476  -0.217
  357   1HG2  VAL  45          1HG2      VAL  45  -5.776  -2.375  -0.241
  358   2HG2  VAL  45          2HG2      VAL  45  -6.369  -4.035  -0.281
  359   3HG2  VAL  45          3HG2      VAL  45  -5.051  -3.595   0.805
  360    H    VAL  46           H        VAL  46  -7.196  -2.191  -3.411
  361    HA   VAL  46           HA       VAL  46  -6.007   0.520  -3.381
  362    HB   VAL  46           HB       VAL  46  -8.868  -0.144  -4.071
  363   1HG1  VAL  46          1HG1      VAL  46  -8.178   2.225  -3.793
  364   2HG1  VAL  46          2HG1      VAL  46  -6.955   1.993  -5.042
  365   3HG1  VAL  46          3HG1      VAL  46  -8.666   1.863  -5.450
  366   1HG2  VAL  46          1HG2      VAL  46  -6.403  -0.387  -5.819
  367   2HG2  VAL  46          2HG2      VAL  46  -7.586  -1.644  -5.464
  368   3HG2  VAL  46          3HG2      VAL  46  -8.037  -0.267  -6.469
  369    H    LEU  47           H        LEU  47  -6.165   1.723  -1.574
  370    HA   LEU  47           HA       LEU  47  -8.185   0.965   0.472
  371   1HB   LEU  47          1HB       LEU  47  -5.916   2.928   0.819
  372   2HB   LEU  47          2HB       LEU  47  -6.817   2.074   2.068
  373    HG   LEU  47           HG       LEU  47  -5.835  -0.010   0.535
  374   1HD1  LEU  47          1HD1      LEU  47  -4.450   1.927  -0.576
  375   2HD1  LEU  47          2HD1      LEU  47  -3.484   1.827   0.896
  376   3HD1  LEU  47          3HD1      LEU  47  -3.645   0.417  -0.150
  377   1HD2  LEU  47          1HD2      LEU  47  -5.860   0.247   3.033
  378   2HD2  LEU  47          2HD2      LEU  47  -4.341  -0.407   2.418
  379   3HD2  LEU  47          3HD2      LEU  47  -4.441   1.287   2.901
  380    H    GLN  48           H        GLN  48  -9.250   2.766   1.655
  381    HA   GLN  48           HA       GLN  48  -9.875   5.051  -0.174
  382   1HB   GLN  48          1HB       GLN  48 -11.793   3.549   0.102
  383   2HB   GLN  48          2HB       GLN  48 -11.637   3.627   1.854
  384   1HG   GLN  48          1HG       GLN  48 -13.407   5.137   1.252
  385   2HG   GLN  48          2HG       GLN  48 -12.017   6.137   1.667
  386   1HE2  GLN  48          2HE2      GLN  48 -12.280   7.912   0.263
  387   2HE2  GLN  48          1HE2      GLN  48 -12.387   7.776  -1.425
  388    H    LEU  49           H        LEU  49  -9.053   6.930   0.628
  389    HA   LEU  49           HA       LEU  49  -8.142   7.210   3.345
  390   1HB   LEU  49          1HB       LEU  49  -8.636   9.368   1.266
  391   2HB   LEU  49          2HB       LEU  49  -7.629   9.507   2.708
  392    HG   LEU  49           HG       LEU  49  -7.121   7.447   0.551
  393   1HD1  LEU  49          1HD1      LEU  49  -6.967  10.077   0.021
  394   2HD1  LEU  49          2HD1      LEU  49  -5.404   9.869   0.812
  395   3HD1  LEU  49          3HD1      LEU  49  -5.801   8.920  -0.621
  396   1HD2  LEU  49          1HD2      LEU  49  -5.703   8.440   3.011
  397   2HD2  LEU  49          2HD2      LEU  49  -5.974   6.781   2.479
  398   3HD2  LEU  49          3HD2      LEU  49  -4.764   7.779   1.672
  399    H    GLU  50           H        GLU  50  -9.159   8.307   4.978
  400    HA   GLU  50           HA       GLU  50 -12.074   8.479   4.846
  401   1HB   GLU  50          1HB       GLU  50 -11.865   9.146   7.245
  402   2HB   GLU  50          2HB       GLU  50 -11.020   7.643   6.873
  403   1HG   GLU  50          1HG       GLU  50  -8.925   8.602   7.075
  404   2HG   GLU  50          2HG       GLU  50  -9.505  10.212   6.644
  405    H    LYS  51           H        LYS  51 -10.740  10.394   3.101
  406    HA   LYS  51           HA       LYS  51 -12.221  12.689   3.288
  407   1HB   LYS  51          1HB       LYS  51 -10.520  14.346   4.270
  408   2HB   LYS  51          2HB       LYS  51 -11.382  13.349   5.438
  409   1HG   LYS  51          1HG       LYS  51  -9.504  12.180   6.024
  410   2HG   LYS  51          2HG       LYS  51  -8.867  12.186   4.379
  411   1HD   LYS  51          1HD       LYS  51  -8.158  14.505   4.615
  412   2HD   LYS  51          2HD       LYS  51  -8.897  14.600   6.214
  413   1HE   LYS  51          1HE       LYS  51  -6.825  12.498   5.628
  414   2HE   LYS  51          2HE       LYS  51  -6.332  14.140   6.044
  415   1HZ   LYS  51          1HZ       LYS  51  -7.844  13.917   8.020
  416   2HZ   LYS  51          2HZ       LYS  51  -7.944  12.259   7.666
  417   3HZ   LYS  51          3HZ       LYS  51  -6.446  12.958   8.057
  418    H    GLU  52           H        GLU  52 -11.752  13.915   1.457
  419    HA   GLU  52           HA       GLU  52  -9.586  12.984  -0.262
  420   1HB   GLU  52          1HB       GLU  52 -11.964  13.963  -0.908
  421   2HB   GLU  52          2HB       GLU  52 -11.105  15.497  -0.805
  422   1HG   GLU  52          1HG       GLU  52  -9.307  14.220  -2.270
  423   2HG   GLU  52          2HG       GLU  52 -10.700  13.239  -2.718
  424    H    GLU  53           H        GLU  53  -7.593  13.578   0.318
  425    HA   GLU  53           HA       GLU  53  -7.057  16.463   0.787
  426   1HB   GLU  53          1HB       GLU  53  -5.189  15.412   2.436
  427   2HB   GLU  53          2HB       GLU  53  -6.775  15.923   3.003
  428   1HG   GLU  53          1HG       GLU  53  -6.163  13.667   3.846
  429   2HG   GLU  53          2HG       GLU  53  -7.605  13.619   2.834
  430    H    GLN  54           H        GLN  54  -4.529  16.707   0.820
  431    HA   GLN  54           HA       GLN  54  -3.585  15.523  -1.704
  432   1HB   GLN  54          1HB       GLN  54  -2.178  17.499   0.123
  433   2HB   GLN  54          2HB       GLN  54  -1.758  17.125  -1.547
  434   1HG   GLN  54          1HG       GLN  54  -3.593  18.263  -2.411
  435   2HG   GLN  54          2HG       GLN  54  -4.533  18.085  -0.931
  436   1HE2  GLN  54          2HE2      GLN  54  -1.162  19.287  -1.198
  437   2HE2  GLN  54          1HE2      GLN  54  -1.502  20.833  -0.589
  438    H    ILE  55           H        ILE  55  -0.996  15.002  -1.512
  439    HA   ILE  55           HA       ILE  55  -0.499  13.476   0.995
  440    HB   ILE  55           HB       ILE  55  -0.166  12.284  -1.773
  441   1HG1  ILE  55          1HG1      ILE  55  -1.975  10.700  -0.564
  442   2HG1  ILE  55          2HG1      ILE  55  -2.375  12.223   0.229
  443   1HG2  ILE  55          1HG2      ILE  55   0.487  11.404   1.017
  444   2HG2  ILE  55          2HG2      ILE  55  -0.015  10.188  -0.157
  445   3HG2  ILE  55          3HG2      ILE  55   1.409  11.181  -0.469
  446   1HD1  ILE  55          1HD1      ILE  55  -2.215  13.132  -2.279
  447   2HD1  ILE  55          2HD1      ILE  55  -2.630  11.458  -2.643
  448   3HD1  ILE  55          3HD1      ILE  55  -3.704  12.435  -1.641
  449    H    HIS  56           H        HIS  56   1.576  13.665   1.665
  450    HA   HIS  56           HA       HIS  56   3.577  14.771  -0.269
  451   1HB   HIS  56          1HB       HIS  56   2.732  16.251   1.699
  452   2HB   HIS  56          2HB       HIS  56   3.722  15.200   2.710
  453    HD1  HIS  56           HD1      HIS  56   5.306  17.288   3.150
  454    HD2  HIS  56           HD2      HIS  56   5.185  15.978  -0.806
  455    HE1  HIS  56           HE1      HIS  56   7.278  18.364   1.979
  456    H    SER  57           H        SER  57   2.968  12.535   2.394
  457    HA   SER  57           HA       SER  57   5.417  11.031   1.625
  458   1HB   SER  57          1HB       SER  57   4.868  12.332   4.255
  459   2HB   SER  57          2HB       SER  57   5.573  10.719   4.288
  460    HG   SER  57           HG       SER  57   6.620  13.127   3.379
  461    H    VAL  58           H        VAL  58   5.359   8.808   2.560
  462    HA   VAL  58           HA       VAL  58   2.653   7.886   3.384
  463    HB   VAL  58           HB       VAL  58   4.215   6.890   0.982
  464   1HG1  VAL  58          1HG1      VAL  58   1.745   5.778   2.324
  465   2HG1  VAL  58          2HG1      VAL  58   2.207   5.373   0.673
  466   3HG1  VAL  58          3HG1      VAL  58   3.267   4.945   2.015
  467   1HG2  VAL  58          1HG2      VAL  58   1.776   8.549   1.401
  468   2HG2  VAL  58          2HG2      VAL  58   3.023   8.678   0.161
  469   3HG2  VAL  58          3HG2      VAL  58   1.780   7.433   0.035
  470    H    ASP  59           H        ASP  59   2.783   5.518   4.107
  471    HA   ASP  59           HA       ASP  59   5.519   4.736   5.008
  472   1HB   ASP  59          1HB       ASP  59   3.864   5.956   6.742
  473   2HB   ASP  59          2HB       ASP  59   3.250   4.311   6.896
  474    H    ILE  60           H        ILE  60   5.673   2.849   3.762
  475    HA   ILE  60           HA       ILE  60   3.467   0.863   4.111
  476    HB   ILE  60           HB       ILE  60   5.459   1.028   1.813
  477   1HG1  ILE  60          1HG1      ILE  60   4.005   2.617   0.993
  478   2HG1  ILE  60          2HG1      ILE  60   3.031   1.227   0.586
  479   1HG2  ILE  60          1HG2      ILE  60   3.563  -1.026   2.735
  480   2HG2  ILE  60          2HG2      ILE  60   3.430  -0.648   1.018
  481   3HG2  ILE  60          3HG2      ILE  60   4.973  -1.175   1.687
  482   1HD1  ILE  60          1HD1      ILE  60   2.062   1.597   3.019
  483   2HD1  ILE  60          2HD1      ILE  60   2.661   3.234   2.767
  484   3HD1  ILE  60          3HD1      ILE  60   1.478   2.550   1.661
  485    H    GLY  61           H        GLY  61   4.057  -0.708   5.470
  486   1HA   GLY  61          1HA       GLY  61   6.887  -1.134   6.092
  487   2HA   GLY  61          2HA       GLY  61   5.550  -1.918   6.901
  488    H    ASN  62           H        ASN  62   8.045  -2.424   4.809
  489    HA   ASN  62           HA       ASN  62   6.786  -4.352   3.016
  490   1HB   ASN  62          1HB       ASN  62   8.926  -3.032   2.571
  491   2HB   ASN  62          2HB       ASN  62   9.734  -4.169   3.651
  492   1HD2  ASN  62          2HD2      ASN  62   9.727  -6.484   2.995
  493   2HD2  ASN  62          1HD2      ASN  62   9.532  -6.901   1.362
  494    H    ASP  63           H        ASP  63   6.335  -6.478   3.432
  495    HA   ASP  63           HA       ASP  63   7.786  -7.780   5.711
  496   1HB   ASP  63          1HB       ASP  63   4.880  -7.539   5.160
  497   2HB   ASP  63          2HB       ASP  63   5.429  -9.146   5.632
  498    H    GLY  64           H        GLY  64   9.122  -8.258   3.642
  499   1HA   GLY  64          1HA       GLY  64   9.887 -10.295   2.568
  500   2HA   GLY  64          2HA       GLY  64   8.222 -10.879   2.561
  501    H    SER  65           H        SER  65   7.180  -8.264   1.632
  502    HA   SER  65           HA       SER  65   7.153  -8.672  -1.181
  503   1HB   SER  65          1HB       SER  65   6.490  -6.097  -1.050
  504   2HB   SER  65          2HB       SER  65   5.391  -7.351  -0.485
  505    HG   SER  65           HG       SER  65   5.509  -6.292   1.330
  506    H    ALA  66           H        ALA  66   7.771  -6.446  -2.515
  507    HA   ALA  66           HA       ALA  66  10.468  -5.528  -1.796
  508   1HB   ALA  66          1HB       ALA  66  10.112  -7.809  -3.426
  509   2HB   ALA  66          2HB       ALA  66  10.587  -6.504  -4.513
  510   3HB   ALA  66          3HB       ALA  66  11.609  -6.927  -3.140
  511    H    PHE  67           H        PHE  67   8.154  -5.750  -4.524
  512    HA   PHE  67           HA       PHE  67   8.804  -2.910  -5.167
  513   1HB   PHE  67          1HB       PHE  67   7.156  -4.886  -6.775
  514   2HB   PHE  67          2HB       PHE  67   7.685  -3.305  -7.305
  515    HD1  PHE  67           HD1      PHE  67  10.452  -3.129  -6.421
  516    HD2  PHE  67           HD2      PHE  67   8.314  -6.480  -8.045
  517    HE1  PHE  67           HE1      PHE  67  12.584  -4.100  -7.219
  518    HE2  PHE  67           HE2      PHE  67  10.444  -7.453  -8.839
  519    HZ   PHE  67           HZ       PHE  67  12.584  -6.265  -8.431
  520    H    VAL  68           H        VAL  68   7.453  -1.350  -4.482
  521    HA   VAL  68           HA       VAL  68   4.581  -2.081  -4.027
  522    HB   VAL  68           HB       VAL  68   6.247  -0.229  -2.300
  523   1HG1  VAL  68          1HG1      VAL  68   3.350  -0.856  -2.508
  524   2HG1  VAL  68          2HG1      VAL  68   4.014  -0.810  -0.875
  525   3HG1  VAL  68          3HG1      VAL  68   4.144   0.604  -1.920
  526   1HG2  VAL  68          1HG2      VAL  68   5.499  -3.115  -2.154
  527   2HG2  VAL  68          2HG2      VAL  68   6.972  -2.312  -1.615
  528   3HG2  VAL  68          3HG2      VAL  68   5.499  -2.193  -0.652
  529    H    GLU  69           H        GLU  69   3.459  -1.022  -5.541
  530    HA   GLU  69           HA       GLU  69   4.339   1.701  -6.390
  531   1HB   GLU  69          1HB       GLU  69   4.026   0.021  -8.182
  532   2HB   GLU  69          2HB       GLU  69   2.357  -0.216  -7.666
  533   1HG   GLU  69          1HG       GLU  69   1.644   1.694  -8.674
  534   2HG   GLU  69          2HG       GLU  69   3.066   2.605  -8.170
  535    H    VAL  70           H        VAL  70   2.914   3.471  -6.218
  536    HA   VAL  70           HA       VAL  70   0.294   2.924  -4.900
  537    HB   VAL  70           HB       VAL  70   2.123   5.197  -4.107
  538   1HG1  VAL  70          1HG1      VAL  70  -0.617   4.303  -3.406
  539   2HG1  VAL  70          2HG1      VAL  70   0.397   4.820  -2.058
  540   3HG1  VAL  70          3HG1      VAL  70   0.076   5.924  -3.395
  541   1HG2  VAL  70          1HG2      VAL  70   1.710   2.446  -2.924
  542   2HG2  VAL  70          2HG2      VAL  70   3.232   3.237  -3.334
  543   3HG2  VAL  70          3HG2      VAL  70   2.292   3.797  -1.950
  544    H    LEU  71           H        LEU  71  -1.316   3.830  -6.017
  545    HA   LEU  71           HA       LEU  71  -0.715   6.135  -7.811
  546   1HB   LEU  71          1HB       LEU  71  -2.206   3.659  -8.192
  547   2HB   LEU  71          2HB       LEU  71  -3.214   5.062  -8.532
  548    HG   LEU  71           HG       LEU  71  -1.303   5.928  -9.973
  549   1HD1  LEU  71          1HD1      LEU  71  -0.353   3.088  -9.497
  550   2HD1  LEU  71          2HD1      LEU  71   0.267   4.137 -10.772
  551   3HD1  LEU  71          3HD1      LEU  71   0.504   4.572  -9.079
  552   1HD2  LEU  71          1HD2      LEU  71  -2.938   3.477 -10.544
  553   2HD2  LEU  71          2HD2      LEU  71  -3.080   5.096 -11.228
  554   3HD2  LEU  71          3HD2      LEU  71  -1.775   4.030 -11.749
  555    H    VAL  72           H        VAL  72  -2.451   7.749  -7.947
  556    HA   VAL  72           HA       VAL  72  -4.052   7.910  -5.424
  557    HB   VAL  72           HB       VAL  72  -3.836  10.417  -5.832
  558   1HG1  VAL  72          1HG1      VAL  72  -1.498   8.676  -5.050
  559   2HG1  VAL  72          2HG1      VAL  72  -1.514  10.422  -4.809
  560   3HG1  VAL  72          3HG1      VAL  72  -2.697   9.408  -3.984
  561   1HG2  VAL  72          1HG2      VAL  72  -2.954  10.148  -8.170
  562   2HG2  VAL  72          2HG2      VAL  72  -1.934  11.158  -7.146
  563   3HG2  VAL  72          3HG2      VAL  72  -1.473   9.489  -7.479
  564    H    GLY  73           H        GLY  73  -6.097   9.102  -5.610
  565   1HA   GLY  73          1HA       GLY  73  -7.191  10.055  -8.028
  566   2HA   GLY  73          2HA       GLY  73  -7.644   8.361  -7.872
  567    H    SER  74           H        SER  74  -9.663  10.011  -7.876
  568    HA   SER  74           HA       SER  74 -10.442  10.422  -5.046
  569   1HB   SER  74          1HB       SER  74 -10.475  12.527  -6.187
  570   2HB   SER  74          2HB       SER  74 -11.302  11.832  -7.571
  571    HG   SER  74           HG       SER  74 -12.314  12.072  -4.926
  572    H    SER  75           H        SER  75 -12.685  10.000  -4.570
  573    HA   SER  75           HA       SER  75 -13.667   7.554  -5.759
  574   1HB   SER  75          1HB       SER  75 -15.515   7.805  -4.127
  575   2HB   SER  75          2HB       SER  75 -13.949   8.020  -3.348
  576    HG   SER  75           HG       SER  75 -14.311  10.137  -3.174
  577    H    ALA  76           H        ALA  76 -13.880  10.773  -6.685
  578    HA   ALA  76           HA       ALA  76 -16.590  11.062  -7.450
  579   1HB   ALA  76          1HB       ALA  76 -14.013  12.338  -8.185
  580   2HB   ALA  76          2HB       ALA  76 -15.341  12.540  -9.329
  581   3HB   ALA  76          3HB       ALA  76 -15.524  13.079  -7.659
  582    H    GLY  77           H        GLY  77 -13.933  10.562  -9.778
  583   1HA   GLY  77          1HA       GLY  77 -15.576   9.618 -11.880
  584   2HA   GLY  77          2HA       GLY  77 -13.848   9.290 -11.747
  585    H    GLY  78           H        GLY  78 -13.299   7.510 -10.093
  586   1HA   GLY  78          1HA       GLY  78 -13.487   5.255  -9.469
  587   2HA   GLY  78          2HA       GLY  78 -15.212   5.568  -9.269
  588    H    ALA  79           H        ALA  79 -13.587   6.073 -12.334
  589    HA   ALA  79           HA       ALA  79 -15.458   4.503 -13.804
  590   1HB   ALA  79          1HB       ALA  79 -13.659   6.338 -14.533
  591   2HB   ALA  79          2HB       ALA  79 -12.702   4.899 -14.884
  592   3HB   ALA  79          3HB       ALA  79 -14.261   5.136 -15.674
  593    H    GLY  80           H        GLY  80 -12.324   3.711 -12.377
  594   1HA   GLY  80          1HA       GLY  80 -12.797   0.973 -12.060
  595   2HA   GLY  80          2HA       GLY  80 -12.062   1.134 -13.655
  596    H    GLU  81           H        GLU  81 -10.147   0.051 -12.974
  597    HA   GLU  81           HA       GLU  81  -8.537   1.372 -10.854
  598   1HB   GLU  81          1HB       GLU  81  -7.991  -1.190 -12.387
  599   2HB   GLU  81          2HB       GLU  81  -7.108  -0.608 -10.976
  600   1HG   GLU  81          1HG       GLU  81  -8.779  -1.196  -9.515
  601   2HG   GLU  81          2HG       GLU  81 -10.058  -0.864 -10.682
  602    H    GLN  82           H        GLN  82  -9.002   2.551 -13.565
  603    HA   GLN  82           HA       GLN  82  -6.133   2.848 -14.310
  604   1HB   GLN  82          1HB       GLN  82  -8.455   2.228 -16.135
  605   2HB   GLN  82          2HB       GLN  82  -6.997   3.016 -16.737
  606   1HG   GLN  82          1HG       GLN  82  -6.646   0.574 -15.058
  607   2HG   GLN  82          2HG       GLN  82  -7.237   0.352 -16.706
  608   1HE2  GLN  82          2HE2      GLN  82  -5.597   0.131 -18.226
  609   2HE2  GLN  82          1HE2      GLN  82  -4.033   0.773 -18.077
  610    H    ASP  83           H        ASP  83  -8.462   4.468 -12.929
  611    HA   ASP  83           HA       ASP  83  -8.194   6.906 -14.641
  612   1HB   ASP  83          1HB       ASP  83 -10.529   6.055 -14.200
  613   2HB   ASP  83          2HB       ASP  83 -10.261   6.380 -12.487
  614    H    TYR  84           H        TYR  84  -6.246   5.866 -12.631
  615    HA   TYR  84           HA       TYR  84  -6.379   8.041 -10.601
  616   1HB   TYR  84          1HB       TYR  84  -5.070   5.320 -10.630
  617   2HB   TYR  84          2HB       TYR  84  -4.517   6.574  -9.525
  618    HD1  TYR  84           HD1      TYR  84  -7.943   5.547 -10.715
  619    HD2  TYR  84           HD2      TYR  84  -5.304   6.146  -7.381
  620    HE1  TYR  84           HE1      TYR  84  -9.786   5.001  -9.166
  621    HE2  TYR  84           HE2      TYR  84  -7.159   5.603  -5.826
  622    HH   TYR  84           HH       TYR  84  -9.364   4.184  -6.035
  623    H    GLU  85           H        GLU  85  -3.846   8.398  -9.938
  624    HA   GLU  85           HA       GLU  85  -2.341   8.811 -12.472
  625   1HB   GLU  85          1HB       GLU  85  -2.511  11.051 -12.254
  626   2HB   GLU  85          2HB       GLU  85  -3.488  10.843 -10.811
  627   1HG   GLU  85          1HG       GLU  85  -1.672  12.229 -10.167
  628   2HG   GLU  85          2HG       GLU  85  -1.272  10.637  -9.525
  629    H    VAL  86           H        VAL  86  -0.300   8.041 -12.357
  630    HA   VAL  86           HA       VAL  86   0.568   6.448 -10.190
  631    HB   VAL  86           HB       VAL  86   2.295   7.737 -12.315
  632   1HG1  VAL  86          1HG1      VAL  86   2.668   5.534 -10.317
  633   2HG1  VAL  86          2HG1      VAL  86   3.437   5.376 -11.896
  634   3HG1  VAL  86          3HG1      VAL  86   3.820   6.752 -10.863
  635   1HG2  VAL  86          1HG2      VAL  86   0.348   5.474 -12.326
  636   2HG2  VAL  86          2HG2      VAL  86   0.777   6.592 -13.622
  637   3HG2  VAL  86          3HG2      VAL  86   1.851   5.252 -13.222
  638    H    LEU  87           H        LEU  87   0.398   7.721  -8.260
  639    HA   LEU  87           HA       LEU  87   1.771  10.191  -7.798
  640   1HB   LEU  87          1HB       LEU  87   0.017   8.851  -6.339
  641   2HB   LEU  87          2HB       LEU  87   1.457   8.110  -5.645
  642    HG   LEU  87           HG       LEU  87   2.343  10.435  -5.214
  643   1HD1  LEU  87          1HD1      LEU  87   0.015  11.124  -6.761
  644   2HD1  LEU  87          2HD1      LEU  87  -0.143  11.833  -5.155
  645   3HD1  LEU  87          3HD1      LEU  87   1.275  12.189  -6.139
  646   1HD2  LEU  87          1HD2      LEU  87   0.100   9.075  -3.877
  647   2HD2  LEU  87          2HD2      LEU  87   1.571   9.756  -3.186
  648   3HD2  LEU  87          3HD2      LEU  87   0.187  10.798  -3.507
  649    H    LEU  88           H        LEU  88   2.751   6.870  -6.827
  650    HA   LEU  88           HA       LEU  88   5.553   7.658  -7.419
  651   1HB   LEU  88          1HB       LEU  88   6.352   6.569  -5.362
  652   2HB   LEU  88          2HB       LEU  88   5.328   7.960  -5.021
  653    HG   LEU  88           HG       LEU  88   3.601   5.714  -5.244
  654   1HD1  LEU  88          1HD1      LEU  88   6.214   5.144  -3.928
  655   2HD1  LEU  88          2HD1      LEU  88   4.760   4.575  -3.107
  656   3HD1  LEU  88          3HD1      LEU  88   5.108   4.047  -4.754
  657   1HD2  LEU  88          1HD2      LEU  88   4.543   7.608  -3.122
  658   2HD2  LEU  88          2HD2      LEU  88   2.923   7.385  -3.782
  659   3HD2  LEU  88          3HD2      LEU  88   3.575   6.217  -2.632
  660    H    VAL  89           H        VAL  89   6.444   6.185  -8.740
  661    HA   VAL  89           HA       VAL  89   5.143   3.870  -9.683
  662    HB   VAL  89           HB       VAL  89   7.400   3.189 -10.529
  663   1HG1  VAL  89          1HG1      VAL  89   5.837   5.160 -11.418
  664   2HG1  VAL  89          2HG1      VAL  89   7.226   6.143 -10.956
  665   3HG1  VAL  89          3HG1      VAL  89   7.416   4.849 -12.139
  666   1HG2  VAL  89          1HG2      VAL  89   8.593   4.067  -8.460
  667   2HG2  VAL  89          2HG2      VAL  89   9.341   4.506  -9.996
  668   3HG2  VAL  89          3HG2      VAL  89   8.372   5.689  -9.118
  669    H    THR  90           H        THR  90   6.518   1.616  -9.504
  670    HA   THR  90           HA       THR  90   6.001   0.713  -6.831
  671    HB   THR  90           HB       THR  90   6.012  -0.585  -9.143
  672    HG1  THR  90           HG1      THR  90   5.955  -2.420  -7.933
  673   1HG2  THR  90          1HG2      THR  90   8.491  -0.317  -9.474
  674   2HG2  THR  90          2HG2      THR  90   8.740  -1.326  -8.048
  675   3HG2  THR  90          3HG2      THR  90   7.952  -1.995  -9.477
  676    H    SER  91           H        SER  91   7.337   0.535  -5.122
  677    HA   SER  91           HA       SER  91  10.085   1.596  -5.393
  678   1HB   SER  91          1HB       SER  91   9.935   1.758  -2.885
  679   2HB   SER  91          2HB       SER  91   8.712   2.704  -3.722
  680    HG   SER  91           HG       SER  91   7.210   1.411  -2.990
  681    H    SER  92           H        SER  92  11.691   0.160  -5.461
  682    HA   SER  92           HA       SER  92  11.272  -2.645  -4.680
  683   1HB   SER  92          1HB       SER  92  12.511  -2.173  -6.732
  684   2HB   SER  92          2HB       SER  92  13.667  -1.223  -5.816
  685    HG   SER  92           HG       SER  92  14.636  -3.125  -5.793
  686    H    PHE  93           H        PHE  93  11.749  -3.370  -2.672
  687    HA   PHE  93           HA       PHE  93  13.641  -1.748  -1.017
  688   1HB   PHE  93          1HB       PHE  93  11.292  -3.420  -0.128
  689   2HB   PHE  93          2HB       PHE  93  12.378  -2.549   0.945
  690    HD1  PHE  93           HD1      PHE  93  12.797   0.014  -0.240
  691    HD2  PHE  93           HD2      PHE  93   9.219  -2.360  -0.222
  692    HE1  PHE  93           HE1      PHE  93  11.438   2.066  -0.527
  693    HE2  PHE  93           HE2      PHE  93   7.858  -0.306  -0.508
  694    HZ   PHE  93           HZ       PHE  93   8.971   1.904  -0.661
  695    H    MET  94           H        MET  94  12.387  -5.050  -1.530
  696    HA   MET  94           HA       MET  94  15.038  -6.066  -0.556
  697   1HB   MET  94          1HB       MET  94  12.248  -7.147  -0.161
  698   2HB   MET  94          2HB       MET  94  13.675  -8.157   0.061
  699   1HG   MET  94          1HG       MET  94  14.492  -6.806   1.833
  700   2HG   MET  94          2HG       MET  94  13.394  -5.485   1.435
  701   1HE   MET  94          1HE       MET  94  13.733  -9.135   2.419
  702   2HE   MET  94          2HE       MET  94  12.179  -9.587   3.116
  703   3HE   MET  94          3HE       MET  94  12.323  -9.305   1.375
  704    H    SER  95           H        SER  95  15.046  -8.608  -1.281
  705    HA   SER  95           HA       SER  95  14.561  -8.603  -4.233
  706   1HB   SER  95          1HB       SER  95  16.591  -9.747  -4.561
  707   2HB   SER  95          2HB       SER  95  17.001  -8.623  -3.273
  708    HG   SER  95           HG       SER  95  17.654 -10.819  -2.875
  709    HA   PRO  96           HA       PRO  96  12.284 -12.385  -3.596
  710   1HB   PRO  96          1HB       PRO  96  12.976 -13.901  -5.752
  711   2HB   PRO  96          2HB       PRO  96  11.989 -12.446  -5.875
  712   1HG   PRO  96          1HG       PRO  96  14.770 -12.880  -6.713
  713   2HG   PRO  96          2HG       PRO  96  13.604 -11.669  -7.259
  714   1HD   PRO  96          1HD       PRO  96  15.756 -11.303  -5.409
  715   2HD   PRO  96          2HD       PRO  96  14.531 -10.109  -5.889
  716    H    SER  97           H        SER  97  15.429 -12.438  -2.779
  717    HA   SER  97           HA       SER  97  15.465 -15.395  -2.338
  718   1HB   SER  97          1HB       SER  97  18.038 -14.904  -2.116
  719   2HB   SER  97          2HB       SER  97  17.318 -15.058  -3.716
  720    HG   SER  97           HG       SER  97  18.569 -12.967  -2.638
  721    H    GLU  98           H        GLU  98  16.274 -12.207  -0.979
  722    HA   GLU  98           HA       GLU  98  16.952 -13.347   1.622
  723   1HB   GLU  98          1HB       GLU  98  17.349 -11.074   2.303
  724   2HB   GLU  98          2HB       GLU  98  17.968 -11.239   0.668
  725   1HG   GLU  98          1HG       GLU  98  15.491 -10.442   0.046
  726   2HG   GLU  98          2HG       GLU  98  15.593  -9.713   1.649
  727    H    SER  99           H        SER  99  14.054 -12.289   0.044
  728    HA   SER  99           HA       SER  99  12.473 -11.467   2.240
  729   1HB   SER  99          1HB       SER  99  10.542 -12.091   0.848
  730   2HB   SER  99          2HB       SER  99  11.759 -11.256  -0.113
  731    HG   SER  99           HG       SER  99  12.534 -13.404  -0.673
  732    H    ARG 100           H        ARG 100  13.603 -14.657   1.383
  733    HA   ARG 100           HA       ARG 100  11.576 -16.140   2.800
  734   1HB   ARG 100          1HB       ARG 100  14.421 -16.832   2.014
  735   2HB   ARG 100          2HB       ARG 100  13.327 -17.979   2.786
  736   1HG   ARG 100          1HG       ARG 100  11.794 -17.892   0.948
  737   2HG   ARG 100          2HG       ARG 100  12.616 -16.500   0.244
  738   1HD   ARG 100          1HD       ARG 100  14.301 -17.773  -0.647
  739   2HD   ARG 100          2HD       ARG 100  14.288 -18.915   0.697
  740    HE   ARG 100           HE       ARG 100  12.785 -19.174  -1.772
  741   1HH1  ARG 100          1HH1      ARG 100  12.776 -19.913   1.648
  742   2HH1  ARG 100          2HH1      ARG 100  11.755 -21.294   1.448
  743   1HH2  ARG 100          1HH2      ARG 100  11.467 -20.968  -1.981
  744   2HH2  ARG 100          2HH2      ARG 100  11.022 -21.886  -0.581
  745    H    SER 101           H        SER 101  14.965 -16.308   3.864
  746    HA   SER 101           HA       SER 101  14.453 -14.974   6.397
  747   1HB   SER 101          1HB       SER 101  13.341 -17.211   6.722
  748   2HB   SER 101          2HB       SER 101  14.900 -17.975   6.434
  749    HG   SER 101           HG       SER 101  14.173 -16.181   8.508
  750    H    GLY 102           H        GLY 102  16.338 -14.705   4.274
  751   1HA   GLY 102          1HA       GLY 102  18.852 -15.676   5.571
  752   2HA   GLY 102          2HA       GLY 102  18.698 -15.359   3.844
  753    H    SER 103           H        SER 103  17.030 -12.842   4.724
  754    HA   SER 103           HA       SER 103  18.874 -11.128   6.103
  755   1HB   SER 103          1HB       SER 103  19.353 -11.567   3.259
  756   2HB   SER 103          2HB       SER 103  19.089  -9.865   3.624
  757    HG   SER 103           HG       SER 103  21.308 -10.864   3.866
  758    H    ASN 104           H        ASN 104  17.491  -9.744   6.977
  759    HA   ASN 104           HA       ASN 104  15.539  -8.504   7.362
  760   1HB   ASN 104          1HB       ASN 104  15.310  -6.660   5.596
  761   2HB   ASN 104          2HB       ASN 104  16.856  -6.777   6.429
  762   1HD2  ASN 104          2HD2      ASN 104  15.233  -7.816   3.380
  763   2HD2  ASN 104          1HD2      ASN 104  16.657  -7.844   2.455
  764    HA   PRO 105           HA       PRO 105  12.714 -10.886   4.530
  765   1HB   PRO 105          1HB       PRO 105  11.380 -12.216   6.513
  766   2HB   PRO 105          2HB       PRO 105  12.857 -12.829   5.756
  767   1HG   PRO 105          1HG       PRO 105  12.480 -11.606   8.430
  768   2HG   PRO 105          2HG       PRO 105  13.649 -12.825   7.898
  769   1HD   PRO 105          1HD       PRO 105  14.198 -10.103   8.287
  770   2HD   PRO 105          2HD       PRO 105  15.212 -11.244   7.378
  771    H    ASN 106           H        ASN 106  12.256  -9.127   7.540
  772    HA   ASN 106           HA       ASN 106   9.699  -8.012   6.458
  773   1HB   ASN 106          1HB       ASN 106  10.254  -9.324   9.039
  774   2HB   ASN 106          2HB       ASN 106   9.466  -7.755   9.204
  775   1HD2  ASN 106          2HD2      ASN 106   9.004  -9.983   6.441
  776   2HD2  ASN 106          1HD2      ASN 106   7.365 -10.284   6.754
  777    H    ARG 107           H        ARG 107  10.104  -5.892   5.995
  778    HA   ARG 107           HA       ARG 107  11.771  -4.345   7.932
  779   1HB   ARG 107          1HB       ARG 107  12.242  -4.847   5.095
  780   2HB   ARG 107          2HB       ARG 107  12.158  -3.121   5.441
  781   1HG   ARG 107          1HG       ARG 107  13.703  -3.851   7.502
  782   2HG   ARG 107          2HG       ARG 107  14.128  -5.153   6.389
  783   1HD   ARG 107          1HD       ARG 107  15.653  -3.601   5.656
  784   2HD   ARG 107          2HD       ARG 107  14.279  -3.072   4.687
  785    HE   ARG 107           HE       ARG 107  14.234  -1.099   5.958
  786   1HH1  ARG 107          1HH1      ARG 107  15.924  -3.601   7.724
  787   2HH1  ARG 107          2HH1      ARG 107  16.382  -2.528   9.000
  788   1HH2  ARG 107          1HH2      ARG 107  14.846   0.251   7.630
  789   2HH2  ARG 107          2HH2      ARG 107  15.780  -0.370   8.950
  790    H    VAL 108           H        VAL 108  11.544  -1.861   6.858
  791    HA   VAL 108           HA       VAL 108   8.658  -1.283   6.429
  792    HB   VAL 108           HB       VAL 108  10.359  -0.314   8.725
  793   1HG1  VAL 108          1HG1      VAL 108   8.064   1.009   7.384
  794   2HG1  VAL 108          2HG1      VAL 108   8.027   0.972   9.147
  795   3HG1  VAL 108          3HG1      VAL 108   9.386   1.720   8.309
  796   1HG2  VAL 108          1HG2      VAL 108   7.874  -1.936   8.386
  797   2HG2  VAL 108          2HG2      VAL 108   9.244  -2.202   9.464
  798   3HG2  VAL 108          3HG2      VAL 108   8.050  -0.962   9.846
  799    H    ARG 109           H        ARG 109   8.496   0.354   4.893
  800    HA   ARG 109           HA       ARG 109  10.818   2.169   4.526
  801   1HB   ARG 109          1HB       ARG 109   9.398   0.533   2.417
  802   2HB   ARG 109          2HB       ARG 109  10.388   1.941   2.023
  803   1HG   ARG 109          1HG       ARG 109  11.559  -0.110   3.851
  804   2HG   ARG 109          2HG       ARG 109  11.448  -0.506   2.136
  805   1HD   ARG 109          1HD       ARG 109  12.967   1.087   1.532
  806   2HD   ARG 109          2HD       ARG 109  12.477   2.201   2.801
  807    HE   ARG 109           HE       ARG 109  14.150   1.280   4.165
  808   1HH1  ARG 109          1HH1      ARG 109  13.377  -0.947   1.582
  809   2HH1  ARG 109          2HH1      ARG 109  14.649  -2.038   2.007
  810   1HH2  ARG 109          1HH2      ARG 109  15.781  -0.160   4.681
  811   2HH2  ARG 109          2HH2      ARG 109  15.996  -1.599   3.742
  812    H    MET 110           H        MET 110  10.227   4.251   4.327
  813    HA   MET 110           HA       MET 110   7.320   4.872   4.076
  814   1HB   MET 110          1HB       MET 110   9.569   6.656   5.057
  815   2HB   MET 110          2HB       MET 110   7.840   6.986   5.163
  816   1HG   MET 110          1HG       MET 110   7.509   5.424   6.849
  817   2HG   MET 110          2HG       MET 110   8.905   4.462   6.381
  818   1HE   MET 110          1HE       MET 110   7.812   5.190   8.941
  819   2HE   MET 110          2HE       MET 110   9.405   4.854   9.615
  820   3HE   MET 110          3HE       MET 110   8.623   6.397   9.949
  821    H    PHE 111           H        PHE 111   7.075   7.233   3.060
  822    HA   PHE 111           HA       PHE 111   8.907   7.540   0.734
  823   1HB   PHE 111          1HB       PHE 111   5.903   7.630   0.443
  824   2HB   PHE 111          2HB       PHE 111   7.105   7.689  -0.838
  825    HD1  PHE 111           HD1      PHE 111   5.816   5.487   1.906
  826    HD2  PHE 111           HD2      PHE 111   7.859   5.733  -1.864
  827    HE1  PHE 111           HE1      PHE 111   5.752   3.013   1.718
  828    HE2  PHE 111           HE2      PHE 111   7.810   3.268  -2.050
  829    HZ   PHE 111           HZ       PHE 111   6.772   1.904  -0.272
  830    H    GLY 112           H        GLY 112   8.564   9.636  -0.349
  831   1HA   GLY 112          1HA       GLY 112   7.200  11.724   1.225
  832   2HA   GLY 112          2HA       GLY 112   8.919  11.907   0.935
  833    HA   PRO 113           HA       PRO 113   6.869  13.797  -2.757
  834   1HB   PRO 113          1HB       PRO 113   8.591  15.911  -2.900
  835   2HB   PRO 113          2HB       PRO 113   7.137  15.902  -1.890
  836   1HG   PRO 113          1HG       PRO 113   9.985  15.592  -1.104
  837   2HG   PRO 113          2HG       PRO 113   8.637  16.308  -0.208
  838   1HD   PRO 113          1HD       PRO 113   9.680  13.751   0.239
  839   2HD   PRO 113          2HD       PRO 113   8.085  14.303   0.769
  840    H    ASP 114           H        ASP 114  10.163  12.919  -2.030
  841    HA   ASP 114           HA       ASP 114  11.531  13.294  -4.424
  842   1HB   ASP 114          1HB       ASP 114  12.140  12.101  -2.110
  843   2HB   ASP 114          2HB       ASP 114  11.856  10.656  -3.081
  844    H    LYS 115           H        LYS 115   9.365  10.571  -3.614
  845    HA   LYS 115           HA       LYS 115   9.489   9.764  -6.489
  846   1HB   LYS 115          1HB       LYS 115   9.108   8.219  -3.945
  847   2HB   LYS 115          2HB       LYS 115   8.444   7.588  -5.452
  848   1HG   LYS 115          1HG       LYS 115  10.508   7.164  -6.345
  849   2HG   LYS 115          2HG       LYS 115  11.245   8.569  -5.574
  850   1HD   LYS 115          1HD       LYS 115  10.330   6.391  -3.766
  851   2HD   LYS 115          2HD       LYS 115  11.741   6.043  -4.764
  852   1HE   LYS 115          1HE       LYS 115  13.048   7.321  -3.450
  853   2HE   LYS 115          2HE       LYS 115  11.965   8.700  -3.635
  854   1HZ   LYS 115          1HZ       LYS 115  10.513   7.562  -1.941
  855   2HZ   LYS 115          2HZ       LYS 115  11.821   6.521  -1.636
  856   3HZ   LYS 115          3HZ       LYS 115  11.977   8.190  -1.360
  857    H    LEU 116           H        LEU 116   7.598  11.715  -4.777
  858    HA   LEU 116           HA       LEU 116   5.079  10.529  -5.869
  859   1HB   LEU 116          1HB       LEU 116   4.224  10.712  -3.812
  860   2HB   LEU 116          2HB       LEU 116   5.752  11.316  -3.237
  861    HG   LEU 116           HG       LEU 116   4.697  13.610  -4.266
  862   1HD1  LEU 116          1HD1      LEU 116   2.496  11.689  -3.676
  863   2HD1  LEU 116          2HD1      LEU 116   2.283  13.341  -3.114
  864   3HD1  LEU 116          3HD1      LEU 116   2.533  13.021  -4.830
  865   1HD2  LEU 116          1HD2      LEU 116   5.478  12.717  -1.831
  866   2HD2  LEU 116          2HD2      LEU 116   4.686  14.274  -2.070
  867   3HD2  LEU 116          3HD2      LEU 116   3.746  12.876  -1.546
  868    H    VAL 117           H        VAL 117   4.311  11.512  -7.573
  869    HA   VAL 117           HA       VAL 117   5.483  13.650  -8.920
  870    HB   VAL 117           HB       VAL 117   3.809  12.176  -9.927
  871   1HG1  VAL 117          1HG1      VAL 117   2.415  11.999  -7.893
  872   2HG1  VAL 117          2HG1      VAL 117   1.820  13.624  -8.190
  873   3HG1  VAL 117          3HG1      VAL 117   1.463  12.337  -9.337
  874   1HG2  VAL 117          1HG2      VAL 117   3.768  15.062 -10.166
  875   2HG2  VAL 117          2HG2      VAL 117   3.510  13.848 -11.416
  876   3HG2  VAL 117          3HG2      VAL 117   2.152  14.419 -10.448
  877    H    ARG 118           H        ARG 118   5.533  15.845  -8.653
  878    HA   ARG 118           HA       ARG 118   4.391  17.078  -6.315
  879   1HB   ARG 118          1HB       ARG 118   6.311  17.778  -8.220
  880   2HB   ARG 118          2HB       ARG 118   5.017  18.945  -8.484
  881   1HG   ARG 118          1HG       ARG 118   5.016  19.366  -5.988
  882   2HG   ARG 118          2HG       ARG 118   6.474  18.380  -5.887
  883   1HD   ARG 118          1HD       ARG 118   7.689  19.891  -7.318
  884   2HD   ARG 118          2HD       ARG 118   6.222  20.790  -7.704
  885    HE   ARG 118           HE       ARG 118   6.705  20.789  -4.858
  886   1HH1  ARG 118          1HH1      ARG 118   7.737  22.243  -7.867
  887   2HH1  ARG 118          2HH1      ARG 118   8.264  23.700  -7.099
  888   1HH2  ARG 118          1HH2      ARG 118   7.400  22.690  -3.906
  889   2HH2  ARG 118          2HH2      ARG 118   8.078  23.951  -4.881
  890    H    ALA 119           H        ALA 119   3.446  16.971  -9.728
  891    HA   ALA 119           HA       ALA 119   1.342  18.857  -9.631
  892   1HB   ALA 119          1HB       ALA 119   1.849  16.438 -11.355
  893   2HB   ALA 119          2HB       ALA 119   0.400  17.420 -11.564
  894   3HB   ALA 119          3HB       ALA 119   1.993  18.143 -11.783
  895    H    ALA 120           H        ALA 120   1.313  15.365  -8.916
  896    HA   ALA 120           HA       ALA 120  -1.564  15.517  -8.228
  897   1HB   ALA 120          1HB       ALA 120  -0.139  13.516  -9.379
  898   2HB   ALA 120          2HB       ALA 120  -0.067  13.019  -7.688
  899   3HB   ALA 120          3HB       ALA 120  -1.628  13.251  -8.471
  900    H    ALA 121           H        ALA 121   1.600  15.106  -6.668
  901    HA   ALA 121           HA       ALA 121   0.945  14.342  -4.087
  902   1HB   ALA 121          1HB       ALA 121   2.829  16.589  -4.862
  903   2HB   ALA 121          2HB       ALA 121   2.835  15.746  -3.315
  904   3HB   ALA 121          3HB       ALA 121   3.253  14.886  -4.791
  905    H    GLU 122           H        GLU 122   0.357  17.511  -5.549
  906    HA   GLU 122           HA       GLU 122  -0.752  18.435  -2.955
  907   1HB   GLU 122          1HB       GLU 122  -0.771  20.690  -3.984
  908   2HB   GLU 122          2HB       GLU 122   0.834  19.963  -4.041
  909   1HG   GLU 122          1HG       GLU 122   0.602  19.408  -6.355
  910   2HG   GLU 122          2HG       GLU 122  -1.124  19.758  -6.338
  911    H    LYS 123           H        LYS 123  -1.993  16.664  -5.303
  912    HA   LYS 123           HA       LYS 123  -4.451  18.227  -5.766
  913   1HB   LYS 123          1HB       LYS 123  -3.247  15.749  -6.901
  914   2HB   LYS 123          2HB       LYS 123  -5.000  15.910  -6.964
  915   1HG   LYS 123          1HG       LYS 123  -3.726  18.389  -7.747
  916   2HG   LYS 123          2HG       LYS 123  -3.097  17.052  -8.701
  917   1HD   LYS 123          1HD       LYS 123  -5.696  16.419  -8.824
  918   2HD   LYS 123          2HD       LYS 123  -5.864  18.160  -8.591
  919   1HE   LYS 123          1HE       LYS 123  -3.920  18.141 -10.472
  920   2HE   LYS 123          2HE       LYS 123  -4.769  16.658 -10.907
  921   1HZ   LYS 123          1HZ       LYS 123  -6.860  18.010 -10.803
  922   2HZ   LYS 123          2HZ       LYS 123  -5.886  19.394 -10.703
  923   3HZ   LYS 123          3HZ       LYS 123  -5.806  18.400 -12.079
  924    H    ARG 124           H        ARG 124  -6.307  17.830  -4.595
  925    HA   ARG 124           HA       ARG 124  -6.130  16.143  -2.256
  926   1HB   ARG 124          1HB       ARG 124  -8.400  17.686  -3.517
  927   2HB   ARG 124          2HB       ARG 124  -8.610  16.723  -2.055
  928   1HG   ARG 124          1HG       ARG 124  -6.697  18.001  -1.027
  929   2HG   ARG 124          2HG       ARG 124  -6.714  19.055  -2.440
  930   1HD   ARG 124          1HD       ARG 124  -9.391  18.965  -1.635
  931   2HD   ARG 124          2HD       ARG 124  -8.488  19.045  -0.123
  932    HE   ARG 124           HE       ARG 124  -7.839  21.241  -0.681
  933   1HH1  ARG 124          1HH1      ARG 124  -9.093  19.599  -3.502
  934   2HH1  ARG 124          2HH1      ARG 124  -9.093  21.036  -4.463
  935   1HH2  ARG 124          1HH2      ARG 124  -7.852  23.075  -1.959
  936   2HH2  ARG 124          2HH2      ARG 124  -8.398  22.984  -3.600
  937    H    TRP 125           H        TRP 125  -6.031  13.989  -2.592
  938    HA   TRP 125           HA       TRP 125  -8.051  12.714  -4.409
  939   1HB   TRP 125          1HB       TRP 125  -5.493  11.513  -3.292
  940   2HB   TRP 125          2HB       TRP 125  -6.535  10.820  -4.531
  941    HD1  TRP 125           HD1      TRP 125  -3.563  12.971  -4.091
  942    HE1  TRP 125           HE1      TRP 125  -2.861  14.016  -6.341
  943    HE3  TRP 125           HE3      TRP 125  -7.698  11.904  -6.877
  944    HZ2  TRP 125           HZ2      TRP 125  -3.923  14.349  -8.980
  945    HZ3  TRP 125           HZ3      TRP 125  -7.830  12.579  -9.250
  946    HH2  TRP 125           HH2      TRP 125  -5.950  13.807 -10.308
  947    H    ASP 126           H        ASP 126  -9.072  10.735  -3.519
  948    HA   ASP 126           HA       ASP 126  -8.880  10.552  -0.549
  949   1HB   ASP 126          1HB       ASP 126 -11.279  10.361  -0.307
  950   2HB   ASP 126          2HB       ASP 126 -10.915  11.850  -1.173
  951    H    ARG 127           H        ARG 127  -8.356   8.926  -3.321
  952    HA   ARG 127           HA       ARG 127  -8.935   6.297  -2.055
  953   1HB   ARG 127          1HB       ARG 127  -9.331   7.087  -4.962
  954   2HB   ARG 127          2HB       ARG 127  -9.308   5.422  -4.394
  955   1HG   ARG 127          1HG       ARG 127 -11.128   6.671  -2.687
  956   2HG   ARG 127          2HG       ARG 127 -11.464   7.395  -4.261
  957   1HD   ARG 127          1HD       ARG 127 -11.205   4.809  -4.992
  958   2HD   ARG 127          2HD       ARG 127 -11.802   4.594  -3.361
  959    HE   ARG 127           HE       ARG 127 -13.674   6.210  -4.126
  960   1HH1  ARG 127          1HH1      ARG 127 -12.095   3.885  -6.228
  961   2HH1  ARG 127          2HH1      ARG 127 -13.440   3.815  -7.303
  962   1HH2  ARG 127          1HH2      ARG 127 -15.388   6.045  -5.536
  963   2HH2  ARG 127          2HH2      ARG 127 -15.279   5.009  -6.919
  964    H    VAL 128           H        VAL 128  -7.250   4.728  -2.559
  965    HA   VAL 128           HA       VAL 128  -4.987   5.757  -4.160
  966    HB   VAL 128           HB       VAL 128  -4.749   6.417  -1.715
  967   1HG1  VAL 128          1HG1      VAL 128  -5.350   3.739  -1.250
  968   2HG1  VAL 128          2HG1      VAL 128  -3.615   3.839  -0.956
  969   3HG1  VAL 128          3HG1      VAL 128  -4.723   4.886  -0.070
  970   1HG2  VAL 128          1HG2      VAL 128  -2.659   4.732  -3.093
  971   2HG2  VAL 128          2HG2      VAL 128  -2.864   6.482  -3.194
  972   3HG2  VAL 128          3HG2      VAL 128  -2.333   5.741  -1.684
  973    H    LYS 129           H        LYS 129  -3.801   4.159  -5.157
  974    HA   LYS 129           HA       LYS 129  -4.833   1.377  -4.810
  975   1HB   LYS 129          1HB       LYS 129  -4.976   2.647  -7.065
  976   2HB   LYS 129          2HB       LYS 129  -3.240   2.371  -7.163
  977   1HG   LYS 129          1HG       LYS 129  -3.559   0.250  -7.830
  978   2HG   LYS 129          2HG       LYS 129  -4.535  -0.089  -6.402
  979   1HD   LYS 129          1HD       LYS 129  -6.527   0.775  -7.504
  980   2HD   LYS 129          2HD       LYS 129  -5.576   1.266  -8.905
  981   1HE   LYS 129          1HE       LYS 129  -5.532  -1.601  -7.994
  982   2HE   LYS 129          2HE       LYS 129  -6.865  -1.013  -8.986
  983   1HZ   LYS 129          1HZ       LYS 129  -5.187  -0.192 -10.582
  984   2HZ   LYS 129          2HZ       LYS 129  -3.974  -0.940  -9.656
  985   3HZ   LYS 129          3HZ       LYS 129  -5.175  -1.878 -10.409
  986    H    ILE 130           H        ILE 130  -3.476   0.223  -3.523
  987    HA   ILE 130           HA       ILE 130  -0.536   0.704  -3.751
  988    HB   ILE 130           HB       ILE 130  -2.137  -0.753  -1.616
  989   1HG1  ILE 130          1HG1      ILE 130  -2.522   1.688  -1.627
  990   2HG1  ILE 130          2HG1      ILE 130  -1.597   1.203  -0.209
  991   1HG2  ILE 130          1HG2      ILE 130   0.779  -0.398  -2.123
  992   2HG2  ILE 130          2HG2      ILE 130   0.235  -0.235  -0.454
  993   3HG2  ILE 130          3HG2      ILE 130  -0.074  -1.729  -1.342
  994   1HD1  ILE 130          1HD1      ILE 130   0.502   1.846  -1.404
  995   2HD1  ILE 130          2HD1      ILE 130  -0.478   2.426  -2.751
  996   3HD1  ILE 130          3HD1      ILE 130  -0.594   3.209  -1.175
  997    H    VAL 131           H        VAL 131   0.522  -0.764  -5.044
  998    HA   VAL 131           HA       VAL 131  -0.586  -3.518  -5.174
  999    HB   VAL 131           HB       VAL 131   0.845  -2.001  -7.369
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.332  -4.746  -7.071
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.260  -3.978  -8.659
 1002   3HG1  VAL 131          3HG1      VAL 131   1.225  -4.274  -7.753
 1003   1HG2  VAL 131          1HG2      VAL 131  -2.047  -2.395  -6.669
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.243  -0.968  -7.323
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.585  -2.346  -8.370
 1006    H    CYS 132           H        CYS 132   0.775  -4.988  -4.361
 1007    HA   CYS 132           HA       CYS 132   3.642  -4.298  -4.035
 1008   1HB   CYS 132          1HB       CYS 132   1.755  -5.647  -2.416
 1009   2HB   CYS 132          2HB       CYS 132   2.870  -6.897  -2.969
 1010    HG   CYS 132           HG       CYS 132   3.628  -4.474  -1.188
 1011    H    SER 133           H        SER 133   5.296  -5.614  -4.986
 1012    HA   SER 133           HA       SER 133   4.422  -7.831  -6.755
 1013   1HB   SER 133          1HB       SER 133   4.929  -5.176  -7.674
 1014   2HB   SER 133          2HB       SER 133   6.241  -6.190  -8.259
 1015    HG   SER 133           HG       SER 133   4.743  -6.580  -9.734
 1016    H    GLN 134           H        GLN 134   5.800  -9.451  -6.643
 1017    HA   GLN 134           HA       GLN 134   8.477  -9.653  -7.069
 1018   1HB   GLN 134          1HB       GLN 134   8.595  -8.093  -4.912
 1019   2HB   GLN 134          2HB       GLN 134   8.396  -9.627  -4.084
 1020   1HG   GLN 134          1HG       GLN 134  10.316  -9.834  -6.274
 1021   2HG   GLN 134          2HG       GLN 134  10.793  -8.607  -5.117
 1022   1HE2  GLN 134          2HE2      GLN 134  11.382  -9.278  -2.984
 1023   2HE2  GLN 134          1HE2      GLN 134  11.507 -10.911  -2.549
 1024    HA   PRO 135           HA       PRO 135   6.975 -13.785  -6.062
 1025   1HB   PRO 135          1HB       PRO 135   9.015 -15.168  -7.226
 1026   2HB   PRO 135          2HB       PRO 135   7.739 -14.368  -8.155
 1027   1HG   PRO 135          1HG       PRO 135  10.568 -13.663  -7.910
 1028   2HG   PRO 135          2HG       PRO 135   9.378 -13.133  -9.107
 1029   1HD   PRO 135          1HD       PRO 135  10.338 -11.708  -6.773
 1030   2HD   PRO 135          2HD       PRO 135   9.232 -11.135  -8.040
 1031    H    TYR 136           H        TYR 136   7.208 -14.080  -3.787
 1032    HA   TYR 136           HA       TYR 136   9.867 -15.104  -2.926
 1033   1HB   TYR 136          1HB       TYR 136   9.388 -13.882  -0.679
 1034   2HB   TYR 136          2HB       TYR 136  10.033 -12.956  -2.030
 1035    HD1  TYR 136           HD1      TYR 136   8.582 -11.465  -3.340
 1036    HD2  TYR 136           HD2      TYR 136   7.113 -13.538   0.116
 1037    HE1  TYR 136           HE1      TYR 136   6.617  -9.943  -3.260
 1038    HE2  TYR 136           HE2      TYR 136   5.152 -12.023   0.196
 1039    HH   TYR 136           HH       TYR 136   4.370  -9.895  -2.380
 1040    H    SER 137           H        SER 137   6.557 -15.732  -3.013
 1041    HA   SER 137           HA       SER 137   6.911 -17.674  -0.770
 1042   1HB   SER 137          1HB       SER 137   5.058 -15.525  -0.886
 1043   2HB   SER 137          2HB       SER 137   4.135 -17.014  -1.042
 1044    HG   SER 137           HG       SER 137   4.389 -17.027   1.058
 1045    H    LYS 138           H        LYS 138   4.734 -19.183  -0.957
 1046    HA   LYS 138           HA       LYS 138   3.874 -19.885  -3.608
 1047   1HB   LYS 138          1HB       LYS 138   6.428 -20.619  -3.351
 1048   2HB   LYS 138          2HB       LYS 138   5.691 -21.998  -2.534
 1049   1HG   LYS 138          1HG       LYS 138   4.209 -22.329  -4.517
 1050   2HG   LYS 138          2HG       LYS 138   5.068 -21.025  -5.338
 1051   1HD   LYS 138          1HD       LYS 138   7.212 -22.351  -4.885
 1052   2HD   LYS 138          2HD       LYS 138   6.161 -23.700  -4.453
 1053   1HE   LYS 138          1HE       LYS 138   5.933 -22.221  -7.083
 1054   2HE   LYS 138          2HE       LYS 138   6.931 -23.661  -6.877
 1055   1HZ   LYS 138          1HZ       LYS 138   4.119 -23.696  -6.015
 1056   2HZ   LYS 138          2HZ       LYS 138   4.493 -23.896  -7.660
 1057   3HZ   LYS 138          3HZ       LYS 138   5.107 -24.985  -6.514
 1058    H    ASP 139           H        ASP 139   4.560 -21.032  -0.316
 1059    HA   ASP 139           HA       ASP 139   2.088 -22.671  -0.420
 1060   1HB   ASP 139          1HB       ASP 139   3.000 -23.681   1.692
 1061   2HB   ASP 139          2HB       ASP 139   4.019 -23.949   0.281
 1062    H    SER 140           H        SER 140   3.767 -20.251   1.480
 1063    HA   SER 140           HA       SER 140   1.263 -19.703   2.980
 1064   1HB   SER 140          1HB       SER 140   3.072 -18.280   4.316
 1065   2HB   SER 140          2HB       SER 140   2.863 -19.999   4.614
 1066    HG   SER 140           HG       SER 140   4.935 -19.992   4.160
 1067    HA   PRO 141           HA       PRO 141   1.144 -15.815   0.739
 1068   1HB   PRO 141          1HB       PRO 141  -0.899 -14.664   2.121
 1069   2HB   PRO 141          2HB       PRO 141  -1.134 -15.979   0.960
 1070   1HG   PRO 141          1HG       PRO 141  -1.351 -16.021   3.888
 1071   2HG   PRO 141          2HG       PRO 141  -2.018 -17.140   2.693
 1072   1HD   PRO 141          1HD       PRO 141   0.326 -17.499   4.326
 1073   2HD   PRO 141          2HD       PRO 141  -0.345 -18.611   3.112
 1074    H    PHE 142           H        PHE 142   1.304 -13.408   1.209
 1075    HA   PHE 142           HA       PHE 142   1.978 -12.442   3.838
 1076   1HB   PHE 142          1HB       PHE 142   4.092 -13.722   2.336
 1077   2HB   PHE 142          2HB       PHE 142   4.462 -12.009   2.518
 1078    HD1  PHE 142           HD1      PHE 142   4.397 -10.980   4.845
 1079    HD2  PHE 142           HD2      PHE 142   4.277 -15.221   4.167
 1080    HE1  PHE 142           HE1      PHE 142   5.060 -11.376   7.202
 1081    HE2  PHE 142           HE2      PHE 142   4.940 -15.616   6.524
 1082    HZ   PHE 142           HZ       PHE 142   5.332 -13.693   8.041
 1083    H    GLY 143           H        GLY 143   3.649 -10.293   3.118
 1084   1HA   GLY 143          1HA       GLY 143   3.209  -8.917   0.753
 1085   2HA   GLY 143          2HA       GLY 143   1.751  -8.610   1.691
 1086    H    LEU 144           H        LEU 144   1.810  -6.994   3.182
 1087    HA   LEU 144           HA       LEU 144   4.487  -5.976   3.992
 1088   1HB   LEU 144          1HB       LEU 144   3.077  -3.675   4.076
 1089   2HB   LEU 144          2HB       LEU 144   4.094  -4.165   2.730
 1090    HG   LEU 144           HG       LEU 144   1.173  -4.878   2.896
 1091   1HD1  LEU 144          1HD1      LEU 144   1.995  -2.327   2.872
 1092   2HD1  LEU 144          2HD1      LEU 144   2.160  -2.678   1.151
 1093   3HD1  LEU 144          3HD1      LEU 144   0.597  -2.868   1.942
 1094   1HD2  LEU 144          1HD2      LEU 144   3.414  -5.235   0.987
 1095   2HD2  LEU 144          2HD2      LEU 144   1.924  -6.162   1.146
 1096   3HD2  LEU 144          3HD2      LEU 144   1.924  -4.644   0.252
 1097    H    SER 145           H        SER 145   4.619  -5.041   6.061
 1098    HA   SER 145           HA       SER 145   2.868  -6.224   8.017
 1099   1HB   SER 145          1HB       SER 145   5.367  -4.737   7.985
 1100   2HB   SER 145          2HB       SER 145   4.332  -4.231   9.318
 1101    HG   SER 145           HG       SER 145   4.991  -5.999  10.233
 1102    H    PHE 146           H        PHE 146   2.720  -3.215   6.268
 1103    HA   PHE 146           HA       PHE 146   0.177  -2.514   7.347
 1104   1HB   PHE 146          1HB       PHE 146   0.711  -0.620   8.799
 1105   2HB   PHE 146          2HB       PHE 146   1.506  -2.054   9.431
 1106    HD1  PHE 146           HD1      PHE 146   2.007   1.087   7.535
 1107    HD2  PHE 146           HD2      PHE 146   3.924  -2.230   9.478
 1108    HE1  PHE 146           HE1      PHE 146   4.189   2.241   7.340
 1109    HE2  PHE 146           HE2      PHE 146   6.114  -1.076   9.277
 1110    HZ   PHE 146           HZ       PHE 146   6.244   1.152   8.198
 1111    H    VAL 147           H        VAL 147  -0.242  -0.037   6.949
 1112    HA   VAL 147           HA       VAL 147   1.375   1.172   4.831
 1113    HB   VAL 147           HB       VAL 147  -0.615   1.365   3.284
 1114   1HG1  VAL 147          1HG1      VAL 147   1.313  -0.373   3.175
 1115   2HG1  VAL 147          2HG1      VAL 147   0.092  -1.528   3.707
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.124  -0.653   2.191
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.339   0.785   4.978
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.430  -0.271   3.568
 1119   3HG2  VAL 147          3HG2      VAL 147  -1.684  -0.851   5.057
 1120    H    ARG 148           H        ARG 148   1.268   3.357   5.125
 1121    HA   ARG 148           HA       ARG 148  -1.174   4.526   6.365
 1122   1HB   ARG 148          1HB       ARG 148   1.583   5.292   7.344
 1123   2HB   ARG 148          2HB       ARG 148   0.026   5.649   8.083
 1124   1HG   ARG 148          1HG       ARG 148  -0.136   2.983   8.142
 1125   2HG   ARG 148          2HG       ARG 148   1.620   3.127   8.149
 1126   1HD   ARG 148          1HD       ARG 148   0.189   4.950   9.995
 1127   2HD   ARG 148          2HD       ARG 148   0.107   3.236  10.403
 1128    HE   ARG 148           HE       ARG 148   2.813   4.002   9.765
 1129   1HH1  ARG 148          1HH1      ARG 148   0.378   4.189  12.269
 1130   2HH1  ARG 148          2HH1      ARG 148   1.547   4.312  13.536
 1131   1HH2  ARG 148          1HH2      ARG 148   4.291   4.163  11.436
 1132   2HH2  ARG 148          2HH2      ARG 148   3.740   4.296  13.072
 1133    H    PHE 149           H        PHE 149  -1.325   6.845   6.010
 1134    HA   PHE 149           HA       PHE 149   0.507   7.877   3.882
 1135   1HB   PHE 149          1HB       PHE 149  -2.501   8.234   4.067
 1136   2HB   PHE 149          2HB       PHE 149  -1.460   9.042   2.896
 1137    HD1  PHE 149           HD1      PHE 149   0.352   7.174   1.868
 1138    HD2  PHE 149           HD2      PHE 149  -3.693   6.464   3.117
 1139    HE1  PHE 149           HE1      PHE 149   0.240   5.200   0.373
 1140    HE2  PHE 149           HE2      PHE 149  -3.804   4.488   1.621
 1141    HZ   PHE 149           HZ       PHE 149  -1.840   3.856   0.250
 1142    H    HIS 150           H        HIS 150   0.944  10.133   4.018
 1143    HA   HIS 150           HA       HIS 150  -0.328  11.641   6.221
 1144   1HB   HIS 150          1HB       HIS 150   2.358  12.351   6.574
 1145   2HB   HIS 150          2HB       HIS 150   1.381  11.390   7.671
 1146    HD1  HIS 150           HD1      HIS 150   4.486  11.256   5.955
 1147    HD2  HIS 150           HD2      HIS 150   1.524   8.439   6.760
 1148    HE1  HIS 150           HE1      HIS 150   5.566   8.982   5.677
 1149    H    SER 151           H        SER 151  -0.660  13.703   5.629
 1150    HA   SER 151           HA       SER 151   0.530  14.630   3.070
 1151   1HB   SER 151          1HB       SER 151  -1.301  16.555   3.855
 1152   2HB   SER 151          2HB       SER 151  -1.641  15.215   2.768
 1153    HG   SER 151           HG       SER 151  -2.321  15.602   5.430
  Start of MODEL   14
    1    H    MET   1           H        MET   1  -3.995  17.785  12.663
    2    HA   MET   1           HA       MET   1  -4.639  14.984  12.094
    3   1HB   MET   1          1HB       MET   1  -5.477  15.674   9.846
    4   2HB   MET   1          2HB       MET   1  -6.552  16.179  11.151
    5   1HG   MET   1          1HG       MET   1  -5.044  18.371  11.070
    6   2HG   MET   1          2HG       MET   1  -4.769  17.837   9.413
    7   1HE   MET   1          1HE       MET   1  -5.661  19.822   8.428
    8   2HE   MET   1          2HE       MET   1  -7.298  20.465   8.544
    9   3HE   MET   1          3HE       MET   1  -6.174  20.648   9.898
   10    HA   PRO   2           HA       PRO   2  -0.470  16.517  10.713
   11   1HB   PRO   2          1HB       PRO   2   1.035  14.996  12.405
   12   2HB   PRO   2          2HB       PRO   2   0.407  16.593  12.834
   13   1HG   PRO   2          1HG       PRO   2  -0.399  13.953  13.823
   14   2HG   PRO   2          2HG       PRO   2  -0.679  15.551  14.527
   15   1HD   PRO   2          1HD       PRO   2  -2.531  13.927  13.024
   16   2HD   PRO   2          2HD       PRO   2  -2.816  15.522  13.755
   17    H    GLU   3           H        GLU   3  -2.290  13.892  10.228
   18    HA   GLU   3           HA       GLU   3  -0.361  12.646   8.420
   19   1HB   GLU   3          1HB       GLU   3  -0.621  10.372   9.450
   20   2HB   GLU   3          2HB       GLU   3   0.279  11.496  10.467
   21   1HG   GLU   3          1HG       GLU   3  -1.906  12.023  11.642
   22   2HG   GLU   3          2HG       GLU   3  -2.619  10.673  10.758
   23    H    ILE   4           H        ILE   4  -1.504  10.583   7.459
   24    HA   ILE   4           HA       ILE   4  -4.413  11.202   7.151
   25    HB   ILE   4           HB       ILE   4  -2.351  10.405   5.077
   26   1HG1  ILE   4          1HG1      ILE   4  -4.333  12.692   5.192
   27   2HG1  ILE   4          2HG1      ILE   4  -2.649  12.815   5.700
   28   1HG2  ILE   4          1HG2      ILE   4  -5.374  10.393   4.862
   29   2HG2  ILE   4          2HG2      ILE   4  -4.297  10.410   3.464
   30   3HG2  ILE   4          3HG2      ILE   4  -4.278   9.040   4.576
   31   1HD1  ILE   4          1HD1      ILE   4  -3.409  11.835   2.948
   32   2HD1  ILE   4          2HD1      ILE   4  -3.194  13.551   3.298
   33   3HD1  ILE   4          3HD1      ILE   4  -1.845  12.433   3.503
   34    H    ARG   5           H        ARG   5  -5.661   9.555   7.809
   35    HA   ARG   5           HA       ARG   5  -4.427   6.857   8.104
   36   1HB   ARG   5          1HB       ARG   5  -6.739   8.242   9.461
   37   2HB   ARG   5          2HB       ARG   5  -6.559   6.490   9.536
   38   1HG   ARG   5          1HG       ARG   5  -5.106   6.760  11.236
   39   2HG   ARG   5          2HG       ARG   5  -3.995   7.540  10.113
   40   1HD   ARG   5          1HD       ARG   5  -4.230   9.299  11.559
   41   2HD   ARG   5          2HD       ARG   5  -5.677   9.606  10.599
   42    HE   ARG   5           HE       ARG   5  -6.162   7.779  12.816
   43   1HH1  ARG   5          1HH1      ARG   5  -5.944  11.138  11.858
   44   2HH1  ARG   5          2HH1      ARG   5  -6.953  11.677  13.154
   45   1HH2  ARG   5          1HH2      ARG   5  -7.464   8.522  14.477
   46   2HH2  ARG   5          2HH2      ARG   5  -7.805  10.214  14.624
   47    H    LEU   6           H        LEU   6  -6.144   5.040   7.845
   48    HA   LEU   6           HA       LEU   6  -7.511   5.487   5.237
   49   1HB   LEU   6          1HB       LEU   6  -6.051   3.266   6.485
   50   2HB   LEU   6          2HB       LEU   6  -7.578   2.763   5.767
   51    HG   LEU   6           HG       LEU   6  -6.941   3.747   3.622
   52   1HD1  LEU   6          1HD1      LEU   6  -4.400   4.560   5.076
   53   2HD1  LEU   6          2HD1      LEU   6  -4.640   4.673   3.332
   54   3HD1  LEU   6          3HD1      LEU   6  -5.622   5.651   4.424
   55   1HD2  LEU   6          1HD2      LEU   6  -4.750   2.047   4.850
   56   2HD2  LEU   6          2HD2      LEU   6  -6.222   1.450   4.086
   57   3HD2  LEU   6          3HD2      LEU   6  -5.001   2.279   3.121
   58    H    ARG   7           H        ARG   7  -9.604   4.266   4.970
   59    HA   ARG   7           HA       ARG   7 -11.164   4.257   7.524
   60   1HB   ARG   7          1HB       ARG   7 -11.755   6.132   5.959
   61   2HB   ARG   7          2HB       ARG   7 -12.210   4.923   4.758
   62   1HG   ARG   7          1HG       ARG   7 -14.223   5.588   5.916
   63   2HG   ARG   7          2HG       ARG   7 -13.810   3.959   6.455
   64   1HD   ARG   7          1HD       ARG   7 -13.247   4.652   8.570
   65   2HD   ARG   7          2HD       ARG   7 -12.644   6.212   8.011
   66    HE   ARG   7           HE       ARG   7 -15.366   6.387   7.576
   67   1HH1  ARG   7          1HH1      ARG   7 -13.381   5.582  10.342
   68   2HH1  ARG   7          2HH1      ARG   7 -14.542   6.183  11.475
   69   1HH2  ARG   7          1HH2      ARG   7 -16.835   7.155   9.075
   70   2HH2  ARG   7          2HH2      ARG   7 -16.475   7.065  10.768
   71    H    HIS   8           H        HIS   8 -10.982   2.928   4.242
   72    HA   HIS   8           HA       HIS   8 -11.498   0.233   5.230
   73   1HB   HIS   8          1HB       HIS   8 -13.528  -0.103   3.806
   74   2HB   HIS   8          2HB       HIS   8 -13.799   1.007   5.147
   75    HD1  HIS   8           HD1      HIS   8 -14.550   3.343   4.574
   76    HD2  HIS   8           HD2      HIS   8 -13.115   1.295   1.239
   77    HE1  HIS   8           HE1      HIS   8 -15.026   4.815   2.569
   78    H    VAL   9           H        VAL   9 -12.027  -1.119   2.956
   79    HA   VAL   9           HA       VAL   9  -9.753  -0.354   1.196
   80    HB   VAL   9           HB       VAL   9  -9.596  -2.587   2.222
   81   1HG1  VAL   9          1HG1      VAL   9 -12.376  -2.664   1.748
   82   2HG1  VAL   9          2HG1      VAL   9 -11.683  -3.913   0.713
   83   3HG1  VAL   9          3HG1      VAL   9 -11.378  -3.936   2.449
   84   1HG2  VAL   9          1HG2      VAL   9 -10.169  -2.601  -0.757
   85   2HG2  VAL   9          2HG2      VAL   9  -8.609  -2.327   0.017
   86   3HG2  VAL   9          3HG2      VAL   9  -9.371  -3.916   0.105
   87    H    VAL  10           H        VAL  10 -10.820   1.135  -0.176
   88    HA   VAL  10           HA       VAL  10 -13.379   0.828  -1.322
   89    HB   VAL  10           HB       VAL  10 -12.394   2.961  -1.589
   90   1HG1  VAL  10          1HG1      VAL  10  -9.968   1.582  -1.855
   91   2HG1  VAL  10          2HG1      VAL  10 -10.180   2.411  -3.391
   92   3HG1  VAL  10          3HG1      VAL  10 -10.198   3.325  -1.885
   93   1HG2  VAL  10          1HG2      VAL  10 -13.411   1.642  -3.780
   94   2HG2  VAL  10          2HG2      VAL  10 -13.043   3.363  -3.735
   95   3HG2  VAL  10          3HG2      VAL  10 -11.871   2.232  -4.404
   96    H    SER  11           H        SER  11 -10.274   0.023  -2.990
   97    HA   SER  11           HA       SER  11 -11.848  -2.035  -4.470
   98   1HB   SER  11          1HB       SER  11 -10.205   0.122  -5.496
   99   2HB   SER  11          2HB       SER  11  -9.580  -1.436  -6.028
  100    HG   SER  11           HG       SER  11 -11.178  -0.717  -7.447
  101    H    CYS  12           H        CYS  12 -10.409  -3.928  -5.174
  102    HA   CYS  12           HA       CYS  12  -7.897  -4.253  -3.682
  103   1HB   CYS  12          1HB       CYS  12  -8.763  -6.214  -2.409
  104   2HB   CYS  12          2HB       CYS  12  -9.488  -4.697  -1.907
  105    HG   CYS  12           HG       CYS  12 -11.457  -6.355  -2.252
  106    H    SER  13           H        SER  13  -6.696  -6.065  -4.367
  107    HA   SER  13           HA       SER  13  -7.893  -7.964  -6.269
  108   1HB   SER  13          1HB       SER  13  -6.810  -5.680  -7.324
  109   2HB   SER  13          2HB       SER  13  -5.417  -6.757  -7.333
  110    HG   SER  13           HG       SER  13  -7.513  -6.731  -8.970
  111    H    SER  14           H        SER  14  -6.994  -8.645  -3.817
  112    HA   SER  14           HA       SER  14  -5.418 -10.822  -3.913
  113   1HB   SER  14          1HB       SER  14  -3.659  -8.422  -4.089
  114   2HB   SER  14          2HB       SER  14  -3.136  -9.754  -3.073
  115    HG   SER  14           HG       SER  14  -3.544 -11.122  -4.928
  116    H    GLN  15           H        GLN  15  -7.237 -10.478  -2.174
  117    HA   GLN  15           HA       GLN  15  -5.882  -9.727   0.384
  118   1HB   GLN  15          1HB       GLN  15  -8.842  -9.600   0.395
  119   2HB   GLN  15          2HB       GLN  15  -7.679  -8.501   1.103
  120   1HG   GLN  15          1HG       GLN  15  -8.457  -8.622  -1.823
  121   2HG   GLN  15          2HG       GLN  15  -8.965  -7.390  -0.671
  122   1HE2  GLN  15          2HE2      GLN  15  -6.267  -7.274   0.643
  123   2HE2  GLN  15          1HE2      GLN  15  -5.272  -6.455  -0.458
  124    H    ASP  16           H        ASP  16  -5.938 -11.208   1.969
  125    HA   ASP  16           HA       ASP  16  -7.122 -13.839   1.438
  126   1HB   ASP  16          1HB       ASP  16  -4.876 -13.095   2.709
  127   2HB   ASP  16          2HB       ASP  16  -5.964 -13.141   4.091
  128    H    SER  17           H        SER  17  -8.106 -14.769   3.729
  129    HA   SER  17           HA       SER  17 -10.501 -13.103   4.178
  130   1HB   SER  17          1HB       SER  17 -10.287 -15.764   3.815
  131   2HB   SER  17          2HB       SER  17 -10.157 -15.715   5.571
  132    HG   SER  17           HG       SER  17 -12.316 -15.340   3.976
  133    H    THR  18           H        THR  18  -8.362 -15.023   6.325
  134    HA   THR  18           HA       THR  18  -9.056 -13.540   8.681
  135    HB   THR  18           HB       THR  18  -6.591 -14.549   9.274
  136    HG1  THR  18           HG1      THR  18  -6.044 -15.511   7.455
  137   1HG2  THR  18          1HG2      THR  18  -9.301 -15.867   9.164
  138   2HG2  THR  18          2HG2      THR  18  -7.902 -16.688   9.857
  139   3HG2  THR  18          3HG2      THR  18  -8.475 -15.176  10.561
  140    H    HIS  19           H        HIS  19  -6.056 -13.484   6.717
  141    HA   HIS  19           HA       HIS  19  -5.391 -10.836   7.884
  142   1HB   HIS  19          1HB       HIS  19  -3.776 -12.560   5.977
  143   2HB   HIS  19          2HB       HIS  19  -3.200 -11.145   6.856
  144    HD1  HIS  19           HD1      HIS  19  -3.629 -11.442   9.634
  145    HD2  HIS  19           HD2      HIS  19  -3.165 -14.880   7.322
  146    HE1  HIS  19           HE1      HIS  19  -2.982 -13.298  11.232
  147    H    CYS  20           H        CYS  20  -7.391 -10.065   6.598
  148    HA   CYS  20           HA       CYS  20  -6.965  -9.799   3.701
  149   1HB   CYS  20          1HB       CYS  20  -9.155  -8.634   3.732
  150   2HB   CYS  20          2HB       CYS  20  -9.240 -10.204   4.522
  151    HG   CYS  20           HG       CYS  20 -10.237  -7.944   5.896
  152    H    ALA  21           H        ALA  21  -7.217  -7.568   2.735
  153    HA   ALA  21           HA       ALA  21  -5.162  -5.827   3.655
  154   1HB   ALA  21          1HB       ALA  21  -7.299  -5.760   1.585
  155   2HB   ALA  21          2HB       ALA  21  -6.635  -4.201   2.075
  156   3HB   ALA  21          3HB       ALA  21  -5.570  -5.450   1.431
  157    H    GLU  22           H        GLU  22  -8.559  -6.056   4.473
  158    HA   GLU  22           HA       GLU  22  -8.967  -3.396   5.426
  159   1HB   GLU  22          1HB       GLU  22 -10.544  -5.624   5.196
  160   2HB   GLU  22          2HB       GLU  22 -10.317  -5.543   6.943
  161   1HG   GLU  22          1HG       GLU  22 -10.988  -3.117   6.848
  162   2HG   GLU  22          2HG       GLU  22 -11.383  -3.347   5.144
  163    H    ASN  23           H        ASN  23  -7.134  -6.050   6.734
  164    HA   ASN  23           HA       ASN  23  -7.180  -5.272   9.505
  165   1HB   ASN  23          1HB       ASN  23  -5.257  -6.852   7.815
  166   2HB   ASN  23          2HB       ASN  23  -4.927  -6.521   9.513
  167   1HD2  ASN  23          2HD2      ASN  23  -6.035  -8.964   7.699
  168   2HD2  ASN  23          1HD2      ASN  23  -7.218  -9.622   8.724
  169    H    LEU  24           H        LEU  24  -5.665  -3.955   6.715
  170    HA   LEU  24           HA       LEU  24  -3.428  -2.651   7.923
  171   1HB   LEU  24          1HB       LEU  24  -5.026  -1.778   5.493
  172   2HB   LEU  24          2HB       LEU  24  -3.363  -1.330   5.880
  173    HG   LEU  24           HG       LEU  24  -4.074  -4.242   5.655
  174   1HD1  LEU  24          1HD1      LEU  24  -4.895  -2.822   3.623
  175   2HD1  LEU  24          2HD1      LEU  24  -3.178  -2.689   3.248
  176   3HD1  LEU  24          3HD1      LEU  24  -3.942  -4.277   3.328
  177   1HD2  LEU  24          1HD2      LEU  24  -1.781  -2.910   6.292
  178   2HD2  LEU  24          2HD2      LEU  24  -1.820  -4.524   5.583
  179   3HD2  LEU  24          3HD2      LEU  24  -1.577  -3.114   4.552
  180    H    LEU  25           H        LEU  25  -6.866  -1.991   7.828
  181    HA   LEU  25           HA       LEU  25  -6.845   0.791   8.407
  182   1HB   LEU  25          1HB       LEU  25  -8.734  -1.494   8.900
  183   2HB   LEU  25          2HB       LEU  25  -9.053   0.054   9.657
  184    HG   LEU  25           HG       LEU  25 -10.216  -0.258   7.454
  185   1HD1  LEU  25          1HD1      LEU  25  -8.276   1.983   7.939
  186   2HD1  LEU  25          2HD1      LEU  25  -9.244   1.956   6.469
  187   3HD1  LEU  25          3HD1      LEU  25 -10.032   1.986   8.044
  188   1HD2  LEU  25          1HD2      LEU  25  -8.323  -1.526   6.381
  189   2HD2  LEU  25          2HD2      LEU  25  -8.938  -0.199   5.396
  190   3HD2  LEU  25          3HD2      LEU  25  -7.427  -0.010   6.286
  191    H    LYS  26           H        LYS  26  -5.969  -1.990  10.304
  192    HA   LYS  26           HA       LYS  26  -5.946  -0.311  12.780
  193   1HB   LYS  26          1HB       LYS  26  -5.629  -3.324  12.662
  194   2HB   LYS  26          2HB       LYS  26  -6.004  -2.328  14.065
  195   1HG   LYS  26          1HG       LYS  26  -7.815  -2.603  11.651
  196   2HG   LYS  26          2HG       LYS  26  -8.005  -3.525  13.143
  197   1HD   LYS  26          1HD       LYS  26  -7.886  -1.086  14.225
  198   2HD   LYS  26          2HD       LYS  26  -8.489  -0.623  12.633
  199   1HE   LYS  26          1HE       LYS  26 -10.476  -1.035  13.793
  200   2HE   LYS  26          2HE       LYS  26 -10.189  -2.586  13.003
  201   1HZ   LYS  26          1HZ       LYS  26  -8.897  -3.123  15.143
  202   2HZ   LYS  26          2HZ       LYS  26  -9.769  -1.837  15.822
  203   3HZ   LYS  26          3HZ       LYS  26 -10.595  -3.176  15.183
  204    H    ALA  27           H        ALA  27  -3.985   0.530  11.385
  205    HA   ALA  27           HA       ALA  27  -1.598  -0.894  11.013
  206   1HB   ALA  27          1HB       ALA  27  -2.316   1.952  11.422
  207   2HB   ALA  27          2HB       ALA  27  -0.631   1.540  11.737
  208   3HB   ALA  27          3HB       ALA  27  -1.340   1.205  10.158
  209    H    ASP  28           H        ASP  28  -3.018   0.202  14.019
  210    HA   ASP  28           HA       ASP  28  -0.568  -0.736  15.459
  211   1HB   ASP  28          1HB       ASP  28  -2.463   1.525  15.980
  212   2HB   ASP  28          2HB       ASP  28  -1.712   0.721  17.359
  213    H    THR  29           H        THR  29  -1.572  -2.921  15.257
  214    HA   THR  29           HA       THR  29  -3.189  -3.508  17.625
  215    HB   THR  29           HB       THR  29  -4.849  -4.842  16.121
  216    HG1  THR  29           HG1      THR  29  -4.674  -4.496  14.076
  217   1HG2  THR  29          1HG2      THR  29  -5.135  -2.595  17.467
  218   2HG2  THR  29          2HG2      THR  29  -5.188  -1.876  15.857
  219   3HG2  THR  29          3HG2      THR  29  -6.374  -3.098  16.316
  220    H    TYR  30           H        TYR  30  -3.143  -5.623  14.779
  221    HA   TYR  30           HA       TYR  30  -0.709  -7.000  15.342
  222   1HB   TYR  30          1HB       TYR  30  -1.642  -9.034  16.441
  223   2HB   TYR  30          2HB       TYR  30  -1.777  -7.602  17.460
  224    HD1  TYR  30           HD1      TYR  30  -3.955  -6.475  17.778
  225    HD2  TYR  30           HD2      TYR  30  -3.602 -10.096  15.496
  226    HE1  TYR  30           HE1      TYR  30  -6.413  -6.791  17.899
  227    HE2  TYR  30           HE2      TYR  30  -6.059 -10.413  15.617
  228    HH   TYR  30           HH       TYR  30  -8.080  -8.984  15.946
  229    H    ARG  31           H        ARG  31  -2.377  -6.174  13.077
  230    HA   ARG  31           HA       ARG  31  -2.452  -8.779  11.658
  231   1HB   ARG  31          1HB       ARG  31  -4.747  -6.790  11.697
  232   2HB   ARG  31          2HB       ARG  31  -4.631  -8.166  10.604
  233   1HG   ARG  31          1HG       ARG  31  -4.529  -8.481  13.610
  234   2HG   ARG  31          2HG       ARG  31  -6.039  -8.525  12.704
  235   1HD   ARG  31          1HD       ARG  31  -3.882 -10.238  11.619
  236   2HD   ARG  31          2HD       ARG  31  -4.508 -10.725  13.195
  237    HE   ARG  31           HE       ARG  31  -6.619 -10.126  11.277
  238   1HH1  ARG  31          1HH1      ARG  31  -4.404 -12.572  12.433
  239   2HH1  ARG  31          2HH1      ARG  31  -5.414 -13.876  11.916
  240   1HH2  ARG  31          1HH2      ARG  31  -7.893 -11.843  10.614
  241   2HH2  ARG  31          2HH2      ARG  31  -7.368 -13.469  10.894
  242    H    LYS  32           H        LYS  32  -1.897  -8.552   9.455
  243    HA   LYS  32           HA       LYS  32  -1.415  -5.758   8.500
  244   1HB   LYS  32          1HB       LYS  32   0.475  -7.841   7.537
  245   2HB   LYS  32          2HB       LYS  32   0.757  -6.150   7.917
  246   1HG   LYS  32          1HG       LYS  32   0.340  -8.301  10.013
  247   2HG   LYS  32          2HG       LYS  32   1.924  -7.750   9.471
  248   1HD   LYS  32          1HD       LYS  32   1.766  -5.762  10.584
  249   2HD   LYS  32          2HD       LYS  32   0.035  -5.614  10.283
  250   1HE   LYS  32          1HE       LYS  32   0.228  -5.984  12.628
  251   2HE   LYS  32          2HE       LYS  32  -0.261  -7.539  11.955
  252   1HZ   LYS  32          1HZ       LYS  32   2.594  -6.881  12.274
  253   2HZ   LYS  32          2HZ       LYS  32   1.694  -7.460  13.595
  254   3HZ   LYS  32          3HZ       LYS  32   1.851  -8.404  12.191
  255    H    TRP  33           H        TRP  33  -0.432  -6.492   5.919
  256    HA   TRP  33           HA       TRP  33  -2.954  -7.563   4.758
  257   1HB   TRP  33          1HB       TRP  33  -2.073  -5.405   3.815
  258   2HB   TRP  33          2HB       TRP  33  -0.618  -6.250   3.339
  259    HD1  TRP  33           HD1      TRP  33  -4.022  -7.923   2.989
  260    HE1  TRP  33           HE1      TRP  33  -4.516  -8.285   0.480
  261    HE3  TRP  33           HE3      TRP  33  -0.145  -5.332   0.969
  262    HZ2  TRP  33           HZ2      TRP  33  -3.415  -7.521  -2.052
  263    HZ3  TRP  33           HZ3      TRP  33   0.117  -5.177  -1.499
  264    HH2  TRP  33           HH2      TRP  33  -1.514  -6.253  -2.993
  265    H    ARG  34           H        ARG  34  -3.017  -9.461   3.688
  266    HA   ARG  34           HA       ARG  34  -0.498 -10.790   2.905
  267   1HB   ARG  34          1HB       ARG  34  -1.978 -11.533   5.232
  268   2HB   ARG  34          2HB       ARG  34  -2.282 -12.777   4.022
  269   1HG   ARG  34          1HG       ARG  34   0.062 -13.208   3.749
  270   2HG   ARG  34          2HG       ARG  34   0.498 -11.779   4.688
  271   1HD   ARG  34          1HD       ARG  34  -0.381 -12.757   6.713
  272   2HD   ARG  34          2HD       ARG  34  -1.064 -14.116   5.819
  273    HE   ARG  34           HE       ARG  34   1.821 -13.866   5.479
  274   1HH1  ARG  34          1HH1      ARG  34  -0.735 -15.150   7.494
  275   2HH1  ARG  34          2HH1      ARG  34   0.271 -16.395   8.148
  276   1HH2  ARG  34          1HH2      ARG  34   3.085 -15.489   6.353
  277   2HH2  ARG  34          2HH2      ARG  34   2.410 -16.586   7.511
  278    H    ALA  35           H        ALA  35  -0.797 -11.533   0.845
  279    HA   ALA  35           HA       ALA  35  -3.159 -11.137  -0.653
  280   1HB   ALA  35          1HB       ALA  35  -0.768 -11.698  -1.463
  281   2HB   ALA  35          2HB       ALA  35  -1.219 -13.387  -1.234
  282   3HB   ALA  35          3HB       ALA  35  -2.108 -12.384  -2.380
  283    H    ALA  36           H        ALA  36  -4.627 -12.738  -1.591
  284    HA   ALA  36           HA       ALA  36  -5.605 -14.622   0.432
  285   1HB   ALA  36          1HB       ALA  36  -6.775 -13.100  -1.609
  286   2HB   ALA  36          2HB       ALA  36  -6.934 -14.769  -2.156
  287   3HB   ALA  36          3HB       ALA  36  -7.590 -14.286  -0.592
  288    H    LYS  37           H        LYS  37  -4.346 -14.752  -2.871
  289    HA   LYS  37           HA       LYS  37  -4.352 -17.666  -2.943
  290   1HB   LYS  37          1HB       LYS  37  -4.409 -15.815  -4.896
  291   2HB   LYS  37          2HB       LYS  37  -2.664 -16.060  -4.815
  292   1HG   LYS  37          1HG       LYS  37  -3.161 -17.756  -6.282
  293   2HG   LYS  37          2HG       LYS  37  -3.446 -18.632  -4.777
  294   1HD   LYS  37          1HD       LYS  37  -5.453 -19.066  -5.825
  295   2HD   LYS  37          2HD       LYS  37  -5.873 -17.539  -5.048
  296   1HE   LYS  37          1HE       LYS  37  -6.488 -16.962  -7.178
  297   2HE   LYS  37          2HE       LYS  37  -4.769 -16.596  -7.331
  298   1HZ   LYS  37          1HZ       LYS  37  -5.903 -19.266  -7.932
  299   2HZ   LYS  37          2HZ       LYS  37  -5.739 -18.054  -9.108
  300   3HZ   LYS  37          3HZ       LYS  37  -4.361 -18.673  -8.329
  301    H    ALA  38           H        ALA  38  -1.629 -17.841  -4.142
  302    HA   ALA  38           HA       ALA  38   0.076 -17.168  -1.807
  303   1HB   ALA  38          1HB       ALA  38  -0.904 -19.646  -1.923
  304   2HB   ALA  38          2HB       ALA  38   0.442 -19.860  -3.042
  305   3HB   ALA  38          3HB       ALA  38   0.746 -19.332  -1.387
  306    H    GLY  39           H        GLY  39   2.400 -18.330  -2.614
  307   1HA   GLY  39          1HA       GLY  39   4.021 -18.390  -4.361
  308   2HA   GLY  39          2HA       GLY  39   2.943 -17.515  -5.415
  309    H    GLU  40           H        GLU  40   2.437 -15.611  -3.011
  310    HA   GLU  40           HA       GLU  40   3.285 -13.543  -2.352
  311   1HB   GLU  40          1HB       GLU  40   5.434 -15.577  -2.105
  312   2HB   GLU  40          2HB       GLU  40   5.929 -13.903  -1.955
  313   1HG   GLU  40          1HG       GLU  40   4.401 -13.528  -0.132
  314   2HG   GLU  40          2HG       GLU  40   3.582 -15.056  -0.437
  315    H    LYS  41           H        LYS  41   2.887 -13.463  -5.058
  316    HA   LYS  41           HA       LYS  41   5.429 -12.383  -6.178
  317   1HB   LYS  41          1HB       LYS  41   4.075 -12.560  -8.411
  318   2HB   LYS  41          2HB       LYS  41   4.765 -14.017  -7.701
  319   1HG   LYS  41          1HG       LYS  41   2.682 -14.757  -6.898
  320   2HG   LYS  41          2HG       LYS  41   1.958 -13.155  -7.022
  321   1HD   LYS  41          1HD       LYS  41   2.133 -13.288  -9.496
  322   2HD   LYS  41          2HD       LYS  41   2.793 -14.917  -9.347
  323   1HE   LYS  41          1HE       LYS  41   0.681 -15.517  -8.050
  324   2HE   LYS  41          2HE       LYS  41   0.028 -13.964  -8.573
  325   1HZ   LYS  41          1HZ       LYS  41   0.423 -14.629 -10.873
  326   2HZ   LYS  41          2HZ       LYS  41   0.994 -16.141 -10.347
  327   3HZ   LYS  41          3HZ       LYS  41  -0.626 -15.710 -10.087
  328    H    THR  42           H        THR  42   2.472 -11.417  -7.776
  329    HA   THR  42           HA       THR  42   2.884  -8.669  -6.697
  330    HB   THR  42           HB       THR  42   1.883  -7.868  -8.762
  331    HG1  THR  42           HG1      THR  42   1.047  -9.272 -10.244
  332   1HG2  THR  42          1HG2      THR  42   4.333  -8.935  -8.603
  333   2HG2  THR  42          2HG2      THR  42   3.654 -10.024  -9.812
  334   3HG2  THR  42          3HG2      THR  42   3.696  -8.286 -10.115
  335    H    ILE  43           H        ILE  43   1.132  -7.549  -5.855
  336    HA   ILE  43           HA       ILE  43  -1.548  -8.825  -5.910
  337    HB   ILE  43           HB       ILE  43  -1.703  -8.298  -3.387
  338   1HG1  ILE  43          1HG1      ILE  43   1.309  -8.511  -3.650
  339   2HG1  ILE  43          2HG1      ILE  43   0.425  -7.036  -3.258
  340   1HG2  ILE  43          1HG2      ILE  43  -1.240 -10.584  -4.734
  341   2HG2  ILE  43          2HG2      ILE  43   0.195 -10.533  -3.716
  342   3HG2  ILE  43          3HG2      ILE  43  -1.401 -10.505  -2.983
  343   1HD1  ILE  43          1HD1      ILE  43  -0.629  -8.620  -1.375
  344   2HD1  ILE  43          2HD1      ILE  43   0.909  -9.459  -1.577
  345   3HD1  ILE  43          3HD1      ILE  43   0.887  -7.758  -1.112
  346    H    SER  44           H        SER  44  -3.250  -7.297  -5.632
  347    HA   SER  44           HA       SER  44  -2.309  -4.463  -5.420
  348   1HB   SER  44          1HB       SER  44  -4.847  -4.911  -6.828
  349   2HB   SER  44          2HB       SER  44  -3.521  -3.840  -7.228
  350    HG   SER  44           HG       SER  44  -3.826  -5.628  -8.701
  351    H    VAL  45           H        VAL  45  -3.492  -3.096  -4.121
  352    HA   VAL  45           HA       VAL  45  -6.028  -4.011  -2.929
  353    HB   VAL  45           HB       VAL  45  -4.357  -5.000  -1.428
  354   1HG1  VAL  45          1HG1      VAL  45  -2.626  -3.153  -1.989
  355   2HG1  VAL  45          2HG1      VAL  45  -3.416  -2.230  -0.716
  356   3HG1  VAL  45          3HG1      VAL  45  -2.663  -3.779  -0.346
  357   1HG2  VAL  45          1HG2      VAL  45  -5.921  -2.627  -0.409
  358   2HG2  VAL  45          2HG2      VAL  45  -6.338  -4.338  -0.308
  359   3HG2  VAL  45          3HG2      VAL  45  -5.030  -3.689   0.679
  360    H    VAL  46           H        VAL  46  -7.195  -2.187  -3.499
  361    HA   VAL  46           HA       VAL  46  -5.914   0.470  -3.240
  362    HB   VAL  46           HB       VAL  46  -8.708  -0.099  -4.199
  363   1HG1  VAL  46          1HG1      VAL  46  -7.896   2.250  -3.596
  364   2HG1  VAL  46          2HG1      VAL  46  -6.822   2.116  -4.989
  365   3HG1  VAL  46          3HG1      VAL  46  -8.571   2.045  -5.213
  366   1HG2  VAL  46          1HG2      VAL  46  -6.083  -0.483  -5.564
  367   2HG2  VAL  46          2HG2      VAL  46  -7.598  -1.356  -5.792
  368   3HG2  VAL  46          3HG2      VAL  46  -7.386   0.243  -6.507
  369    H    LEU  47           H        LEU  47  -6.075   1.468  -1.341
  370    HA   LEU  47           HA       LEU  47  -8.357   0.788   0.442
  371   1HB   LEU  47          1HB       LEU  47  -5.996   2.437   1.301
  372   2HB   LEU  47          2HB       LEU  47  -7.029   1.390   2.270
  373    HG   LEU  47           HG       LEU  47  -5.981  -0.412   0.482
  374   1HD1  LEU  47          1HD1      LEU  47  -4.104   1.894   0.770
  375   2HD1  LEU  47          2HD1      LEU  47  -3.416   0.270   0.813
  376   3HD1  LEU  47          3HD1      LEU  47  -4.343   0.799  -0.593
  377   1HD2  LEU  47          1HD2      LEU  47  -6.085  -0.281   3.110
  378   2HD2  LEU  47          2HD2      LEU  47  -4.873  -1.302   2.339
  379   3HD2  LEU  47          3HD2      LEU  47  -4.421   0.284   2.959
  380    H    GLN  48           H        GLN  48  -9.540   2.472   1.483
  381    HA   GLN  48           HA       GLN  48  -9.781   4.904  -0.182
  382   1HB   GLN  48          1HB       GLN  48 -11.691   3.334   0.853
  383   2HB   GLN  48          2HB       GLN  48 -11.506   4.447   2.210
  384   1HG   GLN  48          1HG       GLN  48 -11.665   5.638  -0.518
  385   2HG   GLN  48          2HG       GLN  48 -13.153   4.976   0.163
  386   1HE2  GLN  48          2HE2      GLN  48 -12.024   7.883  -0.227
  387   2HE2  GLN  48          1HE2      GLN  48 -12.307   8.603   1.283
  388    H    LEU  49           H        LEU  49  -9.897   7.026   0.873
  389    HA   LEU  49           HA       LEU  49  -8.098   7.194   3.242
  390   1HB   LEU  49          1HB       LEU  49  -8.682   9.074   0.947
  391   2HB   LEU  49          2HB       LEU  49  -7.964   9.662   2.443
  392    HG   LEU  49           HG       LEU  49  -6.219   9.134   0.789
  393   1HD1  LEU  49          1HD1      LEU  49  -6.111   8.547   3.380
  394   2HD1  LEU  49          2HD1      LEU  49  -5.989   6.899   2.762
  395   3HD1  LEU  49          3HD1      LEU  49  -4.795   8.108   2.290
  396   1HD2  LEU  49          1HD2      LEU  49  -7.758   7.231  -0.187
  397   2HD2  LEU  49          2HD2      LEU  49  -6.005   7.064  -0.265
  398   3HD2  LEU  49          3HD2      LEU  49  -6.917   6.219   0.986
  399    H    GLU  50           H        GLU  50  -9.076   7.787   5.095
  400    HA   GLU  50           HA       GLU  50 -11.827   8.195   5.445
  401   1HB   GLU  50          1HB       GLU  50 -10.186   7.679   7.247
  402   2HB   GLU  50          2HB       GLU  50  -9.635   9.353   7.180
  403   1HG   GLU  50          1HG       GLU  50 -11.642  10.190   8.037
  404   2HG   GLU  50          2HG       GLU  50 -12.560   8.768   7.541
  405    H    LYS  51           H        LYS  51  -9.726  10.439   3.952
  406    HA   LYS  51           HA       LYS  51 -11.829  12.437   3.840
  407   1HB   LYS  51          1HB       LYS  51 -10.381  14.264   4.795
  408   2HB   LYS  51          2HB       LYS  51 -10.907  13.080   5.992
  409   1HG   LYS  51          1HG       LYS  51  -8.776  11.972   5.958
  410   2HG   LYS  51          2HG       LYS  51  -8.252  12.894   4.549
  411   1HD   LYS  51          1HD       LYS  51  -8.497  14.989   5.950
  412   2HD   LYS  51          2HD       LYS  51  -8.741  13.940   7.348
  413   1HE   LYS  51          1HE       LYS  51  -6.496  12.824   6.320
  414   2HE   LYS  51          2HE       LYS  51  -6.264  14.495   5.807
  415   1HZ   LYS  51          1HZ       LYS  51  -6.893  15.049   8.214
  416   2HZ   LYS  51          2HZ       LYS  51  -6.539  13.423   8.540
  417   3HZ   LYS  51          3HZ       LYS  51  -5.335  14.442   7.909
  418    H    GLU  52           H        GLU  52 -11.540  13.722   2.010
  419    HA   GLU  52           HA       GLU  52  -9.479  12.915   0.127
  420   1HB   GLU  52          1HB       GLU  52 -11.902  13.712  -0.389
  421   2HB   GLU  52          2HB       GLU  52 -11.236  15.332  -0.191
  422   1HG   GLU  52          1HG       GLU  52  -9.381  14.511  -1.832
  423   2HG   GLU  52          2HG       GLU  52 -10.552  13.264  -2.260
  424    H    GLU  53           H        GLU  53  -7.481  13.642   0.356
  425    HA   GLU  53           HA       GLU  53  -6.991  16.527   0.766
  426   1HB   GLU  53          1HB       GLU  53  -5.030  15.624   2.391
  427   2HB   GLU  53          2HB       GLU  53  -6.606  16.120   2.999
  428   1HG   GLU  53          1HG       GLU  53  -5.880  13.931   3.932
  429   2HG   GLU  53          2HG       GLU  53  -7.368  13.791   3.000
  430    H    GLN  54           H        GLN  54  -4.368  16.683   0.816
  431    HA   GLN  54           HA       GLN  54  -3.538  15.438  -1.736
  432   1HB   GLN  54          1HB       GLN  54  -2.173  17.538  -0.017
  433   2HB   GLN  54          2HB       GLN  54  -1.643  17.020  -1.614
  434   1HG   GLN  54          1HG       GLN  54  -3.502  17.972  -2.685
  435   2HG   GLN  54          2HG       GLN  54  -4.430  18.051  -1.196
  436   1HE2  GLN  54          2HE2      GLN  54  -1.033  19.107  -1.584
  437   2HE2  GLN  54          1HE2      GLN  54  -1.338  20.744  -1.253
  438    H    ILE  55           H        ILE  55  -1.096  14.732  -1.734
  439    HA   ILE  55           HA       ILE  55  -0.484  13.299   0.821
  440    HB   ILE  55           HB       ILE  55  -0.094  12.186  -1.975
  441   1HG1  ILE  55          1HG1      ILE  55  -1.885  10.534  -0.767
  442   2HG1  ILE  55          2HG1      ILE  55  -2.352  12.074  -0.046
  443   1HG2  ILE  55          1HG2      ILE  55   1.486  11.455  -0.124
  444   2HG2  ILE  55          2HG2      ILE  55   0.080  10.790   0.707
  445   3HG2  ILE  55          3HG2      ILE  55   0.555  10.155  -0.868
  446   1HD1  ILE  55          1HD1      ILE  55  -2.140  12.902  -2.573
  447   2HD1  ILE  55          2HD1      ILE  55  -2.473  11.202  -2.900
  448   3HD1  ILE  55          3HD1      ILE  55  -3.623  12.163  -1.970
  449    H    HIS  56           H        HIS  56   1.453  13.966   1.574
  450    HA   HIS  56           HA       HIS  56   3.468  14.978  -0.389
  451   1HB   HIS  56          1HB       HIS  56   2.507  16.454   1.551
  452   2HB   HIS  56          2HB       HIS  56   3.594  15.504   2.566
  453    HD1  HIS  56           HD1      HIS  56   3.736  17.609  -0.611
  454    HD2  HIS  56           HD2      HIS  56   6.213  16.402   2.517
  455    HE1  HIS  56           HE1      HIS  56   5.936  18.822  -0.932
  456    H    SER  57           H        SER  57   2.880  12.735   2.254
  457    HA   SER  57           HA       SER  57   5.414  11.349   1.575
  458   1HB   SER  57          1HB       SER  57   4.790  12.630   4.216
  459   2HB   SER  57          2HB       SER  57   5.686  11.114   4.196
  460    HG   SER  57           HG       SER  57   7.308  12.431   3.864
  461    H    VAL  58           H        VAL  58   5.410   9.145   2.376
  462    HA   VAL  58           HA       VAL  58   2.767   8.160   3.322
  463    HB   VAL  58           HB       VAL  58   4.256   7.170   0.881
  464   1HG1  VAL  58          1HG1      VAL  58   1.822   6.175   2.356
  465   2HG1  VAL  58          2HG1      VAL  58   2.053   5.830   0.642
  466   3HG1  VAL  58          3HG1      VAL  58   3.232   5.266   1.822
  467   1HG2  VAL  58          1HG2      VAL  58   1.859   8.914   1.313
  468   2HG2  VAL  58          2HG2      VAL  58   3.162   9.076   0.135
  469   3HG2  VAL  58          3HG2      VAL  58   1.905   7.862  -0.102
  470    H    ASP  59           H        ASP  59   2.905   5.866   4.038
  471    HA   ASP  59           HA       ASP  59   5.663   4.966   4.724
  472   1HB   ASP  59          1HB       ASP  59   3.387   5.573   6.581
  473   2HB   ASP  59          2HB       ASP  59   4.480   4.254   6.986
  474    H    ILE  60           H        ILE  60   5.888   2.727   4.697
  475    HA   ILE  60           HA       ILE  60   3.536   0.971   4.671
  476    HB   ILE  60           HB       ILE  60   5.057   1.672   2.192
  477   1HG1  ILE  60          1HG1      ILE  60   2.566   0.730   1.494
  478   2HG1  ILE  60          2HG1      ILE  60   2.279   1.354   3.117
  479   1HG2  ILE  60          1HG2      ILE  60   4.216  -1.135   2.882
  480   2HG2  ILE  60          2HG2      ILE  60   4.164  -0.574   1.210
  481   3HG2  ILE  60          3HG2      ILE  60   5.693  -0.585   2.088
  482   1HD1  ILE  60          1HD1      ILE  60   3.778   3.368   2.087
  483   2HD1  ILE  60          2HD1      ILE  60   2.964   2.804   0.628
  484   3HD1  ILE  60          3HD1      ILE  60   2.016   3.332   2.020
  485    H    GLY  61           H        GLY  61   4.141  -0.769   5.862
  486   1HA   GLY  61          1HA       GLY  61   6.992  -1.204   6.370
  487   2HA   GLY  61          2HA       GLY  61   5.688  -2.005   7.210
  488    H    ASN  62           H        ASN  62   8.140  -2.582   5.220
  489    HA   ASN  62           HA       ASN  62   6.881  -4.337   3.250
  490   1HB   ASN  62          1HB       ASN  62   9.534  -3.325   3.817
  491   2HB   ASN  62          2HB       ASN  62   9.611  -5.067   3.562
  492   1HD2  ASN  62          2HD2      ASN  62   7.268  -2.825   2.031
  493   2HD2  ASN  62          1HD2      ASN  62   7.810  -3.095   0.446
  494    H    ASP  63           H        ASP  63   6.194  -6.426   3.597
  495    HA   ASP  63           HA       ASP  63   7.431  -7.936   5.871
  496   1HB   ASP  63          1HB       ASP  63   4.886  -7.050   5.972
  497   2HB   ASP  63          2HB       ASP  63   4.621  -8.545   5.078
  498    H    GLY  64           H        GLY  64   8.719  -8.334   3.711
  499   1HA   GLY  64          1HA       GLY  64   9.331 -10.390   2.532
  500   2HA   GLY  64          2HA       GLY  64   7.616 -10.811   2.461
  501    H    SER  65           H        SER  65   6.869  -8.018   1.788
  502    HA   SER  65           HA       SER  65   6.753  -8.140  -1.033
  503   1HB   SER  65          1HB       SER  65   6.431  -5.528  -0.643
  504   2HB   SER  65          2HB       SER  65   5.202  -6.680  -0.129
  505    HG   SER  65           HG       SER  65   7.330  -5.858   1.552
  506    H    ALA  66           H        ALA  66   7.736  -6.507  -2.526
  507    HA   ALA  66           HA       ALA  66  10.472  -5.662  -1.727
  508   1HB   ALA  66          1HB       ALA  66  10.030  -7.930  -3.238
  509   2HB   ALA  66          2HB       ALA  66  10.319  -6.704  -4.470
  510   3HB   ALA  66          3HB       ALA  66  11.527  -7.004  -3.221
  511    H    PHE  67           H        PHE  67   8.230  -5.691  -4.521
  512    HA   PHE  67           HA       PHE  67   8.987  -2.847  -5.033
  513   1HB   PHE  67          1HB       PHE  67   7.418  -4.749  -6.803
  514   2HB   PHE  67          2HB       PHE  67   7.990  -3.156  -7.249
  515    HD1  PHE  67           HD1      PHE  67  10.689  -2.998  -6.236
  516    HD2  PHE  67           HD2      PHE  67   8.651  -6.342  -8.004
  517    HE1  PHE  67           HE1      PHE  67  12.864  -3.955  -6.931
  518    HE2  PHE  67           HE2      PHE  67  10.826  -7.300  -8.694
  519    HZ   PHE  67           HZ       PHE  67  12.936  -6.110  -8.160
  520    H    VAL  68           H        VAL  68   7.611  -1.301  -4.361
  521    HA   VAL  68           HA       VAL  68   4.733  -2.052  -4.015
  522    HB   VAL  68           HB       VAL  68   6.332  -0.157  -2.271
  523   1HG1  VAL  68          1HG1      VAL  68   3.840   0.286  -2.582
  524   2HG1  VAL  68          2HG1      VAL  68   3.554  -1.289  -1.843
  525   3HG1  VAL  68          3HG1      VAL  68   4.348  -0.014  -0.920
  526   1HG2  VAL  68          1HG2      VAL  68   5.515  -3.044  -2.025
  527   2HG2  VAL  68          2HG2      VAL  68   7.083  -2.307  -1.692
  528   3HG2  VAL  68          3HG2      VAL  68   5.734  -2.056  -0.582
  529    H    GLU  69           H        GLU  69   3.628  -1.031  -5.548
  530    HA   GLU  69           HA       GLU  69   4.438   1.724  -6.373
  531   1HB   GLU  69          1HB       GLU  69   4.295   0.078  -8.201
  532   2HB   GLU  69          2HB       GLU  69   2.642  -0.313  -7.738
  533   1HG   GLU  69          1HG       GLU  69   1.789   1.536  -8.750
  534   2HG   GLU  69          2HG       GLU  69   3.106   2.566  -8.194
  535    H    VAL  70           H        VAL  70   2.957   3.424  -6.156
  536    HA   VAL  70           HA       VAL  70   0.303   2.719  -4.985
  537    HB   VAL  70           HB       VAL  70   2.033   5.028  -4.077
  538   1HG1  VAL  70          1HG1      VAL  70  -0.747   4.147  -3.567
  539   2HG1  VAL  70          2HG1      VAL  70   0.178   4.615  -2.139
  540   3HG1  VAL  70          3HG1      VAL  70  -0.039   5.759  -3.464
  541   1HG2  VAL  70          1HG2      VAL  70   1.764   2.208  -3.166
  542   2HG2  VAL  70          2HG2      VAL  70   3.147   3.296  -3.053
  543   3HG2  VAL  70          3HG2      VAL  70   1.813   3.444  -1.909
  544    H    LEU  71           H        LEU  71  -1.334   3.629  -6.049
  545    HA   LEU  71           HA       LEU  71  -0.780   5.918  -7.869
  546   1HB   LEU  71          1HB       LEU  71  -2.265   3.423  -8.181
  547   2HB   LEU  71          2HB       LEU  71  -3.272   4.821  -8.551
  548    HG   LEU  71           HG       LEU  71  -1.371   5.647 -10.021
  549   1HD1  LEU  71          1HD1      LEU  71  -0.401   2.832  -9.464
  550   2HD1  LEU  71          2HD1      LEU  71   0.208   3.845 -10.773
  551   3HD1  LEU  71          3HD1      LEU  71   0.445   4.336  -9.095
  552   1HD2  LEU  71          1HD2      LEU  71  -2.856   3.076 -10.580
  553   2HD2  LEU  71          2HD2      LEU  71  -3.253   4.705 -11.127
  554   3HD2  LEU  71          3HD2      LEU  71  -1.862   3.861 -11.808
  555    H    VAL  72           H        VAL  72  -2.591   7.489  -8.012
  556    HA   VAL  72           HA       VAL  72  -4.102   7.661  -5.435
  557    HB   VAL  72           HB       VAL  72  -3.950  10.166  -5.873
  558   1HG1  VAL  72          1HG1      VAL  72  -1.590   8.445  -5.135
  559   2HG1  VAL  72          2HG1      VAL  72  -1.552  10.200  -4.976
  560   3HG1  VAL  72          3HG1      VAL  72  -2.722   9.259  -4.055
  561   1HG2  VAL  72          1HG2      VAL  72  -3.174   9.956  -8.230
  562   2HG2  VAL  72          2HG2      VAL  72  -2.055  10.904  -7.250
  563   3HG2  VAL  72          3HG2      VAL  72  -1.681   9.227  -7.646
  564    H    GLY  73           H        GLY  73  -6.141   8.914  -5.582
  565   1HA   GLY  73          1HA       GLY  73  -7.336   9.741  -7.996
  566   2HA   GLY  73          2HA       GLY  73  -7.794   8.061  -7.734
  567    H    SER  74           H        SER  74  -9.727   9.918  -7.747
  568    HA   SER  74           HA       SER  74 -10.457  10.262  -4.892
  569   1HB   SER  74          1HB       SER  74 -10.237  12.430  -5.911
  570   2HB   SER  74          2HB       SER  74 -11.168  11.925  -7.310
  571    HG   SER  74           HG       SER  74 -12.215  13.154  -5.458
  572    H    SER  75           H        SER  75 -12.724  10.019  -4.434
  573    HA   SER  75           HA       SER  75 -13.994   7.944  -6.108
  574   1HB   SER  75          1HB       SER  75 -15.376   7.481  -4.228
  575   2HB   SER  75          2HB       SER  75 -13.794   7.831  -3.541
  576    HG   SER  75           HG       SER  75 -14.490   9.818  -2.938
  577    H    ALA  76           H        ALA  76 -13.836  11.111  -6.489
  578    HA   ALA  76           HA       ALA  76 -16.424  12.190  -6.301
  579   1HB   ALA  76          1HB       ALA  76 -14.207  12.706  -8.290
  580   2HB   ALA  76          2HB       ALA  76 -15.685  13.665  -8.234
  581   3HB   ALA  76          3HB       ALA  76 -14.598  13.639  -6.846
  582    H    GLY  77           H        GLY  77 -15.115  11.364  -9.511
  583   1HA   GLY  77          1HA       GLY  77 -17.813  10.270 -10.200
  584   2HA   GLY  77          2HA       GLY  77 -16.741  11.054 -11.360
  585    H    GLY  78           H        GLY  78 -14.321   9.760 -10.498
  586   1HA   GLY  78          1HA       GLY  78 -14.426   7.374 -12.071
  587   2HA   GLY  78          2HA       GLY  78 -13.091   7.829 -11.011
  588    H    ALA  79           H        ALA  79 -15.561   5.595 -11.460
  589    HA   ALA  79           HA       ALA  79 -16.346   4.983  -8.783
  590   1HB   ALA  79          1HB       ALA  79 -16.181   3.333 -11.309
  591   2HB   ALA  79          2HB       ALA  79 -16.735   2.642  -9.784
  592   3HB   ALA  79          3HB       ALA  79 -17.619   3.979 -10.519
  593    H    GLY  80           H        GLY  80 -13.476   4.185 -10.642
  594   1HA   GLY  80          1HA       GLY  80 -11.540   3.818  -8.910
  595   2HA   GLY  80          2HA       GLY  80 -12.512   2.420  -8.446
  596    H    GLU  81           H        GLU  81  -9.868   2.212  -9.470
  597    HA   GLU  81           HA       GLU  81  -8.667   0.911 -11.000
  598   1HB   GLU  81          1HB       GLU  81 -11.368   0.026 -12.056
  599   2HB   GLU  81          2HB       GLU  81  -9.830  -0.822 -12.207
  600   1HG   GLU  81          1HG       GLU  81  -9.732  -1.100  -9.759
  601   2HG   GLU  81          2HG       GLU  81 -11.269  -0.248  -9.600
  602    H    GLN  82           H        GLN  82  -7.650   1.642 -12.782
  603    HA   GLN  82           HA       GLN  82  -7.238   2.809 -14.768
  604   1HB   GLN  82          1HB       GLN  82  -9.874   1.530 -15.115
  605   2HB   GLN  82          2HB       GLN  82  -9.602   2.918 -16.169
  606   1HG   GLN  82          1HG       GLN  82  -8.695   1.170 -17.430
  607   2HG   GLN  82          2HG       GLN  82  -7.272   1.799 -16.600
  608   1HE2  GLN  82          2HE2      GLN  82  -7.628  -0.981 -17.537
  609   2HE2  GLN  82          1HE2      GLN  82  -7.555  -1.968 -16.157
  610    H    ASP  83           H        ASP  83  -8.475   4.197 -12.314
  611    HA   ASP  83           HA       ASP  83  -9.138   6.720 -13.751
  612   1HB   ASP  83          1HB       ASP  83 -11.121   5.308 -12.638
  613   2HB   ASP  83          2HB       ASP  83 -10.552   6.139 -11.190
  614    H    TYR  84           H        TYR  84  -6.758   5.529 -12.208
  615    HA   TYR  84           HA       TYR  84  -6.523   7.645 -10.121
  616   1HB   TYR  84          1HB       TYR  84  -5.348   4.874 -10.367
  617   2HB   TYR  84          2HB       TYR  84  -4.605   6.087  -9.330
  618    HD1  TYR  84           HD1      TYR  84  -8.168   5.092 -10.060
  619    HD2  TYR  84           HD2      TYR  84  -5.130   5.750  -7.098
  620    HE1  TYR  84           HE1      TYR  84  -9.797   4.561  -8.281
  621    HE2  TYR  84           HE2      TYR  84  -6.768   5.220  -5.312
  622    HH   TYR  84           HH       TYR  84  -9.694   3.705  -5.905
  623    H    GLU  85           H        GLU  85  -3.916   7.889  -9.822
  624    HA   GLU  85           HA       GLU  85  -2.643   8.079 -12.482
  625   1HB   GLU  85          1HB       GLU  85  -2.899  10.312 -12.627
  626   2HB   GLU  85          2HB       GLU  85  -3.772  10.324 -11.109
  627   1HG   GLU  85          1HG       GLU  85  -1.868  10.924  -9.876
  628   2HG   GLU  85          2HG       GLU  85  -0.756  10.326 -11.111
  629    H    VAL  86           H        VAL  86  -0.497   7.583 -12.388
  630    HA   VAL  86           HA       VAL  86   0.524   6.198 -10.158
  631    HB   VAL  86           HB       VAL  86   2.153   7.527 -12.337
  632   1HG1  VAL  86          1HG1      VAL  86   2.637   5.266 -10.393
  633   2HG1  VAL  86          2HG1      VAL  86   3.553   5.403 -11.894
  634   3HG1  VAL  86          3HG1      VAL  86   3.639   6.688 -10.689
  635   1HG2  VAL  86          1HG2      VAL  86   0.343   5.155 -12.296
  636   2HG2  VAL  86          2HG2      VAL  86   0.734   6.246 -13.626
  637   3HG2  VAL  86          3HG2      VAL  86   1.871   4.982 -13.160
  638    H    LEU  87           H        LEU  87   0.335   7.491  -8.262
  639    HA   LEU  87           HA       LEU  87   1.571  10.081  -7.948
  640   1HB   LEU  87          1HB       LEU  87  -0.168   8.992  -6.414
  641   2HB   LEU  87          2HB       LEU  87   1.144   8.002  -5.782
  642    HG   LEU  87           HG       LEU  87   2.370  10.268  -5.411
  643   1HD1  LEU  87          1HD1      LEU  87  -0.327  11.102  -6.271
  644   2HD1  LEU  87          2HD1      LEU  87   0.215  11.860  -4.775
  645   3HD1  LEU  87          3HD1      LEU  87   1.178  12.019  -6.243
  646   1HD2  LEU  87          1HD2      LEU  87   1.318   8.681  -3.684
  647   2HD2  LEU  87          2HD2      LEU  87   1.505  10.363  -3.187
  648   3HD2  LEU  87          3HD2      LEU  87  -0.074   9.765  -3.697
  649    H    LEU  88           H        LEU  88   2.612   6.799  -6.946
  650    HA   LEU  88           HA       LEU  88   5.411   7.668  -7.409
  651   1HB   LEU  88          1HB       LEU  88   6.182   6.718  -5.315
  652   2HB   LEU  88          2HB       LEU  88   4.965   7.949  -5.000
  653    HG   LEU  88           HG       LEU  88   3.436   5.669  -5.259
  654   1HD1  LEU  88          1HD1      LEU  88   6.179   4.976  -4.337
  655   2HD1  LEU  88          2HD1      LEU  88   4.843   4.277  -3.423
  656   3HD1  LEU  88          3HD1      LEU  88   4.981   3.974  -5.155
  657   1HD2  LEU  88          1HD2      LEU  88   4.667   6.951  -2.799
  658   2HD2  LEU  88          2HD2      LEU  88   3.125   7.367  -3.549
  659   3HD2  LEU  88          3HD2      LEU  88   3.324   5.809  -2.745
  660    H    VAL  89           H        VAL  89   6.361   6.236  -8.735
  661    HA   VAL  89           HA       VAL  89   5.162   3.873  -9.691
  662    HB   VAL  89           HB       VAL  89   7.434   3.283 -10.535
  663   1HG1  VAL  89          1HG1      VAL  89   5.835   5.220 -11.407
  664   2HG1  VAL  89          2HG1      VAL  89   7.178   6.243 -10.899
  665   3HG1  VAL  89          3HG1      VAL  89   7.436   4.984 -12.107
  666   1HG2  VAL  89          1HG2      VAL  89   8.165   5.325  -8.486
  667   2HG2  VAL  89          2HG2      VAL  89   9.046   3.888  -9.005
  668   3HG2  VAL  89          3HG2      VAL  89   9.079   5.347  -9.995
  669    H    THR  90           H        THR  90   6.608   1.673  -9.494
  670    HA   THR  90           HA       THR  90   6.123   0.772  -6.808
  671    HB   THR  90           HB       THR  90   6.076  -0.550  -9.079
  672    HG1  THR  90           HG1      THR  90   6.201  -2.393  -7.869
  673   1HG2  THR  90          1HG2      THR  90   8.673  -0.088  -9.282
  674   2HG2  THR  90          2HG2      THR  90   8.790  -1.480  -8.206
  675   3HG2  THR  90          3HG2      THR  90   8.004  -1.644  -9.776
  676    H    SER  91           H        SER  91   7.526   0.523  -5.129
  677    HA   SER  91           HA       SER  91  10.280   1.577  -5.521
  678   1HB   SER  91          1HB       SER  91  10.151   1.945  -3.007
  679   2HB   SER  91          2HB       SER  91   9.056   2.930  -3.968
  680    HG   SER  91           HG       SER  91   8.478   0.538  -2.552
  681    H    SER  92           H        SER  92  11.899   0.173  -5.314
  682    HA   SER  92           HA       SER  92  11.403  -2.578  -4.410
  683   1HB   SER  92          1HB       SER  92  13.664  -3.020  -5.164
  684   2HB   SER  92          2HB       SER  92  12.869  -2.026  -6.381
  685    HG   SER  92           HG       SER  92  14.314  -0.555  -6.020
  686    H    PHE  93           H        PHE  93  11.239  -2.727  -2.188
  687    HA   PHE  93           HA       PHE  93  13.187  -1.226  -0.517
  688   1HB   PHE  93          1HB       PHE  93  10.621  -2.652   0.164
  689   2HB   PHE  93          2HB       PHE  93  11.678  -1.937   1.369
  690    HD1  PHE  93           HD1      PHE  93  12.528   0.563  -0.157
  691    HD2  PHE  93           HD2      PHE  93   8.687  -1.308   0.343
  692    HE1  PHE  93           HE1      PHE  93  11.418   2.743  -0.525
  693    HE2  PHE  93           HE2      PHE  93   7.582   0.881  -0.022
  694    HZ   PHE  93           HZ       PHE  93   8.949   2.906  -0.456
  695    H    MET  94           H        MET  94  11.857  -4.518  -0.895
  696    HA   MET  94           HA       MET  94  14.322  -5.529   0.469
  697   1HB   MET  94          1HB       MET  94  11.562  -6.008   1.035
  698   2HB   MET  94          2HB       MET  94  12.245  -7.518   0.436
  699   1HG   MET  94          1HG       MET  94  14.039  -7.405   2.092
  700   2HG   MET  94          2HG       MET  94  13.457  -5.838   2.652
  701   1HE   MET  94          1HE       MET  94  12.465  -9.221   1.638
  702   2HE   MET  94          2HE       MET  94  12.926  -9.833   3.223
  703   3HE   MET  94          3HE       MET  94  11.223  -9.794   2.747
  704    H    SER  95           H        SER  95  14.495  -8.049  -0.183
  705    HA   SER  95           HA       SER  95  14.453  -8.120  -3.173
  706   1HB   SER  95          1HB       SER  95  16.292  -9.996  -2.521
  707   2HB   SER  95          2HB       SER  95  16.706  -8.305  -2.777
  708    HG   SER  95           HG       SER  95  17.108  -9.688  -0.626
  709    HA   PRO  96           HA       PRO  96  12.175 -11.944  -2.823
  710   1HB   PRO  96          1HB       PRO  96  13.105 -13.340  -4.978
  711   2HB   PRO  96          2HB       PRO  96  12.078 -11.907  -5.116
  712   1HG   PRO  96          1HG       PRO  96  14.911 -12.225  -5.781
  713   2HG   PRO  96          2HG       PRO  96  13.775 -10.966  -6.280
  714   1HD   PRO  96          1HD       PRO  96  15.791 -10.835  -4.213
  715   2HD   PRO  96          2HD       PRO  96  14.696  -9.547  -4.760
  716    H    SER  97           H        SER  97  15.093 -11.931  -1.571
  717    HA   SER  97           HA       SER  97  15.338 -14.906  -1.398
  718   1HB   SER  97          1HB       SER  97  17.564 -12.924  -0.877
  719   2HB   SER  97          2HB       SER  97  17.699 -14.667  -1.098
  720    HG   SER  97           HG       SER  97  17.946 -14.216  -3.128
  721    H    GLU  98           H        GLU  98  15.893 -11.870   0.436
  722    HA   GLU  98           HA       GLU  98  16.176 -13.055   2.990
  723   1HB   GLU  98          1HB       GLU  98  15.261 -10.379   1.996
  724   2HB   GLU  98          2HB       GLU  98  15.111 -10.764   3.711
  725   1HG   GLU  98          1HG       GLU  98  17.252  -9.701   3.343
  726   2HG   GLU  98          2HG       GLU  98  17.524 -11.397   3.731
  727    H    SER  99           H        SER  99  13.344 -12.670   1.008
  728    HA   SER  99           HA       SER  99  11.209 -12.516   2.758
  729   1HB   SER  99          1HB       SER  99   9.897 -13.597   1.103
  730   2HB   SER  99          2HB       SER  99  11.198 -12.809   0.217
  731    HG   SER  99           HG       SER  99  11.677 -14.719  -0.487
  732    H    ARG 100           H        ARG 100  13.386 -15.251   2.396
  733    HA   ARG 100           HA       ARG 100  11.625 -16.894   4.137
  734   1HB   ARG 100          1HB       ARG 100  13.712 -18.551   3.826
  735   2HB   ARG 100          2HB       ARG 100  12.411 -18.445   2.650
  736   1HG   ARG 100          1HG       ARG 100  14.762 -16.614   2.327
  737   2HG   ARG 100          2HG       ARG 100  14.953 -18.310   1.898
  738   1HD   ARG 100          1HD       ARG 100  12.475 -17.539   0.795
  739   2HD   ARG 100          2HD       ARG 100  13.583 -16.215   0.443
  740    HE   ARG 100           HE       ARG 100  13.643 -18.812  -0.787
  741   1HH1  ARG 100          1HH1      ARG 100  15.736 -16.298   0.451
  742   2HH1  ARG 100          2HH1      ARG 100  17.032 -16.715  -0.613
  743   1HH2  ARG 100          1HH2      ARG 100  15.348 -19.319  -2.141
  744   2HH2  ARG 100          2HH2      ARG 100  16.818 -18.405  -2.065
  745    H    SER 101           H        SER 101  15.195 -16.625   4.215
  746    HA   SER 101           HA       SER 101  15.190 -15.388   6.834
  747   1HB   SER 101          1HB       SER 101  14.720 -18.061   6.962
  748   2HB   SER 101          2HB       SER 101  16.481 -18.066   6.919
  749    HG   SER 101           HG       SER 101  16.541 -16.949   8.774
  750    H    GLY 102           H        GLY 102  16.310 -14.884   4.252
  751   1HA   GLY 102          1HA       GLY 102  19.118 -15.667   4.266
  752   2HA   GLY 102          2HA       GLY 102  18.372 -14.498   3.172
  753    H    SER 103           H        SER 103  17.182 -13.020   5.492
  754    HA   SER 103           HA       SER 103  19.181 -12.100   7.276
  755   1HB   SER 103          1HB       SER 103  19.473 -11.097   4.572
  756   2HB   SER 103          2HB       SER 103  19.236  -9.790   5.725
  757    HG   SER 103           HG       SER 103  21.357 -11.488   5.386
  758    H    ASN 104           H        ASN 104  17.290  -9.916   5.329
  759    HA   ASN 104           HA       ASN 104  15.578  -9.355   7.691
  760   1HB   ASN 104          1HB       ASN 104  15.247  -7.105   6.656
  761   2HB   ASN 104          2HB       ASN 104  16.939  -7.427   7.030
  762   1HD2  ASN 104          2HD2      ASN 104  18.347  -8.112   5.147
  763   2HD2  ASN 104          1HD2      ASN 104  17.908  -7.656   3.569
  764    HA   PRO 105           HA       PRO 105  12.781 -11.297   4.569
  765   1HB   PRO 105          1HB       PRO 105  11.120 -12.405   6.450
  766   2HB   PRO 105          2HB       PRO 105  12.592 -13.190   5.869
  767   1HG   PRO 105          1HG       PRO 105  12.121 -11.726   8.418
  768   2HG   PRO 105          2HG       PRO 105  13.099 -13.170   8.111
  769   1HD   PRO 105          1HD       PRO 105  14.163 -10.650   8.405
  770   2HD   PRO 105          2HD       PRO 105  14.942 -11.941   7.463
  771    H    ASN 106           H        ASN 106  12.270  -9.260   7.345
  772    HA   ASN 106           HA       ASN 106   9.951  -7.993   5.974
  773   1HB   ASN 106          1HB       ASN 106  10.114  -8.646   8.933
  774   2HB   ASN 106          2HB       ASN 106   8.813  -7.763   8.147
  775   1HD2  ASN 106          2HD2      ASN 106   8.685  -9.448   5.736
  776   2HD2  ASN 106          1HD2      ASN 106   8.057 -10.943   6.219
  777    H    ARG 107           H        ARG 107   9.809  -5.734   6.337
  778    HA   ARG 107           HA       ARG 107  11.686  -4.433   8.173
  779   1HB   ARG 107          1HB       ARG 107  12.635  -5.016   5.639
  780   2HB   ARG 107          2HB       ARG 107  12.057  -3.360   5.459
  781   1HG   ARG 107          1HG       ARG 107  13.346  -2.813   7.589
  782   2HG   ARG 107          2HG       ARG 107  14.093  -4.404   7.440
  783   1HD   ARG 107          1HD       ARG 107  14.484  -3.523   4.930
  784   2HD   ARG 107          2HD       ARG 107  14.465  -1.971   5.766
  785    HE   ARG 107           HE       ARG 107  16.168  -3.891   7.113
  786   1HH1  ARG 107          1HH1      ARG 107  16.002  -1.649   4.432
  787   2HH1  ARG 107          2HH1      ARG 107  17.713  -1.410   4.395
  788   1HH2  ARG 107          1HH2      ARG 107  18.377  -3.546   7.033
  789   2HH2  ARG 107          2HH2      ARG 107  19.045  -2.466   5.857
  790    H    VAL 108           H        VAL 108  11.626  -1.893   7.186
  791    HA   VAL 108           HA       VAL 108   8.756  -1.224   6.722
  792    HB   VAL 108           HB       VAL 108  10.559  -0.015   8.821
  793   1HG1  VAL 108          1HG1      VAL 108   7.901   0.769   7.698
  794   2HG1  VAL 108          2HG1      VAL 108   8.199   1.031   9.416
  795   3HG1  VAL 108          3HG1      VAL 108   9.239   1.795   8.214
  796   1HG2  VAL 108          1HG2      VAL 108   8.143  -1.821   8.957
  797   2HG2  VAL 108          2HG2      VAL 108   9.752  -2.120   9.614
  798   3HG2  VAL 108          3HG2      VAL 108   8.715  -0.896  10.345
  799    H    ARG 109           H        ARG 109   8.622   0.316   5.096
  800    HA   ARG 109           HA       ARG 109  10.938   2.111   4.648
  801   1HB   ARG 109          1HB       ARG 109   9.766   0.130   2.741
  802   2HB   ARG 109          2HB       ARG 109  10.273   1.693   2.095
  803   1HG   ARG 109          1HG       ARG 109  12.079   0.084   3.898
  804   2HG   ARG 109          2HG       ARG 109  12.045  -0.187   2.159
  805   1HD   ARG 109          1HD       ARG 109  12.640   2.121   1.728
  806   2HD   ARG 109          2HD       ARG 109  12.529   2.508   3.444
  807    HE   ARG 109           HE       ARG 109  14.791   1.265   2.131
  808   1HH1  ARG 109          1HH1      ARG 109  12.983   1.383   5.125
  809   2HH1  ARG 109          2HH1      ARG 109  14.342   0.901   6.079
  810   1HH2  ARG 109          1HH2      ARG 109  16.519   0.643   3.407
  811   2HH2  ARG 109          2HH2      ARG 109  16.322   0.487   5.121
  812    H    MET 110           H        MET 110  10.330   4.106   3.686
  813    HA   MET 110           HA       MET 110   7.392   4.582   3.469
  814   1HB   MET 110          1HB       MET 110   9.364   6.394   4.888
  815   2HB   MET 110          2HB       MET 110   7.624   6.645   4.750
  816   1HG   MET 110          1HG       MET 110   7.156   4.698   6.078
  817   2HG   MET 110          2HG       MET 110   8.838   4.189   6.021
  818   1HE   MET 110          1HE       MET 110  10.723   5.591   6.685
  819   2HE   MET 110          2HE       MET 110  10.783   6.361   8.269
  820   3HE   MET 110          3HE       MET 110  10.402   4.645   8.145
  821    H    PHE 111           H        PHE 111   6.909   6.698   2.403
  822    HA   PHE 111           HA       PHE 111   8.952   7.351   0.319
  823   1HB   PHE 111          1HB       PHE 111   5.951   7.596   0.004
  824   2HB   PHE 111          2HB       PHE 111   7.171   7.725  -1.253
  825    HD1  PHE 111           HD1      PHE 111   5.968   5.273   1.346
  826    HD2  PHE 111           HD2      PHE 111   7.593   5.872  -2.590
  827    HE1  PHE 111           HE1      PHE 111   5.757   2.855   0.880
  828    HE2  PHE 111           HE2      PHE 111   7.387   3.443  -3.040
  829    HZ   PHE 111           HZ       PHE 111   6.465   1.929  -1.299
  830    H    GLY 112           H        GLY 112   8.470   9.640  -0.593
  831   1HA   GLY 112          1HA       GLY 112   7.350  11.477   1.435
  832   2HA   GLY 112          2HA       GLY 112   9.006  11.706   0.925
  833    HA   PRO 113           HA       PRO 113   6.540  14.210  -2.052
  834   1HB   PRO 113          1HB       PRO 113   8.341  16.257  -2.140
  835   2HB   PRO 113          2HB       PRO 113   7.071  16.128  -0.914
  836   1HG   PRO 113          1HG       PRO 113   9.982  15.599  -0.679
  837   2HG   PRO 113          2HG       PRO 113   8.840  16.194   0.534
  838   1HD   PRO 113          1HD       PRO 113   9.787  13.564   0.376
  839   2HD   PRO 113          2HD       PRO 113   8.339  14.074   1.253
  840    H    ASP 114           H        ASP 114  10.010  13.535  -2.010
  841    HA   ASP 114           HA       ASP 114  10.521  14.045  -4.782
  842   1HB   ASP 114          1HB       ASP 114  11.933  12.572  -2.589
  843   2HB   ASP 114          2HB       ASP 114  12.464  12.321  -4.253
  844    H    LYS 115           H        LYS 115   9.162  11.323  -3.068
  845    HA   LYS 115           HA       LYS 115   9.420   9.595  -5.448
  846   1HB   LYS 115          1HB       LYS 115   8.591   9.169  -2.594
  847   2HB   LYS 115          2HB       LYS 115   8.118   7.997  -3.825
  848   1HG   LYS 115          1HG       LYS 115  10.162   7.101  -3.252
  849   2HG   LYS 115          2HG       LYS 115  10.701   8.237  -4.490
  850   1HD   LYS 115          1HD       LYS 115  11.272   9.890  -2.818
  851   2HD   LYS 115          2HD       LYS 115  10.556   8.908  -1.538
  852   1HE   LYS 115          1HE       LYS 115  12.771   7.800  -3.252
  853   2HE   LYS 115          2HE       LYS 115  13.139   8.820  -1.861
  854   1HZ   LYS 115          1HZ       LYS 115  11.846   7.314  -0.472
  855   2HZ   LYS 115          2HZ       LYS 115  11.537   6.320  -1.815
  856   3HZ   LYS 115          3HZ       LYS 115  13.123   6.497  -1.239
  857    H    LEU 116           H        LEU 116   7.300  12.010  -4.601
  858    HA   LEU 116           HA       LEU 116   5.053  10.537  -5.929
  859   1HB   LEU 116          1HB       LEU 116   3.509  12.142  -4.706
  860   2HB   LEU 116          2HB       LEU 116   4.260  10.887  -3.731
  861    HG   LEU 116           HG       LEU 116   6.088  12.653  -3.238
  862   1HD1  LEU 116          1HD1      LEU 116   4.394  14.178  -4.961
  863   2HD1  LEU 116          2HD1      LEU 116   4.283  14.873  -3.351
  864   3HD1  LEU 116          3HD1      LEU 116   5.850  14.705  -4.132
  865   1HD2  LEU 116          1HD2      LEU 116   3.255  12.732  -2.203
  866   2HD2  LEU 116          2HD2      LEU 116   4.657  11.944  -1.480
  867   3HD2  LEU 116          3HD2      LEU 116   4.539  13.703  -1.483
  868    H    VAL 117           H        VAL 117   4.005  11.516  -7.555
  869    HA   VAL 117           HA       VAL 117   5.342  13.557  -9.052
  870    HB   VAL 117           HB       VAL 117   3.777  11.933 -10.076
  871   1HG1  VAL 117          1HG1      VAL 117   2.198  11.882  -8.162
  872   2HG1  VAL 117          2HG1      VAL 117   1.634  13.476  -8.624
  873   3HG1  VAL 117          3HG1      VAL 117   1.386  12.107  -9.707
  874   1HG2  VAL 117          1HG2      VAL 117   4.155  14.337 -11.000
  875   2HG2  VAL 117          2HG2      VAL 117   2.791  13.414 -11.633
  876   3HG2  VAL 117          3HG2      VAL 117   2.524  14.656 -10.410
  877    H    ARG 118           H        ARG 118   5.064  15.797  -9.069
  878    HA   ARG 118           HA       ARG 118   3.719  16.986  -6.762
  879   1HB   ARG 118          1HB       ARG 118   5.578  17.863  -8.877
  880   2HB   ARG 118          2HB       ARG 118   4.401  19.093  -8.415
  881   1HG   ARG 118          1HG       ARG 118   5.537  17.689  -6.100
  882   2HG   ARG 118          2HG       ARG 118   6.758  18.523  -7.061
  883   1HD   ARG 118          1HD       ARG 118   4.216  19.778  -5.986
  884   2HD   ARG 118          2HD       ARG 118   5.831  20.009  -5.318
  885    HE   ARG 118           HE       ARG 118   5.677  20.682  -8.148
  886   1HH1  ARG 118          1HH1      ARG 118   5.166  21.849  -4.891
  887   2HH1  ARG 118          2HH1      ARG 118   5.361  23.506  -5.346
  888   1HH2  ARG 118          1HH2      ARG 118   5.922  22.837  -8.694
  889   2HH2  ARG 118          2HH2      ARG 118   5.785  24.062  -7.476
  890    H    ALA 119           H        ALA 119   3.072  16.625 -10.207
  891    HA   ALA 119           HA       ALA 119   0.902  18.489 -10.358
  892   1HB   ALA 119          1HB       ALA 119   1.653  16.076 -12.015
  893   2HB   ALA 119          2HB       ALA 119   0.263  17.092 -12.397
  894   3HB   ALA 119          3HB       ALA 119   1.888  17.779 -12.411
  895    H    ALA 120           H        ALA 120   1.128  15.333  -8.956
  896    HA   ALA 120           HA       ALA 120  -1.855  15.191  -8.812
  897   1HB   ALA 120          1HB       ALA 120  -0.195  13.300  -9.863
  898   2HB   ALA 120          2HB       ALA 120  -0.313  12.747  -8.194
  899   3HB   ALA 120          3HB       ALA 120  -1.774  12.945  -9.162
  900    H    ALA 121           H        ALA 121   1.158  14.505  -6.982
  901    HA   ALA 121           HA       ALA 121   0.088  13.811  -4.502
  902   1HB   ALA 121          1HB       ALA 121   2.491  15.528  -5.142
  903   2HB   ALA 121          2HB       ALA 121   2.131  14.927  -3.524
  904   3HB   ALA 121          3HB       ALA 121   2.461  13.794  -4.830
  905    H    GLU 122           H        GLU 122   0.442  17.105  -5.817
  906    HA   GLU 122           HA       GLU 122  -0.606  18.289  -3.350
  907   1HB   GLU 122          1HB       GLU 122  -0.476  20.426  -4.571
  908   2HB   GLU 122          2HB       GLU 122   1.029  19.524  -4.725
  909   1HG   GLU 122          1HG       GLU 122   0.776  19.926  -6.952
  910   2HG   GLU 122          2HG       GLU 122  -0.361  18.579  -6.883
  911    H    LYS 123           H        LYS 123  -2.131  16.563  -5.717
  912    HA   LYS 123           HA       LYS 123  -4.530  18.285  -5.815
  913   1HB   LYS 123          1HB       LYS 123  -4.090  15.565  -7.074
  914   2HB   LYS 123          2HB       LYS 123  -5.390  16.697  -7.438
  915   1HG   LYS 123          1HG       LYS 123  -3.490  18.356  -8.029
  916   2HG   LYS 123          2HG       LYS 123  -2.458  16.928  -8.089
  917   1HD   LYS 123          1HD       LYS 123  -3.432  16.138 -10.002
  918   2HD   LYS 123          2HD       LYS 123  -5.036  16.703  -9.538
  919   1HE   LYS 123          1HE       LYS 123  -3.812  19.086  -9.889
  920   2HE   LYS 123          2HE       LYS 123  -2.892  18.114 -11.038
  921   1HZ   LYS 123          1HZ       LYS 123  -5.847  18.055 -10.962
  922   2HZ   LYS 123          2HZ       LYS 123  -5.003  19.210 -11.874
  923   3HZ   LYS 123          3HZ       LYS 123  -4.811  17.555 -12.213
  924    H    ARG 124           H        ARG 124  -6.303  17.852  -4.560
  925    HA   ARG 124           HA       ARG 124  -6.043  16.067  -2.330
  926   1HB   ARG 124          1HB       ARG 124  -8.355  17.659  -3.440
  927   2HB   ARG 124          2HB       ARG 124  -8.525  16.632  -2.016
  928   1HG   ARG 124          1HG       ARG 124  -6.521  17.861  -1.037
  929   2HG   ARG 124          2HG       ARG 124  -6.685  19.008  -2.367
  930   1HD   ARG 124          1HD       ARG 124  -8.809  18.348  -0.305
  931   2HD   ARG 124          2HD       ARG 124  -7.885  19.847  -0.404
  932    HE   ARG 124           HE       ARG 124  -9.216  19.388  -2.899
  933   1HH1  ARG 124          1HH1      ARG 124  -9.856  20.303   0.416
  934   2HH1  ARG 124          2HH1      ARG 124 -11.264  21.215  -0.003
  935   1HH2  ARG 124          1HH2      ARG 124 -11.044  20.579  -3.395
  936   2HH2  ARG 124          2HH2      ARG 124 -11.931  21.372  -2.136
  937    H    TRP 125           H        TRP 125  -6.130  13.919  -2.519
  938    HA   TRP 125           HA       TRP 125  -8.166  12.684  -4.347
  939   1HB   TRP 125          1HB       TRP 125  -5.593  11.444  -3.296
  940   2HB   TRP 125          2HB       TRP 125  -6.703  10.727  -4.458
  941    HD1  TRP 125           HD1      TRP 125  -3.701  12.876  -4.220
  942    HE1  TRP 125           HE1      TRP 125  -3.089  13.827  -6.538
  943    HE3  TRP 125           HE3      TRP 125  -7.936  11.702  -6.805
  944    HZ2  TRP 125           HZ2      TRP 125  -4.236  14.040  -9.146
  945    HZ3  TRP 125           HZ3      TRP 125  -8.149  12.263  -9.200
  946    HH2  TRP 125           HH2      TRP 125  -6.309  13.443 -10.378
  947    H    ASP 126           H        ASP 126  -8.990  10.521  -3.386
  948    HA   ASP 126           HA       ASP 126  -8.834  10.514  -0.417
  949   1HB   ASP 126          1HB       ASP 126 -11.273  10.263  -0.199
  950   2HB   ASP 126          2HB       ASP 126 -10.840  11.807  -0.930
  951    H    ARG 127           H        ARG 127  -8.172   8.764  -2.975
  952    HA   ARG 127           HA       ARG 127  -8.742   6.219  -1.599
  953   1HB   ARG 127          1HB       ARG 127  -9.401   6.610  -4.537
  954   2HB   ARG 127          2HB       ARG 127  -9.641   5.149  -3.583
  955   1HG   ARG 127          1HG       ARG 127 -11.101   6.745  -2.070
  956   2HG   ARG 127          2HG       ARG 127 -11.201   7.707  -3.543
  957   1HD   ARG 127          1HD       ARG 127 -12.430   6.109  -4.660
  958   2HD   ARG 127          2HD       ARG 127 -11.676   4.777  -3.796
  959    HE   ARG 127           HE       ARG 127 -13.129   5.999  -1.821
  960   1HH1  ARG 127          1HH1      ARG 127 -13.940   4.903  -5.044
  961   2HH1  ARG 127          2HH1      ARG 127 -15.597   4.625  -4.639
  962   1HH2  ARG 127          1HH2      ARG 127 -15.278   5.617  -1.342
  963   2HH2  ARG 127          2HH2      ARG 127 -16.348   5.021  -2.567
  964    H    VAL 128           H        VAL 128  -7.027   4.758  -1.982
  965    HA   VAL 128           HA       VAL 128  -4.980   5.675  -3.950
  966    HB   VAL 128           HB       VAL 128  -4.476   6.338  -1.565
  967   1HG1  VAL 128          1HG1      VAL 128  -5.145   3.644  -1.048
  968   2HG1  VAL 128          2HG1      VAL 128  -3.412   3.776  -0.756
  969   3HG1  VAL 128          3HG1      VAL 128  -4.535   4.833   0.097
  970   1HG2  VAL 128          1HG2      VAL 128  -2.659   4.591  -3.205
  971   2HG2  VAL 128          2HG2      VAL 128  -2.638   6.344  -3.020
  972   3HG2  VAL 128          3HG2      VAL 128  -2.101   5.311  -1.695
  973    H    LYS 129           H        LYS 129  -3.854   4.061  -5.019
  974    HA   LYS 129           HA       LYS 129  -4.901   1.295  -4.633
  975   1HB   LYS 129          1HB       LYS 129  -5.291   2.354  -6.855
  976   2HB   LYS 129          2HB       LYS 129  -3.548   2.497  -7.055
  977   1HG   LYS 129          1HG       LYS 129  -3.783  -0.149  -6.394
  978   2HG   LYS 129          2HG       LYS 129  -5.279   0.117  -7.289
  979   1HD   LYS 129          1HD       LYS 129  -3.797   1.274  -9.057
  980   2HD   LYS 129          2HD       LYS 129  -2.439   0.506  -8.232
  981   1HE   LYS 129          1HE       LYS 129  -2.904  -1.200  -9.690
  982   2HE   LYS 129          2HE       LYS 129  -4.089  -1.623  -8.455
  983   1HZ   LYS 129          1HZ       LYS 129  -5.608  -0.025  -9.736
  984   2HZ   LYS 129          2HZ       LYS 129  -4.507  -0.224 -11.014
  985   3HZ   LYS 129          3HZ       LYS 129  -5.329  -1.569 -10.389
  986    H    ILE 130           H        ILE 130  -3.511   0.048  -3.496
  987    HA   ILE 130           HA       ILE 130  -0.581   0.562  -3.747
  988    HB   ILE 130           HB       ILE 130  -2.078  -1.076  -1.676
  989   1HG1  ILE 130          1HG1      ILE 130  -2.688   1.319  -1.567
  990   2HG1  ILE 130          2HG1      ILE 130  -1.722   0.845  -0.173
  991   1HG2  ILE 130          1HG2      ILE 130   0.796  -0.215  -2.009
  992   2HG2  ILE 130          2HG2      ILE 130   0.141  -0.639  -0.428
  993   3HG2  ILE 130          3HG2      ILE 130   0.160  -1.835  -1.723
  994   1HD1  ILE 130          1HD1      ILE 130   0.072   1.688  -2.240
  995   2HD1  ILE 130          2HD1      ILE 130  -1.186   2.912  -2.069
  996   3HD1  ILE 130          3HD1      ILE 130  -0.218   2.441  -0.673
  997    H    VAL 131           H        VAL 131   0.408  -0.807  -5.201
  998    HA   VAL 131           HA       VAL 131  -0.587  -3.607  -5.329
  999    HB   VAL 131           HB       VAL 131   0.656  -1.986  -7.566
 1000   1HG1  VAL 131          1HG1      VAL 131   1.026  -4.447  -7.610
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.722  -4.680  -7.541
 1002   3HG1  VAL 131          3HG1      VAL 131   0.008  -3.889  -8.939
 1003   1HG2  VAL 131          1HG2      VAL 131  -2.158  -2.479  -6.682
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.458  -1.050  -7.440
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.829  -2.472  -8.415
 1006    H    CYS 132           H        CYS 132   0.904  -4.924  -4.439
 1007    HA   CYS 132           HA       CYS 132   3.740  -4.097  -4.315
 1008   1HB   CYS 132          1HB       CYS 132   2.716  -5.043  -2.285
 1009   2HB   CYS 132          2HB       CYS 132   2.314  -6.517  -3.159
 1010    HG   CYS 132           HG       CYS 132   4.593  -7.334  -2.679
 1011    H    SER 133           H        SER 133   5.454  -5.562  -5.124
 1012    HA   SER 133           HA       SER 133   4.623  -7.639  -7.062
 1013   1HB   SER 133          1HB       SER 133   5.222  -4.962  -7.849
 1014   2HB   SER 133          2HB       SER 133   6.555  -5.974  -8.392
 1015    HG   SER 133           HG       SER 133   5.036  -6.122  -9.963
 1016    H    GLN 134           H        GLN 134   6.017  -9.306  -6.950
 1017    HA   GLN 134           HA       GLN 134   8.642  -9.658  -7.246
 1018   1HB   GLN 134          1HB       GLN 134   9.289  -7.959  -5.583
 1019   2HB   GLN 134          2HB       GLN 134   8.387  -8.807  -4.335
 1020   1HG   GLN 134          1HG       GLN 134  10.482  -9.685  -3.917
 1021   2HG   GLN 134          2HG       GLN 134   9.983 -10.825  -5.156
 1022   1HE2  GLN 134          2HE2      GLN 134  12.548  -8.897  -4.315
 1023   2HE2  GLN 134          1HE2      GLN 134  13.211  -8.622  -5.853
 1024    HA   PRO 135           HA       PRO 135   6.970 -13.580  -5.813
 1025   1HB   PRO 135          1HB       PRO 135   8.953 -15.170  -6.791
 1026   2HB   PRO 135          2HB       PRO 135   7.705 -14.442  -7.812
 1027   1HG   PRO 135          1HG       PRO 135  10.561 -13.782  -7.599
 1028   2HG   PRO 135          2HG       PRO 135   9.423 -13.453  -8.912
 1029   1HD   PRO 135          1HD       PRO 135  10.355 -11.624  -6.911
 1030   2HD   PRO 135          2HD       PRO 135   9.156 -11.320  -8.186
 1031    H    TYR 136           H        TYR 136   7.316 -13.231  -3.468
 1032    HA   TYR 136           HA       TYR 136  10.020 -13.857  -2.466
 1033   1HB   TYR 136          1HB       TYR 136   8.328 -13.612  -0.211
 1034   2HB   TYR 136          2HB       TYR 136   9.525 -12.469  -0.783
 1035    HD1  TYR 136           HD1      TYR 136   8.613 -10.983  -2.897
 1036    HD2  TYR 136           HD2      TYR 136   6.196 -12.804   0.147
 1037    HE1  TYR 136           HE1      TYR 136   6.807  -9.329  -3.318
 1038    HE2  TYR 136           HE2      TYR 136   4.397 -11.168  -0.286
 1039    HH   TYR 136           HH       TYR 136   3.693  -9.704  -2.303
 1040    H    SER 137           H        SER 137   7.469 -15.762  -3.408
 1041    HA   SER 137           HA       SER 137   8.575 -18.063  -2.052
 1042   1HB   SER 137          1HB       SER 137   7.167 -16.962  -0.248
 1043   2HB   SER 137          2HB       SER 137   5.756 -17.334  -1.233
 1044    HG   SER 137           HG       SER 137   5.948 -19.104  -0.020
 1045    H    LYS 138           H        LYS 138   6.341 -19.773  -2.209
 1046    HA   LYS 138           HA       LYS 138   5.400 -19.525  -5.028
 1047   1HB   LYS 138          1HB       LYS 138   7.078 -21.716  -3.845
 1048   2HB   LYS 138          2HB       LYS 138   5.874 -22.133  -5.064
 1049   1HG   LYS 138          1HG       LYS 138   6.991 -19.987  -6.266
 1050   2HG   LYS 138          2HG       LYS 138   8.380 -20.559  -5.341
 1051   1HD   LYS 138          1HD       LYS 138   8.672 -21.900  -7.176
 1052   2HD   LYS 138          2HD       LYS 138   7.507 -22.916  -6.328
 1053   1HE   LYS 138          1HE       LYS 138   5.684 -21.616  -7.564
 1054   2HE   LYS 138          2HE       LYS 138   6.975 -20.964  -8.574
 1055   1HZ   LYS 138          1HZ       LYS 138   7.640 -23.348  -8.956
 1056   2HZ   LYS 138          2HZ       LYS 138   6.154 -23.791  -8.262
 1057   3HZ   LYS 138          3HZ       LYS 138   6.182 -22.859  -9.680
 1058    H    ASP 139           H        ASP 139   5.068 -21.219  -1.887
 1059    HA   ASP 139           HA       ASP 139   2.244 -21.775  -2.636
 1060   1HB   ASP 139          1HB       ASP 139   2.400 -23.594  -0.900
 1061   2HB   ASP 139          2HB       ASP 139   3.408 -23.851  -2.319
 1062    H    SER 140           H        SER 140   4.230 -20.018  -0.473
 1063    HA   SER 140           HA       SER 140   2.031 -19.783   1.501
 1064   1HB   SER 140          1HB       SER 140   4.026 -18.413   2.637
 1065   2HB   SER 140          2HB       SER 140   3.891 -20.160   2.778
 1066    HG   SER 140           HG       SER 140   5.812 -20.107   1.915
 1067    HA   PRO 141           HA       PRO 141   1.298 -15.628  -0.079
 1068   1HB   PRO 141          1HB       PRO 141  -0.591 -14.907   1.751
 1069   2HB   PRO 141          2HB       PRO 141  -0.909 -16.039   0.430
 1070   1HG   PRO 141          1HG       PRO 141  -0.675 -16.557   3.309
 1071   2HG   PRO 141          2HG       PRO 141  -1.431 -17.538   2.046
 1072   1HD   PRO 141          1HD       PRO 141   1.156 -17.910   3.260
 1073   2HD   PRO 141          2HD       PRO 141   0.386 -18.890   1.992
 1074    H    PHE 142           H        PHE 142   1.082 -13.304   1.003
 1075    HA   PHE 142           HA       PHE 142   2.055 -12.650   3.552
 1076   1HB   PHE 142          1HB       PHE 142   4.152 -13.631   1.830
 1077   2HB   PHE 142          2HB       PHE 142   4.442 -11.927   2.161
 1078    HD1  PHE 142           HD1      PHE 142   4.059 -11.217   4.706
 1079    HD2  PHE 142           HD2      PHE 142   4.895 -15.207   3.363
 1080    HE1  PHE 142           HE1      PHE 142   4.863 -11.814   6.976
 1081    HE2  PHE 142           HE2      PHE 142   5.702 -15.804   5.631
 1082    HZ   PHE 142           HZ       PHE 142   5.686 -14.106   7.438
 1083    H    GLY 143           H        GLY 143   3.607 -10.338   2.973
 1084   1HA   GLY 143          1HA       GLY 143   2.912  -8.738   0.816
 1085   2HA   GLY 143          2HA       GLY 143   1.537  -8.596   1.906
 1086    H    LEU 144           H        LEU 144   1.656  -7.001   3.397
 1087    HA   LEU 144           HA       LEU 144   4.354  -6.107   4.260
 1088   1HB   LEU 144          1HB       LEU 144   3.115  -3.732   4.356
 1089   2HB   LEU 144          2HB       LEU 144   4.086  -4.273   2.996
 1090    HG   LEU 144           HG       LEU 144   1.133  -4.811   3.154
 1091   1HD1  LEU 144          1HD1      LEU 144   1.954  -2.326   3.320
 1092   2HD1  LEU 144          2HD1      LEU 144   2.342  -2.540   1.612
 1093   3HD1  LEU 144          3HD1      LEU 144   0.681  -2.743   2.172
 1094   1HD2  LEU 144          1HD2      LEU 144   3.354  -5.126   1.196
 1095   2HD2  LEU 144          2HD2      LEU 144   1.869  -6.062   1.363
 1096   3HD2  LEU 144          3HD2      LEU 144   1.842  -4.509   0.530
 1097    H    SER 145           H        SER 145   4.377  -4.886   6.265
 1098    HA   SER 145           HA       SER 145   2.641  -6.114   8.242
 1099   1HB   SER 145          1HB       SER 145   4.792  -4.001   8.487
 1100   2HB   SER 145          2HB       SER 145   3.979  -4.762   9.851
 1101    HG   SER 145           HG       SER 145   5.761  -5.850   7.969
 1102    H    PHE 146           H        PHE 146   2.633  -3.086   6.488
 1103    HA   PHE 146           HA       PHE 146   0.037  -2.339   7.375
 1104   1HB   PHE 146          1HB       PHE 146   0.546  -0.449   8.891
 1105   2HB   PHE 146          2HB       PHE 146   1.105  -1.965   9.586
 1106    HD1  PHE 146           HD1      PHE 146   3.538  -2.540   9.559
 1107    HD2  PHE 146           HD2      PHE 146   2.076   1.253   8.179
 1108    HE1  PHE 146           HE1      PHE 146   5.844  -1.626   9.628
 1109    HE2  PHE 146           HE2      PHE 146   4.372   2.175   8.258
 1110    HZ   PHE 146           HZ       PHE 146   6.265   0.725   8.973
 1111    H    VAL 147           H        VAL 147  -0.261   0.179   7.044
 1112    HA   VAL 147           HA       VAL 147   1.567   1.374   5.080
 1113    HB   VAL 147           HB       VAL 147  -0.182   1.638   3.350
 1114   1HG1  VAL 147          1HG1      VAL 147   1.398  -0.384   3.460
 1115   2HG1  VAL 147          2HG1      VAL 147   0.014  -1.290   4.068
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.044  -0.565   2.462
 1117   1HG2  VAL 147          1HG2      VAL 147  -1.805   0.241   5.441
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.277   1.533   4.338
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.153  -0.126   3.751
 1120    H    ARG 148           H        ARG 148   1.558   3.578   5.486
 1121    HA   ARG 148           HA       ARG 148  -0.902   4.777   6.667
 1122   1HB   ARG 148          1HB       ARG 148   1.856   5.330   7.770
 1123   2HB   ARG 148          2HB       ARG 148   0.306   5.820   8.445
 1124   1HG   ARG 148          1HG       ARG 148  -0.110   3.176   8.373
 1125   2HG   ARG 148          2HG       ARG 148   1.647   3.166   8.512
 1126   1HD   ARG 148          1HD       ARG 148   0.913   5.069  10.377
 1127   2HD   ARG 148          2HD       ARG 148  -0.378   3.879  10.505
 1128    HE   ARG 148           HE       ARG 148   1.185   2.286  11.272
 1129   1HH1  ARG 148          1HH1      ARG 148   2.816   5.168  10.146
 1130   2HH1  ARG 148          2HH1      ARG 148   4.321   4.712  10.858
 1131   1HH2  ARG 148          1HH2      ARG 148   3.160   1.728  12.156
 1132   2HH2  ARG 148          2HH2      ARG 148   4.519   2.787  11.979
 1133    H    PHE 149           H        PHE 149  -1.425   6.420   5.278
 1134    HA   PHE 149           HA       PHE 149   0.680   7.816   3.747
 1135   1HB   PHE 149          1HB       PHE 149  -2.335   8.187   3.774
 1136   2HB   PHE 149          2HB       PHE 149  -1.220   8.958   2.647
 1137    HD1  PHE 149           HD1      PHE 149   0.394   7.313   1.357
 1138    HD2  PHE 149           HD2      PHE 149  -3.320   6.154   3.164
 1139    HE1  PHE 149           HE1      PHE 149   0.303   5.318  -0.114
 1140    HE2  PHE 149           HE2      PHE 149  -3.411   4.161   1.688
 1141    HZ   PHE 149           HZ       PHE 149  -1.597   3.742   0.056
 1142    H    HIS 150           H        HIS 150   0.846  10.203   3.839
 1143    HA   HIS 150           HA       HIS 150  -0.450  11.580   6.091
 1144   1HB   HIS 150          1HB       HIS 150   2.145  12.363   6.620
 1145   2HB   HIS 150          2HB       HIS 150   1.219  11.218   7.577
 1146    HD1  HIS 150           HD1      HIS 150   4.331  11.523   5.804
 1147    HD2  HIS 150           HD2      HIS 150   1.685   8.394   6.554
 1148    HE1  HIS 150           HE1      HIS 150   5.617   9.381   5.387
 1149    H    SER 151           H        SER 151  -0.657  13.734   5.670
 1150    HA   SER 151           HA       SER 151   0.321  14.674   3.056
 1151   1HB   SER 151          1HB       SER 151  -2.052  15.030   4.418
 1152   2HB   SER 151          2HB       SER 151  -1.239  16.571   4.662
 1153    HG   SER 151           HG       SER 151  -0.977  16.724   2.424
  Start of MODEL   15
    1    H    MET   1           H        MET   1  -2.296  19.455   6.086
    2    HA   MET   1           HA       MET   1  -4.185  19.026   8.299
    3   1HB   MET   1          1HB       MET   1  -3.961  17.483   5.769
    4   2HB   MET   1          2HB       MET   1  -3.961  16.537   7.256
    5   1HG   MET   1          1HG       MET   1  -6.258  16.785   6.535
    6   2HG   MET   1          2HG       MET   1  -6.026  17.789   7.967
    7   1HE   MET   1          1HE       MET   1  -6.900  17.400   4.442
    8   2HE   MET   1          2HE       MET   1  -6.844  18.979   3.665
    9   3HE   MET   1          3HE       MET   1  -5.345  18.123   4.013
   10    HA   PRO   2           HA       PRO   2  -0.389  17.484  10.043
   11   1HB   PRO   2          1HB       PRO   2  -1.393  15.827  11.963
   12   2HB   PRO   2          2HB       PRO   2  -1.492  17.591  12.058
   13   1HG   PRO   2          1HG       PRO   2  -3.622  15.629  11.563
   14   2HG   PRO   2          2HG       PRO   2  -3.739  17.301  12.128
   15   1HD   PRO   2          1HD       PRO   2  -4.222  16.305   9.473
   16   2HD   PRO   2          2HD       PRO   2  -4.308  17.988  10.038
   17    H    GLU   3           H        GLU   3  -2.757  14.811   9.668
   18    HA   GLU   3           HA       GLU   3  -0.707  13.231   8.223
   19   1HB   GLU   3          1HB       GLU   3  -1.760  12.629  10.939
   20   2HB   GLU   3          2HB       GLU   3  -1.670  11.270   9.819
   21   1HG   GLU   3          1HG       GLU   3   0.630  11.341   9.695
   22   2HG   GLU   3          2HG       GLU   3   0.697  13.082   9.972
   23    H    ILE   4           H        ILE   4  -1.970  10.897   7.882
   24    HA   ILE   4           HA       ILE   4  -4.780  11.466   7.096
   25    HB   ILE   4           HB       ILE   4  -2.550  10.547   5.257
   26   1HG1  ILE   4          1HG1      ILE   4  -4.576  12.782   4.997
   27   2HG1  ILE   4          2HG1      ILE   4  -2.941  12.999   5.624
   28   1HG2  ILE   4          1HG2      ILE   4  -5.544  10.342   4.924
   29   2HG2  ILE   4          2HG2      ILE   4  -4.465  10.449   3.534
   30   3HG2  ILE   4          3HG2      ILE   4  -4.326   9.095   4.654
   31   1HD1  ILE   4          1HD1      ILE   4  -3.519  11.797   2.907
   32   2HD1  ILE   4          2HD1      ILE   4  -3.222  13.518   3.156
   33   3HD1  ILE   4          3HD1      ILE   4  -1.962  12.342   3.533
   34    H    ARG   5           H        ARG   5  -6.056   9.763   7.660
   35    HA   ARG   5           HA       ARG   5  -4.708   7.166   8.278
   36   1HB   ARG   5          1HB       ARG   5  -7.126   8.515   9.490
   37   2HB   ARG   5          2HB       ARG   5  -6.779   6.805   9.744
   38   1HG   ARG   5          1HG       ARG   5  -5.475   7.464  11.469
   39   2HG   ARG   5          2HG       ARG   5  -4.332   8.031  10.253
   40   1HD   ARG   5          1HD       ARG   5  -4.612  10.080  11.170
   41   2HD   ARG   5          2HD       ARG   5  -6.187  10.095  10.378
   42    HE   ARG   5           HE       ARG   5  -6.239   8.752  12.962
   43   1HH1  ARG   5          1HH1      ARG   5  -6.414  11.842  11.333
   44   2HH1  ARG   5          2HH1      ARG   5  -7.298  12.583  12.619
   45   1HH2  ARG   5          1HH2      ARG   5  -7.384   9.752  14.602
   46   2HH2  ARG   5          2HH2      ARG   5  -7.843  11.415  14.450
   47    H    LEU   6           H        LEU   6  -5.787   5.230   7.660
   48    HA   LEU   6           HA       LEU   6  -7.405   5.493   5.222
   49   1HB   LEU   6          1HB       LEU   6  -5.584   3.592   6.305
   50   2HB   LEU   6          2HB       LEU   6  -7.134   2.771   6.151
   51    HG   LEU   6           HG       LEU   6  -7.270   3.434   3.784
   52   1HD1  LEU   6          1HD1      LEU   6  -5.535   5.466   4.456
   53   2HD1  LEU   6          2HD1      LEU   6  -4.456   4.337   3.639
   54   3HD1  LEU   6          3HD1      LEU   6  -5.879   4.957   2.805
   55   1HD2  LEU   6          1HD2      LEU   6  -4.783   2.039   4.765
   56   2HD2  LEU   6          2HD2      LEU   6  -6.251   1.329   4.094
   57   3HD2  LEU   6          3HD2      LEU   6  -5.125   2.189   3.042
   58    H    ARG   7           H        ARG   7  -9.540   4.646   5.008
   59    HA   ARG   7           HA       ARG   7 -11.005   4.403   7.593
   60   1HB   ARG   7          1HB       ARG   7 -11.686   6.156   5.855
   61   2HB   ARG   7          2HB       ARG   7 -12.222   4.805   4.854
   62   1HG   ARG   7          1HG       ARG   7 -14.192   5.184   5.978
   63   2HG   ARG   7          2HG       ARG   7 -13.427   4.118   7.159
   64   1HD   ARG   7          1HD       ARG   7 -12.694   5.962   8.492
   65   2HD   ARG   7          2HD       ARG   7 -13.090   7.122   7.224
   66    HE   ARG   7           HE       ARG   7 -15.322   7.085   7.966
   67   1HH1  ARG   7          1HH1      ARG   7 -13.611   4.289   9.185
   68   2HH1  ARG   7          2HH1      ARG   7 -14.935   3.788  10.177
   69   1HH2  ARG   7          1HH2      ARG   7 -17.010   6.399   9.267
   70   2HH2  ARG   7          2HH2      ARG   7 -16.838   4.967  10.227
   71    H    HIS   8           H        HIS   8 -10.872   2.984   4.340
   72    HA   HIS   8           HA       HIS   8 -11.118   0.290   5.423
   73   1HB   HIS   8          1HB       HIS   8 -13.206  -0.238   4.156
   74   2HB   HIS   8          2HB       HIS   8 -13.474   0.909   5.466
   75    HD1  HIS   8           HD1      HIS   8 -14.489   3.121   4.844
   76    HD2  HIS   8           HD2      HIS   8 -12.995   1.103   1.517
   77    HE1  HIS   8           HE1      HIS   8 -15.181   4.472   2.816
   78    H    VAL   9           H        VAL   9 -11.530  -1.227   3.310
   79    HA   VAL   9           HA       VAL   9  -9.511  -0.288   1.343
   80    HB   VAL   9           HB       VAL   9  -9.046  -2.436   2.447
   81   1HG1  VAL   9          1HG1      VAL   9 -11.827  -2.833   2.156
   82   2HG1  VAL   9          2HG1      VAL   9 -11.060  -4.056   1.143
   83   3HG1  VAL   9          3HG1      VAL   9 -10.655  -3.949   2.856
   84   1HG2  VAL   9          1HG2      VAL   9  -9.781  -2.601  -0.490
   85   2HG2  VAL   9          2HG2      VAL   9  -8.203  -2.216   0.198
   86   3HG2  VAL   9          3HG2      VAL   9  -8.858  -3.846   0.353
   87    H    VAL  10           H        VAL  10 -10.698   0.938  -0.114
   88    HA   VAL  10           HA       VAL  10 -13.324   0.442  -1.002
   89    HB   VAL  10           HB       VAL  10 -12.393   2.565  -1.524
   90   1HG1  VAL  10          1HG1      VAL  10  -9.993   1.238  -1.898
   91   2HG1  VAL  10          2HG1      VAL  10 -10.404   1.765  -3.526
   92   3HG1  VAL  10          3HG1      VAL  10 -10.280   2.944  -2.224
   93   1HG2  VAL  10          1HG2      VAL  10 -13.841   1.354  -3.320
   94   2HG2  VAL  10          2HG2      VAL  10 -12.993   2.828  -3.787
   95   3HG2  VAL  10          3HG2      VAL  10 -12.339   1.253  -4.238
   96    H    SER  11           H        SER  11 -10.331  -0.466  -2.826
   97    HA   SER  11           HA       SER  11 -11.971  -2.659  -4.003
   98   1HB   SER  11          1HB       SER  11 -10.438  -0.579  -5.310
   99   2HB   SER  11          2HB       SER  11  -9.826  -2.167  -5.759
  100    HG   SER  11           HG       SER  11 -12.464  -1.157  -5.975
  101    H    CYS  12           H        CYS  12 -10.760  -4.674  -4.407
  102    HA   CYS  12           HA       CYS  12  -8.083  -4.826  -3.113
  103   1HB   CYS  12          1HB       CYS  12  -8.818  -6.818  -1.812
  104   2HB   CYS  12          2HB       CYS  12  -9.659  -5.348  -1.331
  105    HG   CYS  12           HG       CYS  12 -11.377  -7.375  -1.734
  106    H    SER  13           H        SER  13  -6.728  -5.979  -4.391
  107    HA   SER  13           HA       SER  13  -7.900  -8.122  -6.122
  108   1HB   SER  13          1HB       SER  13  -6.137  -5.822  -6.827
  109   2HB   SER  13          2HB       SER  13  -5.780  -7.364  -7.597
  110    HG   SER  13           HG       SER  13  -7.321  -6.050  -8.743
  111    H    SER  14           H        SER  14  -6.978  -8.765  -3.662
  112    HA   SER  14           HA       SER  14  -5.268 -10.874  -3.771
  113   1HB   SER  14          1HB       SER  14  -3.074  -9.690  -2.908
  114   2HB   SER  14          2HB       SER  14  -3.364  -9.891  -4.627
  115    HG   SER  14           HG       SER  14  -4.378  -7.590  -3.392
  116    H    GLN  15           H        GLN  15  -7.301  -9.956  -2.102
  117    HA   GLN  15           HA       GLN  15  -5.895  -9.498   0.506
  118   1HB   GLN  15          1HB       GLN  15  -8.473  -8.545  -0.599
  119   2HB   GLN  15          2HB       GLN  15  -8.557  -9.089   1.064
  120   1HG   GLN  15          1HG       GLN  15  -7.998  -6.839   1.297
  121   2HG   GLN  15          2HG       GLN  15  -6.433  -7.635   1.408
  122   1HE2  GLN  15          2HE2      GLN  15  -5.257  -7.797  -0.804
  123   2HE2  GLN  15          1HE2      GLN  15  -5.408  -6.490  -1.865
  124    H    ASP  16           H        ASP  16  -6.354 -10.787   2.245
  125    HA   ASP  16           HA       ASP  16  -7.503 -13.441   1.588
  126   1HB   ASP  16          1HB       ASP  16  -5.186 -12.807   2.753
  127   2HB   ASP  16          2HB       ASP  16  -6.199 -12.821   4.195
  128    H    SER  17           H        SER  17  -8.368 -14.350   4.005
  129    HA   SER  17           HA       SER  17 -10.707 -12.604   4.525
  130   1HB   SER  17          1HB       SER  17 -11.280 -14.879   3.922
  131   2HB   SER  17          2HB       SER  17 -10.173 -15.524   5.130
  132    HG   SER  17           HG       SER  17 -12.600 -15.219   5.572
  133    H    THR  18           H        THR  18  -8.812 -14.866   6.560
  134    HA   THR  18           HA       THR  18  -9.344 -13.466   8.996
  135    HB   THR  18           HB       THR  18  -7.001 -14.745   9.530
  136    HG1  THR  18           HG1      THR  18  -6.784 -15.356   7.338
  137   1HG2  THR  18          1HG2      THR  18  -9.464 -15.072  10.345
  138   2HG2  THR  18          2HG2      THR  18  -9.493 -16.380   9.164
  139   3HG2  THR  18          3HG2      THR  18  -8.328 -16.413  10.488
  140    H    HIS  19           H        HIS  19  -6.726 -13.252   6.632
  141    HA   HIS  19           HA       HIS  19  -5.703 -10.848   8.088
  142   1HB   HIS  19          1HB       HIS  19  -4.270 -12.919   6.410
  143   2HB   HIS  19          2HB       HIS  19  -3.554 -11.348   6.771
  144    HD1  HIS  19           HD1      HIS  19  -2.208 -11.291   8.863
  145    HD2  HIS  19           HD2      HIS  19  -5.129 -14.261   9.011
  146    HE1  HIS  19           HE1      HIS  19  -1.892 -12.496  11.068
  147    H    CYS  20           H        CYS  20  -7.584  -9.900   6.798
  148    HA   CYS  20           HA       CYS  20  -7.101  -9.577   3.896
  149   1HB   CYS  20          1HB       CYS  20  -9.180  -8.214   3.966
  150   2HB   CYS  20          2HB       CYS  20  -9.419  -9.816   4.646
  151    HG   CYS  20           HG       CYS  20  -9.410  -7.166   6.256
  152    H    ALA  21           H        ALA  21  -7.356  -7.282   3.109
  153    HA   ALA  21           HA       ALA  21  -5.152  -5.699   4.001
  154   1HB   ALA  21          1HB       ALA  21  -7.486  -5.121   2.151
  155   2HB   ALA  21          2HB       ALA  21  -6.137  -4.010   2.390
  156   3HB   ALA  21          3HB       ALA  21  -5.853  -5.605   1.696
  157    H    GLU  22           H        GLU  22  -8.544  -5.802   4.859
  158    HA   GLU  22           HA       GLU  22  -8.854  -3.187   5.928
  159   1HB   GLU  22          1HB       GLU  22 -10.467  -5.395   5.703
  160   2HB   GLU  22          2HB       GLU  22 -10.170  -5.357   7.442
  161   1HG   GLU  22          1HG       GLU  22 -10.770  -2.876   7.357
  162   2HG   GLU  22          2HG       GLU  22 -11.352  -3.169   5.717
  163    H    ASN  23           H        ASN  23  -6.976  -5.900   7.060
  164    HA   ASN  23           HA       ASN  23  -6.906  -5.233   9.860
  165   1HB   ASN  23          1HB       ASN  23  -5.141  -6.777   7.996
  166   2HB   ASN  23          2HB       ASN  23  -4.550  -6.384   9.611
  167   1HD2  ASN  23          2HD2      ASN  23  -6.473  -8.579   7.835
  168   2HD2  ASN  23          1HD2      ASN  23  -7.222  -9.355   9.147
  169    H    LEU  24           H        LEU  24  -5.527  -3.786   7.058
  170    HA   LEU  24           HA       LEU  24  -3.275  -2.465   8.228
  171   1HB   LEU  24          1HB       LEU  24  -4.969  -1.542   5.886
  172   2HB   LEU  24          2HB       LEU  24  -3.296  -1.100   6.222
  173    HG   LEU  24           HG       LEU  24  -3.981  -4.012   5.936
  174   1HD1  LEU  24          1HD1      LEU  24  -4.876  -2.395   3.994
  175   2HD1  LEU  24          2HD1      LEU  24  -3.192  -2.522   3.486
  176   3HD1  LEU  24          3HD1      LEU  24  -4.175  -3.976   3.654
  177   1HD2  LEU  24          1HD2      LEU  24  -1.616  -2.239   5.856
  178   2HD2  LEU  24          2HD2      LEU  24  -1.750  -3.922   6.363
  179   3HD2  LEU  24          3HD2      LEU  24  -1.626  -3.526   4.651
  180    H    LEU  25           H        LEU  25  -6.728  -1.841   8.193
  181    HA   LEU  25           HA       LEU  25  -6.707   0.919   8.880
  182   1HB   LEU  25          1HB       LEU  25  -8.615  -1.373   9.274
  183   2HB   LEU  25          2HB       LEU  25  -8.936   0.161  10.055
  184    HG   LEU  25           HG       LEU  25 -10.057  -0.106   7.820
  185   1HD1  LEU  25          1HD1      LEU  25  -8.154   2.123   8.444
  186   2HD1  LEU  25          2HD1      LEU  25  -9.018   2.135   6.909
  187   3HD1  LEU  25          3HD1      LEU  25  -9.914   2.124   8.427
  188   1HD2  LEU  25          1HD2      LEU  25  -8.135  -1.345   6.761
  189   2HD2  LEU  25          2HD2      LEU  25  -8.735   0.002   5.793
  190   3HD2  LEU  25          3HD2      LEU  25  -7.244   0.177   6.720
  191    H    LYS  26           H        LYS  26  -5.797  -1.916  10.671
  192    HA   LYS  26           HA       LYS  26  -5.822  -0.318  13.200
  193   1HB   LYS  26          1HB       LYS  26  -5.456  -3.312  13.162
  194   2HB   LYS  26          2HB       LYS  26  -6.080  -2.285  14.450
  195   1HG   LYS  26          1HG       LYS  26  -7.949  -1.799  12.562
  196   2HG   LYS  26          2HG       LYS  26  -7.493  -3.441  12.105
  197   1HD   LYS  26          1HD       LYS  26  -7.819  -4.119  14.508
  198   2HD   LYS  26          2HD       LYS  26  -8.465  -2.507  14.819
  199   1HE   LYS  26          1HE       LYS  26  -9.654  -3.910  12.499
  200   2HE   LYS  26          2HE       LYS  26 -10.000  -4.631  14.071
  201   1HZ   LYS  26          1HZ       LYS  26 -10.409  -1.774  13.373
  202   2HZ   LYS  26          2HZ       LYS  26 -11.635  -2.948  13.454
  203   3HZ   LYS  26          3HZ       LYS  26 -10.786  -2.503  14.857
  204    H    ALA  27           H        ALA  27  -3.838   0.572  11.979
  205    HA   ALA  27           HA       ALA  27  -1.460  -0.822  11.492
  206   1HB   ALA  27          1HB       ALA  27  -1.978   1.967  12.513
  207   2HB   ALA  27          2HB       ALA  27  -0.333   1.385  12.249
  208   3HB   ALA  27          3HB       ALA  27  -1.469   1.462  10.901
  209    H    ASP  28           H        ASP  28  -2.556   0.543  14.610
  210    HA   ASP  28           HA       ASP  28  -0.258  -0.686  16.004
  211   1HB   ASP  28          1HB       ASP  28  -1.293   0.368  18.032
  212   2HB   ASP  28          2HB       ASP  28  -0.943   1.529  16.751
  213    H    THR  29           H        THR  29  -0.941  -2.905  15.414
  214    HA   THR  29           HA       THR  29  -2.587  -4.105  17.499
  215    HB   THR  29           HB       THR  29  -3.479  -4.815  14.733
  216    HG1  THR  29           HG1      THR  29  -4.409  -2.532  16.128
  217   1HG2  THR  29          1HG2      THR  29  -4.215  -5.633  17.188
  218   2HG2  THR  29          2HG2      THR  29  -5.323  -4.275  16.996
  219   3HG2  THR  29          3HG2      THR  29  -5.332  -5.593  15.824
  220    H    TYR  30           H        TYR  30  -2.909  -6.591  15.884
  221    HA   TYR  30           HA       TYR  30  -0.039  -7.270  15.453
  222   1HB   TYR  30          1HB       TYR  30  -0.424  -9.412  16.613
  223   2HB   TYR  30          2HB       TYR  30  -0.743  -8.034  17.671
  224    HD1  TYR  30           HD1      TYR  30  -3.123  -7.285  18.052
  225    HD2  TYR  30           HD2      TYR  30  -2.152 -10.964  16.057
  226    HE1  TYR  30           HE1      TYR  30  -5.433  -8.102  18.434
  227    HE2  TYR  30           HE2      TYR  30  -4.462 -11.780  16.440
  228    HH   TYR  30           HH       TYR  30  -6.955 -10.029  17.029
  229    H    ARG  31           H        ARG  31  -1.899  -6.602  13.442
  230    HA   ARG  31           HA       ARG  31  -1.863  -9.109  11.884
  231   1HB   ARG  31          1HB       ARG  31  -4.357  -7.625  12.677
  232   2HB   ARG  31          2HB       ARG  31  -4.289  -8.436  11.113
  233   1HG   ARG  31          1HG       ARG  31  -3.293 -10.400  12.701
  234   2HG   ARG  31          2HG       ARG  31  -4.372  -9.599  13.842
  235   1HD   ARG  31          1HD       ARG  31  -5.926  -9.718  11.566
  236   2HD   ARG  31          2HD       ARG  31  -5.022 -11.230  11.483
  237    HE   ARG  31           HE       ARG  31  -5.887 -11.161  14.099
  238   1HH1  ARG  31          1HH1      ARG  31  -7.482 -10.829  11.004
  239   2HH1  ARG  31          2HH1      ARG  31  -8.973 -11.480  11.591
  240   1HH2  ARG  31          1HH2      ARG  31  -7.834 -11.997  14.814
  241   2HH2  ARG  31          2HH2      ARG  31  -9.172 -12.134  13.724
  242    H    LYS  32           H        LYS  32  -1.400  -8.663   9.743
  243    HA   LYS  32           HA       LYS  32  -1.583  -5.807   8.886
  244   1HB   LYS  32          1HB       LYS  32   0.569  -6.058   7.736
  245   2HB   LYS  32          2HB       LYS  32   0.750  -6.408   9.448
  246   1HG   LYS  32          1HG       LYS  32   0.047  -8.818   7.980
  247   2HG   LYS  32          2HG       LYS  32   1.489  -8.071   7.299
  248   1HD   LYS  32          1HD       LYS  32   2.560  -9.207   8.959
  249   2HD   LYS  32          2HD       LYS  32   2.034  -7.851   9.958
  250   1HE   LYS  32          1HE       LYS  32   0.354  -9.069  10.970
  251   2HE   LYS  32          2HE       LYS  32   0.117 -10.109   9.566
  252   1HZ   LYS  32          1HZ       LYS  32   2.306 -11.114  10.073
  253   2HZ   LYS  32          2HZ       LYS  32   2.357 -10.209  11.510
  254   3HZ   LYS  32          3HZ       LYS  32   1.145 -11.379  11.281
  255    H    TRP  33           H        TRP  33  -0.623  -6.298   6.220
  256    HA   TRP  33           HA       TRP  33  -3.062  -7.483   5.092
  257   1HB   TRP  33          1HB       TRP  33  -2.080  -5.386   4.125
  258   2HB   TRP  33          2HB       TRP  33  -0.660  -6.301   3.680
  259    HD1  TRP  33           HD1      TRP  33  -4.193  -7.710   3.306
  260    HE1  TRP  33           HE1      TRP  33  -4.636  -8.111   0.811
  261    HE3  TRP  33           HE3      TRP  33  -0.032  -5.586   1.347
  262    HZ2  TRP  33           HZ2      TRP  33  -3.393  -7.587  -1.705
  263    HZ3  TRP  33           HZ3      TRP  33   0.338  -5.557  -1.122
  264    HH2  TRP  33           HH2      TRP  33  -1.347  -6.538  -2.645
  265    H    ARG  34           H        ARG  34  -3.174  -9.370   3.949
  266    HA   ARG  34           HA       ARG  34  -0.688 -10.858   3.337
  267   1HB   ARG  34          1HB       ARG  34  -3.023 -11.951   4.946
  268   2HB   ARG  34          2HB       ARG  34  -1.797 -12.971   4.198
  269   1HG   ARG  34          1HG       ARG  34  -0.852 -10.723   5.922
  270   2HG   ARG  34          2HG       ARG  34  -1.557 -12.125   6.724
  271   1HD   ARG  34          1HD       ARG  34   0.141 -13.220   4.783
  272   2HD   ARG  34          2HD       ARG  34   1.041 -11.854   5.444
  273    HE   ARG  34           HE       ARG  34   1.275 -13.061   7.441
  274   1HH1  ARG  34          1HH1      ARG  34  -1.400 -14.346   5.594
  275   2HH1  ARG  34          2HH1      ARG  34  -1.660 -15.656   6.693
  276   1HH2  ARG  34          1HH2      ARG  34   0.906 -14.771   8.834
  277   2HH2  ARG  34          2HH2      ARG  34  -0.369 -15.897   8.507
  278    H    ALA  35           H        ALA  35  -0.879 -11.674   1.280
  279    HA   ALA  35           HA       ALA  35  -3.046 -11.036  -0.407
  280   1HB   ALA  35          1HB       ALA  35  -0.705 -11.789  -1.090
  281   2HB   ALA  35          2HB       ALA  35  -1.245 -13.443  -0.798
  282   3HB   ALA  35          3HB       ALA  35  -2.025 -12.468  -2.043
  283    H    ALA  36           H        ALA  36  -4.541 -12.518  -1.503
  284    HA   ALA  36           HA       ALA  36  -6.094 -14.009   0.404
  285   1HB   ALA  36          1HB       ALA  36  -6.732 -12.749  -1.855
  286   2HB   ALA  36          2HB       ALA  36  -6.509 -14.364  -2.528
  287   3HB   ALA  36          3HB       ALA  36  -7.698 -14.097  -1.252
  288    H    LYS  37           H        LYS  37  -3.695 -14.890  -1.990
  289    HA   LYS  37           HA       LYS  37  -3.910 -17.699  -1.046
  290   1HB   LYS  37          1HB       LYS  37  -4.688 -16.989  -3.538
  291   2HB   LYS  37          2HB       LYS  37  -2.972 -17.245  -3.829
  292   1HG   LYS  37          1HG       LYS  37  -3.105 -19.491  -3.451
  293   2HG   LYS  37          2HG       LYS  37  -4.320 -19.311  -2.186
  294   1HD   LYS  37          1HD       LYS  37  -5.154 -18.616  -4.960
  295   2HD   LYS  37          2HD       LYS  37  -4.915 -20.326  -4.603
  296   1HE   LYS  37          1HE       LYS  37  -6.574 -18.526  -2.829
  297   2HE   LYS  37          2HE       LYS  37  -7.269 -19.410  -4.188
  298   1HZ   LYS  37          1HZ       LYS  37  -5.612 -20.840  -2.226
  299   2HZ   LYS  37          2HZ       LYS  37  -7.225 -20.474  -1.840
  300   3HZ   LYS  37          3HZ       LYS  37  -6.874 -21.426  -3.200
  301    H    ALA  38           H        ALA  38  -1.777 -18.781  -2.146
  302    HA   ALA  38           HA       ALA  38   0.479 -17.224  -0.993
  303   1HB   ALA  38          1HB       ALA  38  -0.006 -19.635  -0.303
  304   2HB   ALA  38          2HB       ALA  38   0.516 -20.109  -1.919
  305   3HB   ALA  38          3HB       ALA  38   1.647 -19.310  -0.827
  306    H    GLY  39           H        GLY  39   2.592 -18.373  -2.388
  307   1HA   GLY  39          1HA       GLY  39   3.827 -18.134  -4.376
  308   2HA   GLY  39          2HA       GLY  39   2.306 -18.348  -5.244
  309    H    GLU  40           H        GLU  40   3.268 -15.882  -2.923
  310    HA   GLU  40           HA       GLU  40   2.046 -13.666  -3.989
  311   1HB   GLU  40          1HB       GLU  40   4.586 -14.027  -2.446
  312   2HB   GLU  40          2HB       GLU  40   4.142 -12.425  -3.031
  313   1HG   GLU  40          1HG       GLU  40   3.137 -12.506  -0.917
  314   2HG   GLU  40          2HG       GLU  40   1.818 -12.942  -1.998
  315    H    LYS  41           H        LYS  41   2.121 -13.699  -6.243
  316    HA   LYS  41           HA       LYS  41   4.740 -13.260  -7.580
  317   1HB   LYS  41          1HB       LYS  41   3.030 -14.838  -8.569
  318   2HB   LYS  41          2HB       LYS  41   1.981 -13.444  -8.831
  319   1HG   LYS  41          1HG       LYS  41   3.319 -12.573 -10.500
  320   2HG   LYS  41          2HG       LYS  41   4.791 -13.277  -9.832
  321   1HD   LYS  41          1HD       LYS  41   4.412 -15.349 -10.810
  322   2HD   LYS  41          2HD       LYS  41   2.664 -15.114 -10.871
  323   1HE   LYS  41          1HE       LYS  41   3.128 -13.254 -12.575
  324   2HE   LYS  41          2HE       LYS  41   4.769 -13.894 -12.665
  325   1HZ   LYS  41          1HZ       LYS  41   3.863 -16.049 -13.263
  326   2HZ   LYS  41          2HZ       LYS  41   2.281 -15.433 -13.178
  327   3HZ   LYS  41          3HZ       LYS  41   3.350 -14.860 -14.364
  328    H    THR  42           H        THR  42   1.501 -11.770  -7.526
  329    HA   THR  42           HA       THR  42   2.645  -9.096  -7.213
  330    HB   THR  42           HB       THR  42   1.407  -8.253  -9.287
  331    HG1  THR  42           HG1      THR  42   0.333  -9.707 -10.319
  332   1HG2  THR  42          1HG2      THR  42   3.967  -8.885  -8.983
  333   2HG2  THR  42          2HG2      THR  42   3.564 -10.131 -10.163
  334   3HG2  THR  42          3HG2      THR  42   3.328  -8.430 -10.563
  335    H    ILE  43           H        ILE  43   1.316  -8.386  -5.627
  336    HA   ILE  43           HA       ILE  43  -1.591  -9.082  -5.804
  337    HB   ILE  43           HB       ILE  43  -1.525  -8.379  -3.302
  338   1HG1  ILE  43          1HG1      ILE  43   1.403  -9.037  -3.697
  339   2HG1  ILE  43          2HG1      ILE  43   0.780  -7.408  -3.449
  340   1HG2  ILE  43          1HG2      ILE  43  -1.563 -10.748  -4.448
  341   2HG2  ILE  43          2HG2      ILE  43   0.069 -10.855  -3.787
  342   3HG2  ILE  43          3HG2      ILE  43  -1.303 -10.594  -2.711
  343   1HD1  ILE  43          1HD1      ILE  43  -0.417  -8.798  -1.387
  344   2HD1  ILE  43          2HD1      ILE  43   1.159  -9.583  -1.500
  345   3HD1  ILE  43          3HD1      ILE  43   1.058  -7.843  -1.231
  346    H    SER  44           H        SER  44  -3.120  -7.409  -5.779
  347    HA   SER  44           HA       SER  44  -1.988  -4.655  -5.518
  348   1HB   SER  44          1HB       SER  44  -4.101  -5.543  -7.481
  349   2HB   SER  44          2HB       SER  44  -3.525  -3.898  -7.278
  350    HG   SER  44           HG       SER  44  -2.551  -5.358  -8.981
  351    H    VAL  45           H        VAL  45  -2.933  -3.574  -3.927
  352    HA   VAL  45           HA       VAL  45  -5.735  -4.275  -3.170
  353    HB   VAL  45           HB       VAL  45  -4.170  -5.060  -1.455
  354   1HG1  VAL  45          1HG1      VAL  45  -2.361  -3.400  -2.030
  355   2HG1  VAL  45          2HG1      VAL  45  -3.295  -2.185  -1.161
  356   3HG1  VAL  45          3HG1      VAL  45  -2.659  -3.586  -0.304
  357   1HG2  VAL  45          1HG2      VAL  45  -6.395  -3.541  -1.025
  358   2HG2  VAL  45          2HG2      VAL  45  -5.483  -4.339   0.251
  359   3HG2  VAL  45          3HG2      VAL  45  -5.194  -2.639  -0.101
  360    H    VAL  46           H        VAL  46  -7.103  -2.543  -3.378
  361    HA   VAL  46           HA       VAL  46  -5.890   0.173  -3.575
  362    HB   VAL  46           HB       VAL  46  -8.724  -0.534  -4.320
  363   1HG1  VAL  46          1HG1      VAL  46  -6.770   1.598  -5.215
  364   2HG1  VAL  46          2HG1      VAL  46  -8.420   1.418  -5.814
  365   3HG1  VAL  46          3HG1      VAL  46  -8.135   1.833  -4.123
  366   1HG2  VAL  46          1HG2      VAL  46  -6.237  -1.339  -5.672
  367   2HG2  VAL  46          2HG2      VAL  46  -7.885  -1.898  -5.942
  368   3HG2  VAL  46          3HG2      VAL  46  -7.320  -0.419  -6.716
  369    H    LEU  47           H        LEU  47  -5.970   1.236  -1.669
  370    HA   LEU  47           HA       LEU  47  -8.150   0.604   0.250
  371   1HB   LEU  47          1HB       LEU  47  -5.810   2.407   0.837
  372   2HB   LEU  47          2HB       LEU  47  -6.773   1.449   1.960
  373    HG   LEU  47           HG       LEU  47  -5.796  -0.509   0.317
  374   1HD1  LEU  47          1HD1      LEU  47  -4.360   1.619  -0.551
  375   2HD1  LEU  47          2HD1      LEU  47  -3.319   1.068   0.762
  376   3HD1  LEU  47          3HD1      LEU  47  -3.736  -0.031  -0.553
  377   1HD2  LEU  47          1HD2      LEU  47  -5.760  -0.171   2.896
  378   2HD2  LEU  47          2HD2      LEU  47  -4.498  -1.165   2.172
  379   3HD2  LEU  47          3HD2      LEU  47  -4.151   0.501   2.635
  380    H    GLN  48           H        GLN  48  -8.911   2.563   1.566
  381    HA   GLN  48           HA       GLN  48  -9.478   4.810  -0.325
  382   1HB   GLN  48          1HB       GLN  48 -11.213   3.132   1.217
  383   2HB   GLN  48          2HB       GLN  48 -11.322   4.761   1.880
  384   1HG   GLN  48          1HG       GLN  48 -11.389   4.441  -1.095
  385   2HG   GLN  48          2HG       GLN  48 -12.834   4.015  -0.177
  386   1HE2  GLN  48          2HE2      GLN  48 -12.947   5.909   1.821
  387   2HE2  GLN  48          1HE2      GLN  48 -13.024   7.473   1.168
  388    H    LEU  49           H        LEU  49 -10.092   6.875   1.032
  389    HA   LEU  49           HA       LEU  49  -8.164   7.156   3.296
  390   1HB   LEU  49          1HB       LEU  49  -8.671   8.907   0.901
  391   2HB   LEU  49          2HB       LEU  49  -8.153   9.645   2.414
  392    HG   LEU  49           HG       LEU  49  -6.221   9.136   0.967
  393   1HD1  LEU  49          1HD1      LEU  49  -6.402   8.682   3.625
  394   2HD1  LEU  49          2HD1      LEU  49  -5.928   7.073   3.080
  395   3HD1  LEU  49          3HD1      LEU  49  -4.908   8.464   2.713
  396   1HD2  LEU  49          1HD2      LEU  49  -7.596   6.953   0.156
  397   2HD2  LEU  49          2HD2      LEU  49  -5.846   7.093  -0.006
  398   3HD2  LEU  49          3HD2      LEU  49  -6.538   6.204   1.352
  399    H    GLU  50           H        GLU  50  -8.986   8.247   5.069
  400    HA   GLU  50           HA       GLU  50 -11.876   8.542   5.258
  401   1HB   GLU  50          1HB       GLU  50 -10.380   7.773   7.130
  402   2HB   GLU  50          2HB       GLU  50  -9.776   9.425   7.253
  403   1HG   GLU  50          1HG       GLU  50 -12.683   9.408   7.214
  404   2HG   GLU  50          2HG       GLU  50 -12.076   8.364   8.497
  405    H    LYS  51           H        LYS  51 -10.381  10.441   3.395
  406    HA   LYS  51           HA       LYS  51 -11.916  12.728   3.572
  407   1HB   LYS  51          1HB       LYS  51 -10.223  14.390   4.508
  408   2HB   LYS  51          2HB       LYS  51 -10.985  13.356   5.712
  409   1HG   LYS  51          1HG       LYS  51  -9.030  11.855   5.672
  410   2HG   LYS  51          2HG       LYS  51  -8.274  12.867   4.442
  411   1HD   LYS  51          1HD       LYS  51  -8.850  14.738   6.337
  412   2HD   LYS  51          2HD       LYS  51  -8.558  13.327   7.353
  413   1HE   LYS  51          1HE       LYS  51  -6.465  13.062   5.697
  414   2HE   LYS  51          2HE       LYS  51  -6.675  14.810   5.579
  415   1HZ   LYS  51          1HZ       LYS  51  -6.494  13.331   8.145
  416   2HZ   LYS  51          2HZ       LYS  51  -5.176  14.091   7.396
  417   3HZ   LYS  51          3HZ       LYS  51  -6.496  15.017   7.931
  418    H    GLU  52           H        GLU  52 -11.561  13.791   1.643
  419    HA   GLU  52           HA       GLU  52  -9.390  12.885  -0.066
  420   1HB   GLU  52          1HB       GLU  52 -11.781  13.646  -0.771
  421   2HB   GLU  52          2HB       GLU  52 -11.116  15.271  -0.638
  422   1HG   GLU  52          1HG       GLU  52  -9.249  14.562  -2.168
  423   2HG   GLU  52          2HG       GLU  52 -10.113  13.046  -2.421
  424    H    GLU  53           H        GLU  53  -7.414  13.618   0.309
  425    HA   GLU  53           HA       GLU  53  -6.974  16.529   0.632
  426   1HB   GLU  53          1HB       GLU  53  -5.030  15.625   2.306
  427   2HB   GLU  53          2HB       GLU  53  -6.599  16.185   2.868
  428   1HG   GLU  53          1HG       GLU  53  -5.944  14.004   3.875
  429   2HG   GLU  53          2HG       GLU  53  -7.432  13.887   2.940
  430    H    GLN  54           H        GLN  54  -4.591  17.013   0.368
  431    HA   GLN  54           HA       GLN  54  -3.631  15.718  -2.038
  432   1HB   GLN  54          1HB       GLN  54  -2.263  17.705  -0.192
  433   2HB   GLN  54          2HB       GLN  54  -1.673  17.227  -1.783
  434   1HG   GLN  54          1HG       GLN  54  -3.446  18.280  -2.901
  435   2HG   GLN  54          2HG       GLN  54  -4.461  18.302  -1.462
  436   1HE2  GLN  54          2HE2      GLN  54  -1.033  19.331  -1.721
  437   2HE2  GLN  54          1HE2      GLN  54  -1.323  20.943  -1.276
  438    H    ILE  55           H        ILE  55  -1.045  15.174  -1.892
  439    HA   ILE  55           HA       ILE  55  -0.677  13.381   0.479
  440    HB   ILE  55           HB       ILE  55   0.547  12.611  -2.136
  441   1HG1  ILE  55          1HG1      ILE  55  -1.773  13.067  -2.794
  442   2HG1  ILE  55          2HG1      ILE  55  -1.456  11.335  -2.795
  443   1HG2  ILE  55          1HG2      ILE  55   0.947  11.431   0.055
  444   2HG2  ILE  55          2HG2      ILE  55  -0.749  10.944   0.024
  445   3HG2  ILE  55          3HG2      ILE  55   0.351  10.392  -1.240
  446   1HD1  ILE  55          1HD1      ILE  55  -2.303  11.928  -0.182
  447   2HD1  ILE  55          2HD1      ILE  55  -3.380  12.835  -1.244
  448   3HD1  ILE  55          3HD1      ILE  55  -3.222  11.090  -1.434
  449    H    HIS  56           H        HIS  56   1.223  13.741   1.530
  450    HA   HIS  56           HA       HIS  56   3.347  15.267   0.071
  451   1HB   HIS  56          1HB       HIS  56   2.168  16.555   1.881
  452   2HB   HIS  56          2HB       HIS  56   2.763  15.370   3.042
  453    HD1  HIS  56           HD1      HIS  56   4.131  17.798   0.441
  454    HD2  HIS  56           HD2      HIS  56   5.334  15.887   3.946
  455    HE1  HIS  56           HE1      HIS  56   6.412  18.734   1.021
  456    H    SER  57           H        SER  57   2.667  12.803   2.535
  457    HA   SER  57           HA       SER  57   5.254  11.502   1.873
  458   1HB   SER  57          1HB       SER  57   4.512  12.682   4.529
  459   2HB   SER  57          2HB       SER  57   5.422  11.174   4.503
  460    HG   SER  57           HG       SER  57   6.550  13.366   4.418
  461    H    VAL  58           H        VAL  58   5.291   9.266   2.766
  462    HA   VAL  58           HA       VAL  58   2.653   8.183   3.566
  463    HB   VAL  58           HB       VAL  58   4.194   7.331   1.096
  464   1HG1  VAL  58          1HG1      VAL  58   1.789   6.146   2.499
  465   2HG1  VAL  58          2HG1      VAL  58   2.129   5.833   0.796
  466   3HG1  VAL  58          3HG1      VAL  58   3.286   5.341   2.032
  467   1HG2  VAL  58          1HG2      VAL  58   1.635   8.838   1.584
  468   2HG2  VAL  58          2HG2      VAL  58   2.960   9.230   0.488
  469   3HG2  VAL  58          3HG2      VAL  58   1.851   7.915   0.098
  470    H    ASP  59           H        ASP  59   2.846   5.884   4.247
  471    HA   ASP  59           HA       ASP  59   5.617   5.008   4.885
  472   1HB   ASP  59          1HB       ASP  59   3.456   5.755   6.787
  473   2HB   ASP  59          2HB       ASP  59   4.370   4.299   7.173
  474    H    ILE  60           H        ILE  60   5.836   2.874   4.388
  475    HA   ILE  60           HA       ILE  60   3.496   1.084   4.632
  476    HB   ILE  60           HB       ILE  60   4.811   1.882   2.076
  477   1HG1  ILE  60          1HG1      ILE  60   2.328   0.886   1.511
  478   2HG1  ILE  60          2HG1      ILE  60   2.122   1.380   3.190
  479   1HG2  ILE  60          1HG2      ILE  60   4.120  -0.976   2.736
  480   2HG2  ILE  60          2HG2      ILE  60   3.947  -0.367   1.090
  481   3HG2  ILE  60          3HG2      ILE  60   5.527  -0.352   1.874
  482   1HD1  ILE  60          1HD1      ILE  60   3.532   3.297   1.410
  483   2HD1  ILE  60          2HD1      ILE  60   1.805   3.082   1.127
  484   3HD1  ILE  60          3HD1      ILE  60   2.380   3.604   2.710
  485    H    GLY  61           H        GLY  61   4.105  -0.812   5.509
  486   1HA   GLY  61          1HA       GLY  61   6.980  -1.278   5.904
  487   2HA   GLY  61          2HA       GLY  61   5.705  -2.069   6.806
  488    H    ASN  62           H        ASN  62   8.039  -2.791   4.812
  489    HA   ASN  62           HA       ASN  62   6.615  -4.392   2.804
  490   1HB   ASN  62          1HB       ASN  62   9.353  -3.527   3.290
  491   2HB   ASN  62          2HB       ASN  62   9.294  -5.240   2.876
  492   1HD2  ASN  62          2HD2      ASN  62   9.972  -5.141   0.682
  493   2HD2  ASN  62          1HD2      ASN  62   9.140  -4.273  -0.516
  494    H    ASP  63           H        ASP  63   5.668  -6.309   3.383
  495    HA   ASP  63           HA       ASP  63   6.910  -7.876   5.609
  496   1HB   ASP  63          1HB       ASP  63   4.359  -7.106   5.457
  497   2HB   ASP  63          2HB       ASP  63   4.228  -8.554   4.461
  498    H    GLY  64           H        GLY  64   8.461  -8.238   3.588
  499   1HA   GLY  64          1HA       GLY  64   9.320 -10.271   2.559
  500   2HA   GLY  64          2HA       GLY  64   7.660 -10.844   2.386
  501    H    SER  65           H        SER  65   6.739  -8.178   1.439
  502    HA   SER  65           HA       SER  65   6.975  -8.546  -1.376
  503   1HB   SER  65          1HB       SER  65   5.957  -6.314  -1.535
  504   2HB   SER  65          2HB       SER  65   5.150  -7.270  -0.296
  505    HG   SER  65           HG       SER  65   6.428  -4.932  -0.061
  506    H    ALA  66           H        ALA  66   7.827  -6.678  -2.803
  507    HA   ALA  66           HA       ALA  66  10.374  -5.574  -1.750
  508   1HB   ALA  66          1HB       ALA  66  10.658  -7.809  -3.050
  509   2HB   ALA  66          2HB       ALA  66  10.272  -6.849  -4.479
  510   3HB   ALA  66          3HB       ALA  66  11.685  -6.448  -3.503
  511    H    PHE  67           H        PHE  67   8.273  -5.749  -4.638
  512    HA   PHE  67           HA       PHE  67   8.918  -2.906  -5.219
  513   1HB   PHE  67          1HB       PHE  67   7.246  -4.857  -6.831
  514   2HB   PHE  67          2HB       PHE  67   7.812  -3.284  -7.363
  515    HD1  PHE  67           HD1      PHE  67  10.574  -3.155  -6.471
  516    HD2  PHE  67           HD2      PHE  67   8.379  -6.484  -8.068
  517    HE1  PHE  67           HE1      PHE  67  12.691  -4.177  -7.244
  518    HE2  PHE  67           HE2      PHE  67  10.491  -7.511  -8.834
  519    HZ   PHE  67           HZ       PHE  67  12.654  -6.360  -8.429
  520    H    VAL  68           H        VAL  68   7.578  -1.332  -4.544
  521    HA   VAL  68           HA       VAL  68   4.707  -2.043  -4.069
  522    HB   VAL  68           HB       VAL  68   6.391  -0.189  -2.360
  523   1HG1  VAL  68          1HG1      VAL  68   3.895   0.295  -2.605
  524   2HG1  VAL  68          2HG1      VAL  68   3.608  -1.275  -1.854
  525   3HG1  VAL  68          3HG1      VAL  68   4.449  -0.009  -0.959
  526   1HG2  VAL  68          1HG2      VAL  68   5.381  -3.015  -1.952
  527   2HG2  VAL  68          2HG2      VAL  68   7.061  -2.478  -1.981
  528   3HG2  VAL  68          3HG2      VAL  68   6.007  -2.007  -0.648
  529    H    GLU  69           H        GLU  69   3.578  -0.984  -5.566
  530    HA   GLU  69           HA       GLU  69   4.457   1.736  -6.436
  531   1HB   GLU  69          1HB       GLU  69   4.123   0.026  -8.210
  532   2HB   GLU  69          2HB       GLU  69   2.448  -0.162  -7.694
  533   1HG   GLU  69          1HG       GLU  69   1.788   1.782  -8.683
  534   2HG   GLU  69          2HG       GLU  69   3.270   2.628  -8.238
  535    H    VAL  70           H        VAL  70   3.109   3.514  -6.134
  536    HA   VAL  70           HA       VAL  70   0.497   2.966  -4.780
  537    HB   VAL  70           HB       VAL  70   2.340   5.282  -4.171
  538   1HG1  VAL  70          1HG1      VAL  70  -0.380   5.028  -3.759
  539   2HG1  VAL  70          2HG1      VAL  70   0.298   4.503  -2.218
  540   3HG1  VAL  70          3HG1      VAL  70   0.694   6.096  -2.858
  541   1HG2  VAL  70          1HG2      VAL  70   2.766   2.651  -3.435
  542   2HG2  VAL  70          2HG2      VAL  70   3.361   4.055  -2.552
  543   3HG2  VAL  70          3HG2      VAL  70   1.853   3.283  -2.067
  544    H    LEU  71           H        LEU  71  -1.167   3.774  -5.900
  545    HA   LEU  71           HA       LEU  71  -0.690   6.068  -7.752
  546   1HB   LEU  71          1HB       LEU  71  -2.110   3.536  -8.061
  547   2HB   LEU  71          2HB       LEU  71  -3.164   4.907  -8.405
  548    HG   LEU  71           HG       LEU  71  -1.336   5.807  -9.905
  549   1HD1  LEU  71          1HD1      LEU  71  -0.222   3.026  -9.423
  550   2HD1  LEU  71          2HD1      LEU  71   0.349   4.136 -10.668
  551   3HD1  LEU  71          3HD1      LEU  71   0.541   4.548  -8.965
  552   1HD2  LEU  71          1HD2      LEU  71  -2.915   3.316 -10.359
  553   2HD2  LEU  71          2HD2      LEU  71  -3.008   4.870 -11.187
  554   3HD2  LEU  71          3HD2      LEU  71  -1.711   3.740 -11.577
  555    H    VAL  72           H        VAL  72  -2.583   7.574  -7.901
  556    HA   VAL  72           HA       VAL  72  -4.164   7.633  -5.367
  557    HB   VAL  72           HB       VAL  72  -3.947  10.161  -5.603
  558   1HG1  VAL  72          1HG1      VAL  72  -2.534   8.299  -4.172
  559   2HG1  VAL  72          2HG1      VAL  72  -1.245   9.197  -4.971
  560   3HG1  VAL  72          3HG1      VAL  72  -2.405  10.042  -3.949
  561   1HG2  VAL  72          1HG2      VAL  72  -2.879   9.809  -7.959
  562   2HG2  VAL  72          2HG2      VAL  72  -2.230  11.074  -6.918
  563   3HG2  VAL  72          3HG2      VAL  72  -1.398   9.525  -7.055
  564    H    GLY  73           H        GLY  73  -6.174   8.902  -5.536
  565   1HA   GLY  73          1HA       GLY  73  -7.205   9.924  -7.969
  566   2HA   GLY  73          2HA       GLY  73  -7.726   8.248  -7.805
  567    H    SER  74           H        SER  74  -9.696   9.969  -7.797
  568    HA   SER  74           HA       SER  74 -10.412  10.459  -4.966
  569   1HB   SER  74          1HB       SER  74 -10.500  12.520  -6.172
  570   2HB   SER  74          2HB       SER  74 -11.332  11.768  -7.523
  571    HG   SER  74           HG       SER  74 -12.343  12.855  -5.285
  572    H    SER  75           H        SER  75 -12.641  10.079  -4.411
  573    HA   SER  75           HA       SER  75 -13.686   7.623  -5.605
  574   1HB   SER  75          1HB       SER  75 -15.333   7.749  -3.724
  575   2HB   SER  75          2HB       SER  75 -13.662   7.772  -3.171
  576    HG   SER  75           HG       SER  75 -14.089   9.633  -2.315
  577    H    ALA  76           H        ALA  76 -13.895  10.726  -6.552
  578    HA   ALA  76           HA       ALA  76 -16.638  11.358  -6.713
  579   1HB   ALA  76          1HB       ALA  76 -14.304  12.016  -8.512
  580   2HB   ALA  76          2HB       ALA  76 -15.923  12.651  -8.807
  581   3HB   ALA  76          3HB       ALA  76 -15.078  13.050  -7.311
  582    H    GLY  77           H        GLY  77 -18.184  10.031  -7.533
  583   1HA   GLY  77          1HA       GLY  77 -19.326   8.648  -9.044
  584   2HA   GLY  77          2HA       GLY  77 -18.236   9.264 -10.287
  585    H    GLY  78           H        GLY  78 -16.589   7.953 -10.997
  586   1HA   GLY  78          1HA       GLY  78 -15.637   5.689  -9.406
  587   2HA   GLY  78          2HA       GLY  78 -16.587   5.217 -10.815
  588    H    ALA  79           H        ALA  79 -13.483   5.852  -9.779
  589    HA   ALA  79           HA       ALA  79 -12.326   7.199 -12.022
  590   1HB   ALA  79          1HB       ALA  79 -11.380   5.708  -9.683
  591   2HB   ALA  79          2HB       ALA  79 -10.343   5.487 -11.091
  592   3HB   ALA  79          3HB       ALA  79 -10.668   7.109 -10.480
  593    H    GLY  80           H        GLY  80 -12.351   3.698 -11.256
  594   1HA   GLY  80          1HA       GLY  80 -13.104   2.142 -13.064
  595   2HA   GLY  80          2HA       GLY  80 -12.250   3.182 -14.203
  596    H    GLU  81           H        GLU  81 -10.832   2.456 -11.085
  597    HA   GLU  81           HA       GLU  81  -8.981   1.165 -10.468
  598   1HB   GLU  81          1HB       GLU  81 -10.297  -0.403 -12.503
  599   2HB   GLU  81          2HB       GLU  81  -8.553  -0.549 -12.705
  600   1HG   GLU  81          1HG       GLU  81  -8.440  -0.990 -10.188
  601   2HG   GLU  81          2HG       GLU  81 -10.194  -1.170 -10.242
  602    H    GLN  82           H        GLN  82  -8.757   1.484 -14.045
  603    HA   GLN  82           HA       GLN  82  -5.957   2.390 -13.709
  604   1HB   GLN  82          1HB       GLN  82  -6.858   0.671 -15.478
  605   2HB   GLN  82          2HB       GLN  82  -7.332   2.121 -16.367
  606   1HG   GLN  82          1HG       GLN  82  -5.192   1.949 -17.178
  607   2HG   GLN  82          2HG       GLN  82  -4.817   2.827 -15.695
  608   1HE2  GLN  82          2HE2      GLN  82  -3.894   0.133 -17.447
  609   2HE2  GLN  82          1HE2      GLN  82  -3.234  -0.797 -16.189
  610    H    ASP  83           H        ASP  83  -7.978   4.205 -12.795
  611    HA   ASP  83           HA       ASP  83  -7.625   6.414 -14.775
  612   1HB   ASP  83          1HB       ASP  83 -10.029   5.465 -14.394
  613   2HB   ASP  83          2HB       ASP  83  -9.941   6.320 -12.853
  614    H    TYR  84           H        TYR  84  -5.948   5.587 -12.495
  615    HA   TYR  84           HA       TYR  84  -6.349   7.820 -10.572
  616   1HB   TYR  84          1HB       TYR  84  -4.866   5.196 -10.511
  617   2HB   TYR  84          2HB       TYR  84  -4.360   6.500  -9.445
  618    HD1  TYR  84           HD1      TYR  84  -7.820   5.553 -10.560
  619    HD2  TYR  84           HD2      TYR  84  -5.026   5.832  -7.307
  620    HE1  TYR  84           HE1      TYR  84  -9.612   4.933  -8.964
  621    HE2  TYR  84           HE2      TYR  84  -6.823   5.218  -5.714
  622    HH   TYR  84           HH       TYR  84  -9.083   3.856  -5.943
  623    H    GLU  85           H        GLU  85  -3.914   8.383  -9.777
  624    HA   GLU  85           HA       GLU  85  -2.345   9.041 -12.229
  625   1HB   GLU  85          1HB       GLU  85  -1.650  10.876 -10.131
  626   2HB   GLU  85          2HB       GLU  85  -2.349  11.236 -11.701
  627   1HG   GLU  85          1HG       GLU  85  -4.086  10.317  -9.407
  628   2HG   GLU  85          2HG       GLU  85  -3.635  12.008  -9.595
  629    H    VAL  86           H        VAL  86  -0.371   8.144 -12.214
  630    HA   VAL  86           HA       VAL  86   0.512   6.440 -10.123
  631    HB   VAL  86           HB       VAL  86   2.223   7.735 -12.262
  632   1HG1  VAL  86          1HG1      VAL  86   2.550   5.455 -10.348
  633   2HG1  VAL  86          2HG1      VAL  86   3.269   5.311 -11.952
  634   3HG1  VAL  86          3HG1      VAL  86   3.740   6.639 -10.892
  635   1HG2  VAL  86          1HG2      VAL  86   0.374   5.342 -12.292
  636   2HG2  VAL  86          2HG2      VAL  86   0.405   6.707 -13.407
  637   3HG2  VAL  86          3HG2      VAL  86   1.698   5.510 -13.444
  638    H    LEU  87           H        LEU  87   0.398   7.737  -8.182
  639    HA   LEU  87           HA       LEU  87   1.824  10.157  -7.746
  640   1HB   LEU  87          1HB       LEU  87   0.156   8.636  -6.246
  641   2HB   LEU  87          2HB       LEU  87   1.697   8.206  -5.508
  642    HG   LEU  87           HG       LEU  87   2.159  10.745  -5.448
  643   1HD1  LEU  87          1HD1      LEU  87  -0.052  10.979  -6.940
  644   2HD1  LEU  87          2HD1      LEU  87  -0.792  11.105  -5.345
  645   3HD1  LEU  87          3HD1      LEU  87   0.464  12.244  -5.825
  646   1HD2  LEU  87          1HD2      LEU  87   0.322   9.143  -3.736
  647   2HD2  LEU  87          2HD2      LEU  87   1.849   9.922  -3.320
  648   3HD2  LEU  87          3HD2      LEU  87   0.373  10.880  -3.439
  649    H    LEU  88           H        LEU  88   2.852   6.807  -6.918
  650    HA   LEU  88           HA       LEU  88   5.616   7.642  -7.556
  651   1HB   LEU  88          1HB       LEU  88   6.564   6.810  -5.520
  652   2HB   LEU  88          2HB       LEU  88   5.292   7.956  -5.111
  653    HG   LEU  88           HG       LEU  88   3.944   5.530  -5.251
  654   1HD1  LEU  88          1HD1      LEU  88   6.774   5.166  -4.360
  655   2HD1  LEU  88          2HD1      LEU  88   5.515   4.309  -3.470
  656   3HD1  LEU  88          3HD1      LEU  88   5.711   4.038  -5.201
  657   1HD2  LEU  88          1HD2      LEU  88   4.969   7.352  -3.121
  658   2HD2  LEU  88          2HD2      LEU  88   3.309   6.895  -3.501
  659   3HD2  LEU  88          3HD2      LEU  88   4.346   5.784  -2.606
  660    H    VAL  89           H        VAL  89   6.523   6.201  -8.864
  661    HA   VAL  89           HA       VAL  89   5.246   3.849  -9.789
  662    HB   VAL  89           HB       VAL  89   8.258   4.115  -9.795
  663   1HG1  VAL  89          1HG1      VAL  89   6.151   2.798 -11.459
  664   2HG1  VAL  89          2HG1      VAL  89   7.631   3.336 -12.253
  665   3HG1  VAL  89          3HG1      VAL  89   7.713   2.174 -10.929
  666   1HG2  VAL  89          1HG2      VAL  89   6.220   5.815 -11.202
  667   2HG2  VAL  89          2HG2      VAL  89   7.789   6.275 -10.541
  668   3HG2  VAL  89          3HG2      VAL  89   7.700   5.382 -12.059
  669    H    THR  90           H        THR  90   6.337   1.561  -9.577
  670    HA   THR  90           HA       THR  90   6.084   0.727  -6.892
  671    HB   THR  90           HB       THR  90   5.945  -0.621  -9.152
  672    HG1  THR  90           HG1      THR  90   5.956  -2.414  -7.911
  673   1HG2  THR  90          1HG2      THR  90   8.532  -0.248  -9.441
  674   2HG2  THR  90          2HG2      THR  90   8.660  -1.582  -8.295
  675   3HG2  THR  90          3HG2      THR  90   7.830  -1.818  -9.833
  676    H    SER  91           H        SER  91   7.508   0.527  -5.249
  677    HA   SER  91           HA       SER  91  10.286   1.471  -5.735
  678   1HB   SER  91          1HB       SER  91  10.225   1.853  -3.205
  679   2HB   SER  91          2HB       SER  91   9.183   2.896  -4.168
  680    HG   SER  91           HG       SER  91   7.447   1.821  -3.480
  681    H    SER  92           H        SER  92  11.853   0.004  -5.571
  682    HA   SER  92           HA       SER  92  11.286  -2.707  -4.588
  683   1HB   SER  92          1HB       SER  92  13.505  -3.249  -5.419
  684   2HB   SER  92          2HB       SER  92  12.677  -2.275  -6.632
  685    HG   SER  92           HG       SER  92  14.982  -1.785  -5.451
  686    H    PHE  93           H        PHE  93  11.672  -3.316  -2.499
  687    HA   PHE  93           HA       PHE  93  13.591  -1.669  -0.898
  688   1HB   PHE  93          1HB       PHE  93  11.092  -3.069   0.051
  689   2HB   PHE  93          2HB       PHE  93  12.209  -2.182   1.078
  690    HD1  PHE  93           HD1      PHE  93  12.849   0.214  -0.392
  691    HD2  PHE  93           HD2      PHE  93   9.097  -1.868  -0.125
  692    HE1  PHE  93           HE1      PHE  93  11.647   2.319  -0.904
  693    HE2  PHE  93           HE2      PHE  93   7.897   0.242  -0.639
  694    HZ   PHE  93           HZ       PHE  93   9.173   2.334  -1.028
  695    H    MET  94           H        MET  94  12.155  -4.892  -1.297
  696    HA   MET  94           HA       MET  94  14.602  -6.033  -0.007
  697   1HB   MET  94          1HB       MET  94  11.798  -6.417   0.563
  698   2HB   MET  94          2HB       MET  94  12.497  -7.948   0.042
  699   1HG   MET  94          1HG       MET  94  14.249  -7.769   1.731
  700   2HG   MET  94          2HG       MET  94  13.671  -6.170   2.200
  701   1HE   MET  94          1HE       MET  94  12.411  -9.537   1.229
  702   2HE   MET  94          2HE       MET  94  13.130 -10.096   2.736
  703   3HE   MET  94          3HE       MET  94  11.379 -10.112   2.545
  704    H    SER  95           H        SER  95  14.202  -8.682  -0.689
  705    HA   SER  95           HA       SER  95  14.153  -8.683  -3.676
  706   1HB   SER  95          1HB       SER  95  16.152  -9.946  -3.773
  707   2HB   SER  95          2HB       SER  95  16.489  -8.749  -2.531
  708    HG   SER  95           HG       SER  95  16.576 -10.289  -1.101
  709    HA   PRO  96           HA       PRO  96  11.741 -12.402  -3.145
  710   1HB   PRO  96          1HB       PRO  96  12.522 -13.922  -5.275
  711   2HB   PRO  96          2HB       PRO  96  11.559 -12.446  -5.433
  712   1HG   PRO  96          1HG       PRO  96  14.356 -12.927  -6.169
  713   2HG   PRO  96          2HG       PRO  96  13.257 -11.649  -6.702
  714   1HD   PRO  96          1HD       PRO  96  15.344 -11.480  -4.719
  715   2HD   PRO  96          2HD       PRO  96  14.253 -10.190  -5.271
  716    H    SER  97           H        SER  97  14.808 -12.511  -2.138
  717    HA   SER  97           HA       SER  97  14.798 -15.471  -1.722
  718   1HB   SER  97          1HB       SER  97  17.060 -13.541  -2.196
  719   2HB   SER  97          2HB       SER  97  17.340 -15.052  -1.337
  720    HG   SER  97           HG       SER  97  17.588 -15.059  -3.713
  721    H    GLU  98           H        GLU  98  15.763 -12.339  -0.303
  722    HA   GLU  98           HA       GLU  98  16.401 -13.219   2.297
  723   1HB   GLU  98          1HB       GLU  98  15.688 -10.693   0.990
  724   2HB   GLU  98          2HB       GLU  98  15.193 -10.747   2.681
  725   1HG   GLU  98          1HG       GLU  98  17.413  -9.904   2.700
  726   2HG   GLU  98          2HG       GLU  98  17.542 -11.592   3.195
  727    H    SER  99           H        SER  99  13.278 -12.955   0.768
  728    HA   SER  99           HA       SER  99  11.524 -12.587   2.910
  729   1HB   SER  99          1HB       SER  99  10.863 -14.750   0.969
  730   2HB   SER  99          2HB       SER  99   9.877 -13.402   1.527
  731    HG   SER  99           HG       SER  99  11.254 -12.031   0.282
  732    H    ARG 100           H        ARG 100  13.275 -15.555   2.043
  733    HA   ARG 100           HA       ARG 100  11.890 -17.189   3.997
  734   1HB   ARG 100          1HB       ARG 100  14.497 -17.609   2.507
  735   2HB   ARG 100          2HB       ARG 100  13.712 -18.832   3.509
  736   1HG   ARG 100          1HG       ARG 100  11.777 -18.865   2.083
  737   2HG   ARG 100          2HG       ARG 100  12.344 -17.454   1.186
  738   1HD   ARG 100          1HD       ARG 100  14.436 -18.895   0.658
  739   2HD   ARG 100          2HD       ARG 100  13.440 -20.257   1.159
  740    HE   ARG 100           HE       ARG 100  13.195 -18.807  -1.332
  741   1HH1  ARG 100          1HH1      ARG 100  11.384 -20.543   1.106
  742   2HH1  ARG 100          2HH1      ARG 100  10.129 -20.984   0.002
  743   1HH2  ARG 100          1HH2      ARG 100  11.557 -19.409  -2.726
  744   2HH2  ARG 100          2HH2      ARG 100  10.226 -20.354  -2.148
  745    H    SER 101           H        SER 101  15.437 -16.828   4.035
  746    HA   SER 101           HA       SER 101  15.485 -15.437   6.572
  747   1HB   SER 101          1HB       SER 101  14.873 -17.955   7.037
  748   2HB   SER 101          2HB       SER 101  16.574 -18.243   6.680
  749    HG   SER 101           HG       SER 101  15.468 -17.301   8.915
  750    H    GLY 102           H        GLY 102  16.599 -15.128   3.954
  751   1HA   GLY 102          1HA       GLY 102  19.403 -15.967   4.060
  752   2HA   GLY 102          2HA       GLY 102  18.670 -14.946   2.820
  753    H    SER 103           H        SER 103  17.491 -13.198   4.994
  754    HA   SER 103           HA       SER 103  19.628 -12.061   6.516
  755   1HB   SER 103          1HB       SER 103  19.435 -11.240   3.717
  756   2HB   SER 103          2HB       SER 103  19.407  -9.890   4.847
  757    HG   SER 103           HG       SER 103  21.349 -11.939   4.591
  758    H    ASN 104           H        ASN 104  17.430 -10.081   4.687
  759    HA   ASN 104           HA       ASN 104  15.872  -9.579   7.169
  760   1HB   ASN 104          1HB       ASN 104  15.328  -7.347   5.887
  761   2HB   ASN 104          2HB       ASN 104  16.864  -7.503   6.734
  762   1HD2  ASN 104          2HD2      ASN 104  15.545  -8.287   3.448
  763   2HD2  ASN 104          1HD2      ASN 104  16.926  -7.761   2.613
  764    HA   PRO 105           HA       PRO 105  12.914 -11.451   4.179
  765   1HB   PRO 105          1HB       PRO 105  11.362 -12.619   6.108
  766   2HB   PRO 105          2HB       PRO 105  12.815 -13.366   5.438
  767   1HG   PRO 105          1HG       PRO 105  12.436 -12.008   8.052
  768   2HG   PRO 105          2HG       PRO 105  13.449 -13.400   7.640
  769   1HD   PRO 105          1HD       PRO 105  14.404 -10.822   7.974
  770   2HD   PRO 105          2HD       PRO 105  15.224 -12.081   7.021
  771    H    ASN 106           H        ASN 106  12.575  -9.398   6.952
  772    HA   ASN 106           HA       ASN 106  10.005  -8.334   5.845
  773   1HB   ASN 106          1HB       ASN 106  10.574  -9.368   8.481
  774   2HB   ASN 106          2HB       ASN 106  10.198  -7.651   8.607
  775   1HD2  ASN 106          2HD2      ASN 106   8.891  -9.951   6.182
  776   2HD2  ASN 106          1HD2      ASN 106   7.276  -9.794   6.677
  777    H    ARG 107           H        ARG 107   9.746  -5.985   6.148
  778    HA   ARG 107           HA       ARG 107  12.082  -4.459   7.060
  779   1HB   ARG 107          1HB       ARG 107  11.628  -5.067   4.233
  780   2HB   ARG 107          2HB       ARG 107  11.696  -3.332   4.534
  781   1HG   ARG 107          1HG       ARG 107  13.791  -4.212   6.063
  782   2HG   ARG 107          2HG       ARG 107  13.835  -5.364   4.729
  783   1HD   ARG 107          1HD       ARG 107  13.627  -3.292   3.194
  784   2HD   ARG 107          2HD       ARG 107  14.077  -2.359   4.621
  785    HE   ARG 107           HE       ARG 107  15.894  -4.578   4.103
  786   1HH1  ARG 107          1HH1      ARG 107  15.122  -1.257   3.319
  787   2HH1  ARG 107          2HH1      ARG 107  16.742  -0.888   2.844
  788   1HH2  ARG 107          1HH2      ARG 107  17.977  -4.056   3.477
  789   2HH2  ARG 107          2HH2      ARG 107  18.343  -2.453   2.931
  790    H    VAL 108           H        VAL 108  11.595  -2.018   6.207
  791    HA   VAL 108           HA       VAL 108   8.738  -1.326   6.295
  792    HB   VAL 108           HB       VAL 108  10.647  -0.753   8.559
  793   1HG1  VAL 108          1HG1      VAL 108   8.291   0.796   7.630
  794   2HG1  VAL 108          2HG1      VAL 108   8.392   0.489   9.363
  795   3HG1  VAL 108          3HG1      VAL 108   9.701   1.336   8.540
  796   1HG2  VAL 108          1HG2      VAL 108   8.022  -2.177   8.249
  797   2HG2  VAL 108          2HG2      VAL 108   9.515  -2.763   8.982
  798   3HG2  VAL 108          3HG2      VAL 108   8.530  -1.564   9.822
  799    H    ARG 109           H        ARG 109   8.707   0.210   4.656
  800    HA   ARG 109           HA       ARG 109  10.918   2.193   4.617
  801   1HB   ARG 109          1HB       ARG 109   9.563   0.830   2.278
  802   2HB   ARG 109          2HB       ARG 109  10.650   2.209   2.117
  803   1HG   ARG 109          1HG       ARG 109  11.800   0.107   3.794
  804   2HG   ARG 109          2HG       ARG 109  11.402  -0.481   2.185
  805   1HD   ARG 109          1HD       ARG 109  13.347   0.423   1.523
  806   2HD   ARG 109          2HD       ARG 109  12.575   1.993   1.689
  807    HE   ARG 109           HE       ARG 109  14.523   0.805   3.542
  808   1HH1  ARG 109          1HH1      ARG 109  12.057   3.245   3.067
  809   2HH1  ARG 109          2HH1      ARG 109  12.651   4.232   4.353
  810   1HH2  ARG 109          1HH2      ARG 109  15.248   2.118   5.196
  811   2HH2  ARG 109          2HH2      ARG 109  14.432   3.605   5.546
  812    H    MET 110           H        MET 110  10.260   4.199   3.463
  813    HA   MET 110           HA       MET 110   7.342   4.753   3.582
  814   1HB   MET 110          1HB       MET 110   9.426   6.545   4.858
  815   2HB   MET 110          2HB       MET 110   7.676   6.764   4.889
  816   1HG   MET 110          1HG       MET 110   7.391   4.744   6.201
  817   2HG   MET 110          2HG       MET 110   9.101   4.361   6.048
  818   1HE   MET 110          1HE       MET 110   8.191   3.975   8.410
  819   2HE   MET 110          2HE       MET 110   9.801   4.472   8.925
  820   3HE   MET 110          3HE       MET 110   8.382   5.138   9.729
  821    H    PHE 111           H        PHE 111   6.995   7.113   2.765
  822    HA   PHE 111           HA       PHE 111   8.909   7.777   0.577
  823   1HB   PHE 111          1HB       PHE 111   5.902   7.797   0.202
  824   2HB   PHE 111          2HB       PHE 111   7.140   8.001  -1.031
  825    HD1  PHE 111           HD1      PHE 111   5.999   5.508   1.543
  826    HD2  PHE 111           HD2      PHE 111   7.776   6.156  -2.317
  827    HE1  PHE 111           HE1      PHE 111   5.974   3.077   1.118
  828    HE2  PHE 111           HE2      PHE 111   7.759   3.709  -2.731
  829    HZ   PHE 111           HZ       PHE 111   6.852   2.166  -1.010
  830    H    GLY 112           H        GLY 112   8.631  10.058  -0.128
  831   1HA   GLY 112          1HA       GLY 112   7.227  11.745   1.883
  832   2HA   GLY 112          2HA       GLY 112   8.825  12.151   1.285
  833    HA   PRO 113           HA       PRO 113   5.870  14.293  -1.533
  834   1HB   PRO 113          1HB       PRO 113   7.304  16.619  -1.634
  835   2HB   PRO 113          2HB       PRO 113   6.104  16.264  -0.381
  836   1HG   PRO 113          1HG       PRO 113   9.067  16.234  -0.219
  837   2HG   PRO 113          2HG       PRO 113   7.870  16.601   1.033
  838   1HD   PRO 113          1HD       PRO 113   9.255  14.176   0.784
  839   2HD   PRO 113          2HD       PRO 113   7.775  14.414   1.722
  840    H    ASP 114           H        ASP 114   9.402  14.173  -1.594
  841    HA   ASP 114           HA       ASP 114   9.710  14.746  -4.398
  842   1HB   ASP 114          1HB       ASP 114  11.513  13.267  -2.454
  843   2HB   ASP 114          2HB       ASP 114  11.985  13.749  -4.083
  844    H    LYS 115           H        LYS 115   9.013  11.857  -2.544
  845    HA   LYS 115           HA       LYS 115   9.526  10.055  -4.771
  846   1HB   LYS 115          1HB       LYS 115   9.218   9.769  -2.006
  847   2HB   LYS 115          2HB       LYS 115   7.797   8.977  -2.684
  848   1HG   LYS 115          1HG       LYS 115   9.395   7.256  -2.672
  849   2HG   LYS 115          2HG       LYS 115   9.498   7.865  -4.323
  850   1HD   LYS 115          1HD       LYS 115  11.753   7.728  -3.607
  851   2HD   LYS 115          2HD       LYS 115  11.342   9.434  -3.435
  852   1HE   LYS 115          1HE       LYS 115  11.180   9.294  -1.101
  853   2HE   LYS 115          2HE       LYS 115  10.932   7.548  -1.128
  854   1HZ   LYS 115          1HZ       LYS 115  13.453   8.707  -2.115
  855   2HZ   LYS 115          2HZ       LYS 115  13.218   8.473  -0.450
  856   3HZ   LYS 115          3HZ       LYS 115  13.155   7.147  -1.511
  857    H    LEU 116           H        LEU 116   7.060  12.268  -4.235
  858    HA   LEU 116           HA       LEU 116   5.233  10.589  -5.893
  859   1HB   LEU 116          1HB       LEU 116   3.440  12.287  -4.744
  860   2HB   LEU 116          2HB       LEU 116   3.723  10.635  -4.244
  861    HG   LEU 116           HG       LEU 116   5.647  12.294  -2.895
  862   1HD1  LEU 116          1HD1      LEU 116   2.797  13.287  -2.845
  863   2HD1  LEU 116          2HD1      LEU 116   3.946  13.618  -1.549
  864   3HD1  LEU 116          3HD1      LEU 116   4.259  14.215  -3.179
  865   1HD2  LEU 116          1HD2      LEU 116   3.195  10.730  -2.049
  866   2HD2  LEU 116          2HD2      LEU 116   4.875  10.197  -1.990
  867   3HD2  LEU 116          3HD2      LEU 116   4.312  11.463  -0.900
  868    H    VAL 117           H        VAL 117   4.269  11.513  -7.586
  869    HA   VAL 117           HA       VAL 117   5.525  13.586  -8.992
  870    HB   VAL 117           HB       VAL 117   3.960  11.973 -10.008
  871   1HG1  VAL 117          1HG1      VAL 117   2.394  11.935  -8.106
  872   2HG1  VAL 117          2HG1      VAL 117   1.830  13.532  -8.565
  873   3HG1  VAL 117          3HG1      VAL 117   1.568  12.164  -9.647
  874   1HG2  VAL 117          1HG2      VAL 117   4.326  14.433 -10.900
  875   2HG2  VAL 117          2HG2      VAL 117   3.074  13.419 -11.621
  876   3HG2  VAL 117          3HG2      VAL 117   2.641  14.640 -10.424
  877    H    ARG 118           H        ARG 118   5.270  15.824  -9.092
  878    HA   ARG 118           HA       ARG 118   3.978  17.141  -6.841
  879   1HB   ARG 118          1HB       ARG 118   5.922  17.821  -8.812
  880   2HB   ARG 118          2HB       ARG 118   4.607  18.985  -8.970
  881   1HG   ARG 118          1HG       ARG 118   4.742  19.160  -6.380
  882   2HG   ARG 118          2HG       ARG 118   6.325  18.406  -6.561
  883   1HD   ARG 118          1HD       ARG 118   6.347  20.388  -8.508
  884   2HD   ARG 118          2HD       ARG 118   5.492  21.148  -7.166
  885    HE   ARG 118           HE       ARG 118   7.921  19.775  -6.326
  886   1HH1  ARG 118          1HH1      ARG 118   6.602  22.744  -7.623
  887   2HH1  ARG 118          2HH1      ARG 118   7.913  23.702  -7.029
  888   1HH2  ARG 118          1HH2      ARG 118   9.597  21.053  -5.578
  889   2HH2  ARG 118          2HH2      ARG 118   9.591  22.758  -5.883
  890    H    ALA 119           H        ALA 119   3.272  16.740 -10.293
  891    HA   ALA 119           HA       ALA 119   1.047  18.496 -10.445
  892   1HB   ALA 119          1HB       ALA 119   1.887  16.067 -12.008
  893   2HB   ALA 119          2HB       ALA 119   0.355  16.868 -12.353
  894   3HB   ALA 119          3HB       ALA 119   1.868  17.757 -12.515
  895    H    ALA 120           H        ALA 120   1.324  15.362  -8.970
  896    HA   ALA 120           HA       ALA 120  -1.649  15.251  -8.686
  897   1HB   ALA 120          1HB       ALA 120  -0.061  13.311  -9.754
  898   2HB   ALA 120          2HB       ALA 120  -0.086  12.818  -8.062
  899   3HB   ALA 120          3HB       ALA 120  -1.597  12.987  -8.954
  900    H    ALA 121           H        ALA 121   1.444  14.685  -6.951
  901    HA   ALA 121           HA       ALA 121   0.514  14.050  -4.400
  902   1HB   ALA 121          1HB       ALA 121   2.788  15.891  -5.173
  903   2HB   ALA 121          2HB       ALA 121   2.523  15.298  -3.534
  904   3HB   ALA 121          3HB       ALA 121   2.884  14.165  -4.835
  905    H    GLU 122           H        GLU 122   0.449  17.234  -5.953
  906    HA   GLU 122           HA       GLU 122  -0.584  18.415  -3.436
  907   1HB   GLU 122          1HB       GLU 122  -0.323  20.583  -4.526
  908   2HB   GLU 122          2HB       GLU 122   1.161  19.654  -4.720
  909   1HG   GLU 122          1HG       GLU 122  -0.002  18.878  -6.973
  910   2HG   GLU 122          2HG       GLU 122  -0.907  20.374  -6.768
  911    H    LYS 123           H        LYS 123  -2.122  16.508  -5.202
  912    HA   LYS 123           HA       LYS 123  -4.442  18.284  -5.771
  913   1HB   LYS 123          1HB       LYS 123  -3.712  15.609  -6.980
  914   2HB   LYS 123          2HB       LYS 123  -5.201  16.484  -7.325
  915   1HG   LYS 123          1HG       LYS 123  -3.414  18.439  -7.803
  916   2HG   LYS 123          2HG       LYS 123  -2.418  17.038  -8.190
  917   1HD   LYS 123          1HD       LYS 123  -3.854  16.330  -9.913
  918   2HD   LYS 123          2HD       LYS 123  -5.210  17.272  -9.294
  919   1HE   LYS 123          1HE       LYS 123  -2.801  18.833 -10.044
  920   2HE   LYS 123          2HE       LYS 123  -3.670  18.077 -11.379
  921   1HZ   LYS 123          1HZ       LYS 123  -5.737  19.051 -10.308
  922   2HZ   LYS 123          2HZ       LYS 123  -4.685  20.019  -9.396
  923   3HZ   LYS 123          3HZ       LYS 123  -4.691  20.135 -11.092
  924    H    ARG 124           H        ARG 124  -6.338  17.810  -4.692
  925    HA   ARG 124           HA       ARG 124  -6.221  16.178  -2.351
  926   1HB   ARG 124          1HB       ARG 124  -8.418  17.601  -3.816
  927   2HB   ARG 124          2HB       ARG 124  -8.811  16.523  -2.476
  928   1HG   ARG 124          1HG       ARG 124  -7.586  17.804  -0.924
  929   2HG   ARG 124          2HG       ARG 124  -6.672  18.625  -2.188
  930   1HD   ARG 124          1HD       ARG 124  -9.649  18.969  -2.130
  931   2HD   ARG 124          2HD       ARG 124  -8.679  19.845  -0.958
  932    HE   ARG 124           HE       ARG 124  -7.636  21.066  -2.742
  933   1HH1  ARG 124          1HH1      ARG 124 -10.001  18.757  -3.924
  934   2HH1  ARG 124          2HH1      ARG 124 -10.059  19.484  -5.485
  935   1HH2  ARG 124          1HH2      ARG 124  -7.758  21.956  -4.776
  936   2HH2  ARG 124          2HH2      ARG 124  -8.812  21.268  -5.967
  937    H    TRP 125           H        TRP 125  -6.207  14.041  -2.308
  938    HA   TRP 125           HA       TRP 125  -7.864  12.502  -4.284
  939   1HB   TRP 125          1HB       TRP 125  -5.237  11.685  -2.985
  940   2HB   TRP 125          2HB       TRP 125  -6.165  10.721  -4.127
  941    HD1  TRP 125           HD1      TRP 125  -3.304  12.892  -4.065
  942    HE1  TRP 125           HE1      TRP 125  -2.818  13.925  -6.380
  943    HE3  TRP 125           HE3      TRP 125  -7.712  11.885  -6.427
  944    HZ2  TRP 125           HZ2      TRP 125  -4.116  14.258  -8.898
  945    HZ3  TRP 125           HZ3      TRP 125  -8.062  12.555  -8.783
  946    HH2  TRP 125           HH2      TRP 125  -6.272  13.747 -10.024
  947    H    ASP 126           H        ASP 126  -8.931  10.621  -3.378
  948    HA   ASP 126           HA       ASP 126  -8.755  10.391  -0.413
  949   1HB   ASP 126          1HB       ASP 126 -11.180  10.209  -0.202
  950   2HB   ASP 126          2HB       ASP 126 -10.746  11.747  -0.939
  951    H    ARG 127           H        ARG 127  -8.263   8.800  -3.199
  952    HA   ARG 127           HA       ARG 127  -8.909   6.163  -1.982
  953   1HB   ARG 127          1HB       ARG 127  -9.146   6.837  -4.938
  954   2HB   ARG 127          2HB       ARG 127  -9.456   5.271  -4.202
  955   1HG   ARG 127          1HG       ARG 127 -11.047   7.285  -2.872
  956   2HG   ARG 127          2HG       ARG 127 -11.313   7.383  -4.611
  957   1HD   ARG 127          1HD       ARG 127 -11.308   4.635  -4.038
  958   2HD   ARG 127          2HD       ARG 127 -12.227   5.358  -2.733
  959    HE   ARG 127           HE       ARG 127 -13.898   5.967  -4.289
  960   1HH1  ARG 127          1HH1      ARG 127 -11.042   4.808  -5.946
  961   2HH1  ARG 127          2HH1      ARG 127 -11.876   4.613  -7.446
  962   1HH2  ARG 127          1HH2      ARG 127 -14.922   5.720  -6.254
  963   2HH2  ARG 127          2HH2      ARG 127 -14.044   5.123  -7.622
  964    H    VAL 128           H        VAL 128  -7.143   4.698  -2.237
  965    HA   VAL 128           HA       VAL 128  -4.885   5.700  -3.900
  966    HB   VAL 128           HB       VAL 128  -4.693   6.289  -1.423
  967   1HG1  VAL 128          1HG1      VAL 128  -5.332   3.649  -1.004
  968   2HG1  VAL 128          2HG1      VAL 128  -3.578   3.633  -0.821
  969   3HG1  VAL 128          3HG1      VAL 128  -4.559   4.699   0.184
  970   1HG2  VAL 128          1HG2      VAL 128  -2.574   4.681  -2.853
  971   2HG2  VAL 128          2HG2      VAL 128  -2.785   6.432  -2.863
  972   3HG2  VAL 128          3HG2      VAL 128  -2.265   5.616  -1.389
  973    H    LYS 129           H        LYS 129  -3.688   4.139  -4.922
  974    HA   LYS 129           HA       LYS 129  -4.679   1.334  -4.640
  975   1HB   LYS 129          1HB       LYS 129  -4.703   2.808  -6.882
  976   2HB   LYS 129          2HB       LYS 129  -3.063   2.174  -6.997
  977   1HG   LYS 129          1HG       LYS 129  -3.769   0.040  -7.375
  978   2HG   LYS 129          2HG       LYS 129  -5.125   0.186  -6.258
  979   1HD   LYS 129          1HD       LYS 129  -6.517   1.157  -7.863
  980   2HD   LYS 129          2HD       LYS 129  -5.162   1.706  -8.849
  981   1HE   LYS 129          1HE       LYS 129  -4.642  -0.801  -9.194
  982   2HE   LYS 129          2HE       LYS 129  -6.271  -1.088  -8.583
  983   1HZ   LYS 129          1HZ       LYS 129  -7.073   0.488 -10.302
  984   2HZ   LYS 129          2HZ       LYS 129  -5.504   0.529 -10.949
  985   3HZ   LYS 129          3HZ       LYS 129  -6.379  -0.924 -10.941
  986    H    ILE 130           H        ILE 130  -3.284  -0.031  -3.662
  987    HA   ILE 130           HA       ILE 130  -0.356   0.593  -3.795
  988    HB   ILE 130           HB       ILE 130  -1.882  -0.944  -1.663
  989   1HG1  ILE 130          1HG1      ILE 130  -2.381   1.474  -1.629
  990   2HG1  ILE 130          2HG1      ILE 130  -1.408   1.014  -0.233
  991   1HG2  ILE 130          1HG2      ILE 130   1.029  -0.258  -2.059
  992   2HG2  ILE 130          2HG2      ILE 130   0.377  -0.533  -0.444
  993   3HG2  ILE 130          3HG2      ILE 130   0.309  -1.815  -1.652
  994   1HD1  ILE 130          1HD1      ILE 130   0.639   1.717  -1.586
  995   2HD1  ILE 130          2HD1      ILE 130  -0.484   2.427  -2.746
  996   3HD1  ILE 130          3HD1      ILE 130  -0.431   3.026  -1.089
  997    H    VAL 131           H        VAL 131   0.613  -0.790  -5.244
  998    HA   VAL 131           HA       VAL 131  -0.431  -3.572  -5.386
  999    HB   VAL 131           HB       VAL 131   1.034  -1.966  -7.495
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.063  -4.770  -7.374
 1001   2HG1  VAL 131          2HG1      VAL 131   0.173  -3.936  -8.910
 1002   3HG1  VAL 131          3HG1      VAL 131   1.551  -4.245  -7.854
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.872  -2.776  -7.177
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.230  -1.134  -7.176
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.193  -2.095  -8.654
 1006    H    CYS 132           H        CYS 132   0.885  -4.976  -4.398
 1007    HA   CYS 132           HA       CYS 132   3.762  -4.338  -4.091
 1008   1HB   CYS 132          1HB       CYS 132   3.159  -5.120  -2.025
 1009   2HB   CYS 132          2HB       CYS 132   1.764  -5.978  -2.642
 1010    HG   CYS 132           HG       CYS 132   3.083  -8.075  -2.501
 1011    H    SER 133           H        SER 133   5.346  -5.487  -5.196
 1012    HA   SER 133           HA       SER 133   4.482  -7.780  -6.891
 1013   1HB   SER 133          1HB       SER 133   5.072  -5.155  -7.822
 1014   2HB   SER 133          2HB       SER 133   6.415  -6.179  -8.312
 1015    HG   SER 133           HG       SER 133   4.739  -6.244  -9.843
 1016    H    GLN 134           H        GLN 134   5.812  -9.448  -6.583
 1017    HA   GLN 134           HA       GLN 134   8.557  -9.593  -6.840
 1018   1HB   GLN 134          1HB       GLN 134   8.742  -8.076  -4.843
 1019   2HB   GLN 134          2HB       GLN 134   7.885  -9.279  -3.888
 1020   1HG   GLN 134          1HG       GLN 134  10.172  -9.704  -3.457
 1021   2HG   GLN 134          2HG       GLN 134   9.728 -10.917  -4.658
 1022   1HE2  GLN 134          2HE2      GLN 134  12.180  -8.823  -3.962
 1023   2HE2  GLN 134          1HE2      GLN 134  12.737  -8.490  -5.530
 1024    HA   PRO 135           HA       PRO 135   6.979 -13.769  -6.110
 1025   1HB   PRO 135          1HB       PRO 135   9.096 -15.096  -7.204
 1026   2HB   PRO 135          2HB       PRO 135   7.860 -14.288  -8.181
 1027   1HG   PRO 135          1HG       PRO 135  10.662 -13.534  -7.723
 1028   2HG   PRO 135          2HG       PRO 135   9.564 -13.051  -9.023
 1029   1HD   PRO 135          1HD       PRO 135  10.306 -11.532  -6.695
 1030   2HD   PRO 135          2HD       PRO 135   9.183 -11.066  -7.990
 1031    H    TYR 136           H        TYR 136   7.170 -13.828  -3.769
 1032    HA   TYR 136           HA       TYR 136   9.807 -14.845  -2.818
 1033   1HB   TYR 136          1HB       TYR 136   9.184 -13.671  -0.604
 1034   2HB   TYR 136          2HB       TYR 136   9.780 -12.678  -1.929
 1035    HD1  TYR 136           HD1      TYR 136   8.230 -11.260  -3.234
 1036    HD2  TYR 136           HD2      TYR 136   6.877 -13.540   0.144
 1037    HE1  TYR 136           HE1      TYR 136   6.152  -9.906  -3.150
 1038    HE2  TYR 136           HE2      TYR 136   4.801 -12.187   0.225
 1039    HH   TYR 136           HH       TYR 136   3.603 -10.518  -2.100
 1040    H    SER 137           H        SER 137   6.508 -15.579  -3.029
 1041    HA   SER 137           HA       SER 137   6.884 -17.579  -0.834
 1042   1HB   SER 137          1HB       SER 137   4.931 -15.517  -0.977
 1043   2HB   SER 137          2HB       SER 137   4.093 -17.050  -1.177
 1044    HG   SER 137           HG       SER 137   5.744 -16.162   0.935
 1045    H    LYS 138           H        LYS 138   5.012 -19.300  -1.084
 1046    HA   LYS 138           HA       LYS 138   4.330 -19.953  -3.862
 1047   1HB   LYS 138          1HB       LYS 138   6.587 -21.233  -2.415
 1048   2HB   LYS 138          2HB       LYS 138   5.486 -22.330  -3.251
 1049   1HG   LYS 138          1HG       LYS 138   5.794 -20.438  -5.167
 1050   2HG   LYS 138          2HG       LYS 138   7.362 -20.318  -4.369
 1051   1HD   LYS 138          1HD       LYS 138   7.935 -22.529  -4.867
 1052   2HD   LYS 138          2HD       LYS 138   6.253 -23.022  -5.073
 1053   1HE   LYS 138          1HE       LYS 138   7.552 -21.022  -6.925
 1054   2HE   LYS 138          2HE       LYS 138   7.660 -22.758  -7.215
 1055   1HZ   LYS 138          1HZ       LYS 138   5.165 -22.772  -7.000
 1056   2HZ   LYS 138          2HZ       LYS 138   5.224 -21.079  -7.091
 1057   3HZ   LYS 138          3HZ       LYS 138   5.785 -22.019  -8.391
 1058    H    ASP 139           H        ASP 139   4.508 -21.072  -0.482
 1059    HA   ASP 139           HA       ASP 139   1.909 -22.457  -0.890
 1060   1HB   ASP 139          1HB       ASP 139   2.556 -23.720   1.192
 1061   2HB   ASP 139          2HB       ASP 139   3.599 -24.029  -0.190
 1062    H    SER 140           H        SER 140   3.715 -20.295   1.172
 1063    HA   SER 140           HA       SER 140   1.279 -19.709   2.757
 1064   1HB   SER 140          1HB       SER 140   3.171 -18.275   3.980
 1065   2HB   SER 140          2HB       SER 140   2.943 -19.984   4.317
 1066    HG   SER 140           HG       SER 140   5.148 -19.200   3.760
 1067    HA   PRO 141           HA       PRO 141   1.014 -15.788   0.594
 1068   1HB   PRO 141          1HB       PRO 141  -0.891 -14.639   2.163
 1069   2HB   PRO 141          2HB       PRO 141  -1.234 -15.934   1.011
 1070   1HG   PRO 141          1HG       PRO 141  -1.217 -16.017   3.937
 1071   2HG   PRO 141          2HG       PRO 141  -1.970 -17.123   2.782
 1072   1HD   PRO 141          1HD       PRO 141   0.502 -17.488   4.225
 1073   2HD   PRO 141          2HD       PRO 141  -0.275 -18.596   3.075
 1074    H    PHE 142           H        PHE 142   0.900 -13.326   1.289
 1075    HA   PHE 142           HA       PHE 142   1.945 -12.394   3.755
 1076   1HB   PHE 142          1HB       PHE 142   3.926 -13.565   1.981
 1077   2HB   PHE 142          2HB       PHE 142   4.246 -11.845   2.191
 1078    HD1  PHE 142           HD1      PHE 142   4.119 -10.949   4.666
 1079    HD2  PHE 142           HD2      PHE 142   4.660 -15.073   3.603
 1080    HE1  PHE 142           HE1      PHE 142   5.071 -11.404   6.911
 1081    HE2  PHE 142           HE2      PHE 142   5.611 -15.529   5.847
 1082    HZ   PHE 142           HZ       PHE 142   5.816 -13.693   7.502
 1083    H    GLY 143           H        GLY 143   3.268 -10.095   3.025
 1084   1HA   GLY 143          1HA       GLY 143   2.657  -8.783   0.659
 1085   2HA   GLY 143          2HA       GLY 143   1.189  -8.629   1.619
 1086    H    LEU 144           H        LEU 144   1.078  -6.913   2.941
 1087    HA   LEU 144           HA       LEU 144   3.624  -5.477   3.562
 1088   1HB   LEU 144          1HB       LEU 144   0.929  -4.584   2.748
 1089   2HB   LEU 144          2HB       LEU 144   1.636  -3.650   4.063
 1090    HG   LEU 144           HG       LEU 144   3.702  -3.365   2.696
 1091   1HD1  LEU 144          1HD1      LEU 144   2.004  -4.655   0.539
 1092   2HD1  LEU 144          2HD1      LEU 144   3.584  -3.916   0.287
 1093   3HD1  LEU 144          3HD1      LEU 144   3.438  -5.366   1.279
 1094   1HD2  LEU 144          1HD2      LEU 144   1.038  -2.429   1.618
 1095   2HD2  LEU 144          2HD2      LEU 144   2.178  -1.539   2.629
 1096   3HD2  LEU 144          3HD2      LEU 144   2.567  -1.867   0.940
 1097    H    SER 145           H        SER 145   3.953  -4.675   5.656
 1098    HA   SER 145           HA       SER 145   2.605  -6.196   7.777
 1099   1HB   SER 145          1HB       SER 145   4.877  -4.194   7.823
 1100   2HB   SER 145          2HB       SER 145   4.267  -5.018   9.255
 1101    HG   SER 145           HG       SER 145   5.557  -6.567   8.682
 1102    H    PHE 146           H        PHE 146   2.609  -2.947   6.458
 1103    HA   PHE 146           HA       PHE 146   0.155  -2.248   7.749
 1104   1HB   PHE 146          1HB       PHE 146   0.926  -0.592   9.371
 1105   2HB   PHE 146          2HB       PHE 146   1.655  -2.150   9.754
 1106    HD1  PHE 146           HD1      PHE 146   4.045  -2.558   9.370
 1107    HD2  PHE 146           HD2      PHE 146   2.249   1.231   8.441
 1108    HE1  PHE 146           HE1      PHE 146   6.298  -1.545   9.145
 1109    HE2  PHE 146           HE2      PHE 146   4.494   2.251   8.221
 1110    HZ   PHE 146           HZ       PHE 146   6.528   0.851   8.564
 1111    H    VAL 147           H        VAL 147  -0.293   0.187   7.435
 1112    HA   VAL 147           HA       VAL 147   1.387   1.478   5.379
 1113    HB   VAL 147           HB       VAL 147  -0.505   1.775   3.815
 1114   1HG1  VAL 147          1HG1      VAL 147   1.110  -0.238   3.781
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.242  -1.170   4.421
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.381  -0.384   2.850
 1117   1HG2  VAL 147          1HG2      VAL 147  -1.931   0.343   6.013
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.518   1.609   4.935
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.401  -0.055   4.360
 1120    H    ARG 148           H        ARG 148   1.322   3.685   5.632
 1121    HA   ARG 148           HA       ARG 148  -0.959   4.923   7.068
 1122   1HB   ARG 148          1HB       ARG 148   1.907   5.399   7.925
 1123   2HB   ARG 148          2HB       ARG 148   0.448   5.962   8.723
 1124   1HG   ARG 148          1HG       ARG 148  -0.141   3.430   8.913
 1125   2HG   ARG 148          2HG       ARG 148   1.578   3.180   8.613
 1126   1HD   ARG 148          1HD       ARG 148   1.701   5.124  10.507
 1127   2HD   ARG 148          2HD       ARG 148   0.218   4.304  10.996
 1128    HE   ARG 148           HE       ARG 148   2.396   2.449  10.462
 1129   1HH1  ARG 148          1HH1      ARG 148   0.958   4.566  12.845
 1130   2HH1  ARG 148          2HH1      ARG 148   1.633   3.693  14.176
 1131   1HH2  ARG 148          1HH2      ARG 148   3.249   1.348  12.213
 1132   2HH2  ARG 148          2HH2      ARG 148   2.916   1.889  13.824
 1133    H    PHE 149           H        PHE 149  -1.557   6.538   5.684
 1134    HA   PHE 149           HA       PHE 149   0.490   7.883   4.008
 1135   1HB   PHE 149          1HB       PHE 149  -2.534   8.136   4.069
 1136   2HB   PHE 149          2HB       PHE 149  -1.478   8.965   2.930
 1137    HD1  PHE 149           HD1      PHE 149   0.290   7.324   1.729
 1138    HD2  PHE 149           HD2      PHE 149  -3.508   6.147   3.351
 1139    HE1  PHE 149           HE1      PHE 149   0.277   5.329   0.254
 1140    HE2  PHE 149           HE2      PHE 149  -3.525   4.159   1.867
 1141    HZ   PHE 149           HZ       PHE 149  -1.633   3.749   0.323
 1142    H    HIS 150           H        HIS 150   0.723  10.214   4.054
 1143    HA   HIS 150           HA       HIS 150  -0.639  11.659   6.240
 1144   1HB   HIS 150          1HB       HIS 150   2.089  12.521   6.402
 1145   2HB   HIS 150          2HB       HIS 150   1.099  11.804   7.661
 1146    HD1  HIS 150           HD1      HIS 150   4.198  11.300   6.073
 1147    HD2  HIS 150           HD2      HIS 150   1.143   8.711   7.215
 1148    HE1  HIS 150           HE1      HIS 150   5.227   8.991   6.192
 1149    H    SER 151           H        SER 151  -1.077  13.722   5.654
 1150    HA   SER 151           HA       SER 151  -0.264  14.590   2.958
 1151   1HB   SER 151          1HB       SER 151  -2.557  14.908   4.532
 1152   2HB   SER 151          2HB       SER 151  -1.827  16.510   4.515
 1153    HG   SER 151           HG       SER 151  -3.043  16.400   2.695
  Start of MODEL   16
    1    H    MET   1           H        MET   1  -6.149  16.834  14.253
    2    HA   MET   1           HA       MET   1  -4.610  14.861  13.679
    3   1HB   MET   1          1HB       MET   1  -7.172  15.428  13.121
    4   2HB   MET   1          2HB       MET   1  -6.537  15.458  11.476
    5   1HG   MET   1          1HG       MET   1  -5.822  13.211  11.583
    6   2HG   MET   1          2HG       MET   1  -5.894  13.181  13.345
    7   1HE   MET   1          1HE       MET   1  -7.625  14.021  10.276
    8   2HE   MET   1          2HE       MET   1  -8.283  12.394  10.047
    9   3HE   MET   1          3HE       MET   1  -9.348  13.724  10.497
   10    HA   PRO   2           HA       PRO   2  -2.026  16.775  10.355
   11   1HB   PRO   2          1HB       PRO   2   0.384  16.271  11.533
   12   2HB   PRO   2          2HB       PRO   2  -0.582  17.713  11.878
   13   1HG   PRO   2          1HG       PRO   2  -0.045  15.384  13.579
   14   2HG   PRO   2          2HG       PRO   2  -0.604  17.000  14.028
   15   1HD   PRO   2          1HD       PRO   2  -2.176  14.597  13.756
   16   2HD   PRO   2          2HD       PRO   2  -2.731  16.221  14.218
   17    H    GLU   3           H        GLU   3  -3.193  14.270  10.052
   18    HA   GLU   3           HA       GLU   3  -1.068  12.788   8.694
   19   1HB   GLU   3          1HB       GLU   3  -2.231  11.854  11.288
   20   2HB   GLU   3          2HB       GLU   3  -1.951  10.648  10.032
   21   1HG   GLU   3          1HG       GLU   3   0.403  11.761   9.828
   22   2HG   GLU   3          2HG       GLU   3   0.048  12.413  11.428
   23    H    ILE   4           H        ILE   4  -1.959  11.054   7.382
   24    HA   ILE   4           HA       ILE   4  -4.635  11.688   6.384
   25    HB   ILE   4           HB       ILE   4  -2.656   9.521   5.637
   26   1HG1  ILE   4          1HG1      ILE   4  -1.804  11.805   5.277
   27   2HG1  ILE   4          2HG1      ILE   4  -2.097  10.996   3.744
   28   1HG2  ILE   4          1HG2      ILE   4  -5.317  10.328   4.522
   29   2HG2  ILE   4          2HG2      ILE   4  -4.066   9.769   3.411
   30   3HG2  ILE   4          3HG2      ILE   4  -4.627   8.715   4.710
   31   1HD1  ILE   4          1HD1      ILE   4  -4.395  12.131   3.766
   32   2HD1  ILE   4          2HD1      ILE   4  -3.770  13.127   5.080
   33   3HD1  ILE   4          3HD1      ILE   4  -3.005  13.180   3.493
   34    H    ARG   5           H        ARG   5  -6.496  10.540   6.850
   35    HA   ARG   5           HA       ARG   5  -6.205   8.219   8.707
   36   1HB   ARG   5          1HB       ARG   5  -7.611  10.468   9.152
   37   2HB   ARG   5          2HB       ARG   5  -8.848   9.532   8.311
   38   1HG   ARG   5          1HG       ARG   5  -9.036   8.004  10.003
   39   2HG   ARG   5          2HG       ARG   5  -7.318   8.073  10.395
   40   1HD   ARG   5          1HD       ARG   5  -7.965  10.540  11.170
   41   2HD   ARG   5          2HD       ARG   5  -9.554   9.801  11.364
   42    HE   ARG   5           HE       ARG   5  -7.417   8.231  12.575
   43   1HH1  ARG   5          1HH1      ARG   5  -9.650  10.884  13.037
   44   2HH1  ARG   5          2HH1      ARG   5  -9.619  10.740  14.759
   45   1HH2  ARG   5          1HH2      ARG   5  -7.410   8.080  14.806
   46   2HH2  ARG   5          2HH2      ARG   5  -8.366   9.170  15.753
   47    H    LEU   6           H        LEU   6  -6.410   6.310   7.667
   48    HA   LEU   6           HA       LEU   6  -7.819   6.077   5.121
   49   1HB   LEU   6          1HB       LEU   6  -5.771   4.699   6.392
   50   2HB   LEU   6          2HB       LEU   6  -7.128   3.585   6.510
   51    HG   LEU   6           HG       LEU   6  -7.492   3.783   4.068
   52   1HD1  LEU   6          1HD1      LEU   6  -5.999   6.116   4.307
   53   2HD1  LEU   6          2HD1      LEU   6  -4.878   5.007   3.519
   54   3HD1  LEU   6          3HD1      LEU   6  -6.449   5.340   2.790
   55   1HD2  LEU   6          1HD2      LEU   6  -4.813   2.949   5.159
   56   2HD2  LEU   6          2HD2      LEU   6  -6.163   1.934   4.651
   57   3HD2  LEU   6          3HD2      LEU   6  -5.178   2.762   3.444
   58    H    ARG   7           H        ARG   7  -9.843   5.138   4.802
   59    HA   ARG   7           HA       ARG   7 -11.524   4.816   7.216
   60   1HB   ARG   7          1HB       ARG   7 -12.291   6.172   5.235
   61   2HB   ARG   7          2HB       ARG   7 -12.342   4.675   4.304
   62   1HG   ARG   7          1HG       ARG   7 -14.205   3.901   5.390
   63   2HG   ARG   7          2HG       ARG   7 -13.739   4.630   6.926
   64   1HD   ARG   7          1HD       ARG   7 -14.541   6.764   6.289
   65   2HD   ARG   7          2HD       ARG   7 -14.598   6.325   4.582
   66    HE   ARG   7           HE       ARG   7 -16.359   4.586   5.959
   67   1HH1  ARG   7          1HH1      ARG   7 -16.045   7.991   5.219
   68   2HH1  ARG   7          2HH1      ARG   7 -17.753   8.256   5.242
   69   1HH2  ARG   7          1HH2      ARG   7 -18.563   4.976   5.978
   70   2HH2  ARG   7          2HH2      ARG   7 -19.165   6.569   5.667
   71    H    HIS   8           H        HIS   8 -11.233   3.014   4.160
   72    HA   HIS   8           HA       HIS   8 -10.811   0.485   5.552
   73   1HB   HIS   8          1HB       HIS   8 -12.880  -0.572   4.608
   74   2HB   HIS   8          2HB       HIS   8 -13.222   0.647   5.834
   75    HD1  HIS   8           HD1      HIS   8 -15.180   2.007   5.125
   76    HD2  HIS   8           HD2      HIS   8 -12.751   1.031   1.881
   77    HE1  HIS   8           HE1      HIS   8 -16.209   3.123   3.098
   78    H    VAL   9           H        VAL   9 -10.879  -1.349   3.804
   79    HA   VAL   9           HA       VAL   9  -9.252  -0.423   1.559
   80    HB   VAL   9           HB       VAL   9  -8.695  -2.526   2.703
   81   1HG1  VAL   9          1HG1      VAL   9 -11.439  -2.940   2.758
   82   2HG1  VAL   9          2HG1      VAL   9 -10.881  -4.115   1.568
   83   3HG1  VAL   9          3HG1      VAL   9 -10.210  -4.126   3.198
   84   1HG2  VAL   9          1HG2      VAL   9  -8.142  -2.282   0.296
   85   2HG2  VAL   9          2HG2      VAL   9  -8.468  -3.962   0.721
   86   3HG2  VAL   9          3HG2      VAL   9  -9.691  -3.012  -0.123
   87    H    VAL  10           H        VAL  10 -10.711   0.841   0.303
   88    HA   VAL  10           HA       VAL  10 -13.315   0.137  -0.495
   89    HB   VAL  10           HB       VAL  10 -12.583   2.353  -1.004
   90   1HG1  VAL  10          1HG1      VAL  10 -10.110   1.268  -1.494
   91   2HG1  VAL  10          2HG1      VAL  10 -10.637   1.688  -3.117
   92   3HG1  VAL  10          3HG1      VAL  10 -10.566   2.927  -1.865
   93   1HG2  VAL  10          1HG2      VAL  10 -13.993   1.003  -2.778
   94   2HG2  VAL  10          2HG2      VAL  10 -13.380   2.605  -3.190
   95   3HG2  VAL  10          3HG2      VAL  10 -12.542   1.165  -3.767
   96    H    SER  11           H        SER  11 -10.301  -0.509  -2.368
   97    HA   SER  11           HA       SER  11 -11.814  -2.741  -3.643
   98   1HB   SER  11          1HB       SER  11 -10.531  -0.506  -4.874
   99   2HB   SER  11          2HB       SER  11  -9.629  -1.955  -5.312
  100    HG   SER  11           HG       SER  11 -11.329  -2.711  -6.349
  101    H    CYS  12           H        CYS  12 -10.503  -4.661  -4.132
  102    HA   CYS  12           HA       CYS  12  -7.791  -4.735  -2.938
  103   1HB   CYS  12          1HB       CYS  12  -8.378  -6.795  -1.641
  104   2HB   CYS  12          2HB       CYS  12  -9.210  -5.352  -1.062
  105    HG   CYS  12           HG       CYS  12 -11.370  -6.425  -1.608
  106    H    SER  13           H        SER  13  -6.482  -5.830  -4.295
  107    HA   SER  13           HA       SER  13  -7.711  -7.887  -6.084
  108   1HB   SER  13          1HB       SER  13  -6.514  -5.532  -6.886
  109   2HB   SER  13          2HB       SER  13  -5.194  -6.690  -7.021
  110    HG   SER  13           HG       SER  13  -7.809  -7.049  -8.075
  111    H    SER  14           H        SER  14  -6.796  -8.612  -3.590
  112    HA   SER  14           HA       SER  14  -5.358 -10.872  -3.758
  113   1HB   SER  14          1HB       SER  14  -3.465  -8.574  -3.966
  114   2HB   SER  14          2HB       SER  14  -2.995  -9.945  -2.972
  115    HG   SER  14           HG       SER  14  -3.438 -11.283  -4.793
  116    H    GLN  15           H        GLN  15  -6.929 -10.804  -1.949
  117    HA   GLN  15           HA       GLN  15  -5.526 -10.203   0.580
  118   1HB   GLN  15          1HB       GLN  15  -6.679  -8.308   0.966
  119   2HB   GLN  15          2HB       GLN  15  -7.551  -8.500  -0.534
  120   1HG   GLN  15          1HG       GLN  15  -8.490 -10.021   1.889
  121   2HG   GLN  15          2HG       GLN  15  -8.848  -8.306   1.742
  122   1HE2  GLN  15          2HE2      GLN  15  -8.622 -10.378  -1.146
  123   2HE2  GLN  15          1HE2      GLN  15 -10.277 -10.308  -1.518
  124    H    ASP  16           H        ASP  16  -6.005 -11.709   2.158
  125    HA   ASP  16           HA       ASP  16  -7.671 -13.995   1.357
  126   1HB   ASP  16          1HB       ASP  16  -5.392 -13.655   2.966
  127   2HB   ASP  16          2HB       ASP  16  -6.674 -14.081   4.095
  128    H    SER  17           H        SER  17  -8.652 -14.789   3.886
  129    HA   SER  17           HA       SER  17 -10.901 -12.889   4.150
  130   1HB   SER  17          1HB       SER  17 -11.439 -15.271   3.855
  131   2HB   SER  17          2HB       SER  17 -10.501 -15.671   5.291
  132    HG   SER  17           HG       SER  17 -12.813 -15.424   5.623
  133    H    THR  18           H        THR  18  -9.147 -14.879   6.562
  134    HA   THR  18           HA       THR  18  -9.699 -13.096   8.729
  135    HB   THR  18           HB       THR  18  -7.472 -14.384   9.578
  136    HG1  THR  18           HG1      THR  18  -7.547 -16.456   8.558
  137   1HG2  THR  18          1HG2      THR  18 -10.302 -15.396   9.293
  138   2HG2  THR  18          2HG2      THR  18  -9.077 -16.270  10.213
  139   3HG2  THR  18          3HG2      THR  18  -9.555 -14.645  10.703
  140    H    HIS  19           H        HIS  19  -6.575 -13.698   7.080
  141    HA   HIS  19           HA       HIS  19  -5.569 -11.098   8.050
  142   1HB   HIS  19          1HB       HIS  19  -4.332 -13.397   6.523
  143   2HB   HIS  19          2HB       HIS  19  -3.489 -11.862   6.735
  144    HD1  HIS  19           HD1      HIS  19  -2.316 -11.500   8.931
  145    HD2  HIS  19           HD2      HIS  19  -5.007 -14.679   9.104
  146    HE1  HIS  19           HE1      HIS  19  -1.985 -12.596  11.190
  147    H    CYS  20           H        CYS  20  -7.427 -10.133   6.682
  148    HA   CYS  20           HA       CYS  20  -6.821 -10.024   3.792
  149   1HB   CYS  20          1HB       CYS  20  -8.907  -8.672   3.647
  150   2HB   CYS  20          2HB       CYS  20  -9.167 -10.248   4.378
  151    HG   CYS  20           HG       CYS  20 -10.328  -8.530   5.944
  152    H    ALA  21           H        ALA  21  -7.013  -7.779   2.789
  153    HA   ALA  21           HA       ALA  21  -4.881  -6.141   3.739
  154   1HB   ALA  21          1HB       ALA  21  -6.864  -6.075   1.547
  155   2HB   ALA  21          2HB       ALA  21  -6.252  -4.497   2.047
  156   3HB   ALA  21          3HB       ALA  21  -5.131  -5.749   1.508
  157    H    GLU  22           H        GLU  22  -8.303  -6.161   4.447
  158    HA   GLU  22           HA       GLU  22  -8.584  -3.462   5.339
  159   1HB   GLU  22          1HB       GLU  22 -10.261  -5.644   5.163
  160   2HB   GLU  22          2HB       GLU  22 -10.074  -5.467   6.907
  161   1HG   GLU  22          1HG       GLU  22 -10.644  -3.035   6.668
  162   2HG   GLU  22          2HG       GLU  22 -10.969  -3.320   4.959
  163    H    ASN  23           H        ASN  23  -6.856  -6.152   6.700
  164    HA   ASN  23           HA       ASN  23  -6.898  -5.356   9.466
  165   1HB   ASN  23          1HB       ASN  23  -5.007  -6.988   7.789
  166   2HB   ASN  23          2HB       ASN  23  -4.654  -6.640   9.479
  167   1HD2  ASN  23          1HD2      ASN  23  -5.882  -9.048   7.656
  168   2HD2  ASN  23          2HD2      ASN  23  -7.038  -9.690   8.721
  169    H    LEU  24           H        LEU  24  -5.376  -4.061   6.678
  170    HA   LEU  24           HA       LEU  24  -3.094  -2.816   7.854
  171   1HB   LEU  24          1HB       LEU  24  -4.726  -1.893   5.468
  172   2HB   LEU  24          2HB       LEU  24  -3.053  -1.468   5.827
  173    HG   LEU  24           HG       LEU  24  -3.801  -4.368   5.589
  174   1HD1  LEU  24          1HD1      LEU  24  -4.538  -2.748   3.573
  175   2HD1  LEU  24          2HD1      LEU  24  -2.842  -2.977   3.145
  176   3HD1  LEU  24          3HD1      LEU  24  -3.908  -4.374   3.305
  177   1HD2  LEU  24          1HD2      LEU  24  -1.461  -2.987   6.128
  178   2HD2  LEU  24          2HD2      LEU  24  -1.561  -4.658   5.582
  179   3HD2  LEU  24          3HD2      LEU  24  -1.311  -3.363   4.412
  180    H    LEU  25           H        LEU  25  -6.515  -2.076   7.834
  181    HA   LEU  25           HA       LEU  25  -6.423   0.698   8.440
  182   1HB   LEU  25          1HB       LEU  25  -8.350  -1.551   8.893
  183   2HB   LEU  25          2HB       LEU  25  -8.612  -0.048   9.760
  184    HG   LEU  25           HG       LEU  25  -9.854  -0.068   7.629
  185   1HD1  LEU  25          1HD1      LEU  25  -8.739   2.042   8.601
  186   2HD1  LEU  25          2HD1      LEU  25  -7.545   1.847   7.319
  187   3HD1  LEU  25          3HD1      LEU  25  -9.238   2.101   6.912
  188   1HD2  LEU  25          1HD2      LEU  25  -7.961  -1.539   6.558
  189   2HD2  LEU  25          2HD2      LEU  25  -8.844  -0.398   5.544
  190   3HD2  LEU  25          3HD2      LEU  25  -7.239   0.016   6.145
  191    H    LYS  26           H        LYS  26  -5.553  -2.108  10.292
  192    HA   LYS  26           HA       LYS  26  -5.135  -0.349  12.672
  193   1HB   LYS  26          1HB       LYS  26  -5.717  -3.310  12.918
  194   2HB   LYS  26          2HB       LYS  26  -5.799  -2.066  14.164
  195   1HG   LYS  26          1HG       LYS  26  -7.611  -1.076  12.406
  196   2HG   LYS  26          2HG       LYS  26  -7.801  -2.802  12.101
  197   1HD   LYS  26          1HD       LYS  26  -8.392  -3.252  14.349
  198   2HD   LYS  26          2HD       LYS  26  -7.773  -1.698  14.909
  199   1HE   LYS  26          1HE       LYS  26  -9.612  -0.824  13.137
  200   2HE   LYS  26          2HE       LYS  26 -10.368  -2.346  13.611
  201   1HZ   LYS  26          1HZ       LYS  26  -9.916  -1.604  15.973
  202   2HZ   LYS  26          2HZ       LYS  26  -9.609  -0.064  15.332
  203   3HZ   LYS  26          3HZ       LYS  26 -11.141  -0.774  15.135
  204    H    ALA  27           H        ALA  27  -3.045  -0.129  11.480
  205    HA   ALA  27           HA       ALA  27  -1.209  -2.126  10.852
  206   1HB   ALA  27          1HB       ALA  27  -0.875   0.329  10.511
  207   2HB   ALA  27          2HB       ALA  27  -0.517   0.483  12.231
  208   3HB   ALA  27          3HB       ALA  27   0.540  -0.475  11.193
  209    H    ASP  28           H        ASP  28  -1.530  -0.555  14.065
  210    HA   ASP  28           HA       ASP  28   0.287  -2.549  15.252
  211   1HB   ASP  28          1HB       ASP  28  -1.306  -0.349  16.603
  212   2HB   ASP  28          2HB       ASP  28   0.037  -1.255  17.302
  213    H    THR  29           H        THR  29  -1.159  -4.394  14.734
  214    HA   THR  29           HA       THR  29  -2.909  -5.025  16.988
  215    HB   THR  29           HB       THR  29  -4.274  -5.397  14.401
  216    HG1  THR  29           HG1      THR  29  -4.194  -2.861  15.661
  217   1HG2  THR  29          1HG2      THR  29  -4.953  -4.806  17.248
  218   2HG2  THR  29          2HG2      THR  29  -6.132  -4.406  15.999
  219   3HG2  THR  29          3HG2      THR  29  -5.576  -6.069  16.187
  220    H    TYR  30           H        TYR  30  -0.508  -6.068  15.643
  221    HA   TYR  30           HA       TYR  30   0.397  -8.045  14.809
  222   1HB   TYR  30          1HB       TYR  30  -0.178  -9.951  16.103
  223   2HB   TYR  30          2HB       TYR  30  -0.455  -8.552  17.129
  224    HD1  TYR  30           HD1      TYR  30  -2.146 -11.185  15.122
  225    HD2  TYR  30           HD2      TYR  30  -2.623  -7.981  17.946
  226    HE1  TYR  30           HE1      TYR  30  -4.476 -11.906  15.548
  227    HE2  TYR  30           HE2      TYR  30  -4.949  -8.719  18.384
  228    HH   TYR  30           HH       TYR  30  -6.600 -10.866  16.386
  229    H    ARG  31           H        ARG  31  -1.805  -6.826  13.160
  230    HA   ARG  31           HA       ARG  31  -2.473  -9.291  11.605
  231   1HB   ARG  31          1HB       ARG  31  -4.193  -6.841  12.091
  232   2HB   ARG  31          2HB       ARG  31  -4.553  -8.060  10.869
  233   1HG   ARG  31          1HG       ARG  31  -4.110  -8.793  13.765
  234   2HG   ARG  31          2HG       ARG  31  -5.702  -8.349  13.149
  235   1HD   ARG  31          1HD       ARG  31  -4.981 -10.141  11.260
  236   2HD   ARG  31          2HD       ARG  31  -4.086 -10.789  12.636
  237    HE   ARG  31           HE       ARG  31  -6.857 -10.167  13.283
  238   1HH1  ARG  31          1HH1      ARG  31  -4.689 -12.564  11.945
  239   2HH1  ARG  31          2HH1      ARG  31  -5.756 -13.875  12.307
  240   1HH2  ARG  31          1HH2      ARG  31  -8.207 -11.894  13.732
  241   2HH2  ARG  31          2HH2      ARG  31  -7.726 -13.503  13.307
  242    H    LYS  32           H        LYS  32  -1.622  -9.215   9.583
  243    HA   LYS  32           HA       LYS  32  -0.936  -6.531   8.446
  244   1HB   LYS  32          1HB       LYS  32   0.564  -9.150   8.166
  245   2HB   LYS  32          2HB       LYS  32   1.003  -7.638   7.381
  246   1HG   LYS  32          1HG       LYS  32   1.615  -6.615   9.401
  247   2HG   LYS  32          2HG       LYS  32   0.652  -7.734  10.365
  248   1HD   LYS  32          1HD       LYS  32   2.331  -9.502   9.244
  249   2HD   LYS  32          2HD       LYS  32   3.377  -8.083   9.217
  250   1HE   LYS  32          1HE       LYS  32   3.870  -8.785  11.344
  251   2HE   LYS  32          2HE       LYS  32   2.415  -7.865  11.729
  252   1HZ   LYS  32          1HZ       LYS  32   2.240 -10.705  10.956
  253   2HZ   LYS  32          2HZ       LYS  32   2.601 -10.268  12.557
  254   3HZ   LYS  32          3HZ       LYS  32   1.138  -9.774  11.847
  255    H    TRP  33           H        TRP  33  -0.663  -6.674   5.976
  256    HA   TRP  33           HA       TRP  33  -3.078  -7.827   4.832
  257   1HB   TRP  33          1HB       TRP  33  -2.071  -5.697   3.965
  258   2HB   TRP  33          2HB       TRP  33  -0.677  -6.610   3.437
  259    HD1  TRP  33           HD1      TRP  33  -4.222  -7.976   3.012
  260    HE1  TRP  33           HE1      TRP  33  -4.737  -8.143   0.480
  261    HE3  TRP  33           HE3      TRP  33  -0.103  -5.673   1.176
  262    HZ2  TRP  33           HZ2      TRP  33  -3.514  -7.361  -2.010
  263    HZ3  TRP  33           HZ3      TRP  33   0.228  -5.403  -1.273
  264    HH2  TRP  33           HH2      TRP  33  -1.477  -6.236  -2.856
  265    H    ARG  34           H        ARG  34  -3.230  -9.661   3.559
  266    HA   ARG  34           HA       ARG  34  -0.745 -11.120   2.876
  267   1HB   ARG  34          1HB       ARG  34  -3.062 -12.326   4.429
  268   2HB   ARG  34          2HB       ARG  34  -1.726 -13.249   3.742
  269   1HG   ARG  34          1HG       ARG  34  -0.195 -11.651   5.086
  270   2HG   ARG  34          2HG       ARG  34  -1.654 -11.231   5.984
  271   1HD   ARG  34          1HD       ARG  34  -1.654 -13.196   7.110
  272   2HD   ARG  34          2HD       ARG  34  -1.305 -14.129   5.654
  273    HE   ARG  34           HE       ARG  34   1.089 -12.840   6.261
  274   1HH1  ARG  34          1HH1      ARG  34  -1.087 -15.016   7.924
  275   2HH1  ARG  34          2HH1      ARG  34   0.179 -15.722   8.866
  276   1HH2  ARG  34          1HH2      ARG  34   2.696 -13.782   7.501
  277   2HH2  ARG  34          2HH2      ARG  34   2.297 -15.033   8.630
  278    H    ALA  35           H        ALA  35  -0.918 -11.926   0.834
  279    HA   ALA  35           HA       ALA  35  -3.039 -11.311  -0.908
  280   1HB   ALA  35          1HB       ALA  35  -0.670 -12.170  -1.460
  281   2HB   ALA  35          2HB       ALA  35  -1.320 -13.790  -1.212
  282   3HB   ALA  35          3HB       ALA  35  -1.979 -12.761  -2.484
  283    H    ALA  36           H        ALA  36  -4.753 -12.589  -1.788
  284    HA   ALA  36           HA       ALA  36  -6.132 -14.240   0.136
  285   1HB   ALA  36          1HB       ALA  36  -6.894 -12.785  -2.051
  286   2HB   ALA  36          2HB       ALA  36  -6.986 -14.427  -2.687
  287   3HB   ALA  36          3HB       ALA  36  -7.915 -13.981  -1.257
  288    H    LYS  37           H        LYS  37  -4.139 -14.896  -2.685
  289    HA   LYS  37           HA       LYS  37  -4.578 -17.812  -2.326
  290   1HB   LYS  37          1HB       LYS  37  -3.537 -18.049  -4.540
  291   2HB   LYS  37          2HB       LYS  37  -4.843 -16.874  -4.617
  292   1HG   LYS  37          1HG       LYS  37  -2.672 -15.293  -3.961
  293   2HG   LYS  37          2HG       LYS  37  -1.957 -16.491  -5.038
  294   1HD   LYS  37          1HD       LYS  37  -3.711 -16.014  -6.721
  295   2HD   LYS  37          2HD       LYS  37  -4.392 -14.789  -5.650
  296   1HE   LYS  37          1HE       LYS  37  -3.025 -13.418  -6.889
  297   2HE   LYS  37          2HE       LYS  37  -1.845 -13.933  -5.685
  298   1HZ   LYS  37          1HZ       LYS  37  -1.482 -15.883  -7.324
  299   2HZ   LYS  37          2HZ       LYS  37  -2.173 -14.831  -8.464
  300   3HZ   LYS  37          3HZ       LYS  37  -0.761 -14.377  -7.643
  301    H    ALA  38           H        ALA  38  -2.006 -18.550  -3.444
  302    HA   ALA  38           HA       ALA  38  -0.142 -17.552  -1.333
  303   1HB   ALA  38          1HB       ALA  38  -1.019 -19.797  -0.726
  304   2HB   ALA  38          2HB       ALA  38  -0.410 -20.429  -2.256
  305   3HB   ALA  38          3HB       ALA  38   0.715 -19.826  -1.041
  306    H    GLY  39           H        GLY  39   2.189 -18.086  -1.928
  307   1HA   GLY  39          1HA       GLY  39   3.881 -18.464  -3.598
  308   2HA   GLY  39          2HA       GLY  39   2.655 -18.338  -4.853
  309    H    GLU  40           H        GLU  40   1.487 -15.886  -3.781
  310    HA   GLU  40           HA       GLU  40   1.686 -13.600  -4.137
  311   1HB   GLU  40          1HB       GLU  40   4.466 -13.974  -3.029
  312   2HB   GLU  40          2HB       GLU  40   3.437 -12.545  -2.929
  313   1HG   GLU  40          1HG       GLU  40   2.995 -13.447  -0.848
  314   2HG   GLU  40          2HG       GLU  40   1.775 -14.301  -1.781
  315    H    LYS  41           H        LYS  41   1.725 -13.114  -6.261
  316    HA   LYS  41           HA       LYS  41   4.379 -13.131  -7.651
  317   1HB   LYS  41          1HB       LYS  41   2.527 -14.654  -8.588
  318   2HB   LYS  41          2HB       LYS  41   1.680 -13.169  -9.024
  319   1HG   LYS  41          1HG       LYS  41   3.964 -12.505 -10.126
  320   2HG   LYS  41          2HG       LYS  41   4.284 -14.239 -10.080
  321   1HD   LYS  41          1HD       LYS  41   1.755 -13.065 -11.257
  322   2HD   LYS  41          2HD       LYS  41   3.195 -13.402 -12.218
  323   1HE   LYS  41          1HE       LYS  41   3.048 -15.780 -11.132
  324   2HE   LYS  41          2HE       LYS  41   1.372 -15.334 -10.810
  325   1HZ   LYS  41          1HZ       LYS  41   1.303 -14.689 -13.253
  326   2HZ   LYS  41          2HZ       LYS  41   2.740 -15.582 -13.416
  327   3HZ   LYS  41          3HZ       LYS  41   1.322 -16.349 -12.889
  328    H    THR  42           H        THR  42   1.220 -11.527  -7.503
  329    HA   THR  42           HA       THR  42   2.449  -8.882  -7.344
  330    HB   THR  42           HB       THR  42   1.006  -8.103  -9.357
  331    HG1  THR  42           HG1      THR  42   1.338 -10.846  -9.997
  332   1HG2  THR  42          1HG2      THR  42   3.652  -8.747  -9.125
  333   2HG2  THR  42          2HG2      THR  42   3.169  -9.776 -10.471
  334   3HG2  THR  42          3HG2      THR  42   2.930  -8.032 -10.565
  335    H    ILE  43           H        ILE  43   1.244  -8.355  -5.534
  336    HA   ILE  43           HA       ILE  43  -1.681  -8.941  -5.636
  337    HB   ILE  43           HB       ILE  43  -1.584  -8.447  -3.153
  338   1HG1  ILE  43          1HG1      ILE  43   1.404  -8.687  -3.576
  339   2HG1  ILE  43          2HG1      ILE  43   0.572  -7.161  -3.262
  340   1HG2  ILE  43          1HG2      ILE  43  -1.184 -10.746  -4.499
  341   2HG2  ILE  43          2HG2      ILE  43   0.340 -10.651  -3.623
  342   3HG2  ILE  43          3HG2      ILE  43  -1.182 -10.652  -2.739
  343   1HD1  ILE  43          1HD1      ILE  43  -0.471  -8.537  -1.241
  344   2HD1  ILE  43          2HD1      ILE  43   0.992  -9.501  -1.436
  345   3HD1  ILE  43          3HD1      ILE  43   1.113  -7.776  -1.087
  346    H    SER  44           H        SER  44  -3.193  -7.311  -5.475
  347    HA   SER  44           HA       SER  44  -2.087  -4.539  -5.253
  348   1HB   SER  44          1HB       SER  44  -4.620  -4.742  -6.706
  349   2HB   SER  44          2HB       SER  44  -3.152  -3.881  -7.132
  350    HG   SER  44           HG       SER  44  -3.333  -5.485  -8.611
  351    H    VAL  45           H        VAL  45  -3.382  -3.036  -4.106
  352    HA   VAL  45           HA       VAL  45  -5.899  -3.944  -2.893
  353    HB   VAL  45           HB       VAL  45  -4.201  -4.878  -1.349
  354   1HG1  VAL  45          1HG1      VAL  45  -2.511  -3.011  -1.919
  355   2HG1  VAL  45          2HG1      VAL  45  -3.369  -2.047  -0.719
  356   3HG1  VAL  45          3HG1      VAL  45  -2.585  -3.554  -0.245
  357   1HG2  VAL  45          1HG2      VAL  45  -5.779  -2.499  -0.342
  358   2HG2  VAL  45          2HG2      VAL  45  -6.280  -4.190  -0.348
  359   3HG2  VAL  45          3HG2      VAL  45  -4.984  -3.657   0.723
  360    H    VAL  46           H        VAL  46  -7.146  -2.200  -3.324
  361    HA   VAL  46           HA       VAL  46  -5.926   0.496  -3.283
  362    HB   VAL  46           HB       VAL  46  -8.789  -0.171  -3.984
  363   1HG1  VAL  46          1HG1      VAL  46  -7.994   2.211  -3.574
  364   2HG1  VAL  46          2HG1      VAL  46  -6.972   2.021  -4.998
  365   3HG1  VAL  46          3HG1      VAL  46  -8.726   1.916  -5.152
  366   1HG2  VAL  46          1HG2      VAL  46  -6.269  -0.519  -5.581
  367   2HG2  VAL  46          2HG2      VAL  46  -7.713  -1.528  -5.553
  368   3HG2  VAL  46          3HG2      VAL  46  -7.733   0.015  -6.407
  369    H    LEU  47           H        LEU  47  -6.025   1.630  -1.420
  370    HA   LEU  47           HA       LEU  47  -8.031   0.844   0.624
  371   1HB   LEU  47          1HB       LEU  47  -5.742   2.798   0.939
  372   2HB   LEU  47          2HB       LEU  47  -6.660   2.003   2.216
  373    HG   LEU  47           HG       LEU  47  -5.722  -0.135   0.691
  374   1HD1  LEU  47          1HD1      LEU  47  -3.549   1.966   0.950
  375   2HD1  LEU  47          2HD1      LEU  47  -3.298   0.290   0.461
  376   3HD1  LEU  47          3HD1      LEU  47  -4.239   1.376  -0.562
  377   1HD2  LEU  47          1HD2      LEU  47  -5.789   0.386   3.258
  378   2HD2  LEU  47          2HD2      LEU  47  -4.550  -0.708   2.644
  379   3HD2  LEU  47          3HD2      LEU  47  -4.143   0.969   3.009
  380    H    GLN  48           H        GLN  48  -9.154   2.579   1.812
  381    HA   GLN  48           HA       GLN  48  -9.897   4.817  -0.020
  382   1HB   GLN  48          1HB       GLN  48 -11.769   3.358   0.509
  383   2HB   GLN  48          2HB       GLN  48 -11.414   3.453   2.229
  384   1HG   GLN  48          1HG       GLN  48 -13.295   4.925   1.693
  385   2HG   GLN  48          2HG       GLN  48 -11.902   5.893   2.172
  386   1HE2  GLN  48          2HE2      GLN  48 -12.828   4.348  -0.959
  387   2HE2  GLN  48          1HE2      GLN  48 -12.676   5.774  -1.866
  388    H    LEU  49           H        LEU  49  -9.926   6.927   0.787
  389    HA   LEU  49           HA       LEU  49  -8.505   7.349   3.369
  390   1HB   LEU  49          1HB       LEU  49  -8.949   9.297   1.078
  391   2HB   LEU  49          2HB       LEU  49  -7.935   9.561   2.496
  392    HG   LEU  49           HG       LEU  49  -7.479   7.278   0.564
  393   1HD1  LEU  49          1HD1      LEU  49  -7.262   9.459  -0.606
  394   2HD1  LEU  49          2HD1      LEU  49  -6.124   9.991   0.630
  395   3HD1  LEU  49          3HD1      LEU  49  -5.706   8.649  -0.434
  396   1HD2  LEU  49          1HD2      LEU  49  -6.550   7.577   3.076
  397   2HD2  LEU  49          2HD2      LEU  49  -5.586   6.839   1.797
  398   3HD2  LEU  49          3HD2      LEU  49  -5.342   8.533   2.219
  399    H    GLU  50           H        GLU  50  -9.631   8.351   4.985
  400    HA   GLU  50           HA       GLU  50 -12.496   8.829   4.610
  401   1HB   GLU  50          1HB       GLU  50 -11.361   7.808   6.684
  402   2HB   GLU  50          2HB       GLU  50 -10.913   9.462   7.103
  403   1HG   GLU  50          1HG       GLU  50 -13.219  10.149   7.183
  404   2HG   GLU  50          2HG       GLU  50 -13.757   8.613   6.505
  405    H    LYS  51           H        LYS  51 -11.087  10.634   3.016
  406    HA   LYS  51           HA       LYS  51 -12.234  13.087   3.309
  407   1HB   LYS  51          1HB       LYS  51 -10.329  14.493   4.293
  408   2HB   LYS  51          2HB       LYS  51 -11.270  13.568   5.459
  409   1HG   LYS  51          1HG       LYS  51  -9.507  12.244   6.012
  410   2HG   LYS  51          2HG       LYS  51  -8.986  12.083   4.335
  411   1HD   LYS  51          1HD       LYS  51  -8.003  14.352   4.426
  412   2HD   LYS  51          2HD       LYS  51  -8.505  14.495   6.111
  413   1HE   LYS  51          1HE       LYS  51  -6.817  12.165   5.235
  414   2HE   LYS  51          2HE       LYS  51  -6.066  13.722   5.587
  415   1HZ   LYS  51          1HZ       LYS  51  -7.275  13.658   7.754
  416   2HZ   LYS  51          2HZ       LYS  51  -7.703  12.051   7.408
  417   3HZ   LYS  51          3HZ       LYS  51  -6.068  12.479   7.583
  418    H    GLU  52           H        GLU  52 -11.816  13.985   1.324
  419    HA   GLU  52           HA       GLU  52  -9.655  12.950  -0.314
  420   1HB   GLU  52          1HB       GLU  52 -11.990  13.906  -1.052
  421   2HB   GLU  52          2HB       GLU  52 -11.156  15.454  -0.975
  422   1HG   GLU  52          1HG       GLU  52  -9.432  14.638  -2.518
  423   2HG   GLU  52          2HG       GLU  52 -10.231  13.068  -2.588
  424    H    GLU  53           H        GLU  53  -7.634  13.556   0.244
  425    HA   GLU  53           HA       GLU  53  -7.071  16.459   0.576
  426   1HB   GLU  53          1HB       GLU  53  -5.228  15.597   2.256
  427   2HB   GLU  53          2HB       GLU  53  -6.871  15.866   2.820
  428   1HG   GLU  53          1HG       GLU  53  -5.870  13.687   3.597
  429   2HG   GLU  53          2HG       GLU  53  -7.371  13.496   2.699
  430    H    GLN  54           H        GLN  54  -4.526  16.678   0.586
  431    HA   GLN  54           HA       GLN  54  -3.605  15.376  -1.900
  432   1HB   GLN  54          1HB       GLN  54  -2.315  17.540  -0.202
  433   2HB   GLN  54          2HB       GLN  54  -1.725  16.980  -1.767
  434   1HG   GLN  54          1HG       GLN  54  -3.594  17.847  -2.916
  435   2HG   GLN  54          2HG       GLN  54  -4.531  18.008  -1.442
  436   1HE2  GLN  54          2HE2      GLN  54  -1.127  19.046  -1.742
  437   2HE2  GLN  54          1HE2      GLN  54  -1.450  20.701  -1.557
  438    H    ILE  55           H        ILE  55  -1.068  14.843  -1.757
  439    HA   ILE  55           HA       ILE  55  -0.562  13.394   0.807
  440    HB   ILE  55           HB       ILE  55  -0.009  12.321  -1.979
  441   1HG1  ILE  55          1HG1      ILE  55  -1.753  10.576  -0.885
  442   2HG1  ILE  55          2HG1      ILE  55  -2.295  12.051  -0.085
  443   1HG2  ILE  55          1HG2      ILE  55   0.646  11.436   0.797
  444   2HG2  ILE  55          2HG2      ILE  55   0.183  10.192  -0.363
  445   3HG2  ILE  55          3HG2      ILE  55   1.568  11.233  -0.693
  446   1HD1  ILE  55          1HD1      ILE  55  -2.023  12.960  -2.631
  447   2HD1  ILE  55          2HD1      ILE  55  -2.457  11.280  -2.944
  448   3HD1  ILE  55          3HD1      ILE  55  -3.530  12.306  -1.992
  449    H    HIS  56           H        HIS  56   1.284  14.159   1.676
  450    HA   HIS  56           HA       HIS  56   3.373  15.264  -0.152
  451   1HB   HIS  56          1HB       HIS  56   2.269  16.682   1.739
  452   2HB   HIS  56          2HB       HIS  56   3.288  15.729   2.821
  453    HD1  HIS  56           HD1      HIS  56   3.360  18.663   0.670
  454    HD2  HIS  56           HD2      HIS  56   6.173  15.904   2.030
  455    HE1  HIS  56           HE1      HIS  56   5.633  19.713   0.293
  456    H    SER  57           H        SER  57   2.726  12.928   2.399
  457    HA   SER  57           HA       SER  57   5.320  11.646   1.802
  458   1HB   SER  57          1HB       SER  57   4.555  12.719   4.515
  459   2HB   SER  57          2HB       SER  57   5.708  11.403   4.332
  460    HG   SER  57           HG       SER  57   7.072  12.980   4.044
  461    H    VAL  58           H        VAL  58   5.256   9.423   2.221
  462    HA   VAL  58           HA       VAL  58   2.654   8.355   3.226
  463    HB   VAL  58           HB       VAL  58   4.197   7.627   0.722
  464   1HG1  VAL  58          1HG1      VAL  58   2.003   6.119   2.148
  465   2HG1  VAL  58          2HG1      VAL  58   2.260   5.954   0.413
  466   3HG1  VAL  58          3HG1      VAL  58   3.538   5.507   1.540
  467   1HG2  VAL  58          1HG2      VAL  58   1.588   8.937   1.364
  468   2HG2  VAL  58          2HG2      VAL  58   2.771   9.340   0.119
  469   3HG2  VAL  58          3HG2      VAL  58   1.693   7.962  -0.102
  470    H    ASP  59           H        ASP  59   2.829   6.072   3.926
  471    HA   ASP  59           HA       ASP  59   5.569   5.130   4.565
  472   1HB   ASP  59          1HB       ASP  59   4.826   6.395   6.551
  473   2HB   ASP  59          2HB       ASP  59   3.343   5.454   6.606
  474    H    ILE  60           H        ILE  60   5.705   2.918   4.387
  475    HA   ILE  60           HA       ILE  60   3.346   1.204   4.614
  476    HB   ILE  60           HB       ILE  60   4.504   1.997   1.963
  477   1HG1  ILE  60          1HG1      ILE  60   1.953   1.061   1.565
  478   2HG1  ILE  60          2HG1      ILE  60   1.875   1.599   3.240
  479   1HG2  ILE  60          1HG2      ILE  60   3.991  -0.838   2.729
  480   2HG2  ILE  60          2HG2      ILE  60   3.349  -0.308   1.174
  481   3HG2  ILE  60          3HG2      ILE  60   5.077  -0.183   1.504
  482   1HD1  ILE  60          1HD1      ILE  60   3.202   3.686   2.144
  483   2HD1  ILE  60          2HD1      ILE  60   2.229   3.185   0.762
  484   3HD1  ILE  60          3HD1      ILE  60   1.445   3.626   2.281
  485    H    GLY  61           H        GLY  61   4.063  -0.765   5.391
  486   1HA   GLY  61          1HA       GLY  61   7.009  -1.148   5.376
  487   2HA   GLY  61          2HA       GLY  61   5.948  -1.825   6.592
  488    H    ASN  62           H        ASN  62   7.848  -2.820   4.365
  489    HA   ASN  62           HA       ASN  62   6.115  -4.566   2.767
  490   1HB   ASN  62          1HB       ASN  62   8.310  -5.441   1.888
  491   2HB   ASN  62          2HB       ASN  62   8.086  -3.705   1.676
  492   1HD2  ASN  62          2HD2      ASN  62   9.658  -2.343   2.594
  493   2HD2  ASN  62          1HD2      ASN  62  10.884  -2.872   3.641
  494    H    ASP  63           H        ASP  63   5.529  -6.609   3.336
  495    HA   ASP  63           HA       ASP  63   6.835  -7.828   5.725
  496   1HB   ASP  63          1HB       ASP  63   4.196  -7.538   5.231
  497   2HB   ASP  63          2HB       ASP  63   4.456  -9.094   4.442
  498    H    GLY  64           H        GLY  64   8.693  -8.185   4.157
  499   1HA   GLY  64          1HA       GLY  64   9.985  -9.900   3.142
  500   2HA   GLY  64          2HA       GLY  64   8.540 -10.910   3.071
  501    H    SER  65           H        SER  65   7.827  -7.825   1.884
  502    HA   SER  65           HA       SER  65   7.690  -8.815  -0.875
  503   1HB   SER  65          1HB       SER  65   6.922  -6.208  -1.013
  504   2HB   SER  65          2HB       SER  65   5.832  -7.530  -0.611
  505    HG   SER  65           HG       SER  65   5.590  -6.515   1.208
  506    H    ALA  66           H        ALA  66   8.203  -6.769  -2.450
  507    HA   ALA  66           HA       ALA  66  10.907  -5.739  -1.791
  508   1HB   ALA  66          1HB       ALA  66  10.751  -8.006  -3.213
  509   2HB   ALA  66          2HB       ALA  66  10.494  -6.857  -4.526
  510   3HB   ALA  66          3HB       ALA  66  11.963  -6.776  -3.559
  511    H    PHE  67           H        PHE  67   8.389  -5.872  -4.326
  512    HA   PHE  67           HA       PHE  67   9.002  -3.014  -4.941
  513   1HB   PHE  67          1HB       PHE  67   7.307  -4.942  -6.546
  514   2HB   PHE  67          2HB       PHE  67   7.859  -3.361  -7.055
  515    HD1  PHE  67           HD1      PHE  67  10.616  -3.181  -6.328
  516    HD2  PHE  67           HD2      PHE  67   8.441  -6.607  -7.736
  517    HE1  PHE  67           HE1      PHE  67  12.724  -4.170  -7.173
  518    HE2  PHE  67           HE2      PHE  67  10.550  -7.598  -8.579
  519    HZ   PHE  67           HZ       PHE  67  12.692  -6.381  -8.299
  520    H    VAL  68           H        VAL  68   7.599  -1.431  -4.425
  521    HA   VAL  68           HA       VAL  68   4.772  -2.184  -3.814
  522    HB   VAL  68           HB       VAL  68   6.485  -0.343  -2.117
  523   1HG1  VAL  68          1HG1      VAL  68   3.606  -1.279  -1.907
  524   2HG1  VAL  68          2HG1      VAL  68   4.472  -0.483  -0.593
  525   3HG1  VAL  68          3HG1      VAL  68   4.171   0.380  -2.102
  526   1HG2  VAL  68          1HG2      VAL  68   5.390  -3.128  -1.622
  527   2HG2  VAL  68          2HG2      VAL  68   7.089  -2.703  -1.831
  528   3HG2  VAL  68          3HG2      VAL  68   6.205  -2.135  -0.413
  529    H    GLU  69           H        GLU  69   3.594  -1.098  -5.261
  530    HA   GLU  69           HA       GLU  69   4.476   1.619  -6.137
  531   1HB   GLU  69          1HB       GLU  69   4.161  -0.060  -7.929
  532   2HB   GLU  69          2HB       GLU  69   2.497  -0.305  -7.404
  533   1HG   GLU  69          1HG       GLU  69   1.770   1.646  -8.348
  534   2HG   GLU  69          2HG       GLU  69   3.254   2.511  -7.955
  535    H    VAL  70           H        VAL  70   2.930   3.344  -6.168
  536    HA   VAL  70           HA       VAL  70   0.355   2.823  -4.780
  537    HB   VAL  70           HB       VAL  70   2.226   5.048  -3.955
  538   1HG1  VAL  70          1HG1      VAL  70  -0.557   4.255  -3.308
  539   2HG1  VAL  70          2HG1      VAL  70   0.448   4.727  -1.938
  540   3HG1  VAL  70          3HG1      VAL  70   0.195   5.849  -3.276
  541   1HG2  VAL  70          1HG2      VAL  70   1.767   2.278  -2.882
  542   2HG2  VAL  70          2HG2      VAL  70   3.288   3.147  -3.091
  543   3HG2  VAL  70          3HG2      VAL  70   2.196   3.584  -1.777
  544    H    LEU  71           H        LEU  71  -1.229   3.742  -5.936
  545    HA   LEU  71           HA       LEU  71  -0.573   6.066  -7.688
  546   1HB   LEU  71          1HB       LEU  71  -2.120   3.621  -8.104
  547   2HB   LEU  71          2HB       LEU  71  -3.076   5.057  -8.461
  548    HG   LEU  71           HG       LEU  71  -1.185   5.876  -9.901
  549   1HD1  LEU  71          1HD1      LEU  71   0.567   4.491  -8.765
  550   2HD1  LEU  71          2HD1      LEU  71  -0.140   3.057  -9.509
  551   3HD1  LEU  71          3HD1      LEU  71   0.574   4.313 -10.520
  552   1HD2  LEU  71          1HD2      LEU  71  -2.748   3.379 -10.413
  553   2HD2  LEU  71          2HD2      LEU  71  -2.843   4.945 -11.218
  554   3HD2  LEU  71          3HD2      LEU  71  -1.519   3.841 -11.591
  555    H    VAL  72           H        VAL  72  -2.414   7.635  -7.898
  556    HA   VAL  72           HA       VAL  72  -4.044   7.772  -5.404
  557    HB   VAL  72           HB       VAL  72  -3.749  10.294  -5.680
  558   1HG1  VAL  72          1HG1      VAL  72  -1.438   8.531  -4.855
  559   2HG1  VAL  72          2HG1      VAL  72  -1.606  10.230  -4.412
  560   3HG1  VAL  72          3HG1      VAL  72  -2.778   9.047  -3.831
  561   1HG2  VAL  72          1HG2      VAL  72  -1.440   9.285  -7.354
  562   2HG2  VAL  72          2HG2      VAL  72  -2.726  10.368  -7.874
  563   3HG2  VAL  72          3HG2      VAL  72  -1.533  10.917  -6.700
  564    H    GLY  73           H        GLY  73  -6.064   8.977  -5.648
  565   1HA   GLY  73          1HA       GLY  73  -7.016  10.076  -8.062
  566   2HA   GLY  73          2HA       GLY  73  -7.464   8.377  -8.045
  567    H    SER  74           H        SER  74  -9.520   9.952  -8.052
  568    HA   SER  74           HA       SER  74 -10.427  10.262  -5.251
  569   1HB   SER  74          1HB       SER  74 -10.651  12.351  -6.378
  570   2HB   SER  74          2HB       SER  74 -11.283  11.585  -7.826
  571    HG   SER  74           HG       SER  74 -12.549  12.343  -5.516
  572    H    SER  75           H        SER  75 -12.599   9.542  -4.805
  573    HA   SER  75           HA       SER  75 -13.303   7.109  -6.291
  574   1HB   SER  75          1HB       SER  75 -14.898   6.705  -4.494
  575   2HB   SER  75          2HB       SER  75 -13.350   7.162  -3.790
  576    HG   SER  75           HG       SER  75 -15.578   8.262  -3.243
  577    H    ALA  76           H        ALA  76 -13.840  10.236  -6.966
  578    HA   ALA  76           HA       ALA  76 -16.660  10.462  -7.249
  579   1HB   ALA  76          1HB       ALA  76 -14.439  11.733  -8.872
  580   2HB   ALA  76          2HB       ALA  76 -16.128  12.240  -8.905
  581   3HB   ALA  76          3HB       ALA  76 -15.185  12.409  -7.423
  582    H    GLY  77           H        GLY  77 -17.687  10.629  -9.545
  583   1HA   GLY  77          1HA       GLY  77 -18.226   9.628 -11.607
  584   2HA   GLY  77          2HA       GLY  77 -16.601   8.941 -11.639
  585    H    GLY  78           H        GLY  78 -16.340   6.806 -11.069
  586   1HA   GLY  78          1HA       GLY  78 -18.471   5.412  -9.572
  587   2HA   GLY  78          2HA       GLY  78 -18.182   4.851 -11.219
  588    H    ALA  79           H        ALA  79 -17.238   2.866 -10.808
  589    HA   ALA  79           HA       ALA  79 -14.878   2.806  -8.984
  590   1HB   ALA  79          1HB       ALA  79 -16.942   1.155  -8.874
  591   2HB   ALA  79          2HB       ALA  79 -16.089   0.338 -10.184
  592   3HB   ALA  79          3HB       ALA  79 -15.306   0.549  -8.618
  593    H    GLY  80           H        GLY  80 -13.546   3.854 -10.658
  594   1HA   GLY  80          1HA       GLY  80 -12.949   2.136 -13.019
  595   2HA   GLY  80          2HA       GLY  80 -12.491   3.832 -12.856
  596    H    GLU  81           H        GLU  81 -10.782   1.463 -13.425
  597    HA   GLU  81           HA       GLU  81  -9.024   1.532 -11.007
  598   1HB   GLU  81          1HB       GLU  81  -7.969  -0.522 -12.030
  599   2HB   GLU  81          2HB       GLU  81  -9.653  -0.734 -11.552
  600   1HG   GLU  81          1HG       GLU  81  -9.173   0.225 -14.328
  601   2HG   GLU  81          2HG       GLU  81  -8.738  -1.449 -13.985
  602    H    GLN  82           H        GLN  82  -9.209   2.218 -14.436
  603    HA   GLN  82           HA       GLN  82  -6.314   2.913 -14.488
  604   1HB   GLN  82          1HB       GLN  82  -7.732   1.555 -16.331
  605   2HB   GLN  82          2HB       GLN  82  -8.015   3.193 -16.918
  606   1HG   GLN  82          1HG       GLN  82  -5.222   2.404 -16.177
  607   2HG   GLN  82          2HG       GLN  82  -5.883   1.832 -17.709
  608   1HE2  GLN  82          2HE2      GLN  82  -3.897   4.156 -16.759
  609   2HE2  GLN  82          1HE2      GLN  82  -4.393   5.454 -17.734
  610    H    ASP  83           H        ASP  83  -8.144   4.551 -12.983
  611    HA   ASP  83           HA       ASP  83  -8.014   7.061 -14.607
  612   1HB   ASP  83          1HB       ASP  83 -10.366   6.169 -14.208
  613   2HB   ASP  83          2HB       ASP  83 -10.102   6.480 -12.492
  614    H    TYR  84           H        TYR  84  -6.012   5.988 -12.762
  615    HA   TYR  84           HA       TYR  84  -6.193   7.979 -10.553
  616   1HB   TYR  84          1HB       TYR  84  -4.911   5.266 -10.749
  617   2HB   TYR  84          2HB       TYR  84  -4.272   6.458  -9.618
  618    HD1  TYR  84           HD1      TYR  84  -7.731   5.473 -10.723
  619    HD2  TYR  84           HD2      TYR  84  -5.014   6.087  -7.453
  620    HE1  TYR  84           HE1      TYR  84  -9.541   4.930  -9.118
  621    HE2  TYR  84           HE2      TYR  84  -6.825   5.545  -5.849
  622    HH   TYR  84           HH       TYR  84  -9.256   3.961  -6.292
  623    H    GLU  85           H        GLU  85  -3.755   8.381  -9.834
  624    HA   GLU  85           HA       GLU  85  -2.175   9.045 -12.275
  625   1HB   GLU  85          1HB       GLU  85  -1.463  10.872 -10.178
  626   2HB   GLU  85          2HB       GLU  85  -2.166  11.242 -11.745
  627   1HG   GLU  85          1HG       GLU  85  -3.905  10.335  -9.449
  628   2HG   GLU  85          2HG       GLU  85  -3.434  12.024  -9.624
  629    H    VAL  86           H        VAL  86  -0.142   8.230 -12.212
  630    HA   VAL  86           HA       VAL  86   0.668   6.465 -10.131
  631    HB   VAL  86           HB       VAL  86   2.420   7.825 -12.196
  632   1HG1  VAL  86          1HG1      VAL  86   3.604   6.653 -10.323
  633   2HG1  VAL  86          2HG1      VAL  86   2.739   5.175 -10.748
  634   3HG1  VAL  86          3HG1      VAL  86   3.876   5.893 -11.890
  635   1HG2  VAL  86          1HG2      VAL  86   0.573   5.442 -12.279
  636   2HG2  VAL  86          2HG2      VAL  86   0.717   6.766 -13.435
  637   3HG2  VAL  86          3HG2      VAL  86   1.973   5.530 -13.348
  638    H    LEU  87           H        LEU  87   0.476   7.689  -8.165
  639    HA   LEU  87           HA       LEU  87   1.852  10.119  -7.605
  640   1HB   LEU  87          1HB       LEU  87   0.085   8.840  -6.187
  641   2HB   LEU  87          2HB       LEU  87   1.459   7.931  -5.562
  642    HG   LEU  87           HG       LEU  87   2.541  10.168  -5.013
  643   1HD1  LEU  87          1HD1      LEU  87   0.552  11.216  -6.568
  644   2HD1  LEU  87          2HD1      LEU  87  -0.129  11.448  -4.957
  645   3HD1  LEU  87          3HD1      LEU  87   1.442  12.138  -5.357
  646   1HD2  LEU  87          1HD2      LEU  87   0.146   8.965  -3.714
  647   2HD2  LEU  87          2HD2      LEU  87   1.772   9.198  -3.075
  648   3HD2  LEU  87          3HD2      LEU  87   0.644  10.553  -3.132
  649    H    LEU  88           H        LEU  88   2.816   6.747  -6.897
  650    HA   LEU  88           HA       LEU  88   5.624   7.513  -7.386
  651   1HB   LEU  88          1HB       LEU  88   6.414   6.480  -5.312
  652   2HB   LEU  88          2HB       LEU  88   5.351   7.842  -4.986
  653    HG   LEU  88           HG       LEU  88   3.653   5.601  -5.182
  654   1HD1  LEU  88          1HD1      LEU  88   6.299   4.996  -3.937
  655   2HD1  LEU  88          2HD1      LEU  88   4.856   4.385  -3.128
  656   3HD1  LEU  88          3HD1      LEU  88   5.192   3.925  -4.797
  657   1HD2  LEU  88          1HD2      LEU  88   4.663   7.453  -3.059
  658   2HD2  LEU  88          2HD2      LEU  88   3.018   7.219  -3.649
  659   3HD2  LEU  88          3HD2      LEU  88   3.736   6.042  -2.548
  660    H    VAL  89           H        VAL  89   6.413   6.047  -8.762
  661    HA   VAL  89           HA       VAL  89   5.064   3.683  -9.573
  662    HB   VAL  89           HB       VAL  89   8.069   3.952  -9.769
  663   1HG1  VAL  89          1HG1      VAL  89   5.869   2.595 -11.273
  664   2HG1  VAL  89          2HG1      VAL  89   7.297   3.118 -12.168
  665   3HG1  VAL  89          3HG1      VAL  89   7.463   1.985 -10.826
  666   1HG2  VAL  89          1HG2      VAL  89   5.940   5.591 -11.127
  667   2HG2  VAL  89          2HG2      VAL  89   7.508   6.106 -10.505
  668   3HG2  VAL  89          3HG2      VAL  89   7.415   5.182 -12.004
  669    H    THR  90           H        THR  90   6.192   1.399  -9.376
  670    HA   THR  90           HA       THR  90   6.064   0.597  -6.681
  671    HB   THR  90           HB       THR  90   5.922  -0.773  -8.938
  672    HG1  THR  90           HG1      THR  90   5.735  -2.419  -7.634
  673   1HG2  THR  90          1HG2      THR  90   8.319  -0.478  -9.542
  674   2HG2  THR  90          2HG2      THR  90   8.775  -1.333  -8.069
  675   3HG2  THR  90          3HG2      THR  90   7.886  -2.175  -9.338
  676    H    SER  91           H        SER  91   7.522   0.471  -5.073
  677    HA   SER  91           HA       SER  91  10.249   1.509  -5.616
  678   1HB   SER  91          1HB       SER  91  10.184   1.762  -3.026
  679   2HB   SER  91          2HB       SER  91   9.238   2.883  -3.996
  680    HG   SER  91           HG       SER  91   7.416   1.804  -3.479
  681    H    SER  92           H        SER  92  11.897   0.139  -5.462
  682    HA   SER  92           HA       SER  92  11.468  -2.625  -4.534
  683   1HB   SER  92          1HB       SER  92  13.653  -3.070  -5.490
  684   2HB   SER  92          2HB       SER  92  12.726  -2.110  -6.640
  685    HG   SER  92           HG       SER  92  15.068  -1.551  -5.541
  686    H    PHE  93           H        PHE  93  11.841  -3.159  -2.453
  687    HA   PHE  93           HA       PHE  93  13.758  -1.491  -0.883
  688   1HB   PHE  93          1HB       PHE  93  11.608  -3.327   0.172
  689   2HB   PHE  93          2HB       PHE  93  12.573  -2.194   1.107
  690    HD1  PHE  93           HD1      PHE  93  12.552   0.231  -0.536
  691    HD2  PHE  93           HD2      PHE  93   9.387  -2.573   0.259
  692    HE1  PHE  93           HE1      PHE  93  10.873   2.004  -0.955
  693    HE2  PHE  93           HE2      PHE  93   7.713  -0.794  -0.161
  694    HZ   PHE  93           HZ       PHE  93   8.458   1.492  -0.767
  695    H    MET  94           H        MET  94  12.599  -4.845  -1.217
  696    HA   MET  94           HA       MET  94  15.345  -5.756  -0.419
  697   1HB   MET  94          1HB       MET  94  12.766  -7.286   0.016
  698   2HB   MET  94          2HB       MET  94  14.356  -7.668   0.664
  699   1HG   MET  94          1HG       MET  94  14.266  -5.985   2.260
  700   2HG   MET  94          2HG       MET  94  13.123  -5.018   1.331
  701   1HE   MET  94          1HE       MET  94  13.728  -8.445   2.511
  702   2HE   MET  94          2HE       MET  94  12.406  -8.886   3.600
  703   3HE   MET  94          3HE       MET  94  12.212  -9.060   1.858
  704    H    SER  95           H        SER  95  14.968  -8.465  -1.009
  705    HA   SER  95           HA       SER  95  14.424  -8.484  -3.943
  706   1HB   SER  95          1HB       SER  95  16.353  -9.795  -4.322
  707   2HB   SER  95          2HB       SER  95  16.907  -8.637  -3.122
  708    HG   SER  95           HG       SER  95  17.354 -10.318  -1.956
  709    HA   PRO  96           HA       PRO  96  11.972 -12.088  -2.964
  710   1HB   PRO  96          1HB       PRO  96  12.454 -13.778  -5.052
  711   2HB   PRO  96          2HB       PRO  96  11.540 -12.271  -5.208
  712   1HG   PRO  96          1HG       PRO  96  14.228 -12.930  -6.192
  713   2HG   PRO  96          2HG       PRO  96  13.118 -11.658  -6.716
  714   1HD   PRO  96          1HD       PRO  96  15.408 -11.396  -4.997
  715   2HD   PRO  96          2HD       PRO  96  14.275 -10.122  -5.502
  716    H    SER  97           H        SER  97  15.164 -12.292  -2.342
  717    HA   SER  97           HA       SER  97  15.033 -15.204  -1.677
  718   1HB   SER  97          1HB       SER  97  16.839 -14.084  -3.376
  719   2HB   SER  97          2HB       SER  97  17.702 -13.927  -1.849
  720    HG   SER  97           HG       SER  97  17.383 -16.157  -1.525
  721    H    GLU  98           H        GLU  98  16.094 -11.984  -0.601
  722    HA   GLU  98           HA       GLU  98  16.974 -13.009   1.991
  723   1HB   GLU  98          1HB       GLU  98  17.432 -10.671   2.518
  724   2HB   GLU  98          2HB       GLU  98  18.043 -11.041   0.911
  725   1HG   GLU  98          1HG       GLU  98  15.527 -10.231   0.282
  726   2HG   GLU  98          2HG       GLU  98  15.820  -9.249   1.719
  727    H    SER  99           H        SER  99  13.965 -12.025   0.630
  728    HA   SER  99           HA       SER  99  12.644 -10.929   2.887
  729   1HB   SER  99          1HB       SER  99  11.400 -12.716   0.785
  730   2HB   SER  99          2HB       SER  99  10.582 -11.504   1.765
  731    HG   SER  99           HG       SER  99  11.015 -10.474  -0.101
  732    H    ARG 100           H        ARG 100  13.572 -14.227   2.178
  733    HA   ARG 100           HA       ARG 100  11.711 -15.513   3.955
  734   1HB   ARG 100          1HB       ARG 100  14.448 -16.388   2.982
  735   2HB   ARG 100          2HB       ARG 100  13.308 -17.429   3.836
  736   1HG   ARG 100          1HG       ARG 100  11.732 -17.337   2.067
  737   2HG   ARG 100          2HG       ARG 100  12.525 -15.948   1.324
  738   1HD   ARG 100          1HD       ARG 100  13.585 -18.781   1.481
  739   2HD   ARG 100          2HD       ARG 100  13.091 -17.911   0.030
  740    HE   ARG 100           HE       ARG 100  15.078 -16.310   1.067
  741   1HH1  ARG 100          1HH1      ARG 100  14.867 -19.711   0.274
  742   2HH1  ARG 100          2HH1      ARG 100  16.555 -19.837  -0.075
  743   1HH2  ARG 100          1HH2      ARG 100  17.256 -16.520   0.601
  744   2HH2  ARG 100          2HH2      ARG 100  17.895 -18.052   0.108
  745    H    SER 101           H        SER 101  15.214 -15.634   4.599
  746    HA   SER 101           HA       SER 101  14.997 -14.151   7.091
  747   1HB   SER 101          1HB       SER 101  13.976 -16.410   7.639
  748   2HB   SER 101          2HB       SER 101  15.545 -17.127   7.284
  749    HG   SER 101           HG       SER 101  16.344 -16.277   9.063
  750    H    GLY 102           H        GLY 102  16.610 -13.998   4.743
  751   1HA   GLY 102          1HA       GLY 102  19.277 -14.898   5.746
  752   2HA   GLY 102          2HA       GLY 102  18.908 -14.578   4.051
  753    H    SER 103           H        SER 103  17.334 -12.100   4.990
  754    HA   SER 103           HA       SER 103  19.159 -10.306   6.263
  755   1HB   SER 103          1HB       SER 103  19.652 -10.835   3.441
  756   2HB   SER 103          2HB       SER 103  19.314  -9.132   3.726
  757    HG   SER 103           HG       SER 103  21.252  -9.020   4.503
  758    H    ASN 104           H        ASN 104  17.768  -8.868   7.071
  759    HA   ASN 104           HA       ASN 104  15.785  -7.665   7.418
  760   1HB   ASN 104          1HB       ASN 104  15.405  -5.984   5.524
  761   2HB   ASN 104          2HB       ASN 104  16.994  -5.968   6.281
  762   1HD2  ASN 104          2HD2      ASN 104  15.261  -7.281   3.409
  763   2HD2  ASN 104          1HD2      ASN 104  16.638  -7.346   2.417
  764    HA   PRO 105           HA       PRO 105  13.075 -10.470   4.851
  765   1HB   PRO 105          1HB       PRO 105  11.980 -11.838   6.948
  766   2HB   PRO 105          2HB       PRO 105  13.473 -12.329   6.136
  767   1HG   PRO 105          1HG       PRO 105  13.102 -11.051   8.782
  768   2HG   PRO 105          2HG       PRO 105  14.368 -12.155   8.227
  769   1HD   PRO 105          1HD       PRO 105  14.626  -9.373   8.495
  770   2HD   PRO 105          2HD       PRO 105  15.725 -10.435   7.589
  771    H    ASN 106           H        ASN 106  12.526  -8.641   7.817
  772    HA   ASN 106           HA       ASN 106   9.855  -7.851   6.739
  773   1HB   ASN 106          1HB       ASN 106  10.421  -9.263   9.201
  774   2HB   ASN 106          2HB       ASN 106   9.709  -7.692   9.568
  775   1HD2  ASN 106          2HD2      ASN 106   9.066  -9.681   6.653
  776   2HD2  ASN 106          1HD2      ASN 106   7.417  -9.912   6.982
  777    H    ARG 107           H        ARG 107  11.002  -5.968   5.941
  778    HA   ARG 107           HA       ARG 107  11.710  -4.007   8.093
  779   1HB   ARG 107          1HB       ARG 107  13.505  -4.795   6.363
  780   2HB   ARG 107          2HB       ARG 107  12.624  -3.773   5.228
  781   1HG   ARG 107          1HG       ARG 107  13.119  -1.813   6.399
  782   2HG   ARG 107          2HG       ARG 107  13.414  -2.672   7.910
  783   1HD   ARG 107          1HD       ARG 107  15.273  -3.641   5.950
  784   2HD   ARG 107          2HD       ARG 107  15.324  -1.878   5.946
  785    HE   ARG 107           HE       ARG 107  15.371  -2.993   8.634
  786   1HH1  ARG 107          1HH1      ARG 107  17.305  -2.154   5.843
  787   2HH1  ARG 107          2HH1      ARG 107  18.752  -1.982   6.773
  788   1HH2  ARG 107          1HH2      ARG 107  17.267  -2.759   9.798
  789   2HH2  ARG 107          2HH2      ARG 107  18.734  -2.320   8.987
  790    H    VAL 108           H        VAL 108  11.316  -1.653   7.228
  791    HA   VAL 108           HA       VAL 108   8.817  -1.624   5.602
  792    HB   VAL 108           HB       VAL 108   7.855   0.047   7.027
  793   1HG1  VAL 108          1HG1      VAL 108   9.052  -2.259   8.590
  794   2HG1  VAL 108          2HG1      VAL 108   7.719  -1.255   9.160
  795   3HG1  VAL 108          3HG1      VAL 108   7.513  -2.262   7.727
  796   1HG2  VAL 108          1HG2      VAL 108  10.574   0.020   8.292
  797   2HG2  VAL 108          2HG2      VAL 108   9.582   1.398   7.815
  798   3HG2  VAL 108          3HG2      VAL 108   9.164   0.466   9.254
  799    H    ARG 109           H        ARG 109   8.367   0.757   4.840
  800    HA   ARG 109           HA       ARG 109  10.774   2.384   4.469
  801   1HB   ARG 109          1HB       ARG 109  10.278   0.403   2.579
  802   2HB   ARG 109          2HB       ARG 109   9.559   1.839   1.852
  803   1HG   ARG 109          1HG       ARG 109  11.697   2.235   1.148
  804   2HG   ARG 109          2HG       ARG 109  11.898   2.882   2.776
  805   1HD   ARG 109          1HD       ARG 109  12.502   0.473   3.466
  806   2HD   ARG 109          2HD       ARG 109  12.676   0.155   1.741
  807    HE   ARG 109           HE       ARG 109  14.164   2.506   2.572
  808   1HH1  ARG 109          1HH1      ARG 109  14.221  -0.988   2.419
  809   2HH1  ARG 109          2HH1      ARG 109  15.948  -1.058   2.414
  810   1HH2  ARG 109          1HH2      ARG 109  16.397   2.367   2.563
  811   2HH2  ARG 109          2HH2      ARG 109  17.169   0.818   2.494
  812    H    MET 110           H        MET 110  10.249   4.503   3.884
  813    HA   MET 110           HA       MET 110   7.330   5.099   3.629
  814   1HB   MET 110          1HB       MET 110   9.428   6.760   5.055
  815   2HB   MET 110          2HB       MET 110   7.705   7.122   4.950
  816   1HG   MET 110          1HG       MET 110   7.160   5.619   6.562
  817   2HG   MET 110          2HG       MET 110   8.302   4.417   5.964
  818   1HE   MET 110          1HE       MET 110   7.652   4.477   8.523
  819   2HE   MET 110          2HE       MET 110   9.060   4.630   9.572
  820   3HE   MET 110          3HE       MET 110   7.882   5.946   9.468
  821    H    PHE 111           H        PHE 111   6.806   6.960   2.362
  822    HA   PHE 111           HA       PHE 111   8.953   7.793   0.464
  823   1HB   PHE 111          1HB       PHE 111   5.983   7.924  -0.097
  824   2HB   PHE 111          2HB       PHE 111   7.310   8.005  -1.250
  825    HD1  PHE 111           HD1      PHE 111   5.717   5.711   1.249
  826    HD2  PHE 111           HD2      PHE 111   8.035   6.058  -2.352
  827    HE1  PHE 111           HE1      PHE 111   5.565   3.264   0.912
  828    HE2  PHE 111           HE2      PHE 111   7.885   3.604  -2.684
  829    HZ   PHE 111           HZ       PHE 111   6.645   2.205  -1.049
  830    H    GLY 112           H        GLY 112   8.685  10.065  -0.299
  831   1HA   GLY 112          1HA       GLY 112   7.233  11.796   1.632
  832   2HA   GLY 112          2HA       GLY 112   8.886  12.137   1.191
  833    HA   PRO 113           HA       PRO 113   6.385  14.530  -1.848
  834   1HB   PRO 113          1HB       PRO 113   8.123  16.633  -1.930
  835   2HB   PRO 113          2HB       PRO 113   6.842  16.471  -0.720
  836   1HG   PRO 113          1HG       PRO 113   9.766  16.021  -0.448
  837   2HG   PRO 113          2HG       PRO 113   8.598  16.610   0.744
  838   1HD   PRO 113          1HD       PRO 113   9.602  14.006   0.656
  839   2HD   PRO 113          2HD       PRO 113   8.112  14.488   1.476
  840    H    ASP 114           H        ASP 114   9.895  14.027  -1.785
  841    HA   ASP 114           HA       ASP 114  10.368  14.495  -4.573
  842   1HB   ASP 114          1HB       ASP 114  12.074  14.342  -2.622
  843   2HB   ASP 114          2HB       ASP 114  12.005  12.599  -2.892
  844    H    LYS 115           H        LYS 115   9.247  11.722  -2.755
  845    HA   LYS 115           HA       LYS 115   9.584   9.930  -5.067
  846   1HB   LYS 115          1HB       LYS 115   8.640   9.568  -2.231
  847   2HB   LYS 115          2HB       LYS 115   8.379   8.310  -3.439
  848   1HG   LYS 115          1HG       LYS 115  10.652   7.891  -3.694
  849   2HG   LYS 115          2HG       LYS 115  11.114   9.507  -3.163
  850   1HD   LYS 115          1HD       LYS 115  10.249   8.874  -0.858
  851   2HD   LYS 115          2HD       LYS 115  10.128   7.216  -1.449
  852   1HE   LYS 115          1HE       LYS 115  12.617   7.604  -2.203
  853   2HE   LYS 115          2HE       LYS 115  12.581   8.887  -0.995
  854   1HZ   LYS 115          1HZ       LYS 115  11.579   6.211  -0.304
  855   2HZ   LYS 115          2HZ       LYS 115  13.254   6.498  -0.311
  856   3HZ   LYS 115          3HZ       LYS 115  12.244   7.406   0.706
  857    H    LEU 116           H        LEU 116   7.361  12.291  -4.410
  858    HA   LEU 116           HA       LEU 116   5.206  10.671  -5.714
  859   1HB   LEU 116          1HB       LEU 116   3.568  12.274  -4.580
  860   2HB   LEU 116          2HB       LEU 116   4.310  11.039  -3.571
  861    HG   LEU 116           HG       LEU 116   6.096  12.891  -3.079
  862   1HD1  LEU 116          1HD1      LEU 116   4.407  14.321  -4.814
  863   2HD1  LEU 116          2HD1      LEU 116   4.042  14.935  -3.206
  864   3HD1  LEU 116          3HD1      LEU 116   5.694  14.983  -3.814
  865   1HD2  LEU 116          1HD2      LEU 116   3.265  12.934  -2.007
  866   2HD2  LEU 116          2HD2      LEU 116   4.606  11.972  -1.392
  867   3HD2  LEU 116          3HD2      LEU 116   4.632  13.727  -1.229
  868    H    VAL 117           H        VAL 117   4.192  11.532  -7.415
  869    HA   VAL 117           HA       VAL 117   5.449  13.586  -8.945
  870    HB   VAL 117           HB       VAL 117   3.955  11.856  -9.922
  871   1HG1  VAL 117          1HG1      VAL 117   2.336  11.937  -7.996
  872   2HG1  VAL 117          2HG1      VAL 117   1.702  13.418  -8.689
  873   3HG1  VAL 117          3HG1      VAL 117   1.581  11.912  -9.591
  874   1HG2  VAL 117          1HG2      VAL 117   4.278  14.311 -10.864
  875   2HG2  VAL 117          2HG2      VAL 117   3.106  13.222 -11.606
  876   3HG2  VAL 117          3HG2      VAL 117   2.566  14.457 -10.467
  877    H    ARG 118           H        ARG 118   5.262  15.805  -8.822
  878    HA   ARG 118           HA       ARG 118   3.694  16.981  -6.674
  879   1HB   ARG 118          1HB       ARG 118   5.572  17.987  -8.774
  880   2HB   ARG 118          2HB       ARG 118   4.464  19.146  -8.040
  881   1HG   ARG 118          1HG       ARG 118   5.412  18.936  -5.939
  882   2HG   ARG 118          2HG       ARG 118   5.959  17.286  -6.236
  883   1HD   ARG 118          1HD       ARG 118   7.914  18.698  -6.220
  884   2HD   ARG 118          2HD       ARG 118   7.617  18.226  -7.893
  885    HE   ARG 118           HE       ARG 118   6.247  20.633  -7.584
  886   1HH1  ARG 118          1HH1      ARG 118   9.548  19.549  -7.174
  887   2HH1  ARG 118          2HH1      ARG 118  10.210  21.098  -7.562
  888   1HH2  ARG 118          1HH2      ARG 118   7.147  22.620  -8.079
  889   2HH2  ARG 118          2HH2      ARG 118   8.868  22.819  -8.069
  890    H    ALA 119           H        ALA 119   3.296  16.570 -10.142
  891    HA   ALA 119           HA       ALA 119   1.157  18.447 -10.489
  892   1HB   ALA 119          1HB       ALA 119   2.090  16.032 -12.028
  893   2HB   ALA 119          2HB       ALA 119   0.635  16.907 -12.507
  894   3HB   ALA 119          3HB       ALA 119   2.194  17.733 -12.482
  895    H    ALA 120           H        ALA 120   1.268  15.280  -9.074
  896    HA   ALA 120           HA       ALA 120  -1.714  15.191  -9.057
  897   1HB   ALA 120          1HB       ALA 120  -0.031  13.277 -10.054
  898   2HB   ALA 120          2HB       ALA 120  -0.245  12.710  -8.398
  899   3HB   ALA 120          3HB       ALA 120  -1.649  12.944  -9.439
  900    H    ALA 121           H        ALA 121   1.204  14.429  -7.089
  901    HA   ALA 121           HA       ALA 121   0.009  13.736  -4.672
  902   1HB   ALA 121          1HB       ALA 121   2.473  13.837  -5.171
  903   2HB   ALA 121          2HB       ALA 121   2.394  15.579  -4.905
  904   3HB   ALA 121          3HB       ALA 121   2.026  14.468  -3.586
  905    H    GLU 122           H        GLU 122   0.475  17.049  -5.922
  906    HA   GLU 122           HA       GLU 122  -0.621  18.236  -3.482
  907   1HB   GLU 122          1HB       GLU 122  -0.460  20.371  -4.693
  908   2HB   GLU 122          2HB       GLU 122   1.038  19.457  -4.857
  909   1HG   GLU 122          1HG       GLU 122   0.756  19.938  -7.076
  910   2HG   GLU 122          2HG       GLU 122  -0.303  18.528  -7.020
  911    H    LYS 123           H        LYS 123  -2.116  16.537  -5.904
  912    HA   LYS 123           HA       LYS 123  -4.508  18.257  -6.027
  913   1HB   LYS 123          1HB       LYS 123  -3.976  15.547  -7.261
  914   2HB   LYS 123          2HB       LYS 123  -5.352  16.586  -7.617
  915   1HG   LYS 123          1HG       LYS 123  -3.447  18.347  -8.143
  916   2HG   LYS 123          2HG       LYS 123  -2.478  16.895  -8.382
  917   1HD   LYS 123          1HD       LYS 123  -3.353  17.238 -10.523
  918   2HD   LYS 123          2HD       LYS 123  -4.516  16.104  -9.835
  919   1HE   LYS 123          1HE       LYS 123  -5.873  18.125  -9.097
  920   2HE   LYS 123          2HE       LYS 123  -4.800  19.105 -10.095
  921   1HZ   LYS 123          1HZ       LYS 123  -5.380  17.421 -11.917
  922   2HZ   LYS 123          2HZ       LYS 123  -6.700  17.010 -10.929
  923   3HZ   LYS 123          3HZ       LYS 123  -6.535  18.596 -11.514
  924    H    ARG 124           H        ARG 124  -6.304  17.837  -4.787
  925    HA   ARG 124           HA       ARG 124  -6.082  16.082  -2.532
  926   1HB   ARG 124          1HB       ARG 124  -8.382  17.643  -3.708
  927   2HB   ARG 124          2HB       ARG 124  -8.577  16.628  -2.280
  928   1HG   ARG 124          1HG       ARG 124  -6.750  17.866  -1.157
  929   2HG   ARG 124          2HG       ARG 124  -6.595  18.904  -2.575
  930   1HD   ARG 124          1HD       ARG 124  -9.105  18.606  -0.898
  931   2HD   ARG 124          2HD       ARG 124  -7.985  19.966  -0.818
  932    HE   ARG 124           HE       ARG 124  -8.860  19.604  -3.524
  933   1HH1  ARG 124          1HH1      ARG 124  -9.983  20.719  -0.406
  934   2HH1  ARG 124          2HH1      ARG 124 -11.142  21.799  -1.097
  935   1HH2  ARG 124          1HH2      ARG 124 -10.370  21.016  -4.377
  936   2HH2  ARG 124          2HH2      ARG 124 -11.360  21.969  -3.320
  937    H    TRP 125           H        TRP 125  -6.167  13.942  -2.662
  938    HA   TRP 125           HA       TRP 125  -8.113  12.642  -4.540
  939   1HB   TRP 125          1HB       TRP 125  -5.544  11.508  -3.380
  940   2HB   TRP 125          2HB       TRP 125  -6.593  10.721  -4.555
  941    HD1  TRP 125           HD1      TRP 125  -3.582  12.762  -4.363
  942    HE1  TRP 125           HE1      TRP 125  -3.008  13.791  -6.657
  943    HE3  TRP 125           HE3      TRP 125  -7.963  11.929  -6.842
  944    HZ2  TRP 125           HZ2      TRP 125  -4.215  14.181  -9.204
  945    HZ3  TRP 125           HZ3      TRP 125  -8.223  12.616  -9.200
  946    HH2  TRP 125           HH2      TRP 125  -6.362  13.752 -10.389
  947    H    ASP 126           H        ASP 126  -8.994  10.540  -3.628
  948    HA   ASP 126           HA       ASP 126  -8.951  10.508  -0.653
  949   1HB   ASP 126          1HB       ASP 126 -11.372  10.194  -0.543
  950   2HB   ASP 126          2HB       ASP 126 -10.977  11.717  -1.331
  951    H    ARG 127           H        ARG 127  -8.192   8.772  -3.270
  952    HA   ARG 127           HA       ARG 127  -8.758   6.197  -1.913
  953   1HB   ARG 127          1HB       ARG 127  -9.102   6.779  -4.875
  954   2HB   ARG 127          2HB       ARG 127  -9.158   5.170  -4.153
  955   1HG   ARG 127          1HG       ARG 127 -10.949   6.485  -2.576
  956   2HG   ARG 127          2HG       ARG 127 -11.179   7.332  -4.108
  957   1HD   ARG 127          1HD       ARG 127 -11.141   4.317  -3.908
  958   2HD   ARG 127          2HD       ARG 127 -12.618   5.262  -3.762
  959    HE   ARG 127           HE       ARG 127 -11.536   6.188  -6.114
  960   1HH1  ARG 127          1HH1      ARG 127 -12.265   2.996  -4.879
  961   2HH1  ARG 127          2HH1      ARG 127 -12.525   2.338  -6.456
  962   1HH2  ARG 127          1HH2      ARG 127 -11.886   5.294  -8.133
  963   2HH2  ARG 127          2HH2      ARG 127 -12.315   3.622  -8.279
  964    H    VAL 128           H        VAL 128  -7.046   4.655  -2.282
  965    HA   VAL 128           HA       VAL 128  -4.740   5.702  -3.840
  966    HB   VAL 128           HB       VAL 128  -4.602   6.133  -1.308
  967   1HG1  VAL 128          1HG1      VAL 128  -5.219   3.497  -1.038
  968   2HG1  VAL 128          2HG1      VAL 128  -3.458   3.428  -0.964
  969   3HG1  VAL 128          3HG1      VAL 128  -4.350   4.429   0.181
  970   1HG2  VAL 128          1HG2      VAL 128  -2.755   6.087  -3.106
  971   2HG2  VAL 128          2HG2      VAL 128  -2.268   6.004  -1.413
  972   3HG2  VAL 128          3HG2      VAL 128  -2.304   4.539  -2.394
  973    H    LYS 129           H        LYS 129  -3.641   4.180  -4.984
  974    HA   LYS 129           HA       LYS 129  -4.711   1.395  -4.853
  975   1HB   LYS 129          1HB       LYS 129  -4.489   3.092  -7.006
  976   2HB   LYS 129          2HB       LYS 129  -3.012   2.141  -7.149
  977   1HG   LYS 129          1HG       LYS 129  -5.779   0.953  -6.816
  978   2HG   LYS 129          2HG       LYS 129  -4.951   1.129  -8.363
  979   1HD   LYS 129          1HD       LYS 129  -2.996  -0.116  -7.039
  980   2HD   LYS 129          2HD       LYS 129  -4.358  -0.726  -6.099
  981   1HE   LYS 129          1HE       LYS 129  -4.132  -0.878  -9.119
  982   2HE   LYS 129          2HE       LYS 129  -3.804  -2.213  -8.016
  983   1HZ   LYS 129          1HZ       LYS 129  -6.092  -1.976  -7.178
  984   2HZ   LYS 129          2HZ       LYS 129  -6.388  -0.791  -8.360
  985   3HZ   LYS 129          3HZ       LYS 129  -6.038  -2.383  -8.827
  986    H    ILE 130           H        ILE 130  -3.369   0.353  -3.390
  987    HA   ILE 130           HA       ILE 130  -0.426   0.704  -3.655
  988    HB   ILE 130           HB       ILE 130  -2.060  -0.809  -1.586
  989   1HG1  ILE 130          1HG1      ILE 130  -2.441   1.634  -1.522
  990   2HG1  ILE 130          2HG1      ILE 130  -1.529   1.101  -0.111
  991   1HG2  ILE 130          1HG2      ILE 130   0.883  -0.313  -1.960
  992   2HG2  ILE 130          2HG2      ILE 130   0.225  -0.458  -0.330
  993   3HG2  ILE 130          3HG2      ILE 130   0.056  -1.792  -1.472
  994   1HD1  ILE 130          1HD1      ILE 130   0.581   1.781  -1.259
  995   2HD1  ILE 130          2HD1      ILE 130  -0.380   2.397  -2.603
  996   3HD1  ILE 130          3HD1      ILE 130  -0.518   3.138  -1.010
  997    H    VAL 131           H        VAL 131   0.629  -0.723  -4.980
  998    HA   VAL 131           HA       VAL 131  -0.477  -3.471  -5.210
  999    HB   VAL 131           HB       VAL 131   1.024  -1.913  -7.329
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.459  -4.549  -7.350
 1001   2HG1  VAL 131          2HG1      VAL 131   0.243  -3.770  -8.769
 1002   3HG1  VAL 131          3HG1      VAL 131   1.289  -4.338  -7.467
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.884  -2.233  -6.689
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.033  -0.837  -7.350
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.403  -2.216  -8.386
 1006    H    CYS 132           H        CYS 132   0.874  -4.964  -4.407
 1007    HA   CYS 132           HA       CYS 132   3.747  -4.265  -4.045
 1008   1HB   CYS 132          1HB       CYS 132   2.049  -5.238  -2.214
 1009   2HB   CYS 132          2HB       CYS 132   2.585  -6.769  -2.908
 1010    HG   CYS 132           HG       CYS 132   4.225  -5.935  -0.956
 1011    H    SER 133           H        SER 133   5.355  -5.457  -5.072
 1012    HA   SER 133           HA       SER 133   4.513  -7.797  -6.719
 1013   1HB   SER 133          1HB       SER 133   5.135  -5.200  -7.690
 1014   2HB   SER 133          2HB       SER 133   6.486  -6.234  -8.132
 1015    HG   SER 133           HG       SER 133   4.984  -6.469  -9.722
 1016    H    GLN 134           H        GLN 134   5.909  -9.455  -6.631
 1017    HA   GLN 134           HA       GLN 134   8.533  -9.809  -6.866
 1018   1HB   GLN 134          1HB       GLN 134   9.148  -8.156  -5.160
 1019   2HB   GLN 134          2HB       GLN 134   8.176  -8.990  -3.958
 1020   1HG   GLN 134          1HG       GLN 134  10.183  -9.956  -3.428
 1021   2HG   GLN 134          2HG       GLN 134   9.803 -11.024  -4.773
 1022   1HE2  GLN 134          2HE2      GLN 134  10.476  -9.823  -7.045
 1023   2HE2  GLN 134          1HE2      GLN 134  12.046  -9.185  -7.028
 1024    HA   PRO 135           HA       PRO 135   6.808 -13.776  -5.646
 1025   1HB   PRO 135          1HB       PRO 135   8.853 -15.330  -6.569
 1026   2HB   PRO 135          2HB       PRO 135   7.649 -14.585  -7.631
 1027   1HG   PRO 135          1HG       PRO 135  10.486 -13.894  -7.243
 1028   2HG   PRO 135          2HG       PRO 135   9.424 -13.569  -8.619
 1029   1HD   PRO 135          1HD       PRO 135  10.208 -11.737  -6.575
 1030   2HD   PRO 135          2HD       PRO 135   9.034 -11.456  -7.878
 1031    H    TYR 136           H        TYR 136   6.895 -13.890  -3.392
 1032    HA   TYR 136           HA       TYR 136   9.420 -13.905  -1.949
 1033   1HB   TYR 136          1HB       TYR 136   6.910 -14.858  -0.642
 1034   2HB   TYR 136          2HB       TYR 136   8.189 -13.843   0.012
 1035    HD1  TYR 136           HD1      TYR 136   8.338 -11.744  -2.182
 1036    HD2  TYR 136           HD2      TYR 136   4.981 -13.579  -0.220
 1037    HE1  TYR 136           HE1      TYR 136   6.950  -9.746  -2.656
 1038    HE2  TYR 136           HE2      TYR 136   3.599 -11.590  -0.720
 1039    HH   TYR 136           HH       TYR 136   3.953  -9.579  -2.813
 1040    H    SER 137           H        SER 137   6.832 -16.300  -2.120
 1041    HA   SER 137           HA       SER 137   8.832 -18.457  -2.425
 1042   1HB   SER 137          1HB       SER 137   8.175 -17.833   0.111
 1043   2HB   SER 137          2HB       SER 137   6.835 -18.914  -0.261
 1044    HG   SER 137           HG       SER 137   9.559 -19.422  -0.037
 1045    H    LYS 138           H        LYS 138   7.067 -20.600  -1.860
 1046    HA   LYS 138           HA       LYS 138   4.770 -20.155  -3.710
 1047   1HB   LYS 138          1HB       LYS 138   6.967 -22.201  -3.929
 1048   2HB   LYS 138          2HB       LYS 138   5.361 -22.540  -4.578
 1049   1HG   LYS 138          1HG       LYS 138   5.754 -20.048  -5.578
 1050   2HG   LYS 138          2HG       LYS 138   7.420 -20.623  -5.526
 1051   1HD   LYS 138          1HD       LYS 138   6.379 -22.796  -6.608
 1052   2HD   LYS 138          2HD       LYS 138   5.100 -21.684  -7.099
 1053   1HE   LYS 138          1HE       LYS 138   8.019 -21.077  -7.585
 1054   2HE   LYS 138          2HE       LYS 138   7.044 -21.978  -8.747
 1055   1HZ   LYS 138          1HZ       LYS 138   5.423 -20.041  -8.534
 1056   2HZ   LYS 138          2HZ       LYS 138   6.714 -19.190  -7.829
 1057   3HZ   LYS 138          3HZ       LYS 138   6.846 -19.777  -9.418
 1058    H    ASP 139           H        ASP 139   4.891 -20.392  -0.789
 1059    HA   ASP 139           HA       ASP 139   3.235 -22.839  -0.494
 1060   1HB   ASP 139          1HB       ASP 139   4.275 -22.710   1.978
 1061   2HB   ASP 139          2HB       ASP 139   4.995 -23.683   0.703
 1062    H    SER 140           H        SER 140   4.195 -20.356   1.805
 1063    HA   SER 140           HA       SER 140   1.357 -19.916   2.482
 1064   1HB   SER 140          1HB       SER 140   2.687 -18.315   4.184
 1065   2HB   SER 140          2HB       SER 140   2.451 -20.029   4.490
 1066    HG   SER 140           HG       SER 140   4.502 -20.396   4.040
 1067    HA   PRO 141           HA       PRO 141   1.137 -15.982   0.410
 1068   1HB   PRO 141          1HB       PRO 141  -0.779 -14.771   1.923
 1069   2HB   PRO 141          2HB       PRO 141  -1.119 -16.087   0.791
 1070   1HG   PRO 141          1HG       PRO 141  -1.062 -16.117   3.739
 1071   2HG   PRO 141          2HG       PRO 141  -1.945 -17.158   2.616
 1072   1HD   PRO 141          1HD       PRO 141   0.438 -17.811   4.004
 1073   2HD   PRO 141          2HD       PRO 141  -0.320 -18.746   2.698
 1074    H    PHE 142           H        PHE 142   1.073 -13.518   0.987
 1075    HA   PHE 142           HA       PHE 142   2.134 -12.579   3.484
 1076   1HB   PHE 142          1HB       PHE 142   4.049 -13.611   1.541
 1077   2HB   PHE 142          2HB       PHE 142   4.333 -11.902   1.857
 1078    HD1  PHE 142           HD1      PHE 142   4.368 -11.162   4.358
 1079    HD2  PHE 142           HD2      PHE 142   4.826 -15.227   3.050
 1080    HE1  PHE 142           HE1      PHE 142   5.425 -11.742   6.525
 1081    HE2  PHE 142           HE2      PHE 142   5.884 -15.807   5.216
 1082    HZ   PHE 142           HZ       PHE 142   6.184 -14.063   6.955
 1083    H    GLY 143           H        GLY 143   3.459 -10.264   2.588
 1084   1HA   GLY 143          1HA       GLY 143   2.640  -8.887   0.368
 1085   2HA   GLY 143          2HA       GLY 143   1.208  -8.819   1.391
 1086    H    LEU 144           H        LEU 144   1.099  -7.174   2.811
 1087    HA   LEU 144           HA       LEU 144   3.634  -5.707   3.437
 1088   1HB   LEU 144          1HB       LEU 144   0.960  -4.790   2.575
 1089   2HB   LEU 144          2HB       LEU 144   1.651  -3.872   3.908
 1090    HG   LEU 144           HG       LEU 144   3.735  -3.572   2.581
 1091   1HD1  LEU 144          1HD1      LEU 144   2.155  -5.246   0.660
 1092   2HD1  LEU 144          2HD1      LEU 144   3.256  -4.028   0.016
 1093   3HD1  LEU 144          3HD1      LEU 144   3.872  -5.317   1.050
 1094   1HD2  LEU 144          1HD2      LEU 144   1.080  -2.651   1.476
 1095   2HD2  LEU 144          2HD2      LEU 144   2.234  -1.744   2.453
 1096   3HD2  LEU 144          3HD2      LEU 144   2.601  -2.112   0.768
 1097    H    SER 145           H        SER 145   3.889  -4.894   5.549
 1098    HA   SER 145           HA       SER 145   2.504  -6.436   7.630
 1099   1HB   SER 145          1HB       SER 145   4.658  -4.313   7.831
 1100   2HB   SER 145          2HB       SER 145   4.090  -5.318   9.161
 1101    HG   SER 145           HG       SER 145   5.225  -6.926   8.408
 1102    H    PHE 146           H        PHE 146   2.433  -3.215   6.266
 1103    HA   PHE 146           HA       PHE 146  -0.069  -2.537   7.471
 1104   1HB   PHE 146          1HB       PHE 146   0.700  -0.788   9.059
 1105   2HB   PHE 146          2HB       PHE 146   1.294  -2.379   9.546
 1106    HD1  PHE 146           HD1      PHE 146   2.194   0.857   8.041
 1107    HD2  PHE 146           HD2      PHE 146   3.641  -2.971   9.328
 1108    HE1  PHE 146           HE1      PHE 146   4.516   1.665   7.786
 1109    HE2  PHE 146           HE2      PHE 146   5.966  -2.184   9.062
 1110    HZ   PHE 146           HZ       PHE 146   6.423   0.132   8.274
 1111    H    VAL 147           H        VAL 147  -0.615  -0.204   6.997
 1112    HA   VAL 147           HA       VAL 147   1.197   1.077   5.024
 1113    HB   VAL 147           HB       VAL 147  -0.638   1.450   3.439
 1114   1HG1  VAL 147          1HG1      VAL 147   0.801  -0.726   3.544
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.702  -1.493   4.058
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.612  -0.692   2.490
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.219   0.338   5.678
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.712   1.442   4.396
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.661  -0.294   4.091
 1120    H    ARG 148           H        ARG 148   1.161   3.301   5.171
 1121    HA   ARG 148           HA       ARG 148  -1.016   4.629   6.664
 1122   1HB   ARG 148          1HB       ARG 148   1.389   5.780   7.695
 1123   2HB   ARG 148          2HB       ARG 148   0.145   4.915   8.579
 1124   1HG   ARG 148          1HG       ARG 148   1.350   2.762   7.854
 1125   2HG   ARG 148          2HG       ARG 148   2.687   3.803   7.391
 1126   1HD   ARG 148          1HD       ARG 148   1.447   3.573  10.145
 1127   2HD   ARG 148          2HD       ARG 148   3.054   3.028   9.666
 1128    HE   ARG 148           HE       ARG 148   2.760   5.838   9.124
 1129   1HH1  ARG 148          1HH1      ARG 148   3.207   3.556  11.737
 1130   2HH1  ARG 148          2HH1      ARG 148   4.012   4.711  12.740
 1131   1HH2  ARG 148          1HH2      ARG 148   3.805   7.299  10.456
 1132   2HH2  ARG 148          2HH2      ARG 148   4.347   6.807  12.026
 1133    H    PHE 149           H        PHE 149  -1.143   6.878   6.233
 1134    HA   PHE 149           HA       PHE 149   0.706   7.914   4.122
 1135   1HB   PHE 149          1HB       PHE 149  -2.302   8.262   4.276
 1136   2HB   PHE 149          2HB       PHE 149  -1.256   9.088   3.126
 1137    HD1  PHE 149           HD1      PHE 149   0.468   7.362   1.906
 1138    HD2  PHE 149           HD2      PHE 149  -3.394   6.375   3.497
 1139    HE1  PHE 149           HE1      PHE 149   0.350   5.396   0.399
 1140    HE2  PHE 149           HE2      PHE 149  -3.513   4.411   1.987
 1141    HZ   PHE 149           HZ       PHE 149  -1.642   3.921   0.441
 1142    H    HIS 150           H        HIS 150   0.800  10.343   4.110
 1143    HA   HIS 150           HA       HIS 150  -0.283  11.723   6.471
 1144   1HB   HIS 150          1HB       HIS 150   2.521  12.381   6.502
 1145   2HB   HIS 150          2HB       HIS 150   1.528  11.731   7.799
 1146    HD1  HIS 150           HD1      HIS 150   1.478   9.111   8.061
 1147    HD2  HIS 150           HD2      HIS 150   4.208  10.503   5.242
 1148    HE1  HIS 150           HE1      HIS 150   3.028   7.177   7.551
 1149    H    SER 151           H        SER 151  -0.939  13.633   5.721
 1150    HA   SER 151           HA       SER 151   0.051  14.672   3.172
 1151   1HB   SER 151          1HB       SER 151  -2.365  14.828   4.512
 1152   2HB   SER 151          2HB       SER 151  -1.700  16.444   4.725
 1153    HG   SER 151           HG       SER 151  -2.335  16.745   2.749
  Start of MODEL   17
    1    H    MET   1           H        MET   1   0.065  17.388  15.640
    2    HA   MET   1           HA       MET   1   0.366  18.051  13.429
    3   1HB   MET   1          1HB       MET   1   1.775  16.200  12.493
    4   2HB   MET   1          2HB       MET   1   2.131  16.553  14.184
    5   1HG   MET   1          1HG       MET   1   0.486  14.701  14.785
    6   2HG   MET   1          2HG       MET   1   0.499  14.258  13.079
    7   1HE   MET   1          1HE       MET   1   1.183  12.662  15.683
    8   2HE   MET   1          2HE       MET   1   1.355  11.756  14.182
    9   3HE   MET   1          3HE       MET   1   2.662  11.755  15.374
   10    HA   PRO   2           HA       PRO   2  -2.581  16.577  10.432
   11   1HB   PRO   2          1HB       PRO   2  -1.345  17.400   8.143
   12   2HB   PRO   2          2HB       PRO   2  -2.097  18.515   9.293
   13   1HG   PRO   2          1HG       PRO   2   0.748  18.064   8.725
   14   2HG   PRO   2          2HG       PRO   2  -0.041  19.450   9.488
   15   1HD   PRO   2          1HD       PRO   2   1.386  17.308  10.776
   16   2HD   PRO   2          2HD       PRO   2   0.573  18.691  11.539
   17    H    GLU   3           H        GLU   3  -2.880  14.461   9.852
   18    HA   GLU   3           HA       GLU   3  -0.745  13.100   8.278
   19   1HB   GLU   3          1HB       GLU   3  -1.178  11.015   9.606
   20   2HB   GLU   3          2HB       GLU   3  -0.445  12.307  10.558
   21   1HG   GLU   3          1HG       GLU   3  -2.394  12.730  11.742
   22   2HG   GLU   3          2HG       GLU   3  -3.433  12.131  10.447
   23    H    ILE   4           H        ILE   4  -1.776  10.847   7.536
   24    HA   ILE   4           HA       ILE   4  -4.641  11.263   6.821
   25    HB   ILE   4           HB       ILE   4  -2.461  10.432   4.878
   26   1HG1  ILE   4          1HG1      ILE   4  -4.082  12.994   5.034
   27   2HG1  ILE   4          2HG1      ILE   4  -2.396  12.840   5.526
   28   1HG2  ILE   4          1HG2      ILE   4  -5.034   9.663   4.740
   29   2HG2  ILE   4          2HG2      ILE   4  -5.196  11.269   4.030
   30   3HG2  ILE   4          3HG2      ILE   4  -4.108  10.091   3.302
   31   1HD1  ILE   4          1HD1      ILE   4  -2.272  11.776   3.027
   32   2HD1  ILE   4          2HD1      ILE   4  -3.568  12.953   2.809
   33   3HD1  ILE   4          3HD1      ILE   4  -1.982  13.480   3.375
   34    H    ARG   5           H        ARG   5  -5.806   9.450   7.188
   35    HA   ARG   5           HA       ARG   5  -4.330   6.854   7.423
   36   1HB   ARG   5          1HB       ARG   5  -6.491   8.084   9.105
   37   2HB   ARG   5          2HB       ARG   5  -6.412   6.327   8.965
   38   1HG   ARG   5          1HG       ARG   5  -4.017   6.417   9.659
   39   2HG   ARG   5          2HG       ARG   5  -4.180   8.156   9.898
   40   1HD   ARG   5          1HD       ARG   5  -5.553   7.913  11.755
   41   2HD   ARG   5          2HD       ARG   5  -6.141   6.331  11.241
   42    HE   ARG   5           HE       ARG   5  -3.302   6.299  11.865
   43   1HH1  ARG   5          1HH1      ARG   5  -6.521   6.143  13.226
   44   2HH1  ARG   5          2HH1      ARG   5  -5.996   5.275  14.626
   45   1HH2  ARG   5          1HH2      ARG   5  -2.667   5.176  13.692
   46   2HH2  ARG   5          2HH2      ARG   5  -3.838   4.732  14.890
   47    H    LEU   6           H        LEU   6  -6.273   5.037   7.407
   48    HA   LEU   6           HA       LEU   6  -7.750   5.567   4.865
   49   1HB   LEU   6          1HB       LEU   6  -6.500   3.078   6.017
   50   2HB   LEU   6          2HB       LEU   6  -7.803   2.952   4.838
   51    HG   LEU   6           HG       LEU   6  -5.561   2.868   3.769
   52   1HD1  LEU   6          1HD1      LEU   6  -7.564   3.833   2.601
   53   2HD1  LEU   6          2HD1      LEU   6  -7.016   5.435   3.088
   54   3HD1  LEU   6          3HD1      LEU   6  -6.025   4.455   2.014
   55   1HD2  LEU   6          1HD2      LEU   6  -4.710   4.602   5.591
   56   2HD2  LEU   6          2HD2      LEU   6  -3.979   4.549   3.987
   57   3HD2  LEU   6          3HD2      LEU   6  -5.184   5.779   4.367
   58    H    ARG   7           H        ARG   7  -9.855   4.499   4.677
   59    HA   ARG   7           HA       ARG   7 -11.255   4.394   7.315
   60   1HB   ARG   7          1HB       ARG   7 -12.019   6.133   5.679
   61   2HB   ARG   7          2HB       ARG   7 -12.444   4.837   4.562
   62   1HG   ARG   7          1HG       ARG   7 -13.939   3.882   6.343
   63   2HG   ARG   7          2HG       ARG   7 -13.614   5.319   7.314
   64   1HD   ARG   7          1HD       ARG   7 -14.310   6.498   4.980
   65   2HD   ARG   7          2HD       ARG   7 -15.273   5.025   4.869
   66    HE   ARG   7           HE       ARG   7 -15.758   7.235   6.676
   67   1HH1  ARG   7          1HH1      ARG   7 -16.006   3.764   6.334
   68   2HH1  ARG   7          2HH1      ARG   7 -17.301   3.644   7.475
   69   1HH2  ARG   7          1HH2      ARG   7 -17.433   7.034   8.145
   70   2HH2  ARG   7          2HH2      ARG   7 -18.101   5.473   8.489
   71    H    HIS   8           H        HIS   8 -11.179   2.868   4.112
   72    HA   HIS   8           HA       HIS   8 -11.506   0.219   5.286
   73   1HB   HIS   8          1HB       HIS   8 -13.591  -0.294   3.998
   74   2HB   HIS   8          2HB       HIS   8 -13.848   0.900   5.269
   75    HD1  HIS   8           HD1      HIS   8 -15.228   2.807   4.477
   76    HD2  HIS   8           HD2      HIS   8 -12.857   1.274   1.411
   77    HE1  HIS   8           HE1      HIS   8 -15.732   4.196   2.421
   78    H    VAL   9           H        VAL   9 -11.368  -1.470   3.551
   79    HA   VAL   9           HA       VAL   9  -9.499  -0.613   1.471
   80    HB   VAL   9           HB       VAL   9  -9.158  -2.761   2.624
   81   1HG1  VAL   9          1HG1      VAL   9 -11.917  -3.016   2.432
   82   2HG1  VAL   9          2HG1      VAL   9 -11.320  -4.216   1.287
   83   3HG1  VAL   9          3HG1      VAL   9 -10.800  -4.268   2.971
   84   1HG2  VAL   9          1HG2      VAL   9  -9.904  -3.057  -0.303
   85   2HG2  VAL   9          2HG2      VAL   9  -8.328  -2.585   0.332
   86   3HG2  VAL   9          3HG2      VAL   9  -8.937  -4.217   0.610
   87    H    VAL  10           H        VAL  10 -10.869   0.785   0.205
   88    HA   VAL  10           HA       VAL  10 -13.397   0.187  -0.852
   89    HB   VAL  10           HB       VAL  10 -12.565   2.398  -1.193
   90   1HG1  VAL  10          1HG1      VAL  10 -10.089   1.259  -1.524
   91   2HG1  VAL  10          2HG1      VAL  10 -10.464   1.769  -3.164
   92   3HG1  VAL  10          3HG1      VAL  10 -10.467   2.946  -1.852
   93   1HG2  VAL  10          1HG2      VAL  10 -13.889   1.237  -3.114
   94   2HG2  VAL  10          2HG2      VAL  10 -13.096   2.773  -3.463
   95   3HG2  VAL  10          3HG2      VAL  10 -12.353   1.258  -3.979
   96    H    SER  11           H        SER  11 -10.259  -0.458  -2.513
   97    HA   SER  11           HA       SER  11 -11.709  -2.619  -3.970
   98   1HB   SER  11          1HB       SER  11 -10.341  -0.358  -5.051
   99   2HB   SER  11          2HB       SER  11  -9.411  -1.793  -5.467
  100    HG   SER  11           HG       SER  11 -12.140  -1.233  -5.980
  101    H    CYS  12           H        CYS  12 -10.335  -4.523  -4.462
  102    HA   CYS  12           HA       CYS  12  -7.699  -4.630  -3.146
  103   1HB   CYS  12          1HB       CYS  12  -8.356  -6.645  -1.795
  104   2HB   CYS  12          2HB       CYS  12  -9.130  -5.154  -1.266
  105    HG   CYS  12           HG       CYS  12 -11.361  -6.020  -2.002
  106    H    SER  13           H        SER  13  -6.467  -5.551  -4.680
  107    HA   SER  13           HA       SER  13  -7.662  -7.686  -6.385
  108   1HB   SER  13          1HB       SER  13  -5.779  -5.503  -6.876
  109   2HB   SER  13          2HB       SER  13  -5.173  -7.048  -7.462
  110    HG   SER  13           HG       SER  13  -7.136  -7.304  -8.585
  111    H    SER  14           H        SER  14  -7.071  -8.445  -3.858
  112    HA   SER  14           HA       SER  14  -5.822 -10.802  -3.804
  113   1HB   SER  14          1HB       SER  14  -3.715 -10.195  -4.630
  114   2HB   SER  14          2HB       SER  14  -3.704  -8.670  -3.758
  115    HG   SER  14           HG       SER  14  -3.299  -9.764  -1.876
  116    H    GLN  15           H        GLN  15  -6.823 -11.350  -1.889
  117    HA   GLN  15           HA       GLN  15  -5.910 -10.106   0.569
  118   1HB   GLN  15          1HB       GLN  15  -8.000  -9.139   1.272
  119   2HB   GLN  15          2HB       GLN  15  -7.670  -8.523  -0.337
  120   1HG   GLN  15          1HG       GLN  15  -9.843  -9.156  -0.685
  121   2HG   GLN  15          2HG       GLN  15  -9.079 -10.707  -1.021
  122   1HE2  GLN  15          2HE2      GLN  15  -8.521 -10.698   2.188
  123   2HE2  GLN  15          1HE2      GLN  15  -9.992 -11.309   2.751
  124    H    ASP  16           H        ASP  16  -5.866 -11.688   2.092
  125    HA   ASP  16           HA       ASP  16  -7.252 -14.238   1.559
  126   1HB   ASP  16          1HB       ASP  16  -4.870 -13.484   2.901
  127   2HB   ASP  16          2HB       ASP  16  -5.940 -14.127   4.142
  128    H    SER  17           H        SER  17  -8.810 -15.146   3.014
  129    HA   SER  17           HA       SER  17 -10.709 -13.309   4.090
  130   1HB   SER  17          1HB       SER  17 -10.432 -16.177   4.999
  131   2HB   SER  17          2HB       SER  17 -11.901 -15.214   4.860
  132    HG   SER  17           HG       SER  17 -11.537 -15.186   2.586
  133    H    THR  18           H        THR  18  -8.463 -15.500   5.851
  134    HA   THR  18           HA       THR  18  -9.028 -14.428   8.441
  135    HB   THR  18           HB       THR  18  -6.461 -15.299   8.691
  136    HG1  THR  18           HG1      THR  18  -6.340 -17.098   7.215
  137   1HG2  THR  18          1HG2      THR  18  -8.494 -16.167   9.834
  138   2HG2  THR  18          2HG2      THR  18  -8.879 -17.095   8.384
  139   3HG2  THR  18          3HG2      THR  18  -7.417 -17.459   9.302
  140    H    HIS  19           H        HIS  19  -6.147 -13.885   6.389
  141    HA   HIS  19           HA       HIS  19  -5.756 -11.264   7.763
  142   1HB   HIS  19          1HB       HIS  19  -3.889 -12.923   6.036
  143   2HB   HIS  19          2HB       HIS  19  -3.482 -11.348   6.717
  144    HD1  HIS  19           HD1      HIS  19  -2.637 -11.315   9.086
  145    HD2  HIS  19           HD2      HIS  19  -4.444 -14.946   8.123
  146    HE1  HIS  19           HE1      HIS  19  -2.240 -12.856  11.056
  147    H    CYS  20           H        CYS  20  -7.452 -10.219   6.538
  148    HA   CYS  20           HA       CYS  20  -7.107 -10.097   3.606
  149   1HB   CYS  20          1HB       CYS  20  -9.253  -8.856   3.639
  150   2HB   CYS  20          2HB       CYS  20  -9.381 -10.407   4.460
  151    HG   CYS  20           HG       CYS  20  -8.755  -8.583   6.633
  152    H    ALA  21           H        ALA  21  -7.202  -7.941   2.561
  153    HA   ALA  21           HA       ALA  21  -5.133  -6.224   3.474
  154   1HB   ALA  21          1HB       ALA  21  -7.015  -6.369   1.243
  155   2HB   ALA  21          2HB       ALA  21  -6.678  -4.706   1.725
  156   3HB   ALA  21          3HB       ALA  21  -5.353  -5.778   1.269
  157    H    GLU  22           H        GLU  22  -8.531  -6.323   4.234
  158    HA   GLU  22           HA       GLU  22  -8.906  -3.596   4.999
  159   1HB   GLU  22          1HB       GLU  22 -10.539  -5.762   4.864
  160   2HB   GLU  22          2HB       GLU  22 -10.288  -5.672   6.608
  161   1HG   GLU  22          1HG       GLU  22 -10.871  -3.206   6.460
  162   2HG   GLU  22          2HG       GLU  22 -11.361  -3.498   4.791
  163    H    ASN  23           H        ASN  23  -7.118  -6.183   6.495
  164    HA   ASN  23           HA       ASN  23  -7.206  -5.250   9.213
  165   1HB   ASN  23          1HB       ASN  23  -5.253  -6.928   7.655
  166   2HB   ASN  23          2HB       ASN  23  -4.967  -6.510   9.342
  167   1HD2  ASN  23          2HD2      ASN  23  -6.157  -8.986   7.535
  168   2HD2  ASN  23          1HD2      ASN  23  -7.324  -9.603   8.602
  169    H    LEU  24           H        LEU  24  -5.650  -4.069   6.389
  170    HA   LEU  24           HA       LEU  24  -3.423  -2.714   7.570
  171   1HB   LEU  24          1HB       LEU  24  -4.984  -1.961   5.078
  172   2HB   LEU  24          2HB       LEU  24  -3.331  -1.485   5.469
  173    HG   LEU  24           HG       LEU  24  -4.095  -4.399   5.306
  174   1HD1  LEU  24          1HD1      LEU  24  -3.873  -2.459   3.104
  175   2HD1  LEU  24          2HD1      LEU  24  -2.856  -3.887   2.916
  176   3HD1  LEU  24          3HD1      LEU  24  -4.596  -4.067   3.125
  177   1HD2  LEU  24          1HD2      LEU  24  -1.656  -2.788   5.618
  178   2HD2  LEU  24          2HD2      LEU  24  -1.955  -4.474   6.038
  179   3HD2  LEU  24          3HD2      LEU  24  -1.519  -4.041   4.386
  180    H    LEU  25           H        LEU  25  -6.853  -2.035   7.346
  181    HA   LEU  25           HA       LEU  25  -6.781   0.773   7.828
  182   1HB   LEU  25          1HB       LEU  25  -8.775  -1.436   8.214
  183   2HB   LEU  25          2HB       LEU  25  -9.099   0.132   8.928
  184    HG   LEU  25           HG       LEU  25 -10.102  -0.137   6.656
  185   1HD1  LEU  25          1HD1      LEU  25  -9.555   2.101   7.504
  186   2HD1  LEU  25          2HD1      LEU  25  -7.924   1.960   6.855
  187   3HD1  LEU  25          3HD1      LEU  25  -9.302   2.014   5.762
  188   1HD2  LEU  25          1HD2      LEU  25  -8.110  -1.535   5.828
  189   2HD2  LEU  25          2HD2      LEU  25  -8.756  -0.338   4.706
  190   3HD2  LEU  25          3HD2      LEU  25  -7.273   0.001   5.598
  191    H    LYS  26           H        LYS  26  -6.022  -1.936   9.848
  192    HA   LYS  26           HA       LYS  26  -6.175  -0.174  12.262
  193   1HB   LYS  26          1HB       LYS  26  -5.876  -3.173  12.408
  194   2HB   LYS  26          2HB       LYS  26  -6.511  -2.065  13.620
  195   1HG   LYS  26          1HG       LYS  26  -7.873  -2.715  10.992
  196   2HG   LYS  26          2HG       LYS  26  -8.308  -3.407  12.556
  197   1HD   LYS  26          1HD       LYS  26  -8.207  -0.418  12.177
  198   2HD   LYS  26          2HD       LYS  26  -9.641  -1.335  11.714
  199   1HE   LYS  26          1HE       LYS  26  -8.447  -1.808  14.421
  200   2HE   LYS  26          2HE       LYS  26  -9.414  -0.356  14.164
  201   1HZ   LYS  26          1HZ       LYS  26 -11.130  -1.899  13.175
  202   2HZ   LYS  26          2HZ       LYS  26 -10.236  -3.182  13.840
  203   3HZ   LYS  26          3HZ       LYS  26 -10.909  -2.002  14.857
  204    H    ALA  27           H        ALA  27  -4.093   0.588  11.086
  205    HA   ALA  27           HA       ALA  27  -1.724  -0.866  10.838
  206   1HB   ALA  27          1HB       ALA  27  -2.070   1.971  11.850
  207   2HB   ALA  27          2HB       ALA  27  -0.541   1.280  11.303
  208   3HB   ALA  27          3HB       ALA  27  -1.880   1.471  10.170
  209    H    ASP  28           H        ASP  28  -3.301   0.149  13.803
  210    HA   ASP  28           HA       ASP  28  -0.939  -0.697  15.406
  211   1HB   ASP  28          1HB       ASP  28  -2.074   1.477  15.940
  212   2HB   ASP  28          2HB       ASP  28  -3.531   0.569  16.348
  213    H    THR  29           H        THR  29  -1.570  -2.948  14.503
  214    HA   THR  29           HA       THR  29  -3.055  -4.369  16.596
  215    HB   THR  29           HB       THR  29  -4.541  -5.522  14.962
  216    HG1  THR  29           HG1      THR  29  -4.114  -5.293  12.940
  217   1HG2  THR  29          1HG2      THR  29  -5.235  -3.424  16.192
  218   2HG2  THR  29          2HG2      THR  29  -4.842  -2.527  14.724
  219   3HG2  THR  29          3HG2      THR  29  -6.119  -3.744  14.699
  220    H    TYR  30           H        TYR  30  -3.169  -6.852  15.177
  221    HA   TYR  30           HA       TYR  30  -0.297  -7.263  14.484
  222   1HB   TYR  30          1HB       TYR  30  -0.391  -9.404  15.707
  223   2HB   TYR  30          2HB       TYR  30  -0.754  -8.034  16.762
  224    HD1  TYR  30           HD1      TYR  30  -3.102  -7.548  17.433
  225    HD2  TYR  30           HD2      TYR  30  -2.061 -11.068  15.201
  226    HE1  TYR  30           HE1      TYR  30  -5.291  -8.561  18.009
  227    HE2  TYR  30           HE2      TYR  30  -4.250 -12.081  15.779
  228    HH   TYR  30           HH       TYR  30  -6.566 -11.200  16.434
  229    H    ARG  31           H        ARG  31  -2.543  -6.848  12.702
  230    HA   ARG  31           HA       ARG  31  -2.582  -9.514  11.345
  231   1HB   ARG  31          1HB       ARG  31  -4.766  -7.413  11.496
  232   2HB   ARG  31          2HB       ARG  31  -4.802  -8.785  10.386
  233   1HG   ARG  31          1HG       ARG  31  -4.321 -10.159  12.611
  234   2HG   ARG  31          2HG       ARG  31  -5.067  -8.752  13.368
  235   1HD   ARG  31          1HD       ARG  31  -6.655  -9.477  11.095
  236   2HD   ARG  31          2HD       ARG  31  -6.358 -10.931  12.048
  237    HE   ARG  31           HE       ARG  31  -7.068  -9.005  13.925
  238   1HH1  ARG  31          1HH1      ARG  31  -8.524 -10.342  11.039
  239   2HH1  ARG  31          2HH1      ARG  31 -10.134 -10.090  11.613
  240   1HH2  ARG  31          1HH2      ARG  31  -9.170  -8.698  14.629
  241   2HH2  ARG  31          2HH2      ARG  31 -10.499  -9.171  13.623
  242    H    LYS  32           H        LYS  32  -1.066  -9.225   9.761
  243    HA   LYS  32           HA       LYS  32  -0.858  -6.631   8.359
  244   1HB   LYS  32          1HB       LYS  32   0.733  -9.200   8.154
  245   2HB   LYS  32          2HB       LYS  32   1.087  -7.744   7.236
  246   1HG   LYS  32          1HG       LYS  32   1.428  -6.487   9.316
  247   2HG   LYS  32          2HG       LYS  32   0.992  -7.909  10.263
  248   1HD   LYS  32          1HD       LYS  32   2.920  -9.052   8.871
  249   2HD   LYS  32          2HD       LYS  32   3.472  -7.392   8.660
  250   1HE   LYS  32          1HE       LYS  32   4.000  -7.137  10.880
  251   2HE   LYS  32          2HE       LYS  32   2.696  -8.195  11.417
  252   1HZ   LYS  32          1HZ       LYS  32   4.033 -10.061  10.415
  253   2HZ   LYS  32          2HZ       LYS  32   5.325  -8.967  10.297
  254   3HZ   LYS  32          3HZ       LYS  32   4.679  -9.357  11.819
  255    H    TRP  33           H        TRP  33  -0.805  -6.643   5.929
  256    HA   TRP  33           HA       TRP  33  -3.138  -7.953   4.850
  257   1HB   TRP  33          1HB       TRP  33  -2.293  -5.807   3.905
  258   2HB   TRP  33          2HB       TRP  33  -0.834  -6.619   3.401
  259    HD1  TRP  33           HD1      TRP  33  -4.337  -8.129   3.000
  260    HE1  TRP  33           HE1      TRP  33  -4.795  -8.454   0.463
  261    HE3  TRP  33           HE3      TRP  33  -0.213  -5.883   1.134
  262    HZ2  TRP  33           HZ2      TRP  33  -3.511  -7.793  -2.032
  263    HZ3  TRP  33           HZ3      TRP  33   0.182  -5.753  -1.325
  264    HH2  TRP  33           HH2      TRP  33  -1.471  -6.697  -2.898
  265    H    ARG  34           H        ARG  34  -3.274  -9.801   3.649
  266    HA   ARG  34           HA       ARG  34  -0.796 -11.169   2.809
  267   1HB   ARG  34          1HB       ARG  34  -2.294 -11.952   5.124
  268   2HB   ARG  34          2HB       ARG  34  -2.580 -13.165   3.884
  269   1HG   ARG  34          1HG       ARG  34  -0.585 -14.065   4.420
  270   2HG   ARG  34          2HG       ARG  34   0.175 -12.636   3.727
  271   1HD   ARG  34          1HD       ARG  34   0.745 -11.823   5.765
  272   2HD   ARG  34          2HD       ARG  34  -0.840 -12.188   6.448
  273    HE   ARG  34           HE       ARG  34   0.749 -14.583   6.034
  274   1HH1  ARG  34          1HH1      ARG  34   0.173 -11.888   8.187
  275   2HH1  ARG  34          2HH1      ARG  34   0.747 -12.744   9.575
  276   1HH2  ARG  34          1HH2      ARG  34   1.482 -15.653   7.857
  277   2HH2  ARG  34          2HH2      ARG  34   1.481 -14.852   9.393
  278    H    ALA  35           H        ALA  35  -1.131 -11.886   0.757
  279    HA   ALA  35           HA       ALA  35  -3.523 -11.390  -0.667
  280   1HB   ALA  35          1HB       ALA  35  -1.091 -11.973  -1.497
  281   2HB   ALA  35          2HB       ALA  35  -1.679 -13.636  -1.475
  282   3HB   ALA  35          3HB       ALA  35  -2.473 -12.434  -2.493
  283    H    ALA  36           H        ALA  36  -4.909 -13.015  -1.737
  284    HA   ALA  36           HA       ALA  36  -5.938 -14.907   0.251
  285   1HB   ALA  36          1HB       ALA  36  -7.091 -13.308  -1.677
  286   2HB   ALA  36          2HB       ALA  36  -7.170 -14.906  -2.416
  287   3HB   ALA  36          3HB       ALA  36  -7.907 -14.627  -0.838
  288    H    LYS  37           H        LYS  37  -4.197 -14.973  -2.787
  289    HA   LYS  37           HA       LYS  37  -4.382 -17.926  -2.924
  290   1HB   LYS  37          1HB       LYS  37  -4.483 -16.120  -4.915
  291   2HB   LYS  37          2HB       LYS  37  -2.735 -16.341  -4.850
  292   1HG   LYS  37          1HG       LYS  37  -3.161 -18.101  -6.233
  293   2HG   LYS  37          2HG       LYS  37  -3.554 -18.930  -4.727
  294   1HD   LYS  37          1HD       LYS  37  -5.814 -18.875  -5.124
  295   2HD   LYS  37          2HD       LYS  37  -5.734 -17.325  -5.962
  296   1HE   LYS  37          1HE       LYS  37  -4.581 -19.841  -7.170
  297   2HE   LYS  37          2HE       LYS  37  -6.271 -19.392  -7.398
  298   1HZ   LYS  37          1HZ       LYS  37  -4.050 -17.521  -7.969
  299   2HZ   LYS  37          2HZ       LYS  37  -4.642 -18.599  -9.137
  300   3HZ   LYS  37          3HZ       LYS  37  -5.668 -17.418  -8.474
  301    H    ALA  38           H        ALA  38  -1.745 -18.245  -4.113
  302    HA   ALA  38           HA       ALA  38   0.076 -17.434  -1.909
  303   1HB   ALA  38          1HB       ALA  38  -0.738 -20.180  -2.670
  304   2HB   ALA  38          2HB       ALA  38   0.993 -19.938  -2.437
  305   3HB   ALA  38          3HB       ALA  38  -0.133 -19.569  -1.131
  306    H    GLY  39           H        GLY  39   2.420 -18.044  -2.619
  307   1HA   GLY  39          1HA       GLY  39   4.049 -18.261  -4.392
  308   2HA   GLY  39          2HA       GLY  39   2.781 -17.911  -5.566
  309    H    GLU  40           H        GLU  40   1.851 -15.637  -3.812
  310    HA   GLU  40           HA       GLU  40   2.055 -13.326  -3.905
  311   1HB   GLU  40          1HB       GLU  40   4.887 -13.958  -3.094
  312   2HB   GLU  40          2HB       GLU  40   3.945 -12.520  -2.704
  313   1HG   GLU  40          1HG       GLU  40   3.091 -13.523  -0.896
  314   2HG   GLU  40          2HG       GLU  40   2.446 -14.827  -1.877
  315    H    LYS  41           H        LYS  41   2.227 -14.151  -6.447
  316    HA   LYS  41           HA       LYS  41   4.648 -13.370  -7.826
  317   1HB   LYS  41          1HB       LYS  41   2.587 -14.755  -8.693
  318   2HB   LYS  41          2HB       LYS  41   1.916 -13.171  -9.081
  319   1HG   LYS  41          1HG       LYS  41   3.441 -12.778 -10.747
  320   2HG   LYS  41          2HG       LYS  41   4.730 -13.650  -9.914
  321   1HD   LYS  41          1HD       LYS  41   4.111 -14.934 -11.868
  322   2HD   LYS  41          2HD       LYS  41   3.522 -15.795 -10.446
  323   1HE   LYS  41          1HE       LYS  41   1.317 -14.487 -10.821
  324   2HE   LYS  41          2HE       LYS  41   1.950 -14.160 -12.434
  325   1HZ   LYS  41          1HZ       LYS  41   1.841 -16.899 -11.324
  326   2HZ   LYS  41          2HZ       LYS  41   0.523 -16.216 -12.149
  327   3HZ   LYS  41          3HZ       LYS  41   2.009 -16.425 -12.943
  328    H    THR  42           H        THR  42   1.478 -11.770  -7.569
  329    HA   THR  42           HA       THR  42   2.687  -9.172  -7.020
  330    HB   THR  42           HB       THR  42   1.469  -8.147  -9.062
  331    HG1  THR  42           HG1      THR  42   0.464  -9.562 -10.214
  332   1HG2  THR  42          1HG2      THR  42   4.046  -8.797  -8.681
  333   2HG2  THR  42          2HG2      THR  42   3.703  -9.840 -10.061
  334   3HG2  THR  42          3HG2      THR  42   3.465  -8.097 -10.191
  335    H    ILE  43           H        ILE  43   1.182  -8.009  -5.813
  336    HA   ILE  43           HA       ILE  43  -1.681  -8.844  -6.059
  337    HB   ILE  43           HB       ILE  43  -1.813  -8.561  -3.527
  338   1HG1  ILE  43          1HG1      ILE  43   1.185  -8.895  -3.787
  339   2HG1  ILE  43          2HG1      ILE  43   0.353  -7.437  -3.243
  340   1HG2  ILE  43          1HG2      ILE  43  -1.845 -10.727  -4.771
  341   2HG2  ILE  43          2HG2      ILE  43  -0.102 -10.827  -4.535
  342   3HG2  ILE  43          3HG2      ILE  43  -1.181 -10.847  -3.143
  343   1HD1  ILE  43          1HD1      ILE  43  -0.779  -9.152  -1.540
  344   2HD1  ILE  43          2HD1      ILE  43   0.714 -10.046  -1.826
  345   3HD1  ILE  43          3HD1      ILE  43   0.778  -8.405  -1.185
  346    H    SER  44           H        SER  44  -3.228  -7.228  -5.443
  347    HA   SER  44           HA       SER  44  -2.038  -4.511  -5.063
  348   1HB   SER  44          1HB       SER  44  -2.662  -4.156  -7.226
  349   2HB   SER  44          2HB       SER  44  -3.802  -5.487  -7.223
  350    HG   SER  44           HG       SER  44  -4.910  -3.531  -7.359
  351    H    VAL  45           H        VAL  45  -3.320  -3.058  -3.865
  352    HA   VAL  45           HA       VAL  45  -5.850  -4.014  -2.690
  353    HB   VAL  45           HB       VAL  45  -4.151  -4.931  -1.157
  354   1HG1  VAL  45          1HG1      VAL  45  -2.495  -3.011  -1.810
  355   2HG1  VAL  45          2HG1      VAL  45  -3.268  -2.135  -0.492
  356   3HG1  VAL  45          3HG1      VAL  45  -2.448  -3.663  -0.174
  357   1HG2  VAL  45          1HG2      VAL  45  -5.554  -2.484  -0.037
  358   2HG2  VAL  45          2HG2      VAL  45  -6.257  -4.094  -0.194
  359   3HG2  VAL  45          3HG2      VAL  45  -4.916  -3.822   0.919
  360    H    VAL  46           H        VAL  46  -7.059  -2.248  -3.307
  361    HA   VAL  46           HA       VAL  46  -5.873   0.449  -3.099
  362    HB   VAL  46           HB       VAL  46  -8.708  -0.116  -3.936
  363   1HG1  VAL  46          1HG1      VAL  46  -7.921   2.215  -3.561
  364   2HG1  VAL  46          2HG1      VAL  46  -6.675   1.962  -4.784
  365   3HG1  VAL  46          3HG1      VAL  46  -8.379   1.918  -5.238
  366   1HG2  VAL  46          1HG2      VAL  46  -6.183  -0.404  -5.593
  367   2HG2  VAL  46          2HG2      VAL  46  -7.425  -1.627  -5.323
  368   3HG2  VAL  46          3HG2      VAL  46  -7.785  -0.205  -6.303
  369    H    LEU  47           H        LEU  47  -6.048   1.525  -1.241
  370    HA   LEU  47           HA       LEU  47  -8.193   0.756   0.677
  371   1HB   LEU  47          1HB       LEU  47  -5.905   2.630   1.270
  372   2HB   LEU  47          2HB       LEU  47  -6.844   1.656   2.397
  373    HG   LEU  47           HG       LEU  47  -5.783  -0.268   0.715
  374   1HD1  LEU  47          1HD1      LEU  47  -4.388   1.779  -0.167
  375   2HD1  LEU  47          2HD1      LEU  47  -3.464   1.548   1.317
  376   3HD1  LEU  47          3HD1      LEU  47  -3.579   0.242   0.137
  377   1HD2  LEU  47          1HD2      LEU  47  -4.973   0.870   3.380
  378   2HD2  LEU  47          2HD2      LEU  47  -5.722  -0.685   3.018
  379   3HD2  LEU  47          3HD2      LEU  47  -4.016  -0.423   2.658
  380    H    GLN  48           H        GLN  48  -9.368   2.499   1.788
  381    HA   GLN  48           HA       GLN  48  -9.791   4.836  -0.019
  382   1HB   GLN  48          1HB       GLN  48 -11.670   3.148   0.773
  383   2HB   GLN  48          2HB       GLN  48 -11.653   4.145   2.228
  384   1HG   GLN  48          1HG       GLN  48 -11.780   5.448  -0.480
  385   2HG   GLN  48          2HG       GLN  48 -13.247   4.804   0.258
  386   1HE2  GLN  48          2HE2      GLN  48 -12.464   7.688  -0.199
  387   2HE2  GLN  48          1HE2      GLN  48 -12.526   8.411   1.335
  388    H    LEU  49           H        LEU  49  -9.284   6.855   0.707
  389    HA   LEU  49           HA       LEU  49  -8.031   7.190   3.318
  390   1HB   LEU  49          1HB       LEU  49  -8.565   8.989   0.947
  391   2HB   LEU  49          2HB       LEU  49  -7.970   9.640   2.469
  392    HG   LEU  49           HG       LEU  49  -6.105   9.181   0.935
  393   1HD1  LEU  49          1HD1      LEU  49  -6.196   8.534   3.561
  394   2HD1  LEU  49          2HD1      LEU  49  -5.777   6.964   2.878
  395   3HD1  LEU  49          3HD1      LEU  49  -4.744   8.359   2.574
  396   1HD2  LEU  49          1HD2      LEU  49  -7.481   7.193  -0.106
  397   2HD2  LEU  49          2HD2      LEU  49  -5.720   7.114  -0.073
  398   3HD2  LEU  49          3HD2      LEU  49  -6.664   6.236   1.130
  399    H    GLU  50           H        GLU  50  -9.250   7.641   5.066
  400    HA   GLU  50           HA       GLU  50 -12.039   8.042   5.107
  401   1HB   GLU  50          1HB       GLU  50 -10.544   7.453   7.063
  402   2HB   GLU  50          2HB       GLU  50 -10.130   9.164   7.165
  403   1HG   GLU  50          1HG       GLU  50 -12.292   9.790   7.788
  404   2HG   GLU  50          2HG       GLU  50 -13.019   8.341   7.091
  405    H    LYS  51           H        LYS  51  -9.773  10.290   3.928
  406    HA   LYS  51           HA       LYS  51 -11.828  12.361   3.830
  407   1HB   LYS  51          1HB       LYS  51  -9.511  13.838   4.583
  408   2HB   LYS  51          2HB       LYS  51 -11.039  13.736   5.434
  409   1HG   LYS  51          1HG       LYS  51  -9.937  12.788   7.148
  410   2HG   LYS  51          2HG       LYS  51  -9.638  11.378   6.157
  411   1HD   LYS  51          1HD       LYS  51  -7.876  13.832   6.300
  412   2HD   LYS  51          2HD       LYS  51  -7.538  12.280   7.063
  413   1HE   LYS  51          1HE       LYS  51  -7.966  12.578   4.081
  414   2HE   LYS  51          2HE       LYS  51  -6.373  12.671   4.833
  415   1HZ   LYS  51          1HZ       LYS  51  -8.227  10.381   5.187
  416   2HZ   LYS  51          2HZ       LYS  51  -6.997  10.424   4.017
  417   3HZ   LYS  51          3HZ       LYS  51  -6.605  10.474   5.669
  418    H    GLU  52           H        GLU  52 -11.367  13.896   2.150
  419    HA   GLU  52           HA       GLU  52  -9.425  12.872   0.169
  420   1HB   GLU  52          1HB       GLU  52 -11.860  13.528  -0.378
  421   2HB   GLU  52          2HB       GLU  52 -11.302  15.188  -0.206
  422   1HG   GLU  52          1HG       GLU  52  -9.586  14.817  -1.924
  423   2HG   GLU  52          2HG       GLU  52 -10.117  13.146  -2.098
  424    H    GLU  53           H        GLU  53  -7.430  13.676   0.394
  425    HA   GLU  53           HA       GLU  53  -7.069  16.600   0.521
  426   1HB   GLU  53          1HB       GLU  53  -5.052  15.552   2.263
  427   2HB   GLU  53          2HB       GLU  53  -6.313  16.715   2.641
  428   1HG   GLU  53          1HG       GLU  53  -7.838  14.622   2.957
  429   2HG   GLU  53          2HG       GLU  53  -6.321  13.727   3.053
  430    H    GLN  54           H        GLN  54  -4.479  16.909   0.528
  431    HA   GLN  54           HA       GLN  54  -3.589  15.525  -1.906
  432   1HB   GLN  54          1HB       GLN  54  -2.186  17.624  -0.218
  433   2HB   GLN  54          2HB       GLN  54  -1.680  17.077  -1.815
  434   1HG   GLN  54          1HG       GLN  54  -3.553  18.041  -2.873
  435   2HG   GLN  54          2HG       GLN  54  -4.434  18.193  -1.362
  436   1HE2  GLN  54          2HE2      GLN  54  -1.011  19.124  -1.806
  437   2HE2  GLN  54          1HE2      GLN  54  -1.263  20.782  -1.545
  438    H    ILE  55           H        ILE  55  -0.896  15.224  -1.588
  439    HA   ILE  55           HA       ILE  55  -0.492  13.618   0.881
  440    HB   ILE  55           HB       ILE  55   0.033  12.594  -1.931
  441   1HG1  ILE  55          1HG1      ILE  55  -1.624  10.788  -0.744
  442   2HG1  ILE  55          2HG1      ILE  55  -2.191  12.276   0.013
  443   1HG2  ILE  55          1HG2      ILE  55   0.613  11.481   0.821
  444   2HG2  ILE  55          2HG2      ILE  55   0.499  10.444  -0.601
  445   3HG2  ILE  55          3HG2      ILE  55   1.734  11.701  -0.522
  446   1HD1  ILE  55          1HD1      ILE  55  -2.002  13.113  -2.555
  447   2HD1  ILE  55          2HD1      ILE  55  -2.364  11.408  -2.821
  448   3HD1  ILE  55          3HD1      ILE  55  -3.470  12.408  -1.881
  449    H    HIS  56           H        HIS  56   1.293  14.459   1.783
  450    HA   HIS  56           HA       HIS  56   3.408  15.621   0.038
  451   1HB   HIS  56          1HB       HIS  56   2.441  17.013   1.903
  452   2HB   HIS  56          2HB       HIS  56   3.097  15.841   3.047
  453    HD1  HIS  56           HD1      HIS  56   4.874  17.405   4.054
  454    HD2  HIS  56           HD2      HIS  56   5.185  17.010  -0.082
  455    HE1  HIS  56           HE1      HIS  56   7.084  18.457   3.399
  456    H    SER  57           H        SER  57   2.773  13.149   2.455
  457    HA   SER  57           HA       SER  57   5.318  11.825   1.723
  458   1HB   SER  57          1HB       SER  57   4.630  12.850   4.466
  459   2HB   SER  57          2HB       SER  57   5.591  11.385   4.298
  460    HG   SER  57           HG       SER  57   6.146  13.914   3.124
  461    H    VAL  58           H        VAL  58   5.247   9.552   2.243
  462    HA   VAL  58           HA       VAL  58   2.571   8.534   3.080
  463    HB   VAL  58           HB       VAL  58   4.156   7.805   0.602
  464   1HG1  VAL  58          1HG1      VAL  58   1.866   6.398   1.962
  465   2HG1  VAL  58          2HG1      VAL  58   2.070   6.294   0.214
  466   3HG1  VAL  58          3HG1      VAL  58   3.342   5.712   1.286
  467   1HG2  VAL  58          1HG2      VAL  58   1.615   9.267   1.184
  468   2HG2  VAL  58          2HG2      VAL  58   2.868   9.624  -0.005
  469   3HG2  VAL  58          3HG2      VAL  58   1.714   8.324  -0.303
  470    H    ASP  59           H        ASP  59   2.669   6.225   3.749
  471    HA   ASP  59           HA       ASP  59   5.399   5.247   4.432
  472   1HB   ASP  59          1HB       ASP  59   4.245   6.497   6.374
  473   2HB   ASP  59          2HB       ASP  59   3.125   5.138   6.406
  474    H    ILE  60           H        ILE  60   5.584   3.035   4.289
  475    HA   ILE  60           HA       ILE  60   3.242   1.287   4.355
  476    HB   ILE  60           HB       ILE  60   4.622   1.967   1.759
  477   1HG1  ILE  60          1HG1      ILE  60   1.996   1.309   1.251
  478   2HG1  ILE  60          2HG1      ILE  60   1.898   1.956   2.888
  479   1HG2  ILE  60          1HG2      ILE  60   3.738  -0.743   2.610
  480   2HG2  ILE  60          2HG2      ILE  60   3.244  -0.222   0.999
  481   3HG2  ILE  60          3HG2      ILE  60   4.955  -0.278   1.422
  482   1HD1  ILE  60          1HD1      ILE  60   3.557   3.777   1.688
  483   2HD1  ILE  60          2HD1      ILE  60   2.495   3.335   0.351
  484   3HD1  ILE  60          3HD1      ILE  60   1.811   3.973   1.846
  485    H    GLY  61           H        GLY  61   3.922  -0.660   5.174
  486   1HA   GLY  61          1HA       GLY  61   6.864  -1.058   5.285
  487   2HA   GLY  61          2HA       GLY  61   5.754  -1.722   6.464
  488    H    ASN  62           H        ASN  62   7.712  -2.695   4.224
  489    HA   ASN  62           HA       ASN  62   6.036  -4.416   2.570
  490   1HB   ASN  62          1HB       ASN  62   8.244  -5.339   1.806
  491   2HB   ASN  62          2HB       ASN  62   8.106  -3.591   1.629
  492   1HD2  ASN  62          2HD2      ASN  62   9.512  -2.258   2.896
  493   2HD2  ASN  62          1HD2      ASN  62  10.711  -2.893   3.917
  494    H    ASP  63           H        ASP  63   5.259  -6.382   3.200
  495    HA   ASP  63           HA       ASP  63   6.494  -7.706   5.571
  496   1HB   ASP  63          1HB       ASP  63   3.957  -7.313   5.387
  497   2HB   ASP  63          2HB       ASP  63   3.966  -8.539   4.119
  498    H    GLY  64           H        GLY  64   8.343  -8.121   4.040
  499   1HA   GLY  64          1HA       GLY  64   9.568  -9.838   2.951
  500   2HA   GLY  64          2HA       GLY  64   8.083 -10.783   2.830
  501    H    SER  65           H        SER  65   7.659  -7.548   1.819
  502    HA   SER  65           HA       SER  65   7.336  -8.379  -0.980
  503   1HB   SER  65          1HB       SER  65   5.617  -6.938  -0.149
  504   2HB   SER  65          2HB       SER  65   6.780  -5.845   0.578
  505    HG   SER  65           HG       SER  65   7.051  -4.897  -1.282
  506    H    ALA  66           H        ALA  66   8.149  -6.728  -2.628
  507    HA   ALA  66           HA       ALA  66  10.861  -5.731  -1.916
  508   1HB   ALA  66          1HB       ALA  66  10.931  -7.976  -3.100
  509   2HB   ALA  66          2HB       ALA  66  10.203  -7.176  -4.493
  510   3HB   ALA  66          3HB       ALA  66  11.796  -6.678  -3.923
  511    H    PHE  67           H        PHE  67   8.475  -5.871  -4.578
  512    HA   PHE  67           HA       PHE  67   9.117  -3.012  -5.164
  513   1HB   PHE  67          1HB       PHE  67   7.490  -4.933  -6.846
  514   2HB   PHE  67          2HB       PHE  67   8.120  -3.372  -7.336
  515    HD1  PHE  67           HD1      PHE  67  10.848  -3.321  -6.386
  516    HD2  PHE  67           HD2      PHE  67   8.610  -6.593  -8.034
  517    HE1  PHE  67           HE1      PHE  67  12.956  -4.400  -7.097
  518    HE2  PHE  67           HE2      PHE  67  10.708  -7.679  -8.738
  519    HZ   PHE  67           HZ       PHE  67  12.894  -6.587  -8.278
  520    H    VAL  68           H        VAL  68   7.746  -1.506  -4.452
  521    HA   VAL  68           HA       VAL  68   4.879  -2.281  -4.028
  522    HB   VAL  68           HB       VAL  68   6.510  -0.402  -2.294
  523   1HG1  VAL  68          1HG1      VAL  68   3.840  -0.286  -2.672
  524   2HG1  VAL  68          2HG1      VAL  68   3.894  -1.559  -1.454
  525   3HG1  VAL  68          3HG1      VAL  68   4.585   0.025  -1.105
  526   1HG2  VAL  68          1HG2      VAL  68   5.789  -3.305  -2.120
  527   2HG2  VAL  68          2HG2      VAL  68   7.299  -2.504  -1.688
  528   3HG2  VAL  68          3HG2      VAL  68   5.893  -2.362  -0.633
  529    H    GLU  69           H        GLU  69   3.730  -1.218  -5.518
  530    HA   GLU  69           HA       GLU  69   4.577   1.527  -6.334
  531   1HB   GLU  69          1HB       GLU  69   4.298  -0.176  -8.136
  532   2HB   GLU  69          2HB       GLU  69   2.609  -0.360  -7.668
  533   1HG   GLU  69          1HG       GLU  69   1.988   1.609  -8.635
  534   2HG   GLU  69          2HG       GLU  69   3.471   2.431  -8.150
  535    H    VAL  70           H        VAL  70   3.147   3.269  -6.102
  536    HA   VAL  70           HA       VAL  70   0.517   2.653  -4.830
  537    HB   VAL  70           HB       VAL  70   2.319   4.939  -4.012
  538   1HG1  VAL  70          1HG1      VAL  70  -0.432   4.052  -3.354
  539   2HG1  VAL  70          2HG1      VAL  70   0.563   4.547  -1.984
  540   3HG1  VAL  70          3HG1      VAL  70   0.270   5.669  -3.313
  541   1HG2  VAL  70          1HG2      VAL  70   1.896   2.180  -2.855
  542   2HG2  VAL  70          2HG2      VAL  70   3.420   2.985  -3.227
  543   3HG2  VAL  70          3HG2      VAL  70   2.451   3.525  -1.857
  544    H    LEU  71           H        LEU  71  -1.142   3.638  -5.817
  545    HA   LEU  71           HA       LEU  71  -0.570   5.922  -7.646
  546   1HB   LEU  71          1HB       LEU  71  -2.066   3.431  -8.008
  547   2HB   LEU  71          2HB       LEU  71  -3.046   4.848  -8.385
  548    HG   LEU  71           HG       LEU  71  -1.186   5.672  -9.852
  549   1HD1  LEU  71          1HD1      LEU  71   0.562   4.280  -8.627
  550   2HD1  LEU  71          2HD1      LEU  71  -0.054   2.885  -9.511
  551   3HD1  LEU  71          3HD1      LEU  71   0.660   4.239 -10.387
  552   1HD2  LEU  71          1HD2      LEU  71  -2.707   3.143 -10.298
  553   2HD2  LEU  71          2HD2      LEU  71  -2.789   4.671 -11.174
  554   3HD2  LEU  71          3HD2      LEU  71  -1.460   3.553 -11.476
  555    H    VAL  72           H        VAL  72  -2.392   7.480  -7.793
  556    HA   VAL  72           HA       VAL  72  -3.953   7.612  -5.246
  557    HB   VAL  72           HB       VAL  72  -3.772  10.120  -5.608
  558   1HG1  VAL  72          1HG1      VAL  72  -1.457   8.342  -4.884
  559   2HG1  VAL  72          2HG1      VAL  72  -1.332  10.097  -4.750
  560   3HG1  VAL  72          3HG1      VAL  72  -2.542   9.225  -3.809
  561   1HG2  VAL  72          1HG2      VAL  72  -2.704   9.437  -8.020
  562   2HG2  VAL  72          2HG2      VAL  72  -2.415  10.988  -7.234
  563   3HG2  VAL  72          3HG2      VAL  72  -1.239   9.684  -7.076
  564    H    GLY  73           H        GLY  73  -5.991   8.884  -5.443
  565   1HA   GLY  73          1HA       GLY  73  -7.115   9.758  -7.868
  566   2HA   GLY  73          2HA       GLY  73  -7.561   8.067  -7.677
  567    H    SER  74           H        SER  74  -9.581   9.740  -7.687
  568    HA   SER  74           HA       SER  74 -10.327  10.214  -4.860
  569   1HB   SER  74          1HB       SER  74 -10.456  12.270  -6.068
  570   2HB   SER  74          2HB       SER  74 -11.256  11.496  -7.427
  571    HG   SER  74           HG       SER  74 -12.281  12.458  -5.083
  572    H    SER  75           H        SER  75 -12.589   9.816  -4.355
  573    HA   SER  75           HA       SER  75 -13.528   7.304  -5.526
  574   1HB   SER  75          1HB       SER  75 -13.661   7.381  -3.141
  575   2HB   SER  75          2HB       SER  75 -14.413   8.973  -3.168
  576    HG   SER  75           HG       SER  75 -15.498   6.454  -3.636
  577    H    ALA  76           H        ALA  76 -13.797  10.396  -6.521
  578    HA   ALA  76           HA       ALA  76 -16.559  10.905  -6.808
  579   1HB   ALA  76          1HB       ALA  76 -14.093  11.764  -8.260
  580   2HB   ALA  76          2HB       ALA  76 -15.658  12.114  -8.994
  581   3HB   ALA  76          3HB       ALA  76 -15.277  12.740  -7.390
  582    H    GLY  77           H        GLY  77 -14.569  10.019  -9.628
  583   1HA   GLY  77          1HA       GLY  77 -16.708   8.076 -10.407
  584   2HA   GLY  77          2HA       GLY  77 -16.004   9.191 -11.580
  585    H    GLY  78           H        GLY  78 -15.227   6.477  -9.429
  586   1HA   GLY  78          1HA       GLY  78 -12.572   6.086 -10.558
  587   2HA   GLY  78          2HA       GLY  78 -13.409   4.974  -9.475
  588    H    ALA  79           H        ALA  79 -15.424   3.912 -10.597
  589    HA   ALA  79           HA       ALA  79 -16.184   2.429 -12.247
  590   1HB   ALA  79          1HB       ALA  79 -16.299   4.627 -13.524
  591   2HB   ALA  79          2HB       ALA  79 -14.723   4.221 -14.203
  592   3HB   ALA  79          3HB       ALA  79 -16.115   3.187 -14.525
  593    H    GLY  80           H        GLY  80 -13.517   2.069 -10.980
  594   1HA   GLY  80          1HA       GLY  80 -12.510  -0.235 -11.779
  595   2HA   GLY  80          2HA       GLY  80 -11.982   0.741 -13.152
  596    H    GLU  81           H        GLU  81  -9.995  -0.417 -11.736
  597    HA   GLU  81           HA       GLU  81  -8.979   1.689  -9.878
  598   1HB   GLU  81          1HB       GLU  81  -7.346  -0.079  -9.165
  599   2HB   GLU  81          2HB       GLU  81  -9.028  -0.523  -8.868
  600   1HG   GLU  81          1HG       GLU  81  -9.088  -1.965 -10.769
  601   2HG   GLU  81          2HG       GLU  81  -7.566  -1.325 -11.390
  602    H    GLN  82           H        GLN  82  -8.944   1.961 -12.786
  603    HA   GLN  82           HA       GLN  82  -5.984   1.966 -13.221
  604   1HB   GLN  82          1HB       GLN  82  -8.167   1.603 -15.295
  605   2HB   GLN  82          2HB       GLN  82  -6.435   1.666 -15.627
  606   1HG   GLN  82          1HG       GLN  82  -6.453  -0.255 -13.725
  607   2HG   GLN  82          2HG       GLN  82  -8.053  -0.516 -14.421
  608   1HE2  GLN  82          2HE2      GLN  82  -4.692  -1.103 -14.885
  609   2HE2  GLN  82          1HE2      GLN  82  -4.787  -1.705 -16.469
  610    H    ASP  83           H        ASP  83  -8.601   3.963 -12.679
  611    HA   ASP  83           HA       ASP  83  -7.632   6.098 -14.510
  612   1HB   ASP  83          1HB       ASP  83 -10.179   5.363 -13.940
  613   2HB   ASP  83          2HB       ASP  83  -9.937   6.595 -12.701
  614    H    TYR  84           H        TYR  84  -5.903   5.399 -12.425
  615    HA   TYR  84           HA       TYR  84  -6.234   7.558 -10.399
  616   1HB   TYR  84          1HB       TYR  84  -4.770   4.933 -10.483
  617   2HB   TYR  84          2HB       TYR  84  -4.170   6.210  -9.431
  618    HD1  TYR  84           HD1      TYR  84  -7.692   5.270 -10.338
  619    HD2  TYR  84           HD2      TYR  84  -4.716   5.587  -7.256
  620    HE1  TYR  84           HE1      TYR  84  -9.385   4.652  -8.637
  621    HE2  TYR  84           HE2      TYR  84  -6.411   4.976  -5.556
  622    HH   TYR  84           HH       TYR  84  -8.517   3.897  -5.371
  623    H    GLU  85           H        GLU  85  -3.790   8.120  -9.687
  624    HA   GLU  85           HA       GLU  85  -2.267   8.809 -12.159
  625   1HB   GLU  85          1HB       GLU  85  -1.602  10.698 -10.105
  626   2HB   GLU  85          2HB       GLU  85  -2.344  11.011 -11.666
  627   1HG   GLU  85          1HG       GLU  85  -4.018  10.071  -9.339
  628   2HG   GLU  85          2HG       GLU  85  -3.599  11.770  -9.528
  629    H    VAL  86           H        VAL  86  -0.240   8.007 -12.115
  630    HA   VAL  86           HA       VAL  86   0.674   6.324 -10.026
  631    HB   VAL  86           HB       VAL  86   2.345   7.729 -12.130
  632   1HG1  VAL  86          1HG1      VAL  86   2.832   5.520 -10.173
  633   2HG1  VAL  86          2HG1      VAL  86   3.547   5.368 -11.779
  634   3HG1  VAL  86          3HG1      VAL  86   3.940   6.757 -10.767
  635   1HG2  VAL  86          1HG2      VAL  86   0.206   6.138 -12.643
  636   2HG2  VAL  86          2HG2      VAL  86   1.645   6.170 -13.662
  637   3HG2  VAL  86          3HG2      VAL  86   1.455   4.909 -12.445
  638    H    LEU  87           H        LEU  87   0.501   7.538  -8.044
  639    HA   LEU  87           HA       LEU  87   1.820  10.023  -7.533
  640   1HB   LEU  87          1HB       LEU  87   0.124   8.692  -6.056
  641   2HB   LEU  87          2HB       LEU  87   1.549   7.850  -5.457
  642    HG   LEU  87           HG       LEU  87   2.559  10.105  -4.932
  643   1HD1  LEU  87          1HD1      LEU  87  -0.059  10.924  -6.077
  644   2HD1  LEU  87          2HD1      LEU  87   0.467  11.797  -4.639
  645   3HD1  LEU  87          3HD1      LEU  87   1.485  11.775  -6.077
  646   1HD2  LEU  87          1HD2      LEU  87   0.183   8.887  -3.621
  647   2HD2  LEU  87          2HD2      LEU  87   1.788   9.206  -2.966
  648   3HD2  LEU  87          3HD2      LEU  87   0.611  10.513  -3.089
  649    H    LEU  88           H        LEU  88   2.864   6.662  -6.913
  650    HA   LEU  88           HA       LEU  88   5.649   7.494  -7.419
  651   1HB   LEU  88          1HB       LEU  88   6.469   6.390  -5.368
  652   2HB   LEU  88          2HB       LEU  88   5.463   7.792  -5.028
  653    HG   LEU  88           HG       LEU  88   3.743   5.520  -5.225
  654   1HD1  LEU  88          1HD1      LEU  88   6.347   5.040  -3.887
  655   2HD1  LEU  88          2HD1      LEU  88   4.915   4.557  -2.979
  656   3HD1  LEU  88          3HD1      LEU  88   5.210   3.888  -4.584
  657   1HD2  LEU  88          1HD2      LEU  88   4.611   7.501  -3.141
  658   2HD2  LEU  88          2HD2      LEU  88   3.024   7.289  -3.882
  659   3HD2  LEU  88          3HD2      LEU  88   3.591   6.143  -2.666
  660    H    VAL  89           H        VAL  89   6.492   6.030  -8.793
  661    HA   VAL  89           HA       VAL  89   5.184   3.686  -9.661
  662    HB   VAL  89           HB       VAL  89   7.413   3.036 -10.606
  663   1HG1  VAL  89          1HG1      VAL  89   5.922   4.639 -11.772
  664   2HG1  VAL  89          2HG1      VAL  89   6.691   5.968 -10.904
  665   3HG1  VAL  89          3HG1      VAL  89   7.622   5.010 -12.055
  666   1HG2  VAL  89          1HG2      VAL  89   8.586   4.097  -8.524
  667   2HG2  VAL  89          2HG2      VAL  89   9.369   4.233 -10.098
  668   3HG2  VAL  89          3HG2      VAL  89   8.473   5.602  -9.438
  669    H    THR  90           H        THR  90   6.613   1.458  -9.529
  670    HA   THR  90           HA       THR  90   6.211   0.534  -6.856
  671    HB   THR  90           HB       THR  90   6.249  -0.758  -9.164
  672    HG1  THR  90           HG1      THR  90   6.235  -2.561  -7.963
  673   1HG2  THR  90          1HG2      THR  90   8.733  -0.316  -9.496
  674   2HG2  THR  90          2HG2      THR  90   9.025  -1.413  -8.147
  675   3HG2  THR  90          3HG2      THR  90   8.246  -2.006  -9.613
  676    H    SER  91           H        SER  91   7.595   0.347  -5.175
  677    HA   SER  91           HA       SER  91  10.293   1.536  -5.492
  678   1HB   SER  91          1HB       SER  91  10.066   1.680  -2.919
  679   2HB   SER  91          2HB       SER  91   9.055   2.752  -3.880
  680    HG   SER  91           HG       SER  91   7.674   1.795  -2.490
  681    H    SER  92           H        SER  92  11.966   0.173  -5.410
  682    HA   SER  92           HA       SER  92  11.600  -2.626  -4.576
  683   1HB   SER  92          1HB       SER  92  14.075  -2.744  -5.233
  684   2HB   SER  92          2HB       SER  92  12.945  -2.347  -6.525
  685    HG   SER  92           HG       SER  92  14.177  -0.656  -6.754
  686    H    PHE  93           H        PHE  93  11.648  -2.977  -2.390
  687    HA   PHE  93           HA       PHE  93  13.555  -1.386  -0.742
  688   1HB   PHE  93          1HB       PHE  93  11.231  -3.106   0.124
  689   2HB   PHE  93          2HB       PHE  93  12.232  -2.128   1.189
  690    HD1  PHE  93           HD1      PHE  93  12.576   0.377  -0.232
  691    HD2  PHE  93           HD2      PHE  93   9.101  -2.147   0.026
  692    HE1  PHE  93           HE1      PHE  93  11.122   2.331  -0.678
  693    HE2  PHE  93           HE2      PHE  93   7.653  -0.184  -0.420
  694    HZ   PHE  93           HZ       PHE  93   8.667   2.049  -0.772
  695    H    MET  94           H        MET  94  12.388  -4.731  -1.150
  696    HA   MET  94           HA       MET  94  15.022  -5.647  -0.061
  697   1HB   MET  94          1HB       MET  94  12.232  -6.518   0.483
  698   2HB   MET  94          2HB       MET  94  13.445  -7.794   0.369
  699   1HG   MET  94          1HG       MET  94  14.721  -6.902   2.147
  700   2HG   MET  94          2HG       MET  94  13.917  -5.336   2.052
  701   1HE   MET  94          1HE       MET  94  13.520  -9.085   2.647
  702   2HE   MET  94          2HE       MET  94  11.947  -9.262   3.418
  703   3HE   MET  94          3HE       MET  94  12.054  -8.784   1.718
  704    H    SER  95           H        SER  95  15.468  -7.986  -0.767
  705    HA   SER  95           HA       SER  95  14.997  -8.190  -3.702
  706   1HB   SER  95          1HB       SER  95  16.952 -10.058  -2.980
  707   2HB   SER  95          2HB       SER  95  17.244  -8.481  -3.699
  708    HG   SER  95           HG       SER  95  17.898  -9.349  -1.280
  709    HA   PRO  96           HA       PRO  96  12.895 -12.069  -3.010
  710   1HB   PRO  96          1HB       PRO  96  13.815 -13.667  -5.018
  711   2HB   PRO  96          2HB       PRO  96  12.759 -12.279  -5.289
  712   1HG   PRO  96          1HG       PRO  96  15.596 -12.606  -5.952
  713   2HG   PRO  96          2HG       PRO  96  14.417 -11.452  -6.589
  714   1HD   PRO  96          1HD       PRO  96  16.449 -10.990  -4.602
  715   2HD   PRO  96          2HD       PRO  96  15.272  -9.827  -5.248
  716    H    SER  97           H        SER  97  15.876 -11.874  -1.873
  717    HA   SER  97           HA       SER  97  16.123 -14.798  -1.310
  718   1HB   SER  97          1HB       SER  97  18.052 -14.085  -2.589
  719   2HB   SER  97          2HB       SER  97  18.273 -12.674  -1.559
  720    HG   SER  97           HG       SER  97  19.441 -13.920  -0.349
  721    H    GLU  98           H        GLU  98  16.848 -11.550   0.019
  722    HA   GLU  98           HA       GLU  98  17.121 -12.487   2.727
  723   1HB   GLU  98          1HB       GLU  98  16.980 -10.094   3.337
  724   2HB   GLU  98          2HB       GLU  98  18.093 -10.352   1.997
  725   1HG   GLU  98          1HG       GLU  98  15.898  -9.911   0.554
  726   2HG   GLU  98          2HG       GLU  98  15.407  -9.043   2.008
  727    H    SER  99           H        SER  99  14.357 -12.058   0.749
  728    HA   SER  99           HA       SER  99  12.403 -11.180   2.605
  729   1HB   SER  99          1HB       SER  99  11.847 -11.363   0.262
  730   2HB   SER  99          2HB       SER  99  12.198 -13.089   0.263
  731    HG   SER  99           HG       SER  99  10.130 -13.216   0.677
  732    H    ARG 100           H        ARG 100  14.057 -14.245   2.331
  733    HA   ARG 100           HA       ARG 100  12.104 -15.593   4.095
  734   1HB   ARG 100          1HB       ARG 100  14.694 -16.586   2.864
  735   2HB   ARG 100          2HB       ARG 100  13.549 -17.577   3.769
  736   1HG   ARG 100          1HG       ARG 100  11.853 -17.303   2.116
  737   2HG   ARG 100          2HG       ARG 100  12.730 -15.992   1.329
  738   1HD   ARG 100          1HD       ARG 100  13.323 -17.716  -0.083
  739   2HD   ARG 100          2HD       ARG 100  14.608 -17.883   1.114
  740    HE   ARG 100           HE       ARG 100  12.461 -19.453   2.036
  741   1HH1  ARG 100          1HH1      ARG 100  14.584 -19.339  -0.742
  742   2HH1  ARG 100          2HH1      ARG 100  14.494 -21.045  -1.006
  743   1HH2  ARG 100          1HH2      ARG 100  12.375 -21.656   1.657
  744   2HH2  ARG 100          2HH2      ARG 100  13.259 -22.346   0.336
  745    H    SER 101           H        SER 101  15.683 -15.543   4.220
  746    HA   SER 101           HA       SER 101  15.735 -14.330   6.853
  747   1HB   SER 101          1HB       SER 101  15.095 -16.936   7.010
  748   2HB   SER 101          2HB       SER 101  16.844 -17.104   6.868
  749    HG   SER 101           HG       SER 101  15.294 -16.032   8.904
  750    H    GLY 102           H        GLY 102  16.897 -13.857   4.287
  751   1HA   GLY 102          1HA       GLY 102  19.691 -14.755   4.415
  752   2HA   GLY 102          2HA       GLY 102  18.994 -13.701   3.184
  753    H    SER 103           H        SER 103  17.783 -12.049   5.479
  754    HA   SER 103           HA       SER 103  19.867 -10.962   7.063
  755   1HB   SER 103          1HB       SER 103  20.031 -10.192   4.307
  756   2HB   SER 103          2HB       SER 103  19.656  -8.771   5.274
  757    HG   SER 103           HG       SER 103  21.879  -9.068   5.222
  758    H    ASN 104           H        ASN 104  16.949 -10.316   5.312
  759    HA   ASN 104           HA       ASN 104  15.632  -9.263   7.658
  760   1HB   ASN 104          1HB       ASN 104  15.122  -7.009   6.447
  761   2HB   ASN 104          2HB       ASN 104  16.654  -7.182   7.297
  762   1HD2  ASN 104          2HD2      ASN 104  15.213  -7.403   4.011
  763   2HD2  ASN 104          1HD2      ASN 104  16.652  -7.041   3.189
  764    HA   PRO 105           HA       PRO 105  12.717 -10.991   4.562
  765   1HB   PRO 105          1HB       PRO 105  11.170 -12.299   6.386
  766   2HB   PRO 105          2HB       PRO 105  12.663 -12.970   5.719
  767   1HG   PRO 105          1HG       PRO 105  12.139 -11.866   8.407
  768   2HG   PRO 105          2HG       PRO 105  13.318 -13.082   7.895
  769   1HD   PRO 105          1HD       PRO 105  13.850 -10.360   8.446
  770   2HD   PRO 105          2HD       PRO 105  14.952 -11.513   7.661
  771    H    ASN 106           H        ASN 106  12.197  -9.205   7.526
  772    HA   ASN 106           HA       ASN 106   9.700  -8.060   6.340
  773   1HB   ASN 106          1HB       ASN 106  10.125  -9.344   8.943
  774   2HB   ASN 106          2HB       ASN 106   9.416  -7.736   9.089
  775   1HD2  ASN 106          2HD2      ASN 106   8.930 -10.025   6.370
  776   2HD2  ASN 106          1HD2      ASN 106   7.260 -10.207   6.618
  777    H    ARG 107           H        ARG 107   9.995  -5.952   5.914
  778    HA   ARG 107           HA       ARG 107  11.411  -4.237   7.868
  779   1HB   ARG 107          1HB       ARG 107  12.820  -5.190   5.713
  780   2HB   ARG 107          2HB       ARG 107  12.169  -3.685   5.062
  781   1HG   ARG 107          1HG       ARG 107  13.067  -2.467   7.035
  782   2HG   ARG 107          2HG       ARG 107  13.766  -3.975   7.625
  783   1HD   ARG 107          1HD       ARG 107  15.425  -3.987   6.040
  784   2HD   ARG 107          2HD       ARG 107  14.408  -3.223   4.819
  785    HE   ARG 107           HE       ARG 107  15.156  -1.117   5.576
  786   1HH1  ARG 107          1HH1      ARG 107  15.939  -3.596   7.918
  787   2HH1  ARG 107          2HH1      ARG 107  16.917  -2.530   8.866
  788   1HH2  ARG 107          1HH2      ARG 107  16.424   0.225   6.836
  789   2HH2  ARG 107          2HH2      ARG 107  17.190  -0.391   8.263
  790    H    VAL 108           H        VAL 108  11.183  -1.827   7.000
  791    HA   VAL 108           HA       VAL 108   8.623  -1.543   5.524
  792    HB   VAL 108           HB       VAL 108   7.754   0.018   7.113
  793   1HG1  VAL 108          1HG1      VAL 108   8.838  -2.504   8.393
  794   2HG1  VAL 108          2HG1      VAL 108   7.598  -1.486   9.125
  795   3HG1  VAL 108          3HG1      VAL 108   7.276  -2.308   7.599
  796   1HG2  VAL 108          1HG2      VAL 108  10.484  -0.231   8.301
  797   2HG2  VAL 108          2HG2      VAL 108   9.507   1.214   8.040
  798   3HG2  VAL 108          3HG2      VAL 108   9.119   0.114   9.363
  799    H    ARG 109           H        ARG 109   8.281   0.807   4.811
  800    HA   ARG 109           HA       ARG 109  10.709   2.444   4.676
  801   1HB   ARG 109          1HB       ARG 109  10.370   0.571   2.678
  802   2HB   ARG 109          2HB       ARG 109   9.609   1.999   1.977
  803   1HG   ARG 109          1HG       ARG 109  11.742   2.549   1.381
  804   2HG   ARG 109          2HG       ARG 109  11.869   3.098   3.049
  805   1HD   ARG 109          1HD       ARG 109  12.497   0.596   3.537
  806   2HD   ARG 109          2HD       ARG 109  12.883   0.556   1.816
  807    HE   ARG 109           HE       ARG 109  14.084   2.836   3.159
  808   1HH1  ARG 109          1HH1      ARG 109  14.430  -0.579   2.483
  809   2HH1  ARG 109          2HH1      ARG 109  16.148  -0.542   2.663
  810   1HH2  ARG 109          1HH2      ARG 109  16.309   2.838   3.382
  811   2HH2  ARG 109          2HH2      ARG 109  17.203   1.371   3.166
  812    H    MET 110           H        MET 110  10.257   4.571   3.901
  813    HA   MET 110           HA       MET 110   7.348   5.235   3.710
  814   1HB   MET 110          1HB       MET 110   9.492   6.898   5.059
  815   2HB   MET 110          2HB       MET 110   7.766   7.250   5.008
  816   1HG   MET 110          1HG       MET 110   7.296   5.799   6.681
  817   2HG   MET 110          2HG       MET 110   8.376   4.564   6.042
  818   1HE   MET 110          1HE       MET 110  10.215   3.885   6.768
  819   2HE   MET 110          2HE       MET 110  11.268   4.480   8.049
  820   3HE   MET 110          3HE       MET 110   9.684   3.822   8.455
  821    H    PHE 111           H        PHE 111   6.878   7.175   2.494
  822    HA   PHE 111           HA       PHE 111   9.004   7.920   0.532
  823   1HB   PHE 111          1HB       PHE 111   6.030   8.119   0.018
  824   2HB   PHE 111          2HB       PHE 111   7.339   8.175  -1.156
  825    HD1  PHE 111           HD1      PHE 111   5.759   5.914   1.377
  826    HD2  PHE 111           HD2      PHE 111   7.988   6.222  -2.282
  827    HE1  PHE 111           HE1      PHE 111   5.556   3.475   1.042
  828    HE2  PHE 111           HE2      PHE 111   7.785   3.774  -2.611
  829    HZ   PHE 111           HZ       PHE 111   6.565   2.394  -0.944
  830    H    GLY 112           H        GLY 112   8.595  10.183  -0.352
  831   1HA   GLY 112          1HA       GLY 112   7.259  11.972   1.594
  832   2HA   GLY 112          2HA       GLY 112   8.920  12.277   1.145
  833    HA   PRO 113           HA       PRO 113   6.461  14.634  -1.958
  834   1HB   PRO 113          1HB       PRO 113   8.237  16.701  -2.095
  835   2HB   PRO 113          2HB       PRO 113   6.954  16.594  -0.881
  836   1HG   PRO 113          1HG       PRO 113   9.869  16.096  -0.597
  837   2HG   PRO 113          2HG       PRO 113   8.713  16.740   0.579
  838   1HD   PRO 113          1HD       PRO 113   9.666  14.116   0.562
  839   2HD   PRO 113          2HD       PRO 113   8.184  14.648   1.366
  840    H    ASP 114           H        ASP 114   9.963  14.094  -1.885
  841    HA   ASP 114           HA       ASP 114  10.445  14.499  -4.677
  842   1HB   ASP 114          1HB       ASP 114  11.945  12.967  -2.542
  843   2HB   ASP 114          2HB       ASP 114  12.534  13.111  -4.200
  844    H    LYS 115           H        LYS 115   9.281  11.768  -2.826
  845    HA   LYS 115           HA       LYS 115   9.606   9.956  -5.130
  846   1HB   LYS 115          1HB       LYS 115   8.885   9.645  -2.249
  847   2HB   LYS 115          2HB       LYS 115   8.308   8.423  -3.383
  848   1HG   LYS 115          1HG       LYS 115  10.402   7.578  -2.736
  849   2HG   LYS 115          2HG       LYS 115  10.765   8.407  -4.250
  850   1HD   LYS 115          1HD       LYS 115  11.923  10.095  -3.211
  851   2HD   LYS 115          2HD       LYS 115  10.910  10.042  -1.767
  852   1HE   LYS 115          1HE       LYS 115  13.223   9.227  -1.327
  853   2HE   LYS 115          2HE       LYS 115  12.008   7.984  -1.032
  854   1HZ   LYS 115          1HZ       LYS 115  13.249   8.200  -3.688
  855   2HZ   LYS 115          2HZ       LYS 115  14.097   7.434  -2.435
  856   3HZ   LYS 115          3HZ       LYS 115  12.581   6.840  -2.919
  857    H    LEU 116           H        LEU 116   7.384  12.313  -4.448
  858    HA   LEU 116           HA       LEU 116   5.206  10.663  -5.681
  859   1HB   LEU 116          1HB       LEU 116   3.590  12.284  -4.555
  860   2HB   LEU 116          2HB       LEU 116   4.368  11.093  -3.522
  861    HG   LEU 116           HG       LEU 116   6.145  12.967  -3.129
  862   1HD1  LEU 116          1HD1      LEU 116   4.400  14.327  -4.884
  863   2HD1  LEU 116          2HD1      LEU 116   4.122  15.023  -3.293
  864   3HD1  LEU 116          3HD1      LEU 116   5.744  15.011  -3.978
  865   1HD2  LEU 116          1HD2      LEU 116   3.334  13.133  -2.012
  866   2HD2  LEU 116          2HD2      LEU 116   4.620  12.083  -1.417
  867   3HD2  LEU 116          3HD2      LEU 116   4.768  13.833  -1.262
  868    H    VAL 117           H        VAL 117   4.149  11.481  -7.382
  869    HA   VAL 117           HA       VAL 117   5.381  13.502  -8.984
  870    HB   VAL 117           HB       VAL 117   3.883  11.735  -9.898
  871   1HG1  VAL 117          1HG1      VAL 117   2.279  11.852  -7.967
  872   2HG1  VAL 117          2HG1      VAL 117   1.643  13.326  -8.675
  873   3HG1  VAL 117          3HG1      VAL 117   1.507  11.805  -9.552
  874   1HG2  VAL 117          1HG2      VAL 117   4.232  14.030 -11.022
  875   2HG2  VAL 117          2HG2      VAL 117   2.844  13.083 -11.557
  876   3HG2  VAL 117          3HG2      VAL 117   2.615  14.424 -10.434
  877    H    ARG 118           H        ARG 118   5.173  15.724  -8.910
  878    HA   ARG 118           HA       ARG 118   3.626  16.931  -6.765
  879   1HB   ARG 118          1HB       ARG 118   5.517  17.863  -8.861
  880   2HB   ARG 118          2HB       ARG 118   4.340  19.053  -8.303
  881   1HG   ARG 118          1HG       ARG 118   5.072  18.872  -6.045
  882   2HG   ARG 118          2HG       ARG 118   5.981  17.397  -6.380
  883   1HD   ARG 118          1HD       ARG 118   7.715  18.536  -7.422
  884   2HD   ARG 118          2HD       ARG 118   6.684  19.888  -7.889
  885    HE   ARG 118           HE       ARG 118   7.001  19.664  -5.003
  886   1HH1  ARG 118          1HH1      ARG 118   8.413  20.901  -7.954
  887   2HH1  ARG 118          2HH1      ARG 118   9.292  22.142  -7.132
  888   1HH2  ARG 118          1HH2      ARG 118   8.155  21.285  -3.981
  889   2HH2  ARG 118          2HH2      ARG 118   9.149  22.360  -4.906
  890    H    ALA 119           H        ALA 119   3.205  16.516 -10.245
  891    HA   ALA 119           HA       ALA 119   1.023  18.324 -10.585
  892   1HB   ALA 119          1HB       ALA 119   2.478  16.895 -12.308
  893   2HB   ALA 119          2HB       ALA 119   1.102  15.801 -12.174
  894   3HB   ALA 119          3HB       ALA 119   0.859  17.462 -12.716
  895    H    ALA 120           H        ALA 120   1.187  15.188  -9.098
  896    HA   ALA 120           HA       ALA 120  -1.795  15.087  -9.012
  897   1HB   ALA 120          1HB       ALA 120  -0.122  13.159  -9.998
  898   2HB   ALA 120          2HB       ALA 120  -0.295  12.633  -8.323
  899   3HB   ALA 120          3HB       ALA 120  -1.725  12.832  -9.338
  900    H    ALA 121           H        ALA 121   1.156  14.350  -7.084
  901    HA   ALA 121           HA       ALA 121   0.002  13.723  -4.631
  902   1HB   ALA 121          1HB       ALA 121   2.459  13.798  -5.186
  903   2HB   ALA 121          2HB       ALA 121   2.396  15.542  -4.937
  904   3HB   ALA 121          3HB       ALA 121   2.046  14.446  -3.600
  905    H    GLU 122           H        GLU 122   0.413  16.994  -5.991
  906    HA   GLU 122           HA       GLU 122  -0.604  18.221  -3.530
  907   1HB   GLU 122          1HB       GLU 122  -0.425  20.347  -4.748
  908   2HB   GLU 122          2HB       GLU 122   1.055  19.408  -4.938
  909   1HG   GLU 122          1HG       GLU 122   0.730  19.912  -7.151
  910   2HG   GLU 122          2HG       GLU 122  -0.325  18.500  -7.077
  911    H    LYS 123           H        LYS 123  -2.180  16.472  -5.816
  912    HA   LYS 123           HA       LYS 123  -4.540  18.246  -5.951
  913   1HB   LYS 123          1HB       LYS 123  -4.126  15.505  -7.169
  914   2HB   LYS 123          2HB       LYS 123  -5.439  16.623  -7.532
  915   1HG   LYS 123          1HG       LYS 123  -3.499  18.277  -8.130
  916   2HG   LYS 123          2HG       LYS 123  -2.534  16.807  -8.269
  917   1HD   LYS 123          1HD       LYS 123  -3.455  17.332 -10.456
  918   2HD   LYS 123          2HD       LYS 123  -4.258  15.889  -9.841
  919   1HE   LYS 123          1HE       LYS 123  -5.634  18.317  -8.991
  920   2HE   LYS 123          2HE       LYS 123  -5.512  18.218 -10.747
  921   1HZ   LYS 123          1HZ       LYS 123  -6.365  15.891  -9.143
  922   2HZ   LYS 123          2HZ       LYS 123  -7.478  17.082  -9.620
  923   3HZ   LYS 123          3HZ       LYS 123  -6.624  16.197 -10.791
  924    H    ARG 124           H        ARG 124  -6.352  17.829  -4.719
  925    HA   ARG 124           HA       ARG 124  -6.102  16.143  -2.417
  926   1HB   ARG 124          1HB       ARG 124  -8.410  17.649  -3.643
  927   2HB   ARG 124          2HB       ARG 124  -8.619  16.652  -2.204
  928   1HG   ARG 124          1HG       ARG 124  -6.744  17.918  -1.122
  929   2HG   ARG 124          2HG       ARG 124  -6.717  18.990  -2.522
  930   1HD   ARG 124          1HD       ARG 124  -9.005  19.688  -2.101
  931   2HD   ARG 124          2HD       ARG 124  -9.163  18.509  -0.798
  932    HE   ARG 124           HE       ARG 124  -6.962  20.141  -0.137
  933   1HH1  ARG 124          1HH1      ARG 124 -10.406  20.493  -0.647
  934   2HH1  ARG 124          2HH1      ARG 124 -10.532  21.824   0.449
  935   1HH2  ARG 124          1HH2      ARG 124  -7.174  21.866   1.270
  936   2HH2  ARG 124          2HH2      ARG 124  -8.724  22.595   1.523
  937    H    TRP 125           H        TRP 125  -6.147  13.991  -2.488
  938    HA   TRP 125           HA       TRP 125  -8.092  12.621  -4.318
  939   1HB   TRP 125          1HB       TRP 125  -5.482  11.543  -3.191
  940   2HB   TRP 125          2HB       TRP 125  -6.552  10.711  -4.314
  941    HD1  TRP 125           HD1      TRP 125  -3.595  12.859  -4.225
  942    HE1  TRP 125           HE1      TRP 125  -3.058  13.787  -6.565
  943    HE3  TRP 125           HE3      TRP 125  -7.932  11.715  -6.655
  944    HZ2  TRP 125           HZ2      TRP 125  -4.280  14.003  -9.128
  945    HZ3  TRP 125           HZ3      TRP 125  -8.219  12.270  -9.045
  946    HH2  TRP 125           HH2      TRP 125  -6.404  13.423 -10.289
  947    H    ASP 126           H        ASP 126  -8.907  10.519  -3.360
  948    HA   ASP 126           HA       ASP 126  -8.737  10.418  -0.399
  949   1HB   ASP 126          1HB       ASP 126 -11.187  10.173  -0.179
  950   2HB   ASP 126          2HB       ASP 126 -10.733  11.749  -0.814
  951    H    ARG 127           H        ARG 127  -8.057   8.780  -2.990
  952    HA   ARG 127           HA       ARG 127  -8.784   6.165  -1.804
  953   1HB   ARG 127          1HB       ARG 127  -9.127   6.831  -4.751
  954   2HB   ARG 127          2HB       ARG 127  -9.334   5.243  -4.028
  955   1HG   ARG 127          1HG       ARG 127 -10.970   7.155  -2.609
  956   2HG   ARG 127          2HG       ARG 127 -11.303   7.269  -4.334
  957   1HD   ARG 127          1HD       ARG 127 -11.115   4.496  -3.676
  958   2HD   ARG 127          2HD       ARG 127 -12.164   5.251  -2.490
  959    HE   ARG 127           HE       ARG 127 -13.742   5.668  -4.192
  960   1HH1  ARG 127          1HH1      ARG 127 -10.710   4.602  -5.572
  961   2HH1  ARG 127          2HH1      ARG 127 -11.407   4.330  -7.130
  962   1HH2  ARG 127          1HH2      ARG 127 -14.589   5.314  -6.224
  963   2HH2  ARG 127          2HH2      ARG 127 -13.573   4.727  -7.499
  964    H    VAL 128           H        VAL 128  -7.046   4.678  -2.111
  965    HA   VAL 128           HA       VAL 128  -4.817   5.625  -3.838
  966    HB   VAL 128           HB       VAL 128  -4.502   6.293  -1.410
  967   1HG1  VAL 128          1HG1      VAL 128  -5.299   3.737  -0.836
  968   2HG1  VAL 128          2HG1      VAL 128  -3.546   3.588  -0.720
  969   3HG1  VAL 128          3HG1      VAL 128  -4.399   4.772   0.272
  970   1HG2  VAL 128          1HG2      VAL 128  -2.669   6.079  -3.076
  971   2HG2  VAL 128          2HG2      VAL 128  -2.143   5.724  -1.431
  972   3HG2  VAL 128          3HG2      VAL 128  -2.439   4.406  -2.565
  973    H    LYS 129           H        LYS 129  -3.621   4.000  -4.814
  974    HA   LYS 129           HA       LYS 129  -4.667   1.228  -4.420
  975   1HB   LYS 129          1HB       LYS 129  -5.059   2.238  -6.662
  976   2HB   LYS 129          2HB       LYS 129  -3.319   2.425  -6.854
  977   1HG   LYS 129          1HG       LYS 129  -3.546  -0.234  -6.136
  978   2HG   LYS 129          2HG       LYS 129  -4.983   0.014  -7.129
  979   1HD   LYS 129          1HD       LYS 129  -3.223   1.277  -8.694
  980   2HD   LYS 129          2HD       LYS 129  -2.101   0.176  -7.891
  981   1HE   LYS 129          1HE       LYS 129  -3.021  -1.690  -8.860
  982   2HE   LYS 129          2HE       LYS 129  -4.648  -1.009  -8.870
  983   1HZ   LYS 129          1HZ       LYS 129  -2.500   0.022 -10.623
  984   2HZ   LYS 129          2HZ       LYS 129  -3.509  -1.260 -11.094
  985   3HZ   LYS 129          3HZ       LYS 129  -4.177   0.262 -10.760
  986    H    ILE 130           H        ILE 130  -3.262   0.106  -3.164
  987    HA   ILE 130           HA       ILE 130  -0.332   0.599  -3.461
  988    HB   ILE 130           HB       ILE 130  -1.895  -0.914  -1.334
  989   1HG1  ILE 130          1HG1      ILE 130  -2.257   1.531  -1.281
  990   2HG1  ILE 130          2HG1      ILE 130  -1.312   1.004   0.109
  991   1HG2  ILE 130          1HG2      ILE 130   1.014  -0.577  -1.886
  992   2HG2  ILE 130          2HG2      ILE 130   0.503  -0.439  -0.204
  993   3HG2  ILE 130          3HG2      ILE 130   0.161  -1.912  -1.110
  994   1HD1  ILE 130          1HD1      ILE 130   0.773   1.639  -1.140
  995   2HD1  ILE 130          2HD1      ILE 130  -0.245   2.301  -2.418
  996   3HD1  ILE 130          3HD1      ILE 130  -0.284   3.009  -0.804
  997    H    VAL 131           H        VAL 131   0.904  -0.951  -4.522
  998    HA   VAL 131           HA       VAL 131  -0.285  -3.652  -4.858
  999    HB   VAL 131           HB       VAL 131   1.236  -2.098  -6.964
 1000   1HG1  VAL 131          1HG1      VAL 131   1.375  -4.593  -6.989
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.383  -4.641  -7.132
 1002   3HG1  VAL 131          3HG1      VAL 131   0.588  -3.913  -8.414
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.724  -2.542  -6.503
 1004   2HG2  VAL 131          2HG2      VAL 131  -0.882  -1.011  -6.738
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.073  -2.129  -8.089
 1006    H    CYS 132           H        CYS 132   1.080  -5.268  -4.316
 1007    HA   CYS 132           HA       CYS 132   3.946  -4.622  -3.795
 1008   1HB   CYS 132          1HB       CYS 132   2.867  -5.616  -1.888
 1009   2HB   CYS 132          2HB       CYS 132   2.119  -6.857  -2.875
 1010    HG   CYS 132           HG       CYS 132   5.143  -7.043  -3.023
 1011    H    SER 133           H        SER 133   5.591  -5.950  -4.790
 1012    HA   SER 133           HA       SER 133   4.721  -7.939  -6.793
 1013   1HB   SER 133          1HB       SER 133   5.340  -5.228  -7.476
 1014   2HB   SER 133          2HB       SER 133   6.608  -6.257  -8.131
 1015    HG   SER 133           HG       SER 133   4.753  -6.016  -9.513
 1016    H    GLN 134           H        GLN 134   5.979  -9.615  -6.523
 1017    HA   GLN 134           HA       GLN 134   8.609  -9.988  -7.018
 1018   1HB   GLN 134          1HB       GLN 134   8.679  -8.438  -4.699
 1019   2HB   GLN 134          2HB       GLN 134   8.861 -10.071  -4.097
 1020   1HG   GLN 134          1HG       GLN 134  10.564  -8.752  -6.236
 1021   2HG   GLN 134          2HG       GLN 134  11.072  -9.202  -4.614
 1022   1HE2  GLN 134          2HE2      GLN 134   9.930 -11.785  -4.413
 1023   2HE2  GLN 134          1HE2      GLN 134  10.693 -12.797  -5.535
 1024    HA   PRO 135           HA       PRO 135   6.507 -13.877  -5.915
 1025   1HB   PRO 135          1HB       PRO 135   7.999 -15.473  -7.559
 1026   2HB   PRO 135          2HB       PRO 135   6.627 -14.511  -8.130
 1027   1HG   PRO 135          1HG       PRO 135   9.534 -14.042  -8.479
 1028   2HG   PRO 135          2HG       PRO 135   8.183 -13.605  -9.535
 1029   1HD   PRO 135          1HD       PRO 135   9.537 -11.850  -7.825
 1030   2HD   PRO 135          2HD       PRO 135   7.945 -11.554  -8.555
 1031    H    TYR 136           H        TYR 136   7.319 -14.052  -3.775
 1032    HA   TYR 136           HA       TYR 136  10.125 -14.982  -3.503
 1033   1HB   TYR 136          1HB       TYR 136   9.210 -14.564  -0.903
 1034   2HB   TYR 136          2HB       TYR 136  10.233 -13.485  -1.834
 1035    HD1  TYR 136           HD1      TYR 136   6.658 -14.245  -0.994
 1036    HD2  TYR 136           HD2      TYR 136   9.437 -11.344  -2.548
 1037    HE1  TYR 136           HE1      TYR 136   4.921 -12.493  -0.876
 1038    HE2  TYR 136           HE2      TYR 136   7.679  -9.614  -2.444
 1039    HH   TYR 136           HH       TYR 136   5.392  -9.429  -0.816
 1040    H    SER 137           H        SER 137   6.983 -16.253  -3.431
 1041    HA   SER 137           HA       SER 137   8.088 -18.762  -2.297
 1042   1HB   SER 137          1HB       SER 137   6.644 -17.168  -0.645
 1043   2HB   SER 137          2HB       SER 137   5.347 -18.112  -1.373
 1044    HG   SER 137           HG       SER 137   7.630 -19.017   0.039
 1045    H    LYS 138           H        LYS 138   5.798 -20.289  -2.292
 1046    HA   LYS 138           HA       LYS 138   4.676 -20.013  -5.044
 1047   1HB   LYS 138          1HB       LYS 138   6.654 -21.747  -4.647
 1048   2HB   LYS 138          2HB       LYS 138   5.343 -22.738  -4.005
 1049   1HG   LYS 138          1HG       LYS 138   4.089 -22.072  -6.193
 1050   2HG   LYS 138          2HG       LYS 138   5.695 -21.654  -6.791
 1051   1HD   LYS 138          1HD       LYS 138   6.371 -24.018  -5.913
 1052   2HD   LYS 138          2HD       LYS 138   4.637 -24.343  -5.951
 1053   1HE   LYS 138          1HE       LYS 138   5.221 -24.987  -8.101
 1054   2HE   LYS 138          2HE       LYS 138   4.829 -23.291  -8.378
 1055   1HZ   LYS 138          1HZ       LYS 138   7.569 -24.081  -7.642
 1056   2HZ   LYS 138          2HZ       LYS 138   7.046 -24.220  -9.253
 1057   3HZ   LYS 138          3HZ       LYS 138   7.043 -22.705  -8.484
 1058    H    ASP 139           H        ASP 139   4.440 -21.767  -1.934
 1059    HA   ASP 139           HA       ASP 139   1.509 -21.979  -2.374
 1060   1HB   ASP 139          1HB       ASP 139   1.643 -23.710  -0.552
 1061   2HB   ASP 139          2HB       ASP 139   2.520 -24.136  -2.016
 1062    H    SER 140           H        SER 140   3.830 -20.300  -0.514
 1063    HA   SER 140           HA       SER 140   1.929 -19.781   1.675
 1064   1HB   SER 140          1HB       SER 140   3.793 -18.947   2.865
 1065   2HB   SER 140          2HB       SER 140   4.408 -20.346   2.010
 1066    HG   SER 140           HG       SER 140   5.157 -17.772   1.839
 1067    HA   PRO 141           HA       PRO 141   1.053 -15.785  -0.256
 1068   1HB   PRO 141          1HB       PRO 141  -0.690 -14.900   1.645
 1069   2HB   PRO 141          2HB       PRO 141  -1.109 -16.126   0.443
 1070   1HG   PRO 141          1HG       PRO 141  -0.693 -16.423   3.324
 1071   2HG   PRO 141          2HG       PRO 141  -1.512 -17.502   2.188
 1072   1HD   PRO 141          1HD       PRO 141   1.155 -17.753   3.270
 1073   2HD   PRO 141          2HD       PRO 141   0.305 -18.854   2.163
 1074    H    PHE 142           H        PHE 142   0.801 -13.394   0.768
 1075    HA   PHE 142           HA       PHE 142   2.109 -12.590   3.126
 1076   1HB   PHE 142          1HB       PHE 142   3.958 -13.477   1.075
 1077   2HB   PHE 142          2HB       PHE 142   4.186 -11.758   1.375
 1078    HD1  PHE 142           HD1      PHE 142   4.197 -11.061   3.940
 1079    HD2  PHE 142           HD2      PHE 142   5.020 -15.008   2.469
 1080    HE1  PHE 142           HE1      PHE 142   5.400 -11.594   6.043
 1081    HE2  PHE 142           HE2      PHE 142   6.226 -15.542   4.571
 1082    HZ   PHE 142           HZ       PHE 142   6.414 -13.834   6.358
 1083    H    GLY 143           H        GLY 143   3.351 -10.184   2.240
 1084   1HA   GLY 143          1HA       GLY 143   2.343  -8.732   0.163
 1085   2HA   GLY 143          2HA       GLY 143   0.976  -8.759   1.272
 1086    H    LEU 144           H        LEU 144   0.874  -7.104   2.641
 1087    HA   LEU 144           HA       LEU 144   3.409  -5.656   3.305
 1088   1HB   LEU 144          1HB       LEU 144   0.788  -4.699   2.334
 1089   2HB   LEU 144          2HB       LEU 144   1.446  -3.777   3.681
 1090    HG   LEU 144           HG       LEU 144   3.573  -3.514   2.440
 1091   1HD1  LEU 144          1HD1      LEU 144   2.112  -5.283   0.528
 1092   2HD1  LEU 144          2HD1      LEU 144   3.145  -4.027  -0.156
 1093   3HD1  LEU 144          3HD1      LEU 144   3.830  -5.239   0.927
 1094   1HD2  LEU 144          1HD2      LEU 144   1.002  -2.623   1.121
 1095   2HD2  LEU 144          2HD2      LEU 144   2.034  -1.703   2.217
 1096   3HD2  LEU 144          3HD2      LEU 144   2.581  -2.058   0.579
 1097    H    SER 145           H        SER 145   3.360  -4.477   5.368
 1098    HA   SER 145           HA       SER 145   1.940  -6.053   7.444
 1099   1HB   SER 145          1HB       SER 145   4.153  -4.025   7.821
 1100   2HB   SER 145          2HB       SER 145   3.582  -5.210   8.992
 1101    HG   SER 145           HG       SER 145   5.539  -5.756   7.757
 1102    H    PHE 146           H        PHE 146   2.174  -2.838   6.071
 1103    HA   PHE 146           HA       PHE 146  -0.322  -1.983   7.186
 1104   1HB   PHE 146          1HB       PHE 146   0.487  -0.315   8.823
 1105   2HB   PHE 146          2HB       PHE 146   0.996  -1.936   9.304
 1106    HD1  PHE 146           HD1      PHE 146   3.326  -2.662   9.027
 1107    HD2  PHE 146           HD2      PHE 146   2.080   1.312   7.995
 1108    HE1  PHE 146           HE1      PHE 146   5.689  -1.971   8.840
 1109    HE2  PHE 146           HE2      PHE 146   4.443   2.024   7.822
 1110    HZ   PHE 146           HZ       PHE 146   6.268   0.363   8.219
 1111    H    VAL 147           H        VAL 147  -0.569   0.475   6.876
 1112    HA   VAL 147           HA       VAL 147   1.320   1.677   4.953
 1113    HB   VAL 147           HB       VAL 147  -0.482   2.171   3.319
 1114   1HG1  VAL 147          1HG1      VAL 147   1.011   0.031   3.333
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.482  -0.804   3.764
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.378   0.088   2.246
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.085   0.644   5.348
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.522   2.097   4.449
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.532   0.526   3.647
 1120    H    ARG 148           H        ARG 148   1.566   3.769   5.607
 1121    HA   ARG 148           HA       ARG 148  -0.762   5.104   6.933
 1122   1HB   ARG 148          1HB       ARG 148   2.002   5.814   7.835
 1123   2HB   ARG 148          2HB       ARG 148   0.501   5.818   8.737
 1124   1HG   ARG 148          1HG       ARG 148   0.761   3.154   8.232
 1125   2HG   ARG 148          2HG       ARG 148   2.452   3.632   8.346
 1126   1HD   ARG 148          1HD       ARG 148   0.747   4.806  10.441
 1127   2HD   ARG 148          2HD       ARG 148   0.839   3.045  10.499
 1128    HE   ARG 148           HE       ARG 148   3.478   3.881  10.178
 1129   1HH1  ARG 148          1HH1      ARG 148   0.915   4.474  12.483
 1130   2HH1  ARG 148          2HH1      ARG 148   2.015   4.732  13.791
 1131   1HH2  ARG 148          1HH2      ARG 148   4.864   4.221  11.899
 1132   2HH2  ARG 148          2HH2      ARG 148   4.228   4.591  13.466
 1133    H    PHE 149           H        PHE 149  -1.342   6.724   5.552
 1134    HA   PHE 149           HA       PHE 149   0.710   8.108   3.923
 1135   1HB   PHE 149          1HB       PHE 149  -2.308   8.429   4.038
 1136   2HB   PHE 149          2HB       PHE 149  -1.246   9.246   2.895
 1137    HD1  PHE 149           HD1      PHE 149   0.276   7.740   1.422
 1138    HD2  PHE 149           HD2      PHE 149  -3.184   6.315   3.524
 1139    HE1  PHE 149           HE1      PHE 149   0.168   5.777  -0.089
 1140    HE2  PHE 149           HE2      PHE 149  -3.296   4.353   2.009
 1141    HZ   PHE 149           HZ       PHE 149  -1.620   4.084   0.205
 1142    H    HIS 150           H        HIS 150   0.716  10.550   3.927
 1143    HA   HIS 150           HA       HIS 150  -0.515  11.882   6.221
 1144   1HB   HIS 150          1HB       HIS 150   2.254  12.620   6.470
 1145   2HB   HIS 150          2HB       HIS 150   1.186  11.933   7.684
 1146    HD1  HIS 150           HD1      HIS 150   1.383   9.413   8.163
 1147    HD2  HIS 150           HD2      HIS 150   3.923  10.710   5.131
 1148    HE1  HIS 150           HE1      HIS 150   3.007   7.520   7.730
 1149    H    SER 151           H        SER 151  -0.824  14.005   5.823
 1150    HA   SER 151           HA       SER 151   0.040  15.028   3.194
 1151   1HB   SER 151          1HB       SER 151  -1.762  16.491   3.356
 1152   2HB   SER 151          2HB       SER 151  -2.338  15.177   4.368
 1153    HG   SER 151           HG       SER 151  -2.585  16.937   5.615
  Start of MODEL   18
    1    H    MET   1           H        MET   1  -6.869  16.282  12.676
    2    HA   MET   1           HA       MET   1  -4.565  16.378  13.447
    3   1HB   MET   1          1HB       MET   1  -5.565  14.001  11.882
    4   2HB   MET   1          2HB       MET   1  -4.021  13.941  12.735
    5   1HG   MET   1          1HG       MET   1  -5.127  14.502  14.844
    6   2HG   MET   1          2HG       MET   1  -6.674  14.663  14.013
    7   1HE   MET   1          1HE       MET   1  -7.638  13.185  12.646
    8   2HE   MET   1          2HE       MET   1  -6.845  11.720  12.052
    9   3HE   MET   1          3HE       MET   1  -8.094  11.611  13.290
   10    HA   PRO   2           HA       PRO   2  -1.429  17.013  10.329
   11   1HB   PRO   2          1HB       PRO   2   0.763  16.222  11.748
   12   2HB   PRO   2          2HB       PRO   2  -0.136  17.705  12.102
   13   1HG   PRO   2          1HG       PRO   2   0.033  15.230  13.653
   14   2HG   PRO   2          2HG       PRO   2  -0.526  16.831  14.153
   15   1HD   PRO   2          1HD       PRO   2  -2.122  14.524  13.405
   16   2HD   PRO   2          2HD       PRO   2  -2.674  16.098  14.022
   17    H    GLU   3           H        GLU   3  -2.763  14.380  10.078
   18    HA   GLU   3           HA       GLU   3  -0.690  13.002   8.542
   19   1HB   GLU   3          1HB       GLU   3  -0.430  12.217  10.970
   20   2HB   GLU   3          2HB       GLU   3  -2.012  11.459  10.785
   21   1HG   GLU   3          1HG       GLU   3  -1.243   9.911   9.231
   22   2HG   GLU   3          2HG       GLU   3   0.088  10.944   8.707
   23    H    ILE   4           H        ILE   4  -1.666  11.066   7.419
   24    HA   ILE   4           HA       ILE   4  -4.576  11.537   6.948
   25    HB   ILE   4           HB       ILE   4  -2.366  10.550   5.120
   26   1HG1  ILE   4          1HG1      ILE   4  -4.322  12.862   4.940
   27   2HG1  ILE   4          2HG1      ILE   4  -2.642  12.998   5.453
   28   1HG2  ILE   4          1HG2      ILE   4  -5.353  10.624   4.570
   29   2HG2  ILE   4          2HG2      ILE   4  -4.101  10.274   3.377
   30   3HG2  ILE   4          3HG2      ILE   4  -4.374   9.165   4.722
   31   1HD1  ILE   4          1HD1      ILE   4  -3.430  11.833   2.778
   32   2HD1  ILE   4          2HD1      ILE   4  -3.108  13.551   3.006
   33   3HD1  ILE   4          3HD1      ILE   4  -1.832  12.369   3.298
   34    H    ARG   5           H        ARG   5  -5.872   9.969   7.687
   35    HA   ARG   5           HA       ARG   5  -4.691   7.293   8.274
   36   1HB   ARG   5          1HB       ARG   5  -6.129   8.937   9.916
   37   2HB   ARG   5          2HB       ARG   5  -7.414   7.923   9.259
   38   1HG   ARG   5          1HG       ARG   5  -6.604   6.816  11.232
   39   2HG   ARG   5          2HG       ARG   5  -5.980   5.911   9.853
   40   1HD   ARG   5          1HD       ARG   5  -3.962   7.658  10.131
   41   2HD   ARG   5          2HD       ARG   5  -4.526   7.633  11.803
   42    HE   ARG   5           HE       ARG   5  -3.115   5.494  10.465
   43   1HH1  ARG   5          1HH1      ARG   5  -5.594   6.167  12.839
   44   2HH1  ARG   5          2HH1      ARG   5  -5.341   4.674  13.673
   45   1HH2  ARG   5          1HH2      ARG   5  -2.820   3.574  11.574
   46   2HH2  ARG   5          2HH2      ARG   5  -3.788   3.220  12.967
   47    H    LEU   6           H        LEU   6  -6.241   5.431   7.935
   48    HA   LEU   6           HA       LEU   6  -7.639   5.788   5.328
   49   1HB   LEU   6          1HB       LEU   6  -6.005   3.677   6.541
   50   2HB   LEU   6          2HB       LEU   6  -7.509   3.060   5.865
   51    HG   LEU   6           HG       LEU   6  -7.001   4.026   3.695
   52   1HD1  LEU   6          1HD1      LEU   6  -5.845   6.078   4.533
   53   2HD1  LEU   6          2HD1      LEU   6  -4.456   5.085   4.975
   54   3HD1  LEU   6          3HD1      LEU   6  -4.918   5.253   3.281
   55   1HD2  LEU   6          1HD2      LEU   6  -4.619   2.601   4.914
   56   2HD2  LEU   6          2HD2      LEU   6  -6.032   1.836   4.187
   57   3HD2  LEU   6          3HD2      LEU   6  -4.919   2.767   3.184
   58    H    ARG   7           H        ARG   7  -9.681   4.603   5.049
   59    HA   ARG   7           HA       ARG   7 -11.234   4.487   7.601
   60   1HB   ARG   7          1HB       ARG   7 -11.886   6.159   5.756
   61   2HB   ARG   7          2HB       ARG   7 -12.410   4.750   4.832
   62   1HG   ARG   7          1HG       ARG   7 -14.377   5.346   5.943
   63   2HG   ARG   7          2HG       ARG   7 -13.702   4.131   7.031
   64   1HD   ARG   7          1HD       ARG   7 -13.160   5.674   8.642
   65   2HD   ARG   7          2HD       ARG   7 -12.822   6.941   7.463
   66    HE   ARG   7           HE       ARG   7 -15.056   7.637   7.674
   67   1HH1  ARG   7          1HH1      ARG   7 -14.733   4.336   8.786
   68   2HH1  ARG   7          2HH1      ARG   7 -16.375   4.248   9.318
   69   1HH2  ARG   7          1HH2      ARG   7 -17.174   7.480   8.379
   70   2HH2  ARG   7          2HH2      ARG   7 -17.744   6.007   9.090
   71    H    HIS   8           H        HIS   8 -11.107   2.999   4.373
   72    HA   HIS   8           HA       HIS   8 -11.223   0.315   5.512
   73   1HB   HIS   8          1HB       HIS   8 -13.322  -0.297   4.285
   74   2HB   HIS   8          2HB       HIS   8 -13.594   0.829   5.613
   75    HD1  HIS   8           HD1      HIS   8 -14.656   3.038   5.045
   76    HD2  HIS   8           HD2      HIS   8 -13.279   1.048   1.651
   77    HE1  HIS   8           HE1      HIS   8 -15.457   4.382   3.053
   78    H    VAL   9           H        VAL   9 -11.150  -1.337   3.706
   79    HA   VAL   9           HA       VAL   9  -9.358  -0.372   1.606
   80    HB   VAL   9           HB       VAL   9  -8.946  -2.539   2.701
   81   1HG1  VAL   9          1HG1      VAL   9 -11.685  -2.871   2.560
   82   2HG1  VAL   9          2HG1      VAL   9 -11.101  -3.985   1.324
   83   3HG1  VAL   9          3HG1      VAL   9 -10.527  -4.131   2.985
   84   1HG2  VAL   9          1HG2      VAL   9  -8.499  -2.035   0.158
   85   2HG2  VAL   9          2HG2      VAL   9  -8.292  -3.676   0.769
   86   3HG2  VAL   9          3HG2      VAL   9  -9.759  -3.239  -0.107
   87    H    VAL  10           H        VAL  10 -10.617   0.949   0.245
   88    HA   VAL  10           HA       VAL  10 -13.213   0.414  -0.708
   89    HB   VAL  10           HB       VAL  10 -12.350   2.591  -1.124
   90   1HG1  VAL  10          1HG1      VAL  10  -9.899   1.375  -1.501
   91   2HG1  VAL  10          2HG1      VAL  10 -10.296   1.936  -3.120
   92   3HG1  VAL  10          3HG1      VAL  10 -10.242   3.077  -1.778
   93   1HG2  VAL  10          1HG2      VAL  10 -13.814   1.733  -2.933
   94   2HG2  VAL  10          2HG2      VAL  10 -12.625   2.878  -3.555
   95   3HG2  VAL  10          3HG2      VAL  10 -12.392   1.148  -3.797
   96    H    SER  11           H        SER  11 -10.159  -0.323  -2.494
   97    HA   SER  11           HA       SER  11 -11.713  -2.482  -3.844
   98   1HB   SER  11          1HB       SER  11 -10.364  -0.283  -5.012
   99   2HB   SER  11          2HB       SER  11  -9.399  -1.709  -5.381
  100    HG   SER  11           HG       SER  11 -12.146  -1.243  -5.903
  101    H    CYS  12           H        CYS  12 -10.520  -4.469  -4.248
  102    HA   CYS  12           HA       CYS  12  -7.838  -4.674  -2.988
  103   1HB   CYS  12          1HB       CYS  12  -8.560  -6.731  -1.756
  104   2HB   CYS  12          2HB       CYS  12  -9.351  -5.265  -1.179
  105    HG   CYS  12           HG       CYS  12 -11.460  -6.488  -1.624
  106    H    SER  13           H        SER  13  -6.532  -5.775  -4.345
  107    HA   SER  13           HA       SER  13  -7.777  -7.778  -6.185
  108   1HB   SER  13          1HB       SER  13  -6.528  -5.435  -6.944
  109   2HB   SER  13          2HB       SER  13  -5.228  -6.615  -7.075
  110    HG   SER  13           HG       SER  13  -6.499  -7.828  -8.441
  111    H    SER  14           H        SER  14  -6.918  -8.564  -3.700
  112    HA   SER  14           HA       SER  14  -5.524 -10.845  -3.868
  113   1HB   SER  14          1HB       SER  14  -3.579  -8.591  -4.042
  114   2HB   SER  14          2HB       SER  14  -3.143  -9.980  -3.055
  115    HG   SER  14           HG       SER  14  -4.065 -10.100  -5.740
  116    H    GLN  15           H        GLN  15  -7.112 -10.763  -2.078
  117    HA   GLN  15           HA       GLN  15  -5.746 -10.142   0.478
  118   1HB   GLN  15          1HB       GLN  15  -6.981  -8.285   0.812
  119   2HB   GLN  15          2HB       GLN  15  -7.863  -8.560  -0.671
  120   1HG   GLN  15          1HG       GLN  15  -8.669 -10.073   1.805
  121   2HG   GLN  15          2HG       GLN  15  -9.139  -8.390   1.617
  122   1HE2  GLN  15          2HE2      GLN  15  -8.829 -10.499  -1.235
  123   2HE2  GLN  15          1HE2      GLN  15 -10.492 -10.557  -1.568
  124    H    ASP  16           H        ASP  16  -6.322 -11.554   2.149
  125    HA   ASP  16           HA       ASP  16  -7.841 -13.952   1.310
  126   1HB   ASP  16          1HB       ASP  16  -5.538 -13.643   2.779
  127   2HB   ASP  16          2HB       ASP  16  -6.741 -13.856   4.048
  128    H    SER  17           H        SER  17  -8.768 -14.768   3.856
  129    HA   SER  17           HA       SER  17 -11.033 -12.882   4.183
  130   1HB   SER  17          1HB       SER  17 -11.995 -14.854   5.518
  131   2HB   SER  17          2HB       SER  17 -11.798 -15.101   3.786
  132    HG   SER  17           HG       SER  17 -10.665 -16.764   4.400
  133    H    THR  18           H        THR  18  -8.953 -14.903   6.295
  134    HA   THR  18           HA       THR  18  -9.612 -13.422   8.679
  135    HB   THR  18           HB       THR  18  -7.230 -14.575   9.293
  136    HG1  THR  18           HG1      THR  18  -6.630 -15.798   7.723
  137   1HG2  THR  18          1HG2      THR  18  -9.421 -15.009  10.358
  138   2HG2  THR  18          2HG2      THR  18  -9.867 -16.035   8.995
  139   3HG2  THR  18          3HG2      THR  18  -8.539 -16.506  10.055
  140    H    HIS  19           H        HIS  19  -6.482 -13.611   6.945
  141    HA   HIS  19           HA       HIS  19  -5.769 -10.949   8.034
  142   1HB   HIS  19          1HB       HIS  19  -4.154 -12.929   6.393
  143   2HB   HIS  19          2HB       HIS  19  -3.529 -11.434   7.089
  144    HD1  HIS  19           HD1      HIS  19  -3.578 -11.284   9.767
  145    HD2  HIS  19           HD2      HIS  19  -4.263 -15.076   8.175
  146    HE1  HIS  19           HE1      HIS  19  -3.271 -12.927  11.670
  147    H    CYS  20           H        CYS  20  -7.664 -10.211   6.538
  148    HA   CYS  20           HA       CYS  20  -7.000 -10.038   3.686
  149   1HB   CYS  20          1HB       CYS  20  -9.078  -8.669   3.543
  150   2HB   CYS  20          2HB       CYS  20  -9.349 -10.231   4.301
  151    HG   CYS  20           HG       CYS  20 -10.456  -8.626   5.945
  152    H    ALA  21           H        ALA  21  -7.191  -7.770   2.676
  153    HA   ALA  21           HA       ALA  21  -5.032  -6.156   3.618
  154   1HB   ALA  21          1HB       ALA  21  -7.071  -6.012   1.468
  155   2HB   ALA  21          2HB       ALA  21  -6.378  -4.470   1.971
  156   3HB   ALA  21          3HB       ALA  21  -5.328  -5.760   1.384
  157    H    GLU  22           H        GLU  22  -8.443  -6.181   4.365
  158    HA   GLU  22           HA       GLU  22  -8.709  -3.495   5.306
  159   1HB   GLU  22          1HB       GLU  22 -10.427  -5.584   5.023
  160   2HB   GLU  22          2HB       GLU  22 -10.192  -5.606   6.771
  161   1HG   GLU  22          1HG       GLU  22 -10.700  -3.139   6.799
  162   2HG   GLU  22          2HG       GLU  22 -11.117  -3.259   5.090
  163    H    ASN  23           H        ASN  23  -7.000  -6.225   6.615
  164    HA   ASN  23           HA       ASN  23  -7.084  -5.492   9.397
  165   1HB   ASN  23          1HB       ASN  23  -5.230  -7.144   7.710
  166   2HB   ASN  23          2HB       ASN  23  -4.826  -6.791   9.389
  167   1HD2  ASN  23          2HD2      ASN  23  -7.191  -8.432   7.302
  168   2HD2  ASN  23          1HD2      ASN  23  -7.899  -9.354   8.539
  169    H    LEU  24           H        LEU  24  -5.529  -4.108   6.678
  170    HA   LEU  24           HA       LEU  24  -3.253  -2.915   7.942
  171   1HB   LEU  24          1HB       LEU  24  -4.828  -1.892   5.556
  172   2HB   LEU  24          2HB       LEU  24  -3.156  -1.506   5.960
  173    HG   LEU  24           HG       LEU  24  -4.046  -4.356   5.496
  174   1HD1  LEU  24          1HD1      LEU  24  -3.548  -2.195   3.532
  175   2HD1  LEU  24          2HD1      LEU  24  -2.761  -3.739   3.206
  176   3HD1  LEU  24          3HD1      LEU  24  -4.514  -3.661   3.376
  177   1HD2  LEU  24          1HD2      LEU  24  -1.748  -3.361   6.540
  178   2HD2  LEU  24          2HD2      LEU  24  -1.827  -4.863   5.618
  179   3HD2  LEU  24          3HD2      LEU  24  -1.338  -3.366   4.824
  180    H    LEU  25           H        LEU  25  -6.673  -2.168   7.855
  181    HA   LEU  25           HA       LEU  25  -6.573   0.583   8.583
  182   1HB   LEU  25          1HB       LEU  25  -8.562  -1.653   8.924
  183   2HB   LEU  25          2HB       LEU  25  -8.851  -0.095   9.679
  184    HG   LEU  25           HG       LEU  25  -9.933  -0.218   7.466
  185   1HD1  LEU  25          1HD1      LEU  25  -8.857   1.926   8.391
  186   2HD1  LEU  25          2HD1      LEU  25  -7.560   1.633   7.233
  187   3HD1  LEU  25          3HD1      LEU  25  -9.208   1.891   6.663
  188   1HD2  LEU  25          1HD2      LEU  25  -8.253  -1.821   6.495
  189   2HD2  LEU  25          2HD2      LEU  25  -8.623  -0.458   5.439
  190   3HD2  LEU  25          3HD2      LEU  25  -7.120  -0.475   6.361
  191    H    LYS  26           H        LYS  26  -5.785  -2.308  10.337
  192    HA   LYS  26           HA       LYS  26  -5.794  -0.752  12.891
  193   1HB   LYS  26          1HB       LYS  26  -5.558  -3.763  12.777
  194   2HB   LYS  26          2HB       LYS  26  -6.101  -2.746  14.108
  195   1HG   LYS  26          1HG       LYS  26  -8.129  -3.589  13.341
  196   2HG   LYS  26          2HG       LYS  26  -8.025  -2.078  12.437
  197   1HD   LYS  26          1HD       LYS  26  -7.598  -3.139  10.440
  198   2HD   LYS  26          2HD       LYS  26  -6.762  -4.486  11.214
  199   1HE   LYS  26          1HE       LYS  26  -9.729  -4.077  11.577
  200   2HE   LYS  26          2HE       LYS  26  -9.091  -4.955  10.187
  201   1HZ   LYS  26          1HZ       LYS  26  -8.169  -5.654  12.888
  202   2HZ   LYS  26          2HZ       LYS  26  -9.679  -6.219  12.353
  203   3HZ   LYS  26          3HZ       LYS  26  -8.266  -6.626  11.501
  204    H    ALA  27           H        ALA  27  -3.772   0.097  11.725
  205    HA   ALA  27           HA       ALA  27  -1.440  -1.373  11.229
  206   1HB   ALA  27          1HB       ALA  27  -1.987   1.425  12.120
  207   2HB   ALA  27          2HB       ALA  27  -0.324   0.845  12.201
  208   3HB   ALA  27          3HB       ALA  27  -1.182   0.847  10.660
  209    H    ASP  28           H        ASP  28  -2.494   0.005  14.360
  210    HA   ASP  28           HA       ASP  28  -0.249  -1.298  15.757
  211   1HB   ASP  28          1HB       ASP  28  -1.520   1.004  16.284
  212   2HB   ASP  28          2HB       ASP  28  -2.530  -0.074  17.249
  213    H    THR  29           H        THR  29  -0.988  -3.483  15.034
  214    HA   THR  29           HA       THR  29  -2.620  -4.758  17.086
  215    HB   THR  29           HB       THR  29  -3.572  -5.319  14.307
  216    HG1  THR  29           HG1      THR  29  -4.425  -3.076  15.812
  217   1HG2  THR  29          1HG2      THR  29  -4.489  -5.578  17.089
  218   2HG2  THR  29          2HG2      THR  29  -5.734  -5.026  15.970
  219   3HG2  THR  29          3HG2      THR  29  -4.894  -6.547  15.672
  220    H    TYR  30           H        TYR  30  -3.018  -7.161  15.415
  221    HA   TYR  30           HA       TYR  30  -0.182  -7.866  14.836
  222   1HB   TYR  30          1HB       TYR  30  -0.553 -10.045  15.936
  223   2HB   TYR  30          2HB       TYR  30  -0.795  -8.701  17.055
  224    HD1  TYR  30           HD1      TYR  30  -3.138  -7.923  17.575
  225    HD2  TYR  30           HD2      TYR  30  -2.337 -11.544  15.407
  226    HE1  TYR  30           HE1      TYR  30  -5.442  -8.711  18.041
  227    HE2  TYR  30           HE2      TYR  30  -4.642 -12.332  15.873
  228    HH   TYR  30           HH       TYR  30  -7.082 -10.310  17.001
  229    H    ARG  31           H        ARG  31  -2.235  -7.106  12.989
  230    HA   ARG  31           HA       ARG  31  -2.320  -9.583  11.352
  231   1HB   ARG  31          1HB       ARG  31  -4.710  -7.785  11.877
  232   2HB   ARG  31          2HB       ARG  31  -4.669  -9.098  10.699
  233   1HG   ARG  31          1HG       ARG  31  -3.830 -10.455  12.862
  234   2HG   ARG  31          2HG       ARG  31  -4.800  -9.223  13.670
  235   1HD   ARG  31          1HD       ARG  31  -6.016 -10.507  11.279
  236   2HD   ARG  31          2HD       ARG  31  -5.864 -11.512  12.719
  237    HE   ARG  31           HE       ARG  31  -6.969  -8.962  13.434
  238   1HH1  ARG  31          1HH1      ARG  31  -7.785 -11.957  11.821
  239   2HH1  ARG  31          2HH1      ARG  31  -9.467 -11.815  12.191
  240   1HH2  ARG  31          1HH2      ARG  31  -9.154  -8.820  13.893
  241   2HH2  ARG  31          2HH2      ARG  31 -10.236 -10.060  13.351
  242    H    LYS  32           H        LYS  32  -1.404  -9.056   9.424
  243    HA   LYS  32           HA       LYS  32  -1.576  -6.203   8.534
  244   1HB   LYS  32          1HB       LYS  32   0.466  -7.981   7.295
  245   2HB   LYS  32          2HB       LYS  32   0.576  -6.286   7.753
  246   1HG   LYS  32          1HG       LYS  32   0.584  -8.573   9.748
  247   2HG   LYS  32          2HG       LYS  32   2.043  -7.810   9.119
  248   1HD   LYS  32          1HD       LYS  32   1.784  -5.957  10.403
  249   2HD   LYS  32          2HD       LYS  32   0.041  -5.903  10.139
  250   1HE   LYS  32          1HE       LYS  32  -0.014  -6.510  12.348
  251   2HE   LYS  32          2HE       LYS  32   0.194  -8.125  11.674
  252   1HZ   LYS  32          1HZ       LYS  32   2.507  -6.412  12.345
  253   2HZ   LYS  32          2HZ       LYS  32   1.777  -7.415  13.506
  254   3HZ   LYS  32          3HZ       LYS  32   2.471  -8.091  12.110
  255    H    TRP  33           H        TRP  33  -0.777  -6.565   5.872
  256    HA   TRP  33           HA       TRP  33  -3.248  -7.657   4.726
  257   1HB   TRP  33          1HB       TRP  33  -2.220  -5.571   3.800
  258   2HB   TRP  33          2HB       TRP  33  -0.807  -6.495   3.354
  259    HD1  TRP  33           HD1      TRP  33  -4.324  -7.900   2.878
  260    HE1  TRP  33           HE1      TRP  33  -4.759  -8.187   0.340
  261    HE3  TRP  33           HE3      TRP  33  -0.156  -5.650   1.068
  262    HZ2  TRP  33           HZ2      TRP  33  -3.463  -7.503  -2.141
  263    HZ3  TRP  33           HZ3      TRP  33   0.244  -5.487  -1.379
  264    HH2  TRP  33           HH2      TRP  33  -1.407  -6.402  -2.974
  265    H    ARG  34           H        ARG  34  -3.408  -9.543   3.560
  266    HA   ARG  34           HA       ARG  34  -0.935 -11.066   2.967
  267   1HB   ARG  34          1HB       ARG  34  -2.581 -11.685   5.167
  268   2HB   ARG  34          2HB       ARG  34  -3.044 -12.844   3.923
  269   1HG   ARG  34          1HG       ARG  34  -1.240 -14.028   4.633
  270   2HG   ARG  34          2HG       ARG  34  -0.303 -12.860   3.704
  271   1HD   ARG  34          1HD       ARG  34   0.713 -12.247   5.618
  272   2HD   ARG  34          2HD       ARG  34  -0.832 -11.613   6.185
  273    HE   ARG  34           HE       ARG  34  -0.869 -14.397   6.656
  274   1HH1  ARG  34          1HH1      ARG  34   0.944 -11.592   7.690
  275   2HH1  ARG  34          2HH1      ARG  34   1.306 -12.272   9.238
  276   1HH2  ARG  34          1HH2      ARG  34  -0.377 -15.238   8.669
  277   2HH2  ARG  34          2HH2      ARG  34   0.567 -14.313   9.788
  278    H    ALA  35           H        ALA  35  -1.073 -11.754   0.889
  279    HA   ALA  35           HA       ALA  35  -3.223 -11.219  -0.845
  280   1HB   ALA  35          1HB       ALA  35  -0.864 -11.869  -1.499
  281   2HB   ALA  35          2HB       ALA  35  -1.292 -13.542  -1.147
  282   3HB   ALA  35          3HB       ALA  35  -2.124 -12.672  -2.435
  283    H    ALA  36           H        ALA  36  -4.893 -12.483  -1.698
  284    HA   ALA  36           HA       ALA  36  -6.292 -14.170   0.102
  285   1HB   ALA  36          1HB       ALA  36  -6.979 -12.871  -2.131
  286   2HB   ALA  36          2HB       ALA  36  -6.747 -14.474  -2.827
  287   3HB   ALA  36          3HB       ALA  36  -7.915 -14.238  -1.527
  288    H    LYS  37           H        LYS  37  -3.702 -14.901  -2.093
  289    HA   LYS  37           HA       LYS  37  -3.942 -17.762  -1.354
  290   1HB   LYS  37          1HB       LYS  37  -3.275 -18.356  -3.698
  291   2HB   LYS  37          2HB       LYS  37  -4.869 -17.612  -3.602
  292   1HG   LYS  37          1HG       LYS  37  -3.815 -15.406  -4.145
  293   2HG   LYS  37          2HG       LYS  37  -2.280 -16.241  -4.379
  294   1HD   LYS  37          1HD       LYS  37  -3.505 -17.728  -6.061
  295   2HD   LYS  37          2HD       LYS  37  -4.827 -16.562  -5.974
  296   1HE   LYS  37          1HE       LYS  37  -3.441 -14.790  -6.791
  297   2HE   LYS  37          2HE       LYS  37  -1.978 -15.753  -6.590
  298   1HZ   LYS  37          1HZ       LYS  37  -4.162 -16.650  -8.360
  299   2HZ   LYS  37          2HZ       LYS  37  -2.984 -15.562  -8.914
  300   3HZ   LYS  37          3HZ       LYS  37  -2.525 -17.107  -8.373
  301    H    ALA  38           H        ALA  38  -1.726 -18.735  -2.529
  302    HA   ALA  38           HA       ALA  38   0.459 -17.173  -1.247
  303   1HB   ALA  38          1HB       ALA  38   0.074 -19.601  -0.635
  304   2HB   ALA  38          2HB       ALA  38   0.541 -20.023  -2.282
  305   3HB   ALA  38          3HB       ALA  38   1.703 -19.244  -1.209
  306    H    GLY  39           H        GLY  39   2.612 -18.292  -2.711
  307   1HA   GLY  39          1HA       GLY  39   3.842 -17.935  -4.680
  308   2HA   GLY  39          2HA       GLY  39   2.311 -18.043  -5.553
  309    H    GLU  40           H        GLU  40   3.294 -15.752  -3.044
  310    HA   GLU  40           HA       GLU  40   2.125 -13.460  -4.051
  311   1HB   GLU  40          1HB       GLU  40   4.763 -13.646  -2.582
  312   2HB   GLU  40          2HB       GLU  40   3.781 -12.189  -2.743
  313   1HG   GLU  40          1HG       GLU  40   2.156 -14.399  -1.798
  314   2HG   GLU  40          2HG       GLU  40   3.561 -14.179  -0.769
  315    H    LYS  41           H        LYS  41   2.324 -13.350  -6.245
  316    HA   LYS  41           HA       LYS  41   5.022 -12.793  -7.395
  317   1HB   LYS  41          1HB       LYS  41   3.309 -14.493  -8.419
  318   2HB   LYS  41          2HB       LYS  41   2.496 -13.048  -9.016
  319   1HG   LYS  41          1HG       LYS  41   3.925 -13.301 -10.781
  320   2HG   LYS  41          2HG       LYS  41   5.055 -12.469  -9.713
  321   1HD   LYS  41          1HD       LYS  41   6.336 -14.320 -10.211
  322   2HD   LYS  41          2HD       LYS  41   5.452 -14.964  -8.826
  323   1HE   LYS  41          1HE       LYS  41   3.681 -15.537 -10.782
  324   2HE   LYS  41          2HE       LYS  41   5.177 -15.610 -11.714
  325   1HZ   LYS  41          1HZ       LYS  41   6.054 -17.070  -9.892
  326   2HZ   LYS  41          2HZ       LYS  41   4.467 -17.161  -9.293
  327   3HZ   LYS  41          3HZ       LYS  41   4.828 -17.753 -10.844
  328    H    THR  42           H        THR  42   1.682 -11.557  -7.437
  329    HA   THR  42           HA       THR  42   2.628  -8.798  -7.221
  330    HB   THR  42           HB       THR  42   1.280  -8.154  -9.324
  331    HG1  THR  42           HG1      THR  42   1.118  -9.818 -10.846
  332   1HG2  THR  42          1HG2      THR  42   3.910  -8.505  -8.952
  333   2HG2  THR  42          2HG2      THR  42   3.647  -9.755 -10.167
  334   3HG2  THR  42          3HG2      THR  42   3.238  -8.078 -10.526
  335    H    ILE  43           H        ILE  43   1.228  -8.064  -5.691
  336    HA   ILE  43           HA       ILE  43  -1.644  -8.903  -5.918
  337    HB   ILE  43           HB       ILE  43  -1.705  -8.454  -3.405
  338   1HG1  ILE  43          1HG1      ILE  43   1.297  -8.660  -3.737
  339   2HG1  ILE  43          2HG1      ILE  43   0.411  -7.195  -3.309
  340   1HG2  ILE  43          1HG2      ILE  43  -1.298 -10.724  -4.776
  341   2HG2  ILE  43          2HG2      ILE  43   0.196 -10.684  -3.845
  342   3HG2  ILE  43          3HG2      ILE  43  -1.356 -10.675  -3.016
  343   1HD1  ILE  43          1HD1      ILE  43  -0.594  -8.793  -1.420
  344   2HD1  ILE  43          2HD1      ILE  43   0.935  -9.638  -1.666
  345   3HD1  ILE  43          3HD1      ILE  43   0.932  -7.941  -1.182
  346    H    SER  44           H        SER  44  -3.227  -7.281  -5.505
  347    HA   SER  44           HA       SER  44  -2.106  -4.516  -5.277
  348   1HB   SER  44          1HB       SER  44  -4.647  -4.662  -6.712
  349   2HB   SER  44          2HB       SER  44  -3.176  -3.804  -7.131
  350    HG   SER  44           HG       SER  44  -3.817  -5.585  -8.556
  351    H    VAL  45           H        VAL  45  -3.324  -3.057  -4.039
  352    HA   VAL  45           HA       VAL  45  -5.866  -3.938  -2.854
  353    HB   VAL  45           HB       VAL  45  -4.199  -4.966  -1.342
  354   1HG1  VAL  45          1HG1      VAL  45  -2.466  -3.102  -1.884
  355   2HG1  VAL  45          2HG1      VAL  45  -3.260  -2.205  -0.593
  356   3HG1  VAL  45          3HG1      VAL  45  -2.505  -3.760  -0.253
  357   1HG2  VAL  45          1HG2      VAL  45  -5.688  -2.558  -0.270
  358   2HG2  VAL  45          2HG2      VAL  45  -6.233  -4.235  -0.292
  359   3HG2  VAL  45          3HG2      VAL  45  -4.909  -3.752   0.768
  360    H    VAL  46           H        VAL  46  -7.010  -2.138  -3.399
  361    HA   VAL  46           HA       VAL  46  -5.740   0.520  -3.138
  362    HB   VAL  46           HB       VAL  46  -8.557  -0.064  -4.060
  363   1HG1  VAL  46          1HG1      VAL  46  -7.676   2.289  -3.430
  364   2HG1  VAL  46          2HG1      VAL  46  -6.728   2.170  -4.911
  365   3HG1  VAL  46          3HG1      VAL  46  -8.488   2.101  -4.984
  366   1HG2  VAL  46          1HG2      VAL  46  -5.945  -0.442  -5.442
  367   2HG2  VAL  46          2HG2      VAL  46  -7.480  -1.268  -5.704
  368   3HG2  VAL  46          3HG2      VAL  46  -7.222   0.343  -6.370
  369    H    LEU  47           H        LEU  47  -5.948   1.615  -1.288
  370    HA   LEU  47           HA       LEU  47  -8.075   0.803   0.624
  371   1HB   LEU  47          1HB       LEU  47  -5.835   2.744   1.194
  372   2HB   LEU  47          2HB       LEU  47  -6.769   1.778   2.333
  373    HG   LEU  47           HG       LEU  47  -5.583  -0.090   0.561
  374   1HD1  LEU  47          1HD1      LEU  47  -4.092   1.982   0.042
  375   2HD1  LEU  47          2HD1      LEU  47  -3.418   1.701   1.647
  376   3HD1  LEU  47          3HD1      LEU  47  -3.302   0.450   0.411
  377   1HD2  LEU  47          1HD2      LEU  47  -6.003   0.096   3.205
  378   2HD2  LEU  47          2HD2      LEU  47  -4.821  -1.025   2.528
  379   3HD2  LEU  47          3HD2      LEU  47  -4.292   0.524   3.184
  380    H    GLN  48           H        GLN  48  -9.258   2.547   1.756
  381    HA   GLN  48           HA       GLN  48  -9.772   4.829  -0.094
  382   1HB   GLN  48          1HB       GLN  48 -11.533   3.011   1.030
  383   2HB   GLN  48          2HB       GLN  48 -11.694   4.408   2.093
  384   1HG   GLN  48          1HG       GLN  48 -11.734   4.752  -0.900
  385   2HG   GLN  48          2HG       GLN  48 -13.197   4.291  -0.031
  386   1HE2  GLN  48          2HE2      GLN  48 -13.118   5.793   2.276
  387   2HE2  GLN  48          1HE2      GLN  48 -13.062   7.450   1.918
  388    H    LEU  49           H        LEU  49  -9.346   6.872   0.598
  389    HA   LEU  49           HA       LEU  49  -8.097   7.283   3.204
  390   1HB   LEU  49          1HB       LEU  49  -8.657   9.035   0.802
  391   2HB   LEU  49          2HB       LEU  49  -8.090   9.723   2.321
  392    HG   LEU  49           HG       LEU  49  -6.202   9.282   0.805
  393   1HD1  LEU  49          1HD1      LEU  49  -6.304   8.694   3.444
  394   2HD1  LEU  49          2HD1      LEU  49  -5.840   7.117   2.803
  395   3HD1  LEU  49          3HD1      LEU  49  -4.837   8.531   2.477
  396   1HD2  LEU  49          1HD2      LEU  49  -7.417   7.315  -0.314
  397   2HD2  LEU  49          2HD2      LEU  49  -5.689   7.111  -0.026
  398   3HD2  LEU  49          3HD2      LEU  49  -6.858   6.340   1.045
  399    H    GLU  50           H        GLU  50  -9.102   8.276   4.902
  400    HA   GLU  50           HA       GLU  50 -12.019   8.519   4.828
  401   1HB   GLU  50          1HB       GLU  50 -11.751   9.136   7.244
  402   2HB   GLU  50          2HB       GLU  50 -10.999   7.597   6.827
  403   1HG   GLU  50          1HG       GLU  50  -8.889   8.377   7.197
  404   2HG   GLU  50          2HG       GLU  50  -9.249   9.963   6.512
  405    H    LYS  51           H        LYS  51 -10.709  10.422   3.102
  406    HA   LYS  51           HA       LYS  51 -12.075  12.771   3.392
  407   1HB   LYS  51          1HB       LYS  51 -10.258  14.332   4.328
  408   2HB   LYS  51          2HB       LYS  51 -11.117  13.356   5.515
  409   1HG   LYS  51          1HG       LYS  51  -9.276  12.091   6.005
  410   2HG   LYS  51          2HG       LYS  51  -8.704  12.097   4.336
  411   1HD   LYS  51          1HD       LYS  51  -7.922  14.411   4.591
  412   2HD   LYS  51          2HD       LYS  51  -8.526  14.443   6.248
  413   1HE   LYS  51          1HE       LYS  51  -6.518  12.389   5.312
  414   2HE   LYS  51          2HE       LYS  51  -6.028  13.951   5.967
  415   1HZ   LYS  51          1HZ       LYS  51  -7.565  13.349   7.899
  416   2HZ   LYS  51          2HZ       LYS  51  -7.477  11.760   7.312
  417   3HZ   LYS  51          3HZ       LYS  51  -6.062  12.560   7.805
  418    H    GLU  52           H        GLU  52 -11.703  13.861   1.481
  419    HA   GLU  52           HA       GLU  52  -9.585  12.918  -0.282
  420   1HB   GLU  52          1HB       GLU  52 -11.997  13.866  -0.852
  421   2HB   GLU  52          2HB       GLU  52 -11.143  15.404  -0.833
  422   1HG   GLU  52          1HG       GLU  52  -9.656  14.731  -2.565
  423   2HG   GLU  52          2HG       GLU  52 -10.149  13.045  -2.426
  424    H    GLU  53           H        GLU  53  -7.569  13.550   0.231
  425    HA   GLU  53           HA       GLU  53  -7.048  16.457   0.572
  426   1HB   GLU  53          1HB       GLU  53  -5.139  15.528   2.220
  427   2HB   GLU  53          2HB       GLU  53  -6.736  15.975   2.808
  428   1HG   GLU  53          1HG       GLU  53  -5.973  13.768   3.681
  429   2HG   GLU  53          2HG       GLU  53  -7.453  13.639   2.736
  430    H    GLN  54           H        GLN  54  -4.488  16.675   0.598
  431    HA   GLN  54           HA       GLN  54  -3.578  15.391  -1.905
  432   1HB   GLN  54          1HB       GLN  54  -2.307  17.569  -0.210
  433   2HB   GLN  54          2HB       GLN  54  -1.719  17.021  -1.778
  434   1HG   GLN  54          1HG       GLN  54  -3.596  17.870  -2.919
  435   2HG   GLN  54          2HG       GLN  54  -4.537  18.008  -1.444
  436   1HE2  GLN  54          2HE2      GLN  54  -1.149  19.093  -1.797
  437   2HE2  GLN  54          1HE2      GLN  54  -1.488  20.741  -1.575
  438    H    ILE  55           H        ILE  55  -1.073  14.819  -1.812
  439    HA   ILE  55           HA       ILE  55  -0.502  13.418   0.767
  440    HB   ILE  55           HB       ILE  55   0.007  12.288  -2.002
  441   1HG1  ILE  55          1HG1      ILE  55  -1.775  10.599  -0.815
  442   2HG1  ILE  55          2HG1      ILE  55  -2.313  12.142  -0.153
  443   1HG2  ILE  55          1HG2      ILE  55   0.549  11.380   0.810
  444   2HG2  ILE  55          2HG2      ILE  55   0.228  10.178  -0.440
  445   3HG2  ILE  55          3HG2      ILE  55   1.590  11.286  -0.611
  446   1HD1  ILE  55          1HD1      ILE  55  -2.007  12.886  -2.716
  447   2HD1  ILE  55          2HD1      ILE  55  -2.344  11.173  -2.971
  448   3HD1  ILE  55          3HD1      ILE  55  -3.510  12.184  -2.116
  449    H    HIS  56           H        HIS  56   1.380  14.186   1.570
  450    HA   HIS  56           HA       HIS  56   3.430  15.214  -0.347
  451   1HB   HIS  56          1HB       HIS  56   2.364  16.713   1.513
  452   2HB   HIS  56          2HB       HIS  56   3.428  15.820   2.600
  453    HD1  HIS  56           HD1      HIS  56   3.663  17.822  -0.639
  454    HD2  HIS  56           HD2      HIS  56   6.019  16.797   2.644
  455    HE1  HIS  56           HE1      HIS  56   5.846  19.080  -0.902
  456    H    SER  57           H        SER  57   2.824  13.006   2.315
  457    HA   SER  57           HA       SER  57   5.422  11.705   1.741
  458   1HB   SER  57          1HB       SER  57   4.621  12.866   4.399
  459   2HB   SER  57          2HB       SER  57   5.680  11.463   4.326
  460    HG   SER  57           HG       SER  57   6.708  13.607   4.312
  461    H    VAL  58           H        VAL  58   5.429   9.471   2.445
  462    HA   VAL  58           HA       VAL  58   2.772   8.417   3.296
  463    HB   VAL  58           HB       VAL  58   4.376   7.650   0.843
  464   1HG1  VAL  58          1HG1      VAL  58   2.140   6.164   2.217
  465   2HG1  VAL  58          2HG1      VAL  58   2.501   5.952   0.505
  466   3HG1  VAL  58          3HG1      VAL  58   3.713   5.551   1.717
  467   1HG2  VAL  58          1HG2      VAL  58   1.737   8.940   1.404
  468   2HG2  VAL  58          2HG2      VAL  58   2.953   9.356   0.195
  469   3HG2  VAL  58          3HG2      VAL  58   1.903   7.960  -0.053
  470    H    ASP  59           H        ASP  59   2.949   6.102   4.017
  471    HA   ASP  59           HA       ASP  59   5.686   5.212   4.794
  472   1HB   ASP  59          1HB       ASP  59   3.527   6.184   6.587
  473   2HB   ASP  59          2HB       ASP  59   4.334   4.704   7.098
  474    H    ILE  60           H        ILE  60   5.795   3.010   4.344
  475    HA   ILE  60           HA       ILE  60   3.423   1.313   4.801
  476    HB   ILE  60           HB       ILE  60   4.624   1.851   2.086
  477   1HG1  ILE  60          1HG1      ILE  60   2.062   1.372   1.621
  478   2HG1  ILE  60          2HG1      ILE  60   1.917   1.700   3.345
  479   1HG2  ILE  60          1HG2      ILE  60   3.672  -0.802   3.087
  480   2HG2  ILE  60          2HG2      ILE  60   3.194  -0.313   1.461
  481   3HG2  ILE  60          3HG2      ILE  60   4.902  -0.437   1.879
  482   1HD1  ILE  60          1HD1      ILE  60   3.612   3.708   2.329
  483   2HD1  ILE  60          2HD1      ILE  60   2.288   3.562   1.173
  484   3HD1  ILE  60          3HD1      ILE  60   1.944   3.893   2.871
  485    H    GLY  61           H        GLY  61   4.027  -0.710   5.467
  486   1HA   GLY  61          1HA       GLY  61   6.946  -1.209   5.607
  487   2HA   GLY  61          2HA       GLY  61   5.778  -1.941   6.687
  488    H    ASN  62           H        ASN  62   7.782  -2.737   4.385
  489    HA   ASN  62           HA       ASN  62   6.075  -4.358   2.640
  490   1HB   ASN  62          1HB       ASN  62   8.275  -5.143   1.712
  491   2HB   ASN  62          2HB       ASN  62   8.075  -3.391   1.676
  492   1HD2  ASN  62          2HD2      ASN  62   9.810  -6.040   3.265
  493   2HD2  ASN  62          1HD2      ASN  62  10.940  -5.055   4.062
  494    H    ASP  63           H        ASP  63   5.385  -6.390   3.167
  495    HA   ASP  63           HA       ASP  63   6.732  -7.823   5.403
  496   1HB   ASP  63          1HB       ASP  63   4.095  -7.509   4.943
  497   2HB   ASP  63          2HB       ASP  63   4.359  -8.975   4.000
  498    H    GLY  64           H        GLY  64   8.585  -8.012   3.800
  499   1HA   GLY  64          1HA       GLY  64   9.894  -9.596   2.608
  500   2HA   GLY  64          2HA       GLY  64   8.470 -10.628   2.469
  501    H    SER  65           H        SER  65   7.662  -7.464   1.600
  502    HA   SER  65           HA       SER  65   7.338  -8.159  -1.206
  503   1HB   SER  65          1HB       SER  65   6.956  -5.555   0.298
  504   2HB   SER  65          2HB       SER  65   6.464  -5.835  -1.366
  505    HG   SER  65           HG       SER  65   5.425  -6.842   1.030
  506    H    ALA  66           H        ALA  66   8.158  -6.656  -2.904
  507    HA   ALA  66           HA       ALA  66  10.864  -5.595  -2.235
  508   1HB   ALA  66          1HB       ALA  66  10.508  -7.850  -3.694
  509   2HB   ALA  66          2HB       ALA  66  10.419  -6.643  -4.976
  510   3HB   ALA  66          3HB       ALA  66  11.851  -6.740  -3.953
  511    H    PHE  67           H        PHE  67   8.368  -5.627  -4.800
  512    HA   PHE  67           HA       PHE  67   9.001  -2.750  -5.306
  513   1HB   PHE  67          1HB       PHE  67   7.365  -4.651  -7.007
  514   2HB   PHE  67          2HB       PHE  67   7.898  -3.040  -7.458
  515    HD1  PHE  67           HD1      PHE  67  10.642  -2.851  -6.663
  516    HD2  PHE  67           HD2      PHE  67   8.534  -6.246  -8.234
  517    HE1  PHE  67           HE1      PHE  67  12.778  -3.792  -7.484
  518    HE2  PHE  67           HE2      PHE  67  10.663  -7.194  -9.049
  519    HZ   PHE  67           HZ       PHE  67  12.794  -5.970  -8.681
  520    H    VAL  68           H        VAL  68   7.647  -1.293  -4.431
  521    HA   VAL  68           HA       VAL  68   4.811  -2.153  -3.957
  522    HB   VAL  68           HB       VAL  68   6.435  -0.193  -2.311
  523   1HG1  VAL  68          1HG1      VAL  68   3.574  -1.136  -2.260
  524   2HG1  VAL  68          2HG1      VAL  68   4.371  -0.664  -0.759
  525   3HG1  VAL  68          3HG1      VAL  68   4.202   0.501  -2.072
  526   1HG2  VAL  68          1HG2      VAL  68   7.049  -2.643  -2.149
  527   2HG2  VAL  68          2HG2      VAL  68   6.479  -1.930  -0.640
  528   3HG2  VAL  68          3HG2      VAL  68   5.403  -2.947  -1.596
  529    H    GLU  69           H        GLU  69   3.748  -1.286  -5.629
  530    HA   GLU  69           HA       GLU  69   4.368   1.417  -6.632
  531   1HB   GLU  69          1HB       GLU  69   3.772  -0.469  -8.172
  532   2HB   GLU  69          2HB       GLU  69   2.156  -0.473  -7.467
  533   1HG   GLU  69          1HG       GLU  69   1.537   1.451  -8.532
  534   2HG   GLU  69          2HG       GLU  69   3.140   2.171  -8.381
  535    H    VAL  70           H        VAL  70   2.970   3.180  -6.515
  536    HA   VAL  70           HA       VAL  70   0.559   2.886  -4.792
  537    HB   VAL  70           HB       VAL  70   2.689   5.029  -4.483
  538   1HG1  VAL  70          1HG1      VAL  70   0.144   4.473  -2.920
  539   2HG1  VAL  70          2HG1      VAL  70   1.345   5.698  -2.510
  540   3HG1  VAL  70          3HG1      VAL  70   0.410   5.842  -3.999
  541   1HG2  VAL  70          1HG2      VAL  70   2.062   2.480  -3.021
  542   2HG2  VAL  70          2HG2      VAL  70   3.632   3.156  -3.459
  543   3HG2  VAL  70          3HG2      VAL  70   2.713   3.851  -2.122
  544    H    LEU  71           H        LEU  71  -1.123   3.675  -5.930
  545    HA   LEU  71           HA       LEU  71  -0.640   5.884  -7.876
  546   1HB   LEU  71          1HB       LEU  71  -2.021   3.338  -8.116
  547   2HB   LEU  71          2HB       LEU  71  -3.124   4.670  -8.454
  548    HG   LEU  71           HG       LEU  71  -1.271   5.588  -9.979
  549   1HD1  LEU  71          1HD1      LEU  71   0.379   3.879  -8.884
  550   2HD1  LEU  71          2HD1      LEU  71  -0.314   2.738 -10.037
  551   3HD1  LEU  71          3HD1      LEU  71   0.498   4.192 -10.616
  552   1HD2  LEU  71          1HD2      LEU  71  -2.568   2.930 -10.659
  553   2HD2  LEU  71          2HD2      LEU  71  -3.331   4.513 -10.821
  554   3HD2  LEU  71          3HD2      LEU  71  -1.945   4.094 -11.829
  555    H    VAL  72           H        VAL  72  -2.585   7.338  -8.091
  556    HA   VAL  72           HA       VAL  72  -4.049   7.580  -5.494
  557    HB   VAL  72           HB       VAL  72  -3.877  10.056  -5.893
  558   1HG1  VAL  72          1HG1      VAL  72  -1.326   8.477  -5.496
  559   2HG1  VAL  72          2HG1      VAL  72  -1.528  10.177  -5.072
  560   3HG1  VAL  72          3HG1      VAL  72  -2.470   8.942  -4.237
  561   1HG2  VAL  72          1HG2      VAL  72  -3.323   9.933  -8.294
  562   2HG2  VAL  72          2HG2      VAL  72  -2.076  10.811  -7.409
  563   3HG2  VAL  72          3HG2      VAL  72  -1.800   9.140  -7.897
  564    H    GLY  73           H        GLY  73  -6.077   8.884  -5.694
  565   1HA   GLY  73          1HA       GLY  73  -7.252   9.685  -8.106
  566   2HA   GLY  73          2HA       GLY  73  -7.691   7.995  -7.878
  567    H    SER  74           H        SER  74  -9.672   9.758  -7.904
  568    HA   SER  74           HA       SER  74 -10.428  10.180  -5.070
  569   1HB   SER  74          1HB       SER  74 -10.448  12.285  -6.210
  570   2HB   SER  74          2HB       SER  74 -11.266  11.595  -7.602
  571    HG   SER  74           HG       SER  74 -12.259  12.410  -5.150
  572    H    SER  75           H        SER  75 -12.697   9.800  -4.597
  573    HA   SER  75           HA       SER  75 -13.740   7.461  -6.065
  574   1HB   SER  75          1HB       SER  75 -13.567   7.651  -3.474
  575   2HB   SER  75          2HB       SER  75 -14.992   8.678  -3.607
  576    HG   SER  75           HG       SER  75 -16.123   6.995  -4.453
  577    H    ALA  76           H        ALA  76 -13.881  10.583  -6.721
  578    HA   ALA  76           HA       ALA  76 -16.596  11.360  -6.677
  579   1HB   ALA  76          1HB       ALA  76 -14.358  12.039  -8.595
  580   2HB   ALA  76          2HB       ALA  76 -15.941  12.815  -8.651
  581   3HB   ALA  76          3HB       ALA  76 -14.923  12.993  -7.222
  582    H    GLY  77           H        GLY  77 -14.857  10.215  -9.588
  583   1HA   GLY  77          1HA       GLY  77 -17.217   8.560 -10.301
  584   2HA   GLY  77          2HA       GLY  77 -16.694   9.791 -11.454
  585    H    GLY  78           H        GLY  78 -15.014   7.367  -9.418
  586   1HA   GLY  78          1HA       GLY  78 -12.906   6.929 -11.307
  587   2HA   GLY  78          2HA       GLY  78 -13.308   5.854  -9.968
  588    H    ALA  79           H        ALA  79 -13.956   6.582 -13.349
  589    HA   ALA  79           HA       ALA  79 -15.776   4.296 -13.660
  590   1HB   ALA  79          1HB       ALA  79 -16.048   6.368 -15.015
  591   2HB   ALA  79          2HB       ALA  79 -14.482   6.057 -15.765
  592   3HB   ALA  79          3HB       ALA  79 -15.820   4.939 -16.024
  593    H    GLY  80           H        GLY  80 -14.318   2.598 -12.942
  594   1HA   GLY  80          1HA       GLY  80 -13.193   0.671 -13.935
  595   2HA   GLY  80          2HA       GLY  80 -12.431   1.761 -15.094
  596    H    GLU  81           H        GLU  81 -10.814   0.022 -13.721
  597    HA   GLU  81           HA       GLU  81  -9.734   1.255 -11.307
  598   1HB   GLU  81          1HB       GLU  81  -8.648  -0.953 -13.079
  599   2HB   GLU  81          2HB       GLU  81  -7.982  -0.495 -11.511
  600   1HG   GLU  81          1HG       GLU  81  -9.805  -1.331 -10.337
  601   2HG   GLU  81          2HG       GLU  81 -10.903  -1.140 -11.704
  602    H    GLN  82           H        GLN  82  -9.485   2.146 -14.528
  603    HA   GLN  82           HA       GLN  82  -6.649   2.986 -14.320
  604   1HB   GLN  82          1HB       GLN  82  -6.968   3.682 -16.705
  605   2HB   GLN  82          2HB       GLN  82  -7.284   1.968 -16.434
  606   1HG   GLN  82          1HG       GLN  82  -9.640   2.280 -16.512
  607   2HG   GLN  82          2HG       GLN  82  -9.491   4.030 -16.350
  608   1HE2  GLN  82          2HE2      GLN  82  -8.044   5.025 -18.247
  609   2HE2  GLN  82          1HE2      GLN  82  -8.391   4.432 -19.799
  610    H    ASP  83           H        ASP  83  -8.943   4.221 -12.761
  611    HA   ASP  83           HA       ASP  83  -8.944   6.967 -13.911
  612   1HB   ASP  83          1HB       ASP  83 -11.004   5.571 -12.861
  613   2HB   ASP  83          2HB       ASP  83 -10.421   6.368 -11.400
  614    H    TYR  84           H        TYR  84  -6.656   5.551 -12.410
  615    HA   TYR  84           HA       TYR  84  -6.278   7.619 -10.305
  616   1HB   TYR  84          1HB       TYR  84  -5.382   4.722 -10.420
  617   2HB   TYR  84          2HB       TYR  84  -4.652   5.888  -9.323
  618    HD1  TYR  84           HD1      TYR  84  -8.167   5.018 -10.385
  619    HD2  TYR  84           HD2      TYR  84  -5.440   5.756  -7.153
  620    HE1  TYR  84           HE1      TYR  84  -9.996   4.647  -8.763
  621    HE2  TYR  84           HE2      TYR  84  -7.273   5.388  -5.528
  622    HH   TYR  84           HH       TYR  84  -9.530   4.035  -5.587
  623    H    GLU  85           H        GLU  85  -4.022   8.331 -10.128
  624    HA   GLU  85           HA       GLU  85  -2.509   7.905 -12.662
  625   1HB   GLU  85          1HB       GLU  85  -1.977  10.142 -12.831
  626   2HB   GLU  85          2HB       GLU  85  -3.551  10.266 -12.065
  627   1HG   GLU  85          1HG       GLU  85  -2.481  11.591 -10.567
  628   2HG   GLU  85          2HG       GLU  85  -1.894  10.080  -9.886
  629    H    VAL  86           H        VAL  86  -0.268   7.578 -12.516
  630    HA   VAL  86           HA       VAL  86   0.609   6.176 -10.184
  631    HB   VAL  86           HB       VAL  86   2.291   7.313 -12.437
  632   1HG1  VAL  86          1HG1      VAL  86   3.551   6.559 -10.416
  633   2HG1  VAL  86          2HG1      VAL  86   2.788   4.976 -10.564
  634   3HG1  VAL  86          3HG1      VAL  86   3.876   5.552 -11.827
  635   1HG2  VAL  86          1HG2      VAL  86   0.213   5.613 -12.771
  636   2HG2  VAL  86          2HG2      VAL  86   1.686   5.514 -13.734
  637   3HG2  VAL  86          3HG2      VAL  86   1.469   4.452 -12.344
  638    H    LEU  87           H        LEU  87   0.413   7.578  -8.394
  639    HA   LEU  87           HA       LEU  87   1.753  10.157  -8.258
  640   1HB   LEU  87          1HB       LEU  87  -0.192   9.572  -6.833
  641   2HB   LEU  87          2HB       LEU  87   0.753   8.304  -6.067
  642    HG   LEU  87           HG       LEU  87   2.382  10.534  -5.792
  643   1HD1  LEU  87          1HD1      LEU  87  -0.385  11.414  -6.137
  644   2HD1  LEU  87          2HD1      LEU  87   0.258  11.879  -4.563
  645   3HD1  LEU  87          3HD1      LEU  87   1.090  12.374  -6.036
  646   1HD2  LEU  87          1HD2      LEU  87   0.422   9.108  -4.005
  647   2HD2  LEU  87          2HD2      LEU  87   2.185   9.081  -3.963
  648   3HD2  LEU  87          3HD2      LEU  87   1.311  10.502  -3.390
  649    H    LEU  88           H        LEU  88   2.377   7.036  -6.638
  650    HA   LEU  88           HA       LEU  88   5.257   7.770  -6.571
  651   1HB   LEU  88          1HB       LEU  88   4.952   7.681  -4.353
  652   2HB   LEU  88          2HB       LEU  88   3.414   6.880  -4.531
  653    HG   LEU  88           HG       LEU  88   4.628   4.709  -4.846
  654   1HD1  LEU  88          1HD1      LEU  88   6.748   6.012  -5.580
  655   2HD1  LEU  88          2HD1      LEU  88   7.069   6.157  -3.851
  656   3HD1  LEU  88          3HD1      LEU  88   6.958   4.563  -4.597
  657   1HD2  LEU  88          1HD2      LEU  88   3.790   5.544  -2.613
  658   2HD2  LEU  88          2HD2      LEU  88   5.155   4.432  -2.495
  659   3HD2  LEU  88          3HD2      LEU  88   5.410   6.167  -2.303
  660    H    VAL  89           H        VAL  89   6.413   6.552  -7.973
  661    HA   VAL  89           HA       VAL  89   5.390   4.266  -9.353
  662    HB   VAL  89           HB       VAL  89   8.350   4.727  -8.965
  663   1HG1  VAL  89          1HG1      VAL  89   6.551   3.486 -11.004
  664   2HG1  VAL  89          2HG1      VAL  89   8.063   4.209 -11.554
  665   3HG1  VAL  89          3HG1      VAL  89   8.090   2.907 -10.365
  666   1HG2  VAL  89          1HG2      VAL  89   6.376   6.412 -10.503
  667   2HG2  VAL  89          2HG2      VAL  89   7.709   6.939  -9.475
  668   3HG2  VAL  89          3HG2      VAL  89   8.040   6.252 -11.064
  669    H    THR  90           H        THR  90   6.620   2.049  -9.251
  670    HA   THR  90           HA       THR  90   6.201   0.954  -6.653
  671    HB   THR  90           HB       THR  90   6.209  -0.173  -9.056
  672    HG1  THR  90           HG1      THR  90   6.049  -2.032  -7.975
  673   1HG2  THR  90          1HG2      THR  90   8.820   0.193  -9.093
  674   2HG2  THR  90          2HG2      THR  90   8.837  -1.248  -8.077
  675   3HG2  THR  90          3HG2      THR  90   8.136  -1.318  -9.693
  676    H    SER  91           H        SER  91   7.527   0.688  -4.968
  677    HA   SER  91           HA       SER  91  10.260   1.801  -5.184
  678   1HB   SER  91          1HB       SER  91   9.983   1.375  -2.553
  679   2HB   SER  91          2HB       SER  91   9.326   2.811  -3.332
  680    HG   SER  91           HG       SER  91   7.996   1.075  -1.965
  681    H    SER  92           H        SER  92  11.889   0.418  -5.391
  682    HA   SER  92           HA       SER  92  11.525  -2.459  -4.866
  683   1HB   SER  92          1HB       SER  92  13.795  -2.658  -5.848
  684   2HB   SER  92          2HB       SER  92  12.708  -1.762  -6.904
  685    HG   SER  92           HG       SER  92  14.832  -0.855  -5.302
  686    H    PHE  93           H        PHE  93  11.441  -2.578  -2.578
  687    HA   PHE  93           HA       PHE  93  13.547  -1.326  -0.966
  688   1HB   PHE  93          1HB       PHE  93  11.296  -3.198  -0.236
  689   2HB   PHE  93          2HB       PHE  93  12.392  -2.471   0.932
  690    HD1  PHE  93           HD1      PHE  93  12.731   0.261  -0.083
  691    HD2  PHE  93           HD2      PHE  93   9.196  -2.186   0.088
  692    HE1  PHE  93           HE1      PHE  93  11.324   2.298  -0.042
  693    HE2  PHE  93           HE2      PHE  93   7.794  -0.140   0.130
  694    HZ   PHE  93           HZ       PHE  93   8.860   2.097   0.066
  695    H    MET  94           H        MET  94  12.499  -4.691  -1.576
  696    HA   MET  94           HA       MET  94  15.287  -5.548  -0.881
  697   1HB   MET  94          1HB       MET  94  12.769  -7.203  -0.571
  698   2HB   MET  94          2HB       MET  94  14.383  -7.602   0.009
  699   1HG   MET  94          1HG       MET  94  14.277  -6.086   1.763
  700   2HG   MET  94          2HG       MET  94  13.106  -5.055   0.944
  701   1HE   MET  94          1HE       MET  94  13.823  -8.538   1.984
  702   2HE   MET  94          2HE       MET  94  12.411  -9.145   2.845
  703   3HE   MET  94          3HE       MET  94  12.426  -9.111   1.076
  704    H    SER  95           H        SER  95  15.220  -8.128  -1.703
  705    HA   SER  95           HA       SER  95  14.636  -7.953  -4.631
  706   1HB   SER  95          1HB       SER  95  16.610  -9.177  -5.070
  707   2HB   SER  95          2HB       SER  95  17.100  -8.105  -3.766
  708    HG   SER  95           HG       SER  95  17.450  -9.804  -2.597
  709    HA   PRO  96           HA       PRO  96  12.284 -11.703  -4.049
  710   1HB   PRO  96          1HB       PRO  96  12.833 -13.138  -6.305
  711   2HB   PRO  96          2HB       PRO  96  11.874 -11.650  -6.305
  712   1HG   PRO  96          1HG       PRO  96  14.584 -12.116  -7.332
  713   2HG   PRO  96          2HG       PRO  96  13.444 -10.817  -7.710
  714   1HD   PRO  96          1HD       PRO  96  15.717 -10.714  -5.942
  715   2HD   PRO  96          2HD       PRO  96  14.571  -9.411  -6.325
  716    H    SER  97           H        SER  97  15.418 -11.864  -3.326
  717    HA   SER  97           HA       SER  97  15.436 -14.841  -3.065
  718   1HB   SER  97          1HB       SER  97  17.854 -14.784  -3.236
  719   2HB   SER  97          2HB       SER  97  17.184 -13.917  -4.615
  720    HG   SER  97           HG       SER  97  18.327 -12.299  -3.937
  721    H    GLU  98           H        GLU  98  16.269 -11.743  -1.530
  722    HA   GLU  98           HA       GLU  98  17.041 -13.059   0.966
  723   1HB   GLU  98          1HB       GLU  98  17.558 -10.856   1.750
  724   2HB   GLU  98          2HB       GLU  98  18.050 -10.904   0.066
  725   1HG   GLU  98          1HG       GLU  98  15.531 -10.024  -0.274
  726   2HG   GLU  98          2HG       GLU  98  15.827  -9.387   1.344
  727    H    SER  99           H        SER  99  14.140 -11.692  -0.405
  728    HA   SER  99           HA       SER  99  12.679 -11.077   1.940
  729   1HB   SER  99          1HB       SER  99  10.672 -11.391   0.551
  730   2HB   SER  99          2HB       SER  99  11.913 -10.507  -0.334
  731    HG   SER  99           HG       SER  99  11.844 -12.055  -1.741
  732    H    ARG 100           H        ARG 100  13.617 -14.180   0.676
  733    HA   ARG 100           HA       ARG 100  11.518 -15.723   1.917
  734   1HB   ARG 100          1HB       ARG 100  14.282 -16.409   0.904
  735   2HB   ARG 100          2HB       ARG 100  13.243 -17.617   1.663
  736   1HG   ARG 100          1HG       ARG 100  11.470 -17.118   0.005
  737   2HG   ARG 100          2HG       ARG 100  12.538 -15.948  -0.771
  738   1HD   ARG 100          1HD       ARG 100  13.201 -17.694  -2.060
  739   2HD   ARG 100          2HD       ARG 100  14.135 -18.194  -0.650
  740    HE   ARG 100           HE       ARG 100  11.410 -19.168  -0.520
  741   1HH1  ARG 100          1HH1      ARG 100  14.549 -19.742  -1.955
  742   2HH1  ARG 100          2HH1      ARG 100  14.256 -21.433  -2.163
  743   1HH2  ARG 100          1HH2      ARG 100  11.074 -21.363  -0.808
  744   2HH2  ARG 100          2HH2      ARG 100  12.312 -22.343  -1.522
  745    H    SER 101           H        SER 101  14.914 -16.180   2.874
  746    HA   SER 101           HA       SER 101  14.480 -15.213   5.586
  747   1HB   SER 101          1HB       SER 101  13.428 -17.654   5.260
  748   2HB   SER 101          2HB       SER 101  15.106 -18.134   5.495
  749    HG   SER 101           HG       SER 101  15.086 -17.264   7.487
  750    H    GLY 102           H        GLY 102  16.359 -14.681   3.506
  751   1HA   GLY 102          1HA       GLY 102  18.852 -15.875   4.651
  752   2HA   GLY 102          2HA       GLY 102  18.697 -15.381   2.966
  753    H    SER 103           H        SER 103  17.105 -12.921   4.102
  754    HA   SER 103           HA       SER 103  18.926 -11.381   5.663
  755   1HB   SER 103          1HB       SER 103  19.602 -11.631   2.848
  756   2HB   SER 103          2HB       SER 103  19.291  -9.950   3.272
  757    HG   SER 103           HG       SER 103  21.023  -9.946   4.480
  758    H    ASN 104           H        ASN 104  17.657  -9.880   6.504
  759    HA   ASN 104           HA       ASN 104  15.756  -8.565   6.897
  760   1HB   ASN 104          1HB       ASN 104  15.632  -6.658   5.368
  761   2HB   ASN 104          2HB       ASN 104  17.314  -7.062   5.696
  762   1HD2  ASN 104          2HD2      ASN 104  18.520  -8.218   3.935
  763   2HD2  ASN 104          1HD2      ASN 104  17.976  -8.113   2.328
  764    HA   PRO 105           HA       PRO 105  12.908 -11.033   4.116
  765   1HB   PRO 105          1HB       PRO 105  11.695 -12.460   6.107
  766   2HB   PRO 105          2HB       PRO 105  13.159 -12.999   5.274
  767   1HG   PRO 105          1HG       PRO 105  12.852 -11.856   7.993
  768   2HG   PRO 105          2HG       PRO 105  14.026 -13.035   7.389
  769   1HD   PRO 105          1HD       PRO 105  14.542 -10.321   7.826
  770   2HD   PRO 105          2HD       PRO 105  15.528 -11.406   6.820
  771    H    ASN 106           H        ASN 106  12.469  -9.356   7.179
  772    HA   ASN 106           HA       ASN 106   9.849  -8.335   6.169
  773   1HB   ASN 106          1HB       ASN 106  10.285  -9.953   8.480
  774   2HB   ASN 106          2HB       ASN 106   9.880  -8.336   9.052
  775   1HD2  ASN 106          1HD2      ASN 106   8.737  -9.990   6.069
  776   2HD2  ASN 106          2HD2      ASN 106   7.093  -9.932   6.487
  777    H    ARG 107           H        ARG 107  10.460  -6.274   5.607
  778    HA   ARG 107           HA       ARG 107  11.703  -4.616   7.759
  779   1HB   ARG 107          1HB       ARG 107  12.805  -5.237   5.195
  780   2HB   ARG 107          2HB       ARG 107  12.346  -3.534   5.171
  781   1HG   ARG 107          1HG       ARG 107  13.534  -3.342   7.439
  782   2HG   ARG 107          2HG       ARG 107  14.217  -4.931   7.092
  783   1HD   ARG 107          1HD       ARG 107  15.405  -4.143   5.212
  784   2HD   ARG 107          2HD       ARG 107  14.414  -2.689   5.086
  785    HE   ARG 107           HE       ARG 107  15.840  -1.659   6.647
  786   1HH1  ARG 107          1HH1      ARG 107  16.186  -5.135   6.829
  787   2HH1  ARG 107          2HH1      ARG 107  17.487  -5.047   7.965
  788   1HH2  ARG 107          1HH2      ARG 107  17.527  -1.592   8.117
  789   2HH2  ARG 107          2HH2      ARG 107  18.240  -3.066   8.686
  790    H    VAL 108           H        VAL 108  11.339  -2.162   7.120
  791    HA   VAL 108           HA       VAL 108   8.700  -1.791   5.827
  792    HB   VAL 108           HB       VAL 108   7.708  -0.728   7.660
  793   1HG1  VAL 108          1HG1      VAL 108   9.368  -3.029   8.713
  794   2HG1  VAL 108          2HG1      VAL 108   8.007  -2.321   9.578
  795   3HG1  VAL 108          3HG1      VAL 108   7.747  -3.118   8.026
  796   1HG2  VAL 108          1HG2      VAL 108  10.504  -0.485   8.722
  797   2HG2  VAL 108          2HG2      VAL 108   9.286   0.774   8.508
  798   3HG2  VAL 108          3HG2      VAL 108   9.124  -0.397   9.817
  799    H    ARG 109           H        ARG 109   8.522   0.218   4.741
  800    HA   ARG 109           HA       ARG 109  10.815   2.088   5.079
  801   1HB   ARG 109          1HB       ARG 109   9.709   0.946   2.506
  802   2HB   ARG 109          2HB       ARG 109  10.733   2.379   2.552
  803   1HG   ARG 109          1HG       ARG 109  11.910   0.255   4.143
  804   2HG   ARG 109          2HG       ARG 109  11.573  -0.319   2.511
  805   1HD   ARG 109          1HD       ARG 109  12.750   1.691   1.604
  806   2HD   ARG 109          2HD       ARG 109  13.173   2.146   3.254
  807    HE   ARG 109           HE       ARG 109  14.447   0.065   1.683
  808   1HH1  ARG 109          1HH1      ARG 109  13.594   1.056   4.927
  809   2HH1  ARG 109          2HH1      ARG 109  14.861   0.129   5.651
  810   1HH2  ARG 109          1HH2      ARG 109  16.075  -1.117   2.662
  811   2HH2  ARG 109          2HH2      ARG 109  16.254  -1.086   4.385
  812    H    MET 110           H        MET 110  10.283   4.132   3.694
  813    HA   MET 110           HA       MET 110   7.396   4.826   3.817
  814   1HB   MET 110          1HB       MET 110   9.546   6.581   5.032
  815   2HB   MET 110          2HB       MET 110   7.803   6.846   5.075
  816   1HG   MET 110          1HG       MET 110   7.472   4.928   6.490
  817   2HG   MET 110          2HG       MET 110   9.136   4.422   6.273
  818   1HE   MET 110          1HE       MET 110   9.944   4.129   8.200
  819   2HE   MET 110          2HE       MET 110  11.185   5.361   7.992
  820   3HE   MET 110          3HE       MET 110  10.291   5.271   9.506
  821    H    PHE 111           H        PHE 111   7.233   7.247   2.975
  822    HA   PHE 111           HA       PHE 111   9.189   7.751   0.798
  823   1HB   PHE 111          1HB       PHE 111   6.227   7.934   0.245
  824   2HB   PHE 111          2HB       PHE 111   7.553   7.902  -0.907
  825    HD1  PHE 111           HD1      PHE 111   6.031   5.753   1.787
  826    HD2  PHE 111           HD2      PHE 111   8.010   5.918  -2.025
  827    HE1  PHE 111           HE1      PHE 111   5.741   3.317   1.526
  828    HE2  PHE 111           HE2      PHE 111   7.728   3.467  -2.274
  829    HZ   PHE 111           HZ       PHE 111   6.589   2.163  -0.496
  830    H    GLY 112           H        GLY 112   8.626   9.954  -0.229
  831   1HA   GLY 112          1HA       GLY 112   7.349  11.811   1.696
  832   2HA   GLY 112          2HA       GLY 112   8.975  12.132   1.147
  833    HA   PRO 113           HA       PRO 113   6.326  14.271  -1.950
  834   1HB   PRO 113          1HB       PRO 113   8.057  16.356  -2.296
  835   2HB   PRO 113          2HB       PRO 113   6.842  16.299  -1.009
  836   1HG   PRO 113          1HG       PRO 113   9.777  15.859  -0.856
  837   2HG   PRO 113          2HG       PRO 113   8.674  16.548   0.344
  838   1HD   PRO 113          1HD       PRO 113   9.670  13.939   0.415
  839   2HD   PRO 113          2HD       PRO 113   8.228  14.495   1.271
  840    H    ASP 114           H        ASP 114   9.819  13.673  -2.016
  841    HA   ASP 114           HA       ASP 114  10.192  13.958  -4.840
  842   1HB   ASP 114          1HB       ASP 114  11.887  13.621  -2.757
  843   2HB   ASP 114          2HB       ASP 114  11.866  11.975  -3.389
  844    H    LYS 115           H        LYS 115   9.112  11.307  -2.804
  845    HA   LYS 115           HA       LYS 115   9.240   9.351  -4.973
  846   1HB   LYS 115          1HB       LYS 115   8.385   9.340  -2.116
  847   2HB   LYS 115          2HB       LYS 115   7.759   8.076  -3.177
  848   1HG   LYS 115          1HG       LYS 115  10.701   8.760  -3.005
  849   2HG   LYS 115          2HG       LYS 115   9.945   7.523  -2.005
  850   1HD   LYS 115          1HD       LYS 115   9.677   6.072  -3.752
  851   2HD   LYS 115          2HD       LYS 115   9.369   7.365  -4.911
  852   1HE   LYS 115          1HE       LYS 115  11.601   7.666  -5.379
  853   2HE   LYS 115          2HE       LYS 115  12.110   7.214  -3.752
  854   1HZ   LYS 115          1HZ       LYS 115  10.899   5.190  -5.507
  855   2HZ   LYS 115          2HZ       LYS 115  12.530   5.612  -5.724
  856   3HZ   LYS 115          3HZ       LYS 115  12.003   4.987  -4.235
  857    H    LEU 116           H        LEU 116   7.206  11.923  -4.502
  858    HA   LEU 116           HA       LEU 116   4.980  10.478  -5.871
  859   1HB   LEU 116          1HB       LEU 116   3.411  12.124  -4.699
  860   2HB   LEU 116          2HB       LEU 116   4.059  10.814  -3.718
  861    HG   LEU 116           HG       LEU 116   5.948  12.572  -3.164
  862   1HD1  LEU 116          1HD1      LEU 116   4.332  14.130  -4.821
  863   2HD1  LEU 116          2HD1      LEU 116   3.927  14.660  -3.193
  864   3HD1  LEU 116          3HD1      LEU 116   5.596  14.718  -3.747
  865   1HD2  LEU 116          1HD2      LEU 116   3.140  12.507  -2.064
  866   2HD2  LEU 116          2HD2      LEU 116   4.565  11.672  -1.445
  867   3HD2  LEU 116          3HD2      LEU 116   4.437  13.423  -1.298
  868    H    VAL 117           H        VAL 117   4.149  11.491  -7.628
  869    HA   VAL 117           HA       VAL 117   5.619  13.546  -8.941
  870    HB   VAL 117           HB       VAL 117   4.054  12.046 -10.128
  871   1HG1  VAL 117          1HG1      VAL 117   2.369  12.021  -8.269
  872   2HG1  VAL 117          2HG1      VAL 117   1.852  13.618  -8.797
  873   3HG1  VAL 117          3HG1      VAL 117   1.674  12.235  -9.874
  874   1HG2  VAL 117          1HG2      VAL 117   4.573  14.478 -10.908
  875   2HG2  VAL 117          2HG2      VAL 117   3.233  13.626 -11.674
  876   3HG2  VAL 117          3HG2      VAL 117   2.916  14.822 -10.417
  877    H    ARG 118           H        ARG 118   4.768  15.812  -9.421
  878    HA   ARG 118           HA       ARG 118   3.693  16.974  -6.903
  879   1HB   ARG 118          1HB       ARG 118   5.581  17.849  -8.952
  880   2HB   ARG 118          2HB       ARG 118   4.347  19.073  -8.657
  881   1HG   ARG 118          1HG       ARG 118   5.205  19.587  -6.631
  882   2HG   ARG 118          2HG       ARG 118   5.313  17.891  -6.163
  883   1HD   ARG 118          1HD       ARG 118   7.554  18.849  -6.205
  884   2HD   ARG 118          2HD       ARG 118   7.397  17.691  -7.526
  885    HE   ARG 118           HE       ARG 118   6.720  20.370  -8.388
  886   1HH1  ARG 118          1HH1      ARG 118   9.394  18.227  -7.694
  887   2HH1  ARG 118          2HH1      ARG 118  10.469  19.059  -8.762
  888   1HH2  ARG 118          1HH2      ARG 118   8.146  21.417  -9.758
  889   2HH2  ARG 118          2HH2      ARG 118   9.773  20.846  -9.917
  890    H    ALA 119           H        ALA 119   3.077  16.885 -10.401
  891    HA   ALA 119           HA       ALA 119   0.824  18.625 -10.418
  892   1HB   ALA 119          1HB       ALA 119   1.800  16.425 -12.210
  893   2HB   ALA 119          2HB       ALA 119   0.205  17.126 -12.486
  894   3HB   ALA 119          3HB       ALA 119   1.641  18.148 -12.549
  895    H    ALA 120           H        ALA 120   1.172  15.416  -9.175
  896    HA   ALA 120           HA       ALA 120  -1.797  15.103  -9.082
  897   1HB   ALA 120          1HB       ALA 120   0.016  13.325 -10.059
  898   2HB   ALA 120          2HB       ALA 120  -0.081  12.794  -8.380
  899   3HB   ALA 120          3HB       ALA 120  -1.539  12.858  -9.370
  900    H    ALA 121           H        ALA 121   1.160  14.481  -7.118
  901    HA   ALA 121           HA       ALA 121  -0.015  13.836  -4.678
  902   1HB   ALA 121          1HB       ALA 121   2.404  15.588  -5.162
  903   2HB   ALA 121          2HB       ALA 121   1.991  14.856  -3.614
  904   3HB   ALA 121          3HB       ALA 121   2.394  13.833  -4.990
  905    H    GLU 122           H        GLU 122   0.392  17.124  -6.005
  906    HA   GLU 122           HA       GLU 122  -0.696  18.351  -3.586
  907   1HB   GLU 122          1HB       GLU 122  -0.619  20.452  -4.871
  908   2HB   GLU 122          2HB       GLU 122   0.902  19.575  -5.019
  909   1HG   GLU 122          1HG       GLU 122   0.598  19.940  -7.252
  910   2HG   GLU 122          2HG       GLU 122  -0.463  18.536  -7.130
  911    H    LYS 123           H        LYS 123  -2.185  16.572  -5.975
  912    HA   LYS 123           HA       LYS 123  -4.630  18.218  -6.062
  913   1HB   LYS 123          1HB       LYS 123  -4.121  15.486  -7.262
  914   2HB   LYS 123          2HB       LYS 123  -5.459  16.568  -7.642
  915   1HG   LYS 123          1HG       LYS 123  -3.551  18.264  -8.235
  916   2HG   LYS 123          2HG       LYS 123  -2.556  16.815  -8.361
  917   1HD   LYS 123          1HD       LYS 123  -3.450  17.257 -10.558
  918   2HD   LYS 123          2HD       LYS 123  -4.312  15.860  -9.915
  919   1HE   LYS 123          1HE       LYS 123  -6.265  17.079  -9.519
  920   2HE   LYS 123          2HE       LYS 123  -5.409  18.619  -9.460
  921   1HZ   LYS 123          1HZ       LYS 123  -5.645  16.974 -11.916
  922   2HZ   LYS 123          2HZ       LYS 123  -6.725  18.226 -11.524
  923   3HZ   LYS 123          3HZ       LYS 123  -5.086  18.574 -11.792
  924    H    ARG 124           H        ARG 124  -6.373  17.777  -4.775
  925    HA   ARG 124           HA       ARG 124  -6.078  16.035  -2.516
  926   1HB   ARG 124          1HB       ARG 124  -8.372  17.619  -3.654
  927   2HB   ARG 124          2HB       ARG 124  -8.620  16.529  -2.289
  928   1HG   ARG 124          1HG       ARG 124  -6.671  17.704  -1.149
  929   2HG   ARG 124          2HG       ARG 124  -6.761  18.912  -2.432
  930   1HD   ARG 124          1HD       ARG 124  -9.230  19.168  -1.842
  931   2HD   ARG 124          2HD       ARG 124  -8.892  18.208  -0.402
  932    HE   ARG 124           HE       ARG 124  -7.072  20.461  -0.694
  933   1HH1  ARG 124          1HH1      ARG 124 -10.220  19.453   0.451
  934   2HH1  ARG 124          2HH1      ARG 124 -10.328  20.745   1.595
  935   1HH2  ARG 124          1HH2      ARG 124  -7.255  22.117   0.802
  936   2HH2  ARG 124          2HH2      ARG 124  -8.670  22.237   1.794
  937    H    TRP 125           H        TRP 125  -6.090  13.877  -2.704
  938    HA   TRP 125           HA       TRP 125  -8.098  12.566  -4.515
  939   1HB   TRP 125          1HB       TRP 125  -5.513  11.415  -3.397
  940   2HB   TRP 125          2HB       TRP 125  -6.586  10.643  -4.557
  941    HD1  TRP 125           HD1      TRP 125  -3.624  12.823  -4.341
  942    HE1  TRP 125           HE1      TRP 125  -3.026  13.775  -6.660
  943    HE3  TRP 125           HE3      TRP 125  -7.855  11.612  -6.924
  944    HZ2  TRP 125           HZ2      TRP 125  -4.170  13.973  -9.267
  945    HZ3  TRP 125           HZ3      TRP 125  -8.074  12.174  -9.320
  946    HH2  TRP 125           HH2      TRP 125  -6.240  13.362 -10.498
  947    H    ASP 126           H        ASP 126  -8.972  10.477  -3.549
  948    HA   ASP 126           HA       ASP 126  -8.834  10.472  -0.574
  949   1HB   ASP 126          1HB       ASP 126 -11.259  10.163  -0.386
  950   2HB   ASP 126          2HB       ASP 126 -10.876  11.695  -1.165
  951    H    ARG 127           H        ARG 127  -8.113   8.735  -3.155
  952    HA   ARG 127           HA       ARG 127  -8.652   6.165  -1.797
  953   1HB   ARG 127          1HB       ARG 127  -9.102   6.579  -4.769
  954   2HB   ARG 127          2HB       ARG 127  -9.384   5.101  -3.851
  955   1HG   ARG 127          1HG       ARG 127 -10.937   6.813  -2.443
  956   2HG   ARG 127          2HG       ARG 127 -11.043   7.556  -4.040
  957   1HD   ARG 127          1HD       ARG 127 -11.416   4.587  -3.730
  958   2HD   ARG 127          2HD       ARG 127 -12.754   5.684  -3.405
  959    HE   ARG 127           HE       ARG 127 -11.479   6.218  -5.962
  960   1HH1  ARG 127          1HH1      ARG 127 -13.845   4.251  -4.300
  961   2HH1  ARG 127          2HH1      ARG 127 -14.710   3.886  -5.751
  962   1HH2  ARG 127          1HH2      ARG 127 -12.639   5.732  -7.814
  963   2HH2  ARG 127          2HH2      ARG 127 -14.039   4.718  -7.719
  964    H    VAL 128           H        VAL 128  -6.868   4.793  -2.022
  965    HA   VAL 128           HA       VAL 128  -4.740   5.714  -3.897
  966    HB   VAL 128           HB       VAL 128  -4.393   6.392  -1.467
  967   1HG1  VAL 128          1HG1      VAL 128  -4.983   3.709  -0.969
  968   2HG1  VAL 128          2HG1      VAL 128  -3.243   3.827  -0.711
  969   3HG1  VAL 128          3HG1      VAL 128  -4.343   4.874   0.184
  970   1HG2  VAL 128          1HG2      VAL 128  -2.592   6.316  -3.144
  971   2HG2  VAL 128          2HG2      VAL 128  -2.003   5.863  -1.545
  972   3HG2  VAL 128          3HG2      VAL 128  -2.308   4.619  -2.757
  973    H    LYS 129           H        LYS 129  -3.593   4.096  -4.922
  974    HA   LYS 129           HA       LYS 129  -4.635   1.332  -4.504
  975   1HB   LYS 129          1HB       LYS 129  -5.046   2.351  -6.732
  976   2HB   LYS 129          2HB       LYS 129  -3.308   2.526  -6.943
  977   1HG   LYS 129          1HG       LYS 129  -3.445  -0.108  -6.289
  978   2HG   LYS 129          2HG       LYS 129  -4.994   0.096  -7.108
  979   1HD   LYS 129          1HD       LYS 129  -3.502   1.398  -8.877
  980   2HD   LYS 129          2HD       LYS 129  -2.223   0.391  -8.196
  981   1HE   LYS 129          1HE       LYS 129  -3.266  -1.607  -8.860
  982   2HE   LYS 129          2HE       LYS 129  -4.845  -0.838  -9.019
  983   1HZ   LYS 129          1HZ       LYS 129  -2.540  -0.127 -10.737
  984   2HZ   LYS 129          2HZ       LYS 129  -3.649  -1.345 -11.152
  985   3HZ   LYS 129          3HZ       LYS 129  -4.175   0.261 -10.972
  986    H    ILE 130           H        ILE 130  -3.256   0.099  -3.366
  987    HA   ILE 130           HA       ILE 130  -0.321   0.585  -3.629
  988    HB   ILE 130           HB       ILE 130  -1.904  -0.913  -1.503
  989   1HG1  ILE 130          1HG1      ILE 130  -2.240   1.536  -1.443
  990   2HG1  ILE 130          2HG1      ILE 130  -1.295   0.998  -0.057
  991   1HG2  ILE 130          1HG2      ILE 130   1.015  -0.581  -2.044
  992   2HG2  ILE 130          2HG2      ILE 130   0.490  -0.482  -0.364
  993   3HG2  ILE 130          3HG2      ILE 130   0.153  -1.933  -1.308
  994   1HD1  ILE 130          1HD1      ILE 130   0.792   1.605  -1.343
  995   2HD1  ILE 130          2HD1      ILE 130  -0.245   2.319  -2.578
  996   3HD1  ILE 130          3HD1      ILE 130  -0.233   2.984  -0.945
  997    H    VAL 131           H        VAL 131   0.719  -0.862  -4.966
  998    HA   VAL 131           HA       VAL 131  -0.400  -3.613  -5.139
  999    HB   VAL 131           HB       VAL 131   0.923  -2.017  -7.346
 1000   1HG1  VAL 131          1HG1      VAL 131   1.237  -4.480  -7.429
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.515  -4.675  -7.381
 1002   3HG1  VAL 131          3HG1      VAL 131   0.246  -3.878  -8.757
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.904  -2.409  -6.486
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.156  -1.027  -7.284
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.578  -2.462  -8.218
 1006    H    CYS 132           H        CYS 132   1.009  -5.027  -4.289
 1007    HA   CYS 132           HA       CYS 132   3.885  -4.345  -4.106
 1008   1HB   CYS 132          1HB       CYS 132   2.993  -5.274  -2.083
 1009   2HB   CYS 132          2HB       CYS 132   2.173  -6.560  -2.944
 1010    HG   CYS 132           HG       CYS 132   5.284  -6.549  -2.992
 1011    H    SER 133           H        SER 133   5.479  -5.489  -5.253
 1012    HA   SER 133           HA       SER 133   4.588  -7.615  -7.133
 1013   1HB   SER 133          1HB       SER 133   5.152  -4.916  -7.864
 1014   2HB   SER 133          2HB       SER 133   6.475  -5.901  -8.473
 1015    HG   SER 133           HG       SER 133   5.108  -6.394  -9.992
 1016    H    GLN 134           H        GLN 134   5.940  -9.278  -7.028
 1017    HA   GLN 134           HA       GLN 134   8.611  -9.530  -7.410
 1018   1HB   GLN 134          1HB       GLN 134   9.050  -8.008  -5.451
 1019   2HB   GLN 134          2HB       GLN 134   8.267  -9.188  -4.407
 1020   1HG   GLN 134          1HG       GLN 134  10.552  -9.737  -4.229
 1021   2HG   GLN 134          2HG       GLN 134   9.968 -10.870  -5.446
 1022   1HE2  GLN 134          2HE2      GLN 134  12.365  -8.542  -4.856
 1023   2HE2  GLN 134          1HE2      GLN 134  12.848  -8.273  -6.459
 1024    HA   PRO 135           HA       PRO 135   6.935 -13.627  -6.506
 1025   1HB   PRO 135          1HB       PRO 135   8.884 -15.049  -7.784
 1026   2HB   PRO 135          2HB       PRO 135   7.590 -14.200  -8.643
 1027   1HG   PRO 135          1HG       PRO 135  10.449 -13.545  -8.460
 1028   2HG   PRO 135          2HG       PRO 135   9.254 -13.047  -9.665
 1029   1HD   PRO 135          1HD       PRO 135  10.261 -11.507  -7.464
 1030   2HD   PRO 135          2HD       PRO 135   9.011 -11.037  -8.636
 1031    H    TYR 136           H        TYR 136   7.346 -13.632  -4.206
 1032    HA   TYR 136           HA       TYR 136   9.981 -14.821  -3.444
 1033   1HB   TYR 136          1HB       TYR 136   9.603 -13.586  -1.211
 1034   2HB   TYR 136          2HB       TYR 136  10.108 -12.619  -2.594
 1035    HD1  TYR 136           HD1      TYR 136   7.139 -13.661  -0.593
 1036    HD2  TYR 136           HD2      TYR 136   8.728 -10.887  -3.463
 1037    HE1  TYR 136           HE1      TYR 136   5.104 -12.261  -0.368
 1038    HE2  TYR 136           HE2      TYR 136   6.690  -9.488  -3.237
 1039    HH   TYR 136           HH       TYR 136   4.518  -9.800  -0.733
 1040    H    SER 137           H        SER 137   7.003 -15.837  -3.847
 1041    HA   SER 137           HA       SER 137   7.121 -17.575  -1.443
 1042   1HB   SER 137          1HB       SER 137   5.199 -15.490  -1.785
 1043   2HB   SER 137          2HB       SER 137   4.359 -17.025  -1.969
 1044    HG   SER 137           HG       SER 137   5.196 -17.667   0.016
 1045    H    LYS 138           H        LYS 138   4.898 -19.091  -1.859
 1046    HA   LYS 138           HA       LYS 138   4.374 -19.842  -4.571
 1047   1HB   LYS 138          1HB       LYS 138   5.655 -21.989  -4.599
 1048   2HB   LYS 138          2HB       LYS 138   6.703 -20.572  -4.607
 1049   1HG   LYS 138          1HG       LYS 138   6.631 -20.860  -1.990
 1050   2HG   LYS 138          2HG       LYS 138   6.168 -22.516  -2.383
 1051   1HD   LYS 138          1HD       LYS 138   8.619 -21.124  -3.499
 1052   2HD   LYS 138          2HD       LYS 138   8.644 -22.220  -2.118
 1053   1HE   LYS 138          1HE       LYS 138   8.190 -24.088  -3.414
 1054   2HE   LYS 138          2HE       LYS 138   7.349 -23.153  -4.651
 1055   1HZ   LYS 138          1HZ       LYS 138   9.616 -22.127  -5.102
 1056   2HZ   LYS 138          2HZ       LYS 138  10.257 -23.420  -4.205
 1057   3HZ   LYS 138          3HZ       LYS 138   9.370 -23.723  -5.621
 1058    H    ASP 139           H        ASP 139   4.739 -20.978  -1.228
 1059    HA   ASP 139           HA       ASP 139   2.208 -22.507  -1.546
 1060   1HB   ASP 139          1HB       ASP 139   3.013 -23.762   0.482
 1061   2HB   ASP 139          2HB       ASP 139   4.007 -23.998  -0.949
 1062    H    SER 140           H        SER 140   3.990 -20.273   0.462
 1063    HA   SER 140           HA       SER 140   1.593 -19.833   2.155
 1064   1HB   SER 140          1HB       SER 140   3.466 -18.362   3.356
 1065   2HB   SER 140          2HB       SER 140   3.329 -20.090   3.643
 1066    HG   SER 140           HG       SER 140   5.104 -20.420   2.522
 1067    HA   PRO 141           HA       PRO 141   1.026 -15.867   0.166
 1068   1HB   PRO 141          1HB       PRO 141  -0.669 -14.757   1.992
 1069   2HB   PRO 141          2HB       PRO 141  -1.154 -16.037   0.870
 1070   1HG   PRO 141          1HG       PRO 141  -0.714 -16.168   3.773
 1071   2HG   PRO 141          2HG       PRO 141  -1.657 -17.235   2.727
 1072   1HD   PRO 141          1HD       PRO 141   0.963 -17.709   3.787
 1073   2HD   PRO 141          2HD       PRO 141   0.041 -18.736   2.669
 1074    H    PHE 142           H        PHE 142   0.762 -13.402   1.186
 1075    HA   PHE 142           HA       PHE 142   2.286 -12.594   3.422
 1076   1HB   PHE 142          1HB       PHE 142   3.913 -13.519   1.221
 1077   2HB   PHE 142          2HB       PHE 142   4.161 -11.787   1.416
 1078    HD1  PHE 142           HD1      PHE 142   4.470 -10.968   3.916
 1079    HD2  PHE 142           HD2      PHE 142   5.108 -14.995   2.571
 1080    HE1  PHE 142           HE1      PHE 142   5.891 -11.406   5.900
 1081    HE2  PHE 142           HE2      PHE 142   6.531 -15.434   4.554
 1082    HZ   PHE 142           HZ       PHE 142   6.923 -13.638   6.219
 1083    H    GLY 143           H        GLY 143   3.470 -10.200   2.306
 1084   1HA   GLY 143          1HA       GLY 143   2.250  -8.728   0.402
 1085   2HA   GLY 143          2HA       GLY 143   0.979  -8.783   1.618
 1086    H    LEU 144           H        LEU 144   0.981  -7.172   3.054
 1087    HA   LEU 144           HA       LEU 144   3.540  -5.695   3.518
 1088   1HB   LEU 144          1HB       LEU 144   0.845  -4.763   2.728
 1089   2HB   LEU 144          2HB       LEU 144   1.608  -3.818   4.007
 1090    HG   LEU 144           HG       LEU 144   3.635  -3.589   2.590
 1091   1HD1  LEU 144          1HD1      LEU 144   2.016  -5.384   0.848
 1092   2HD1  LEU 144          2HD1      LEU 144   2.947  -4.122   0.041
 1093   3HD1  LEU 144          3HD1      LEU 144   3.764  -5.306   1.062
 1094   1HD2  LEU 144          1HD2      LEU 144   0.988  -2.698   1.419
 1095   2HD2  LEU 144          2HD2      LEU 144   2.035  -1.789   2.510
 1096   3HD2  LEU 144          3HD2      LEU 144   2.547  -2.100   0.851
 1097    H    SER 145           H        SER 145   3.854  -4.805   5.597
 1098    HA   SER 145           HA       SER 145   2.524  -6.286   7.768
 1099   1HB   SER 145          1HB       SER 145   4.753  -4.233   7.844
 1100   2HB   SER 145          2HB       SER 145   4.217  -5.214   9.205
 1101    HG   SER 145           HG       SER 145   5.519  -5.992   6.825
 1102    H    PHE 146           H        PHE 146   2.515  -3.080   6.353
 1103    HA   PHE 146           HA       PHE 146   0.093  -2.332   7.689
 1104   1HB   PHE 146          1HB       PHE 146   0.916  -0.602   9.212
 1105   2HB   PHE 146          2HB       PHE 146   1.649  -2.145   9.646
 1106    HD1  PHE 146           HD1      PHE 146   2.234   1.088   7.907
 1107    HD2  PHE 146           HD2      PHE 146   4.013  -2.498   9.459
 1108    HE1  PHE 146           HE1      PHE 146   4.484   2.060   7.545
 1109    HE2  PHE 146           HE2      PHE 146   6.258  -1.535   9.091
 1110    HZ   PHE 146           HZ       PHE 146   6.517   0.724   8.120
 1111    H    VAL 147           H        VAL 147  -0.388   0.053   7.274
 1112    HA   VAL 147           HA       VAL 147   1.248   1.251   5.127
 1113    HB   VAL 147           HB       VAL 147  -0.718   1.576   3.661
 1114   1HG1  VAL 147          1HG1      VAL 147   0.816  -0.428   3.469
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.389  -1.350   4.366
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.795  -0.666   2.791
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.062   0.188   5.948
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.658   1.499   4.930
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.648  -0.156   4.320
 1120    H    ARG 148           H        ARG 148   1.093   3.487   5.107
 1121    HA   ARG 148           HA       ARG 148  -0.972   4.832   6.744
 1122   1HB   ARG 148          1HB       ARG 148   1.940   5.419   7.273
 1123   2HB   ARG 148          2HB       ARG 148   0.554   5.893   8.232
 1124   1HG   ARG 148          1HG       ARG 148   0.187   3.560   8.898
 1125   2HG   ARG 148          2HG       ARG 148   1.535   3.049   7.881
 1126   1HD   ARG 148          1HD       ARG 148   2.770   3.301   9.784
 1127   2HD   ARG 148          2HD       ARG 148   2.731   5.004   9.365
 1128    HE   ARG 148           HE       ARG 148   1.006   5.358  11.011
 1129   1HH1  ARG 148          1HH1      ARG 148   2.095   2.023  10.895
 1130   2HH1  ARG 148          2HH1      ARG 148   1.458   1.669  12.456
 1131   1HH2  ARG 148          1HH2      ARG 148   0.177   4.825  13.006
 1132   2HH2  ARG 148          2HH2      ARG 148   0.378   3.224  13.634
 1133    H    PHE 149           H        PHE 149  -0.904   7.200   6.407
 1134    HA   PHE 149           HA       PHE 149   0.736   8.125   4.103
 1135   1HB   PHE 149          1HB       PHE 149  -2.287   8.344   4.284
 1136   2HB   PHE 149          2HB       PHE 149  -1.296   9.201   3.105
 1137    HD1  PHE 149           HD1      PHE 149   0.616   7.423   2.087
 1138    HD2  PHE 149           HD2      PHE 149  -3.382   6.512   3.350
 1139    HE1  PHE 149           HE1      PHE 149   0.603   5.428   0.612
 1140    HE2  PHE 149           HE2      PHE 149  -3.394   4.521   1.868
 1141    HZ   PHE 149           HZ       PHE 149  -1.402   3.979   0.503
 1142    H    HIS 150           H        HIS 150   0.886  10.500   4.037
 1143    HA   HIS 150           HA       HIS 150  -0.370  11.986   6.244
 1144   1HB   HIS 150          1HB       HIS 150   2.413  12.702   6.416
 1145   2HB   HIS 150          2HB       HIS 150   1.353  12.099   7.681
 1146    HD1  HIS 150           HD1      HIS 150   1.474   9.579   8.246
 1147    HD2  HIS 150           HD2      HIS 150   4.062  10.714   5.187
 1148    HE1  HIS 150           HE1      HIS 150   3.049   7.629   7.880
 1149    H    SER 151           H        SER 151  -0.837  13.993   5.586
 1150    HA   SER 151           HA       SER 151   0.172  14.884   2.972
 1151   1HB   SER 151          1HB       SER 151  -2.042  15.416   2.954
 1152   2HB   SER 151          2HB       SER 151  -2.147  15.498   4.705
 1153    HG   SER 151           HG       SER 151  -1.885  17.578   4.567
  Start of MODEL   19
    1    H    MET   1           H        MET   1   0.563  15.285  13.642
    2    HA   MET   1           HA       MET   1  -1.337  16.688  14.103
    3   1HB   MET   1          1HB       MET   1   0.705  18.755  13.663
    4   2HB   MET   1          2HB       MET   1  -0.797  19.071  12.795
    5   1HG   MET   1          1HG       MET   1  -0.806  18.275  15.706
    6   2HG   MET   1          2HG       MET   1  -0.618  19.957  15.215
    7   1HE   MET   1          1HE       MET   1  -2.063  21.402  14.727
    8   2HE   MET   1          2HE       MET   1  -3.811  21.292  14.538
    9   3HE   MET   1          3HE       MET   1  -3.084  21.023  16.120
   10    HA   PRO   2           HA       PRO   2  -1.336  17.020   9.317
   11   1HB   PRO   2          1HB       PRO   2   1.044  16.992   7.982
   12   2HB   PRO   2          2HB       PRO   2   0.298  18.472   8.601
   13   1HG   PRO   2          1HG       PRO   2   2.653  16.999   9.596
   14   2HG   PRO   2          2HG       PRO   2   2.232  18.707   9.772
   15   1HD   PRO   2          1HD       PRO   2   1.938  16.675  11.736
   16   2HD   PRO   2          2HD       PRO   2   1.327  18.340  11.821
   17    H    GLU   3           H        GLU   3  -2.037  14.787   9.843
   18    HA   GLU   3           HA       GLU   3  -0.246  12.752   8.589
   19   1HB   GLU   3          1HB       GLU   3  -1.482  12.742  11.300
   20   2HB   GLU   3          2HB       GLU   3  -1.513  11.221  10.407
   21   1HG   GLU   3          1HG       GLU   3   1.058  12.726  10.411
   22   2HG   GLU   3          2HG       GLU   3   0.586  11.946  11.922
   23    H    ILE   4           H        ILE   4  -1.601  10.710   8.074
   24    HA   ILE   4           HA       ILE   4  -4.438  11.352   7.491
   25    HB   ILE   4           HB       ILE   4  -2.383  10.545   5.419
   26   1HG1  ILE   4          1HG1      ILE   4  -4.146  12.974   5.769
   27   2HG1  ILE   4          2HG1      ILE   4  -2.407  12.921   5.983
   28   1HG2  ILE   4          1HG2      ILE   4  -5.391  10.550   5.350
   29   2HG2  ILE   4          2HG2      ILE   4  -4.457  10.791   3.874
   30   3HG2  ILE   4          3HG2      ILE   4  -4.280   9.300   4.795
   31   1HD1  ILE   4          1HD1      ILE   4  -3.468  12.021   3.338
   32   2HD1  ILE   4          2HD1      ILE   4  -3.514  13.748   3.686
   33   3HD1  ILE   4          3HD1      ILE   4  -1.979  12.882   3.719
   34    H    ARG   5           H        ARG   5  -5.679   9.637   8.014
   35    HA   ARG   5           HA       ARG   5  -4.357   6.983   8.348
   36   1HB   ARG   5          1HB       ARG   5  -7.029   7.885   9.456
   37   2HB   ARG   5          2HB       ARG   5  -6.121   6.445   9.909
   38   1HG   ARG   5          1HG       ARG   5  -4.941   7.604  11.436
   39   2HG   ARG   5          2HG       ARG   5  -4.438   8.775  10.219
   40   1HD   ARG   5          1HD       ARG   5  -5.981  10.300  10.884
   41   2HD   ARG   5          2HD       ARG   5  -7.244   9.080  11.055
   42    HE   ARG   5           HE       ARG   5  -6.704   8.910  13.340
   43   1HH1  ARG   5          1HH1      ARG   5  -4.130  10.529  11.610
   44   2HH1  ARG   5          2HH1      ARG   5  -3.274  10.930  13.058
   45   1HH2  ARG   5          1HH2      ARG   5  -5.564   9.450  15.187
   46   2HH2  ARG   5          2HH2      ARG   5  -4.075  10.327  15.062
   47    H    LEU   6           H        LEU   6  -6.144   5.147   8.051
   48    HA   LEU   6           HA       LEU   6  -7.350   5.607   5.361
   49   1HB   LEU   6          1HB       LEU   6  -5.870   3.417   6.604
   50   2HB   LEU   6          2HB       LEU   6  -7.380   2.861   5.891
   51    HG   LEU   6           HG       LEU   6  -6.778   3.812   3.734
   52   1HD1  LEU   6          1HD1      LEU   6  -4.637   5.117   5.363
   53   2HD1  LEU   6          2HD1      LEU   6  -4.225   4.647   3.714
   54   3HD1  LEU   6          3HD1      LEU   6  -5.562   5.760   4.005
   55   1HD2  LEU   6          1HD2      LEU   6  -5.871   1.572   4.439
   56   2HD2  LEU   6          2HD2      LEU   6  -4.900   2.384   3.209
   57   3HD2  LEU   6          3HD2      LEU   6  -4.372   2.383   4.891
   58    H    ARG   7           H        ARG   7  -9.434   4.509   4.953
   59    HA   ARG   7           HA       ARG   7 -11.140   4.485   7.406
   60   1HB   ARG   7          1HB       ARG   7 -11.705   6.178   5.646
   61   2HB   ARG   7          2HB       ARG   7 -11.992   4.851   4.521
   62   1HG   ARG   7          1HG       ARG   7 -14.142   5.085   5.297
   63   2HG   ARG   7          2HG       ARG   7 -13.537   4.008   6.556
   64   1HD   ARG   7          1HD       ARG   7 -13.718   5.608   8.143
   65   2HD   ARG   7          2HD       ARG   7 -12.939   6.817   7.122
   66    HE   ARG   7           HE       ARG   7 -15.466   6.557   6.021
   67   1HH1  ARG   7          1HH1      ARG   7 -14.239   7.228   9.227
   68   2HH1  ARG   7          2HH1      ARG   7 -15.602   8.200   9.655
   69   1HH2  ARG   7          1HH2      ARG   7 -17.214   7.819   6.619
   70   2HH2  ARG   7          2HH2      ARG   7 -17.270   8.532   8.196
   71    H    HIS   8           H        HIS   8 -10.999   2.962   4.191
   72    HA   HIS   8           HA       HIS   8 -11.218   0.288   5.344
   73   1HB   HIS   8          1HB       HIS   8 -13.348  -0.245   4.135
   74   2HB   HIS   8          2HB       HIS   8 -13.569   0.914   5.445
   75    HD1  HIS   8           HD1      HIS   8 -14.965   2.858   4.778
   76    HD2  HIS   8           HD2      HIS   8 -12.820   1.351   1.537
   77    HE1  HIS   8           HE1      HIS   8 -15.601   4.275   2.778
   78    H    VAL   9           H        VAL   9 -11.188  -1.379   3.562
   79    HA   VAL   9           HA       VAL   9  -9.404  -0.478   1.422
   80    HB   VAL   9           HB       VAL   9  -9.015  -2.649   2.525
   81   1HG1  VAL   9          1HG1      VAL   9 -11.757  -2.927   2.461
   82   2HG1  VAL   9          2HG1      VAL   9 -11.241  -4.044   1.199
   83   3HG1  VAL   9          3HG1      VAL   9 -10.618  -4.217   2.840
   84   1HG2  VAL   9          1HG2      VAL   9  -8.513  -2.214   0.029
   85   2HG2  VAL   9          2HG2      VAL   9  -8.530  -3.893   0.566
   86   3HG2  VAL   9          3HG2      VAL   9  -9.916  -3.231  -0.300
   87    H    VAL  10           H        VAL  10 -10.824   0.941   0.248
   88    HA   VAL  10           HA       VAL  10 -13.399   0.382  -0.700
   89    HB   VAL  10           HB       VAL  10 -12.590   2.587  -1.063
   90   1HG1  VAL  10          1HG1      VAL  10 -10.116   1.417  -1.514
   91   2HG1  VAL  10          2HG1      VAL  10 -10.543   2.056  -3.097
   92   3HG1  VAL  10          3HG1      VAL  10 -10.491   3.127  -1.700
   93   1HG2  VAL  10          1HG2      VAL  10 -13.790   1.202  -3.084
   94   2HG2  VAL  10          2HG2      VAL  10 -13.447   2.931  -3.158
   95   3HG2  VAL  10          3HG2      VAL  10 -12.342   1.779  -3.908
   96    H    SER  11           H        SER  11 -10.367  -0.242  -2.554
   97    HA   SER  11           HA       SER  11 -11.883  -2.421  -3.905
   98   1HB   SER  11          1HB       SER  11 -11.688  -1.054  -5.731
   99   2HB   SER  11          2HB       SER  11 -10.321  -0.177  -5.067
  100    HG   SER  11           HG       SER  11 -10.395  -2.649  -6.428
  101    H    CYS  12           H        CYS  12 -10.522  -4.293  -4.479
  102    HA   CYS  12           HA       CYS  12  -7.771  -4.295  -3.386
  103   1HB   CYS  12          1HB       CYS  12  -8.247  -6.341  -2.030
  104   2HB   CYS  12          2HB       CYS  12  -9.095  -4.911  -1.444
  105    HG   CYS  12           HG       CYS  12 -10.956  -6.657  -1.579
  106    H    SER  13           H        SER  13  -6.460  -5.891  -4.289
  107    HA   SER  13           HA       SER  13  -7.721  -7.759  -6.232
  108   1HB   SER  13          1HB       SER  13  -6.452  -5.474  -7.060
  109   2HB   SER  13          2HB       SER  13  -5.128  -6.634  -7.081
  110    HG   SER  13           HG       SER  13  -6.219  -6.704  -9.044
  111    H    SER  14           H        SER  14  -6.915  -8.513  -3.713
  112    HA   SER  14           HA       SER  14  -5.559 -10.824  -3.825
  113   1HB   SER  14          1HB       SER  14  -3.565  -8.609  -3.988
  114   2HB   SER  14          2HB       SER  14  -3.175 -10.001  -2.985
  115    HG   SER  14           HG       SER  14  -3.998 -10.063  -5.705
  116    H    GLN  15           H        GLN  15  -6.866 -11.097  -1.967
  117    HA   GLN  15           HA       GLN  15  -5.572 -10.361   0.547
  118   1HB   GLN  15          1HB       GLN  15  -8.083  -9.510   1.267
  119   2HB   GLN  15          2HB       GLN  15  -6.726  -8.458   0.904
  120   1HG   GLN  15          1HG       GLN  15  -8.371  -7.538  -0.444
  121   2HG   GLN  15          2HG       GLN  15  -7.628  -8.651  -1.582
  122   1HE2  GLN  15          2HE2      GLN  15  -8.691 -10.996  -1.402
  123   2HE2  GLN  15          1HE2      GLN  15 -10.389 -11.009  -1.330
  124    H    ASP  16           H        ASP  16  -6.159 -11.754   2.223
  125    HA   ASP  16           HA       ASP  16  -7.758 -14.097   1.382
  126   1HB   ASP  16          1HB       ASP  16  -5.595 -13.568   3.289
  127   2HB   ASP  16          2HB       ASP  16  -6.874 -14.566   3.980
  128    H    SER  17           H        SER  17  -8.895 -15.043   3.621
  129    HA   SER  17           HA       SER  17 -11.048 -13.108   4.125
  130   1HB   SER  17          1HB       SER  17 -11.683 -15.416   3.683
  131   2HB   SER  17          2HB       SER  17 -10.652 -15.986   4.992
  132    HG   SER  17           HG       SER  17 -13.163 -14.887   5.057
  133    H    THR  18           H        THR  18  -9.168 -15.250   6.308
  134    HA   THR  18           HA       THR  18  -9.704 -13.714   8.660
  135    HB   THR  18           HB       THR  18  -7.340 -14.925   9.254
  136    HG1  THR  18           HG1      THR  18  -6.900 -15.818   7.334
  137   1HG2  THR  18          1HG2      THR  18 -10.161 -15.957   9.133
  138   2HG2  THR  18          2HG2      THR  18  -8.860 -16.992   9.722
  139   3HG2  THR  18          3HG2      THR  18  -9.217 -15.472  10.543
  140    H    HIS  19           H        HIS  19  -6.728 -13.901   6.681
  141    HA   HIS  19           HA       HIS  19  -5.846 -11.305   7.834
  142   1HB   HIS  19          1HB       HIS  19  -4.358 -13.184   5.969
  143   2HB   HIS  19          2HB       HIS  19  -3.677 -11.813   6.848
  144    HD1  HIS  19           HD1      HIS  19  -2.860 -14.914   7.197
  145    HD2  HIS  19           HD2      HIS  19  -5.280 -12.686   9.757
  146    HE1  HIS  19           HE1      HIS  19  -2.758 -16.057   9.455
  147    H    CYS  20           H        CYS  20  -7.631 -10.240   6.598
  148    HA   CYS  20           HA       CYS  20  -7.268 -10.154   3.662
  149   1HB   CYS  20          1HB       CYS  20  -9.335  -8.778   3.693
  150   2HB   CYS  20          2HB       CYS  20  -9.561 -10.312   4.524
  151    HG   CYS  20           HG       CYS  20  -8.894  -7.789   6.229
  152    H    ALA  21           H        ALA  21  -7.393  -7.919   2.659
  153    HA   ALA  21           HA       ALA  21  -5.156  -6.357   3.501
  154   1HB   ALA  21          1HB       ALA  21  -7.300  -6.136   1.445
  155   2HB   ALA  21          2HB       ALA  21  -6.434  -4.657   1.861
  156   3HB   ALA  21          3HB       ALA  21  -5.548  -6.056   1.256
  157    H    GLU  22           H        GLU  22  -8.531  -6.268   4.380
  158    HA   GLU  22           HA       GLU  22  -8.689  -3.560   5.284
  159   1HB   GLU  22          1HB       GLU  22 -10.468  -5.618   5.108
  160   2HB   GLU  22          2HB       GLU  22 -10.173  -5.594   6.846
  161   1HG   GLU  22          1HG       GLU  22 -10.552  -3.053   6.708
  162   2HG   GLU  22          2HG       GLU  22 -11.211  -3.356   5.101
  163    H    ASN  23           H        ASN  23  -6.938  -6.269   6.554
  164    HA   ASN  23           HA       ASN  23  -6.932  -5.556   9.338
  165   1HB   ASN  23          1HB       ASN  23  -5.084  -7.119   7.561
  166   2HB   ASN  23          2HB       ASN  23  -4.624  -6.767   9.226
  167   1HD2  ASN  23          2HD2      ASN  23  -6.020  -9.135   7.414
  168   2HD2  ASN  23          1HD2      ASN  23  -7.048  -9.831   8.574
  169    H    LEU  24           H        LEU  24  -5.487  -4.137   6.568
  170    HA   LEU  24           HA       LEU  24  -3.217  -2.876   7.755
  171   1HB   LEU  24          1HB       LEU  24  -4.890  -1.924   5.408
  172   2HB   LEU  24          2HB       LEU  24  -3.219  -1.481   5.759
  173    HG   LEU  24           HG       LEU  24  -3.923  -4.390   5.464
  174   1HD1  LEU  24          1HD1      LEU  24  -4.807  -2.872   3.508
  175   2HD1  LEU  24          2HD1      LEU  24  -3.102  -2.794   3.065
  176   3HD1  LEU  24          3HD1      LEU  24  -3.923  -4.354   3.145
  177   1HD2  LEU  24          1HD2      LEU  24  -1.586  -2.930   5.947
  178   2HD2  LEU  24          2HD2      LEU  24  -1.684  -4.626   5.483
  179   3HD2  LEU  24          3HD2      LEU  24  -1.472  -3.387   4.247
  180    H    LEU  25           H        LEU  25  -6.651  -2.209   7.791
  181    HA   LEU  25           HA       LEU  25  -6.634   0.545   8.458
  182   1HB   LEU  25          1HB       LEU  25  -8.468  -1.779   8.908
  183   2HB   LEU  25          2HB       LEU  25  -8.757  -0.315   9.829
  184    HG   LEU  25           HG       LEU  25 -10.053  -0.395   7.698
  185   1HD1  LEU  25          1HD1      LEU  25  -8.149   1.738   8.451
  186   2HD1  LEU  25          2HD1      LEU  25  -8.820   1.864   6.826
  187   3HD1  LEU  25          3HD1      LEU  25  -9.893   1.807   8.223
  188   1HD2  LEU  25          1HD2      LEU  25  -8.388  -1.617   6.341
  189   2HD2  LEU  25          2HD2      LEU  25  -8.838  -0.098   5.567
  190   3HD2  LEU  25          3HD2      LEU  25  -7.302  -0.229   6.422
  191    H    LYS  26           H        LYS  26  -5.652  -2.278  10.244
  192    HA   LYS  26           HA       LYS  26  -5.358  -0.587  12.697
  193   1HB   LYS  26          1HB       LYS  26  -5.590  -3.612  12.628
  194   2HB   LYS  26          2HB       LYS  26  -5.613  -2.570  14.050
  195   1HG   LYS  26          1HG       LYS  26  -7.674  -2.414  11.836
  196   2HG   LYS  26          2HG       LYS  26  -7.894  -3.363  13.307
  197   1HD   LYS  26          1HD       LYS  26  -7.763  -1.400  14.691
  198   2HD   LYS  26          2HD       LYS  26  -7.251  -0.404  13.328
  199   1HE   LYS  26          1HE       LYS  26  -9.481  -1.066  12.227
  200   2HE   LYS  26          2HE       LYS  26  -9.965  -1.634  13.825
  201   1HZ   LYS  26          1HZ       LYS  26  -9.325   0.621  14.659
  202   2HZ   LYS  26          2HZ       LYS  26  -9.186   1.115  13.039
  203   3HZ   LYS  26          3HZ       LYS  26 -10.684   0.592  13.639
  204    H    ALA  27           H        ALA  27  -3.348  -0.029  11.357
  205    HA   ALA  27           HA       ALA  27  -1.245  -1.795  10.782
  206   1HB   ALA  27          1HB       ALA  27  -1.088   1.048  11.822
  207   2HB   ALA  27          2HB       ALA  27   0.258   0.171  11.096
  208   3HB   ALA  27          3HB       ALA  27  -1.168   0.552  10.131
  209    H    ASP  28           H        ASP  28  -2.353  -0.683  13.908
  210    HA   ASP  28           HA       ASP  28  -0.068  -2.141  15.176
  211   1HB   ASP  28          1HB       ASP  28  -1.603   0.273  16.180
  212   2HB   ASP  28          2HB       ASP  28  -0.431  -0.628  17.143
  213    H    THR  29           H        THR  29  -1.306  -4.116  15.171
  214    HA   THR  29           HA       THR  29  -3.081  -4.357  17.483
  215    HB   THR  29           HB       THR  29  -4.716  -5.640  15.718
  216    HG1  THR  29           HG1      THR  29  -3.358  -4.683  14.015
  217   1HG2  THR  29          1HG2      THR  29  -5.020  -3.681  17.497
  218   2HG2  THR  29          2HG2      THR  29  -5.136  -2.700  16.036
  219   3HG2  THR  29          3HG2      THR  29  -6.264  -4.031  16.297
  220    H    TYR  30           H        TYR  30  -3.114  -6.530  14.672
  221    HA   TYR  30           HA       TYR  30  -0.970  -8.225  15.489
  222   1HB   TYR  30          1HB       TYR  30  -2.297 -10.093  16.474
  223   2HB   TYR  30          2HB       TYR  30  -2.336  -8.640  17.474
  224    HD1  TYR  30           HD1      TYR  30  -4.347  -7.193  17.523
  225    HD2  TYR  30           HD2      TYR  30  -4.279 -10.894  15.344
  226    HE1  TYR  30           HE1      TYR  30  -6.822  -7.151  17.375
  227    HE2  TYR  30           HE2      TYR  30  -6.754 -10.854  15.198
  228    HH   TYR  30           HH       TYR  30  -8.676  -9.384  16.992
  229    H    ARG  31           H        ARG  31  -2.218  -7.190  13.063
  230    HA   ARG  31           HA       ARG  31  -2.284  -9.674  11.530
  231   1HB   ARG  31          1HB       ARG  31  -4.719  -8.886  12.518
  232   2HB   ARG  31          2HB       ARG  31  -4.696  -8.058  10.961
  233   1HG   ARG  31          1HG       ARG  31  -5.471 -10.065  10.186
  234   2HG   ARG  31          2HG       ARG  31  -3.762 -10.499  10.216
  235   1HD   ARG  31          1HD       ARG  31  -4.467 -12.220  11.531
  236   2HD   ARG  31          2HD       ARG  31  -4.471 -11.003  12.808
  237    HE   ARG  31           HE       ARG  31  -6.978 -10.844  11.515
  238   1HH1  ARG  31          1HH1      ARG  31  -5.139 -13.150  13.395
  239   2HH1  ARG  31          2HH1      ARG  31  -6.554 -13.902  14.043
  240   1HH2  ARG  31          1HH2      ARG  31  -8.782 -11.849  12.375
  241   2HH2  ARG  31          2HH2      ARG  31  -8.595 -13.176  13.473
  242    H    LYS  32           H        LYS  32  -1.747  -9.279   9.370
  243    HA   LYS  32           HA       LYS  32  -1.501  -6.406   8.567
  244   1HB   LYS  32          1HB       LYS  32   0.445  -8.615   7.847
  245   2HB   LYS  32          2HB       LYS  32   0.605  -6.897   7.501
  246   1HG   LYS  32          1HG       LYS  32   1.451  -6.458   9.547
  247   2HG   LYS  32          2HG       LYS  32   0.191  -7.391  10.348
  248   1HD   LYS  32          1HD       LYS  32   2.262  -8.936   8.874
  249   2HD   LYS  32          2HD       LYS  32   2.774  -8.146  10.365
  250   1HE   LYS  32          1HE       LYS  32   0.635  -9.189  11.402
  251   2HE   LYS  32          2HE       LYS  32   0.640 -10.242   9.987
  252   1HZ   LYS  32          1HZ       LYS  32   2.942  -9.889  11.829
  253   2HZ   LYS  32          2HZ       LYS  32   1.842 -11.182  11.901
  254   3HZ   LYS  32          3HZ       LYS  32   2.833 -10.988  10.538
  255    H    TRP  33           H        TRP  33  -0.624  -6.849   5.940
  256    HA   TRP  33           HA       TRP  33  -3.104  -7.899   4.727
  257   1HB   TRP  33          1HB       TRP  33  -2.099  -5.748   3.899
  258   2HB   TRP  33          2HB       TRP  33  -0.684  -6.649   3.398
  259    HD1  TRP  33           HD1      TRP  33  -4.204  -8.055   2.923
  260    HE1  TRP  33           HE1      TRP  33  -4.672  -8.255   0.382
  261    HE3  TRP  33           HE3      TRP  33  -0.085  -5.715   1.145
  262    HZ2  TRP  33           HZ2      TRP  33  -3.409  -7.466  -2.095
  263    HZ3  TRP  33           HZ3      TRP  33   0.289  -5.462  -1.302
  264    HH2  TRP  33           HH2      TRP  33  -1.373  -6.324  -2.908
  265    H    ARG  34           H        ARG  34  -3.190  -9.729   3.474
  266    HA   ARG  34           HA       ARG  34  -0.685 -11.141   2.792
  267   1HB   ARG  34          1HB       ARG  34  -2.711 -12.070   4.770
  268   2HB   ARG  34          2HB       ARG  34  -2.139 -13.275   3.618
  269   1HG   ARG  34          1HG       ARG  34  -0.049 -13.336   4.523
  270   2HG   ARG  34          2HG       ARG  34  -0.014 -11.596   4.809
  271   1HD   ARG  34          1HD       ARG  34  -0.689 -11.841   6.951
  272   2HD   ARG  34          2HD       ARG  34  -1.983 -12.951   6.497
  273    HE   ARG  34           HE       ARG  34   0.360 -14.445   6.257
  274   1HH1  ARG  34          1HH1      ARG  34  -1.230 -12.638   8.796
  275   2HH1  ARG  34          2HH1      ARG  34  -0.598 -13.648  10.047
  276   1HH2  ARG  34          1HH2      ARG  34   1.155 -15.726   7.909
  277   2HH2  ARG  34          2HH2      ARG  34   0.739 -15.377   9.554
  278    H    ALA  35           H        ALA  35  -0.885 -11.930   0.740
  279    HA   ALA  35           HA       ALA  35  -3.073 -11.382  -0.938
  280   1HB   ALA  35          1HB       ALA  35  -0.726 -12.125  -1.615
  281   2HB   ALA  35          2HB       ALA  35  -1.244 -13.778  -1.282
  282   3HB   ALA  35          3HB       ALA  35  -2.042 -12.842  -2.546
  283    H    ALA  36           H        ALA  36  -4.801 -12.612  -1.715
  284    HA   ALA  36           HA       ALA  36  -6.209 -14.216   0.141
  285   1HB   ALA  36          1HB       ALA  36  -6.767 -13.032  -2.273
  286   2HB   ALA  36          2HB       ALA  36  -6.825 -14.743  -2.687
  287   3HB   ALA  36          3HB       ALA  36  -7.861 -14.109  -1.409
  288    H    LYS  37           H        LYS  37  -3.732 -15.085  -2.150
  289    HA   LYS  37           HA       LYS  37  -3.938 -17.896  -1.237
  290   1HB   LYS  37          1HB       LYS  37  -3.419 -18.622  -3.588
  291   2HB   LYS  37          2HB       LYS  37  -5.017 -17.896  -3.415
  292   1HG   LYS  37          1HG       LYS  37  -3.913 -15.680  -4.084
  293   2HG   LYS  37          2HG       LYS  37  -2.519 -16.644  -4.570
  294   1HD   LYS  37          1HD       LYS  37  -5.157 -17.584  -5.560
  295   2HD   LYS  37          2HD       LYS  37  -4.568 -16.068  -6.244
  296   1HE   LYS  37          1HE       LYS  37  -2.583 -17.083  -7.065
  297   2HE   LYS  37          2HE       LYS  37  -2.814 -18.521  -6.071
  298   1HZ   LYS  37          1HZ       LYS  37  -4.587 -17.674  -8.298
  299   2HZ   LYS  37          2HZ       LYS  37  -3.420 -18.904  -8.388
  300   3HZ   LYS  37          3HZ       LYS  37  -4.763 -19.078  -7.362
  301    H    ALA  38           H        ALA  38  -1.835 -18.995  -2.376
  302    HA   ALA  38           HA       ALA  38   0.448 -17.431  -1.328
  303   1HB   ALA  38          1HB       ALA  38   0.124 -19.864  -0.748
  304   2HB   ALA  38          2HB       ALA  38   0.426 -20.254  -2.441
  305   3HB   ALA  38          3HB       ALA  38   1.694 -19.506  -1.468
  306    H    GLY  39           H        GLY  39   2.520 -18.362  -2.887
  307   1HA   GLY  39          1HA       GLY  39   3.654 -17.918  -4.899
  308   2HA   GLY  39          2HA       GLY  39   2.104 -18.119  -5.717
  309    H    GLU  40           H        GLU  40   3.171 -15.830  -3.252
  310    HA   GLU  40           HA       GLU  40   1.781 -13.580  -4.175
  311   1HB   GLU  40          1HB       GLU  40   4.331 -13.872  -2.591
  312   2HB   GLU  40          2HB       GLU  40   3.626 -12.294  -2.934
  313   1HG   GLU  40          1HG       GLU  40   2.446 -12.655  -1.038
  314   2HG   GLU  40          2HG       GLU  40   1.434 -13.671  -2.058
  315    H    LYS  41           H        LYS  41   2.087 -13.684  -6.502
  316    HA   LYS  41           HA       LYS  41   4.745 -12.977  -7.578
  317   1HB   LYS  41          1HB       LYS  41   2.769 -14.473  -8.640
  318   2HB   LYS  41          2HB       LYS  41   2.313 -12.903  -9.302
  319   1HG   LYS  41          1HG       LYS  41   4.324 -12.673 -10.486
  320   2HG   LYS  41          2HG       LYS  41   5.168 -13.840  -9.467
  321   1HD   LYS  41          1HD       LYS  41   3.493 -15.575 -10.392
  322   2HD   LYS  41          2HD       LYS  41   3.135 -14.373 -11.631
  323   1HE   LYS  41          1HE       LYS  41   5.733 -14.269 -11.921
  324   2HE   LYS  41          2HE       LYS  41   5.711 -15.834 -11.109
  325   1HZ   LYS  41          1HZ       LYS  41   4.017 -15.220 -13.462
  326   2HZ   LYS  41          2HZ       LYS  41   5.571 -15.894 -13.599
  327   3HZ   LYS  41          3HZ       LYS  41   4.349 -16.741 -12.784
  328    H    THR  42           H        THR  42   1.457 -11.601  -7.604
  329    HA   THR  42           HA       THR  42   2.536  -8.904  -7.201
  330    HB   THR  42           HB       THR  42   1.344  -8.011  -9.233
  331    HG1  THR  42           HG1      THR  42   1.247 -10.765  -9.904
  332   1HG2  THR  42          1HG2      THR  42   3.850  -8.725  -9.079
  333   2HG2  THR  42          2HG2      THR  42   3.360 -10.055 -10.126
  334   3HG2  THR  42          3HG2      THR  42   3.159  -8.388 -10.664
  335    H    ILE  43           H        ILE  43   1.196  -8.206  -5.608
  336    HA   ILE  43           HA       ILE  43  -1.706  -8.945  -5.792
  337    HB   ILE  43           HB       ILE  43  -1.706  -8.467  -3.287
  338   1HG1  ILE  43          1HG1      ILE  43   1.289  -8.685  -3.676
  339   2HG1  ILE  43          2HG1      ILE  43   0.412  -7.210  -3.271
  340   1HG2  ILE  43          1HG2      ILE  43  -1.315 -10.765  -4.627
  341   2HG2  ILE  43          2HG2      ILE  43   0.183 -10.706  -3.704
  342   3HG2  ILE  43          3HG2      ILE  43  -1.365 -10.678  -2.867
  343   1HD1  ILE  43          1HD1      ILE  43  -0.556  -8.712  -1.310
  344   2HD1  ILE  43          2HD1      ILE  43   0.927  -9.628  -1.579
  345   3HD1  ILE  43          3HD1      ILE  43   1.012  -7.921  -1.141
  346    H    SER  44           H        SER  44  -3.241  -7.283  -5.430
  347    HA   SER  44           HA       SER  44  -2.066  -4.542  -5.180
  348   1HB   SER  44          1HB       SER  44  -4.595  -4.678  -6.663
  349   2HB   SER  44          2HB       SER  44  -3.133  -3.780  -7.024
  350    HG   SER  44           HG       SER  44  -3.573  -5.453  -8.549
  351    H    VAL  45           H        VAL  45  -3.336  -3.044  -3.995
  352    HA   VAL  45           HA       VAL  45  -5.876  -3.948  -2.825
  353    HB   VAL  45           HB       VAL  45  -4.212  -4.930  -1.287
  354   1HG1  VAL  45          1HG1      VAL  45  -2.501  -3.056  -1.851
  355   2HG1  VAL  45          2HG1      VAL  45  -3.309  -2.148  -0.575
  356   3HG1  VAL  45          3HG1      VAL  45  -2.536  -3.690  -0.209
  357   1HG2  VAL  45          1HG2      VAL  45  -5.747  -2.532  -0.256
  358   2HG2  VAL  45          2HG2      VAL  45  -6.266  -4.217  -0.263
  359   3HG2  VAL  45          3HG2      VAL  45  -4.960  -3.701   0.805
  360    H    VAL  46           H        VAL  46  -7.020  -2.194  -3.454
  361    HA   VAL  46           HA       VAL  46  -5.835   0.506  -3.285
  362    HB   VAL  46           HB       VAL  46  -8.668  -0.133  -4.090
  363   1HG1  VAL  46          1HG1      VAL  46  -6.679   2.062  -4.690
  364   2HG1  VAL  46          2HG1      VAL  46  -8.191   1.875  -5.578
  365   3HG1  VAL  46          3HG1      VAL  46  -8.220   2.206  -3.845
  366   1HG2  VAL  46          1HG2      VAL  46  -6.132  -0.733  -5.526
  367   2HG2  VAL  46          2HG2      VAL  46  -7.711  -1.501  -5.672
  368   3HG2  VAL  46          3HG2      VAL  46  -7.403   0.036  -6.479
  369    H    LEU  47           H        LEU  47  -5.932   1.498  -1.356
  370    HA   LEU  47           HA       LEU  47  -8.116   0.815   0.536
  371   1HB   LEU  47          1HB       LEU  47  -5.766   2.638   1.077
  372   2HB   LEU  47          2HB       LEU  47  -6.761   1.769   2.243
  373    HG   LEU  47           HG       LEU  47  -5.751  -0.227   0.523
  374   1HD1  LEU  47          1HD1      LEU  47  -4.124   1.795  -0.027
  375   2HD1  LEU  47          2HD1      LEU  47  -3.377   1.320   1.499
  376   3HD1  LEU  47          3HD1      LEU  47  -3.493   0.160   0.175
  377   1HD2  LEU  47          1HD2      LEU  47  -6.076   0.062   3.161
  378   2HD2  LEU  47          2HD2      LEU  47  -4.978  -1.146   2.496
  379   3HD2  LEU  47          3HD2      LEU  47  -4.345   0.389   3.089
  380    H    GLN  48           H        GLN  48  -9.132   2.653   1.736
  381    HA   GLN  48           HA       GLN  48  -9.628   4.925  -0.138
  382   1HB   GLN  48          1HB       GLN  48 -11.438   3.185   0.937
  383   2HB   GLN  48          2HB       GLN  48 -11.487   4.486   2.127
  384   1HG   GLN  48          1HG       GLN  48 -11.493   5.403  -0.683
  385   2HG   GLN  48          2HG       GLN  48 -12.916   4.472  -0.216
  386   1HE2  GLN  48          2HE2      GLN  48 -11.403   7.565   0.025
  387   2HE2  GLN  48          1HE2      GLN  48 -12.489   8.254   1.133
  388    H    LEU  49           H        LEU  49  -9.263   6.994   0.569
  389    HA   LEU  49           HA       LEU  49  -7.892   7.371   3.131
  390   1HB   LEU  49          1HB       LEU  49  -8.650   9.436   1.039
  391   2HB   LEU  49          2HB       LEU  49  -7.467   9.624   2.333
  392    HG   LEU  49           HG       LEU  49  -7.233   7.515   0.173
  393   1HD1  LEU  49          1HD1      LEU  49  -6.103  10.321   0.324
  394   2HD1  LEU  49          2HD1      LEU  49  -5.445   9.073  -0.735
  395   3HD1  LEU  49          3HD1      LEU  49  -7.102   9.634  -0.957
  396   1HD2  LEU  49          1HD2      LEU  49  -5.404   8.610   2.324
  397   2HD2  LEU  49          2HD2      LEU  49  -5.938   6.943   2.102
  398   3HD2  LEU  49          3HD2      LEU  49  -4.802   7.663   0.962
  399    H    GLU  50           H        GLU  50  -8.865   8.238   4.882
  400    HA   GLU  50           HA       GLU  50 -11.739   8.441   5.005
  401   1HB   GLU  50          1HB       GLU  50 -10.213   7.769   6.895
  402   2HB   GLU  50          2HB       GLU  50  -9.761   9.467   7.047
  403   1HG   GLU  50          1HG       GLU  50 -11.842  10.095   7.839
  404   2HG   GLU  50          2HG       GLU  50 -12.674   8.789   6.996
  405    H    LYS  51           H        LYS  51 -10.166  10.544   3.261
  406    HA   LYS  51           HA       LYS  51 -11.970  12.686   3.526
  407   1HB   LYS  51          1HB       LYS  51 -10.486  14.422   4.538
  408   2HB   LYS  51          2HB       LYS  51 -10.902  13.161   5.693
  409   1HG   LYS  51          1HG       LYS  51  -8.626  12.126   4.553
  410   2HG   LYS  51          2HG       LYS  51  -8.285  13.856   4.523
  411   1HD   LYS  51          1HD       LYS  51  -9.240  13.686   7.023
  412   2HD   LYS  51          2HD       LYS  51  -8.640  12.035   6.856
  413   1HE   LYS  51          1HE       LYS  51  -6.413  12.818   6.328
  414   2HE   LYS  51          2HE       LYS  51  -6.975  14.486   6.216
  415   1HZ   LYS  51          1HZ       LYS  51  -7.716  14.160   8.617
  416   2HZ   LYS  51          2HZ       LYS  51  -6.711  12.794   8.622
  417   3HZ   LYS  51          3HZ       LYS  51  -6.051  14.332   8.327
  418    H    GLU  52           H        GLU  52 -11.863  13.582   1.490
  419    HA   GLU  52           HA       GLU  52  -9.788  13.001  -0.387
  420   1HB   GLU  52          1HB       GLU  52 -12.236  14.032  -0.682
  421   2HB   GLU  52          2HB       GLU  52 -11.325  15.541  -0.645
  422   1HG   GLU  52          1HG       GLU  52 -10.011  14.930  -2.527
  423   2HG   GLU  52          2HG       GLU  52 -10.527  13.247  -2.433
  424    H    GLU  53           H        GLU  53  -7.747  13.551   0.240
  425    HA   GLU  53           HA       GLU  53  -7.178  16.435   0.722
  426   1HB   GLU  53          1HB       GLU  53  -5.468  15.705   2.424
  427   2HB   GLU  53          2HB       GLU  53  -7.138  15.402   2.914
  428   1HG   GLU  53          1HG       GLU  53  -6.811  13.052   1.896
  429   2HG   GLU  53          2HG       GLU  53  -5.089  13.430   1.901
  430    H    GLN  54           H        GLN  54  -4.596  16.551   0.830
  431    HA   GLN  54           HA       GLN  54  -3.687  15.376  -1.744
  432   1HB   GLN  54          1HB       GLN  54  -2.468  17.565  -0.026
  433   2HB   GLN  54          2HB       GLN  54  -1.837  17.023  -1.579
  434   1HG   GLN  54          1HG       GLN  54  -3.682  17.852  -2.769
  435   2HG   GLN  54          2HG       GLN  54  -4.680  17.951  -1.328
  436   1HE2  GLN  54          2HE2      GLN  54  -1.311  19.127  -1.603
  437   2HE2  GLN  54          1HE2      GLN  54  -1.695  20.761  -1.353
  438    H    ILE  55           H        ILE  55  -1.063  15.050  -1.541
  439    HA   ILE  55           HA       ILE  55  -0.508  13.548   0.971
  440    HB   ILE  55           HB       ILE  55  -0.032  12.445  -1.819
  441   1HG1  ILE  55          1HG1      ILE  55  -1.748  10.713  -0.567
  442   2HG1  ILE  55          2HG1      ILE  55  -2.309  12.258   0.069
  443   1HG2  ILE  55          1HG2      ILE  55   0.450  11.379   0.973
  444   2HG2  ILE  55          2HG2      ILE  55   0.408  10.338  -0.449
  445   3HG2  ILE  55          3HG2      ILE  55   1.632  11.601  -0.317
  446   1HD1  ILE  55          1HD1      ILE  55  -1.769  12.056  -2.868
  447   2HD1  ILE  55          2HD1      ILE  55  -3.235  11.307  -2.238
  448   3HD1  ILE  55          3HD1      ILE  55  -2.962  13.035  -2.013
  449    H    HIS  56           H        HIS  56   1.386  14.263   1.759
  450    HA   HIS  56           HA       HIS  56   3.399  15.386  -0.144
  451   1HB   HIS  56          1HB       HIS  56   2.442  16.932   1.608
  452   2HB   HIS  56          2HB       HIS  56   3.179  15.901   2.835
  453    HD1  HIS  56           HD1      HIS  56   4.085  18.210  -0.017
  454    HD2  HIS  56           HD2      HIS  56   5.962  16.214   3.125
  455    HE1  HIS  56           HE1      HIS  56   6.454  19.100   0.083
  456    H    SER  57           H        SER  57   2.836  13.091   2.460
  457    HA   SER  57           HA       SER  57   5.416  11.797   1.811
  458   1HB   SER  57          1HB       SER  57   4.747  13.067   4.443
  459   2HB   SER  57          2HB       SER  57   5.655  11.559   4.445
  460    HG   SER  57           HG       SER  57   6.341  14.086   3.464
  461    H    VAL  58           H        VAL  58   5.349   9.579   2.242
  462    HA   VAL  58           HA       VAL  58   2.736   8.538   3.252
  463    HB   VAL  58           HB       VAL  58   4.336   7.705   0.820
  464   1HG1  VAL  58          1HG1      VAL  58   2.072   6.321   2.249
  465   2HG1  VAL  58          2HG1      VAL  58   2.339   6.093   0.521
  466   3HG1  VAL  58          3HG1      VAL  58   3.591   5.638   1.674
  467   1HG2  VAL  58          1HG2      VAL  58   1.762   9.130   1.324
  468   2HG2  VAL  58          2HG2      VAL  58   2.986   9.427   0.089
  469   3HG2  VAL  58          3HG2      VAL  58   1.862   8.080  -0.090
  470    H    ASP  59           H        ASP  59   2.878   6.302   4.057
  471    HA   ASP  59           HA       ASP  59   5.614   5.387   4.789
  472   1HB   ASP  59          1HB       ASP  59   3.402   6.242   6.603
  473   2HB   ASP  59          2HB       ASP  59   4.315   4.809   7.076
  474    H    ILE  60           H        ILE  60   5.766   3.155   4.565
  475    HA   ILE  60           HA       ILE  60   3.414   1.437   4.829
  476    HB   ILE  60           HB       ILE  60   4.579   2.130   2.137
  477   1HG1  ILE  60          1HG1      ILE  60   1.906   1.357   1.901
  478   2HG1  ILE  60          2HG1      ILE  60   1.979   2.138   3.473
  479   1HG2  ILE  60          1HG2      ILE  60   3.797  -0.608   3.022
  480   2HG2  ILE  60          2HG2      ILE  60   3.216  -0.079   1.443
  481   3HG2  ILE  60          3HG2      ILE  60   4.946  -0.114   1.778
  482   1HD1  ILE  60          1HD1      ILE  60   3.482   3.651   1.506
  483   2HD1  ILE  60          2HD1      ILE  60   1.815   3.407   0.987
  484   3HD1  ILE  60          3HD1      ILE  60   2.151   4.172   2.538
  485    H    GLY  61           H        GLY  61   4.106  -0.588   5.488
  486   1HA   GLY  61          1HA       GLY  61   7.047  -1.014   5.411
  487   2HA   GLY  61          2HA       GLY  61   6.026  -1.652   6.681
  488    H    ASN  62           H        ASN  62   7.822  -2.791   4.477
  489    HA   ASN  62           HA       ASN  62   5.969  -4.466   2.932
  490   1HB   ASN  62          1HB       ASN  62   8.905  -3.954   2.919
  491   2HB   ASN  62          2HB       ASN  62   8.328  -5.482   2.251
  492   1HD2  ASN  62          2HD2      ASN  62   6.795  -2.230   2.192
  493   2HD2  ASN  62          1HD2      ASN  62   6.705  -2.135   0.501
  494    H    ASP  63           H        ASP  63   5.441  -6.550   3.427
  495    HA   ASP  63           HA       ASP  63   6.894  -7.861   5.699
  496   1HB   ASP  63          1HB       ASP  63   4.321  -7.276   5.829
  497   2HB   ASP  63          2HB       ASP  63   4.144  -8.689   4.790
  498    H    GLY  64           H        GLY  64   8.215  -8.119   3.483
  499   1HA   GLY  64          1HA       GLY  64   9.118 -10.210   2.505
  500   2HA   GLY  64          2HA       GLY  64   7.452 -10.775   2.341
  501    H    SER  65           H        SER  65   6.608  -7.986   1.530
  502    HA   SER  65           HA       SER  65   6.642  -8.257  -1.292
  503   1HB   SER  65          1HB       SER  65   5.009  -6.813  -0.276
  504   2HB   SER  65          2HB       SER  65   6.258  -5.845   0.498
  505    HG   SER  65           HG       SER  65   6.746  -4.933  -1.395
  506    H    ALA  66           H        ALA  66   7.659  -6.705  -2.812
  507    HA   ALA  66           HA       ALA  66  10.351  -5.790  -1.919
  508   1HB   ALA  66          1HB       ALA  66  10.015  -8.051  -3.421
  509   2HB   ALA  66          2HB       ALA  66  10.164  -6.829  -4.684
  510   3HB   ALA  66          3HB       ALA  66  11.447  -7.027  -3.495
  511    H    PHE  67           H        PHE  67   8.167  -5.808  -4.747
  512    HA   PHE  67           HA       PHE  67   8.897  -2.963  -5.253
  513   1HB   PHE  67          1HB       PHE  67   7.280  -4.861  -6.980
  514   2HB   PHE  67          2HB       PHE  67   7.900  -3.289  -7.456
  515    HD1  PHE  67           HD1      PHE  67  10.609  -3.209  -6.457
  516    HD2  PHE  67           HD2      PHE  67   8.443  -6.503  -8.154
  517    HE1  PHE  67           HE1      PHE  67  12.743  -4.260  -7.131
  518    HE2  PHE  67           HE2      PHE  67  10.570  -7.561  -8.823
  519    HZ   PHE  67           HZ       PHE  67  12.731  -6.443  -8.319
  520    H    VAL  68           H        VAL  68   7.561  -1.461  -4.406
  521    HA   VAL  68           HA       VAL  68   4.652  -2.158  -4.192
  522    HB   VAL  68           HB       VAL  68   6.274  -0.505  -2.235
  523   1HG1  VAL  68          1HG1      VAL  68   3.351  -1.108  -2.551
  524   2HG1  VAL  68          2HG1      VAL  68   4.016  -0.973  -0.922
  525   3HG1  VAL  68          3HG1      VAL  68   4.133   0.388  -2.038
  526   1HG2  VAL  68          1HG2      VAL  68   5.470  -3.365  -2.401
  527   2HG2  VAL  68          2HG2      VAL  68   6.868  -2.632  -1.613
  528   3HG2  VAL  68          3HG2      VAL  68   5.291  -2.592  -0.826
  529    H    GLU  69           H        GLU  69   3.564  -0.953  -5.601
  530    HA   GLU  69           HA       GLU  69   4.526   1.800  -6.245
  531   1HB   GLU  69          1HB       GLU  69   4.228   0.265  -8.160
  532   2HB   GLU  69          2HB       GLU  69   2.548   0.004  -7.695
  533   1HG   GLU  69          1HG       GLU  69   1.868   2.032  -8.507
  534   2HG   GLU  69          2HG       GLU  69   3.359   2.841  -8.032
  535    H    VAL  70           H        VAL  70   3.140   3.575  -5.990
  536    HA   VAL  70           HA       VAL  70   0.544   3.005  -4.610
  537    HB   VAL  70           HB       VAL  70   2.188   5.486  -4.124
  538   1HG1  VAL  70          1HG1      VAL  70  -0.408   4.868  -3.497
  539   2HG1  VAL  70          2HG1      VAL  70   0.440   4.365  -2.035
  540   3HG1  VAL  70          3HG1      VAL  70   0.588   6.024  -2.613
  541   1HG2  VAL  70          1HG2      VAL  70   2.293   2.819  -2.690
  542   2HG2  VAL  70          2HG2      VAL  70   3.639   3.707  -3.407
  543   3HG2  VAL  70          3HG2      VAL  70   2.850   4.321  -1.953
  544    H    LEU  71           H        LEU  71  -1.170   3.792  -5.682
  545    HA   LEU  71           HA       LEU  71  -0.725   5.932  -7.710
  546   1HB   LEU  71          1HB       LEU  71  -2.246   3.422  -7.737
  547   2HB   LEU  71          2HB       LEU  71  -3.201   4.805  -8.266
  548    HG   LEU  71           HG       LEU  71  -1.276   5.402  -9.807
  549   1HD1  LEU  71          1HD1      LEU  71  -0.395   2.613  -9.007
  550   2HD1  LEU  71          2HD1      LEU  71   0.289   3.547 -10.338
  551   3HD1  LEU  71          3HD1      LEU  71   0.472   4.113  -8.677
  552   1HD2  LEU  71          1HD2      LEU  71  -3.046   3.012 -10.026
  553   2HD2  LEU  71          2HD2      LEU  71  -2.991   4.463 -11.026
  554   3HD2  LEU  71          3HD2      LEU  71  -1.787   3.194 -11.248
  555    H    VAL  72           H        VAL  72  -2.570   7.456  -7.931
  556    HA   VAL  72           HA       VAL  72  -4.066   7.788  -5.368
  557    HB   VAL  72           HB       VAL  72  -3.891  10.273  -5.921
  558   1HG1  VAL  72          1HG1      VAL  72  -1.544   8.594  -5.042
  559   2HG1  VAL  72          2HG1      VAL  72  -1.551  10.354  -4.921
  560   3HG1  VAL  72          3HG1      VAL  72  -2.735   9.406  -4.024
  561   1HG2  VAL  72          1HG2      VAL  72  -2.997   9.846  -8.253
  562   2HG2  VAL  72          2HG2      VAL  72  -2.040  10.981  -7.302
  563   3HG2  VAL  72          3HG2      VAL  72  -1.493   9.316  -7.501
  564    H    GLY  73           H        GLY  73  -6.171   8.709  -5.556
  565   1HA   GLY  73          1HA       GLY  73  -7.319   9.560  -8.032
  566   2HA   GLY  73          2HA       GLY  73  -7.750   7.881  -7.716
  567    H    SER  74           H        SER  74  -9.712   9.756  -7.783
  568    HA   SER  74           HA       SER  74 -10.418  10.179  -4.935
  569   1HB   SER  74          1HB       SER  74 -10.313  12.303  -6.036
  570   2HB   SER  74          2HB       SER  74 -11.199  11.696  -7.424
  571    HG   SER  74           HG       SER  74 -12.292  12.949  -5.569
  572    H    SER  75           H        SER  75 -12.653   9.848  -4.392
  573    HA   SER  75           HA       SER  75 -13.859   7.632  -5.914
  574   1HB   SER  75          1HB       SER  75 -13.797   7.421  -3.477
  575   2HB   SER  75          2HB       SER  75 -14.653   8.950  -3.299
  576    HG   SER  75           HG       SER  75 -16.464   8.033  -4.116
  577    H    ALA  76           H        ALA  76 -13.850  10.801  -6.484
  578    HA   ALA  76           HA       ALA  76 -16.562  11.626  -6.481
  579   1HB   ALA  76          1HB       ALA  76 -14.483  13.051  -6.903
  580   2HB   ALA  76          2HB       ALA  76 -14.517  12.432  -8.554
  581   3HB   ALA  76          3HB       ALA  76 -15.869  13.384  -7.940
  582    H    GLY  77           H        GLY  77 -18.129  10.374  -7.417
  583   1HA   GLY  77          1HA       GLY  77 -19.358   9.366  -9.150
  584   2HA   GLY  77          2HA       GLY  77 -18.181  10.029 -10.285
  585    H    GLY  78           H        GLY  78 -16.035   8.863 -10.356
  586   1HA   GLY  78          1HA       GLY  78 -14.899   6.698  -9.640
  587   2HA   GLY  78          2HA       GLY  78 -16.456   5.928  -9.947
  588    H    ALA  79           H        ALA  79 -14.208   5.022 -11.290
  589    HA   ALA  79           HA       ALA  79 -15.006   5.478 -14.072
  590   1HB   ALA  79          1HB       ALA  79 -12.364   6.442 -12.981
  591   2HB   ALA  79          2HB       ALA  79 -12.527   5.967 -14.672
  592   3HB   ALA  79          3HB       ALA  79 -13.497   7.293 -14.031
  593    H    GLY  80           H        GLY  80 -12.527   4.087 -11.914
  594   1HA   GLY  80          1HA       GLY  80 -12.974   1.405 -12.368
  595   2HA   GLY  80          2HA       GLY  80 -11.967   1.879 -13.737
  596    H    GLU  81           H        GLU  81 -11.094   0.032 -11.775
  597    HA   GLU  81           HA       GLU  81  -9.511   1.200  -9.702
  598   1HB   GLU  81          1HB       GLU  81  -8.260  -0.971  -9.767
  599   2HB   GLU  81          2HB       GLU  81 -10.010  -1.181  -9.690
  600   1HG   GLU  81          1HG       GLU  81 -10.158  -1.741 -11.990
  601   2HG   GLU  81          2HG       GLU  81  -8.538  -1.128 -12.326
  602    H    GLN  82           H        GLN  82  -8.962   0.833 -13.141
  603    HA   GLN  82           HA       GLN  82  -6.112   1.612 -12.835
  604   1HB   GLN  82          1HB       GLN  82  -7.756   0.357 -14.976
  605   2HB   GLN  82          2HB       GLN  82  -6.428   1.392 -15.502
  606   1HG   GLN  82          1HG       GLN  82  -5.818  -0.534 -13.320
  607   2HG   GLN  82          2HG       GLN  82  -6.090  -1.222 -14.921
  608   1HE2  GLN  82          2HE2      GLN  82  -3.597  -0.277 -13.034
  609   2HE2  GLN  82          1HE2      GLN  82  -2.525   0.318 -14.209
  610    H    ASP  83           H        ASP  83  -8.377   3.474 -12.289
  611    HA   ASP  83           HA       ASP  83  -7.877   5.484 -14.448
  612   1HB   ASP  83          1HB       ASP  83 -10.293   4.617 -13.718
  613   2HB   ASP  83          2HB       ASP  83 -10.082   5.836 -12.461
  614    H    TYR  84           H        TYR  84  -6.160   4.869 -12.075
  615    HA   TYR  84           HA       TYR  84  -6.413   7.400 -10.534
  616   1HB   TYR  84          1HB       TYR  84  -5.063   4.747 -10.007
  617   2HB   TYR  84          2HB       TYR  84  -4.583   6.190  -9.121
  618    HD1  TYR  84           HD1      TYR  84  -8.006   5.100 -10.262
  619    HD2  TYR  84           HD2      TYR  84  -5.398   5.904  -6.945
  620    HE1  TYR  84           HE1      TYR  84  -9.894   4.773  -8.707
  621    HE2  TYR  84           HE2      TYR  84  -7.298   5.579  -5.386
  622    HH   TYR  84           HH       TYR  84  -9.825   4.031  -5.875
  623    H    GLU  85           H        GLU  85  -3.879   7.899  -9.827
  624    HA   GLU  85           HA       GLU  85  -2.327   7.944 -12.372
  625   1HB   GLU  85          1HB       GLU  85  -2.458  10.194 -12.426
  626   2HB   GLU  85          2HB       GLU  85  -3.447  10.180 -10.977
  627   1HG   GLU  85          1HG       GLU  85  -1.581  11.604 -10.525
  628   2HG   GLU  85          2HG       GLU  85  -1.275  10.109  -9.641
  629    H    VAL  86           H        VAL  86  -0.173   7.419 -12.155
  630    HA   VAL  86           HA       VAL  86   0.627   5.992  -9.806
  631    HB   VAL  86           HB       VAL  86   2.400   7.057 -12.025
  632   1HG1  VAL  86          1HG1      VAL  86   3.226   5.954  -9.709
  633   2HG1  VAL  86          2HG1      VAL  86   2.893   4.478 -10.614
  634   3HG1  VAL  86          3HG1      VAL  86   4.047   5.655 -11.241
  635   1HG2  VAL  86          1HG2      VAL  86   0.263   5.507 -12.495
  636   2HG2  VAL  86          2HG2      VAL  86   1.786   5.262 -13.346
  637   3HG2  VAL  86          3HG2      VAL  86   1.377   4.249 -11.962
  638    H    LEU  87           H        LEU  87   0.423   7.490  -8.041
  639    HA   LEU  87           HA       LEU  87   1.714  10.028  -7.848
  640   1HB   LEU  87          1HB       LEU  87   0.009   8.922  -6.246
  641   2HB   LEU  87          2HB       LEU  87   1.400   8.105  -5.536
  642    HG   LEU  87           HG       LEU  87   2.443  10.477  -5.379
  643   1HD1  LEU  87          1HD1      LEU  87  -0.296  11.029  -6.331
  644   2HD1  LEU  87          2HD1      LEU  87   0.182  11.974  -4.922
  645   3HD1  LEU  87          3HD1      LEU  87   1.144  12.045  -6.395
  646   1HD2  LEU  87          1HD2      LEU  87   1.600   9.074  -3.468
  647   2HD2  LEU  87          2HD2      LEU  87   1.426  10.808  -3.195
  648   3HD2  LEU  87          3HD2      LEU  87   0.025   9.843  -3.658
  649    H    LEU  88           H        LEU  88   2.845   6.765  -6.906
  650    HA   LEU  88           HA       LEU  88   5.604   7.702  -7.374
  651   1HB   LEU  88          1HB       LEU  88   6.471   6.959  -5.277
  652   2HB   LEU  88          2HB       LEU  88   5.120   8.037  -4.949
  653    HG   LEU  88           HG       LEU  88   3.886   5.572  -5.094
  654   1HD1  LEU  88          1HD1      LEU  88   6.722   5.269  -4.250
  655   2HD1  LEU  88          2HD1      LEU  88   5.519   4.447  -3.258
  656   3HD1  LEU  88          3HD1      LEU  88   5.635   4.089  -4.980
  657   1HD2  LEU  88          1HD2      LEU  88   4.893   7.337  -2.885
  658   2HD2  LEU  88          2HD2      LEU  88   3.232   7.012  -3.378
  659   3HD2  LEU  88          3HD2      LEU  88   4.138   5.798  -2.472
  660    H    VAL  89           H        VAL  89   6.536   6.287  -8.703
  661    HA   VAL  89           HA       VAL  89   5.425   3.906  -9.649
  662    HB   VAL  89           HB       VAL  89   7.743   3.319 -10.393
  663   1HG1  VAL  89          1HG1      VAL  89   6.187   5.075 -11.487
  664   2HG1  VAL  89          2HG1      VAL  89   7.265   6.274 -10.771
  665   3HG1  VAL  89          3HG1      VAL  89   7.894   5.106 -11.934
  666   1HG2  VAL  89          1HG2      VAL  89   8.754   4.308  -8.238
  667   2HG2  VAL  89          2HG2      VAL  89   9.611   4.642  -9.744
  668   3HG2  VAL  89          3HG2      VAL  89   8.582   5.879  -9.021
  669    H    THR  90           H        THR  90   6.591   1.660  -9.407
  670    HA   THR  90           HA       THR  90   6.147   0.788  -6.736
  671    HB   THR  90           HB       THR  90   6.035  -0.560  -8.957
  672    HG1  THR  90           HG1      THR  90   5.997  -2.304  -7.722
  673   1HG2  THR  90          1HG2      THR  90   8.626  -0.095  -9.262
  674   2HG2  THR  90          2HG2      THR  90   8.780  -1.499  -8.205
  675   3HG2  THR  90          3HG2      THR  90   7.930  -1.642  -9.744
  676    H    SER  91           H        SER  91   7.518   0.426  -5.062
  677    HA   SER  91           HA       SER  91  10.288   1.455  -5.366
  678   1HB   SER  91          1HB       SER  91  10.088   1.509  -2.774
  679   2HB   SER  91          2HB       SER  91   9.199   2.716  -3.699
  680    HG   SER  91           HG       SER  91   7.927   1.637  -2.089
  681    H    SER  92           H        SER  92  11.866  -0.009  -5.336
  682    HA   SER  92           HA       SER  92  11.318  -2.796  -4.556
  683   1HB   SER  92          1HB       SER  92  13.553  -3.245  -5.470
  684   2HB   SER  92          2HB       SER  92  12.611  -2.292  -6.613
  685    HG   SER  92           HG       SER  92  14.930  -1.676  -5.855
  686    H    PHE  93           H        PHE  93  11.338  -3.031  -2.316
  687    HA   PHE  93           HA       PHE  93  13.497  -1.680  -0.781
  688   1HB   PHE  93          1HB       PHE  93  11.039  -3.146   0.178
  689   2HB   PHE  93          2HB       PHE  93  12.203  -2.344   1.222
  690    HD1  PHE  93           HD1      PHE  93  12.749   0.123  -0.445
  691    HD2  PHE  93           HD2      PHE  93   9.070  -1.879   0.548
  692    HE1  PHE  93           HE1      PHE  93  11.514   2.250  -0.729
  693    HE2  PHE  93           HE2      PHE  93   7.842   0.256   0.263
  694    HZ   PHE  93           HZ       PHE  93   9.065   2.317  -0.375
  695    H    MET  94           H        MET  94  12.049  -4.914  -1.198
  696    HA   MET  94           HA       MET  94  14.606  -6.055  -0.133
  697   1HB   MET  94          1HB       MET  94  11.751  -6.712   0.366
  698   2HB   MET  94          2HB       MET  94  12.849  -8.082   0.221
  699   1HG   MET  94          1HG       MET  94  14.225  -7.288   2.007
  700   2HG   MET  94          2HG       MET  94  13.433  -5.712   2.007
  701   1HE   MET  94          1HE       MET  94  13.013  -9.523   2.525
  702   2HE   MET  94          2HE       MET  94  11.355  -9.670   3.101
  703   3HE   MET  94          3HE       MET  94  11.675  -9.120   1.452
  704    H    SER  95           H        SER  95  14.374  -8.645  -0.856
  705    HA   SER  95           HA       SER  95  13.973  -8.622  -3.816
  706   1HB   SER  95          1HB       SER  95  16.048  -9.642  -4.172
  707   2HB   SER  95          2HB       SER  95  16.425  -8.588  -2.817
  708    HG   SER  95           HG       SER  95  16.933 -10.333  -1.782
  709    HA   PRO  96           HA       PRO  96  11.870 -12.500  -3.129
  710   1HB   PRO  96          1HB       PRO  96  12.724 -14.113  -5.151
  711   2HB   PRO  96          2HB       PRO  96  11.684 -12.705  -5.406
  712   1HG   PRO  96          1HG       PRO  96  14.525 -13.075  -6.081
  713   2HG   PRO  96          2HG       PRO  96  13.345 -11.949  -6.760
  714   1HD   PRO  96          1HD       PRO  96  15.382 -11.380  -4.831
  715   2HD   PRO  96          2HD       PRO  96  14.134 -10.271  -5.442
  716    H    SER  97           H        SER  97  15.023 -12.380  -2.258
  717    HA   SER  97           HA       SER  97  15.181 -15.298  -1.632
  718   1HB   SER  97          1HB       SER  97  17.595 -15.028  -1.518
  719   2HB   SER  97          2HB       SER  97  17.033 -14.369  -3.051
  720    HG   SER  97           HG       SER  97  18.538 -13.065  -1.672
  721    H    GLU  98           H        GLU  98  16.157 -12.108  -0.325
  722    HA   GLU  98           HA       GLU  98  16.499 -13.013   2.365
  723   1HB   GLU  98          1HB       GLU  98  16.331 -10.598   2.959
  724   2HB   GLU  98          2HB       GLU  98  17.433 -10.885   1.612
  725   1HG   GLU  98          1HG       GLU  98  15.100 -10.535   0.258
  726   2HG   GLU  98          2HG       GLU  98  14.819  -9.488   1.648
  727    H    SER  99           H        SER  99  13.637 -12.335   0.521
  728    HA   SER  99           HA       SER  99  11.804 -11.578   2.535
  729   1HB   SER  99          1HB       SER  99  11.492 -13.183   0.000
  730   2HB   SER  99          2HB       SER  99  10.117 -12.830   1.043
  731    HG   SER  99           HG       SER  99  11.391 -11.240  -0.723
  732    H    ARG 100           H        ARG 100  13.260 -14.693   1.866
  733    HA   ARG 100           HA       ARG 100  11.370 -16.114   3.617
  734   1HB   ARG 100          1HB       ARG 100  13.906 -17.115   2.283
  735   2HB   ARG 100          2HB       ARG 100  12.661 -18.108   3.040
  736   1HG   ARG 100          1HG       ARG 100  11.185 -17.821   1.308
  737   2HG   ARG 100          2HG       ARG 100  11.766 -16.200   0.937
  738   1HD   ARG 100          1HD       ARG 100  12.587 -17.410  -0.883
  739   2HD   ARG 100          2HD       ARG 100  13.963 -17.455   0.220
  740    HE   ARG 100           HE       ARG 100  13.680 -19.777   0.323
  741   1HH1  ARG 100          1HH1      ARG 100  10.642 -18.276  -0.554
  742   2HH1  ARG 100          2HH1      ARG 100   9.829 -19.792  -0.723
  743   1HH2  ARG 100          1HH2      ARG 100  12.588 -21.714   0.078
  744   2HH2  ARG 100          2HH2      ARG 100  10.917 -21.717  -0.376
  745    H    SER 101           H        SER 101  14.954 -16.217   3.637
  746    HA   SER 101           HA       SER 101  15.129 -15.199   6.346
  747   1HB   SER 101          1HB       SER 101  14.351 -17.762   6.353
  748   2HB   SER 101          2HB       SER 101  16.077 -18.028   6.119
  749    HG   SER 101           HG       SER 101  14.813 -17.471   8.359
  750    H    GLY 102           H        GLY 102  16.266 -14.599   3.792
  751   1HA   GLY 102          1HA       GLY 102  19.027 -15.632   3.841
  752   2HA   GLY 102          2HA       GLY 102  18.354 -14.527   2.640
  753    H    SER 103           H        SER 103  17.215 -12.850   4.912
  754    HA   SER 103           HA       SER 103  19.373 -11.866   6.502
  755   1HB   SER 103          1HB       SER 103  19.417 -11.011   3.760
  756   2HB   SER 103          2HB       SER 103  19.144  -9.624   4.810
  757    HG   SER 103           HG       SER 103  20.958 -10.436   6.062
  758    H    ASN 104           H        ASN 104  17.164  -9.901   4.652
  759    HA   ASN 104           HA       ASN 104  15.688  -9.301   7.169
  760   1HB   ASN 104          1HB       ASN 104  15.132  -7.088   5.873
  761   2HB   ASN 104          2HB       ASN 104  16.689  -7.250   6.677
  762   1HD2  ASN 104          2HD2      ASN 104  15.306  -8.147   3.446
  763   2HD2  ASN 104          1HD2      ASN 104  16.649  -7.598   2.566
  764    HA   PRO 105           HA       PRO 105  12.587 -11.156   4.310
  765   1HB   PRO 105          1HB       PRO 105  11.219 -12.459   6.277
  766   2HB   PRO 105          2HB       PRO 105  12.649 -13.120   5.481
  767   1HG   PRO 105          1HG       PRO 105  12.383 -11.941   8.186
  768   2HG   PRO 105          2HG       PRO 105  13.455 -13.229   7.616
  769   1HD   PRO 105          1HD       PRO 105  14.215 -10.576   8.047
  770   2HD   PRO 105          2HD       PRO 105  15.111 -11.755   7.064
  771    H    ASN 106           H        ASN 106  12.425  -9.181   7.143
  772    HA   ASN 106           HA       ASN 106   9.813  -8.088   6.213
  773   1HB   ASN 106          1HB       ASN 106  10.350  -9.466   8.731
  774   2HB   ASN 106          2HB       ASN 106   9.738  -7.836   9.003
  775   1HD2  ASN 106          2HD2      ASN 106   8.904  -9.876   6.180
  776   2HD2  ASN 106          1HD2      ASN 106   7.261 -10.028   6.577
  777    H    ARG 107           H        ARG 107  10.209  -6.005   5.727
  778    HA   ARG 107           HA       ARG 107  11.701  -4.326   7.663
  779   1HB   ARG 107          1HB       ARG 107  13.035  -5.290   5.488
  780   2HB   ARG 107          2HB       ARG 107  12.360  -3.804   4.819
  781   1HG   ARG 107          1HG       ARG 107  13.588  -2.448   6.222
  782   2HG   ARG 107          2HG       ARG 107  13.623  -3.645   7.519
  783   1HD   ARG 107          1HD       ARG 107  15.462  -4.726   6.660
  784   2HD   ARG 107          2HD       ARG 107  15.031  -4.353   4.990
  785    HE   ARG 107           HE       ARG 107  15.743  -1.939   6.372
  786   1HH1  ARG 107          1HH1      ARG 107  17.136  -4.846   5.014
  787   2HH1  ARG 107          2HH1      ARG 107  18.657  -4.088   4.693
  788   1HH2  ARG 107          1HH2      ARG 107  17.728  -1.000   5.942
  789   2HH2  ARG 107          2HH2      ARG 107  18.991  -1.934   5.212
  790    H    VAL 108           H        VAL 108  11.283  -1.984   7.251
  791    HA   VAL 108           HA       VAL 108   8.751  -1.586   5.726
  792    HB   VAL 108           HB       VAL 108   8.033   0.012   7.384
  793   1HG1  VAL 108          1HG1      VAL 108   9.067  -2.572   8.585
  794   2HG1  VAL 108          2HG1      VAL 108   7.875  -1.523   9.352
  795   3HG1  VAL 108          3HG1      VAL 108   7.494  -2.325   7.829
  796   1HG2  VAL 108          1HG2      VAL 108  10.812  -0.405   8.408
  797   2HG2  VAL 108          2HG2      VAL 108   9.899   1.095   8.232
  798   3HG2  VAL 108          3HG2      VAL 108   9.528  -0.014   9.553
  799    H    ARG 109           H        ARG 109   8.447   0.729   4.957
  800    HA   ARG 109           HA       ARG 109  10.906   2.321   4.730
  801   1HB   ARG 109          1HB       ARG 109   9.926   0.580   2.585
  802   2HB   ARG 109          2HB       ARG 109  10.057   2.263   2.075
  803   1HG   ARG 109          1HG       ARG 109  12.234   1.638   1.684
  804   2HG   ARG 109          2HG       ARG 109  12.395   2.044   3.391
  805   1HD   ARG 109          1HD       ARG 109  11.500  -0.584   3.455
  806   2HD   ARG 109          2HD       ARG 109  12.598  -0.564   2.075
  807    HE   ARG 109           HE       ARG 109  13.361  -0.299   4.864
  808   1HH1  ARG 109          1HH1      ARG 109  14.198   0.592   1.587
  809   2HH1  ARG 109          2HH1      ARG 109  15.870   0.815   1.968
  810   1HH2  ARG 109          1HH2      ARG 109  15.533  -0.001   5.313
  811   2HH2  ARG 109          2HH2      ARG 109  16.620   0.482   4.053
  812    H    MET 110           H        MET 110  10.455   4.438   3.791
  813    HA   MET 110           HA       MET 110   7.559   5.174   3.832
  814   1HB   MET 110          1HB       MET 110   9.807   6.842   4.998
  815   2HB   MET 110          2HB       MET 110   8.080   7.192   5.073
  816   1HG   MET 110          1HG       MET 110   7.685   5.579   6.682
  817   2HG   MET 110          2HG       MET 110   9.022   4.571   6.156
  818   1HE   MET 110          1HE       MET 110   7.875   7.789   7.536
  819   2HE   MET 110          2HE       MET 110   9.078   8.343   8.696
  820   3HE   MET 110          3HE       MET 110   9.343   8.577   6.963
  821    H    PHE 111           H        PHE 111   7.126   7.243   2.714
  822    HA   PHE 111           HA       PHE 111   9.133   7.883   0.595
  823   1HB   PHE 111          1HB       PHE 111   6.148   8.006   0.140
  824   2HB   PHE 111          2HB       PHE 111   7.433   8.035  -1.060
  825    HD1  PHE 111           HD1      PHE 111   6.030   5.826   1.635
  826    HD2  PHE 111           HD2      PHE 111   7.983   6.062  -2.185
  827    HE1  PHE 111           HE1      PHE 111   5.839   3.379   1.383
  828    HE2  PHE 111           HE2      PHE 111   7.798   3.600  -2.429
  829    HZ   PHE 111           HZ       PHE 111   6.720   2.255  -0.640
  830    H    GLY 112           H        GLY 112   8.681  10.132  -0.313
  831   1HA   GLY 112          1HA       GLY 112   7.355  11.916   1.655
  832   2HA   GLY 112          2HA       GLY 112   8.983  12.257   1.123
  833    HA   PRO 113           HA       PRO 113   6.316  14.523  -1.868
  834   1HB   PRO 113          1HB       PRO 113   7.986  16.676  -2.041
  835   2HB   PRO 113          2HB       PRO 113   6.748  16.498  -0.789
  836   1HG   PRO 113          1HG       PRO 113   9.691  16.152  -0.597
  837   2HG   PRO 113          2HG       PRO 113   8.537  16.711   0.623
  838   1HD   PRO 113          1HD       PRO 113   9.636  14.141   0.518
  839   2HD   PRO 113          2HD       PRO 113   8.170  14.585   1.402
  840    H    ASP 114           H        ASP 114   9.831  14.081  -1.888
  841    HA   ASP 114           HA       ASP 114  10.238  14.537  -4.688
  842   1HB   ASP 114          1HB       ASP 114  11.952  14.322  -2.686
  843   2HB   ASP 114          2HB       ASP 114  11.957  12.621  -3.152
  844    H    LYS 115           H        LYS 115   9.177  11.766  -2.833
  845    HA   LYS 115           HA       LYS 115   9.483   9.961  -5.136
  846   1HB   LYS 115          1HB       LYS 115   8.688   9.647  -2.265
  847   2HB   LYS 115          2HB       LYS 115   8.217   8.403  -3.423
  848   1HG   LYS 115          1HG       LYS 115  10.382   7.727  -3.791
  849   2HG   LYS 115          2HG       LYS 115  11.041   9.343  -3.533
  850   1HD   LYS 115          1HD       LYS 115  10.207   8.930  -1.051
  851   2HD   LYS 115          2HD       LYS 115  10.349   7.236  -1.521
  852   1HE   LYS 115          1HE       LYS 115  12.696   8.069  -2.470
  853   2HE   LYS 115          2HE       LYS 115  12.484   9.306  -1.230
  854   1HZ   LYS 115          1HZ       LYS 115  12.055   7.483   0.368
  855   2HZ   LYS 115          2HZ       LYS 115  12.470   6.365  -0.843
  856   3HZ   LYS 115          3HZ       LYS 115  13.627   7.469  -0.269
  857    H    LEU 116           H        LEU 116   7.238  12.300  -4.402
  858    HA   LEU 116           HA       LEU 116   5.087  10.689  -5.725
  859   1HB   LEU 116          1HB       LEU 116   3.452  12.255  -4.534
  860   2HB   LEU 116          2HB       LEU 116   4.214  11.004  -3.561
  861    HG   LEU 116           HG       LEU 116   5.990  12.854  -3.045
  862   1HD1  LEU 116          1HD1      LEU 116   4.283  14.314  -4.733
  863   2HD1  LEU 116          2HD1      LEU 116   3.935  14.893  -3.109
  864   3HD1  LEU 116          3HD1      LEU 116   5.580  14.956  -3.733
  865   1HD2  LEU 116          1HD2      LEU 116   3.175  12.781  -1.950
  866   2HD2  LEU 116          2HD2      LEU 116   4.589  11.931  -1.327
  867   3HD2  LEU 116          3HD2      LEU 116   4.482  13.685  -1.189
  868    H    VAL 117           H        VAL 117   4.050  11.596  -7.411
  869    HA   VAL 117           HA       VAL 117   5.328  13.680  -8.881
  870    HB   VAL 117           HB       VAL 117   3.833  12.013  -9.927
  871   1HG1  VAL 117          1HG1      VAL 117   2.215  11.885  -8.074
  872   2HG1  VAL 117          2HG1      VAL 117   1.631  13.486  -8.493
  873   3HG1  VAL 117          3HG1      VAL 117   1.417  12.154  -9.622
  874   1HG2  VAL 117          1HG2      VAL 117   4.129  14.511 -10.762
  875   2HG2  VAL 117          2HG2      VAL 117   2.970  13.439 -11.549
  876   3HG2  VAL 117          3HG2      VAL 117   2.415  14.617 -10.359
  877    H    ARG 118           H        ARG 118   5.119  15.895  -8.792
  878    HA   ARG 118           HA       ARG 118   3.638  17.073  -6.579
  879   1HB   ARG 118          1HB       ARG 118   5.482  18.048  -8.711
  880   2HB   ARG 118          2HB       ARG 118   4.381  19.229  -8.000
  881   1HG   ARG 118          1HG       ARG 118   5.413  19.164  -5.959
  882   2HG   ARG 118          2HG       ARG 118   5.767  17.440  -6.079
  883   1HD   ARG 118          1HD       ARG 118   7.861  18.672  -6.177
  884   2HD   ARG 118          2HD       ARG 118   7.540  17.975  -7.765
  885    HE   ARG 118           HE       ARG 118   7.353  20.158  -8.618
  886   1HH1  ARG 118          1HH1      ARG 118   6.992  20.205  -5.139
  887   2HH1  ARG 118          2HH1      ARG 118   6.964  21.932  -5.065
  888   1HH2  ARG 118          1HH2      ARG 118   7.310  22.388  -8.477
  889   2HH2  ARG 118          2HH2      ARG 118   7.142  23.158  -6.933
  890    H    ALA 119           H        ALA 119   3.124  16.650 -10.025
  891    HA   ALA 119           HA       ALA 119   0.987  18.546 -10.303
  892   1HB   ALA 119          1HB       ALA 119   1.721  16.075 -11.889
  893   2HB   ALA 119          2HB       ALA 119   0.429  17.181 -12.357
  894   3HB   ALA 119          3HB       ALA 119   2.097  17.752 -12.288
  895    H    ALA 120           H        ALA 120   1.146  15.321  -8.989
  896    HA   ALA 120           HA       ALA 120  -1.837  15.229  -8.882
  897   1HB   ALA 120          1HB       ALA 120  -0.194  13.314  -9.878
  898   2HB   ALA 120          2HB       ALA 120  -0.304  12.793  -8.196
  899   3HB   ALA 120          3HB       ALA 120  -1.769  12.976  -9.158
  900    H    ALA 121           H        ALA 121   1.110  14.563  -6.929
  901    HA   ALA 121           HA       ALA 121  -0.055  13.886  -4.491
  902   1HB   ALA 121          1HB       ALA 121   2.366  15.596  -5.066
  903   2HB   ALA 121          2HB       ALA 121   1.939  15.052  -3.445
  904   3HB   ALA 121          3HB       ALA 121   2.324  13.873  -4.698
  905    H    GLU 122           H        GLU 122   0.347  17.187  -5.789
  906    HA   GLU 122           HA       GLU 122  -0.794  18.396  -3.385
  907   1HB   GLU 122          1HB       GLU 122  -0.714  20.503  -4.668
  908   2HB   GLU 122          2HB       GLU 122   0.819  19.640  -4.779
  909   1HG   GLU 122          1HG       GLU 122   0.567  19.993  -7.020
  910   2HG   GLU 122          2HG       GLU 122  -0.495  18.588  -6.922
  911    H    LYS 123           H        LYS 123  -2.218  16.640  -5.845
  912    HA   LYS 123           HA       LYS 123  -4.676  18.262  -5.958
  913   1HB   LYS 123          1HB       LYS 123  -4.113  15.538  -7.164
  914   2HB   LYS 123          2HB       LYS 123  -5.473  16.592  -7.545
  915   1HG   LYS 123          1HG       LYS 123  -3.632  18.340  -8.137
  916   2HG   LYS 123          2HG       LYS 123  -2.568  16.939  -8.228
  917   1HD   LYS 123          1HD       LYS 123  -3.347  17.087 -10.428
  918   2HD   LYS 123          2HD       LYS 123  -4.474  15.927  -9.722
  919   1HE   LYS 123          1HE       LYS 123  -6.176  17.567  -9.477
  920   2HE   LYS 123          2HE       LYS 123  -5.043  18.894  -9.734
  921   1HZ   LYS 123          1HZ       LYS 123  -4.685  17.731 -12.006
  922   2HZ   LYS 123          2HZ       LYS 123  -6.204  17.036 -11.694
  923   3HZ   LYS 123          3HZ       LYS 123  -6.045  18.723 -11.776
  924    H    ARG 124           H        ARG 124  -6.422  17.823  -4.690
  925    HA   ARG 124           HA       ARG 124  -6.160  16.069  -2.443
  926   1HB   ARG 124          1HB       ARG 124  -8.412  17.693  -3.590
  927   2HB   ARG 124          2HB       ARG 124  -8.723  16.561  -2.274
  928   1HG   ARG 124          1HG       ARG 124  -6.733  17.672  -1.078
  929   2HG   ARG 124          2HG       ARG 124  -6.883  18.955  -2.279
  930   1HD   ARG 124          1HD       ARG 124  -9.167  18.005  -0.528
  931   2HD   ARG 124          2HD       ARG 124  -8.159  19.403  -0.156
  932    HE   ARG 124           HE       ARG 124 -10.278  19.307  -2.142
  933   1HH1  ARG 124          1HH1      ARG 124  -7.219  20.786  -1.310
  934   2HH1  ARG 124          2HH1      ARG 124  -7.540  22.207  -2.242
  935   1HH2  ARG 124          1HH2      ARG 124 -10.651  21.164  -3.334
  936   2HH2  ARG 124          2HH2      ARG 124  -9.460  22.421  -3.377
  937    H    TRP 125           H        TRP 125  -6.135  13.916  -2.681
  938    HA   TRP 125           HA       TRP 125  -8.090  12.611  -4.530
  939   1HB   TRP 125          1HB       TRP 125  -5.528  11.503  -3.316
  940   2HB   TRP 125          2HB       TRP 125  -6.572  10.667  -4.460
  941    HD1  TRP 125           HD1      TRP 125  -3.663  12.920  -4.291
  942    HE1  TRP 125           HE1      TRP 125  -3.076  13.826  -6.631
  943    HE3  TRP 125           HE3      TRP 125  -7.844  11.534  -6.866
  944    HZ2  TRP 125           HZ2      TRP 125  -4.204  13.926  -9.249
  945    HZ3  TRP 125           HZ3      TRP 125  -8.060  12.027  -9.278
  946    HH2  TRP 125           HH2      TRP 125  -6.249  13.230 -10.477
  947    H    ASP 126           H        ASP 126  -9.000  10.528  -3.598
  948    HA   ASP 126           HA       ASP 126  -9.126  10.615  -0.626
  949   1HB   ASP 126          1HB       ASP 126 -11.131  11.626  -0.934
  950   2HB   ASP 126          2HB       ASP 126 -11.281  11.046  -2.574
  951    H    ARG 127           H        ARG 127  -8.173   8.784  -3.131
  952    HA   ARG 127           HA       ARG 127  -8.641   6.271  -1.655
  953   1HB   ARG 127          1HB       ARG 127  -9.178   6.551  -4.628
  954   2HB   ARG 127          2HB       ARG 127  -9.372   5.091  -3.656
  955   1HG   ARG 127          1HG       ARG 127 -10.992   6.564  -2.227
  956   2HG   ARG 127          2HG       ARG 127 -11.039   7.594  -3.658
  957   1HD   ARG 127          1HD       ARG 127 -11.469   4.627  -3.907
  958   2HD   ARG 127          2HD       ARG 127 -12.797   5.689  -3.447
  959    HE   ARG 127           HE       ARG 127 -11.694   6.885  -5.705
  960   1HH1  ARG 127          1HH1      ARG 127 -13.037   3.750  -4.934
  961   2HH1  ARG 127          2HH1      ARG 127 -13.592   3.479  -6.549
  962   1HH2  ARG 127          1HH2      ARG 127 -12.427   6.493  -7.782
  963   2HH2  ARG 127          2HH2      ARG 127 -13.251   5.014  -8.145
  964    H    VAL 128           H        VAL 128  -6.889   4.801  -1.987
  965    HA   VAL 128           HA       VAL 128  -4.771   5.776  -3.842
  966    HB   VAL 128           HB       VAL 128  -4.411   6.448  -1.423
  967   1HG1  VAL 128          1HG1      VAL 128  -4.962   3.730  -0.945
  968   2HG1  VAL 128          2HG1      VAL 128  -3.240   3.925  -0.621
  969   3HG1  VAL 128          3HG1      VAL 128  -4.420   4.927   0.224
  970   1HG2  VAL 128          1HG2      VAL 128  -2.434   4.787  -2.972
  971   2HG2  VAL 128          2HG2      VAL 128  -2.555   6.544  -2.876
  972   3HG2  VAL 128          3HG2      VAL 128  -1.988   5.622  -1.484
  973    H    LYS 129           H        LYS 129  -3.597   4.191  -4.879
  974    HA   LYS 129           HA       LYS 129  -4.619   1.412  -4.558
  975   1HB   LYS 129          1HB       LYS 129  -4.150   3.065  -6.822
  976   2HB   LYS 129          2HB       LYS 129  -2.954   1.774  -6.890
  977   1HG   LYS 129          1HG       LYS 129  -4.731   0.094  -6.657
  978   2HG   LYS 129          2HG       LYS 129  -5.938   1.376  -6.552
  979   1HD   LYS 129          1HD       LYS 129  -5.892   1.783  -8.791
  980   2HD   LYS 129          2HD       LYS 129  -4.146   1.557  -8.895
  981   1HE   LYS 129          1HE       LYS 129  -4.707  -0.966  -8.469
  982   2HE   LYS 129          2HE       LYS 129  -6.326  -0.514  -9.001
  983   1HZ   LYS 129          1HZ       LYS 129  -5.033   0.596 -10.936
  984   2HZ   LYS 129          2HZ       LYS 129  -3.800  -0.486 -10.504
  985   3HZ   LYS 129          3HZ       LYS 129  -5.324  -1.077 -10.969
  986    H    ILE 130           H        ILE 130  -3.299   0.106  -3.398
  987    HA   ILE 130           HA       ILE 130  -0.352   0.626  -3.481
  988    HB   ILE 130           HB       ILE 130  -1.979  -0.961  -1.465
  989   1HG1  ILE 130          1HG1      ILE 130  -2.468   1.452  -1.349
  990   2HG1  ILE 130          2HG1      ILE 130  -1.534   0.941   0.055
  991   1HG2  ILE 130          1HG2      ILE 130   0.939  -0.403  -1.829
  992   2HG2  ILE 130          2HG2      ILE 130   0.302  -0.483  -0.187
  993   3HG2  ILE 130          3HG2      ILE 130   0.139  -1.870  -1.264
  994   1HD1  ILE 130          1HD1      ILE 130   0.440   1.627  -1.757
  995   2HD1  ILE 130          2HD1      ILE 130  -0.815   2.823  -2.080
  996   3HD1  ILE 130          3HD1      ILE 130  -0.149   2.662  -0.456
  997    H    VAL 131           H        VAL 131   0.751  -0.798  -4.803
  998    HA   VAL 131           HA       VAL 131  -0.388  -3.536  -5.089
  999    HB   VAL 131           HB       VAL 131   1.084  -1.934  -7.196
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.288  -4.617  -7.128
 1001   2HG1  VAL 131          2HG1      VAL 131   0.069  -3.772  -8.635
 1002   3HG1  VAL 131          3HG1      VAL 131   1.383  -4.262  -7.567
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.806  -2.229  -6.488
 1004   2HG2  VAL 131          2HG2      VAL 131  -0.957  -0.843  -7.172
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.380  -2.212  -8.200
 1006    H    CYS 132           H        CYS 132   0.969  -5.076  -4.371
 1007    HA   CYS 132           HA       CYS 132   3.861  -4.447  -4.069
 1008   1HB   CYS 132          1HB       CYS 132   3.189  -5.304  -2.024
 1009   2HB   CYS 132          2HB       CYS 132   1.958  -6.324  -2.728
 1010    HG   CYS 132           HG       CYS 132   3.616  -8.141  -2.319
 1011    H    SER 133           H        SER 133   5.420  -5.664  -5.182
 1012    HA   SER 133           HA       SER 133   4.472  -7.799  -7.028
 1013   1HB   SER 133          1HB       SER 133   5.112  -5.132  -7.808
 1014   2HB   SER 133          2HB       SER 133   6.418  -6.159  -8.385
 1015    HG   SER 133           HG       SER 133   3.845  -5.959  -9.233
 1016    H    GLN 134           H        GLN 134   5.774  -9.509  -6.828
 1017    HA   GLN 134           HA       GLN 134   8.433  -9.870  -7.204
 1018   1HB   GLN 134          1HB       GLN 134   8.944  -8.237  -5.364
 1019   2HB   GLN 134          2HB       GLN 134   8.120  -9.301  -4.230
 1020   1HG   GLN 134          1HG       GLN 134  10.315 -10.004  -3.966
 1021   2HG   GLN 134          2HG       GLN 134   9.795 -11.097  -5.248
 1022   1HE2  GLN 134          2HE2      GLN 134  11.484 -11.246  -6.740
 1023   2HE2  GLN 134          1HE2      GLN 134  12.380  -9.931  -7.327
 1024    HA   PRO 135           HA       PRO 135   6.518 -13.831  -6.062
 1025   1HB   PRO 135          1HB       PRO 135   8.319 -15.419  -7.359
 1026   2HB   PRO 135          2HB       PRO 135   7.008 -14.569  -8.191
 1027   1HG   PRO 135          1HG       PRO 135   9.908 -13.981  -8.152
 1028   2HG   PRO 135          2HG       PRO 135   8.699 -13.628  -9.395
 1029   1HD   PRO 135          1HD       PRO 135   9.757 -11.791  -7.534
 1030   2HD   PRO 135          2HD       PRO 135   8.335 -11.537  -8.566
 1031    H    TYR 136           H        TYR 136   6.949 -14.078  -3.833
 1032    HA   TYR 136           HA       TYR 136   9.681 -15.058  -3.164
 1033   1HB   TYR 136          1HB       TYR 136   9.257 -13.826  -0.889
 1034   2HB   TYR 136          2HB       TYR 136   9.845 -12.920  -2.278
 1035    HD1  TYR 136           HD1      TYR 136   6.641 -13.960  -0.626
 1036    HD2  TYR 136           HD2      TYR 136   8.686 -11.008  -2.983
 1037    HE1  TYR 136           HE1      TYR 136   4.649 -12.490  -0.511
 1038    HE2  TYR 136           HE2      TYR 136   6.690  -9.537  -2.864
 1039    HH   TYR 136           HH       TYR 136   3.657 -10.641  -1.784
 1040    H    SER 137           H        SER 137   6.330 -15.693  -2.885
 1041    HA   SER 137           HA       SER 137   7.010 -17.916  -1.034
 1042   1HB   SER 137          1HB       SER 137   5.912 -15.684   0.049
 1043   2HB   SER 137          2HB       SER 137   4.455 -16.552  -0.415
 1044    HG   SER 137           HG       SER 137   6.563 -17.387   1.276
 1045    H    LYS 138           H        LYS 138   6.133 -19.758  -1.819
 1046    HA   LYS 138           HA       LYS 138   3.875 -19.508  -3.762
 1047   1HB   LYS 138          1HB       LYS 138   4.656 -21.740  -4.592
 1048   2HB   LYS 138          2HB       LYS 138   5.864 -20.467  -4.772
 1049   1HG   LYS 138          1HG       LYS 138   7.097 -21.234  -2.876
 1050   2HG   LYS 138          2HG       LYS 138   5.782 -22.293  -2.363
 1051   1HD   LYS 138          1HD       LYS 138   7.034 -22.670  -5.071
 1052   2HD   LYS 138          2HD       LYS 138   7.826 -23.326  -3.638
 1053   1HE   LYS 138          1HE       LYS 138   5.929 -24.679  -3.093
 1054   2HE   LYS 138          2HE       LYS 138   4.914 -23.846  -4.271
 1055   1HZ   LYS 138          1HZ       LYS 138   7.361 -25.263  -5.111
 1056   2HZ   LYS 138          2HZ       LYS 138   5.900 -26.103  -4.900
 1057   3HZ   LYS 138          3HZ       LYS 138   6.003 -24.846  -6.037
 1058    H    ASP 139           H        ASP 139   4.922 -21.032  -0.782
 1059    HA   ASP 139           HA       ASP 139   2.530 -22.757  -0.744
 1060   1HB   ASP 139          1HB       ASP 139   3.546 -23.640   1.368
 1061   2HB   ASP 139          2HB       ASP 139   4.578 -23.834  -0.045
 1062    H    SER 140           H        SER 140   3.995 -20.164   1.129
 1063    HA   SER 140           HA       SER 140   1.436 -19.836   2.598
 1064   1HB   SER 140          1HB       SER 140   3.102 -18.286   3.977
 1065   2HB   SER 140          2HB       SER 140   3.026 -20.020   4.254
 1066    HG   SER 140           HG       SER 140   5.162 -19.425   3.951
 1067    HA   PRO 141           HA       PRO 141   1.015 -15.922   0.429
 1068   1HB   PRO 141          1HB       PRO 141  -1.126 -14.976   1.823
 1069   2HB   PRO 141          2HB       PRO 141  -1.245 -16.275   0.628
 1070   1HG   PRO 141          1HG       PRO 141  -1.483 -16.408   3.548
 1071   2HG   PRO 141          2HG       PRO 141  -2.038 -17.552   2.318
 1072   1HD   PRO 141          1HD       PRO 141   0.313 -17.742   3.973
 1073   2HD   PRO 141          2HD       PRO 141  -0.254 -18.884   2.734
 1074    H    PHE 142           H        PHE 142   0.991 -13.539   0.941
 1075    HA   PHE 142           HA       PHE 142   1.476 -12.491   3.550
 1076   1HB   PHE 142          1HB       PHE 142   3.770 -13.713   2.247
 1077   2HB   PHE 142          2HB       PHE 142   4.045 -11.988   2.483
 1078    HD1  PHE 142           HD1      PHE 142   3.390 -11.040   4.853
 1079    HD2  PHE 142           HD2      PHE 142   4.149 -15.183   4.022
 1080    HE1  PHE 142           HE1      PHE 142   3.828 -11.442   7.260
 1081    HE2  PHE 142           HE2      PHE 142   4.588 -15.587   6.429
 1082    HZ   PHE 142           HZ       PHE 142   4.427 -13.716   8.049
 1083    H    GLY 143           H        GLY 143   3.093 -10.285   2.908
 1084   1HA   GLY 143          1HA       GLY 143   2.820  -9.045   0.444
 1085   2HA   GLY 143          2HA       GLY 143   1.267  -8.772   1.227
 1086    H    LEU 144           H        LEU 144   1.110  -7.173   2.748
 1087    HA   LEU 144           HA       LEU 144   3.644  -5.725   3.414
 1088   1HB   LEU 144          1HB       LEU 144   0.982  -4.812   2.529
 1089   2HB   LEU 144          2HB       LEU 144   1.652  -3.894   3.874
 1090    HG   LEU 144           HG       LEU 144   3.758  -3.600   2.575
 1091   1HD1  LEU 144          1HD1      LEU 144   2.192  -5.255   0.629
 1092   2HD1  LEU 144          2HD1      LEU 144   3.296  -4.033  -0.002
 1093   3HD1  LEU 144          3HD1      LEU 144   3.910  -5.326   1.028
 1094   1HD2  LEU 144          1HD2      LEU 144   1.123  -2.653   1.444
 1095   2HD2  LEU 144          2HD2      LEU 144   2.263  -1.763   2.453
 1096   3HD2  LEU 144          3HD2      LEU 144   2.659  -2.110   0.770
 1097    H    SER 145           H        SER 145   3.792  -4.753   5.515
 1098    HA   SER 145           HA       SER 145   2.449  -6.343   7.616
 1099   1HB   SER 145          1HB       SER 145   4.565  -4.188   7.871
 1100   2HB   SER 145          2HB       SER 145   4.056  -5.310   9.131
 1101    HG   SER 145           HG       SER 145   5.686  -6.407   8.315
 1102    H    PHE 146           H        PHE 146   2.430  -3.123   6.243
 1103    HA   PHE 146           HA       PHE 146  -0.083  -2.420   7.405
 1104   1HB   PHE 146          1HB       PHE 146   0.658  -0.693   9.016
 1105   2HB   PHE 146          2HB       PHE 146   1.268  -2.277   9.498
 1106    HD1  PHE 146           HD1      PHE 146   2.142   0.970   7.986
 1107    HD2  PHE 146           HD2      PHE 146   3.630  -2.816   9.352
 1108    HE1  PHE 146           HE1      PHE 146   4.455   1.821   7.782
 1109    HE2  PHE 146           HE2      PHE 146   5.947  -1.985   9.140
 1110    HZ   PHE 146           HZ       PHE 146   6.380   0.325   8.339
 1111    H    VAL 147           H        VAL 147  -0.637  -0.128   6.850
 1112    HA   VAL 147           HA       VAL 147   1.245   1.134   4.935
 1113    HB   VAL 147           HB       VAL 147  -0.579   1.508   3.311
 1114   1HG1  VAL 147          1HG1      VAL 147   0.930  -0.612   3.402
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.538  -1.442   3.917
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.484  -0.634   2.349
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.146   0.196   5.483
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.637   1.456   4.351
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.581  -0.227   3.827
 1120    H    ARG 148           H        ARG 148   1.149   3.362   4.962
 1121    HA   ARG 148           HA       ARG 148  -0.987   4.706   6.527
 1122   1HB   ARG 148          1HB       ARG 148   1.975   5.032   7.082
 1123   2HB   ARG 148          2HB       ARG 148   0.672   5.857   7.921
 1124   1HG   ARG 148          1HG       ARG 148  -0.160   3.376   8.343
 1125   2HG   ARG 148          2HG       ARG 148   1.549   3.012   8.106
 1126   1HD   ARG 148          1HD       ARG 148   1.605   3.454  10.363
 1127   2HD   ARG 148          2HD       ARG 148   1.805   5.102   9.769
 1128    HE   ARG 148           HE       ARG 148  -0.931   4.830   9.928
 1129   1HH1  ARG 148          1HH1      ARG 148   1.688   4.266  12.176
 1130   2HH1  ARG 148          2HH1      ARG 148   0.714   4.626  13.557
 1131   1HH2  ARG 148          1HH2      ARG 148  -2.155   5.289  11.744
 1132   2HH2  ARG 148          2HH2      ARG 148  -1.439   5.200  13.318
 1133    H    PHE 149           H        PHE 149  -0.929   7.062   6.232
 1134    HA   PHE 149           HA       PHE 149   0.725   8.084   3.983
 1135   1HB   PHE 149          1HB       PHE 149  -2.303   8.303   4.133
 1136   2HB   PHE 149          2HB       PHE 149  -1.288   9.155   2.971
 1137    HD1  PHE 149           HD1      PHE 149   0.521   7.462   1.797
 1138    HD2  PHE 149           HD2      PHE 149  -3.340   6.398   3.337
 1139    HE1  PHE 149           HE1      PHE 149   0.474   5.475   0.309
 1140    HE2  PHE 149           HE2      PHE 149  -3.387   4.414   1.846
 1141    HZ   PHE 149           HZ       PHE 149  -1.480   3.953   0.335
 1142    H    HIS 150           H        HIS 150   0.806  10.497   4.018
 1143    HA   HIS 150           HA       HIS 150  -0.508  11.866   6.246
 1144   1HB   HIS 150          1HB       HIS 150   2.050  12.715   6.821
 1145   2HB   HIS 150          2HB       HIS 150   1.139  11.547   7.764
 1146    HD1  HIS 150           HD1      HIS 150   4.261  11.938   6.008
 1147    HD2  HIS 150           HD2      HIS 150   1.732   8.731   6.821
 1148    HE1  HIS 150           HE1      HIS 150   5.631   9.838   5.651
 1149    H    SER 151           H        SER 151  -0.753  14.002   5.821
 1150    HA   SER 151           HA       SER 151   0.274  14.983   3.226
 1151   1HB   SER 151          1HB       SER 151  -1.532  16.453   3.241
 1152   2HB   SER 151          2HB       SER 151  -2.183  15.140   4.209
 1153    HG   SER 151           HG       SER 151  -2.519  16.811   5.503
  Start of MODEL   20
    1    H    MET   1           H        MET   1  -0.481  18.753  14.433
    2    HA   MET   1           HA       MET   1   1.758  17.250  13.195
    3   1HB   MET   1          1HB       MET   1   1.219  16.960  15.762
    4   2HB   MET   1          2HB       MET   1  -0.186  16.078  15.161
    5   1HG   MET   1          1HG       MET   1   1.494  14.421  15.412
    6   2HG   MET   1          2HG       MET   1   1.478  14.780  13.685
    7   1HE   MET   1          1HE       MET   1   3.289  13.921  13.102
    8   2HE   MET   1          2HE       MET   1   4.103  15.357  12.467
    9   3HE   MET   1          3HE       MET   1   4.962  14.254  13.539
   10    HA   PRO   2           HA       PRO   2  -2.080  16.700  10.706
   11   1HB   PRO   2          1HB       PRO   2  -0.897  17.154   8.290
   12   2HB   PRO   2          2HB       PRO   2  -1.505  18.451   9.328
   13   1HG   PRO   2          1HG       PRO   2   1.265  17.716   8.702
   14   2HG   PRO   2          2HG       PRO   2   0.619  19.233   9.340
   15   1HD   PRO   2          1HD       PRO   2   1.939  17.124  10.794
   16   2HD   PRO   2          2HD       PRO   2   1.292  18.652  11.431
   17    H    GLU   3           H        GLU   3  -2.676  14.798   9.606
   18    HA   GLU   3           HA       GLU   3  -0.669  13.021   8.434
   19   1HB   GLU   3          1HB       GLU   3  -0.975  12.730  11.128
   20   2HB   GLU   3          2HB       GLU   3  -2.226  11.632  10.543
   21   1HG   GLU   3          1HG       GLU   3  -0.469  10.163  10.445
   22   2HG   GLU   3          2HG       GLU   3  -0.213  10.936   8.881
   23    H    ILE   4           H        ILE   4  -1.789  10.959   7.649
   24    HA   ILE   4           HA       ILE   4  -4.659  11.512   7.031
   25    HB   ILE   4           HB       ILE   4  -2.435  10.567   5.201
   26   1HG1  ILE   4          1HG1      ILE   4  -4.471  12.805   4.985
   27   2HG1  ILE   4          2HG1      ILE   4  -2.812  13.011   5.540
   28   1HG2  ILE   4          1HG2      ILE   4  -5.427  10.533   4.675
   29   2HG2  ILE   4          2HG2      ILE   4  -4.179  10.253   3.461
   30   3HG2  ILE   4          3HG2      ILE   4  -4.383   9.117   4.793
   31   1HD1  ILE   4          1HD1      ILE   4  -3.484  11.802   2.853
   32   2HD1  ILE   4          2HD1      ILE   4  -3.233  13.533   3.078
   33   3HD1  ILE   4          3HD1      ILE   4  -1.922  12.401   3.410
   34    H    ARG   5           H        ARG   5  -5.951   9.914   7.732
   35    HA   ARG   5           HA       ARG   5  -4.735   7.268   8.377
   36   1HB   ARG   5          1HB       ARG   5  -6.191   8.877   9.992
   37   2HB   ARG   5          2HB       ARG   5  -7.492   7.923   9.277
   38   1HG   ARG   5          1HG       ARG   5  -6.574   5.879  10.064
   39   2HG   ARG   5          2HG       ARG   5  -5.017   6.626  10.424
   40   1HD   ARG   5          1HD       ARG   5  -5.935   7.855  12.270
   41   2HD   ARG   5          2HD       ARG   5  -7.585   7.428  11.812
   42    HE   ARG   5           HE       ARG   5  -5.731   5.751  13.312
   43   1HH1  ARG   5          1HH1      ARG   5  -8.492   5.773  11.165
   44   2HH1  ARG   5          2HH1      ARG   5  -9.058   4.234  11.714
   45   1HH2  ARG   5          1HH2      ARG   5  -6.499   3.761  13.990
   46   2HH2  ARG   5          2HH2      ARG   5  -7.943   3.107  13.295
   47    H    LEU   6           H        LEU   6  -6.090   5.344   7.921
   48    HA   LEU   6           HA       LEU   6  -7.456   5.633   5.305
   49   1HB   LEU   6          1HB       LEU   6  -5.811   3.625   6.583
   50   2HB   LEU   6          2HB       LEU   6  -7.340   2.908   6.087
   51    HG   LEU   6           HG       LEU   6  -7.018   3.729   3.799
   52   1HD1  LEU   6          1HD1      LEU   6  -4.499   4.946   4.967
   53   2HD1  LEU   6          2HD1      LEU   6  -4.753   4.736   3.234
   54   3HD1  LEU   6          3HD1      LEU   6  -5.823   5.788   4.163
   55   1HD2  LEU   6          1HD2      LEU   6  -4.712   2.234   5.057
   56   2HD2  LEU   6          2HD2      LEU   6  -6.095   1.566   4.190
   57   3HD2  LEU   6          3HD2      LEU   6  -4.851   2.457   3.313
   58    H    ARG   7           H        ARG   7  -9.568   4.753   4.968
   59    HA   ARG   7           HA       ARG   7 -11.201   4.616   7.459
   60   1HB   ARG   7          1HB       ARG   7 -11.807   6.329   5.730
   61   2HB   ARG   7          2HB       ARG   7 -12.129   5.013   4.601
   62   1HG   ARG   7          1HG       ARG   7 -13.743   4.084   6.344
   63   2HG   ARG   7          2HG       ARG   7 -13.570   5.622   7.190
   64   1HD   ARG   7          1HD       ARG   7 -14.486   6.847   5.365
   65   2HD   ARG   7          2HD       ARG   7 -14.331   5.474   4.269
   66    HE   ARG   7           HE       ARG   7 -16.358   4.625   5.120
   67   1HH1  ARG   7          1HH1      ARG   7 -15.095   7.097   7.248
   68   2HH1  ARG   7          2HH1      ARG   7 -16.523   7.130   8.221
   69   1HH2  ARG   7          1HH2      ARG   7 -18.185   4.701   6.407
   70   2HH2  ARG   7          2HH2      ARG   7 -18.256   5.789   7.753
   71    H    HIS   8           H        HIS   8 -11.020   3.093   4.245
   72    HA   HIS   8           HA       HIS   8 -11.293   0.430   5.407
   73   1HB   HIS   8          1HB       HIS   8 -13.383  -0.108   4.140
   74   2HB   HIS   8          2HB       HIS   8 -13.642   1.073   5.423
   75    HD1  HIS   8           HD1      HIS   8 -14.884   3.109   4.709
   76    HD2  HIS   8           HD2      HIS   8 -12.884   1.344   1.507
   77    HE1  HIS   8           HE1      HIS   8 -15.481   4.466   2.657
   78    H    VAL   9           H        VAL   9 -11.281  -1.245   3.598
   79    HA   VAL   9           HA       VAL   9  -9.392  -0.359   1.534
   80    HB   VAL   9           HB       VAL   9  -9.020  -2.495   2.698
   81   1HG1  VAL   9          1HG1      VAL   9 -11.766  -2.815   2.483
   82   2HG1  VAL   9          2HG1      VAL   9 -11.140  -3.983   1.321
   83   3HG1  VAL   9          3HG1      VAL   9 -10.626  -4.054   3.007
   84   1HG2  VAL   9          1HG2      VAL   9  -9.731  -2.824  -0.235
   85   2HG2  VAL   9          2HG2      VAL   9  -8.182  -2.270   0.400
   86   3HG2  VAL   9          3HG2      VAL   9  -8.713  -3.927   0.690
   87    H    VAL  10           H        VAL  10 -10.598   0.929   0.100
   88    HA   VAL  10           HA       VAL  10 -13.180   0.412  -0.892
   89    HB   VAL  10           HB       VAL  10 -12.296   2.546  -1.407
   90   1HG1  VAL  10          1HG1      VAL  10  -9.832   1.250  -1.646
   91   2HG1  VAL  10          2HG1      VAL  10 -10.142   1.891  -3.254
   92   3HG1  VAL  10          3HG1      VAL  10 -10.136   2.966  -1.859
   93   1HG2  VAL  10          1HG2      VAL  10 -13.652   1.600  -3.260
   94   2HG2  VAL  10          2HG2      VAL  10 -12.424   2.714  -3.860
   95   3HG2  VAL  10          3HG2      VAL  10 -12.181   0.976  -4.006
   96    H    SER  11           H        SER  11 -10.125  -0.438  -2.626
   97    HA   SER  11           HA       SER  11 -11.680  -2.673  -3.847
   98   1HB   SER  11          1HB       SER  11 -10.674  -0.575  -5.251
   99   2HB   SER  11          2HB       SER  11  -9.307  -1.682  -5.315
  100    HG   SER  11           HG       SER  11 -10.774  -3.282  -6.079
  101    H    CYS  12           H        CYS  12 -10.396  -4.638  -4.265
  102    HA   CYS  12           HA       CYS  12  -7.698  -4.758  -3.095
  103   1HB   CYS  12          1HB       CYS  12  -8.355  -6.668  -1.580
  104   2HB   CYS  12          2HB       CYS  12  -8.990  -5.099  -1.091
  105    HG   CYS  12           HG       CYS  12 -11.335  -5.798  -1.834
  106    H    SER  13           H        SER  13  -6.725  -5.659  -4.859
  107    HA   SER  13           HA       SER  13  -8.026  -8.037  -6.108
  108   1HB   SER  13          1HB       SER  13  -6.284  -5.857  -7.118
  109   2HB   SER  13          2HB       SER  13  -5.964  -7.459  -7.775
  110    HG   SER  13           HG       SER  13  -7.751  -7.318  -8.863
  111    H    SER  14           H        SER  14  -7.042  -8.745  -3.781
  112    HA   SER  14           HA       SER  14  -5.398 -10.882  -3.938
  113   1HB   SER  14          1HB       SER  14  -3.143  -9.774  -3.108
  114   2HB   SER  14          2HB       SER  14  -3.469  -9.970  -4.824
  115    HG   SER  14           HG       SER  14  -4.412  -7.635  -3.603
  116    H    GLN  15           H        GLN  15  -7.186 -10.650  -2.145
  117    HA   GLN  15           HA       GLN  15  -5.767  -9.986   0.394
  118   1HB   GLN  15          1HB       GLN  15  -7.739  -8.914   1.277
  119   2HB   GLN  15          2HB       GLN  15  -7.408  -8.196  -0.288
  120   1HG   GLN  15          1HG       GLN  15  -9.633  -8.603  -0.617
  121   2HG   GLN  15          2HG       GLN  15  -9.033 -10.193  -1.078
  122   1HE2  GLN  15          2HE2      GLN  15  -8.391 -10.463   2.101
  123   2HE2  GLN  15          1HE2      GLN  15  -9.905 -10.966   2.673
  124    H    ASP  16           H        ASP  16  -6.065 -11.469   2.047
  125    HA   ASP  16           HA       ASP  16  -7.569 -13.939   1.358
  126   1HB   ASP  16          1HB       ASP  16  -5.126 -13.378   2.768
  127   2HB   ASP  16          2HB       ASP  16  -6.236 -14.176   3.879
  128    H    SER  17           H        SER  17  -9.174 -14.781   2.763
  129    HA   SER  17           HA       SER  17 -10.890 -12.885   4.015
  130   1HB   SER  17          1HB       SER  17 -11.668 -15.082   3.199
  131   2HB   SER  17          2HB       SER  17 -10.731 -15.882   4.459
  132    HG   SER  17           HG       SER  17 -13.135 -15.222   4.734
  133    H    THR  18           H        THR  18  -8.745 -15.330   5.547
  134    HA   THR  18           HA       THR  18  -9.218 -14.501   8.231
  135    HB   THR  18           HB       THR  18  -6.658 -15.430   8.334
  136    HG1  THR  18           HG1      THR  18  -6.169 -15.999   6.377
  137   1HG2  THR  18          1HG2      THR  18  -9.298 -16.862   8.136
  138   2HG2  THR  18          2HG2      THR  18  -7.802 -17.750   8.420
  139   3HG2  THR  18          3HG2      THR  18  -8.334 -16.526   9.574
  140    H    HIS  19           H        HIS  19  -6.408 -13.760   6.149
  141    HA   HIS  19           HA       HIS  19  -6.009 -11.264   7.748
  142   1HB   HIS  19          1HB       HIS  19  -4.096 -13.018   6.195
  143   2HB   HIS  19          2HB       HIS  19  -3.675 -11.367   6.651
  144    HD1  HIS  19           HD1      HIS  19  -3.033 -10.939   9.070
  145    HD2  HIS  19           HD2      HIS  19  -4.549 -14.777   8.477
  146    HE1  HIS  19           HE1      HIS  19  -2.649 -12.204  11.231
  147    H    CYS  20           H        CYS  20  -7.577 -10.102   6.494
  148    HA   CYS  20           HA       CYS  20  -7.125  -9.885   3.587
  149   1HB   CYS  20          1HB       CYS  20  -9.203  -8.538   3.605
  150   2HB   CYS  20          2HB       CYS  20  -9.433 -10.103   4.377
  151    HG   CYS  20           HG       CYS  20 -10.404  -8.062   5.863
  152    H    ALA  21           H        ALA  21  -7.177  -7.654   2.638
  153    HA   ALA  21           HA       ALA  21  -5.024  -6.071   3.625
  154   1HB   ALA  21          1HB       ALA  21  -7.036  -5.893   1.452
  155   2HB   ALA  21          2HB       ALA  21  -6.328  -4.363   1.969
  156   3HB   ALA  21          3HB       ALA  21  -5.289  -5.664   1.390
  157    H    GLU  22           H        GLU  22  -8.441  -6.069   4.342
  158    HA   GLU  22           HA       GLU  22  -8.714  -3.383   5.283
  159   1HB   GLU  22          1HB       GLU  22 -10.428  -5.473   5.003
  160   2HB   GLU  22          2HB       GLU  22 -10.185  -5.504   6.749
  161   1HG   GLU  22          1HG       GLU  22 -10.565  -2.904   6.556
  162   2HG   GLU  22          2HG       GLU  22 -11.361  -3.332   5.041
  163    H    ASN  23           H        ASN  23  -6.973  -6.089   6.591
  164    HA   ASN  23           HA       ASN  23  -7.065  -5.368   9.373
  165   1HB   ASN  23          1HB       ASN  23  -5.175  -6.968   7.674
  166   2HB   ASN  23          2HB       ASN  23  -4.776  -6.612   9.354
  167   1HD2  ASN  23          2HD2      ASN  23  -7.046  -8.348   7.259
  168   2HD2  ASN  23          1HD2      ASN  23  -7.754  -9.272   8.494
  169    H    LEU  24           H        LEU  24  -5.545  -3.937   6.656
  170    HA   LEU  24           HA       LEU  24  -3.295  -2.694   7.902
  171   1HB   LEU  24          1HB       LEU  24  -4.932  -1.689   5.551
  172   2HB   LEU  24          2HB       LEU  24  -3.267  -1.254   5.937
  173    HG   LEU  24           HG       LEU  24  -3.974  -4.150   5.549
  174   1HD1  LEU  24          1HD1      LEU  24  -4.840  -2.655   3.616
  175   2HD1  LEU  24          2HD1      LEU  24  -3.132  -2.414   3.242
  176   3HD1  LEU  24          3HD1      LEU  24  -3.822  -4.037   3.212
  177   1HD2  LEU  24          1HD2      LEU  24  -1.662  -2.800   6.202
  178   2HD2  LEU  24          2HD2      LEU  24  -1.728  -4.419   5.511
  179   3HD2  LEU  24          3HD2      LEU  24  -1.488  -3.023   4.461
  180    H    LEU  25           H        LEU  25  -6.732  -2.032   7.870
  181    HA   LEU  25           HA       LEU  25  -6.752   0.704   8.596
  182   1HB   LEU  25          1HB       LEU  25  -8.569  -1.646   8.983
  183   2HB   LEU  25          2HB       LEU  25  -8.890  -0.194   9.912
  184    HG   LEU  25           HG       LEU  25 -10.146  -0.267   7.756
  185   1HD1  LEU  25          1HD1      LEU  25  -8.294   1.880   8.580
  186   2HD1  LEU  25          2HD1      LEU  25  -8.897   2.012   6.930
  187   3HD1  LEU  25          3HD1      LEU  25 -10.027   1.935   8.279
  188   1HD2  LEU  25          1HD2      LEU  25  -7.354  -0.141   6.570
  189   2HD2  LEU  25          2HD2      LEU  25  -8.518  -1.451   6.375
  190   3HD2  LEU  25          3HD2      LEU  25  -8.838   0.128   5.658
  191    H    LYS  26           H        LYS  26  -5.800  -2.150  10.352
  192    HA   LYS  26           HA       LYS  26  -5.583  -0.522  12.854
  193   1HB   LYS  26          1HB       LYS  26  -5.645  -3.550  12.671
  194   2HB   LYS  26          2HB       LYS  26  -5.759  -2.565  14.127
  195   1HG   LYS  26          1HG       LYS  26  -7.781  -2.362  11.889
  196   2HG   LYS  26          2HG       LYS  26  -7.965  -3.500  13.223
  197   1HD   LYS  26          1HD       LYS  26  -7.503  -1.363  14.705
  198   2HD   LYS  26          2HD       LYS  26  -8.053  -0.503  13.265
  199   1HE   LYS  26          1HE       LYS  26 -10.204  -1.299  13.440
  200   2HE   LYS  26          2HE       LYS  26  -9.692  -2.824  14.165
  201   1HZ   LYS  26          1HZ       LYS  26  -9.123  -1.532  16.192
  202   2HZ   LYS  26          2HZ       LYS  26  -9.850  -0.173  15.486
  203   3HZ   LYS  26          3HZ       LYS  26 -10.782  -1.551  15.828
  204    H    ALA  27           H        ALA  27  -3.593   0.170  11.508
  205    HA   ALA  27           HA       ALA  27  -1.395  -1.449  10.905
  206   1HB   ALA  27          1HB       ALA  27  -1.407   1.355  12.056
  207   2HB   ALA  27          2HB       ALA  27   0.002   0.582  11.331
  208   3HB   ALA  27          3HB       ALA  27  -1.423   0.918  10.348
  209    H    ASP  28           H        ASP  28  -2.559  -0.499  14.068
  210    HA   ASP  28           HA       ASP  28  -0.231  -1.931  15.287
  211   1HB   ASP  28          1HB       ASP  28  -1.847   0.337  16.492
  212   2HB   ASP  28          2HB       ASP  28  -0.477  -0.477  17.249
  213    H    THR  29           H        THR  29  -1.390  -3.938  15.269
  214    HA   THR  29           HA       THR  29  -3.184  -4.267  17.554
  215    HB   THR  29           HB       THR  29  -4.766  -5.572  15.769
  216    HG1  THR  29           HG1      THR  29  -3.412  -4.590  14.079
  217   1HG2  THR  29          1HG2      THR  29  -5.178  -3.674  17.550
  218   2HG2  THR  29          2HG2      THR  29  -5.209  -2.632  16.128
  219   3HG2  THR  29          3HG2      THR  29  -6.359  -3.961  16.271
  220    H    TYR  30           H        TYR  30  -3.157  -6.434  14.741
  221    HA   TYR  30           HA       TYR  30  -0.947  -8.053  15.520
  222   1HB   TYR  30          1HB       TYR  30  -2.188  -9.961  16.539
  223   2HB   TYR  30          2HB       TYR  30  -2.255  -8.509  17.537
  224    HD1  TYR  30           HD1      TYR  30  -4.314  -7.134  17.633
  225    HD2  TYR  30           HD2      TYR  30  -4.165 -10.833  15.454
  226    HE1  TYR  30           HE1      TYR  30  -6.792  -7.183  17.543
  227    HE2  TYR  30           HE2      TYR  30  -6.643 -10.880  15.364
  228    HH   TYR  30           HH       TYR  30  -8.570  -9.576  17.145
  229    H    ARG  31           H        ARG  31  -2.248  -7.076  13.115
  230    HA   ARG  31           HA       ARG  31  -2.354  -9.602  11.627
  231   1HB   ARG  31          1HB       ARG  31  -4.765  -7.801  11.926
  232   2HB   ARG  31          2HB       ARG  31  -4.574  -8.889  10.552
  233   1HG   ARG  31          1HG       ARG  31  -4.112 -10.700  12.392
  234   2HG   ARG  31          2HG       ARG  31  -4.940  -9.563  13.457
  235   1HD   ARG  31          1HD       ARG  31  -6.159 -10.329  10.813
  236   2HD   ARG  31          2HD       ARG  31  -6.358 -11.372  12.221
  237    HE   ARG  31           HE       ARG  31  -7.017  -8.605  12.809
  238   1HH1  ARG  31          1HH1      ARG  31  -8.219 -11.586  11.431
  239   2HH1  ARG  31          2HH1      ARG  31  -9.871 -11.178  11.736
  240   1HH2  ARG  31          1HH2      ARG  31  -9.167  -8.118  13.185
  241   2HH2  ARG  31          2HH2      ARG  31 -10.404  -9.237  12.719
  242    H    LYS  32           H        LYS  32  -1.626  -9.283   9.551
  243    HA   LYS  32           HA       LYS  32  -1.271  -6.448   8.653
  244   1HB   LYS  32          1HB       LYS  32   0.509  -8.859   8.195
  245   2HB   LYS  32          2HB       LYS  32   0.764  -7.271   7.482
  246   1HG   LYS  32          1HG       LYS  32   1.524  -6.364   9.435
  247   2HG   LYS  32          2HG       LYS  32   0.387  -7.286  10.419
  248   1HD   LYS  32          1HD       LYS  32   2.537  -8.820   9.043
  249   2HD   LYS  32          2HD       LYS  32   3.017  -7.817  10.412
  250   1HE   LYS  32          1HE       LYS  32   2.422  -9.670  11.615
  251   2HE   LYS  32          2HE       LYS  32   0.804  -8.989  11.449
  252   1HZ   LYS  32          1HZ       LYS  32   1.989 -10.890   9.505
  253   2HZ   LYS  32          2HZ       LYS  32   1.005 -11.370  10.804
  254   3HZ   LYS  32          3HZ       LYS  32   0.376 -10.368   9.585
  255    H    TRP  33           H        TRP  33  -0.677  -6.663   6.063
  256    HA   TRP  33           HA       TRP  33  -3.125  -7.740   4.877
  257   1HB   TRP  33          1HB       TRP  33  -2.089  -5.635   3.982
  258   2HB   TRP  33          2HB       TRP  33  -0.689  -6.565   3.505
  259    HD1  TRP  33           HD1      TRP  33  -4.243  -7.914   3.053
  260    HE1  TRP  33           HE1      TRP  33  -4.708  -8.179   0.519
  261    HE3  TRP  33           HE3      TRP  33  -0.050  -5.736   1.197
  262    HZ2  TRP  33           HZ2      TRP  33  -3.434  -7.516  -1.952
  263    HZ3  TRP  33           HZ3      TRP  33   0.319  -5.578  -1.260
  264    HH2  TRP  33           HH2      TRP  33  -1.375  -6.458  -2.833
  265    H    ARG  34           H        ARG  34  -3.309  -9.583   3.702
  266    HA   ARG  34           HA       ARG  34  -0.862 -11.078   2.968
  267   1HB   ARG  34          1HB       ARG  34  -3.121 -12.117   4.706
  268   2HB   ARG  34          2HB       ARG  34  -2.092 -13.206   3.777
  269   1HG   ARG  34          1HG       ARG  34  -0.103 -12.029   4.889
  270   2HG   ARG  34          2HG       ARG  34  -1.280 -11.327   6.001
  271   1HD   ARG  34          1HD       ARG  34  -1.925 -13.455   6.834
  272   2HD   ARG  34          2HD       ARG  34  -1.150 -14.302   5.495
  273    HE   ARG  34           HE       ARG  34   0.721 -12.746   7.107
  274   1HH1  ARG  34          1HH1      ARG  34  -0.940 -15.809   6.774
  275   2HH1  ARG  34          2HH1      ARG  34   0.250 -16.666   7.688
  276   1HH2  ARG  34          1HH2      ARG  34   2.232 -13.898   8.288
  277   2HH2  ARG  34          2HH2      ARG  34   2.025 -15.599   8.538
  278    H    ALA  35           H        ALA  35  -1.112 -11.782   0.904
  279    HA   ALA  35           HA       ALA  35  -3.303 -11.075  -0.705
  280   1HB   ALA  35          1HB       ALA  35  -0.962 -11.835  -1.431
  281   2HB   ALA  35          2HB       ALA  35  -1.545 -13.487  -1.238
  282   3HB   ALA  35          3HB       ALA  35  -2.301 -12.418  -2.419
  283    H    ALA  36           H        ALA  36  -4.689 -12.618  -1.955
  284    HA   ALA  36           HA       ALA  36  -6.265 -14.196  -0.085
  285   1HB   ALA  36          1HB       ALA  36  -6.963 -12.724  -2.188
  286   2HB   ALA  36          2HB       ALA  36  -6.748 -14.257  -3.032
  287   3HB   ALA  36          3HB       ALA  36  -7.909 -14.133  -1.709
  288    H    LYS  37           H        LYS  37  -3.949 -14.823  -2.638
  289    HA   LYS  37           HA       LYS  37  -4.236 -17.740  -2.098
  290   1HB   LYS  37          1HB       LYS  37  -4.678 -16.590  -4.509
  291   2HB   LYS  37          2HB       LYS  37  -2.941 -16.852  -4.623
  292   1HG   LYS  37          1HG       LYS  37  -3.154 -19.122  -4.680
  293   2HG   LYS  37          2HG       LYS  37  -4.500 -19.126  -3.541
  294   1HD   LYS  37          1HD       LYS  37  -6.029 -18.372  -5.303
  295   2HD   LYS  37          2HD       LYS  37  -4.691 -18.284  -6.449
  296   1HE   LYS  37          1HE       LYS  37  -5.910 -20.383  -6.769
  297   2HE   LYS  37          2HE       LYS  37  -4.297 -20.721  -6.139
  298   1HZ   LYS  37          1HZ       LYS  37  -6.538 -20.346  -4.272
  299   2HZ   LYS  37          2HZ       LYS  37  -6.356 -21.836  -5.067
  300   3HZ   LYS  37          3HZ       LYS  37  -5.112 -21.249  -4.076
  301    H    ALA  38           H        ALA  38  -1.962 -18.658  -3.149
  302    HA   ALA  38           HA       ALA  38   0.146 -17.314  -1.516
  303   1HB   ALA  38          1HB       ALA  38  -0.438 -19.718  -1.012
  304   2HB   ALA  38          2HB       ALA  38   0.147 -20.139  -2.622
  305   3HB   ALA  38          3HB       ALA  38   1.257 -19.464  -1.429
  306    H    GLY  39           H        GLY  39   2.388 -18.439  -2.716
  307   1HA   GLY  39          1HA       GLY  39   3.880 -18.084  -4.492
  308   2HA   GLY  39          2HA       GLY  39   2.492 -18.222  -5.568
  309    H    GLU  40           H        GLU  40   3.163 -15.913  -3.002
  310    HA   GLU  40           HA       GLU  40   2.102 -13.608  -4.016
  311   1HB   GLU  40          1HB       GLU  40   4.579 -14.051  -2.364
  312   2HB   GLU  40          2HB       GLU  40   4.012 -12.429  -2.763
  313   1HG   GLU  40          1HG       GLU  40   2.846 -12.729  -0.815
  314   2HG   GLU  40          2HG       GLU  40   1.695 -13.463  -1.928
  315    H    LYS  41           H        LYS  41   2.378 -13.509  -6.267
  316    HA   LYS  41           HA       LYS  41   5.119 -12.862  -7.245
  317   1HB   LYS  41          1HB       LYS  41   4.205 -13.201  -9.511
  318   2HB   LYS  41          2HB       LYS  41   3.931 -14.623  -8.510
  319   1HG   LYS  41          1HG       LYS  41   1.614 -13.765  -8.039
  320   2HG   LYS  41          2HG       LYS  41   1.910 -12.469  -9.197
  321   1HD   LYS  41          1HD       LYS  41   1.980 -13.932 -11.018
  322   2HD   LYS  41          2HD       LYS  41   2.362 -15.327 -10.008
  323   1HE   LYS  41          1HE       LYS  41  -0.040 -14.662  -8.962
  324   2HE   LYS  41          2HE       LYS  41  -0.272 -14.094 -10.615
  325   1HZ   LYS  41          1HZ       LYS  41   0.737 -16.388 -11.210
  326   2HZ   LYS  41          2HZ       LYS  41   0.249 -16.819  -9.641
  327   3HZ   LYS  41          3HZ       LYS  41  -0.898 -16.280 -10.773
  328    H    THR  42           H        THR  42   1.770 -11.687  -7.257
  329    HA   THR  42           HA       THR  42   2.670  -8.916  -7.106
  330    HB   THR  42           HB       THR  42   1.240  -8.301  -9.168
  331    HG1  THR  42           HG1      THR  42   0.386  -9.943 -10.124
  332   1HG2  THR  42          1HG2      THR  42   3.893  -8.594  -8.873
  333   2HG2  THR  42          2HG2      THR  42   3.619  -9.829 -10.100
  334   3HG2  THR  42          3HG2      THR  42   3.160  -8.156 -10.416
  335    H    ILE  43           H        ILE  43   1.126  -7.808  -5.936
  336    HA   ILE  43           HA       ILE  43  -1.662  -8.869  -5.954
  337    HB   ILE  43           HB       ILE  43  -1.660  -8.386  -3.415
  338   1HG1  ILE  43          1HG1      ILE  43   1.309  -8.775  -3.832
  339   2HG1  ILE  43          2HG1      ILE  43   0.529  -7.255  -3.389
  340   1HG2  ILE  43          1HG2      ILE  43  -1.532 -10.644  -4.768
  341   2HG2  ILE  43          2HG2      ILE  43   0.081 -10.716  -4.056
  342   3HG2  ILE  43          3HG2      ILE  43  -1.339 -10.623  -3.017
  343   1HD1  ILE  43          1HD1      ILE  43  -0.545  -8.819  -1.490
  344   2HD1  ILE  43          2HD1      ILE  43   0.956  -9.707  -1.746
  345   3HD1  ILE  43          3HD1      ILE  43   1.006  -8.012  -1.263
  346    H    SER  44           H        SER  44  -3.218  -7.289  -5.937
  347    HA   SER  44           HA       SER  44  -2.219  -4.487  -5.581
  348   1HB   SER  44          1HB       SER  44  -4.614  -4.216  -6.884
  349   2HB   SER  44          2HB       SER  44  -3.052  -4.268  -7.681
  350    HG   SER  44           HG       SER  44  -3.415  -6.281  -8.300
  351    H    VAL  45           H        VAL  45  -3.322  -3.147  -4.177
  352    HA   VAL  45           HA       VAL  45  -5.854  -4.054  -2.973
  353    HB   VAL  45           HB       VAL  45  -4.129  -5.053  -1.509
  354   1HG1  VAL  45          1HG1      VAL  45  -2.444  -3.162  -2.099
  355   2HG1  VAL  45          2HG1      VAL  45  -3.216  -2.274  -0.788
  356   3HG1  VAL  45          3HG1      VAL  45  -2.426  -3.817  -0.465
  357   1HG2  VAL  45          1HG2      VAL  45  -5.648  -2.679  -0.405
  358   2HG2  VAL  45          2HG2      VAL  45  -6.135  -4.375  -0.389
  359   3HG2  VAL  45          3HG2      VAL  45  -4.796  -3.832   0.622
  360    H    VAL  46           H        VAL  46  -7.039  -2.268  -3.501
  361    HA   VAL  46           HA       VAL  46  -5.808   0.411  -3.287
  362    HB   VAL  46           HB       VAL  46  -8.649  -0.226  -4.097
  363   1HG1  VAL  46          1HG1      VAL  46  -7.940   2.136  -3.528
  364   2HG1  VAL  46          2HG1      VAL  46  -6.826   2.051  -4.893
  365   3HG1  VAL  46          3HG1      VAL  46  -8.564   1.924  -5.163
  366   1HG2  VAL  46          1HG2      VAL  46  -6.096  -0.273  -5.721
  367   2HG2  VAL  46          2HG2      VAL  46  -7.339  -1.519  -5.619
  368   3HG2  VAL  46          3HG2      VAL  46  -7.672  -0.010  -6.468
  369    H    LEU  47           H        LEU  47  -5.973   1.522  -1.435
  370    HA   LEU  47           HA       LEU  47  -8.023   0.685   0.550
  371   1HB   LEU  47          1HB       LEU  47  -5.773   2.629   1.068
  372   2HB   LEU  47          2HB       LEU  47  -6.655   1.636   2.226
  373    HG   LEU  47           HG       LEU  47  -5.560  -0.233   0.448
  374   1HD1  LEU  47          1HD1      LEU  47  -3.580   1.987   1.036
  375   2HD1  LEU  47          2HD1      LEU  47  -3.128   0.379   0.468
  376   3HD1  LEU  47          3HD1      LEU  47  -4.107   1.433  -0.554
  377   1HD2  LEU  47          1HD2      LEU  47  -5.753  -0.101   3.050
  378   2HD2  LEU  47          2HD2      LEU  47  -4.409  -1.005   2.350
  379   3HD2  LEU  47          3HD2      LEU  47  -4.147   0.625   2.969
  380    H    GLN  48           H        GLN  48  -8.939   2.558   1.881
  381    HA   GLN  48           HA       GLN  48  -9.649   4.802   0.035
  382   1HB   GLN  48          1HB       GLN  48 -11.540   3.304   0.631
  383   2HB   GLN  48          2HB       GLN  48 -11.250   3.637   2.337
  384   1HG   GLN  48          1HG       GLN  48 -13.022   5.102   1.649
  385   2HG   GLN  48          2HG       GLN  48 -11.576   6.100   1.796
  386   1HE2  GLN  48          2HE2      GLN  48 -12.622   7.606   0.210
  387   2HE2  GLN  48          1HE2      GLN  48 -12.574   7.238  -1.445
  388    H    LEU  49           H        LEU  49  -9.694   6.914   0.909
  389    HA   LEU  49           HA       LEU  49  -8.173   7.251   3.440
  390   1HB   LEU  49          1HB       LEU  49  -8.810   9.291   1.281
  391   2HB   LEU  49          2HB       LEU  49  -7.714   9.515   2.645
  392    HG   LEU  49           HG       LEU  49  -7.297   7.269   0.679
  393   1HD1  LEU  49          1HD1      LEU  49  -6.852  10.174   0.294
  394   2HD1  LEU  49          2HD1      LEU  49  -5.482   9.138  -0.109
  395   3HD1  LEU  49          3HD1      LEU  49  -7.036   8.894  -0.904
  396   1HD2  LEU  49          1HD2      LEU  49  -6.076   7.257   2.838
  397   2HD2  LEU  49          2HD2      LEU  49  -4.976   7.478   1.476
  398   3HD2  LEU  49          3HD2      LEU  49  -5.434   8.859   2.473
  399    H    GLU  50           H        GLU  50  -9.174   8.259   5.148
  400    HA   GLU  50           HA       GLU  50 -12.082   8.561   5.044
  401   1HB   GLU  50          1HB       GLU  50 -10.743   7.643   7.016
  402   2HB   GLU  50          2HB       GLU  50 -10.278   9.312   7.349
  403   1HG   GLU  50          1HG       GLU  50 -12.934   9.661   7.086
  404   2HG   GLU  50          2HG       GLU  50 -12.928   7.988   7.644
  405    H    LYS  51           H        LYS  51 -10.775  10.453   3.336
  406    HA   LYS  51           HA       LYS  51 -12.112  12.811   3.635
  407   1HB   LYS  51          1HB       LYS  51 -10.296  14.363   4.568
  408   2HB   LYS  51          2HB       LYS  51 -11.138  13.376   5.760
  409   1HG   LYS  51          1HG       LYS  51  -9.278  12.146   6.244
  410   2HG   LYS  51          2HG       LYS  51  -8.747  12.108   4.564
  411   1HD   LYS  51          1HD       LYS  51  -7.969  14.439   4.748
  412   2HD   LYS  51          2HD       LYS  51  -8.507  14.488   6.427
  413   1HE   LYS  51          1HE       LYS  51  -6.575  12.374   5.489
  414   2HE   LYS  51          2HE       LYS  51  -6.004  13.973   5.966
  415   1HZ   LYS  51          1HZ       LYS  51  -7.420  13.572   8.047
  416   2HZ   LYS  51          2HZ       LYS  51  -7.368  11.934   7.602
  417   3HZ   LYS  51          3HZ       LYS  51  -5.928  12.770   7.924
  418    H    GLU  52           H        GLU  52 -11.762  13.831   1.686
  419    HA   GLU  52           HA       GLU  52  -9.630  12.874  -0.039
  420   1HB   GLU  52          1HB       GLU  52 -12.002  13.689  -0.730
  421   2HB   GLU  52          2HB       GLU  52 -11.305  15.300  -0.597
  422   1HG   GLU  52          1HG       GLU  52  -9.416  14.437  -2.106
  423   2HG   GLU  52          2HG       GLU  52 -10.478  13.073  -2.451
  424    H    GLU  53           H        GLU  53  -7.625  13.558   0.346
  425    HA   GLU  53           HA       GLU  53  -7.122  16.468   0.654
  426   1HB   GLU  53          1HB       GLU  53  -5.172  15.565   2.287
  427   2HB   GLU  53          2HB       GLU  53  -6.751  16.056   2.889
  428   1HG   GLU  53          1HG       GLU  53  -6.000  13.865   3.815
  429   2HG   GLU  53          2HG       GLU  53  -7.505  13.733   2.912
  430    H    GLN  54           H        GLN  54  -4.541  16.675   0.652
  431    HA   GLN  54           HA       GLN  54  -3.688  15.363  -1.856
  432   1HB   GLN  54          1HB       GLN  54  -2.357  17.541  -0.208
  433   2HB   GLN  54          2HB       GLN  54  -1.808  16.970  -1.784
  434   1HG   GLN  54          1HG       GLN  54  -3.697  17.835  -2.893
  435   2HG   GLN  54          2HG       GLN  54  -4.608  17.988  -1.403
  436   1HE2  GLN  54          2HE2      GLN  54  -1.218  19.051  -1.766
  437   2HE2  GLN  54          1HE2      GLN  54  -1.548  20.703  -1.574
  438    H    ILE  55           H        ILE  55  -1.133  14.866  -1.763
  439    HA   ILE  55           HA       ILE  55  -0.596  13.379   0.775
  440    HB   ILE  55           HB       ILE  55  -0.007  12.417  -2.046
  441   1HG1  ILE  55          1HG1      ILE  55  -1.650  10.556  -0.915
  442   2HG1  ILE  55          2HG1      ILE  55  -2.273  12.026  -0.167
  443   1HG2  ILE  55          1HG2      ILE  55   0.653  11.399   0.703
  444   2HG2  ILE  55          2HG2      ILE  55   0.378  10.245  -0.602
  445   3HG2  ILE  55          3HG2      ILE  55   1.666  11.442  -0.740
  446   1HD1  ILE  55          1HD1      ILE  55  -1.831  11.727  -3.149
  447   2HD1  ILE  55          2HD1      ILE  55  -3.378  11.426  -2.357
  448   3HD1  ILE  55          3HD1      ILE  55  -2.669  13.040  -2.321
  449    H    HIS  56           H        HIS  56   1.154  14.269   1.692
  450    HA   HIS  56           HA       HIS  56   3.245  15.501  -0.038
  451   1HB   HIS  56          1HB       HIS  56   2.209  16.901   1.773
  452   2HB   HIS  56          2HB       HIS  56   2.851  15.765   2.960
  453    HD1  HIS  56           HD1      HIS  56   4.569  17.373   3.997
  454    HD2  HIS  56           HD2      HIS  56   5.010  16.937  -0.122
  455    HE1  HIS  56           HE1      HIS  56   6.771  18.468   3.394
  456    H    SER  57           H        SER  57   2.649  13.020   2.383
  457    HA   SER  57           HA       SER  57   5.271  11.809   1.728
  458   1HB   SER  57          1HB       SER  57   4.574  13.038   4.335
  459   2HB   SER  57          2HB       SER  57   5.260  11.420   4.429
  460    HG   SER  57           HG       SER  57   6.545  13.662   4.082
  461    H    VAL  58           H        VAL  58   5.339   9.559   2.436
  462    HA   VAL  58           HA       VAL  58   2.710   8.402   3.195
  463    HB   VAL  58           HB       VAL  58   4.347   7.659   0.755
  464   1HG1  VAL  58          1HG1      VAL  58   2.069   6.262   2.149
  465   2HG1  VAL  58          2HG1      VAL  58   2.298   6.086   0.409
  466   3HG1  VAL  58          3HG1      VAL  58   3.568   5.578   1.520
  467   1HG2  VAL  58          1HG2      VAL  58   1.707   9.013   1.227
  468   2HG2  VAL  58          2HG2      VAL  58   3.012   9.473   0.134
  469   3HG2  VAL  58          3HG2      VAL  58   1.971   8.106  -0.262
  470    H    ASP  59           H        ASP  59   2.917   6.191   3.962
  471    HA   ASP  59           HA       ASP  59   5.669   5.277   4.606
  472   1HB   ASP  59          1HB       ASP  59   3.495   6.050   6.514
  473   2HB   ASP  59          2HB       ASP  59   4.496   4.659   6.925
  474    H    ILE  60           H        ILE  60   5.809   3.036   4.479
  475    HA   ILE  60           HA       ILE  60   3.418   1.353   4.659
  476    HB   ILE  60           HB       ILE  60   4.651   2.094   2.022
  477   1HG1  ILE  60          1HG1      ILE  60   1.998   1.245   1.711
  478   2HG1  ILE  60          2HG1      ILE  60   2.022   2.019   3.292
  479   1HG2  ILE  60          1HG2      ILE  60   3.616  -0.671   2.682
  480   2HG2  ILE  60          2HG2      ILE  60   3.628  -0.033   1.038
  481   3HG2  ILE  60          3HG2      ILE  60   5.144  -0.238   1.914
  482   1HD1  ILE  60          1HD1      ILE  60   3.537   3.595   1.392
  483   2HD1  ILE  60          2HD1      ILE  60   1.914   3.288   0.780
  484   3HD1  ILE  60          3HD1      ILE  60   2.131   4.060   2.348
  485    H    GLY  61           H        GLY  61   4.074  -0.587   5.495
  486   1HA   GLY  61          1HA       GLY  61   6.999  -1.088   5.486
  487   2HA   GLY  61          2HA       GLY  61   5.896  -1.751   6.672
  488    H    ASN  62           H        ASN  62   7.797  -2.780   4.470
  489    HA   ASN  62           HA       ASN  62   5.982  -4.471   2.869
  490   1HB   ASN  62          1HB       ASN  62   8.129  -5.280   1.832
  491   2HB   ASN  62          2HB       ASN  62   7.870  -3.542   1.687
  492   1HD2  ASN  62          2HD2      ASN  62   9.738  -6.013   3.448
  493   2HD2  ASN  62          1HD2      ASN  62  10.923  -4.944   4.027
  494    H    ASP  63           H        ASP  63   5.439  -6.529   3.462
  495    HA   ASP  63           HA       ASP  63   6.943  -7.780   5.717
  496   1HB   ASP  63          1HB       ASP  63   4.287  -7.557   5.460
  497   2HB   ASP  63          2HB       ASP  63   4.499  -9.031   4.514
  498    H    GLY  64           H        GLY  64   8.627  -7.886   3.828
  499   1HA   GLY  64          1HA       GLY  64   9.916  -9.663   2.806
  500   2HA   GLY  64          2HA       GLY  64   8.430 -10.594   2.614
  501    H    SER  65           H        SER  65   7.188  -7.867   1.695
  502    HA   SER  65           HA       SER  65   7.170  -8.297  -1.092
  503   1HB   SER  65          1HB       SER  65   6.749  -5.745   0.484
  504   2HB   SER  65          2HB       SER  65   6.332  -5.946  -1.211
  505    HG   SER  65           HG       SER  65   5.210  -7.116   1.086
  506    H    ALA  66           H        ALA  66   8.111  -7.030  -2.786
  507    HA   ALA  66           HA       ALA  66  10.781  -5.908  -2.061
  508   1HB   ALA  66          1HB       ALA  66  10.390  -8.138  -3.553
  509   2HB   ALA  66          2HB       ALA  66  10.333  -6.912  -4.818
  510   3HB   ALA  66          3HB       ALA  66  11.758  -7.051  -3.787
  511    H    PHE  67           H        PHE  67   8.381  -5.871  -4.728
  512    HA   PHE  67           HA       PHE  67   9.064  -3.000  -5.162
  513   1HB   PHE  67          1HB       PHE  67   7.361  -4.819  -6.890
  514   2HB   PHE  67          2HB       PHE  67   7.948  -3.225  -7.316
  515    HD1  PHE  67           HD1      PHE  67  10.734  -3.252  -6.386
  516    HD2  PHE  67           HD2      PHE  67   8.443  -6.329  -8.315
  517    HE1  PHE  67           HE1      PHE  67  12.822  -4.255  -7.263
  518    HE2  PHE  67           HE2      PHE  67  10.524  -7.337  -9.184
  519    HZ   PHE  67           HZ       PHE  67  12.722  -6.302  -8.664
  520    H    VAL  68           H        VAL  68   7.681  -1.424  -4.567
  521    HA   VAL  68           HA       VAL  68   4.840  -2.175  -3.994
  522    HB   VAL  68           HB       VAL  68   6.573  -0.341  -2.307
  523   1HG1  VAL  68          1HG1      VAL  68   4.122   0.245  -2.455
  524   2HG1  VAL  68          2HG1      VAL  68   3.755  -1.358  -1.817
  525   3HG1  VAL  68          3HG1      VAL  68   4.652  -0.200  -0.833
  526   1HG2  VAL  68          1HG2      VAL  68   7.117  -2.751  -2.086
  527   2HG2  VAL  68          2HG2      VAL  68   6.375  -2.113  -0.618
  528   3HG2  VAL  68          3HG2      VAL  68   5.421  -3.088  -1.737
  529    H    GLU  69           H        GLU  69   3.672  -1.103  -5.466
  530    HA   GLU  69           HA       GLU  69   4.518   1.643  -6.293
  531   1HB   GLU  69          1HB       GLU  69   4.259  -0.011  -8.116
  532   2HB   GLU  69          2HB       GLU  69   2.595  -0.302  -7.615
  533   1HG   GLU  69          1HG       GLU  69   1.835   1.641  -8.545
  534   2HG   GLU  69          2HG       GLU  69   3.284   2.540  -8.105
  535    H    VAL  70           H        VAL  70   3.023   3.369  -6.163
  536    HA   VAL  70           HA       VAL  70   0.409   2.757  -4.866
  537    HB   VAL  70           HB       VAL  70   2.214   5.024  -3.999
  538   1HG1  VAL  70          1HG1      VAL  70  -0.546   4.134  -3.375
  539   2HG1  VAL  70          2HG1      VAL  70   0.439   4.619  -1.995
  540   3HG1  VAL  70          3HG1      VAL  70   0.156   5.751  -3.317
  541   1HG2  VAL  70          1HG2      VAL  70   1.927   2.202  -3.063
  542   2HG2  VAL  70          2HG2      VAL  70   3.353   3.239  -3.071
  543   3HG2  VAL  70          3HG2      VAL  70   2.114   3.455  -1.836
  544    H    LEU  71           H        LEU  71  -1.216   3.723  -5.919
  545    HA   LEU  71           HA       LEU  71  -0.607   6.035  -7.694
  546   1HB   LEU  71          1HB       LEU  71  -2.093   3.559  -8.110
  547   2HB   LEU  71          2HB       LEU  71  -3.091   4.969  -8.454
  548    HG   LEU  71           HG       LEU  71  -1.191   5.839  -9.883
  549   1HD1  LEU  71          1HD1      LEU  71   0.578   4.446  -8.837
  550   2HD1  LEU  71          2HD1      LEU  71  -0.181   3.003  -9.509
  551   3HD1  LEU  71          3HD1      LEU  71   0.512   4.216 -10.584
  552   1HD2  LEU  71          1HD2      LEU  71  -2.704   3.305 -10.467
  553   2HD2  LEU  71          2HD2      LEU  71  -2.955   4.923 -11.124
  554   3HD2  LEU  71          3HD2      LEU  71  -1.583   3.955 -11.663
  555    H    VAL  72           H        VAL  72  -2.389   7.618  -7.841
  556    HA   VAL  72           HA       VAL  72  -3.993   7.747  -5.321
  557    HB   VAL  72           HB       VAL  72  -3.805  10.256  -5.684
  558   1HG1  VAL  72          1HG1      VAL  72  -1.506   8.476  -4.912
  559   2HG1  VAL  72          2HG1      VAL  72  -1.385  10.230  -4.777
  560   3HG1  VAL  72          3HG1      VAL  72  -2.613   9.358  -3.860
  561   1HG2  VAL  72          1HG2      VAL  72  -2.684   9.558  -8.073
  562   2HG2  VAL  72          2HG2      VAL  72  -2.426  11.116  -7.292
  563   3HG2  VAL  72          3HG2      VAL  72  -1.244   9.825  -7.098
  564    H    GLY  73           H        GLY  73  -6.064   8.891  -5.526
  565   1HA   GLY  73          1HA       GLY  73  -7.149   9.837  -7.953
  566   2HA   GLY  73          2HA       GLY  73  -7.562   8.134  -7.816
  567    H    SER  74           H        SER  74  -9.607   9.795  -7.821
  568    HA   SER  74           HA       SER  74 -10.431  10.105  -4.991
  569   1HB   SER  74          1HB       SER  74 -10.528  12.236  -6.074
  570   2HB   SER  74          2HB       SER  74 -11.291  11.550  -7.498
  571    HG   SER  74           HG       SER  74 -12.360  11.845  -4.888
  572    H    SER  75           H        SER  75 -12.668   9.561  -4.545
  573    HA   SER  75           HA       SER  75 -13.520   7.123  -5.841
  574   1HB   SER  75          1HB       SER  75 -15.226   8.758  -3.978
  575   2HB   SER  75          2HB       SER  75 -15.206   7.011  -4.190
  576    HG   SER  75           HG       SER  75 -13.831   8.479  -2.467
  577    H    ALA  76           H        ALA  76 -13.844  10.337  -6.726
  578    HA   ALA  76           HA       ALA  76 -16.523  10.539  -7.598
  579   1HB   ALA  76          1HB       ALA  76 -14.667  12.337  -7.570
  580   2HB   ALA  76          2HB       ALA  76 -14.209  11.693  -9.146
  581   3HB   ALA  76          3HB       ALA  76 -15.817  12.376  -8.906
  582    H    GLY  77           H        GLY  77 -17.433  10.203  -9.733
  583   1HA   GLY  77          1HA       GLY  77 -17.788   8.972 -11.700
  584   2HA   GLY  77          2HA       GLY  77 -16.033   8.928 -11.880
  585    H    GLY  78           H        GLY  78 -18.810   7.264 -10.504
  586   1HA   GLY  78          1HA       GLY  78 -17.468   5.143  -9.172
  587   2HA   GLY  78          2HA       GLY  78 -19.092   5.027  -9.853
  588    H    ALA  79           H        ALA  79 -17.231   2.881  -9.933
  589    HA   ALA  79           HA       ALA  79 -16.381   1.302 -11.444
  590   1HB   ALA  79          1HB       ALA  79 -18.652   1.884 -12.527
  591   2HB   ALA  79          2HB       ALA  79 -17.720   2.886 -13.640
  592   3HB   ALA  79          3HB       ALA  79 -17.431   1.147 -13.565
  593    H    GLY  80           H        GLY  80 -14.777   3.597 -10.790
  594   1HA   GLY  80          1HA       GLY  80 -13.543   4.656 -13.195
  595   2HA   GLY  80          2HA       GLY  80 -12.914   4.819 -11.555
  596    H    GLU  81           H        GLU  81 -11.305   3.434 -10.877
  597    HA   GLU  81           HA       GLU  81  -9.620   1.814 -11.011
  598   1HB   GLU  81          1HB       GLU  81 -11.959   0.569 -12.299
  599   2HB   GLU  81          2HB       GLU  81 -10.422  -0.075 -12.871
  600   1HG   GLU  81          1HG       GLU  81  -9.820  -0.876 -10.774
  601   2HG   GLU  81          2HG       GLU  81 -10.826   0.297  -9.923
  602    H    GLN  82           H        GLN  82  -7.750   1.607 -12.229
  603    HA   GLN  82           HA       GLN  82  -6.232   2.092 -13.950
  604   1HB   GLN  82          1HB       GLN  82  -8.681   1.701 -15.699
  605   2HB   GLN  82          2HB       GLN  82  -7.002   1.670 -16.243
  606   1HG   GLN  82          1HG       GLN  82  -6.673  -0.198 -14.482
  607   2HG   GLN  82          2HG       GLN  82  -8.434  -0.305 -14.468
  608   1HE2  GLN  82          2HE2      GLN  82  -5.724  -1.592 -15.970
  609   2HE2  GLN  82          1HE2      GLN  82  -6.447  -2.126 -17.410
  610    H    ASP  83           H        ASP  83  -8.062   4.254 -12.742
  611    HA   ASP  83           HA       ASP  83  -7.479   6.314 -14.819
  612   1HB   ASP  83          1HB       ASP  83  -9.980   5.608 -14.542
  613   2HB   ASP  83          2HB       ASP  83  -9.895   6.519 -13.034
  614    H    TYR  84           H        TYR  84  -5.954   5.494 -12.474
  615    HA   TYR  84           HA       TYR  84  -6.327   7.770 -10.606
  616   1HB   TYR  84          1HB       TYR  84  -4.955   5.096 -10.459
  617   2HB   TYR  84          2HB       TYR  84  -4.421   6.395  -9.397
  618    HD1  TYR  84           HD1      TYR  84  -7.841   5.439 -10.640
  619    HD2  TYR  84           HD2      TYR  84  -5.247   5.969  -7.255
  620    HE1  TYR  84           HE1      TYR  84  -9.739   4.981  -9.113
  621    HE2  TYR  84           HE2      TYR  84  -7.148   5.513  -5.729
  622    HH   TYR  84           HH       TYR  84 -10.137   4.243  -6.847
  623    H    GLU  85           H        GLU  85  -3.863   8.250  -9.746
  624    HA   GLU  85           HA       GLU  85  -2.264   8.888 -12.184
  625   1HB   GLU  85          1HB       GLU  85  -1.572  10.738 -10.102
  626   2HB   GLU  85          2HB       GLU  85  -2.271  11.085 -11.676
  627   1HG   GLU  85          1HG       GLU  85  -4.012  10.189  -9.377
  628   2HG   GLU  85          2HG       GLU  85  -3.550  11.877  -9.569
  629    H    VAL  86           H        VAL  86  -0.206   8.172 -12.132
  630    HA   VAL  86           HA       VAL  86   0.672   6.407 -10.075
  631    HB   VAL  86           HB       VAL  86   2.366   7.831 -12.144
  632   1HG1  VAL  86          1HG1      VAL  86   3.479   6.577 -10.192
  633   2HG1  VAL  86          2HG1      VAL  86   2.796   5.110 -10.894
  634   3HG1  VAL  86          3HG1      VAL  86   3.944   6.078 -11.818
  635   1HG2  VAL  86          1HG2      VAL  86   0.493   5.490 -12.257
  636   2HG2  VAL  86          2HG2      VAL  86   0.776   6.752 -13.457
  637   3HG2  VAL  86          3HG2      VAL  86   1.953   5.455 -13.245
  638    H    LEU  87           H        LEU  87   0.446   7.646  -8.106
  639    HA   LEU  87           HA       LEU  87   1.774  10.099  -7.548
  640   1HB   LEU  87          1HB       LEU  87   0.069   8.789  -6.097
  641   2HB   LEU  87          2HB       LEU  87   1.461   7.878  -5.522
  642    HG   LEU  87           HG       LEU  87   2.549  10.092  -4.942
  643   1HD1  LEU  87          1HD1      LEU  87  -0.050  11.013  -6.036
  644   2HD1  LEU  87          2HD1      LEU  87   0.480  11.809  -4.556
  645   3HD1  LEU  87          3HD1      LEU  87   1.507  11.837  -5.989
  646   1HD2  LEU  87          1HD2      LEU  87   0.887   8.511  -3.478
  647   2HD2  LEU  87          2HD2      LEU  87   1.690   9.937  -2.824
  648   3HD2  LEU  87          3HD2      LEU  87   0.022  10.043  -3.383
  649    H    LEU  88           H        LEU  88   2.827   6.785  -6.681
  650    HA   LEU  88           HA       LEU  88   5.617   7.628  -7.233
  651   1HB   LEU  88          1HB       LEU  88   6.426   6.580  -5.178
  652   2HB   LEU  88          2HB       LEU  88   5.302   7.888  -4.823
  653    HG   LEU  88           HG       LEU  88   3.708   5.577  -5.100
  654   1HD1  LEU  88          1HD1      LEU  88   6.375   5.046  -3.897
  655   2HD1  LEU  88          2HD1      LEU  88   4.980   4.413  -3.022
  656   3HD1  LEU  88          3HD1      LEU  88   5.260   3.938  -4.697
  657   1HD2  LEU  88          1HD2      LEU  88   4.698   7.154  -2.708
  658   2HD2  LEU  88          2HD2      LEU  88   3.196   7.400  -3.600
  659   3HD2  LEU  88          3HD2      LEU  88   3.410   5.953  -2.614
  660    H    VAL  89           H        VAL  89   6.452   6.221  -8.657
  661    HA   VAL  89           HA       VAL  89   5.203   3.885  -9.593
  662    HB   VAL  89           HB       VAL  89   7.454   3.280 -10.512
  663   1HG1  VAL  89          1HG1      VAL  89   5.934   4.940 -11.612
  664   2HG1  VAL  89          2HG1      VAL  89   6.779   6.226 -10.752
  665   3HG1  VAL  89          3HG1      VAL  89   7.641   5.244 -11.937
  666   1HG2  VAL  89          1HG2      VAL  89   8.698   4.141  -8.481
  667   2HG2  VAL  89          2HG2      VAL  89   9.364   4.677 -10.024
  668   3HG2  VAL  89          3HG2      VAL  89   8.377   5.777  -9.061
  669    H    THR  90           H        THR  90   6.519   1.645  -9.493
  670    HA   THR  90           HA       THR  90   6.161   0.683  -6.826
  671    HB   THR  90           HB       THR  90   6.086  -0.559  -9.164
  672    HG1  THR  90           HG1      THR  90   5.542  -1.979  -7.765
  673   1HG2  THR  90          1HG2      THR  90   8.554  -0.221  -9.586
  674   2HG2  THR  90          2HG2      THR  90   8.870  -1.302  -8.227
  675   3HG2  THR  90          3HG2      THR  90   8.027  -1.903  -9.655
  676    H    SER  91           H        SER  91   7.583   0.457  -5.182
  677    HA   SER  91           HA       SER  91  10.339   1.478  -5.612
  678   1HB   SER  91          1HB       SER  91  10.208   1.726  -3.038
  679   2HB   SER  91          2HB       SER  91   9.254   2.839  -4.010
  680    HG   SER  91           HG       SER  91   8.333   0.407  -2.865
  681    H    SER  92           H        SER  92  11.951   0.058  -5.452
  682    HA   SER  92           HA       SER  92  11.461  -2.710  -4.591
  683   1HB   SER  92          1HB       SER  92  13.697  -3.149  -5.398
  684   2HB   SER  92          2HB       SER  92  12.898  -2.109  -6.576
  685    HG   SER  92           HG       SER  92  14.923  -1.269  -6.133
  686    H    PHE  93           H        PHE  93  11.875  -3.447  -2.563
  687    HA   PHE  93           HA       PHE  93  13.598  -1.755  -0.798
  688   1HB   PHE  93          1HB       PHE  93  11.238  -3.464  -0.009
  689   2HB   PHE  93          2HB       PHE  93  12.227  -2.521   1.093
  690    HD1  PHE  93           HD1      PHE  93  12.601  -0.026  -0.557
  691    HD2  PHE  93           HD2      PHE  93   9.112  -2.438   0.183
  692    HE1  PHE  93           HE1      PHE  93  11.153   1.943  -0.959
  693    HE2  PHE  93           HE2      PHE  93   7.672  -0.460  -0.222
  694    HZ   PHE  93           HZ       PHE  93   8.693   1.724  -0.792
  695    H    MET  94           H        MET  94  12.403  -5.072  -1.309
  696    HA   MET  94           HA       MET  94  14.986  -6.050  -0.139
  697   1HB   MET  94          1HB       MET  94  12.218  -7.264   0.003
  698   2HB   MET  94          2HB       MET  94  13.684  -8.089   0.529
  699   1HG   MET  94          1HG       MET  94  14.117  -6.378   2.193
  700   2HG   MET  94          2HG       MET  94  12.770  -5.405   1.597
  701   1HE   MET  94          1HE       MET  94  13.891  -8.771   2.604
  702   2HE   MET  94          2HE       MET  94  12.669  -9.455   3.673
  703   3HE   MET  94          3HE       MET  94  12.435  -9.489   1.920
  704    H    SER  95           H        SER  95  15.113  -8.558  -0.771
  705    HA   SER  95           HA       SER  95  14.725  -8.755  -3.729
  706   1HB   SER  95          1HB       SER  95  16.838  -9.814  -3.936
  707   2HB   SER  95          2HB       SER  95  17.142  -8.503  -2.804
  708    HG   SER  95           HG       SER  95  17.975 -10.260  -1.827
  709    HA   PRO  96           HA       PRO  96  12.751 -12.642  -2.791
  710   1HB   PRO  96          1HB       PRO  96  13.505 -14.228  -4.873
  711   2HB   PRO  96          2HB       PRO  96  12.403 -12.864  -5.047
  712   1HG   PRO  96          1HG       PRO  96  15.179 -13.135  -5.961
  713   2HG   PRO  96          2HG       PRO  96  13.913 -12.033  -6.517
  714   1HD   PRO  96          1HD       PRO  96  16.095 -11.445  -4.747
  715   2HD   PRO  96          2HD       PRO  96  14.796 -10.350  -5.269
  716    H    SER  97           H        SER  97  15.960 -12.410  -2.168
  717    HA   SER  97           HA       SER  97  16.211 -15.308  -1.475
  718   1HB   SER  97          1HB       SER  97  18.529 -13.428  -1.938
  719   2HB   SER  97          2HB       SER  97  18.561 -15.186  -1.852
  720    HG   SER  97           HG       SER  97  18.603 -14.544  -4.003
  721    H    GLU  98           H        GLU  98  16.773 -11.969  -0.417
  722    HA   GLU  98           HA       GLU  98  17.818 -12.830   2.176
  723   1HB   GLU  98          1HB       GLU  98  17.979 -10.462   2.669
  724   2HB   GLU  98          2HB       GLU  98  18.554 -10.727   1.030
  725   1HG   GLU  98          1HG       GLU  98  15.940 -10.270   0.511
  726   2HG   GLU  98          2HG       GLU  98  16.122  -9.299   1.973
  727    H    SER  99           H        SER  99  14.696 -12.135   0.819
  728    HA   SER  99           HA       SER  99  13.262 -11.323   3.120
  729   1HB   SER  99          1HB       SER  99  11.271 -12.200   1.960
  730   2HB   SER  99          2HB       SER  99  12.303 -11.302   0.852
  731    HG   SER  99           HG       SER  99  12.979 -13.168  -0.044
  732    H    ARG 100           H        ARG 100  14.602 -14.436   2.322
  733    HA   ARG 100           HA       ARG 100  12.867 -16.027   3.980
  734   1HB   ARG 100          1HB       ARG 100  15.700 -16.472   2.996
  735   2HB   ARG 100          2HB       ARG 100  14.781 -17.683   3.891
  736   1HG   ARG 100          1HG       ARG 100  12.985 -17.531   2.151
  737   2HG   ARG 100          2HG       ARG 100  14.022 -16.444   1.230
  738   1HD   ARG 100          1HD       ARG 100  15.010 -18.240   0.301
  739   2HD   ARG 100          2HD       ARG 100  15.619 -18.695   1.892
  740    HE   ARG 100           HE       ARG 100  12.970 -19.600   1.816
  741   1HH1  ARG 100          1HH1      ARG 100  15.904 -20.130  -0.013
  742   2HH1  ARG 100          2HH1      ARG 100  15.465 -21.748  -0.436
  743   1HH2  ARG 100          1HH2      ARG 100  12.443 -21.697   1.243
  744   2HH2  ARG 100          2HH2      ARG 100  13.529 -22.628   0.266
  745    H    SER 101           H        SER 101  16.336 -15.713   4.724
  746    HA   SER 101           HA       SER 101  15.865 -14.370   7.263
  747   1HB   SER 101          1HB       SER 101  15.253 -16.957   7.460
  748   2HB   SER 101          2HB       SER 101  17.003 -17.124   7.582
  749    HG   SER 101           HG       SER 101  15.178 -16.003   9.332
  750    H    GLY 102           H        GLY 102  17.501 -13.900   4.975
  751   1HA   GLY 102          1HA       GLY 102  20.233 -14.453   6.057
  752   2HA   GLY 102          2HA       GLY 102  19.885 -14.218   4.345
  753    H    SER 103           H        SER 103  17.965 -11.945   5.169
  754    HA   SER 103           HA       SER 103  19.519  -9.912   6.455
  755   1HB   SER 103          1HB       SER 103  20.139 -10.428   3.657
  756   2HB   SER 103          2HB       SER 103  19.594  -8.772   3.901
  757    HG   SER 103           HG       SER 103  21.325  -8.372   5.056
  758    H    ASN 104           H        ASN 104  17.942  -8.659   7.214
  759    HA   ASN 104           HA       ASN 104  15.836  -7.685   7.500
  760   1HB   ASN 104          1HB       ASN 104  15.306  -6.089   5.555
  761   2HB   ASN 104          2HB       ASN 104  16.837  -5.858   6.390
  762   1HD2  ASN 104          2HD2      ASN 104  15.433  -7.368   3.441
  763   2HD2  ASN 104          1HD2      ASN 104  16.861  -7.270   2.526
  764    HA   PRO 105           HA       PRO 105  13.390 -10.729   5.025
  765   1HB   PRO 105          1HB       PRO 105  12.284 -12.010   7.168
  766   2HB   PRO 105          2HB       PRO 105  13.846 -12.456   6.471
  767   1HG   PRO 105          1HG       PRO 105  13.252 -11.065   9.005
  768   2HG   PRO 105          2HG       PRO 105  14.653 -12.048   8.559
  769   1HD   PRO 105          1HD       PRO 105  14.535  -9.216   8.649
  770   2HD   PRO 105          2HD       PRO 105  15.849 -10.204   7.974
  771    H    ASN 106           H        ASN 106  12.644  -8.682   7.783
  772    HA   ASN 106           HA       ASN 106  10.036  -8.001   6.532
  773   1HB   ASN 106          1HB       ASN 106  10.391  -9.480   9.022
  774   2HB   ASN 106          2HB       ASN 106   9.507  -7.979   9.292
  775   1HD2  ASN 106          2HD2      ASN 106   9.433  -9.924   6.282
  776   2HD2  ASN 106          1HD2      ASN 106   7.786 -10.317   6.391
  777    H    ARG 107           H        ARG 107  10.894  -5.957   5.990
  778    HA   ARG 107           HA       ARG 107  11.498  -4.186   8.327
  779   1HB   ARG 107          1HB       ARG 107  12.875  -4.500   5.693
  780   2HB   ARG 107          2HB       ARG 107  12.767  -2.876   6.372
  781   1HG   ARG 107          1HG       ARG 107  13.547  -4.149   8.585
  782   2HG   ARG 107          2HG       ARG 107  14.228  -5.267   7.403
  783   1HD   ARG 107          1HD       ARG 107  15.373  -3.362   6.293
  784   2HD   ARG 107          2HD       ARG 107  14.741  -2.282   7.535
  785    HE   ARG 107           HE       ARG 107  16.975  -4.119   7.845
  786   1HH1  ARG 107          1HH1      ARG 107  14.379  -2.465   9.506
  787   2HH1  ARG 107          2HH1      ARG 107  15.186  -2.522  11.034
  788   1HH2  ARG 107          1HH2      ARG 107  17.983  -4.169   9.841
  789   2HH2  ARG 107          2HH2      ARG 107  17.205  -3.475  11.224
  790    H    VAL 108           H        VAL 108  11.323  -1.736   7.296
  791    HA   VAL 108           HA       VAL 108   8.792  -1.621   5.734
  792    HB   VAL 108           HB       VAL 108   7.857   0.020   7.208
  793   1HG1  VAL 108          1HG1      VAL 108   8.976  -2.398   8.648
  794   2HG1  VAL 108          2HG1      VAL 108   7.716  -1.360   9.315
  795   3HG1  VAL 108          3HG1      VAL 108   7.415  -2.273   7.837
  796   1HG2  VAL 108          1HG2      VAL 108  10.414  -0.276   8.798
  797   2HG2  VAL 108          2HG2      VAL 108   9.908   1.157   7.902
  798   3HG2  VAL 108          3HG2      VAL 108   8.995   0.633   9.318
  799    H    ARG 109           H        ARG 109   8.473   0.488   4.646
  800    HA   ARG 109           HA       ARG 109  10.891   2.191   4.483
  801   1HB   ARG 109          1HB       ARG 109   9.896   0.391   2.402
  802   2HB   ARG 109          2HB       ARG 109   9.958   2.063   1.847
  803   1HG   ARG 109          1HG       ARG 109  12.136   1.474   1.394
  804   2HG   ARG 109          2HG       ARG 109  12.342   1.960   3.077
  805   1HD   ARG 109          1HD       ARG 109  12.042  -0.381   3.795
  806   2HD   ARG 109          2HD       ARG 109  11.837  -0.870   2.115
  807    HE   ARG 109           HE       ARG 109  14.172  -0.714   1.836
  808   1HH1  ARG 109          1HH1      ARG 109  13.189   0.939   4.757
  809   2HH1  ARG 109          2HH1      ARG 109  14.817   1.202   5.276
  810   1HH2  ARG 109          1HH2      ARG 109  16.263  -0.352   2.547
  811   2HH2  ARG 109          2HH2      ARG 109  16.541   0.480   4.040
  812    H    MET 110           H        MET 110  10.378   4.291   3.503
  813    HA   MET 110           HA       MET 110   7.474   4.957   3.515
  814   1HB   MET 110          1HB       MET 110   9.613   6.618   4.874
  815   2HB   MET 110          2HB       MET 110   7.879   6.944   4.853
  816   1HG   MET 110          1HG       MET 110   7.407   5.005   6.171
  817   2HG   MET 110          2HG       MET 110   9.038   4.385   5.959
  818   1HE   MET 110          1HE       MET 110  10.970   5.355   6.500
  819   2HE   MET 110          2HE       MET 110  11.065   7.085   6.819
  820   3HE   MET 110          3HE       MET 110  11.293   5.939   8.138
  821    H    PHE 111           H        PHE 111   7.077   7.137   2.548
  822    HA   PHE 111           HA       PHE 111   9.109   7.850   0.481
  823   1HB   PHE 111          1HB       PHE 111   6.132   7.977  -0.023
  824   2HB   PHE 111          2HB       PHE 111   7.437   8.045  -1.198
  825    HD1  PHE 111           HD1      PHE 111   6.036   5.738   1.425
  826    HD2  PHE 111           HD2      PHE 111   7.968   6.115  -2.397
  827    HE1  PHE 111           HE1      PHE 111   5.849   3.301   1.085
  828    HE2  PHE 111           HE2      PHE 111   7.789   3.663  -2.724
  829    HZ   PHE 111           HZ       PHE 111   6.727   2.251  -0.980
  830    H    GLY 112           H        GLY 112   8.561  10.112  -0.420
  831   1HA   GLY 112          1HA       GLY 112   7.217  11.843   1.569
  832   2HA   GLY 112          2HA       GLY 112   8.865  12.198   1.112
  833    HA   PRO 113           HA       PRO 113   6.331  14.556  -1.928
  834   1HB   PRO 113          1HB       PRO 113   8.079  16.647  -2.064
  835   2HB   PRO 113          2HB       PRO 113   6.818  16.507  -0.832
  836   1HG   PRO 113          1HG       PRO 113   9.743  16.038  -0.603
  837   2HG   PRO 113          2HG       PRO 113   8.600  16.656   0.600
  838   1HD   PRO 113          1HD       PRO 113   9.579  14.045   0.540
  839   2HD   PRO 113          2HD       PRO 113   8.101  14.548   1.368
  840    H    ASP 114           H        ASP 114   9.843  14.053  -1.921
  841    HA   ASP 114           HA       ASP 114  10.268  14.505  -4.717
  842   1HB   ASP 114          1HB       ASP 114  11.822  12.978  -2.620
  843   2HB   ASP 114          2HB       ASP 114  12.375  13.114  -4.289
  844    H    LYS 115           H        LYS 115   9.192  11.728  -2.875
  845    HA   LYS 115           HA       LYS 115   9.490   9.939  -5.191
  846   1HB   LYS 115          1HB       LYS 115   8.579   9.575  -2.344
  847   2HB   LYS 115          2HB       LYS 115   8.318   8.314  -3.550
  848   1HG   LYS 115          1HG       LYS 115  10.401   7.659  -2.829
  849   2HG   LYS 115          2HG       LYS 115  10.906   8.826  -4.052
  850   1HD   LYS 115          1HD       LYS 115  10.751  10.569  -2.125
  851   2HD   LYS 115          2HD       LYS 115  10.797   9.163  -1.061
  852   1HE   LYS 115          1HE       LYS 115  12.829   9.474  -3.261
  853   2HE   LYS 115          2HE       LYS 115  13.051  10.296  -1.717
  854   1HZ   LYS 115          1HZ       LYS 115  12.406   7.423  -1.792
  855   2HZ   LYS 115          2HZ       LYS 115  14.006   7.945  -2.022
  856   3HZ   LYS 115          3HZ       LYS 115  13.190   8.310  -0.578
  857    H    LEU 116           H        LEU 116   7.265  12.289  -4.465
  858    HA   LEU 116           HA       LEU 116   5.095  10.676  -5.751
  859   1HB   LEU 116          1HB       LEU 116   3.475  12.276  -4.589
  860   2HB   LEU 116          2HB       LEU 116   4.233  11.042  -3.593
  861    HG   LEU 116           HG       LEU 116   6.025  12.901  -3.133
  862   1HD1  LEU 116          1HD1      LEU 116   4.305  14.324  -4.834
  863   2HD1  LEU 116          2HD1      LEU 116   3.948  14.927  -3.220
  864   3HD1  LEU 116          3HD1      LEU 116   5.594  14.995  -3.841
  865   1HD2  LEU 116          1HD2      LEU 116   3.220  12.975  -1.995
  866   2HD2  LEU 116          2HD2      LEU 116   4.539  11.944  -1.440
  867   3HD2  LEU 116          3HD2      LEU 116   4.637  13.692  -1.231
  868    H    VAL 117           H        VAL 117   4.081  11.530  -7.451
  869    HA   VAL 117           HA       VAL 117   5.316  13.587  -8.988
  870    HB   VAL 117           HB       VAL 117   3.822  11.843  -9.946
  871   1HG1  VAL 117          1HG1      VAL 117   2.207  11.925  -8.024
  872   2HG1  VAL 117          2HG1      VAL 117   1.575  13.411  -8.712
  873   3HG1  VAL 117          3HG1      VAL 117   1.446  11.906  -9.616
  874   1HG2  VAL 117          1HG2      VAL 117   4.180  14.168 -11.016
  875   2HG2  VAL 117          2HG2      VAL 117   2.806  13.224 -11.590
  876   3HG2  VAL 117          3HG2      VAL 117   2.553  14.538 -10.443
  877    H    ARG 118           H        ARG 118   5.119  15.808  -8.861
  878    HA   ARG 118           HA       ARG 118   3.555  16.974  -6.706
  879   1HB   ARG 118          1HB       ARG 118   5.489  17.930  -8.742
  880   2HB   ARG 118          2HB       ARG 118   4.295  19.119  -8.221
  881   1HG   ARG 118          1HG       ARG 118   5.114  17.881  -5.844
  882   2HG   ARG 118          2HG       ARG 118   6.600  18.057  -6.776
  883   1HD   ARG 118          1HD       ARG 118   5.433  20.494  -7.194
  884   2HD   ARG 118          2HD       ARG 118   4.884  20.131  -5.558
  885    HE   ARG 118           HE       ARG 118   7.104  20.387  -4.809
  886   1HH1  ARG 118          1HH1      ARG 118   7.037  20.025  -8.287
  887   2HH1  ARG 118          2HH1      ARG 118   8.718  20.391  -8.457
  888   1HH2  ARG 118          1HH2      ARG 118   9.275  20.851  -5.075
  889   2HH2  ARG 118          2HH2      ARG 118   9.973  20.854  -6.661
  890    H    ALA 119           H        ALA 119   3.163  16.627 -10.195
  891    HA   ALA 119           HA       ALA 119   0.993  18.455 -10.516
  892   1HB   ALA 119          1HB       ALA 119   2.293  17.500 -12.405
  893   2HB   ALA 119          2HB       ALA 119   1.566  15.926 -12.084
  894   3HB   ALA 119          3HB       ALA 119   0.557  17.271 -12.614
  895    H    ALA 120           H        ALA 120   1.134  15.284  -9.103
  896    HA   ALA 120           HA       ALA 120  -1.848  15.186  -9.064
  897   1HB   ALA 120          1HB       ALA 120  -0.161  13.280 -10.074
  898   2HB   ALA 120          2HB       ALA 120  -0.374  12.707  -8.420
  899   3HB   ALA 120          3HB       ALA 120  -1.779  12.944  -9.460
  900    H    ALA 121           H        ALA 121   1.079  14.411  -7.117
  901    HA   ALA 121           HA       ALA 121  -0.102  13.710  -4.697
  902   1HB   ALA 121          1HB       ALA 121   2.361  13.807  -5.215
  903   2HB   ALA 121          2HB       ALA 121   2.289  15.544  -4.930
  904   3HB   ALA 121          3HB       ALA 121   1.927  14.420  -3.621
  905    H    GLU 122           H        GLU 122   0.340  17.022  -5.950
  906    HA   GLU 122           HA       GLU 122  -0.716  18.191  -3.484
  907   1HB   GLU 122          1HB       GLU 122  -0.552  20.338  -4.666
  908   2HB   GLU 122          2HB       GLU 122   0.936  19.416  -4.863
  909   1HG   GLU 122          1HG       GLU 122   0.641  19.897  -7.075
  910   2HG   GLU 122          2HG       GLU 122  -0.475  18.533  -7.018
  911    H    LYS 123           H        LYS 123  -2.252  16.508  -5.880
  912    HA   LYS 123           HA       LYS 123  -4.633  18.249  -5.970
  913   1HB   LYS 123          1HB       LYS 123  -4.181  15.525  -7.213
  914   2HB   LYS 123          2HB       LYS 123  -5.513  16.623  -7.566
  915   1HG   LYS 123          1HG       LYS 123  -3.582  18.315  -8.125
  916   2HG   LYS 123          2HG       LYS 123  -2.615  16.853  -8.306
  917   1HD   LYS 123          1HD       LYS 123  -3.468  17.230 -10.477
  918   2HD   LYS 123          2HD       LYS 123  -4.546  16.004  -9.809
  919   1HE   LYS 123          1HE       LYS 123  -6.050  17.570 -10.700
  920   2HE   LYS 123          2HE       LYS 123  -5.967  18.041  -9.002
  921   1HZ   LYS 123          1HZ       LYS 123  -4.025  19.517  -9.831
  922   2HZ   LYS 123          2HZ       LYS 123  -4.765  19.338 -11.350
  923   3HZ   LYS 123          3HZ       LYS 123  -5.628  20.031 -10.064
  924    H    ARG 124           H        ARG 124  -6.439  17.814  -4.734
  925    HA   ARG 124           HA       ARG 124  -6.171  16.075  -2.468
  926   1HB   ARG 124          1HB       ARG 124  -8.515  17.594  -3.619
  927   2HB   ARG 124          2HB       ARG 124  -8.647  16.618  -2.156
  928   1HG   ARG 124          1HG       ARG 124  -7.129  17.965  -0.965
  929   2HG   ARG 124          2HG       ARG 124  -6.459  18.670  -2.437
  930   1HD   ARG 124          1HD       ARG 124  -8.834  19.631  -2.815
  931   2HD   ARG 124          2HD       ARG 124  -9.108  19.249  -1.115
  932    HE   ARG 124           HE       ARG 124  -6.657  20.764  -1.557
  933   1HH1  ARG 124          1HH1      ARG 124 -10.116  20.971  -1.078
  934   2HH1  ARG 124          2HH1      ARG 124 -10.035  22.583  -0.459
  935   1HH2  ARG 124          1HH2      ARG 124  -6.599  22.850  -0.751
  936   2HH2  ARG 124          2HH2      ARG 124  -8.066  23.638  -0.275
  937    H    TRP 125           H        TRP 125  -6.238  13.936  -2.591
  938    HA   TRP 125           HA       TRP 125  -8.202  12.612  -4.431
  939   1HB   TRP 125          1HB       TRP 125  -5.614  11.491  -3.296
  940   2HB   TRP 125          2HB       TRP 125  -6.677  10.693  -4.448
  941    HD1  TRP 125           HD1      TRP 125  -3.709  12.832  -4.279
  942    HE1  TRP 125           HE1      TRP 125  -3.136  13.798  -6.598
  943    HE3  TRP 125           HE3      TRP 125  -8.010  11.732  -6.792
  944    HZ2  TRP 125           HZ2      TRP 125  -4.320  14.055  -9.174
  945    HZ3  TRP 125           HZ3      TRP 125  -8.261  12.328  -9.178
  946    HH2  TRP 125           HH2      TRP 125  -6.427  13.498 -10.375
  947    H    ASP 126           H        ASP 126  -8.995  10.471  -3.478
  948    HA   ASP 126           HA       ASP 126  -8.904  10.438  -0.510
  949   1HB   ASP 126          1HB       ASP 126 -11.374  10.122  -0.405
  950   2HB   ASP 126          2HB       ASP 126 -10.903  11.713  -0.985
  951    H    ARG 127           H        ARG 127  -8.090   8.755  -3.024
  952    HA   ARG 127           HA       ARG 127  -8.756   6.154  -1.786
  953   1HB   ARG 127          1HB       ARG 127  -9.239   6.826  -4.710
  954   2HB   ARG 127          2HB       ARG 127  -9.244   5.191  -4.057
  955   1HG   ARG 127          1HG       ARG 127 -10.975   6.464  -2.347
  956   2HG   ARG 127          2HG       ARG 127 -11.304   7.295  -3.867
  957   1HD   ARG 127          1HD       ARG 127 -11.716   5.169  -4.990
  958   2HD   ARG 127          2HD       ARG 127 -11.265   4.284  -3.541
  959    HE   ARG 127           HE       ARG 127 -13.309   5.806  -2.604
  960   1HH1  ARG 127          1HH1      ARG 127 -13.030   3.860  -5.504
  961   2HH1  ARG 127          2HH1      ARG 127 -14.721   3.513  -5.547
  962   1HH2  ARG 127          1HH2      ARG 127 -15.485   5.316  -2.703
  963   2HH2  ARG 127          2HH2      ARG 127 -16.095   4.322  -3.982
  964    H    VAL 128           H        VAL 128  -7.054   4.622  -2.216
  965    HA   VAL 128           HA       VAL 128  -4.824   5.641  -3.898
  966    HB   VAL 128           HB       VAL 128  -4.510   6.204  -1.440
  967   1HG1  VAL 128          1HG1      VAL 128  -5.299   3.643  -0.955
  968   2HG1  VAL 128          2HG1      VAL 128  -3.546   3.458  -0.909
  969   3HG1  VAL 128          3HG1      VAL 128  -4.341   4.604   0.171
  970   1HG2  VAL 128          1HG2      VAL 128  -2.614   4.710  -3.184
  971   2HG2  VAL 128          2HG2      VAL 128  -2.542   6.374  -2.608
  972   3HG2  VAL 128          3HG2      VAL 128  -2.114   5.049  -1.527
  973    H    LYS 129           H        LYS 129  -3.662   4.053  -4.962
  974    HA   LYS 129           HA       LYS 129  -4.717   1.274  -4.660
  975   1HB   LYS 129          1HB       LYS 129  -5.125   2.368  -6.858
  976   2HB   LYS 129          2HB       LYS 129  -3.385   2.550  -7.059
  977   1HG   LYS 129          1HG       LYS 129  -3.592  -0.124  -6.451
  978   2HG   LYS 129          2HG       LYS 129  -5.069   0.152  -7.375
  979   1HD   LYS 129          1HD       LYS 129  -3.440   1.448  -9.002
  980   2HD   LYS 129          2HD       LYS 129  -2.214   0.432  -8.241
  981   1HE   LYS 129          1HE       LYS 129  -3.037  -1.496  -9.171
  982   2HE   LYS 129          2HE       LYS 129  -4.709  -0.938  -9.102
  983   1HZ   LYS 129          1HZ       LYS 129  -2.768   0.309 -10.942
  984   2HZ   LYS 129          2HZ       LYS 129  -3.585  -1.116 -11.376
  985   3HZ   LYS 129          3HZ       LYS 129  -4.465   0.292 -11.033
  986    H    ILE 130           H        ILE 130  -3.314   0.143  -3.411
  987    HA   ILE 130           HA       ILE 130  -0.383   0.592  -3.747
  988    HB   ILE 130           HB       ILE 130  -1.935  -0.920  -1.612
  989   1HG1  ILE 130          1HG1      ILE 130  -2.295   1.524  -1.536
  990   2HG1  ILE 130          2HG1      ILE 130  -1.334   0.986  -0.160
  991   1HG2  ILE 130          1HG2      ILE 130   0.997  -0.442  -2.089
  992   2HG2  ILE 130          2HG2      ILE 130   0.392  -0.597  -0.439
  993   3HG2  ILE 130          3HG2      ILE 130   0.178  -1.920  -1.586
  994   1HD1  ILE 130          1HD1      ILE 130   0.736   1.645  -1.401
  995   2HD1  ILE 130          2HD1      ILE 130  -0.280   2.280  -2.695
  996   3HD1  ILE 130          3HD1      ILE 130  -0.336   3.011  -1.092
  997    H    VAL 131           H        VAL 131   0.790  -0.951  -4.873
  998    HA   VAL 131           HA       VAL 131  -0.395  -3.662  -5.127
  999    HB   VAL 131           HB       VAL 131   0.911  -2.030  -7.323
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.257  -4.816  -7.226
 1001   2HG1  VAL 131          2HG1      VAL 131   0.090  -3.957  -8.728
 1002   3HG1  VAL 131          3HG1      VAL 131   1.402  -4.365  -7.622
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.928  -2.666  -6.574
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.239  -1.138  -7.126
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.505  -2.452  -8.272
 1006    H    CYS 132           H        CYS 132   1.019  -5.037  -4.193
 1007    HA   CYS 132           HA       CYS 132   3.895  -4.366  -4.038
 1008   1HB   CYS 132          1HB       CYS 132   3.069  -5.321  -2.016
 1009   2HB   CYS 132          2HB       CYS 132   2.168  -6.559  -2.865
 1010    HG   CYS 132           HG       CYS 132   4.240  -7.975  -3.069
 1011    H    SER 133           H        SER 133   5.521  -5.692  -5.076
 1012    HA   SER 133           HA       SER 133   4.567  -7.711  -7.020
 1013   1HB   SER 133          1HB       SER 133   5.133  -5.003  -7.735
 1014   2HB   SER 133          2HB       SER 133   6.410  -6.003  -8.413
 1015    HG   SER 133           HG       SER 133   3.660  -5.990  -8.910
 1016    H    GLN 134           H        GLN 134   5.869  -9.377  -6.931
 1017    HA   GLN 134           HA       GLN 134   8.488  -9.708  -7.465
 1018   1HB   GLN 134          1HB       GLN 134   8.760  -8.145  -5.288
 1019   2HB   GLN 134          2HB       GLN 134   8.640  -9.703  -4.494
 1020   1HG   GLN 134          1HG       GLN 134  10.366  -9.883  -6.827
 1021   2HG   GLN 134          2HG       GLN 134  10.927  -8.617  -5.743
 1022   1HE2  GLN 134          2HE2      GLN 134  11.998  -9.273  -3.863
 1023   2HE2  GLN 134          1HE2      GLN 134  12.066 -10.875  -3.325
 1024    HA   PRO 135           HA       PRO 135   6.752 -13.730  -6.395
 1025   1HB   PRO 135          1HB       PRO 135   8.531 -15.226  -7.819
 1026   2HB   PRO 135          2HB       PRO 135   7.201 -14.332  -8.569
 1027   1HG   PRO 135          1HG       PRO 135  10.088 -13.784  -8.633
 1028   2HG   PRO 135          2HG       PRO 135   8.814 -13.247  -9.736
 1029   1HD   PRO 135          1HD       PRO 135  10.060 -11.736  -7.640
 1030   2HD   PRO 135          2HD       PRO 135   8.732 -11.227  -8.706
 1031    H    TYR 136           H        TYR 136   7.335 -13.809  -4.128
 1032    HA   TYR 136           HA       TYR 136  10.006 -15.036  -3.619
 1033   1HB   TYR 136          1HB       TYR 136   9.601 -14.007  -1.217
 1034   2HB   TYR 136          2HB       TYR 136  10.308 -13.039  -2.505
 1035    HD1  TYR 136           HD1      TYR 136   6.940 -13.956  -1.099
 1036    HD2  TYR 136           HD2      TYR 136   9.374 -10.974  -2.993
 1037    HE1  TYR 136           HE1      TYR 136   5.090 -12.322  -0.900
 1038    HE2  TYR 136           HE2      TYR 136   7.519  -9.341  -2.807
 1039    HH   TYR 136           HH       TYR 136   4.336 -10.267  -1.967
 1040    H    SER 137           H        SER 137   6.605 -15.395  -3.203
 1041    HA   SER 137           HA       SER 137   7.120 -17.590  -1.240
 1042   1HB   SER 137          1HB       SER 137   5.265 -15.530  -1.122
 1043   2HB   SER 137          2HB       SER 137   4.310 -16.892  -1.701
 1044    HG   SER 137           HG       SER 137   6.007 -16.842   0.581
 1045    H    LYS 138           H        LYS 138   5.554 -19.477  -1.544
 1046    HA   LYS 138           HA       LYS 138   4.531 -19.955  -4.239
 1047   1HB   LYS 138          1HB       LYS 138   7.171 -20.397  -4.083
 1048   2HB   LYS 138          2HB       LYS 138   6.612 -21.937  -3.432
 1049   1HG   LYS 138          1HG       LYS 138   6.062 -22.664  -5.491
 1050   2HG   LYS 138          2HG       LYS 138   5.026 -21.261  -5.748
 1051   1HD   LYS 138          1HD       LYS 138   6.603 -21.005  -7.452
 1052   2HD   LYS 138          2HD       LYS 138   7.293 -20.007  -6.173
 1053   1HE   LYS 138          1HE       LYS 138   9.147 -21.280  -6.733
 1054   2HE   LYS 138          2HE       LYS 138   8.445 -22.295  -5.474
 1055   1HZ   LYS 138          1HZ       LYS 138   7.165 -23.368  -7.386
 1056   2HZ   LYS 138          2HZ       LYS 138   8.311 -22.633  -8.402
 1057   3HZ   LYS 138          3HZ       LYS 138   8.813 -23.748  -7.227
 1058    H    ASP 139           H        ASP 139   3.755 -20.099  -1.295
 1059    HA   ASP 139           HA       ASP 139   2.134 -22.444  -1.441
 1060   1HB   ASP 139          1HB       ASP 139   3.213 -23.266   0.823
 1061   2HB   ASP 139          2HB       ASP 139   3.840 -23.840  -0.713
 1062    H    SER 140           H        SER 140   3.693 -20.157   0.715
 1063    HA   SER 140           HA       SER 140   1.157 -19.836   2.218
 1064   1HB   SER 140          1HB       SER 140   2.899 -18.412   3.652
 1065   2HB   SER 140          2HB       SER 140   2.757 -20.153   3.839
 1066    HG   SER 140           HG       SER 140   4.676 -20.368   3.010
 1067    HA   PRO 141           HA       PRO 141   0.771 -15.784   0.315
 1068   1HB   PRO 141          1HB       PRO 141  -1.284 -14.870   1.849
 1069   2HB   PRO 141          2HB       PRO 141  -1.482 -16.091   0.587
 1070   1HG   PRO 141          1HG       PRO 141  -1.617 -16.394   3.495
 1071   2HG   PRO 141          2HG       PRO 141  -2.248 -17.444   2.222
 1072   1HD   PRO 141          1HD       PRO 141   0.152 -17.803   3.771
 1073   2HD   PRO 141          2HD       PRO 141  -0.491 -18.846   2.484
 1074    H    PHE 142           H        PHE 142   0.728 -13.432   0.994
 1075    HA   PHE 142           HA       PHE 142   1.362 -12.500   3.599
 1076   1HB   PHE 142          1HB       PHE 142   3.582 -13.739   2.208
 1077   2HB   PHE 142          2HB       PHE 142   3.904 -12.018   2.408
 1078    HD1  PHE 142           HD1      PHE 142   3.419 -11.024   4.787
 1079    HD2  PHE 142           HD2      PHE 142   3.987 -15.205   3.985
 1080    HE1  PHE 142           HE1      PHE 142   3.973 -11.406   7.173
 1081    HE2  PHE 142           HE2      PHE 142   4.542 -15.587   6.372
 1082    HZ   PHE 142           HZ       PHE 142   4.535 -13.687   7.966
 1083    H    GLY 143           H        GLY 143   3.028 -10.296   2.921
 1084   1HA   GLY 143          1HA       GLY 143   2.654  -9.011   0.502
 1085   2HA   GLY 143          2HA       GLY 143   1.136  -8.737   1.350
 1086    H    LEU 144           H        LEU 144   1.041  -7.104   2.791
 1087    HA   LEU 144           HA       LEU 144   3.613  -5.719   3.450
 1088   1HB   LEU 144          1HB       LEU 144   0.990  -4.738   2.518
 1089   2HB   LEU 144          2HB       LEU 144   1.674  -3.816   3.853
 1090    HG   LEU 144           HG       LEU 144   3.797  -3.604   2.576
 1091   1HD1  LEU 144          1HD1      LEU 144   2.164  -4.965   0.413
 1092   2HD1  LEU 144          2HD1      LEU 144   3.707  -4.160   0.131
 1093   3HD1  LEU 144          3HD1      LEU 144   3.632  -5.584   1.168
 1094   1HD2  LEU 144          1HD2      LEU 144   2.021  -1.860   2.470
 1095   2HD2  LEU 144          2HD2      LEU 144   2.956  -1.950   0.977
 1096   3HD2  LEU 144          3HD2      LEU 144   1.347  -2.666   1.053
 1097    H    SER 145           H        SER 145   3.786  -4.726   5.527
 1098    HA   SER 145           HA       SER 145   2.399  -6.233   7.643
 1099   1HB   SER 145          1HB       SER 145   4.562  -4.118   7.814
 1100   2HB   SER 145          2HB       SER 145   3.987  -5.108   9.152
 1101    HG   SER 145           HG       SER 145   5.746  -6.152   8.357
 1102    H    PHE 146           H        PHE 146   2.406  -3.025   6.226
 1103    HA   PHE 146           HA       PHE 146  -0.119  -2.299   7.357
 1104   1HB   PHE 146          1HB       PHE 146   0.624  -0.562   8.971
 1105   2HB   PHE 146          2HB       PHE 146   1.173  -2.161   9.477
 1106    HD1  PHE 146           HD1      PHE 146   2.180   1.070   8.038
 1107    HD2  PHE 146           HD2      PHE 146   3.518  -2.803   9.309
 1108    HE1  PHE 146           HE1      PHE 146   4.525   1.840   7.865
 1109    HE2  PHE 146           HE2      PHE 146   5.862  -2.057   9.126
 1110    HZ   PHE 146           HZ       PHE 146   6.388   0.259   8.382
 1111    H    VAL 147           H        VAL 147  -0.568   0.085   6.954
 1112    HA   VAL 147           HA       VAL 147   1.284   1.353   5.019
 1113    HB   VAL 147           HB       VAL 147  -0.546   1.789   3.429
 1114   1HG1  VAL 147          1HG1      VAL 147   0.915  -0.431   3.580
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.664  -1.166   3.859
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.363  -0.260   2.376
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.120   0.540   5.608
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.621   1.720   4.397
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.549   0.006   3.983
 1120    H    ARG 148           H        ARG 148   1.406   3.526   5.421
 1121    HA   ARG 148           HA       ARG 148  -0.825   4.843   6.907
 1122   1HB   ARG 148          1HB       ARG 148   2.068   5.320   7.641
 1123   2HB   ARG 148          2HB       ARG 148   0.634   5.724   8.565
 1124   1HG   ARG 148          1HG       ARG 148   0.298   3.062   8.423
 1125   2HG   ARG 148          2HG       ARG 148   2.058   3.130   8.320
 1126   1HD   ARG 148          1HD       ARG 148   1.867   4.766  10.346
 1127   2HD   ARG 148          2HD       ARG 148   0.259   4.071  10.543
 1128    HE   ARG 148           HE       ARG 148   2.343   2.050  10.287
 1129   1HH1  ARG 148          1HH1      ARG 148   0.656   4.175  12.496
 1130   2HH1  ARG 148          2HH1      ARG 148   0.999   3.183  13.868
 1131   1HH2  ARG 148          1HH2      ARG 148   2.764   0.799  12.092
 1132   2HH2  ARG 148          2HH2      ARG 148   2.179   1.291  13.645
 1133    H    PHE 149           H        PHE 149  -1.385   6.676   5.791
 1134    HA   PHE 149           HA       PHE 149   0.674   7.947   4.033
 1135   1HB   PHE 149          1HB       PHE 149  -2.349   8.232   4.052
 1136   2HB   PHE 149          2HB       PHE 149  -1.261   9.044   2.927
 1137    HD1  PHE 149           HD1      PHE 149   0.480   7.388   1.724
 1138    HD2  PHE 149           HD2      PHE 149  -3.323   6.240   3.357
 1139    HE1  PHE 149           HE1      PHE 149   0.447   5.392   0.252
 1140    HE2  PHE 149           HE2      PHE 149  -3.355   4.247   1.881
 1141    HZ   PHE 149           HZ       PHE 149  -1.469   3.822   0.332
 1142    H    HIS 150           H        HIS 150   0.818  10.338   4.057
 1143    HA   HIS 150           HA       HIS 150  -0.531  11.717   6.279
 1144   1HB   HIS 150          1HB       HIS 150   2.241  12.479   6.521
 1145   2HB   HIS 150          2HB       HIS 150   1.152  11.866   7.754
 1146    HD1  HIS 150           HD1      HIS 150   2.388  10.052   8.910
 1147    HD2  HIS 150           HD2      HIS 150   2.871   9.799   4.786
 1148    HE1  HIS 150           HE1      HIS 150   3.731   7.952   8.474
 1149    H    SER 151           H        SER 151  -0.982  13.756   5.746
 1150    HA   SER 151           HA       SER 151  -0.099  14.756   3.129
 1151   1HB   SER 151          1HB       SER 151  -2.419  14.994   4.685
 1152   2HB   SER 151          2HB       SER 151  -1.707  16.604   4.706
 1153    HG   SER 151           HG       SER 151  -3.158  15.858   2.858
  Start of MODEL   21
    1    H    MET   1           H        MET   1  -5.104  15.830  15.155
    2    HA   MET   1           HA       MET   1  -3.295  14.304  14.139
    3   1HB   MET   1          1HB       MET   1  -5.070  13.260  12.704
    4   2HB   MET   1          2HB       MET   1  -5.623  13.638  14.335
    5   1HG   MET   1          1HG       MET   1  -6.319  15.940  13.196
    6   2HG   MET   1          2HG       MET   1  -6.335  14.948  11.739
    7   1HE   MET   1          1HE       MET   1  -8.201  15.003  11.025
    8   2HE   MET   1          2HE       MET   1  -8.977  13.438  11.254
    9   3HE   MET   1          3HE       MET   1  -9.778  14.915  11.806
   10    HA   PRO   2           HA       PRO   2  -2.101  16.769  10.427
   11   1HB   PRO   2          1HB       PRO   2   0.580  16.758  10.938
   12   2HB   PRO   2          2HB       PRO   2  -0.532  17.955  11.619
   13   1HG   PRO   2          1HG       PRO   2   0.867  15.745  12.950
   14   2HG   PRO   2          2HG       PRO   2   0.143  17.201  13.646
   15   1HD   PRO   2          1HD       PRO   2  -0.950  14.537  13.599
   16   2HD   PRO   2          2HD       PRO   2  -1.679  16.003  14.288
   17    H    GLU   3           H        GLU   3  -2.843  14.231  10.001
   18    HA   GLU   3           HA       GLU   3  -0.763  13.175   8.236
   19   1HB   GLU   3          1HB       GLU   3  -0.792  10.901   9.301
   20   2HB   GLU   3          2HB       GLU   3  -0.031  12.133  10.308
   21   1HG   GLU   3          1HG       GLU   3  -2.333  12.441  11.399
   22   2HG   GLU   3          2HG       GLU   3  -2.791  10.938  10.597
   23    H    ILE   4           H        ILE   4  -1.676  10.963   7.315
   24    HA   ILE   4           HA       ILE   4  -4.613  11.330   6.890
   25    HB   ILE   4           HB       ILE   4  -2.427  10.480   4.969
   26   1HG1  ILE   4          1HG1      ILE   4  -4.500  12.686   4.848
   27   2HG1  ILE   4          2HG1      ILE   4  -2.829  12.913   5.363
   28   1HG2  ILE   4          1HG2      ILE   4  -4.397   9.013   4.651
   29   2HG2  ILE   4          2HG2      ILE   4  -5.426  10.439   4.516
   30   3HG2  ILE   4          3HG2      ILE   4  -4.195  10.122   3.294
   31   1HD1  ILE   4          1HD1      ILE   4  -3.583  11.746   2.675
   32   2HD1  ILE   4          2HD1      ILE   4  -3.285  13.466   2.930
   33   3HD1  ILE   4          3HD1      ILE   4  -1.992  12.298   3.199
   34    H    ARG   5           H        ARG   5  -5.803   9.647   7.594
   35    HA   ARG   5           HA       ARG   5  -4.409   7.083   8.201
   36   1HB   ARG   5          1HB       ARG   5  -6.807   8.483   9.337
   37   2HB   ARG   5          2HB       ARG   5  -6.694   6.728   9.474
   38   1HG   ARG   5          1HG       ARG   5  -4.453   6.971  10.515
   39   2HG   ARG   5          2HG       ARG   5  -4.620   8.725  10.428
   40   1HD   ARG   5          1HD       ARG   5  -5.356   8.289  12.602
   41   2HD   ARG   5          2HD       ARG   5  -6.875   8.298  11.705
   42    HE   ARG   5           HE       ARG   5  -6.096   5.654  11.602
   43   1HH1  ARG   5          1HH1      ARG   5  -6.527   7.967  14.190
   44   2HH1  ARG   5          2HH1      ARG   5  -6.953   6.750  15.342
   45   1HH2  ARG   5          1HH2      ARG   5  -6.653   4.112  13.125
   46   2HH2  ARG   5          2HH2      ARG   5  -7.024   4.591  14.747
   47    H    LEU   6           H        LEU   6  -5.736   5.089   7.861
   48    HA   LEU   6           HA       LEU   6  -7.094   5.214   5.239
   49   1HB   LEU   6          1HB       LEU   6  -5.131   3.589   6.018
   50   2HB   LEU   6          2HB       LEU   6  -6.467   2.663   6.692
   51    HG   LEU   6           HG       LEU   6  -5.922   1.896   4.418
   52   1HD1  LEU   6          1HD1      LEU   6  -8.309   2.048   5.391
   53   2HD1  LEU   6          2HD1      LEU   6  -8.531   3.386   4.268
   54   3HD1  LEU   6          3HD1      LEU   6  -8.144   1.782   3.655
   55   1HD2  LEU   6          1HD2      LEU   6  -5.694   4.715   3.926
   56   2HD2  LEU   6          2HD2      LEU   6  -5.332   3.383   2.831
   57   3HD2  LEU   6          3HD2      LEU   6  -6.952   4.076   2.870
   58    H    ARG   7           H        ARG   7  -9.301   5.016   5.140
   59    HA   ARG   7           HA       ARG   7 -10.807   4.579   7.615
   60   1HB   ARG   7          1HB       ARG   7 -11.494   6.249   5.865
   61   2HB   ARG   7          2HB       ARG   7 -11.864   4.897   4.794
   62   1HG   ARG   7          1HG       ARG   7 -13.785   4.386   5.898
   63   2HG   ARG   7          2HG       ARG   7 -13.059   4.659   7.481
   64   1HD   ARG   7          1HD       ARG   7 -13.642   6.881   7.522
   65   2HD   ARG   7          2HD       ARG   7 -13.515   7.058   5.772
   66    HE   ARG   7           HE       ARG   7 -15.693   5.427   6.014
   67   1HH1  ARG   7          1HH1      ARG   7 -14.825   8.438   7.574
   68   2HH1  ARG   7          2HH1      ARG   7 -16.471   8.902   7.812
   69   1HH2  ARG   7          1HH2      ARG   7 -17.805   6.077   6.334
   70   2HH2  ARG   7          2HH2      ARG   7 -18.141   7.585   7.117
   71    H    HIS   8           H        HIS   8 -10.802   3.001   4.411
   72    HA   HIS   8           HA       HIS   8 -10.918   0.353   5.629
   73   1HB   HIS   8          1HB       HIS   8 -13.091  -0.251   4.539
   74   2HB   HIS   8          2HB       HIS   8 -13.270   0.931   5.834
   75    HD1  HIS   8           HD1      HIS   8 -14.905   2.676   5.156
   76    HD2  HIS   8           HD2      HIS   8 -12.566   1.450   1.930
   77    HE1  HIS   8           HE1      HIS   8 -15.629   4.076   3.174
   78    H    VAL   9           H        VAL   9 -10.980  -1.356   3.877
   79    HA   VAL   9           HA       VAL   9  -9.299  -0.489   1.638
   80    HB   VAL   9           HB       VAL   9  -8.817  -2.613   2.792
   81   1HG1  VAL   9          1HG1      VAL   9 -11.567  -2.940   2.834
   82   2HG1  VAL   9          2HG1      VAL   9 -11.052  -4.116   1.626
   83   3HG1  VAL   9          3HG1      VAL   9 -10.383  -4.176   3.255
   84   1HG2  VAL   9          1HG2      VAL   9  -8.346  -2.297   0.317
   85   2HG2  VAL   9          2HG2      VAL   9  -8.485  -3.976   0.839
   86   3HG2  VAL   9          3HG2      VAL   9  -9.826  -3.201  -0.005
   87    H    VAL  10           H        VAL  10 -10.720   0.820   0.382
   88    HA   VAL  10           HA       VAL  10 -13.341   0.167  -0.423
   89    HB   VAL  10           HB       VAL  10 -12.626   2.377  -0.890
   90   1HG1  VAL  10          1HG1      VAL  10 -10.124   1.260  -1.402
   91   2HG1  VAL  10          2HG1      VAL  10 -10.619   1.913  -2.957
   92   3HG1  VAL  10          3HG1      VAL  10 -10.553   2.959  -1.542
   93   1HG2  VAL  10          1HG2      VAL  10 -13.773   0.849  -2.872
   94   2HG2  VAL  10          2HG2      VAL  10 -13.603   2.603  -2.932
   95   3HG2  VAL  10          3HG2      VAL  10 -12.408   1.573  -3.720
   96    H    SER  11           H        SER  11 -10.364  -0.425  -2.381
   97    HA   SER  11           HA       SER  11 -11.903  -2.621  -3.687
   98   1HB   SER  11          1HB       SER  11 -10.706  -0.399  -4.883
   99   2HB   SER  11          2HB       SER  11  -9.583  -1.717  -5.201
  100    HG   SER  11           HG       SER  11 -12.172  -1.306  -6.087
  101    H    CYS  12           H        CYS  12 -10.852  -4.632  -3.897
  102    HA   CYS  12           HA       CYS  12  -8.112  -4.823  -2.721
  103   1HB   CYS  12          1HB       CYS  12  -8.817  -6.967  -1.647
  104   2HB   CYS  12          2HB       CYS  12  -9.676  -5.566  -1.008
  105    HG   CYS  12           HG       CYS  12 -11.785  -6.628  -1.733
  106    H    SER  13           H        SER  13  -6.743  -5.791  -4.112
  107    HA   SER  13           HA       SER  13  -7.871  -7.708  -6.113
  108   1HB   SER  13          1HB       SER  13  -6.011  -5.391  -6.453
  109   2HB   SER  13          2HB       SER  13  -5.749  -6.816  -7.455
  110    HG   SER  13           HG       SER  13  -7.233  -5.181  -8.305
  111    H    SER  14           H        SER  14  -6.889  -8.498  -3.615
  112    HA   SER  14           HA       SER  14  -5.388 -10.706  -3.910
  113   1HB   SER  14          1HB       SER  14  -3.589  -8.338  -4.109
  114   2HB   SER  14          2HB       SER  14  -3.036  -9.695  -3.140
  115    HG   SER  14           HG       SER  14  -3.197 -11.011  -4.906
  116    H    GLN  15           H        GLN  15  -6.933 -10.722  -2.061
  117    HA   GLN  15           HA       GLN  15  -5.483 -10.196   0.460
  118   1HB   GLN  15          1HB       GLN  15  -6.663  -8.337   0.937
  119   2HB   GLN  15          2HB       GLN  15  -7.577  -8.500  -0.543
  120   1HG   GLN  15          1HG       GLN  15  -8.398 -10.122   1.857
  121   2HG   GLN  15          2HG       GLN  15  -8.810  -8.416   1.771
  122   1HE2  GLN  15          2HE2      GLN  15  -8.615 -10.397  -1.182
  123   2HE2  GLN  15          1HE2      GLN  15 -10.282 -10.370  -1.500
  124    H    ASP  16           H        ASP  16  -6.008 -11.698   2.068
  125    HA   ASP  16           HA       ASP  16  -7.652 -13.994   1.183
  126   1HB   ASP  16          1HB       ASP  16  -5.357 -13.610   2.903
  127   2HB   ASP  16          2HB       ASP  16  -6.626 -14.445   3.793
  128    H    SER  17           H        SER  17  -8.546 -14.942   3.668
  129    HA   SER  17           HA       SER  17 -10.695 -12.980   4.221
  130   1HB   SER  17          1HB       SER  17 -10.655 -15.730   5.405
  131   2HB   SER  17          2HB       SER  17 -12.029 -14.771   4.862
  132    HG   SER  17           HG       SER  17 -11.295 -16.611   3.496
  133    H    THR  18           H        THR  18  -8.822 -15.304   6.215
  134    HA   THR  18           HA       THR  18  -9.256 -13.905   8.669
  135    HB   THR  18           HB       THR  18  -6.876 -15.212   9.080
  136    HG1  THR  18           HG1      THR  18  -6.629 -16.766   7.670
  137   1HG2  THR  18          1HG2      THR  18  -9.717 -16.236   9.073
  138   2HG2  THR  18          2HG2      THR  18  -8.370 -17.178   9.712
  139   3HG2  THR  18          3HG2      THR  18  -8.788 -15.628  10.444
  140    H    HIS  19           H        HIS  19  -6.463 -13.915   6.445
  141    HA   HIS  19           HA       HIS  19  -5.469 -11.449   7.804
  142   1HB   HIS  19          1HB       HIS  19  -4.064 -13.419   5.970
  143   2HB   HIS  19          2HB       HIS  19  -3.323 -11.955   6.617
  144    HD1  HIS  19           HD1      HIS  19  -3.128 -11.834   9.292
  145    HD2  HIS  19           HD2      HIS  19  -4.080 -15.582   7.736
  146    HE1  HIS  19           HE1      HIS  19  -2.704 -13.508  11.145
  147    H    CYS  20           H        CYS  20  -7.286 -10.350   6.568
  148    HA   CYS  20           HA       CYS  20  -6.813 -10.089   3.665
  149   1HB   CYS  20          1HB       CYS  20  -8.867  -8.683   3.699
  150   2HB   CYS  20          2HB       CYS  20  -9.136 -10.289   4.359
  151    HG   CYS  20           HG       CYS  20  -9.380  -9.315   6.690
  152    H    ALA  21           H        ALA  21  -6.927  -7.814   2.780
  153    HA   ALA  21           HA       ALA  21  -4.743  -6.275   3.794
  154   1HB   ALA  21          1HB       ALA  21  -6.327  -6.357   1.460
  155   2HB   ALA  21          2HB       ALA  21  -6.508  -4.724   2.103
  156   3HB   ALA  21          3HB       ALA  21  -4.901  -5.359   1.743
  157    H    GLU  22           H        GLU  22  -8.156  -6.266   4.517
  158    HA   GLU  22           HA       GLU  22  -8.363  -3.585   5.505
  159   1HB   GLU  22          1HB       GLU  22 -10.130  -5.654   5.177
  160   2HB   GLU  22          2HB       GLU  22  -9.945  -5.636   6.931
  161   1HG   GLU  22          1HG       GLU  22 -10.260  -3.046   6.681
  162   2HG   GLU  22          2HG       GLU  22 -10.965  -3.460   5.117
  163    H    ASN  23           H        ASN  23  -6.696  -6.360   6.741
  164    HA   ASN  23           HA       ASN  23  -6.795  -5.731   9.550
  165   1HB   ASN  23          1HB       ASN  23  -4.853  -7.254   7.827
  166   2HB   ASN  23          2HB       ASN  23  -4.581  -7.035   9.554
  167   1HD2  ASN  23          2HD2      ASN  23  -5.571  -9.372   7.626
  168   2HD2  ASN  23          1HD2      ASN  23  -6.840 -10.054   8.526
  169    H    LEU  24           H        LEU  24  -5.224  -4.268   6.883
  170    HA   LEU  24           HA       LEU  24  -2.954  -3.112   8.171
  171   1HB   LEU  24          1HB       LEU  24  -4.554  -2.033   5.826
  172   2HB   LEU  24          2HB       LEU  24  -2.883  -1.636   6.232
  173    HG   LEU  24           HG       LEU  24  -3.744  -4.489   5.698
  174   1HD1  LEU  24          1HD1      LEU  24  -3.346  -2.269   3.790
  175   2HD1  LEU  24          2HD1      LEU  24  -2.432  -3.733   3.426
  176   3HD1  LEU  24          3HD1      LEU  24  -4.187  -3.805   3.578
  177   1HD2  LEU  24          1HD2      LEU  24  -1.227  -3.009   6.187
  178   2HD2  LEU  24          2HD2      LEU  24  -1.633  -4.689   6.530
  179   3HD2  LEU  24          3HD2      LEU  24  -1.156  -4.211   4.902
  180    H    LEU  25           H        LEU  25  -6.372  -2.389   8.169
  181    HA   LEU  25           HA       LEU  25  -6.353   0.336   8.939
  182   1HB   LEU  25          1HB       LEU  25  -8.191  -2.005   9.342
  183   2HB   LEU  25          2HB       LEU  25  -8.501  -0.520  10.224
  184    HG   LEU  25           HG       LEU  25  -9.752  -0.578   8.095
  185   1HD1  LEU  25          1HD1      LEU  25  -8.742   1.558   9.111
  186   2HD1  LEU  25          2HD1      LEU  25  -7.538   1.450   7.828
  187   3HD1  LEU  25          3HD1      LEU  25  -9.242   1.629   7.423
  188   1HD2  LEU  25          1HD2      LEU  25  -8.155  -1.970   6.816
  189   2HD2  LEU  25          2HD2      LEU  25  -8.517  -0.473   5.959
  190   3HD2  LEU  25          3HD2      LEU  25  -6.992  -0.644   6.828
  191    H    LYS  26           H        LYS  26  -5.431  -2.567  10.638
  192    HA   LYS  26           HA       LYS  26  -5.307  -1.045  13.211
  193   1HB   LYS  26          1HB       LYS  26  -4.959  -4.038  12.898
  194   2HB   LYS  26          2HB       LYS  26  -5.318  -3.134  14.364
  195   1HG   LYS  26          1HG       LYS  26  -7.516  -3.443  13.992
  196   2HG   LYS  26          2HG       LYS  26  -7.376  -2.492  12.514
  197   1HD   LYS  26          1HD       LYS  26  -7.068  -4.398  11.169
  198   2HD   LYS  26          2HD       LYS  26  -6.593  -5.402  12.539
  199   1HE   LYS  26          1HE       LYS  26  -8.943  -5.099  13.444
  200   2HE   LYS  26          2HE       LYS  26  -9.362  -4.361  11.898
  201   1HZ   LYS  26          1HZ       LYS  26  -8.135  -7.048  12.137
  202   2HZ   LYS  26          2HZ       LYS  26  -9.814  -6.795  12.069
  203   3HZ   LYS  26          3HZ       LYS  26  -8.831  -6.348  10.758
  204    H    ALA  27           H        ALA  27  -3.408  -0.110  11.779
  205    HA   ALA  27           HA       ALA  27  -1.026  -1.472  11.228
  206   1HB   ALA  27          1HB       ALA  27  -1.754   1.080  10.987
  207   2HB   ALA  27          2HB       ALA  27  -0.813   1.236  12.471
  208   3HB   ALA  27          3HB       ALA  27  -0.055   0.608  11.008
  209    H    ASP  28           H        ASP  28  -2.321  -0.584  14.360
  210    HA   ASP  28           HA       ASP  28   0.195  -1.592  15.629
  211   1HB   ASP  28          1HB       ASP  28  -1.765   0.530  16.499
  212   2HB   ASP  28          2HB       ASP  28  -0.697  -0.259  17.659
  213    H    THR  29           H        THR  29  -0.844  -3.765  15.305
  214    HA   THR  29           HA       THR  29  -2.318  -4.516  17.723
  215    HB   THR  29           HB       THR  29  -4.075  -5.736  16.247
  216    HG1  THR  29           HG1      THR  29  -4.009  -5.294  14.213
  217   1HG2  THR  29          1HG2      THR  29  -4.298  -3.584  17.714
  218   2HG2  THR  29          2HG2      THR  29  -4.344  -2.744  16.164
  219   3HG2  THR  29          3HG2      THR  29  -5.565  -3.957  16.545
  220    H    TYR  30           H        TYR  30  -2.513  -6.505  14.812
  221    HA   TYR  30           HA       TYR  30  -0.017  -7.842  15.011
  222   1HB   TYR  30          1HB       TYR  30  -0.675  -9.915  16.167
  223   2HB   TYR  30          2HB       TYR  30  -0.834  -8.532  17.244
  224    HD1  TYR  30           HD1      TYR  30  -3.145  -7.484  17.553
  225    HD2  TYR  30           HD2      TYR  30  -2.530 -11.279  15.638
  226    HE1  TYR  30           HE1      TYR  30  -5.533  -8.051  17.909
  227    HE2  TYR  30           HE2      TYR  30  -4.915 -11.846  15.995
  228    HH   TYR  30           HH       TYR  30  -6.753 -11.218  17.456
  229    H    ARG  31           H        ARG  31  -1.875  -6.953  13.009
  230    HA   ARG  31           HA       ARG  31  -2.208  -9.507  11.530
  231   1HB   ARG  31          1HB       ARG  31  -4.363  -7.407  11.918
  232   2HB   ARG  31          2HB       ARG  31  -4.434  -8.664  10.683
  233   1HG   ARG  31          1HG       ARG  31  -3.953 -10.268  12.726
  234   2HG   ARG  31          2HG       ARG  31  -4.620  -8.929  13.661
  235   1HD   ARG  31          1HD       ARG  31  -6.574  -8.958  11.986
  236   2HD   ARG  31          2HD       ARG  31  -5.958 -10.531  11.478
  237    HE   ARG  31           HE       ARG  31  -7.385  -9.977  13.942
  238   1HH1  ARG  31          1HH1      ARG  31  -4.935 -11.996  12.476
  239   2HH1  ARG  31          2HH1      ARG  31  -5.181 -13.285  13.601
  240   1HH2  ARG  31          1HH2      ARG  31  -7.674 -11.671  15.374
  241   2HH2  ARG  31          2HH2      ARG  31  -6.717 -13.107  15.223
  242    H    LYS  32           H        LYS  32  -1.649  -9.273   9.370
  243    HA   LYS  32           HA       LYS  32  -1.127  -6.487   8.414
  244   1HB   LYS  32          1HB       LYS  32   0.574  -8.963   8.049
  245   2HB   LYS  32          2HB       LYS  32   0.881  -7.413   7.283
  246   1HG   LYS  32          1HG       LYS  32   1.475  -6.379   9.281
  247   2HG   LYS  32          2HG       LYS  32   0.517  -7.498  10.251
  248   1HD   LYS  32          1HD       LYS  32   2.303  -9.224   9.147
  249   2HD   LYS  32          2HD       LYS  32   3.291  -7.768   9.247
  250   1HE   LYS  32          1HE       LYS  32   1.648  -8.660  11.608
  251   2HE   LYS  32          2HE       LYS  32   3.236  -9.366  11.304
  252   1HZ   LYS  32          1HZ       LYS  32   3.961  -6.915  11.086
  253   2HZ   LYS  32          2HZ       LYS  32   2.539  -6.583  11.954
  254   3HZ   LYS  32          3HZ       LYS  32   3.734  -7.575  12.635
  255    H    TRP  33           H        TRP  33  -0.559  -6.726   5.868
  256    HA   TRP  33           HA       TRP  33  -3.000  -7.818   4.659
  257   1HB   TRP  33          1HB       TRP  33  -1.993  -5.659   3.842
  258   2HB   TRP  33          2HB       TRP  33  -0.590  -6.558   3.317
  259    HD1  TRP  33           HD1      TRP  33  -4.133  -7.915   2.859
  260    HE1  TRP  33           HE1      TRP  33  -4.629  -8.087   0.323
  261    HE3  TRP  33           HE3      TRP  33   0.015  -5.635   1.041
  262    HZ2  TRP  33           HZ2      TRP  33  -3.389  -7.321  -2.155
  263    HZ3  TRP  33           HZ3      TRP  33   0.361  -5.373  -1.404
  264    HH2  TRP  33           HH2      TRP  33  -1.339  -6.207  -3.000
  265    H    ARG  34           H        ARG  34  -3.111  -9.622   3.367
  266    HA   ARG  34           HA       ARG  34  -0.619 -11.021   2.634
  267   1HB   ARG  34          1HB       ARG  34  -2.234 -11.827   4.856
  268   2HB   ARG  34          2HB       ARG  34  -2.492 -13.009   3.574
  269   1HG   ARG  34          1HG       ARG  34  -0.359 -13.802   3.700
  270   2HG   ARG  34          2HG       ARG  34   0.324 -12.197   3.954
  271   1HD   ARG  34          1HD       ARG  34   0.475 -12.577   6.165
  272   2HD   ARG  34          2HD       ARG  34  -1.256 -12.907   6.254
  273    HE   ARG  34           HE       ARG  34  -0.100 -15.231   5.199
  274   1HH1  ARG  34          1HH1      ARG  34   0.188 -13.329   8.121
  275   2HH1  ARG  34          2HH1      ARG  34   0.622 -14.696   9.086
  276   1HH2  ARG  34          1HH2      ARG  34   0.464 -16.972   6.487
  277   2HH2  ARG  34          2HH2      ARG  34   0.777 -16.736   8.175
  278    H    ALA  35           H        ALA  35  -0.837 -11.760   0.578
  279    HA   ALA  35           HA       ALA  35  -3.002 -11.166  -1.096
  280   1HB   ALA  35          1HB       ALA  35  -0.698 -11.938  -1.802
  281   2HB   ALA  35          2HB       ALA  35  -1.196 -13.585  -1.420
  282   3HB   ALA  35          3HB       ALA  35  -2.017 -12.688  -2.699
  283    H    ALA  36           H        ALA  36  -4.722 -12.384  -1.958
  284    HA   ALA  36           HA       ALA  36  -6.170 -14.011  -0.121
  285   1HB   ALA  36          1HB       ALA  36  -6.787 -12.680  -2.411
  286   2HB   ALA  36          2HB       ALA  36  -6.771 -14.341  -3.001
  287   3HB   ALA  36          3HB       ALA  36  -7.839 -13.888  -1.673
  288    H    LYS  37           H        LYS  37  -3.792 -14.782  -2.557
  289    HA   LYS  37           HA       LYS  37  -4.088 -17.664  -1.862
  290   1HB   LYS  37          1HB       LYS  37  -3.303 -18.155  -4.196
  291   2HB   LYS  37          2HB       LYS  37  -4.868 -17.345  -4.155
  292   1HG   LYS  37          1HG       LYS  37  -2.478 -15.579  -4.260
  293   2HG   LYS  37          2HG       LYS  37  -2.833 -16.503  -5.719
  294   1HD   LYS  37          1HD       LYS  37  -5.311 -15.651  -5.222
  295   2HD   LYS  37          2HD       LYS  37  -4.439 -14.357  -4.399
  296   1HE   LYS  37          1HE       LYS  37  -3.436 -15.106  -7.095
  297   2HE   LYS  37          2HE       LYS  37  -4.999 -14.289  -7.041
  298   1HZ   LYS  37          1HZ       LYS  37  -2.756 -13.234  -5.461
  299   2HZ   LYS  37          2HZ       LYS  37  -2.825 -12.909  -7.125
  300   3HZ   LYS  37          3HZ       LYS  37  -4.095 -12.415  -6.110
  301    H    ALA  38           H        ALA  38  -1.795 -18.606  -3.007
  302    HA   ALA  38           HA       ALA  38   0.309 -17.139  -1.485
  303   1HB   ALA  38          1HB       ALA  38   0.190 -20.009  -2.467
  304   2HB   ALA  38          2HB       ALA  38   1.562 -19.299  -1.615
  305   3HB   ALA  38          3HB       ALA  38   0.005 -19.461  -0.801
  306    H    GLY  39           H        GLY  39   2.604 -17.663  -2.594
  307   1HA   GLY  39          1HA       GLY  39   3.883 -17.783  -4.649
  308   2HA   GLY  39          2HA       GLY  39   2.415 -17.413  -5.550
  309    H    GLU  40           H        GLU  40   1.695 -15.216  -3.723
  310    HA   GLU  40           HA       GLU  40   1.823 -12.882  -3.875
  311   1HB   GLU  40          1HB       GLU  40   4.639 -13.598  -3.080
  312   2HB   GLU  40          2HB       GLU  40   3.861 -12.029  -2.854
  313   1HG   GLU  40          1HG       GLU  40   2.478 -14.464  -1.822
  314   2HG   GLU  40          2HG       GLU  40   3.847 -13.823  -0.926
  315    H    LYS  41           H        LYS  41   2.428 -14.193  -6.430
  316    HA   LYS  41           HA       LYS  41   4.646 -13.142  -7.821
  317   1HB   LYS  41          1HB       LYS  41   2.865 -14.737  -8.715
  318   2HB   LYS  41          2HB       LYS  41   1.864 -13.314  -9.008
  319   1HG   LYS  41          1HG       LYS  41   4.601 -13.006 -10.028
  320   2HG   LYS  41          2HG       LYS  41   3.745 -14.357 -10.767
  321   1HD   LYS  41          1HD       LYS  41   2.142 -12.999 -11.731
  322   2HD   LYS  41          2HD       LYS  41   2.284 -11.767 -10.478
  323   1HE   LYS  41          1HE       LYS  41   3.290 -10.783 -12.386
  324   2HE   LYS  41          2HE       LYS  41   4.649 -11.344 -11.413
  325   1HZ   LYS  41          1HZ       LYS  41   4.588 -13.422 -12.759
  326   2HZ   LYS  41          2HZ       LYS  41   3.454 -12.673 -13.780
  327   3HZ   LYS  41          3HZ       LYS  41   5.023 -12.035 -13.634
  328    H    THR  42           H        THR  42   1.410 -11.673  -7.516
  329    HA   THR  42           HA       THR  42   2.541  -8.995  -7.285
  330    HB   THR  42           HB       THR  42   1.122  -8.169  -9.276
  331    HG1  THR  42           HG1      THR  42   0.576  -9.666 -10.774
  332   1HG2  THR  42          1HG2      THR  42   3.726  -8.635  -9.102
  333   2HG2  THR  42          2HG2      THR  42   3.351  -9.894 -10.278
  334   3HG2  THR  42          3HG2      THR  42   2.986  -8.207 -10.645
  335    H    ILE  43           H        ILE  43   1.153  -7.883  -5.949
  336    HA   ILE  43           HA       ILE  43  -1.703  -8.782  -5.898
  337    HB   ILE  43           HB       ILE  43  -1.615  -8.304  -3.400
  338   1HG1  ILE  43          1HG1      ILE  43   1.364  -8.546  -3.875
  339   2HG1  ILE  43          2HG1      ILE  43   0.527  -7.050  -3.456
  340   1HG2  ILE  43          1HG2      ILE  43  -1.243 -10.593  -4.791
  341   2HG2  ILE  43          2HG2      ILE  43   0.255 -10.543  -3.866
  342   3HG2  ILE  43          3HG2      ILE  43  -1.294 -10.518  -3.033
  343   1HD1  ILE  43          1HD1      ILE  43  -0.430  -8.547  -1.474
  344   2HD1  ILE  43          2HD1      ILE  43   1.048  -9.466  -1.766
  345   3HD1  ILE  43          3HD1      ILE  43   1.141  -7.758  -1.335
  346    H    SER  44           H        SER  44  -3.237  -7.154  -5.665
  347    HA   SER  44           HA       SER  44  -2.146  -4.389  -5.352
  348   1HB   SER  44          1HB       SER  44  -4.191  -5.401  -7.314
  349   2HB   SER  44          2HB       SER  44  -4.054  -3.697  -6.906
  350    HG   SER  44           HG       SER  44  -2.496  -5.248  -8.503
  351    H    VAL  45           H        VAL  45  -3.326  -3.035  -4.034
  352    HA   VAL  45           HA       VAL  45  -5.966  -3.936  -3.053
  353    HB   VAL  45           HB       VAL  45  -4.351  -4.953  -1.479
  354   1HG1  VAL  45          1HG1      VAL  45  -2.620  -3.082  -1.890
  355   2HG1  VAL  45          2HG1      VAL  45  -3.515  -2.168  -0.680
  356   3HG1  VAL  45          3HG1      VAL  45  -2.768  -3.705  -0.251
  357   1HG2  VAL  45          1HG2      VAL  45  -6.001  -2.624  -0.485
  358   2HG2  VAL  45          2HG2      VAL  45  -6.425  -4.336  -0.485
  359   3HG2  VAL  45          3HG2      VAL  45  -5.182  -3.735   0.612
  360    H    VAL  46           H        VAL  46  -7.166  -2.164  -3.510
  361    HA   VAL  46           HA       VAL  46  -5.952   0.521  -3.309
  362    HB   VAL  46           HB       VAL  46  -8.832  -0.004  -4.022
  363   1HG1  VAL  46          1HG1      VAL  46  -7.975   2.313  -3.684
  364   2HG1  VAL  46          2HG1      VAL  46  -6.808   2.036  -4.976
  365   3HG1  VAL  46          3HG1      VAL  46  -8.535   2.027  -5.333
  366   1HG2  VAL  46          1HG2      VAL  46  -6.404  -0.315  -5.815
  367   2HG2  VAL  46          2HG2      VAL  46  -7.619  -1.541  -5.458
  368   3HG2  VAL  46          3HG2      VAL  46  -8.048  -0.129  -6.423
  369    H    LEU  47           H        LEU  47  -6.080   1.611  -1.434
  370    HA   LEU  47           HA       LEU  47  -8.136   0.795   0.556
  371   1HB   LEU  47          1HB       LEU  47  -5.806   2.669   1.022
  372   2HB   LEU  47          2HB       LEU  47  -6.754   1.790   2.222
  373    HG   LEU  47           HG       LEU  47  -5.873  -0.297   0.744
  374   1HD1  LEU  47          1HD1      LEU  47  -4.007   1.995   0.285
  375   2HD1  LEU  47          2HD1      LEU  47  -3.313   0.393   0.531
  376   3HD1  LEU  47          3HD1      LEU  47  -4.443   0.670  -0.794
  377   1HD2  LEU  47          1HD2      LEU  47  -5.648   0.037   3.203
  378   2HD2  LEU  47          2HD2      LEU  47  -4.176  -0.617   2.486
  379   3HD2  LEU  47          3HD2      LEU  47  -4.265   1.091   2.913
  380    H    GLN  48           H        GLN  48  -9.313   2.494   1.700
  381    HA   GLN  48           HA       GLN  48  -9.944   4.778  -0.099
  382   1HB   GLN  48          1HB       GLN  48 -11.795   3.285   0.654
  383   2HB   GLN  48          2HB       GLN  48 -11.445   3.730   2.321
  384   1HG   GLN  48          1HG       GLN  48 -13.203   5.185   1.714
  385   2HG   GLN  48          2HG       GLN  48 -11.756   6.176   1.522
  386   1HE2  GLN  48          2HE2      GLN  48 -12.458   7.509  -0.219
  387   2HE2  GLN  48          1HE2      GLN  48 -12.876   6.900  -1.747
  388    H    LEU  49           H        LEU  49  -9.871   6.917   0.661
  389    HA   LEU  49           HA       LEU  49  -8.270   7.345   3.115
  390   1HB   LEU  49          1HB       LEU  49  -8.921   9.073   0.714
  391   2HB   LEU  49          2HB       LEU  49  -8.241   9.756   2.186
  392    HG   LEU  49           HG       LEU  49  -6.461   9.254   0.570
  393   1HD1  LEU  49          1HD1      LEU  49  -6.368   8.724   3.189
  394   2HD1  LEU  49          2HD1      LEU  49  -6.111   7.085   2.590
  395   3HD1  LEU  49          3HD1      LEU  49  -5.006   8.378   2.124
  396   1HD2  LEU  49          1HD2      LEU  49  -7.916   7.234  -0.333
  397   2HD2  LEU  49          2HD2      LEU  49  -6.156   7.184  -0.440
  398   3HD2  LEU  49          3HD2      LEU  49  -6.986   6.315   0.851
  399    H    GLU  50           H        GLU  50  -9.169   8.472   4.817
  400    HA   GLU  50           HA       GLU  50 -12.082   8.647   4.911
  401   1HB   GLU  50          1HB       GLU  50 -10.593   7.964   6.848
  402   2HB   GLU  50          2HB       GLU  50 -10.130   9.660   6.987
  403   1HG   GLU  50          1HG       GLU  50 -12.249  10.326   7.671
  404   2HG   GLU  50          2HG       GLU  50 -13.042   8.962   6.882
  405    H    LYS  51           H        LYS  51 -10.798  10.502   2.994
  406    HA   LYS  51           HA       LYS  51 -12.302  12.781   3.111
  407   1HB   LYS  51          1HB       LYS  51 -10.608  14.500   3.993
  408   2HB   LYS  51          2HB       LYS  51 -11.434  13.542   5.217
  409   1HG   LYS  51          1HG       LYS  51  -9.528  12.426   5.817
  410   2HG   LYS  51          2HG       LYS  51  -8.923  12.367   4.162
  411   1HD   LYS  51          1HD       LYS  51  -8.212  14.684   4.276
  412   2HD   LYS  51          2HD       LYS  51  -8.959  14.876   5.862
  413   1HE   LYS  51          1HE       LYS  51  -6.821  12.802   5.362
  414   2HE   LYS  51          2HE       LYS  51  -6.418  14.458   5.817
  415   1HZ   LYS  51          1HZ       LYS  51  -7.927  14.166   7.753
  416   2HZ   LYS  51          2HZ       LYS  51  -8.061  12.523   7.352
  417   3HZ   LYS  51          3HZ       LYS  51  -6.552  13.170   7.791
  418    H    GLU  52           H        GLU  52 -11.872  13.956   1.228
  419    HA   GLU  52           HA       GLU  52  -9.748  12.975  -0.521
  420   1HB   GLU  52          1HB       GLU  52 -12.145  14.063  -1.064
  421   2HB   GLU  52          2HB       GLU  52 -11.165  15.526  -1.109
  422   1HG   GLU  52          1HG       GLU  52  -9.794  14.708  -2.851
  423   2HG   GLU  52          2HG       GLU  52 -10.329  13.047  -2.603
  424    H    GLU  53           H        GLU  53  -7.735  13.539   0.225
  425    HA   GLU  53           HA       GLU  53  -7.184  16.437   0.603
  426   1HB   GLU  53          1HB       GLU  53  -5.306  15.445   2.238
  427   2HB   GLU  53          2HB       GLU  53  -6.911  15.868   2.818
  428   1HG   GLU  53          1HG       GLU  53  -6.143  13.631   3.616
  429   2HG   GLU  53          2HG       GLU  53  -7.623  13.540   2.671
  430    H    GLN  54           H        GLN  54  -4.844  16.916   0.371
  431    HA   GLN  54           HA       GLN  54  -3.824  15.708  -2.071
  432   1HB   GLN  54          1HB       GLN  54  -2.514  17.712  -0.206
  433   2HB   GLN  54          2HB       GLN  54  -1.996  17.335  -1.850
  434   1HG   GLN  54          1HG       GLN  54  -3.851  18.377  -2.814
  435   2HG   GLN  54          2HG       GLN  54  -4.822  18.221  -1.352
  436   1HE2  GLN  54          2HE2      GLN  54  -1.485  19.515  -1.654
  437   2HE2  GLN  54          1HE2      GLN  54  -1.868  21.061  -1.068
  438    H    ILE  55           H        ILE  55  -1.196  15.353  -1.883
  439    HA   ILE  55           HA       ILE  55  -0.744  13.551   0.465
  440    HB   ILE  55           HB       ILE  55   0.533  12.834  -2.132
  441   1HG1  ILE  55          1HG1      ILE  55  -1.785  13.224  -2.844
  442   2HG1  ILE  55          2HG1      ILE  55  -1.417  11.501  -2.849
  443   1HG2  ILE  55          1HG2      ILE  55  -0.333  11.518   0.389
  444   2HG2  ILE  55          2HG2      ILE  55  -0.303  10.529  -1.072
  445   3HG2  ILE  55          3HG2      ILE  55   1.168  11.332  -0.519
  446   1HD1  ILE  55          1HD1      ILE  55  -2.412  12.370  -0.258
  447   2HD1  ILE  55          2HD1      ILE  55  -3.555  12.734  -1.550
  448   3HD1  ILE  55          3HD1      ILE  55  -2.996  11.080  -1.308
  449    H    HIS  56           H        HIS  56   1.746  12.987   0.507
  450    HA   HIS  56           HA       HIS  56   3.604  14.880  -0.608
  451   1HB   HIS  56          1HB       HIS  56   2.213  16.128   1.289
  452   2HB   HIS  56          2HB       HIS  56   3.354  15.293   2.342
  453    HD1  HIS  56           HD1      HIS  56   3.028  18.370   0.593
  454    HD2  HIS  56           HD2      HIS  56   6.193  15.721   1.186
  455    HE1  HIS  56           HE1      HIS  56   5.149  19.673   0.128
  456    H    SER  57           H        SER  57   2.882  12.729   2.139
  457    HA   SER  57           HA       SER  57   5.425  11.299   1.596
  458   1HB   SER  57          1HB       SER  57   4.747  12.754   4.132
  459   2HB   SER  57          2HB       SER  57   5.641  11.243   4.233
  460    HG   SER  57           HG       SER  57   6.984  13.122   4.022
  461    H    VAL  58           H        VAL  58   5.284   9.119   2.164
  462    HA   VAL  58           HA       VAL  58   2.636   8.227   3.226
  463    HB   VAL  58           HB       VAL  58   4.205   7.155   0.870
  464   1HG1  VAL  58          1HG1      VAL  58   1.755   6.083   2.280
  465   2HG1  VAL  58          2HG1      VAL  58   2.173   5.632   0.626
  466   3HG1  VAL  58          3HG1      VAL  58   3.269   5.249   1.951
  467   1HG2  VAL  58          1HG2      VAL  58   1.773   8.840   1.222
  468   2HG2  VAL  58          2HG2      VAL  58   3.010   8.901  -0.033
  469   3HG2  VAL  58          3HG2      VAL  58   1.756   7.662  -0.090
  470    H    ASP  59           H        ASP  59   2.695   5.989   4.059
  471    HA   ASP  59           HA       ASP  59   5.397   5.097   4.971
  472   1HB   ASP  59          1HB       ASP  59   3.841   6.368   6.703
  473   2HB   ASP  59          2HB       ASP  59   2.999   4.820   6.746
  474    H    ILE  60           H        ILE  60   5.675   2.919   4.647
  475    HA   ILE  60           HA       ILE  60   3.377   1.105   4.729
  476    HB   ILE  60           HB       ILE  60   4.656   1.904   2.146
  477   1HG1  ILE  60          1HG1      ILE  60   2.097   0.835   1.750
  478   2HG1  ILE  60          2HG1      ILE  60   2.002   1.610   3.330
  479   1HG2  ILE  60          1HG2      ILE  60   4.010  -0.935   2.888
  480   2HG2  ILE  60          2HG2      ILE  60   3.683  -0.379   1.247
  481   3HG2  ILE  60          3HG2      ILE  60   5.324  -0.318   1.886
  482   1HD1  ILE  60          1HD1      ILE  60   3.428   3.248   1.367
  483   2HD1  ILE  60          2HD1      ILE  60   1.769   2.891   0.884
  484   3HD1  ILE  60          3HD1      ILE  60   2.088   3.675   2.430
  485    H    GLY  61           H        GLY  61   4.032  -0.777   5.595
  486   1HA   GLY  61          1HA       GLY  61   6.949  -1.177   5.859
  487   2HA   GLY  61          2HA       GLY  61   5.752  -1.937   6.886
  488    H    ASN  62           H        ASN  62   7.890  -2.616   4.609
  489    HA   ASN  62           HA       ASN  62   6.376  -4.316   2.813
  490   1HB   ASN  62          1HB       ASN  62   8.685  -5.190   2.185
  491   2HB   ASN  62          2HB       ASN  62   8.446  -3.457   1.970
  492   1HD2  ASN  62          2HD2      ASN  62   9.654  -2.015   3.327
  493   2HD2  ASN  62          1HD2      ASN  62  10.855  -2.554   4.398
  494    H    ASP  63           H        ASP  63   5.503  -6.238   3.398
  495    HA   ASP  63           HA       ASP  63   6.760  -7.756   5.644
  496   1HB   ASP  63          1HB       ASP  63   4.262  -7.164   5.678
  497   2HB   ASP  63          2HB       ASP  63   4.077  -8.297   4.338
  498    H    GLY  64           H        GLY  64   8.467  -8.261   3.995
  499   1HA   GLY  64          1HA       GLY  64   9.471  -9.980   2.713
  500   2HA   GLY  64          2HA       GLY  64   7.923 -10.831   2.706
  501    H    SER  65           H        SER  65   7.929  -7.477   1.813
  502    HA   SER  65           HA       SER  65   7.199  -8.214  -0.961
  503   1HB   SER  65          1HB       SER  65   6.676  -5.635  -0.939
  504   2HB   SER  65          2HB       SER  65   5.580  -6.764  -0.147
  505    HG   SER  65           HG       SER  65   6.831  -4.736   0.925
  506    H    ALA  66           H        ALA  66   8.180  -7.153  -2.754
  507    HA   ALA  66           HA       ALA  66  10.896  -6.065  -2.154
  508   1HB   ALA  66          1HB       ALA  66  10.254  -8.276  -3.682
  509   2HB   ALA  66          2HB       ALA  66  10.423  -7.010  -4.897
  510   3HB   ALA  66          3HB       ALA  66  11.757  -7.366  -3.800
  511    H    PHE  67           H        PHE  67   8.302  -5.907  -4.630
  512    HA   PHE  67           HA       PHE  67   9.109  -3.068  -5.123
  513   1HB   PHE  67          1HB       PHE  67   7.396  -4.885  -6.846
  514   2HB   PHE  67          2HB       PHE  67   7.951  -3.279  -7.275
  515    HD1  PHE  67           HD1      PHE  67  10.713  -3.158  -6.495
  516    HD2  PHE  67           HD2      PHE  67   8.526  -6.471  -8.136
  517    HE1  PHE  67           HE1      PHE  67  12.823  -4.115  -7.374
  518    HE2  PHE  67           HE2      PHE  67  10.635  -7.429  -9.011
  519    HZ   PHE  67           HZ       PHE  67  12.785  -6.252  -8.633
  520    H    VAL  68           H        VAL  68   7.718  -1.443  -4.582
  521    HA   VAL  68           HA       VAL  68   4.874  -2.170  -4.001
  522    HB   VAL  68           HB       VAL  68   6.617  -0.388  -2.273
  523   1HG1  VAL  68          1HG1      VAL  68   4.149   0.192  -2.448
  524   2HG1  VAL  68          2HG1      VAL  68   3.802  -1.403  -1.778
  525   3HG1  VAL  68          3HG1      VAL  68   4.697  -0.220  -0.823
  526   1HG2  VAL  68          1HG2      VAL  68   7.131  -2.816  -2.105
  527   2HG2  VAL  68          2HG2      VAL  68   6.413  -2.187  -0.622
  528   3HG2  VAL  68          3HG2      VAL  68   5.433  -3.129  -1.746
  529    H    GLU  69           H        GLU  69   3.724  -1.053  -5.452
  530    HA   GLU  69           HA       GLU  69   4.602   1.704  -6.207
  531   1HB   GLU  69          1HB       GLU  69   4.404   0.108  -8.080
  532   2HB   GLU  69          2HB       GLU  69   2.734  -0.224  -7.629
  533   1HG   GLU  69          1HG       GLU  69   1.969   1.802  -8.429
  534   2HG   GLU  69          2HG       GLU  69   3.489   2.629  -8.103
  535    H    VAL  70           H        VAL  70   3.102   3.423  -6.091
  536    HA   VAL  70           HA       VAL  70   0.470   2.785  -4.842
  537    HB   VAL  70           HB       VAL  70   2.240   5.082  -3.981
  538   1HG1  VAL  70          1HG1      VAL  70  -0.513   4.144  -3.345
  539   2HG1  VAL  70          2HG1      VAL  70   0.458   4.744  -2.002
  540   3HG1  VAL  70          3HG1      VAL  70   0.134   5.785  -3.389
  541   1HG2  VAL  70          1HG2      VAL  70   1.785   2.327  -2.827
  542   2HG2  VAL  70          2HG2      VAL  70   3.320   3.125  -3.169
  543   3HG2  VAL  70          3HG2      VAL  70   2.322   3.675  -1.823
  544    H    LEU  71           H        LEU  71  -1.176   3.760  -5.860
  545    HA   LEU  71           HA       LEU  71  -0.596   6.040  -7.701
  546   1HB   LEU  71          1HB       LEU  71  -2.093   3.544  -8.032
  547   2HB   LEU  71          2HB       LEU  71  -3.060   4.954  -8.443
  548    HG   LEU  71           HG       LEU  71  -1.186   5.732  -9.913
  549   1HD1  LEU  71          1HD1      LEU  71   0.507   4.294  -8.601
  550   2HD1  LEU  71          2HD1      LEU  71  -0.073   2.945  -9.578
  551   3HD1  LEU  71          3HD1      LEU  71   0.682   4.337 -10.355
  552   1HD2  LEU  71          1HD2      LEU  71  -2.651   3.151 -10.328
  553   2HD2  LEU  71          2HD2      LEU  71  -2.846   4.692 -11.163
  554   3HD2  LEU  71          3HD2      LEU  71  -1.466   3.658 -11.533
  555    H    VAL  72           H        VAL  72  -2.351   7.629  -7.830
  556    HA   VAL  72           HA       VAL  72  -3.948   7.765  -5.303
  557    HB   VAL  72           HB       VAL  72  -3.790  10.268  -5.692
  558   1HG1  VAL  72          1HG1      VAL  72  -1.393   8.569  -5.017
  559   2HG1  VAL  72          2HG1      VAL  72  -1.400  10.319  -4.804
  560   3HG1  VAL  72          3HG1      VAL  72  -2.539   9.316  -3.905
  561   1HG2  VAL  72          1HG2      VAL  72  -2.996   9.974  -8.086
  562   2HG2  VAL  72          2HG2      VAL  72  -2.028  11.087  -7.119
  563   3HG2  VAL  72          3HG2      VAL  72  -1.449   9.449  -7.425
  564    H    GLY  73           H        GLY  73  -6.052   8.773  -5.481
  565   1HA   GLY  73          1HA       GLY  73  -7.168   9.672  -7.948
  566   2HA   GLY  73          2HA       GLY  73  -7.616   7.989  -7.674
  567    H    SER  74           H        SER  74  -9.641   9.673  -7.717
  568    HA   SER  74           HA       SER  74 -10.323  10.231  -4.888
  569   1HB   SER  74          1HB       SER  74 -10.413  12.272  -6.133
  570   2HB   SER  74          2HB       SER  74 -11.272  11.500  -7.455
  571    HG   SER  74           HG       SER  74 -12.899  12.350  -6.359
  572    H    SER  75           H        SER  75 -12.472   9.732  -4.226
  573    HA   SER  75           HA       SER  75 -13.480   7.239  -5.184
  574   1HB   SER  75          1HB       SER  75 -15.262   7.532  -3.606
  575   2HB   SER  75          2HB       SER  75 -13.832   8.247  -2.867
  576    HG   SER  75           HG       SER  75 -16.137   9.404  -3.359
  577    H    ALA  76           H        ALA  76 -13.825  10.409  -6.381
  578    HA   ALA  76           HA       ALA  76 -16.448  10.282  -7.479
  579   1HB   ALA  76          1HB       ALA  76 -13.987  11.790  -8.393
  580   2HB   ALA  76          2HB       ALA  76 -15.600  12.041  -9.059
  581   3HB   ALA  76          3HB       ALA  76 -15.279  12.404  -7.363
  582    H    GLY  77           H        GLY  77 -17.111   9.702  -9.623
  583   1HA   GLY  77          1HA       GLY  77 -16.433   8.921 -11.898
  584   2HA   GLY  77          2HA       GLY  77 -15.148   8.003 -11.113
  585    H    GLY  78           H        GLY  78 -15.642   6.009 -10.168
  586   1HA   GLY  78          1HA       GLY  78 -18.191   5.036  -9.457
  587   2HA   GLY  78          2HA       GLY  78 -17.950   4.615 -11.154
  588    H    ALA  79           H        ALA  79 -16.231   3.163 -11.703
  589    HA   ALA  79           HA       ALA  79 -15.740   1.093  -9.770
  590   1HB   ALA  79          1HB       ALA  79 -14.771   1.699 -12.542
  591   2HB   ALA  79          2HB       ALA  79 -13.930   0.469 -11.599
  592   3HB   ALA  79          3HB       ALA  79 -15.650   0.289 -11.950
  593    H    GLY  80           H        GLY  80 -13.491   3.440 -11.282
  594   1HA   GLY  80          1HA       GLY  80 -11.695   4.589 -10.232
  595   2HA   GLY  80          2HA       GLY  80 -12.034   3.704  -8.744
  596    H    GLU  81           H        GLU  81 -11.217   2.657 -12.069
  597    HA   GLU  81           HA       GLU  81  -9.084   0.936 -10.871
  598   1HB   GLU  81          1HB       GLU  81 -10.726   0.645 -13.400
  599   2HB   GLU  81          2HB       GLU  81  -9.304  -0.343 -13.061
  600   1HG   GLU  81          1HG       GLU  81 -11.584  -0.106 -11.094
  601   2HG   GLU  81          2HG       GLU  81 -11.576  -1.324 -12.369
  602    H    GLN  82           H        GLN  82  -9.753   2.519 -14.018
  603    HA   GLN  82           HA       GLN  82  -6.843   3.112 -14.239
  604   1HB   GLN  82          1HB       GLN  82  -8.270   1.950 -16.097
  605   2HB   GLN  82          2HB       GLN  82  -8.859   3.579 -16.425
  606   1HG   GLN  82          1HG       GLN  82  -7.021   3.628 -17.798
  607   2HG   GLN  82          2HG       GLN  82  -6.220   4.099 -16.298
  608   1HE2  GLN  82          2HE2      GLN  82  -4.487   2.797 -15.672
  609   2HE2  GLN  82          1HE2      GLN  82  -4.200   1.224 -16.242
  610    H    ASP  83           H        ASP  83  -8.694   4.626 -12.492
  611    HA   ASP  83           HA       ASP  83  -8.561   7.288 -13.852
  612   1HB   ASP  83          1HB       ASP  83 -10.856   6.356 -13.140
  613   2HB   ASP  83          2HB       ASP  83 -10.318   6.636 -11.483
  614    H    TYR  84           H        TYR  84  -6.410   5.903 -12.342
  615    HA   TYR  84           HA       TYR  84  -6.091   7.859 -10.126
  616   1HB   TYR  84          1HB       TYR  84  -5.148   4.989 -10.344
  617   2HB   TYR  84          2HB       TYR  84  -4.485   6.121  -9.167
  618    HD1  TYR  84           HD1      TYR  84  -7.908   5.184 -10.433
  619    HD2  TYR  84           HD2      TYR  84  -5.398   5.971  -7.040
  620    HE1  TYR  84           HE1      TYR  84  -9.820   4.753  -8.923
  621    HE2  TYR  84           HE2      TYR  84  -7.314   5.541  -5.526
  622    HH   TYR  84           HH       TYR  84  -9.751   3.945  -6.060
  623    H    GLU  85           H        GLU  85  -3.933   8.668  -9.881
  624    HA   GLU  85           HA       GLU  85  -2.371   8.536 -12.411
  625   1HB   GLU  85          1HB       GLU  85  -2.359  10.790 -12.318
  626   2HB   GLU  85          2HB       GLU  85  -3.279  10.740 -10.826
  627   1HG   GLU  85          1HG       GLU  85  -1.327  12.015 -10.346
  628   2HG   GLU  85          2HG       GLU  85  -1.030  10.435  -9.622
  629    H    VAL  86           H        VAL  86  -0.144   8.081 -12.300
  630    HA   VAL  86           HA       VAL  86   0.650   6.341 -10.156
  631    HB   VAL  86           HB       VAL  86   2.378   7.610 -12.298
  632   1HG1  VAL  86          1HG1      VAL  86   2.731   5.278 -10.408
  633   2HG1  VAL  86          2HG1      VAL  86   3.645   5.393 -11.911
  634   3HG1  VAL  86          3HG1      VAL  86   3.818   6.641 -10.676
  635   1HG2  VAL  86          1HG2      VAL  86   0.263   6.254 -12.977
  636   2HG2  VAL  86          2HG2      VAL  86   1.805   5.802 -13.704
  637   3HG2  VAL  86          3HG2      VAL  86   1.150   4.856 -12.369
  638    H    LEU  87           H        LEU  87   0.437   7.683  -8.256
  639    HA   LEU  87           HA       LEU  87   1.835  10.125  -7.797
  640   1HB   LEU  87          1HB       LEU  87   0.074   8.817  -6.339
  641   2HB   LEU  87          2HB       LEU  87   1.496   8.047  -5.643
  642    HG   LEU  87           HG       LEU  87   2.422  10.377  -5.228
  643   1HD1  LEU  87          1HD1      LEU  87  -0.129  11.031  -6.543
  644   2HD1  LEU  87          2HD1      LEU  87   0.127  11.908  -5.036
  645   3HD1  LEU  87          3HD1      LEU  87   1.314  12.021  -6.334
  646   1HD2  LEU  87          1HD2      LEU  87   0.221   8.995  -3.847
  647   2HD2  LEU  87          2HD2      LEU  87   1.702   9.684  -3.187
  648   3HD2  LEU  87          3HD2      LEU  87   0.301  10.715  -3.469
  649    H    LEU  88           H        LEU  88   2.827   6.818  -6.781
  650    HA   LEU  88           HA       LEU  88   5.628   7.634  -7.346
  651   1HB   LEU  88          1HB       LEU  88   6.431   6.637  -5.275
  652   2HB   LEU  88          2HB       LEU  88   5.278   7.923  -4.933
  653    HG   LEU  88           HG       LEU  88   3.666   5.673  -5.167
  654   1HD1  LEU  88          1HD1      LEU  88   6.202   4.641  -4.892
  655   2HD1  LEU  88          2HD1      LEU  88   5.665   4.727  -3.217
  656   3HD1  LEU  88          3HD1      LEU  88   4.726   3.816  -4.396
  657   1HD2  LEU  88          1HD2      LEU  88   4.854   7.210  -2.864
  658   2HD2  LEU  88          2HD2      LEU  88   3.201   7.243  -3.480
  659   3HD2  LEU  88          3HD2      LEU  88   3.771   5.851  -2.559
  660    H    VAL  89           H        VAL  89   6.501   6.199  -8.716
  661    HA   VAL  89           HA       VAL  89   5.254   3.851  -9.638
  662    HB   VAL  89           HB       VAL  89   7.520   3.229 -10.513
  663   1HG1  VAL  89          1HG1      VAL  89   6.325   5.961 -10.827
  664   2HG1  VAL  89          2HG1      VAL  89   7.851   5.603 -11.635
  665   3HG1  VAL  89          3HG1      VAL  89   6.417   4.641 -11.994
  666   1HG2  VAL  89          1HG2      VAL  89   8.730   4.132  -8.478
  667   2HG2  VAL  89          2HG2      VAL  89   9.423   4.630 -10.021
  668   3HG2  VAL  89          3HG2      VAL  89   8.423   5.754  -9.100
  669    H    THR  90           H        THR  90   6.620   1.617  -9.477
  670    HA   THR  90           HA       THR  90   6.222   0.731  -6.778
  671    HB   THR  90           HB       THR  90   6.094  -0.594  -9.052
  672    HG1  THR  90           HG1      THR  90   6.150  -2.416  -7.834
  673   1HG2  THR  90          1HG2      THR  90   8.627  -0.223  -9.430
  674   2HG2  THR  90          2HG2      THR  90   8.855  -1.454  -8.188
  675   3HG2  THR  90          3HG2      THR  90   7.995  -1.851  -9.675
  676    H    SER  91           H        SER  91   7.653   0.497  -5.139
  677    HA   SER  91           HA       SER  91  10.400   1.523  -5.585
  678   1HB   SER  91          1HB       SER  91  10.342   1.731  -3.031
  679   2HB   SER  91          2HB       SER  91   9.274   2.809  -3.922
  680    HG   SER  91           HG       SER  91   7.562   1.542  -3.397
  681    H    SER  92           H        SER  92  12.039   0.136  -5.445
  682    HA   SER  92           HA       SER  92  11.551  -2.669  -4.726
  683   1HB   SER  92          1HB       SER  92  13.860  -3.024  -5.498
  684   2HB   SER  92          2HB       SER  92  12.946  -2.104  -6.688
  685    HG   SER  92           HG       SER  92  15.199  -1.417  -5.680
  686    H    PHE  93           H        PHE  93  11.287  -2.716  -2.469
  687    HA   PHE  93           HA       PHE  93  13.282  -1.416  -0.738
  688   1HB   PHE  93          1HB       PHE  93  10.814  -3.053  -0.202
  689   2HB   PHE  93          2HB       PHE  93  11.906  -2.569   1.088
  690    HD1  PHE  93           HD1      PHE  93  12.704   0.146   0.346
  691    HD2  PHE  93           HD2      PHE  93   8.875  -1.775  -0.002
  692    HE1  PHE  93           HE1      PHE  93  11.585   2.356   0.440
  693    HE2  PHE  93           HE2      PHE  93   7.760   0.435   0.098
  694    HZ   PHE  93           HZ       PHE  93   9.115   2.502   0.317
  695    H    MET  94           H        MET  94  12.110  -4.744  -1.286
  696    HA   MET  94           HA       MET  94  14.769  -5.717  -0.315
  697   1HB   MET  94          1HB       MET  94  11.992  -6.573   0.282
  698   2HB   MET  94          2HB       MET  94  13.155  -7.873   0.026
  699   1HG   MET  94          1HG       MET  94  14.558  -7.111   1.788
  700   2HG   MET  94          2HG       MET  94  13.736  -5.553   1.871
  701   1HE   MET  94          1HE       MET  94  12.030  -8.956   1.261
  702   2HE   MET  94          2HE       MET  94  13.379  -9.406   2.301
  703   3HE   MET  94          3HE       MET  94  11.728  -9.569   2.892
  704    H    SER  95           H        SER  95  14.749  -8.276  -1.086
  705    HA   SER  95           HA       SER  95  14.305  -8.199  -4.043
  706   1HB   SER  95          1HB       SER  95  16.389  -9.208  -4.394
  707   2HB   SER  95          2HB       SER  95  16.738  -8.181  -3.013
  708    HG   SER  95           HG       SER  95  17.300 -10.583  -3.015
  709    HA   PRO  96           HA       PRO  96  12.229 -12.119  -3.518
  710   1HB   PRO  96          1HB       PRO  96  13.087 -13.602  -5.641
  711   2HB   PRO  96          2HB       PRO  96  12.021 -12.199  -5.800
  712   1HG   PRO  96          1HG       PRO  96  14.844 -12.487  -6.555
  713   2HG   PRO  96          2HG       PRO  96  13.645 -11.312  -7.108
  714   1HD   PRO  96          1HD       PRO  96  15.727 -10.918  -5.162
  715   2HD   PRO  96          2HD       PRO  96  14.504  -9.747  -5.703
  716    H    SER  97           H        SER  97  15.312 -12.006  -2.548
  717    HA   SER  97           HA       SER  97  15.498 -14.956  -2.096
  718   1HB   SER  97          1HB       SER  97  17.665 -12.895  -2.531
  719   2HB   SER  97          2HB       SER  97  17.999 -14.460  -1.796
  720    HG   SER  97           HG       SER  97  17.977 -13.989  -4.303
  721    H    GLU  98           H        GLU  98  16.496 -11.807  -0.712
  722    HA   GLU  98           HA       GLU  98  16.929 -12.819   1.931
  723   1HB   GLU  98          1HB       GLU  98  16.783 -10.437   2.627
  724   2HB   GLU  98          2HB       GLU  98  17.829 -10.655   1.226
  725   1HG   GLU  98          1HG       GLU  98  15.495 -10.236  -0.051
  726   2HG   GLU  98          2HG       GLU  98  15.173  -9.324   1.423
  727    H    SER  99           H        SER  99  14.006 -12.231   0.198
  728    HA   SER  99           HA       SER  99  12.216 -11.463   2.237
  729   1HB   SER  99          1HB       SER  99  11.860 -11.862  -0.333
  730   2HB   SER  99          2HB       SER  99  11.409 -13.488   0.174
  731    HG   SER  99           HG       SER  99  10.288 -11.023   1.032
  732    H    ARG 100           H        ARG 100  13.856 -14.507   1.806
  733    HA   ARG 100           HA       ARG 100  11.916 -15.939   3.504
  734   1HB   ARG 100          1HB       ARG 100  13.857 -17.760   3.387
  735   2HB   ARG 100          2HB       ARG 100  12.729 -17.530   2.059
  736   1HG   ARG 100          1HG       ARG 100  14.313 -16.476   0.719
  737   2HG   ARG 100          2HG       ARG 100  15.276 -15.938   2.093
  738   1HD   ARG 100          1HD       ARG 100  16.627 -17.689   1.573
  739   2HD   ARG 100          2HD       ARG 100  15.395 -18.676   2.359
  740    HE   ARG 100           HE       ARG 100  14.791 -18.183  -0.441
  741   1HH1  ARG 100          1HH1      ARG 100  16.614 -20.182   1.774
  742   2HH1  ARG 100          2HH1      ARG 100  16.688 -21.511   0.672
  743   1HH2  ARG 100          1HH2      ARG 100  14.912 -19.927  -1.837
  744   2HH2  ARG 100          2HH2      ARG 100  15.736 -21.370  -1.352
  745    H    SER 101           H        SER 101  15.428 -16.220   4.006
  746    HA   SER 101           HA       SER 101  15.358 -14.754   6.516
  747   1HB   SER 101          1HB       SER 101  14.257 -16.843   7.223
  748   2HB   SER 101          2HB       SER 101  15.588 -17.782   6.554
  749    HG   SER 101           HG       SER 101  16.522 -17.481   8.403
  750    H    GLY 102           H        GLY 102  16.894 -14.664   4.115
  751   1HA   GLY 102          1HA       GLY 102  19.523 -15.824   4.856
  752   2HA   GLY 102          2HA       GLY 102  19.123 -15.095   3.299
  753    H    SER 103           H        SER 103  17.775 -12.820   4.901
  754    HA   SER 103           HA       SER 103  20.039 -11.512   6.208
  755   1HB   SER 103          1HB       SER 103  19.366 -10.968   3.397
  756   2HB   SER 103          2HB       SER 103  19.548  -9.537   4.409
  757    HG   SER 103           HG       SER 103  21.589 -10.314   5.023
  758    H    ASN 104           H        ASN 104  17.404 -10.038   4.464
  759    HA   ASN 104           HA       ASN 104  16.060  -9.390   7.033
  760   1HB   ASN 104          1HB       ASN 104  15.567  -7.084   5.874
  761   2HB   ASN 104          2HB       ASN 104  17.109  -7.330   6.686
  762   1HD2  ASN 104          2HD2      ASN 104  15.749  -7.985   3.386
  763   2HD2  ASN 104          1HD2      ASN 104  17.118  -7.417   2.558
  764    HA   PRO 105           HA       PRO 105  12.963 -10.942   3.997
  765   1HB   PRO 105          1HB       PRO 105  11.610 -12.480   5.794
  766   2HB   PRO 105          2HB       PRO 105  13.045 -13.028   4.926
  767   1HG   PRO 105          1HG       PRO 105  12.759 -12.228   7.757
  768   2HG   PRO 105          2HG       PRO 105  13.888 -13.372   7.015
  769   1HD   PRO 105          1HD       PRO 105  14.480 -10.732   7.802
  770   2HD   PRO 105          2HD       PRO 105  15.485 -11.768   6.765
  771    H    ASN 106           H        ASN 106  12.749  -9.359   7.078
  772    HA   ASN 106           HA       ASN 106  10.095  -8.246   6.276
  773   1HB   ASN 106          1HB       ASN 106  10.722  -9.822   8.618
  774   2HB   ASN 106          2HB       ASN 106  10.222  -8.206   9.113
  775   1HD2  ASN 106          2HD2      ASN 106   9.107  -9.979   6.199
  776   2HD2  ASN 106          1HD2      ASN 106   7.479 -10.050   6.674
  777    H    ARG 107           H        ARG 107  10.072  -6.072   6.238
  778    HA   ARG 107           HA       ARG 107  11.685  -4.471   8.087
  779   1HB   ARG 107          1HB       ARG 107  12.958  -5.211   5.774
  780   2HB   ARG 107          2HB       ARG 107  12.207  -3.697   5.278
  781   1HG   ARG 107          1HG       ARG 107  13.172  -2.650   7.379
  782   2HG   ARG 107          2HG       ARG 107  14.092  -4.135   7.606
  783   1HD   ARG 107          1HD       ARG 107  14.388  -3.212   4.880
  784   2HD   ARG 107          2HD       ARG 107  14.797  -1.916   6.002
  785    HE   ARG 107           HE       ARG 107  16.339  -4.326   5.566
  786   1HH1  ARG 107          1HH1      ARG 107  15.408  -1.972   7.979
  787   2HH1  ARG 107          2HH1      ARG 107  16.822  -2.244   8.936
  788   1HH2  ARG 107          1HH2      ARG 107  18.155  -4.646   6.834
  789   2HH2  ARG 107          2HH2      ARG 107  18.362  -3.741   8.296
  790    H    VAL 108           H        VAL 108  11.286  -2.019   7.475
  791    HA   VAL 108           HA       VAL 108   8.675  -1.678   6.126
  792    HB   VAL 108           HB       VAL 108   7.613  -0.647   7.923
  793   1HG1  VAL 108          1HG1      VAL 108   9.298  -2.894   9.047
  794   2HG1  VAL 108          2HG1      VAL 108   7.864  -2.236   9.835
  795   3HG1  VAL 108          3HG1      VAL 108   7.720  -3.045   8.273
  796   1HG2  VAL 108          1HG2      VAL 108  10.372  -0.307   9.033
  797   2HG2  VAL 108          2HG2      VAL 108   9.089   0.891   8.849
  798   3HG2  VAL 108          3HG2      VAL 108   8.990  -0.320  10.128
  799    H    ARG 109           H        ARG 109   8.538   0.239   4.940
  800    HA   ARG 109           HA       ARG 109  10.692   2.247   5.395
  801   1HB   ARG 109          1HB       ARG 109   9.786   1.132   2.725
  802   2HB   ARG 109          2HB       ARG 109  10.922   2.465   2.933
  803   1HG   ARG 109          1HG       ARG 109  11.721   0.176   4.540
  804   2HG   ARG 109          2HG       ARG 109  11.536  -0.284   2.850
  805   1HD   ARG 109          1HD       ARG 109  13.833   0.520   3.366
  806   2HD   ARG 109          2HD       ARG 109  13.029   1.521   2.155
  807    HE   ARG 109           HE       ARG 109  12.538   2.628   4.742
  808   1HH1  ARG 109          1HH1      ARG 109  15.125   2.180   2.432
  809   2HH1  ARG 109          2HH1      ARG 109  15.989   3.575   2.977
  810   1HH2  ARG 109          1HH2      ARG 109  13.686   4.427   5.413
  811   2HH2  ARG 109          2HH2      ARG 109  15.185   4.835   4.647
  812    H    MET 110           H        MET 110  10.136   4.177   3.797
  813    HA   MET 110           HA       MET 110   7.216   4.746   3.786
  814   1HB   MET 110          1HB       MET 110   9.254   6.699   4.893
  815   2HB   MET 110          2HB       MET 110   7.501   6.878   4.884
  816   1HG   MET 110          1HG       MET 110   7.226   5.127   6.478
  817   2HG   MET 110          2HG       MET 110   8.897   4.616   6.309
  818   1HE   MET 110          1HE       MET 110  10.206   4.815   8.196
  819   2HE   MET 110          2HE       MET 110  10.978   5.985   7.129
  820   3HE   MET 110          3HE       MET 110  10.772   6.363   8.837
  821    H    PHE 111           H        PHE 111   6.973   7.074   2.746
  822    HA   PHE 111           HA       PHE 111   8.969   7.434   0.559
  823   1HB   PHE 111          1HB       PHE 111   5.974   7.548   0.140
  824   2HB   PHE 111          2HB       PHE 111   7.222   7.710  -1.089
  825    HD1  PHE 111           HD1      PHE 111   6.041   5.313   1.543
  826    HD2  PHE 111           HD2      PHE 111   7.872   5.837  -2.308
  827    HE1  PHE 111           HE1      PHE 111   5.997   2.873   1.183
  828    HE2  PHE 111           HE2      PHE 111   7.839   3.382  -2.657
  829    HZ   PHE 111           HZ       PHE 111   6.896   1.897  -0.912
  830    H    GLY 112           H        GLY 112   8.627   9.600  -0.509
  831   1HA   GLY 112          1HA       GLY 112   7.283  11.624   1.168
  832   2HA   GLY 112          2HA       GLY 112   8.994  11.820   0.853
  833    HA   PRO 113           HA       PRO 113   6.866  13.880  -2.701
  834   1HB   PRO 113          1HB       PRO 113   8.591  15.994  -2.788
  835   2HB   PRO 113          2HB       PRO 113   7.160  15.945  -1.747
  836   1HG   PRO 113          1HG       PRO 113  10.023  15.592  -1.039
  837   2HG   PRO 113          2HG       PRO 113   8.696  16.269  -0.081
  838   1HD   PRO 113          1HD       PRO 113   9.743  13.692   0.225
  839   2HD   PRO 113          2HD       PRO 113   8.162  14.221   0.814
  840    H    ASP 114           H        ASP 114  10.205  13.073  -2.086
  841    HA   ASP 114           HA       ASP 114  11.425  13.480  -4.571
  842   1HB   ASP 114          1HB       ASP 114  12.227  12.418  -2.254
  843   2HB   ASP 114          2HB       ASP 114  11.976  10.921  -3.152
  844    H    LYS 115           H        LYS 115   9.452  10.697  -3.532
  845    HA   LYS 115           HA       LYS 115   9.550   9.665  -6.320
  846   1HB   LYS 115          1HB       LYS 115   8.681   8.284  -3.781
  847   2HB   LYS 115          2HB       LYS 115   8.827   7.540  -5.374
  848   1HG   LYS 115          1HG       LYS 115  11.092   8.807  -3.802
  849   2HG   LYS 115          2HG       LYS 115  10.819   7.087  -4.011
  850   1HD   LYS 115          1HD       LYS 115  11.423   9.058  -6.230
  851   2HD   LYS 115          2HD       LYS 115  12.535   7.853  -5.584
  852   1HE   LYS 115          1HE       LYS 115  10.776   6.105  -6.221
  853   2HE   LYS 115          2HE       LYS 115   9.993   7.385  -7.147
  854   1HZ   LYS 115          1HZ       LYS 115  12.863   6.764  -7.487
  855   2HZ   LYS 115          2HZ       LYS 115  11.666   5.921  -8.350
  856   3HZ   LYS 115          3HZ       LYS 115  11.831   7.600  -8.541
  857    H    LEU 116           H        LEU 116   7.612  11.749  -4.743
  858    HA   LEU 116           HA       LEU 116   5.134  10.524  -5.880
  859   1HB   LEU 116          1HB       LEU 116   4.193  10.731  -3.872
  860   2HB   LEU 116          2HB       LEU 116   5.711  11.304  -3.241
  861    HG   LEU 116           HG       LEU 116   4.698  13.617  -4.318
  862   1HD1  LEU 116          1HD1      LEU 116   2.485  11.724  -3.699
  863   2HD1  LEU 116          2HD1      LEU 116   2.290  13.383  -3.149
  864   3HD1  LEU 116          3HD1      LEU 116   2.528  13.044  -4.863
  865   1HD2  LEU 116          1HD2      LEU 116   5.469  12.725  -1.867
  866   2HD2  LEU 116          2HD2      LEU 116   4.739  14.304  -2.139
  867   3HD2  LEU 116          3HD2      LEU 116   3.744  12.956  -1.589
  868    H    VAL 117           H        VAL 117   4.363  11.474  -7.586
  869    HA   VAL 117           HA       VAL 117   5.532  13.609  -8.952
  870    HB   VAL 117           HB       VAL 117   3.901  12.077  -9.957
  871   1HG1  VAL 117          1HG1      VAL 117   2.467  11.922  -7.958
  872   2HG1  VAL 117          2HG1      VAL 117   1.872  13.540  -8.282
  873   3HG1  VAL 117          3HG1      VAL 117   1.540  12.237  -9.420
  874   1HG2  VAL 117          1HG2      VAL 117   2.984  14.969 -10.014
  875   2HG2  VAL 117          2HG2      VAL 117   4.178  14.239 -11.085
  876   3HG2  VAL 117          3HG2      VAL 117   2.489  13.739 -11.175
  877    H    ARG 118           H        ARG 118   5.445  15.827  -8.820
  878    HA   ARG 118           HA       ARG 118   4.288  17.085  -6.490
  879   1HB   ARG 118          1HB       ARG 118   5.883  17.907  -8.833
  880   2HB   ARG 118          2HB       ARG 118   4.788  19.155  -8.239
  881   1HG   ARG 118          1HG       ARG 118   5.815  19.251  -6.146
  882   2HG   ARG 118          2HG       ARG 118   6.476  17.622  -6.286
  883   1HD   ARG 118          1HD       ARG 118   7.901  18.534  -8.217
  884   2HD   ARG 118          2HD       ARG 118   7.427  20.139  -7.661
  885    HE   ARG 118           HE       ARG 118   9.348  18.392  -6.370
  886   1HH1  ARG 118          1HH1      ARG 118   6.940  20.865  -5.804
  887   2HH1  ARG 118          2HH1      ARG 118   7.671  21.378  -4.324
  888   1HH2  ARG 118          1HH2      ARG 118  10.261  19.091  -4.451
  889   2HH2  ARG 118          2HH2      ARG 118   9.529  20.387  -3.564
  890    H    ALA 119           H        ALA 119   3.355  16.914  -9.916
  891    HA   ALA 119           HA       ALA 119   1.172  18.711  -9.855
  892   1HB   ALA 119          1HB       ALA 119   1.694  16.234 -11.505
  893   2HB   ALA 119          2HB       ALA 119   0.287  17.266 -11.767
  894   3HB   ALA 119          3HB       ALA 119   1.912  17.919 -11.978
  895    H    ALA 120           H        ALA 120   1.293  15.253  -9.012
  896    HA   ALA 120           HA       ALA 120  -1.589  15.313  -8.329
  897   1HB   ALA 120          1HB       ALA 120  -0.096  13.337  -9.435
  898   2HB   ALA 120          2HB       ALA 120   0.000  12.884  -7.733
  899   3HB   ALA 120          3HB       ALA 120  -1.571  13.038  -8.518
  900    H    ALA 121           H        ALA 121   1.599  15.051  -6.769
  901    HA   ALA 121           HA       ALA 121   0.953  14.349  -4.161
  902   1HB   ALA 121          1HB       ALA 121   2.798  16.590  -5.036
  903   2HB   ALA 121          2HB       ALA 121   2.794  15.863  -3.432
  904   3HB   ALA 121          3HB       ALA 121   3.255  14.905  -4.834
  905    H    GLU 122           H        GLU 122   0.220  17.392  -5.767
  906    HA   GLU 122           HA       GLU 122  -0.936  18.381  -3.210
  907   1HB   GLU 122          1HB       GLU 122  -1.027  20.608  -4.411
  908   2HB   GLU 122          2HB       GLU 122   0.599  19.977  -4.155
  909   1HG   GLU 122          1HG       GLU 122   0.980  19.719  -6.378
  910   2HG   GLU 122          2HG       GLU 122  -0.634  19.076  -6.675
  911    H    LYS 123           H        LYS 123  -2.098  16.468  -5.388
  912    HA   LYS 123           HA       LYS 123  -4.536  17.991  -6.091
  913   1HB   LYS 123          1HB       LYS 123  -3.262  15.465  -7.030
  914   2HB   LYS 123          2HB       LYS 123  -5.009  15.612  -7.190
  915   1HG   LYS 123          1HG       LYS 123  -3.737  18.056  -8.047
  916   2HG   LYS 123          2HG       LYS 123  -3.002  16.688  -8.869
  917   1HD   LYS 123          1HD       LYS 123  -5.346  15.883  -9.416
  918   2HD   LYS 123          2HD       LYS 123  -5.933  17.435  -8.818
  919   1HE   LYS 123          1HE       LYS 123  -3.823  17.200 -10.975
  920   2HE   LYS 123          2HE       LYS 123  -5.547  17.321 -11.330
  921   1HZ   LYS 123          1HZ       LYS 123  -4.118  19.279  -9.626
  922   2HZ   LYS 123          2HZ       LYS 123  -4.281  19.472 -11.307
  923   3HZ   LYS 123          3HZ       LYS 123  -5.661  19.429 -10.322
  924    H    ARG 124           H        ARG 124  -6.419  17.651  -4.962
  925    HA   ARG 124           HA       ARG 124  -6.372  16.177  -2.506
  926   1HB   ARG 124          1HB       ARG 124  -8.530  17.535  -4.096
  927   2HB   ARG 124          2HB       ARG 124  -8.952  16.547  -2.694
  928   1HG   ARG 124          1HG       ARG 124  -7.225  17.871  -1.383
  929   2HG   ARG 124          2HG       ARG 124  -7.138  18.968  -2.760
  930   1HD   ARG 124          1HD       ARG 124  -9.167  19.901  -2.307
  931   2HD   ARG 124          2HD       ARG 124  -9.879  18.361  -1.825
  932    HE   ARG 124           HE       ARG 124  -8.150  18.901   0.242
  933   1HH1  ARG 124          1HH1      ARG 124 -10.668  20.752  -1.329
  934   2HH1  ARG 124          2HH1      ARG 124 -11.020  21.666   0.095
  935   1HH2  ARG 124          1HH2      ARG 124  -8.644  20.102   2.059
  936   2HH2  ARG 124          2HH2      ARG 124  -9.891  21.303   1.994
  937    H    TRP 125           H        TRP 125  -6.073  14.017  -2.618
  938    HA   TRP 125           HA       TRP 125  -7.802  12.427  -4.467
  939   1HB   TRP 125          1HB       TRP 125  -5.242  11.632  -3.031
  940   2HB   TRP 125          2HB       TRP 125  -6.139  10.631  -4.168
  941    HD1  TRP 125           HD1      TRP 125  -3.291  12.844  -4.079
  942    HE1  TRP 125           HE1      TRP 125  -2.715  13.767  -6.417
  943    HE3  TRP 125           HE3      TRP 125  -7.573  11.646  -6.580
  944    HZ2  TRP 125           HZ2      TRP 125  -3.910  13.956  -9.009
  945    HZ3  TRP 125           HZ3      TRP 125  -7.829  12.198  -8.979
  946    HH2  TRP 125           HH2      TRP 125  -6.005  13.356 -10.198
  947    H    ASP 126           H        ASP 126  -8.941  10.642  -3.585
  948    HA   ASP 126           HA       ASP 126  -9.106  10.556  -0.616
  949   1HB   ASP 126          1HB       ASP 126 -11.021  11.768  -1.222
  950   2HB   ASP 126          2HB       ASP 126 -11.303  10.771  -2.615
  951    H    ARG 127           H        ARG 127  -8.206   8.824  -3.243
  952    HA   ARG 127           HA       ARG 127  -8.773   6.252  -1.889
  953   1HB   ARG 127          1HB       ARG 127  -9.306   6.843  -4.819
  954   2HB   ARG 127          2HB       ARG 127  -9.242   5.219  -4.139
  955   1HG   ARG 127          1HG       ARG 127 -10.986   6.654  -2.451
  956   2HG   ARG 127          2HG       ARG 127 -11.424   7.139  -4.089
  957   1HD   ARG 127          1HD       ARG 127 -11.226   4.534  -4.552
  958   2HD   ARG 127          2HD       ARG 127 -11.528   4.432  -2.822
  959    HE   ARG 127           HE       ARG 127 -13.528   6.080  -3.565
  960   1HH1  ARG 127          1HH1      ARG 127 -12.393   3.098  -5.009
  961   2HH1  ARG 127          2HH1      ARG 127 -13.936   2.732  -5.692
  962   1HH2  ARG 127          1HH2      ARG 127 -15.506   5.547  -4.452
  963   2HH2  ARG 127          2HH2      ARG 127 -15.678   4.095  -5.381
  964    H    VAL 128           H        VAL 128  -7.087   4.701  -2.331
  965    HA   VAL 128           HA       VAL 128  -4.864   5.691  -4.029
  966    HB   VAL 128           HB       VAL 128  -4.586   6.371  -1.591
  967   1HG1  VAL 128          1HG1      VAL 128  -5.229   3.728  -1.078
  968   2HG1  VAL 128          2HG1      VAL 128  -3.480   3.760  -0.858
  969   3HG1  VAL 128          3HG1      VAL 128  -4.508   4.850   0.072
  970   1HG2  VAL 128          1HG2      VAL 128  -2.511   4.642  -2.946
  971   2HG2  VAL 128          2HG2      VAL 128  -2.720   6.386  -3.119
  972   3HG2  VAL 128          3HG2      VAL 128  -2.178   5.711  -1.582
  973    H    LYS 129           H        LYS 129  -3.722   4.084  -5.048
  974    HA   LYS 129           HA       LYS 129  -4.741   1.307  -4.660
  975   1HB   LYS 129          1HB       LYS 129  -4.877   2.542  -6.928
  976   2HB   LYS 129          2HB       LYS 129  -3.139   2.281  -7.013
  977   1HG   LYS 129          1HG       LYS 129  -3.408   0.128  -7.604
  978   2HG   LYS 129          2HG       LYS 129  -4.479  -0.169  -6.235
  979   1HD   LYS 129          1HD       LYS 129  -6.376   0.743  -7.495
  980   2HD   LYS 129          2HD       LYS 129  -5.313   1.104  -8.855
  981   1HE   LYS 129          1HE       LYS 129  -5.219  -1.694  -7.880
  982   2HE   LYS 129          2HE       LYS 129  -6.732  -1.207  -8.643
  983   1HZ   LYS 129          1HZ       LYS 129  -5.338  -0.311 -10.498
  984   2HZ   LYS 129          2HZ       LYS 129  -4.005  -1.095  -9.796
  985   3HZ   LYS 129          3HZ       LYS 129  -5.328  -2.002 -10.346
  986    H    ILE 130           H        ILE 130  -3.396   0.034  -3.502
  987    HA   ILE 130           HA       ILE 130  -0.460   0.589  -3.614
  988    HB   ILE 130           HB       ILE 130  -2.108  -0.931  -1.551
  989   1HG1  ILE 130          1HG1      ILE 130  -2.450   1.510  -1.478
  990   2HG1  ILE 130          2HG1      ILE 130  -1.523   0.977  -0.078
  991   1HG2  ILE 130          1HG2      ILE 130   0.860  -0.371  -1.792
  992   2HG2  ILE 130          2HG2      ILE 130   0.101  -0.746  -0.245
  993   3HG2  ILE 130          3HG2      ILE 130   0.060  -1.926  -1.556
  994   1HD1  ILE 130          1HD1      ILE 130   0.579   1.600  -1.324
  995   2HD1  ILE 130          2HD1      ILE 130  -0.438   2.300  -2.582
  996   3HD1  ILE 130          3HD1      ILE 130  -0.463   2.972  -0.952
  997    H    VAL 131           H        VAL 131   0.508  -0.749  -5.116
  998    HA   VAL 131           HA       VAL 131  -0.451  -3.562  -5.243
  999    HB   VAL 131           HB       VAL 131   0.815  -1.923  -7.449
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.292  -4.714  -7.237
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.157  -3.886  -8.788
 1002   3HG1  VAL 131          3HG1      VAL 131   1.290  -4.206  -7.830
 1003   1HG2  VAL 131          1HG2      VAL 131  -2.013  -2.440  -6.622
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.304  -0.991  -7.332
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.648  -2.391  -8.347
 1006    H    CYS 132           H        CYS 132   1.002  -4.966  -4.473
 1007    HA   CYS 132           HA       CYS 132   3.862  -4.174  -4.321
 1008   1HB   CYS 132          1HB       CYS 132   2.837  -5.051  -2.254
 1009   2HB   CYS 132          2HB       CYS 132   2.381  -6.528  -3.094
 1010    HG   CYS 132           HG       CYS 132   4.603  -7.298  -2.254
 1011    H    SER 133           H        SER 133   5.495  -5.518  -5.302
 1012    HA   SER 133           HA       SER 133   4.526  -7.660  -7.123
 1013   1HB   SER 133          1HB       SER 133   5.180  -5.039  -7.972
 1014   2HB   SER 133          2HB       SER 133   6.520  -6.060  -8.478
 1015    HG   SER 133           HG       SER 133   4.504  -5.853  -9.856
 1016    H    GLN 134           H        GLN 134   5.829  -9.358  -7.138
 1017    HA   GLN 134           HA       GLN 134   8.411  -9.859  -7.474
 1018   1HB   GLN 134          1HB       GLN 134   9.099  -8.256  -5.682
 1019   2HB   GLN 134          2HB       GLN 134   8.250  -9.245  -4.502
 1020   1HG   GLN 134          1HG       GLN 134  10.330 -10.192  -4.282
 1021   2HG   GLN 134          2HG       GLN 134   9.791 -11.141  -5.665
 1022   1HE2  GLN 134          2HE2      GLN 134  10.342 -10.086  -7.890
 1023   2HE2  GLN 134          1HE2      GLN 134  11.831  -9.281  -8.004
 1024    HA   PRO 135           HA       PRO 135   6.410 -13.710  -6.237
 1025   1HB   PRO 135          1HB       PRO 135   8.122 -15.382  -7.548
 1026   2HB   PRO 135          2HB       PRO 135   6.861 -14.454  -8.372
 1027   1HG   PRO 135          1HG       PRO 135   9.776 -14.079  -8.405
 1028   2HG   PRO 135          2HG       PRO 135   8.555 -13.529  -9.561
 1029   1HD   PRO 135          1HD       PRO 135   9.850 -11.982  -7.525
 1030   2HD   PRO 135          2HD       PRO 135   8.571 -11.455  -8.640
 1031    H    TYR 136           H        TYR 136   6.872 -13.867  -3.997
 1032    HA   TYR 136           HA       TYR 136   9.471 -15.176  -3.337
 1033   1HB   TYR 136          1HB       TYR 136   9.238 -13.873  -1.086
 1034   2HB   TYR 136          2HB       TYR 136   9.900 -13.050  -2.494
 1035    HD1  TYR 136           HD1      TYR 136   6.501 -13.747  -0.969
 1036    HD2  TYR 136           HD2      TYR 136   9.077 -10.941  -2.970
 1037    HE1  TYR 136           HE1      TYR 136   4.772 -11.993  -0.768
 1038    HE2  TYR 136           HE2      TYR 136   7.322  -9.203  -2.779
 1039    HH   TYR 136           HH       TYR 136   4.142  -9.886  -1.995
 1040    H    SER 137           H        SER 137   7.019 -16.540  -3.760
 1041    HA   SER 137           HA       SER 137   6.899 -18.104  -1.365
 1042   1HB   SER 137          1HB       SER 137   5.225 -15.794  -1.366
 1043   2HB   SER 137          2HB       SER 137   4.184 -17.202  -1.525
 1044    HG   SER 137           HG       SER 137   4.670 -17.754   0.443
 1045    H    LYS 138           H        LYS 138   4.458 -19.316  -1.599
 1046    HA   LYS 138           HA       LYS 138   3.554 -19.825  -4.261
 1047   1HB   LYS 138          1HB       LYS 138   6.002 -21.200  -3.452
 1048   2HB   LYS 138          2HB       LYS 138   4.720 -22.347  -3.839
 1049   1HG   LYS 138          1HG       LYS 138   5.057 -20.057  -5.709
 1050   2HG   LYS 138          2HG       LYS 138   6.329 -21.280  -5.723
 1051   1HD   LYS 138          1HD       LYS 138   4.949 -22.906  -6.562
 1052   2HD   LYS 138          2HD       LYS 138   3.535 -22.293  -5.703
 1053   1HE   LYS 138          1HE       LYS 138   3.742 -20.260  -7.338
 1054   2HE   LYS 138          2HE       LYS 138   4.701 -21.371  -8.316
 1055   1HZ   LYS 138          1HZ       LYS 138   2.026 -22.085  -7.271
 1056   2HZ   LYS 138          2HZ       LYS 138   2.239 -21.319  -8.773
 1057   3HZ   LYS 138          3HZ       LYS 138   2.910 -22.854  -8.497
 1058    H    ASP 139           H        ASP 139   4.174 -21.218  -1.057
 1059    HA   ASP 139           HA       ASP 139   1.500 -22.509  -1.148
 1060   1HB   ASP 139          1HB       ASP 139   2.353 -23.774   0.855
 1061   2HB   ASP 139          2HB       ASP 139   3.256 -24.091  -0.622
 1062    H    SER 140           H        SER 140   3.557 -20.339   0.640
 1063    HA   SER 140           HA       SER 140   1.304 -19.644   2.441
 1064   1HB   SER 140          1HB       SER 140   3.361 -18.351   3.534
 1065   2HB   SER 140          2HB       SER 140   3.075 -20.055   3.860
 1066    HG   SER 140           HG       SER 140   5.097 -18.825   2.487
 1067    HA   PRO 141           HA       PRO 141   1.147 -15.754   0.189
 1068   1HB   PRO 141          1HB       PRO 141  -0.704 -14.518   1.766
 1069   2HB   PRO 141          2HB       PRO 141  -1.105 -15.799   0.614
 1070   1HG   PRO 141          1HG       PRO 141  -1.077 -15.879   3.541
 1071   2HG   PRO 141          2HG       PRO 141  -1.887 -16.950   2.392
 1072   1HD   PRO 141          1HD       PRO 141   0.563 -17.433   3.826
 1073   2HD   PRO 141          2HD       PRO 141  -0.257 -18.499   2.664
 1074    H    PHE 142           H        PHE 142   0.993 -13.274   0.989
 1075    HA   PHE 142           HA       PHE 142   2.215 -12.426   3.405
 1076   1HB   PHE 142          1HB       PHE 142   4.060 -13.521   1.448
 1077   2HB   PHE 142          2HB       PHE 142   4.394 -11.809   1.695
 1078    HD1  PHE 142           HD1      PHE 142   4.389 -11.016   4.229
 1079    HD2  PHE 142           HD2      PHE 142   4.953 -15.069   2.937
 1080    HE1  PHE 142           HE1      PHE 142   5.485 -11.552   6.388
 1081    HE2  PHE 142           HE2      PHE 142   6.050 -15.607   5.095
 1082    HZ   PHE 142           HZ       PHE 142   6.315 -13.846   6.822
 1083    H    GLY 143           H        GLY 143   3.642 -10.138   2.392
 1084   1HA   GLY 143          1HA       GLY 143   2.833  -8.707   0.262
 1085   2HA   GLY 143          2HA       GLY 143   1.361  -8.674   1.227
 1086    H    LEU 144           H        LEU 144   1.165  -7.018   2.608
 1087    HA   LEU 144           HA       LEU 144   3.647  -5.520   3.339
 1088   1HB   LEU 144          1HB       LEU 144   0.971  -4.662   2.439
 1089   2HB   LEU 144          2HB       LEU 144   1.592  -3.753   3.812
 1090    HG   LEU 144           HG       LEU 144   3.695  -3.346   2.559
 1091   1HD1  LEU 144          1HD1      LEU 144   2.262  -5.056   0.559
 1092   2HD1  LEU 144          2HD1      LEU 144   3.313  -3.771  -0.035
 1093   3HD1  LEU 144          3HD1      LEU 144   3.970  -5.042   0.997
 1094   1HD2  LEU 144          1HD2      LEU 144   1.036  -2.497   1.428
 1095   2HD2  LEU 144          2HD2      LEU 144   2.177  -1.557   2.389
 1096   3HD2  LEU 144          3HD2      LEU 144   2.537  -1.924   0.702
 1097    H    SER 145           H        SER 145   3.664  -4.486   5.455
 1098    HA   SER 145           HA       SER 145   2.327  -6.163   7.499
 1099   1HB   SER 145          1HB       SER 145   4.779  -4.465   7.423
 1100   2HB   SER 145          2HB       SER 145   3.970  -4.679   8.971
 1101    HG   SER 145           HG       SER 145   5.618  -6.333   7.825
 1102    H    PHE 146           H        PHE 146   2.444  -2.871   6.286
 1103    HA   PHE 146           HA       PHE 146  -0.041  -2.152   7.523
 1104   1HB   PHE 146          1HB       PHE 146   0.722  -0.576   9.233
 1105   2HB   PHE 146          2HB       PHE 146   1.387  -2.171   9.583
 1106    HD1  PHE 146           HD1      PHE 146   2.146   1.192   8.239
 1107    HD2  PHE 146           HD2      PHE 146   3.756  -2.608   9.421
 1108    HE1  PHE 146           HE1      PHE 146   4.432   2.125   8.083
 1109    HE2  PHE 146           HE2      PHE 146   6.043  -1.686   9.254
 1110    HZ   PHE 146           HZ       PHE 146   6.405   0.665   8.570
 1111    H    VAL 147           H        VAL 147  -0.370   0.337   7.343
 1112    HA   VAL 147           HA       VAL 147   1.397   1.637   5.370
 1113    HB   VAL 147           HB       VAL 147  -0.395   2.066   3.762
 1114   1HG1  VAL 147          1HG1      VAL 147   0.999  -0.069   3.691
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.394  -0.892   4.391
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.528  -0.122   2.810
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.038   0.752   5.891
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.449   2.103   4.833
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.492   0.453   4.214
 1120    H    ARG 148           H        ARG 148   1.385   3.857   5.640
 1121    HA   ARG 148           HA       ARG 148  -0.822   5.121   7.166
 1122   1HB   ARG 148          1HB       ARG 148   1.969   5.876   7.969
 1123   2HB   ARG 148          2HB       ARG 148   0.491   5.943   8.900
 1124   1HG   ARG 148          1HG       ARG 148   1.654   3.269   8.138
 1125   2HG   ARG 148          2HG       ARG 148   2.265   4.153   9.531
 1126   1HD   ARG 148          1HD       ARG 148  -0.690   3.684   9.159
 1127   2HD   ARG 148          2HD       ARG 148   0.341   2.489   9.950
 1128    HE   ARG 148           HE       ARG 148  -0.501   5.035  11.076
 1129   1HH1  ARG 148          1HH1      ARG 148   2.009   2.600  11.071
 1130   2HH1  ARG 148          2HH1      ARG 148   2.558   3.019  12.656
 1131   1HH2  ARG 148          1HH2      ARG 148   0.242   5.545  13.124
 1132   2HH2  ARG 148          2HH2      ARG 148   1.570   4.668  13.808
 1133    H    PHE 149           H        PHE 149  -1.438   6.648   5.671
 1134    HA   PHE 149           HA       PHE 149   0.562   7.968   3.950
 1135   1HB   PHE 149          1HB       PHE 149  -2.449   8.254   4.175
 1136   2HB   PHE 149          2HB       PHE 149  -1.459   9.149   3.024
 1137    HD1  PHE 149           HD1      PHE 149   0.306   7.540   1.724
 1138    HD2  PHE 149           HD2      PHE 149  -3.481   6.335   3.348
 1139    HE1  PHE 149           HE1      PHE 149   0.243   5.619   0.156
 1140    HE2  PHE 149           HE2      PHE 149  -3.545   4.421   1.770
 1141    HZ   PHE 149           HZ       PHE 149  -1.682   4.063   0.180
 1142    H    HIS 150           H        HIS 150   0.813  10.318   3.921
 1143    HA   HIS 150           HA       HIS 150  -0.417  11.873   6.081
 1144   1HB   HIS 150          1HB       HIS 150   2.182  12.629   6.588
 1145   2HB   HIS 150          2HB       HIS 150   1.236  11.545   7.596
 1146    HD1  HIS 150           HD1      HIS 150   4.358  11.722   5.818
 1147    HD2  HIS 150           HD2      HIS 150   1.679   8.668   6.739
 1148    HE1  HIS 150           HE1      HIS 150   5.622   9.547   5.525
 1149    H    SER 151           H        SER 151  -0.829  13.831   5.277
 1150    HA   SER 151           HA       SER 151   0.424  14.647   2.742
 1151   1HB   SER 151          1HB       SER 151  -2.116  14.948   3.787
 1152   2HB   SER 151          2HB       SER 151  -1.426  16.554   3.995
 1153    HG   SER 151           HG       SER 151  -2.461  15.957   1.886
  Start of MODEL   22
    1    H    MET   1           H        MET   1  -5.735  17.753   8.970
    2    HA   MET   1           HA       MET   1  -4.915  18.081   6.559
    3   1HB   MET   1          1HB       MET   1  -4.600  19.643   9.027
    4   2HB   MET   1          2HB       MET   1  -3.476  20.125   7.757
    5   1HG   MET   1          1HG       MET   1  -5.430  20.250   6.176
    6   2HG   MET   1          2HG       MET   1  -6.495  19.963   7.551
    7   1HE   MET   1          1HE       MET   1  -7.743  21.592   7.098
    8   2HE   MET   1          2HE       MET   1  -7.662  22.780   8.398
    9   3HE   MET   1          3HE       MET   1  -7.362  23.282   6.736
   10    HA   PRO   2           HA       PRO   2  -0.181  17.780   7.276
   11   1HB   PRO   2          1HB       PRO   2   0.750  17.125   9.755
   12   2HB   PRO   2          2HB       PRO   2   0.405  18.789   9.258
   13   1HG   PRO   2          1HG       PRO   2  -1.089  17.032  11.097
   14   2HG   PRO   2          2HG       PRO   2  -1.029  18.798  11.022
   15   1HD   PRO   2          1HD       PRO   2  -3.109  17.124  10.048
   16   2HD   PRO   2          2HD       PRO   2  -2.936  18.873   9.793
   17    H    GLU   3           H        GLU   3  -2.165  15.468   9.043
   18    HA   GLU   3           HA       GLU   3  -0.460  13.256   7.962
   19   1HB   GLU   3          1HB       GLU   3  -1.386  13.790  10.657
   20   2HB   GLU   3          2HB       GLU   3  -2.034  12.250  10.097
   21   1HG   GLU   3          1HG       GLU   3   0.833  12.765   9.499
   22   2HG   GLU   3          2HG       GLU   3   0.424  12.487  11.192
   23    H    ILE   4           H        ILE   4  -1.773  11.197   7.678
   24    HA   ILE   4           HA       ILE   4  -4.616  11.704   6.981
   25    HB   ILE   4           HB       ILE   4  -2.501  10.636   5.079
   26   1HG1  ILE   4          1HG1      ILE   4  -4.337  13.047   4.913
   27   2HG1  ILE   4          2HG1      ILE   4  -2.627  13.109   5.334
   28   1HG2  ILE   4          1HG2      ILE   4  -5.516  10.744   4.844
   29   2HG2  ILE   4          2HG2      ILE   4  -4.447  10.557   3.454
   30   3HG2  ILE   4          3HG2      ILE   4  -4.478   9.324   4.714
   31   1HD1  ILE   4          1HD1      ILE   4  -3.640  11.919   2.743
   32   2HD1  ILE   4          2HD1      ILE   4  -3.151  13.605   2.902
   33   3HD1  ILE   4          3HD1      ILE   4  -1.975  12.317   3.163
   34    H    ARG   5           H        ARG   5  -5.891   9.790   7.087
   35    HA   ARG   5           HA       ARG   5  -4.445   7.353   8.048
   36   1HB   ARG   5          1HB       ARG   5  -6.418   8.969   9.409
   37   2HB   ARG   5          2HB       ARG   5  -7.068   7.352   9.148
   38   1HG   ARG   5          1HG       ARG   5  -5.923   7.157  11.199
   39   2HG   ARG   5          2HG       ARG   5  -4.771   6.518  10.027
   40   1HD   ARG   5          1HD       ARG   5  -3.346   8.299  10.253
   41   2HD   ARG   5          2HD       ARG   5  -4.658   9.447  10.514
   42    HE   ARG   5           HE       ARG   5  -3.232   7.977  12.585
   43   1HH1  ARG   5          1HH1      ARG   5  -6.247   9.526  11.725
   44   2HH1  ARG   5          2HH1      ARG   5  -6.692   9.801  13.372
   45   1HH2  ARG   5          1HH2      ARG   5  -3.847   8.351  14.702
   46   2HH2  ARG   5          2HH2      ARG   5  -5.350   9.143  15.042
   47    H    LEU   6           H        LEU   6  -5.837   5.346   7.804
   48    HA   LEU   6           HA       LEU   6  -7.113   5.382   5.140
   49   1HB   LEU   6          1HB       LEU   6  -5.291   3.681   6.222
   50   2HB   LEU   6          2HB       LEU   6  -6.778   2.842   6.655
   51    HG   LEU   6           HG       LEU   6  -5.959   2.059   4.475
   52   1HD1  LEU   6          1HD1      LEU   6  -8.510   2.748   5.082
   53   2HD1  LEU   6          2HD1      LEU   6  -8.260   3.711   3.628
   54   3HD1  LEU   6          3HD1      LEU   6  -8.047   1.964   3.572
   55   1HD2  LEU   6          1HD2      LEU   6  -5.122   4.658   4.109
   56   2HD2  LEU   6          2HD2      LEU   6  -5.216   3.448   2.833
   57   3HD2  LEU   6          3HD2      LEU   6  -6.541   4.587   3.066
   58    H    ARG   7           H        ARG   7  -9.293   4.967   4.870
   59    HA   ARG   7           HA       ARG   7 -10.947   4.809   7.322
   60   1HB   ARG   7          1HB       ARG   7 -11.476   6.448   5.476
   61   2HB   ARG   7          2HB       ARG   7 -11.852   5.069   4.443
   62   1HG   ARG   7          1HG       ARG   7 -13.555   4.323   6.090
   63   2HG   ARG   7          2HG       ARG   7 -13.212   5.752   7.065
   64   1HD   ARG   7          1HD       ARG   7 -13.894   7.210   5.219
   65   2HD   ARG   7          2HD       ARG   7 -14.175   5.804   4.190
   66    HE   ARG   7           HE       ARG   7 -15.779   5.330   6.393
   67   1HH1  ARG   7          1HH1      ARG   7 -15.415   7.988   4.149
   68   2HH1  ARG   7          2HH1      ARG   7 -17.067   8.472   4.299
   69   1HH2  ARG   7          1HH2      ARG   7 -17.909   5.992   6.557
   70   2HH2  ARG   7          2HH2      ARG   7 -18.466   7.356   5.647
   71    H    HIS   8           H        HIS   8 -10.812   3.175   4.164
   72    HA   HIS   8           HA       HIS   8 -11.076   0.551   5.399
   73   1HB   HIS   8          1HB       HIS   8 -13.207  -0.001   4.207
   74   2HB   HIS   8          2HB       HIS   8 -13.419   1.205   5.473
   75    HD1  HIS   8           HD1      HIS   8 -14.732   3.188   4.750
   76    HD2  HIS   8           HD2      HIS   8 -12.723   1.446   1.540
   77    HE1  HIS   8           HE1      HIS   8 -15.373   4.522   2.695
   78    H    VAL   9           H        VAL   9 -11.019  -1.168   3.680
   79    HA   VAL   9           HA       VAL   9  -9.225  -0.354   1.530
   80    HB   VAL   9           HB       VAL   9  -8.867  -2.480   2.709
   81   1HG1  VAL   9          1HG1      VAL   9 -11.617  -2.732   2.613
   82   2HG1  VAL   9          2HG1      VAL   9 -11.082  -3.919   1.424
   83   3HG1  VAL   9          3HG1      VAL   9 -10.493  -4.007   3.084
   84   1HG2  VAL   9          1HG2      VAL   9  -8.285  -2.173   0.238
   85   2HG2  VAL   9          2HG2      VAL   9  -8.427  -3.841   0.792
   86   3HG2  VAL   9          3HG2      VAL   9  -9.741  -3.102  -0.122
   87    H    VAL  10           H        VAL  10 -10.488   0.968   0.163
   88    HA   VAL  10           HA       VAL  10 -13.091   0.519  -0.763
   89    HB   VAL  10           HB       VAL  10 -12.066   2.609  -1.319
   90   1HG1  VAL  10          1HG1      VAL  10  -9.712   1.486  -1.490
   91   2HG1  VAL  10          2HG1      VAL  10 -10.109   1.312  -3.195
   92   3HG1  VAL  10          3HG1      VAL  10 -10.049   2.912  -2.462
   93   1HG2  VAL  10          1HG2      VAL  10 -13.661   1.780  -3.025
   94   2HG2  VAL  10          2HG2      VAL  10 -12.395   2.761  -3.762
   95   3HG2  VAL  10          3HG2      VAL  10 -12.331   1.007  -3.888
   96    H    SER  11           H        SER  11 -10.107  -0.548  -2.482
   97    HA   SER  11           HA       SER  11 -11.815  -2.640  -3.741
   98   1HB   SER  11          1HB       SER  11 -10.527  -0.613  -5.075
   99   2HB   SER  11          2HB       SER  11  -9.350  -1.918  -5.185
  100    HG   SER  11           HG       SER  11 -10.653  -2.374  -6.827
  101    H    CYS  12           H        CYS  12 -10.742  -4.713  -4.089
  102    HA   CYS  12           HA       CYS  12  -8.140  -5.043  -2.678
  103   1HB   CYS  12          1HB       CYS  12  -9.016  -7.133  -1.622
  104   2HB   CYS  12          2HB       CYS  12  -9.828  -5.679  -1.045
  105    HG   CYS  12           HG       CYS  12 -11.965  -6.459  -2.048
  106    H    SER  13           H        SER  13  -6.760  -6.002  -4.052
  107    HA   SER  13           HA       SER  13  -7.855  -7.947  -6.042
  108   1HB   SER  13          1HB       SER  13  -5.974  -5.654  -6.371
  109   2HB   SER  13          2HB       SER  13  -5.658  -7.108  -7.316
  110    HG   SER  13           HG       SER  13  -7.559  -6.875  -8.329
  111    H    SER  14           H        SER  14  -6.970  -8.698  -3.505
  112    HA   SER  14           HA       SER  14  -5.536 -10.949  -3.678
  113   1HB   SER  14          1HB       SER  14  -3.658  -8.684  -4.022
  114   2HB   SER  14          2HB       SER  14  -3.160  -9.928  -2.883
  115    HG   SER  14           HG       SER  14  -3.847 -10.188  -5.617
  116    H    GLN  15           H        GLN  15  -7.163 -10.734  -1.886
  117    HA   GLN  15           HA       GLN  15  -5.752 -10.081   0.650
  118   1HB   GLN  15          1HB       GLN  15  -7.071  -8.279   0.956
  119   2HB   GLN  15          2HB       GLN  15  -7.973  -8.638  -0.498
  120   1HG   GLN  15          1HG       GLN  15  -8.650 -10.139   2.022
  121   2HG   GLN  15          2HG       GLN  15  -9.186  -8.476   1.836
  122   1HE2  GLN  15          2HE2      GLN  15  -8.873 -10.640  -0.977
  123   2HE2  GLN  15          1HE2      GLN  15 -10.539 -10.745  -1.281
  124    H    ASP  16           H        ASP  16  -6.177 -11.518   2.329
  125    HA   ASP  16           HA       ASP  16  -7.670 -13.968   1.583
  126   1HB   ASP  16          1HB       ASP  16  -5.387 -13.342   3.268
  127   2HB   ASP  16          2HB       ASP  16  -6.588 -14.252   4.181
  128    H    SER  17           H        SER  17  -8.489 -14.848   4.098
  129    HA   SER  17           HA       SER  17 -10.658 -12.905   4.681
  130   1HB   SER  17          1HB       SER  17 -10.956 -15.478   4.063
  131   2HB   SER  17          2HB       SER  17 -10.652 -15.687   5.785
  132    HG   SER  17           HG       SER  17 -12.497 -14.726   6.235
  133    H    THR  18           H        THR  18  -8.546 -15.202   6.454
  134    HA   THR  18           HA       THR  18  -9.036 -14.063   9.035
  135    HB   THR  18           HB       THR  18  -6.567 -15.133   9.323
  136    HG1  THR  18           HG1      THR  18  -6.174 -15.642   7.244
  137   1HG2  THR  18          1HG2      THR  18  -8.980 -15.816  10.147
  138   2HG2  THR  18          2HG2      THR  18  -8.830 -17.042   8.888
  139   3HG2  THR  18          3HG2      THR  18  -7.659 -16.981  10.204
  140    H    HIS  19           H        HIS  19  -6.516 -13.498   6.599
  141    HA   HIS  19           HA       HIS  19  -5.780 -10.996   8.069
  142   1HB   HIS  19          1HB       HIS  19  -3.993 -12.741   6.343
  143   2HB   HIS  19          2HB       HIS  19  -3.507 -11.253   7.154
  144    HD1  HIS  19           HD1      HIS  19  -3.072 -11.353   9.682
  145    HD2  HIS  19           HD2      HIS  19  -4.450 -14.964   8.119
  146    HE1  HIS  19           HE1      HIS  19  -2.777 -13.083  11.508
  147    H    CYS  20           H        CYS  20  -7.501  -9.995   6.750
  148    HA   CYS  20           HA       CYS  20  -7.015  -9.891   3.839
  149   1HB   CYS  20          1HB       CYS  20  -9.113  -8.554   3.780
  150   2HB   CYS  20          2HB       CYS  20  -9.335 -10.118   4.552
  151    HG   CYS  20           HG       CYS  20  -9.843  -8.987   6.714
  152    H    ALA  21           H        ALA  21  -7.177  -7.673   2.816
  153    HA   ALA  21           HA       ALA  21  -5.027  -6.033   3.703
  154   1HB   ALA  21          1HB       ALA  21  -7.056  -5.982   1.564
  155   2HB   ALA  21          2HB       ALA  21  -6.476  -4.390   2.054
  156   3HB   ALA  21          3HB       ALA  21  -5.335  -5.610   1.491
  157    H    GLU  22           H        GLU  22  -8.428  -6.025   4.520
  158    HA   GLU  22           HA       GLU  22  -8.656  -3.315   5.405
  159   1HB   GLU  22          1HB       GLU  22 -10.372  -5.457   5.253
  160   2HB   GLU  22          2HB       GLU  22 -10.140  -5.313   6.994
  161   1HG   GLU  22          1HG       GLU  22 -10.660  -2.858   6.793
  162   2HG   GLU  22          2HG       GLU  22 -11.063  -3.134   5.098
  163    H    ASN  23           H        ASN  23  -6.913  -6.002   6.740
  164    HA   ASN  23           HA       ASN  23  -6.926  -5.215   9.508
  165   1HB   ASN  23          1HB       ASN  23  -5.045  -6.832   7.808
  166   2HB   ASN  23          2HB       ASN  23  -4.680  -6.487   9.498
  167   1HD2  ASN  23          2HD2      ASN  23  -5.940  -8.865   7.649
  168   2HD2  ASN  23          1HD2      ASN  23  -7.073  -9.530   8.726
  169    H    LEU  24           H        LEU  24  -5.464  -3.866   6.722
  170    HA   LEU  24           HA       LEU  24  -3.161  -2.630   7.862
  171   1HB   LEU  24          1HB       LEU  24  -4.869  -1.648   5.554
  172   2HB   LEU  24          2HB       LEU  24  -3.184  -1.233   5.871
  173    HG   LEU  24           HG       LEU  24  -3.964  -4.123   5.551
  174   1HD1  LEU  24          1HD1      LEU  24  -4.779  -2.523   3.618
  175   2HD1  LEU  24          2HD1      LEU  24  -3.070  -2.525   3.182
  176   3HD1  LEU  24          3HD1      LEU  24  -3.968  -4.042   3.235
  177   1HD2  LEU  24          1HD2      LEU  24  -1.522  -2.469   5.620
  178   2HD2  LEU  24          2HD2      LEU  24  -1.745  -4.169   6.030
  179   3HD2  LEU  24          3HD2      LEU  24  -1.542  -3.688   4.347
  180    H    LEU  25           H        LEU  25  -6.585  -1.928   7.958
  181    HA   LEU  25           HA       LEU  25  -6.550   0.826   8.598
  182   1HB   LEU  25          1HB       LEU  25  -8.363  -1.497   9.148
  183   2HB   LEU  25          2HB       LEU  25  -8.636  -0.006  10.033
  184    HG   LEU  25           HG       LEU  25  -9.983  -0.117   7.953
  185   1HD1  LEU  25          1HD1      LEU  25  -8.082   2.003   8.638
  186   2HD1  LEU  25          2HD1      LEU  25  -8.588   2.056   6.949
  187   3HD1  LEU  25          3HD1      LEU  25  -9.789   2.110   8.235
  188   1HD2  LEU  25          1HD2      LEU  25  -8.148  -1.441   6.723
  189   2HD2  LEU  25          2HD2      LEU  25  -8.987  -0.199   5.795
  190   3HD2  LEU  25          3HD2      LEU  25  -7.376   0.120   6.438
  191    H    LYS  26           H        LYS  26  -5.544  -1.982  10.404
  192    HA   LYS  26           HA       LYS  26  -5.173  -0.254  12.824
  193   1HB   LYS  26          1HB       LYS  26  -5.336  -3.284  12.810
  194   2HB   LYS  26          2HB       LYS  26  -5.379  -2.211  14.206
  195   1HG   LYS  26          1HG       LYS  26  -7.638  -2.456  14.013
  196   2HG   LYS  26          2HG       LYS  26  -7.468  -1.222  12.766
  197   1HD   LYS  26          1HD       LYS  26  -7.754  -2.720  11.046
  198   2HD   LYS  26          2HD       LYS  26  -7.007  -4.046  11.938
  199   1HE   LYS  26          1HE       LYS  26  -9.189  -3.662  13.478
  200   2HE   LYS  26          2HE       LYS  26  -9.836  -3.131  11.925
  201   1HZ   LYS  26          1HZ       LYS  26  -8.763  -5.283  11.055
  202   2HZ   LYS  26          2HZ       LYS  26  -8.770  -5.770  12.683
  203   3HZ   LYS  26          3HZ       LYS  26 -10.229  -5.388  11.902
  204    H    ALA  27           H        ALA  27  -3.219   0.274  11.316
  205    HA   ALA  27           HA       ALA  27  -1.110  -1.512  10.796
  206   1HB   ALA  27          1HB       ALA  27  -1.115   1.434  11.463
  207   2HB   ALA  27          2HB       ALA  27   0.365   0.572  11.041
  208   3HB   ALA  27          3HB       ALA  27  -0.958   0.677   9.879
  209    H    ASP  28           H        ASP  28  -2.123  -0.157  13.852
  210    HA   ASP  28           HA       ASP  28   0.259  -1.423  15.149
  211   1HB   ASP  28          1HB       ASP  28  -1.349   1.015  15.954
  212   2HB   ASP  28          2HB       ASP  28  -0.206   0.215  17.033
  213    H    THR  29           H        THR  29  -1.014  -3.437  15.173
  214    HA   THR  29           HA       THR  29  -2.591  -3.661  17.628
  215    HB   THR  29           HB       THR  29  -4.455  -4.869  16.215
  216    HG1  THR  29           HG1      THR  29  -4.247  -4.588  14.166
  217   1HG2  THR  29          1HG2      THR  29  -4.456  -2.624  17.577
  218   2HG2  THR  29          2HG2      THR  29  -4.469  -1.877  15.979
  219   3HG2  THR  29          3HG2      THR  29  -5.775  -2.962  16.456
  220    H    TYR  30           H        TYR  30  -2.793  -5.808  14.798
  221    HA   TYR  30           HA       TYR  30  -0.631  -7.532  15.507
  222   1HB   TYR  30          1HB       TYR  30  -1.928  -9.400  16.528
  223   2HB   TYR  30          2HB       TYR  30  -1.920  -7.957  17.543
  224    HD1  TYR  30           HD1      TYR  30  -3.921  -6.509  17.700
  225    HD2  TYR  30           HD2      TYR  30  -3.958 -10.176  15.461
  226    HE1  TYR  30           HE1      TYR  30  -6.401  -6.457  17.654
  227    HE2  TYR  30           HE2      TYR  30  -6.436 -10.123  15.415
  228    HH   TYR  30           HH       TYR  30  -8.279  -8.757  17.261
  229    H    ARG  31           H        ARG  31  -1.950  -6.472  13.138
  230    HA   ARG  31           HA       ARG  31  -2.149  -8.969  11.616
  231   1HB   ARG  31          1HB       ARG  31  -4.531  -7.171  12.068
  232   2HB   ARG  31          2HB       ARG  31  -4.393  -8.153  10.609
  233   1HG   ARG  31          1HG       ARG  31  -3.827 -10.055  12.402
  234   2HG   ARG  31          2HG       ARG  31  -4.798  -9.010  13.439
  235   1HD   ARG  31          1HD       ARG  31  -5.834  -9.640  10.703
  236   2HD   ARG  31          2HD       ARG  31  -5.942 -10.888  11.944
  237    HE   ARG  31           HE       ARG  31  -6.919  -8.460  13.057
  238   1HH1  ARG  31          1HH1      ARG  31  -7.760 -10.803  10.599
  239   2HH1  ARG  31          2HH1      ARG  31  -9.456 -10.506  10.755
  240   1HH2  ARG  31          1HH2      ARG  31  -9.121  -8.106  13.223
  241   2HH2  ARG  31          2HH2      ARG  31 -10.220  -8.996  12.224
  242    H    LYS  32           H        LYS  32  -2.446  -8.429   9.222
  243    HA   LYS  32           HA       LYS  32  -1.917  -5.682   8.401
  244   1HB   LYS  32          1HB       LYS  32   0.289  -6.087   7.457
  245   2HB   LYS  32          2HB       LYS  32   0.313  -6.406   9.183
  246   1HG   LYS  32          1HG       LYS  32  -0.400  -8.853   7.954
  247   2HG   LYS  32          2HG       LYS  32   0.925  -8.202   6.997
  248   1HD   LYS  32          1HD       LYS  32   2.195  -9.219   8.610
  249   2HD   LYS  32          2HD       LYS  32   1.884  -7.714   9.477
  250   1HE   LYS  32          1HE       LYS  32  -0.220  -8.855  10.395
  251   2HE   LYS  32          2HE       LYS  32   0.457 -10.362   9.777
  252   1HZ   LYS  32          1HZ       LYS  32   1.851  -8.525  11.647
  253   2HZ   LYS  32          2HZ       LYS  32   1.036  -9.938  12.111
  254   3HZ   LYS  32          3HZ       LYS  32   2.407 -10.040  11.114
  255    H    TRP  33           H        TRP  33  -0.732  -6.416   5.815
  256    HA   TRP  33           HA       TRP  33  -3.197  -7.568   4.623
  257   1HB   TRP  33          1HB       TRP  33  -2.132  -5.455   3.677
  258   2HB   TRP  33          2HB       TRP  33  -0.800  -6.471   3.167
  259    HD1  TRP  33           HD1      TRP  33  -4.364  -7.796   2.949
  260    HE1  TRP  33           HE1      TRP  33  -4.968  -8.110   0.445
  261    HE3  TRP  33           HE3      TRP  33  -0.331  -5.578   0.823
  262    HZ2  TRP  33           HZ2      TRP  33  -3.845  -7.477  -2.117
  263    HZ3  TRP  33           HZ3      TRP  33  -0.099  -5.448  -1.647
  264    HH2  TRP  33           HH2      TRP  33  -1.857  -6.387  -3.109
  265    H    ARG  34           H        ARG  34  -3.248  -9.443   3.498
  266    HA   ARG  34           HA       ARG  34  -0.747 -10.870   2.883
  267   1HB   ARG  34          1HB       ARG  34  -2.973 -12.082   4.570
  268   2HB   ARG  34          2HB       ARG  34  -1.572 -12.958   3.952
  269   1HG   ARG  34          1HG       ARG  34  -0.212 -11.053   5.159
  270   2HG   ARG  34          2HG       ARG  34  -1.695 -10.856   6.093
  271   1HD   ARG  34          1HD       ARG  34  -1.292 -12.728   7.283
  272   2HD   ARG  34          2HD       ARG  34  -0.965 -13.667   5.825
  273    HE   ARG  34           HE       ARG  34   1.283 -12.013   6.256
  274   1HH1  ARG  34          1HH1      ARG  34  -0.381 -14.638   7.860
  275   2HH1  ARG  34          2HH1      ARG  34   1.059 -15.221   8.616
  276   1HH2  ARG  34          1HH2      ARG  34   3.121 -12.800   7.257
  277   2HH2  ARG  34          2HH2      ARG  34   3.021 -14.193   8.281
  278    H    ALA  35           H        ALA  35  -1.012 -11.565   0.806
  279    HA   ALA  35           HA       ALA  35  -3.268 -11.170  -0.783
  280   1HB   ALA  35          1HB       ALA  35  -0.947 -11.811  -1.556
  281   2HB   ALA  35          2HB       ALA  35  -1.346 -13.482  -1.158
  282   3HB   ALA  35          3HB       ALA  35  -2.255 -12.631  -2.407
  283    H    ALA  36           H        ALA  36  -4.859 -12.568  -1.659
  284    HA   ALA  36           HA       ALA  36  -6.198 -14.202   0.276
  285   1HB   ALA  36          1HB       ALA  36  -6.985 -12.913  -1.954
  286   2HB   ALA  36          2HB       ALA  36  -6.830 -14.544  -2.608
  287   3HB   ALA  36          3HB       ALA  36  -7.912 -14.237  -1.249
  288    H    LYS  37           H        LYS  37  -3.942 -14.905  -2.311
  289    HA   LYS  37           HA       LYS  37  -4.070 -17.782  -1.554
  290   1HB   LYS  37          1HB       LYS  37  -4.745 -16.843  -4.006
  291   2HB   LYS  37          2HB       LYS  37  -3.014 -17.063  -4.235
  292   1HG   LYS  37          1HG       LYS  37  -3.147 -19.338  -4.074
  293   2HG   LYS  37          2HG       LYS  37  -4.424 -19.280  -2.859
  294   1HD   LYS  37          1HD       LYS  37  -5.436 -20.178  -4.833
  295   2HD   LYS  37          2HD       LYS  37  -5.983 -18.504  -4.724
  296   1HE   LYS  37          1HE       LYS  37  -4.002 -17.909  -6.229
  297   2HE   LYS  37          2HE       LYS  37  -3.831 -19.640  -6.519
  298   1HZ   LYS  37          1HZ       LYS  37  -6.162 -19.674  -7.247
  299   2HZ   LYS  37          2HZ       LYS  37  -6.236 -17.987  -7.065
  300   3HZ   LYS  37          3HZ       LYS  37  -5.197 -18.668  -8.219
  301    H    ALA  38           H        ALA  38  -1.850 -18.690  -2.713
  302    HA   ALA  38           HA       ALA  38   0.318 -17.186  -1.324
  303   1HB   ALA  38          1HB       ALA  38  -0.127 -19.618  -0.751
  304   2HB   ALA  38          2HB       ALA  38   0.399 -20.027  -2.384
  305   3HB   ALA  38          3HB       ALA  38   1.526 -19.272  -1.257
  306    H    GLY  39           H        GLY  39   2.491 -18.313  -2.722
  307   1HA   GLY  39          1HA       GLY  39   3.785 -17.990  -4.657
  308   2HA   GLY  39          2HA       GLY  39   2.276 -18.024  -5.575
  309    H    GLU  40           H        GLU  40   3.262 -15.826  -2.987
  310    HA   GLU  40           HA       GLU  40   2.209 -13.474  -3.979
  311   1HB   GLU  40          1HB       GLU  40   4.777 -13.815  -2.424
  312   2HB   GLU  40          2HB       GLU  40   3.915 -12.291  -2.626
  313   1HG   GLU  40          1HG       GLU  40   2.182 -14.481  -1.726
  314   2HG   GLU  40          2HG       GLU  40   3.484 -14.115  -0.608
  315    H    LYS  41           H        LYS  41   2.461 -13.263  -6.138
  316    HA   LYS  41           HA       LYS  41   5.211 -12.679  -7.147
  317   1HB   LYS  41          1HB       LYS  41   4.296 -13.108  -9.416
  318   2HB   LYS  41          2HB       LYS  41   4.146 -14.518  -8.373
  319   1HG   LYS  41          1HG       LYS  41   1.782 -13.827  -7.882
  320   2HG   LYS  41          2HG       LYS  41   1.958 -12.540  -9.073
  321   1HD   LYS  41          1HD       LYS  41   2.034 -14.012 -10.860
  322   2HD   LYS  41          2HD       LYS  41   2.663 -15.335  -9.877
  323   1HE   LYS  41          1HE       LYS  41   0.498 -16.077 -10.050
  324   2HE   LYS  41          2HE       LYS  41   0.277 -15.003  -8.669
  325   1HZ   LYS  41          1HZ       LYS  41  -0.091 -14.184 -11.499
  326   2HZ   LYS  41          2HZ       LYS  41  -1.357 -14.655 -10.468
  327   3HZ   LYS  41          3HZ       LYS  41  -0.450 -13.266 -10.116
  328    H    THR  42           H        THR  42   1.819 -11.622  -7.267
  329    HA   THR  42           HA       THR  42   2.631  -8.821  -7.205
  330    HB   THR  42           HB       THR  42   1.249  -8.309  -9.313
  331    HG1  THR  42           HG1      THR  42   0.330 -10.321  -9.606
  332   1HG2  THR  42          1HG2      THR  42   3.890  -8.541  -8.982
  333   2HG2  THR  42          2HG2      THR  42   3.662  -9.866 -10.124
  334   3HG2  THR  42          3HG2      THR  42   3.179  -8.228 -10.566
  335    H    ILE  43           H        ILE  43   1.165  -7.974  -5.806
  336    HA   ILE  43           HA       ILE  43  -1.667  -8.947  -5.987
  337    HB   ILE  43           HB       ILE  43  -1.753  -8.475  -3.473
  338   1HG1  ILE  43          1HG1      ILE  43   1.244  -8.759  -3.717
  339   2HG1  ILE  43          2HG1      ILE  43   0.407  -7.226  -3.459
  340   1HG2  ILE  43          1HG2      ILE  43  -1.270 -10.763  -4.854
  341   2HG2  ILE  43          2HG2      ILE  43   0.142 -10.714  -3.803
  342   3HG2  ILE  43          3HG2      ILE  43  -1.472 -10.699  -3.107
  343   1HD1  ILE  43          1HD1      ILE  43  -0.755  -8.602  -1.495
  344   2HD1  ILE  43          2HD1      ILE  43   0.735  -9.539  -1.594
  345   3HD1  ILE  43          3HD1      ILE  43   0.801  -7.810  -1.256
  346    H    SER  44           H        SER  44  -3.276  -7.336  -5.633
  347    HA   SER  44           HA       SER  44  -2.189  -4.567  -5.316
  348   1HB   SER  44          1HB       SER  44  -4.205  -5.559  -7.311
  349   2HB   SER  44          2HB       SER  44  -4.073  -3.860  -6.890
  350    HG   SER  44           HG       SER  44  -2.294  -5.546  -8.243
  351    H    VAL  45           H        VAL  45  -3.501  -3.132  -4.176
  352    HA   VAL  45           HA       VAL  45  -6.119  -4.011  -3.159
  353    HB   VAL  45           HB       VAL  45  -4.535  -5.074  -1.582
  354   1HG1  VAL  45          1HG1      VAL  45  -2.754  -3.256  -1.957
  355   2HG1  VAL  45          2HG1      VAL  45  -3.656  -2.298  -0.784
  356   3HG1  VAL  45          3HG1      VAL  45  -2.956  -3.844  -0.307
  357   1HG2  VAL  45          1HG2      VAL  45  -6.280  -2.801  -0.684
  358   2HG2  VAL  45          2HG2      VAL  45  -6.526  -4.536  -0.495
  359   3HG2  VAL  45          3HG2      VAL  45  -5.338  -3.700   0.504
  360    H    VAL  46           H        VAL  46  -7.324  -2.179  -3.410
  361    HA   VAL  46           HA       VAL  46  -5.959   0.447  -3.277
  362    HB   VAL  46           HB       VAL  46  -8.852  -0.032  -4.008
  363   1HG1  VAL  46          1HG1      VAL  46  -7.901   2.281  -3.490
  364   2HG1  VAL  46          2HG1      VAL  46  -6.921   2.093  -4.945
  365   3HG1  VAL  46          3HG1      VAL  46  -8.681   2.098  -5.061
  366   1HG2  VAL  46          1HG2      VAL  46  -6.430  -0.053  -5.844
  367   2HG2  VAL  46          2HG2      VAL  46  -7.427  -1.454  -5.457
  368   3HG2  VAL  46          3HG2      VAL  46  -8.114  -0.109  -6.368
  369    H    LEU  47           H        LEU  47  -6.204   1.777  -1.562
  370    HA   LEU  47           HA       LEU  47  -8.097   0.943   0.578
  371   1HB   LEU  47          1HB       LEU  47  -5.826   2.931   0.764
  372   2HB   LEU  47          2HB       LEU  47  -6.722   2.210   2.098
  373    HG   LEU  47           HG       LEU  47  -5.447   0.275   0.237
  374   1HD1  LEU  47          1HD1      LEU  47  -3.843   2.089   2.062
  375   2HD1  LEU  47          2HD1      LEU  47  -3.233   0.582   1.378
  376   3HD1  LEU  47          3HD1      LEU  47  -3.667   1.920   0.315
  377   1HD2  LEU  47          1HD2      LEU  47  -6.105   0.589   3.128
  378   2HD2  LEU  47          2HD2      LEU  47  -6.307  -0.810   2.073
  379   3HD2  LEU  47          3HD2      LEU  47  -4.718  -0.426   2.733
  380    H    GLN  48           H        GLN  48  -9.096   2.833   1.811
  381    HA   GLN  48           HA       GLN  48  -9.840   5.019  -0.096
  382   1HB   GLN  48          1HB       GLN  48 -11.580   3.159   0.638
  383   2HB   GLN  48          2HB       GLN  48 -11.691   4.149   2.093
  384   1HG   GLN  48          1HG       GLN  48 -11.833   5.481  -0.589
  385   2HG   GLN  48          2HG       GLN  48 -13.262   4.657   0.036
  386   1HE2  GLN  48          2HE2      GLN  48 -12.398   7.672  -0.242
  387   2HE2  GLN  48          1HE2      GLN  48 -12.791   8.316   1.278
  388    H    LEU  49           H        LEU  49  -9.105   6.951   0.638
  389    HA   LEU  49           HA       LEU  49  -8.147   7.355   3.316
  390   1HB   LEU  49          1HB       LEU  49  -8.641   9.179   0.953
  391   2HB   LEU  49          2HB       LEU  49  -8.122   9.814   2.510
  392    HG   LEU  49           HG       LEU  49  -6.186   9.451   1.046
  393   1HD1  LEU  49          1HD1      LEU  49  -6.353   8.733   3.642
  394   2HD1  LEU  49          2HD1      LEU  49  -5.885   7.184   2.941
  395   3HD1  LEU  49          3HD1      LEU  49  -4.863   8.602   2.707
  396   1HD2  LEU  49          1HD2      LEU  49  -7.325   7.568  -0.240
  397   2HD2  LEU  49          2HD2      LEU  49  -5.626   7.302   0.149
  398   3HD2  LEU  49          3HD2      LEU  49  -6.883   6.506   1.097
  399    H    GLU  50           H        GLU  50  -9.214   8.295   4.985
  400    HA   GLU  50           HA       GLU  50 -12.132   8.526   4.821
  401   1HB   GLU  50          1HB       GLU  50 -10.666   7.667   6.820
  402   2HB   GLU  50          2HB       GLU  50 -10.523   9.381   7.212
  403   1HG   GLU  50          1HG       GLU  50 -13.062   9.505   7.056
  404   2HG   GLU  50          2HG       GLU  50 -13.057   7.742   7.006
  405    H    LYS  51           H        LYS  51 -10.678  10.470   3.201
  406    HA   LYS  51           HA       LYS  51 -12.091  12.821   3.555
  407   1HB   LYS  51          1HB       LYS  51 -10.302  14.342   4.544
  408   2HB   LYS  51          2HB       LYS  51 -11.074  13.269   5.705
  409   1HG   LYS  51          1HG       LYS  51  -9.179  11.671   5.444
  410   2HG   LYS  51          2HG       LYS  51  -8.399  12.814   4.350
  411   1HD   LYS  51          1HD       LYS  51  -8.918  14.447   6.462
  412   2HD   LYS  51          2HD       LYS  51  -8.679  12.913   7.300
  413   1HE   LYS  51          1HE       LYS  51  -6.595  12.808   5.586
  414   2HE   LYS  51          2HE       LYS  51  -6.734  14.557   5.769
  415   1HZ   LYS  51          1HZ       LYS  51  -6.826  14.088   8.242
  416   2HZ   LYS  51          2HZ       LYS  51  -6.276  12.525   7.868
  417   3HZ   LYS  51          3HZ       LYS  51  -5.322  13.873   7.481
  418    H    GLU  52           H        GLU  52 -11.773  13.872   1.624
  419    HA   GLU  52           HA       GLU  52  -9.641  12.996  -0.142
  420   1HB   GLU  52          1HB       GLU  52 -12.053  13.826  -0.749
  421   2HB   GLU  52          2HB       GLU  52 -11.316  15.422  -0.653
  422   1HG   GLU  52          1HG       GLU  52  -9.700  14.877  -2.347
  423   2HG   GLU  52          2HG       GLU  52 -10.184  13.181  -2.335
  424    H    GLU  53           H        GLU  53  -7.644  13.689   0.278
  425    HA   GLU  53           HA       GLU  53  -7.152  16.594   0.577
  426   1HB   GLU  53          1HB       GLU  53  -5.233  15.636   2.274
  427   2HB   GLU  53          2HB       GLU  53  -6.777  16.285   2.815
  428   1HG   GLU  53          1HG       GLU  53  -6.264  14.103   3.877
  429   2HG   GLU  53          2HG       GLU  53  -7.721  14.017   2.891
  430    H    GLN  54           H        GLN  54  -4.623  16.884   0.534
  431    HA   GLN  54           HA       GLN  54  -3.694  15.491  -1.890
  432   1HB   GLN  54          1HB       GLN  54  -2.377  17.675  -0.238
  433   2HB   GLN  54          2HB       GLN  54  -1.804  17.082  -1.798
  434   1HG   GLN  54          1HG       GLN  54  -3.647  17.974  -2.953
  435   2HG   GLN  54          2HG       GLN  54  -4.605  18.126  -1.490
  436   1HE2  GLN  54          2HE2      GLN  54  -1.201  19.170  -1.811
  437   2HE2  GLN  54          1HE2      GLN  54  -1.521  20.821  -1.591
  438    H    ILE  55           H        ILE  55  -1.034  15.180  -1.603
  439    HA   ILE  55           HA       ILE  55  -0.544  13.741   0.956
  440    HB   ILE  55           HB       ILE  55  -0.051  12.499  -1.775
  441   1HG1  ILE  55          1HG1      ILE  55  -1.810  10.842  -0.593
  442   2HG1  ILE  55          2HG1      ILE  55  -2.326  12.355   0.149
  443   1HG2  ILE  55          1HG2      ILE  55   0.440  11.636   1.075
  444   2HG2  ILE  55          2HG2      ILE  55   0.240  10.445  -0.211
  445   3HG2  ILE  55          3HG2      ILE  55   1.557  11.614  -0.290
  446   1HD1  ILE  55          1HD1      ILE  55  -2.184  13.254  -2.336
  447   2HD1  ILE  55          2HD1      ILE  55  -2.369  11.547  -2.737
  448   3HD1  ILE  55          3HD1      ILE  55  -3.608  12.369  -1.791
  449    H    HIS  56           H        HIS  56   1.435  14.153   1.688
  450    HA   HIS  56           HA       HIS  56   3.465  15.283  -0.188
  451   1HB   HIS  56          1HB       HIS  56   2.341  16.713   1.763
  452   2HB   HIS  56          2HB       HIS  56   3.557  15.893   2.739
  453    HD1  HIS  56           HD1      HIS  56   3.180  18.350  -0.075
  454    HD2  HIS  56           HD2      HIS  56   6.245  16.642   2.175
  455    HE1  HIS  56           HE1      HIS  56   5.276  19.671  -0.599
  456    H    SER  57           H        SER  57   2.771  12.971   2.362
  457    HA   SER  57           HA       SER  57   5.371  11.676   1.842
  458   1HB   SER  57          1HB       SER  57   4.575  12.908   4.458
  459   2HB   SER  57          2HB       SER  57   5.509  11.417   4.468
  460    HG   SER  57           HG       SER  57   6.576  13.658   4.348
  461    H    VAL  58           H        VAL  58   5.187   9.484   2.060
  462    HA   VAL  58           HA       VAL  58   2.577   8.431   3.066
  463    HB   VAL  58           HB       VAL  58   4.179   7.685   0.608
  464   1HG1  VAL  58          1HG1      VAL  58   1.972   6.185   2.008
  465   2HG1  VAL  58          2HG1      VAL  58   2.221   6.030   0.269
  466   3HG1  VAL  58          3HG1      VAL  58   3.504   5.574   1.386
  467   1HG2  VAL  58          1HG2      VAL  58   1.538   8.977   1.171
  468   2HG2  VAL  58          2HG2      VAL  58   2.772   9.421  -0.009
  469   3HG2  VAL  58          3HG2      VAL  58   1.726   8.033  -0.308
  470    H    ASP  59           H        ASP  59   2.729   6.152   3.832
  471    HA   ASP  59           HA       ASP  59   5.480   5.279   4.564
  472   1HB   ASP  59          1HB       ASP  59   3.287   6.124   6.391
  473   2HB   ASP  59          2HB       ASP  59   4.179   4.674   6.854
  474    H    ILE  60           H        ILE  60   5.697   3.065   4.404
  475    HA   ILE  60           HA       ILE  60   3.382   1.285   4.685
  476    HB   ILE  60           HB       ILE  60   4.657   1.835   1.995
  477   1HG1  ILE  60          1HG1      ILE  60   2.023   1.261   1.584
  478   2HG1  ILE  60          2HG1      ILE  60   1.965   1.896   3.225
  479   1HG2  ILE  60          1HG2      ILE  60   3.269  -0.737   2.808
  480   2HG2  ILE  60          2HG2      ILE  60   3.620  -0.270   1.144
  481   3HG2  ILE  60          3HG2      ILE  60   4.941  -0.576   2.271
  482   1HD1  ILE  60          1HD1      ILE  60   3.612   3.711   2.039
  483   2HD1  ILE  60          2HD1      ILE  60   2.557   3.286   0.691
  484   3HD1  ILE  60          3HD1      ILE  60   1.866   3.913   2.189
  485    H    GLY  61           H        GLY  61   4.140  -0.626   5.568
  486   1HA   GLY  61          1HA       GLY  61   7.099  -0.944   5.527
  487   2HA   GLY  61          2HA       GLY  61   6.100  -1.555   6.815
  488    H    ASN  62           H        ASN  62   7.875  -2.487   4.339
  489    HA   ASN  62           HA       ASN  62   6.225  -4.405   2.963
  490   1HB   ASN  62          1HB       ASN  62   9.129  -3.787   3.120
  491   2HB   ASN  62          2HB       ASN  62   8.684  -5.399   2.556
  492   1HD2  ASN  62          2HD2      ASN  62   6.821  -2.379   2.068
  493   2HD2  ASN  62          1HD2      ASN  62   6.943  -2.391   0.377
  494    H    ASP  63           H        ASP  63   5.947  -6.588   3.311
  495    HA   ASP  63           HA       ASP  63   7.187  -7.765   5.765
  496   1HB   ASP  63          1HB       ASP  63   4.780  -7.221   6.162
  497   2HB   ASP  63          2HB       ASP  63   4.349  -8.212   4.769
  498    H    GLY  64           H        GLY  64   8.512  -8.083   3.532
  499   1HA   GLY  64          1HA       GLY  64   9.409 -10.210   2.628
  500   2HA   GLY  64          2HA       GLY  64   7.742 -10.777   2.490
  501    H    SER  65           H        SER  65   6.860  -8.057   1.567
  502    HA   SER  65           HA       SER  65   6.948  -8.431  -1.251
  503   1HB   SER  65          1HB       SER  65   5.238  -7.001  -0.393
  504   2HB   SER  65          2HB       SER  65   6.399  -6.010   0.478
  505    HG   SER  65           HG       SER  65   6.349  -4.823  -1.251
  506    H    ALA  66           H        ALA  66   7.891  -6.759  -2.764
  507    HA   ALA  66           HA       ALA  66  10.578  -5.829  -1.880
  508   1HB   ALA  66          1HB       ALA  66   9.932  -7.887  -3.846
  509   2HB   ALA  66          2HB       ALA  66  10.910  -6.597  -4.542
  510   3HB   ALA  66          3HB       ALA  66  11.488  -7.489  -3.137
  511    H    PHE  67           H        PHE  67   8.341  -5.844  -4.683
  512    HA   PHE  67           HA       PHE  67   9.023  -2.971  -5.131
  513   1HB   PHE  67          1HB       PHE  67   7.432  -4.852  -6.901
  514   2HB   PHE  67          2HB       PHE  67   7.967  -3.233  -7.320
  515    HD1  PHE  67           HD1      PHE  67  10.713  -3.098  -6.385
  516    HD2  PHE  67           HD2      PHE  67   8.615  -6.372  -8.207
  517    HE1  PHE  67           HE1      PHE  67  12.863  -4.021  -7.201
  518    HE2  PHE  67           HE2      PHE  67  10.757  -7.298  -9.019
  519    HZ   PHE  67           HZ       PHE  67  12.888  -6.124  -8.520
  520    H    VAL  68           H        VAL  68   7.532  -1.392  -4.715
  521    HA   VAL  68           HA       VAL  68   4.706  -2.244  -4.259
  522    HB   VAL  68           HB       VAL  68   6.314  -0.431  -2.432
  523   1HG1  VAL  68          1HG1      VAL  68   3.388  -1.153  -2.586
  524   2HG1  VAL  68          2HG1      VAL  68   4.127  -0.743  -1.037
  525   3HG1  VAL  68          3HG1      VAL  68   4.121   0.434  -2.350
  526   1HG2  VAL  68          1HG2      VAL  68   5.500  -3.297  -2.403
  527   2HG2  VAL  68          2HG2      VAL  68   6.936  -2.529  -1.726
  528   3HG2  VAL  68          3HG2      VAL  68   5.393  -2.422  -0.876
  529    H    GLU  69           H        GLU  69   3.685  -1.241  -5.875
  530    HA   GLU  69           HA       GLU  69   4.451   1.535  -6.626
  531   1HB   GLU  69          1HB       GLU  69   4.177  -0.151  -8.439
  532   2HB   GLU  69          2HB       GLU  69   2.503  -0.390  -7.944
  533   1HG   GLU  69          1HG       GLU  69   1.844   1.732  -8.676
  534   2HG   GLU  69          2HG       GLU  69   3.482   2.377  -8.596
  535    H    VAL  70           H        VAL  70   3.190   3.242  -5.971
  536    HA   VAL  70           HA       VAL  70   0.483   2.575  -4.887
  537    HB   VAL  70           HB       VAL  70   2.320   4.758  -3.879
  538   1HG1  VAL  70          1HG1      VAL  70  -0.488   3.980  -3.386
  539   2HG1  VAL  70          2HG1      VAL  70   0.471   4.275  -1.935
  540   3HG1  VAL  70          3HG1      VAL  70   0.307   5.537  -3.155
  541   1HG2  VAL  70          1HG2      VAL  70   1.837   1.922  -3.018
  542   2HG2  VAL  70          2HG2      VAL  70   3.358   2.810  -3.109
  543   3HG2  VAL  70          3HG2      VAL  70   2.218   3.146  -1.806
  544    H    LEU  71           H        LEU  71  -1.123   3.545  -5.930
  545    HA   LEU  71           HA       LEU  71  -0.525   5.950  -7.591
  546   1HB   LEU  71          1HB       LEU  71  -2.050   3.502  -8.071
  547   2HB   LEU  71          2HB       LEU  71  -3.025   4.940  -8.367
  548    HG   LEU  71           HG       LEU  71  -1.110   5.821  -9.774
  549   1HD1  LEU  71          1HD1      LEU  71  -0.164   2.958  -9.440
  550   2HD1  LEU  71          2HD1      LEU  71   0.514   4.126 -10.575
  551   3HD1  LEU  71          3HD1      LEU  71   0.661   4.396  -8.839
  552   1HD2  LEU  71          1HD2      LEU  71  -2.651   3.322 -10.458
  553   2HD2  LEU  71          2HD2      LEU  71  -2.939   4.976 -10.998
  554   3HD2  LEU  71          3HD2      LEU  71  -1.571   4.066 -11.638
  555    H    VAL  72           H        VAL  72  -2.359   7.513  -7.710
  556    HA   VAL  72           HA       VAL  72  -3.974   7.551  -5.199
  557    HB   VAL  72           HB       VAL  72  -3.716  10.087  -5.412
  558   1HG1  VAL  72          1HG1      VAL  72  -1.339   8.370  -4.677
  559   2HG1  VAL  72          2HG1      VAL  72  -1.593  10.033  -4.146
  560   3HG1  VAL  72          3HG1      VAL  72  -2.697   8.761  -3.622
  561   1HG2  VAL  72          1HG2      VAL  72  -1.404   9.155  -7.131
  562   2HG2  VAL  72          2HG2      VAL  72  -2.725  10.208  -7.629
  563   3HG2  VAL  72          3HG2      VAL  72  -1.539  10.777  -6.456
  564    H    GLY  73           H        GLY  73  -5.992   8.850  -5.407
  565   1HA   GLY  73          1HA       GLY  73  -6.960   9.906  -7.832
  566   2HA   GLY  73          2HA       GLY  73  -7.436   8.214  -7.769
  567    H    SER  74           H        SER  74  -9.474   9.782  -7.795
  568    HA   SER  74           HA       SER  74 -10.353  10.136  -4.985
  569   1HB   SER  74          1HB       SER  74 -10.408  12.259  -6.094
  570   2HB   SER  74          2HB       SER  74 -11.167  11.564  -7.517
  571    HG   SER  74           HG       SER  74 -12.241  11.996  -4.938
  572    H    SER  75           H        SER  75 -12.596   9.604  -4.582
  573    HA   SER  75           HA       SER  75 -13.453   7.202  -5.995
  574   1HB   SER  75          1HB       SER  75 -13.699   7.421  -3.529
  575   2HB   SER  75          2HB       SER  75 -14.826   8.749  -3.780
  576    HG   SER  75           HG       SER  75 -16.155   7.067  -3.694
  577    H    ALA  76           H        ALA  76 -13.712  10.372  -6.821
  578    HA   ALA  76           HA       ALA  76 -16.426  10.857  -7.362
  579   1HB   ALA  76          1HB       ALA  76 -13.860  11.729  -8.642
  580   2HB   ALA  76          2HB       ALA  76 -15.389  12.136  -9.421
  581   3HB   ALA  76          3HB       ALA  76 -15.059  12.693  -7.781
  582    H    GLY  77           H        GLY  77 -17.629  10.629  -9.392
  583   1HA   GLY  77          1HA       GLY  77 -17.536   7.996 -10.490
  584   2HA   GLY  77          2HA       GLY  77 -18.461   9.337 -11.165
  585    H    GLY  78           H        GLY  78 -15.688   7.370 -11.552
  586   1HA   GLY  78          1HA       GLY  78 -14.969   8.895 -14.004
  587   2HA   GLY  78          2HA       GLY  78 -13.690   8.498 -12.854
  588    H    ALA  79           H        ALA  79 -12.638   7.158 -14.438
  589    HA   ALA  79           HA       ALA  79 -13.956   4.967 -15.762
  590   1HB   ALA  79          1HB       ALA  79 -11.641   6.107 -16.247
  591   2HB   ALA  79          2HB       ALA  79 -11.025   4.925 -15.092
  592   3HB   ALA  79          3HB       ALA  79 -11.836   4.384 -16.561
  593    H    GLY  80           H        GLY  80 -12.024   5.187 -12.775
  594   1HA   GLY  80          1HA       GLY  80 -12.978   3.719 -10.911
  595   2HA   GLY  80          2HA       GLY  80 -12.928   2.416 -12.098
  596    H    GLU  81           H        GLU  81 -11.184   1.122 -11.893
  597    HA   GLU  81           HA       GLU  81  -8.940   1.806 -10.213
  598   1HB   GLU  81          1HB       GLU  81  -7.963  -0.328 -11.119
  599   2HB   GLU  81          2HB       GLU  81  -9.581  -0.518 -10.446
  600   1HG   GLU  81          1HG       GLU  81 -10.537  -0.916 -12.492
  601   2HG   GLU  81          2HG       GLU  81  -9.423   0.159 -13.338
  602    H    GLN  82           H        GLN  82  -9.599   2.178 -13.626
  603    HA   GLN  82           HA       GLN  82  -6.745   2.785 -14.186
  604   1HB   GLN  82          1HB       GLN  82  -9.145   2.124 -15.828
  605   2HB   GLN  82          2HB       GLN  82  -7.940   3.186 -16.558
  606   1HG   GLN  82          1HG       GLN  82  -6.239   1.388 -15.651
  607   2HG   GLN  82          2HG       GLN  82  -7.656   0.337 -15.662
  608   1HE2  GLN  82          2HE2      GLN  82  -8.841   0.171 -17.810
  609   2HE2  GLN  82          1HE2      GLN  82  -7.949   0.352 -19.242
  610    H    ASP  83           H        ASP  83  -8.291   4.565 -12.472
  611    HA   ASP  83           HA       ASP  83  -8.153   7.025 -14.158
  612   1HB   ASP  83          1HB       ASP  83 -10.539   6.208 -13.639
  613   2HB   ASP  83          2HB       ASP  83 -10.200   6.656 -11.967
  614    H    TYR  84           H        TYR  84  -6.134   5.922 -12.396
  615    HA   TYR  84           HA       TYR  84  -6.182   7.896 -10.163
  616   1HB   TYR  84          1HB       TYR  84  -4.900   5.176 -10.444
  617   2HB   TYR  84          2HB       TYR  84  -4.304   6.341  -9.264
  618    HD1  TYR  84           HD1      TYR  84  -7.725   5.284 -10.444
  619    HD2  TYR  84           HD2      TYR  84  -5.073   5.909  -7.123
  620    HE1  TYR  84           HE1      TYR  84  -9.538   4.653  -8.879
  621    HE2  TYR  84           HE2      TYR  84  -6.889   5.278  -5.558
  622    HH   TYR  84           HH       TYR  84 -10.045   5.219  -6.331
  623    H    GLU  85           H        GLU  85  -3.669   8.193  -9.551
  624    HA   GLU  85           HA       GLU  85  -2.171   8.810 -12.050
  625   1HB   GLU  85          1HB       GLU  85  -1.418  10.730 -10.054
  626   2HB   GLU  85          2HB       GLU  85  -2.154  11.027 -11.621
  627   1HG   GLU  85          1HG       GLU  85  -3.842  10.224  -9.250
  628   2HG   GLU  85          2HG       GLU  85  -3.379  11.903  -9.514
  629    H    VAL  86           H        VAL  86  -0.095   8.100 -11.986
  630    HA   VAL  86           HA       VAL  86   0.769   6.362  -9.907
  631    HB   VAL  86           HB       VAL  86   2.496   7.776 -11.954
  632   1HG1  VAL  86          1HG1      VAL  86   2.828   5.205 -10.378
  633   2HG1  VAL  86          2HG1      VAL  86   3.884   5.705 -11.698
  634   3HG1  VAL  86          3HG1      VAL  86   3.802   6.666 -10.221
  635   1HG2  VAL  86          1HG2      VAL  86   0.574   5.491 -12.113
  636   2HG2  VAL  86          2HG2      VAL  86   0.970   6.707 -13.327
  637   3HG2  VAL  86          3HG2      VAL  86   2.075   5.365 -13.030
  638    H    LEU  87           H        LEU  87   0.552   7.587  -7.931
  639    HA   LEU  87           HA       LEU  87   1.898  10.049  -7.399
  640   1HB   LEU  87          1HB       LEU  87   0.140   8.734  -5.973
  641   2HB   LEU  87          2HB       LEU  87   1.549   7.912  -5.305
  642    HG   LEU  87           HG       LEU  87   2.524  10.230  -4.854
  643   1HD1  LEU  87          1HD1      LEU  87   0.517  11.125  -6.439
  644   2HD1  LEU  87          2HD1      LEU  87  -0.243  11.316  -4.859
  645   3HD1  LEU  87          3HD1      LEU  87   1.285  12.125  -5.206
  646   1HD2  LEU  87          1HD2      LEU  87   0.218   8.933  -3.486
  647   2HD2  LEU  87          2HD2      LEU  87   1.830   9.301  -2.869
  648   3HD2  LEU  87          3HD2      LEU  87   0.613  10.574  -2.973
  649    H    LEU  88           H        LEU  88   2.882   6.678  -6.748
  650    HA   LEU  88           HA       LEU  88   5.692   7.493  -7.170
  651   1HB   LEU  88          1HB       LEU  88   6.348   6.019  -5.181
  652   2HB   LEU  88          2HB       LEU  88   5.723   7.622  -4.828
  653    HG   LEU  88           HG       LEU  88   3.563   5.700  -5.038
  654   1HD1  LEU  88          1HD1      LEU  88   5.892   5.091  -3.227
  655   2HD1  LEU  88          2HD1      LEU  88   4.251   4.628  -2.771
  656   3HD1  LEU  88          3HD1      LEU  88   4.971   3.987  -4.249
  657   1HD2  LEU  88          1HD2      LEU  88   3.603   8.001  -3.962
  658   2HD2  LEU  88          2HD2      LEU  88   2.908   6.727  -2.959
  659   3HD2  LEU  88          3HD2      LEU  88   4.551   7.290  -2.656
  660    H    VAL  89           H        VAL  89   6.562   6.105  -8.567
  661    HA   VAL  89           HA       VAL  89   5.233   3.860  -9.647
  662    HB   VAL  89           HB       VAL  89   7.451   3.256 -10.614
  663   1HG1  VAL  89          1HG1      VAL  89   6.462   6.101 -10.646
  664   2HG1  VAL  89          2HG1      VAL  89   7.864   5.629 -11.607
  665   3HG1  VAL  89          3HG1      VAL  89   6.300   4.862 -11.889
  666   1HG2  VAL  89          1HG2      VAL  89   8.326   5.127  -8.463
  667   2HG2  VAL  89          2HG2      VAL  89   9.140   3.706  -9.116
  668   3HG2  VAL  89          3HG2      VAL  89   9.181   5.231 -10.002
  669    H    THR  90           H        THR  90   6.744   1.641  -9.660
  670    HA   THR  90           HA       THR  90   6.198   0.462  -7.108
  671    HB   THR  90           HB       THR  90   6.597  -0.531  -9.618
  672    HG1  THR  90           HG1      THR  90   5.660  -2.001  -8.505
  673   1HG2  THR  90          1HG2      THR  90   9.104  -0.284  -9.358
  674   2HG2  THR  90          2HG2      THR  90   9.020  -1.480  -8.065
  675   3HG2  THR  90          3HG2      THR  90   8.558  -1.925  -9.709
  676    H    SER  91           H        SER  91   7.390   0.504  -5.304
  677    HA   SER  91           HA       SER  91  10.127   1.618  -5.414
  678   1HB   SER  91          1HB       SER  91   9.821   1.986  -2.996
  679   2HB   SER  91          2HB       SER  91   8.489   2.694  -3.902
  680    HG   SER  91           HG       SER  91   7.433   1.537  -2.438
  681    H    SER  92           H        SER  92  11.771   0.236  -5.288
  682    HA   SER  92           HA       SER  92  11.331  -2.562  -4.468
  683   1HB   SER  92          1HB       SER  92  13.548  -2.968  -5.348
  684   2HB   SER  92          2HB       SER  92  12.689  -1.945  -6.496
  685    HG   SER  92           HG       SER  92  13.761  -0.159  -5.616
  686    H    PHE  93           H        PHE  93  11.659  -3.175  -2.379
  687    HA   PHE  93           HA       PHE  93  13.580  -1.571  -0.738
  688   1HB   PHE  93          1HB       PHE  93  11.118  -3.033   0.218
  689   2HB   PHE  93          2HB       PHE  93  12.217  -2.104   1.225
  690    HD1  PHE  93           HD1      PHE  93  12.728   0.282  -0.475
  691    HD2  PHE  93           HD2      PHE  93   9.084  -1.865   0.291
  692    HE1  PHE  93           HE1      PHE  93  11.418   2.329  -0.960
  693    HE2  PHE  93           HE2      PHE  93   7.778   0.185  -0.192
  694    HZ   PHE  93           HZ       PHE  93   8.947   2.279  -0.815
  695    H    MET  94           H        MET  94  12.163  -4.808  -1.212
  696    HA   MET  94           HA       MET  94  14.639  -5.940   0.037
  697   1HB   MET  94          1HB       MET  94  11.758  -6.649   0.304
  698   2HB   MET  94          2HB       MET  94  12.912  -7.983   0.278
  699   1HG   MET  94          1HG       MET  94  14.151  -7.015   2.129
  700   2HG   MET  94          2HG       MET  94  13.143  -5.570   2.099
  701   1HE   MET  94          1HE       MET  94  13.138  -9.169   1.846
  702   2HE   MET  94          2HE       MET  94  12.412  -9.780   3.327
  703   3HE   MET  94          3HE       MET  94  11.399  -9.485   1.917
  704    H    SER  95           H        SER  95  14.701  -8.443  -0.699
  705    HA   SER  95           HA       SER  95  14.511  -8.424  -3.685
  706   1HB   SER  95          1HB       SER  95  16.542  -9.607  -3.793
  707   2HB   SER  95          2HB       SER  95  16.823  -8.513  -2.447
  708    HG   SER  95           HG       SER  95  17.284 -10.342  -1.481
  709    HA   PRO  96           HA       PRO  96  12.154 -12.198  -3.331
  710   1HB   PRO  96          1HB       PRO  96  13.057 -13.681  -5.437
  711   2HB   PRO  96          2HB       PRO  96  12.084 -12.216  -5.623
  712   1HG   PRO  96          1HG       PRO  96  14.921 -12.654  -6.229
  713   2HG   PRO  96          2HG       PRO  96  13.833 -11.381  -6.797
  714   1HD   PRO  96          1HD       PRO  96  15.818 -11.218  -4.710
  715   2HD   PRO  96          2HD       PRO  96  14.745  -9.931  -5.301
  716    H    SER  97           H        SER  97  15.207 -12.281  -2.226
  717    HA   SER  97           HA       SER  97  15.186 -15.241  -1.796
  718   1HB   SER  97          1HB       SER  97  17.732 -14.762  -1.335
  719   2HB   SER  97          2HB       SER  97  17.162 -14.910  -2.995
  720    HG   SER  97           HG       SER  97  18.489 -12.958  -2.194
  721    H    GLU  98           H        GLU  98  16.373 -12.185  -0.354
  722    HA   GLU  98           HA       GLU  98  16.687 -13.194   2.289
  723   1HB   GLU  98          1HB       GLU  98  16.595 -10.801   2.977
  724   2HB   GLU  98          2HB       GLU  98  17.673 -11.068   1.608
  725   1HG   GLU  98          1HG       GLU  98  15.380 -10.588   0.268
  726   2HG   GLU  98          2HG       GLU  98  15.072  -9.634   1.718
  727    H    SER  99           H        SER  99  13.810 -12.420   0.522
  728    HA   SER  99           HA       SER  99  12.027 -11.612   2.541
  729   1HB   SER  99          1HB       SER  99  11.290 -11.620   0.260
  730   2HB   SER  99          2HB       SER  99  11.595 -13.348   0.103
  731    HG   SER  99           HG       SER  99   9.348 -12.311   0.699
  732    H    ARG 100           H        ARG 100  13.175 -14.879   1.768
  733    HA   ARG 100           HA       ARG 100  11.322 -16.205   3.553
  734   1HB   ARG 100          1HB       ARG 100  13.901 -17.063   2.229
  735   2HB   ARG 100          2HB       ARG 100  12.993 -18.131   3.301
  736   1HG   ARG 100          1HG       ARG 100  10.977 -17.791   1.866
  737   2HG   ARG 100          2HG       ARG 100  11.963 -16.838   0.758
  738   1HD   ARG 100          1HD       ARG 100  12.637 -18.726  -0.258
  739   2HD   ARG 100          2HD       ARG 100  13.347 -19.292   1.255
  740    HE   ARG 100           HE       ARG 100  10.494 -19.718   1.245
  741   1HH1  ARG 100          1HH1      ARG 100  13.505 -20.958  -0.031
  742   2HH1  ARG 100          2HH1      ARG 100  12.888 -22.565  -0.201
  743   1HH2  ARG 100          1HH2      ARG 100   9.737 -21.812   1.012
  744   2HH2  ARG 100          2HH2      ARG 100  10.778 -23.045   0.385
  745    H    SER 101           H        SER 101  14.850 -16.472   3.965
  746    HA   SER 101           HA       SER 101  14.847 -15.152   6.551
  747   1HB   SER 101          1HB       SER 101  13.797 -17.282   7.203
  748   2HB   SER 101          2HB       SER 101  15.100 -18.176   6.427
  749    HG   SER 101           HG       SER 101  15.463 -17.946   8.663
  750    H    GLY 102           H        GLY 102  16.269 -14.950   4.082
  751   1HA   GLY 102          1HA       GLY 102  18.909 -16.179   4.512
  752   2HA   GLY 102          2HA       GLY 102  18.455 -15.138   3.161
  753    H    SER 103           H        SER 103  17.259 -13.193   5.207
  754    HA   SER 103           HA       SER 103  19.383 -12.246   6.870
  755   1HB   SER 103          1HB       SER 103  19.547 -11.531   4.065
  756   2HB   SER 103          2HB       SER 103  19.445 -10.106   5.092
  757    HG   SER 103           HG       SER 103  21.177 -10.986   6.315
  758    H    ASN 104           H        ASN 104  17.372 -10.334   4.755
  759    HA   ASN 104           HA       ASN 104  15.846  -9.401   7.138
  760   1HB   ASN 104          1HB       ASN 104  15.494  -7.285   5.807
  761   2HB   ASN 104          2HB       ASN 104  17.173  -7.577   6.258
  762   1HD2  ASN 104          2HD2      ASN 104  18.643  -8.382   4.537
  763   2HD2  ASN 104          1HD2      ASN 104  18.251  -8.155   2.902
  764    HA   PRO 105           HA       PRO 105  12.753 -11.444   4.393
  765   1HB   PRO 105          1HB       PRO 105  11.301 -12.516   6.437
  766   2HB   PRO 105          2HB       PRO 105  12.729 -13.291   5.748
  767   1HG   PRO 105          1HG       PRO 105  12.427 -11.869   8.325
  768   2HG   PRO 105          2HG       PRO 105  13.494 -13.214   7.894
  769   1HD   PRO 105          1HD       PRO 105  14.263 -10.527   8.105
  770   2HD   PRO 105          2HD       PRO 105  15.189 -11.809   7.296
  771    H    ASN 106           H        ASN 106  12.567  -9.226   7.050
  772    HA   ASN 106           HA       ASN 106  10.079  -8.088   5.902
  773   1HB   ASN 106          1HB       ASN 106  10.510  -8.771   8.822
  774   2HB   ASN 106          2HB       ASN 106   9.180  -7.791   8.215
  775   1HD2  ASN 106          2HD2      ASN 106   8.508  -9.226   5.855
  776   2HD2  ASN 106          1HD2      ASN 106   7.952 -10.767   6.282
  777    H    ARG 107           H        ARG 107  10.117  -5.891   5.839
  778    HA   ARG 107           HA       ARG 107  11.721  -4.301   7.694
  779   1HB   ARG 107          1HB       ARG 107  13.281  -5.194   5.795
  780   2HB   ARG 107          2HB       ARG 107  12.441  -4.019   4.781
  781   1HG   ARG 107          1HG       ARG 107  14.099  -2.634   5.558
  782   2HG   ARG 107          2HG       ARG 107  12.975  -2.446   6.903
  783   1HD   ARG 107          1HD       ARG 107  14.669  -3.147   8.227
  784   2HD   ARG 107          2HD       ARG 107  14.377  -4.755   7.566
  785    HE   ARG 107           HE       ARG 107  16.113  -3.180   5.856
  786   1HH1  ARG 107          1HH1      ARG 107  16.006  -5.169   8.731
  787   2HH1  ARG 107          2HH1      ARG 107  17.672  -5.613   8.607
  788   1HH2  ARG 107          1HH2      ARG 107  18.266  -3.780   5.736
  789   2HH2  ARG 107          2HH2      ARG 107  18.940  -4.836   6.932
  790    H    VAL 108           H        VAL 108  11.129  -2.045   7.555
  791    HA   VAL 108           HA       VAL 108   8.690  -1.610   5.916
  792    HB   VAL 108           HB       VAL 108   8.018   0.060   7.526
  793   1HG1  VAL 108          1HG1      VAL 108   7.539  -2.302   8.051
  794   2HG1  VAL 108          2HG1      VAL 108   9.088  -2.431   8.885
  795   3HG1  VAL 108          3HG1      VAL 108   7.828  -1.376   9.525
  796   1HG2  VAL 108          1HG2      VAL 108  10.835  -0.290   8.449
  797   2HG2  VAL 108          2HG2      VAL 108   9.877   1.183   8.303
  798   3HG2  VAL 108          3HG2      VAL 108   9.605   0.084   9.657
  799    H    ARG 109           H        ARG 109   8.385   0.712   5.103
  800    HA   ARG 109           HA       ARG 109  10.851   2.262   4.748
  801   1HB   ARG 109          1HB       ARG 109  10.143   0.336   2.807
  802   2HB   ARG 109          2HB       ARG 109   9.666   1.888   2.121
  803   1HG   ARG 109          1HG       ARG 109  11.849   2.068   1.510
  804   2HG   ARG 109          2HG       ARG 109  12.131   2.484   3.196
  805   1HD   ARG 109          1HD       ARG 109  12.406   0.007   3.661
  806   2HD   ARG 109          2HD       ARG 109  12.382  -0.247   1.917
  807    HE   ARG 109           HE       ARG 109  14.566   0.633   1.801
  808   1HH1  ARG 109          1HH1      ARG 109  13.109   1.405   4.887
  809   2HH1  ARG 109          2HH1      ARG 109  14.580   2.040   5.536
  810   1HH2  ARG 109          1HH2      ARG 109  16.447   1.461   2.682
  811   2HH2  ARG 109          2HH2      ARG 109  16.452   2.071   4.304
  812    H    MET 110           H        MET 110  10.398   4.379   3.846
  813    HA   MET 110           HA       MET 110   7.497   5.113   3.885
  814   1HB   MET 110          1HB       MET 110   9.762   6.811   4.963
  815   2HB   MET 110          2HB       MET 110   8.038   7.155   5.072
  816   1HG   MET 110          1HG       MET 110   7.751   5.775   6.849
  817   2HG   MET 110          2HG       MET 110   8.772   4.521   6.163
  818   1HE   MET 110          1HE       MET 110   8.738   8.069   7.268
  819   2HE   MET 110          2HE       MET 110   8.635   7.397   8.895
  820   3HE   MET 110          3HE       MET 110  10.079   8.286   8.391
  821    H    PHE 111           H        PHE 111   7.102   7.263   2.829
  822    HA   PHE 111           HA       PHE 111   9.027   7.878   0.632
  823   1HB   PHE 111          1HB       PHE 111   6.042   8.002   0.223
  824   2HB   PHE 111          2HB       PHE 111   7.309   8.012  -0.993
  825    HD1  PHE 111           HD1      PHE 111   5.831   5.856   1.685
  826    HD2  PHE 111           HD2      PHE 111   7.930   6.019  -2.057
  827    HE1  PHE 111           HE1      PHE 111   5.640   3.404   1.470
  828    HE2  PHE 111           HE2      PHE 111   7.741   3.557  -2.270
  829    HZ   PHE 111           HZ       PHE 111   6.595   2.243  -0.504
  830    H    GLY 112           H        GLY 112   8.747  10.142  -0.144
  831   1HA   GLY 112          1HA       GLY 112   7.307  11.896   1.776
  832   2HA   GLY 112          2HA       GLY 112   8.962  12.231   1.326
  833    HA   PRO 113           HA       PRO 113   6.460  14.612  -1.719
  834   1HB   PRO 113          1HB       PRO 113   8.204  16.711  -1.813
  835   2HB   PRO 113          2HB       PRO 113   6.925  16.557  -0.599
  836   1HG   PRO 113          1HG       PRO 113   9.848  16.095  -0.332
  837   2HG   PRO 113          2HG       PRO 113   8.686  16.699   0.859
  838   1HD   PRO 113          1HD       PRO 113   9.674  14.091   0.789
  839   2HD   PRO 113          2HD       PRO 113   8.185  14.583   1.604
  840    H    ASP 114           H        ASP 114   9.967  14.108  -1.644
  841    HA   ASP 114           HA       ASP 114  10.444  14.538  -4.440
  842   1HB   ASP 114          1HB       ASP 114  12.082  14.261  -2.332
  843   2HB   ASP 114          2HB       ASP 114  12.143  12.604  -2.933
  844    H    LYS 115           H        LYS 115   9.288  11.810  -2.586
  845    HA   LYS 115           HA       LYS 115   9.639   9.981  -4.867
  846   1HB   LYS 115          1HB       LYS 115   9.685   9.609  -2.134
  847   2HB   LYS 115          2HB       LYS 115   8.078   9.024  -2.560
  848   1HG   LYS 115          1HG       LYS 115   8.915   7.164  -3.529
  849   2HG   LYS 115          2HG       LYS 115  10.087   8.091  -4.462
  850   1HD   LYS 115          1HD       LYS 115  10.441   7.439  -1.525
  851   2HD   LYS 115          2HD       LYS 115  11.110   6.455  -2.827
  852   1HE   LYS 115          1HE       LYS 115  11.720   9.369  -2.263
  853   2HE   LYS 115          2HE       LYS 115  12.823   8.005  -2.082
  854   1HZ   LYS 115          1HZ       LYS 115  12.333   7.607  -4.547
  855   2HZ   LYS 115          2HZ       LYS 115  11.760   9.205  -4.558
  856   3HZ   LYS 115          3HZ       LYS 115  13.371   8.887  -4.137
  857    H    LEU 116           H        LEU 116   7.403  12.338  -4.216
  858    HA   LEU 116           HA       LEU 116   5.244  10.684  -5.477
  859   1HB   LEU 116          1HB       LEU 116   3.610  12.311  -4.388
  860   2HB   LEU 116          2HB       LEU 116   4.379  11.137  -3.326
  861    HG   LEU 116           HG       LEU 116   6.143  13.016  -2.926
  862   1HD1  LEU 116          1HD1      LEU 116   4.415  14.354  -4.732
  863   2HD1  LEU 116          2HD1      LEU 116   4.146  15.087  -3.155
  864   3HD1  LEU 116          3HD1      LEU 116   5.766  15.040  -3.842
  865   1HD2  LEU 116          1HD2      LEU 116   3.305  13.085  -1.879
  866   2HD2  LEU 116          2HD2      LEU 116   4.680  12.233  -1.175
  867   3HD2  LEU 116          3HD2      LEU 116   4.633  13.996  -1.160
  868    H    VAL 117           H        VAL 117   4.234  11.488  -7.209
  869    HA   VAL 117           HA       VAL 117   5.490  13.507  -8.794
  870    HB   VAL 117           HB       VAL 117   4.017  11.737  -9.734
  871   1HG1  VAL 117          1HG1      VAL 117   2.388  11.850  -7.821
  872   2HG1  VAL 117          2HG1      VAL 117   1.745  13.309  -8.550
  873   3HG1  VAL 117          3HG1      VAL 117   1.640  11.779  -9.416
  874   1HG2  VAL 117          1HG2      VAL 117   4.365  14.024 -10.863
  875   2HG2  VAL 117          2HG2      VAL 117   2.976  13.081 -11.404
  876   3HG2  VAL 117          3HG2      VAL 117   2.747  14.424 -10.284
  877    H    ARG 118           H        ARG 118   5.277  15.728  -8.730
  878    HA   ARG 118           HA       ARG 118   3.685  16.941  -6.620
  879   1HB   ARG 118          1HB       ARG 118   5.434  18.015  -8.832
  880   2HB   ARG 118          2HB       ARG 118   4.458  19.100  -7.839
  881   1HG   ARG 118          1HG       ARG 118   6.456  19.039  -6.632
  882   2HG   ARG 118          2HG       ARG 118   5.525  17.769  -5.838
  883   1HD   ARG 118          1HD       ARG 118   6.689  16.046  -6.972
  884   2HD   ARG 118          2HD       ARG 118   7.339  17.163  -8.173
  885    HE   ARG 118           HE       ARG 118   8.516  16.587  -5.604
  886   1HH1  ARG 118          1HH1      ARG 118   7.977  19.157  -7.914
  887   2HH1  ARG 118          2HH1      ARG 118   9.366  20.047  -7.398
  888   1HH2  ARG 118          1HH2      ARG 118  10.303  17.771  -4.970
  889   2HH2  ARG 118          2HH2      ARG 118  10.673  19.271  -5.753
  890    H    ALA 119           H        ALA 119   3.290  16.422 -10.072
  891    HA   ALA 119           HA       ALA 119   1.141  18.280 -10.474
  892   1HB   ALA 119          1HB       ALA 119   2.539  17.149 -12.274
  893   2HB   ALA 119          2HB       ALA 119   1.574  15.700 -11.992
  894   3HB   ALA 119          3HB       ALA 119   0.801  17.176 -12.572
  895    H    ALA 120           H        ALA 120   1.282  15.143  -8.994
  896    HA   ALA 120           HA       ALA 120  -1.698  15.020  -8.961
  897   1HB   ALA 120          1HB       ALA 120   0.014  13.102  -9.893
  898   2HB   ALA 120          2HB       ALA 120  -0.194  12.587  -8.219
  899   3HB   ALA 120          3HB       ALA 120  -1.600  12.766  -9.268
  900    H    ALA 121           H        ALA 121   1.226  14.354  -6.971
  901    HA   ALA 121           HA       ALA 121   0.036  13.729  -4.533
  902   1HB   ALA 121          1HB       ALA 121   2.500  13.833  -5.043
  903   2HB   ALA 121          2HB       ALA 121   2.408  15.579  -4.817
  904   3HB   ALA 121          3HB       ALA 121   2.049  14.495  -3.474
  905    H    GLU 122           H        GLU 122   0.440  16.999  -5.907
  906    HA   GLU 122           HA       GLU 122  -0.677  18.234  -3.489
  907   1HB   GLU 122          1HB       GLU 122  -0.480  20.350  -4.718
  908   2HB   GLU 122          2HB       GLU 122   1.016  19.428  -4.852
  909   1HG   GLU 122          1HG       GLU 122   0.774  19.875  -7.081
  910   2HG   GLU 122          2HG       GLU 122  -0.317  18.489  -7.026
  911    H    LYS 123           H        LYS 123  -2.135  16.445  -5.825
  912    HA   LYS 123           HA       LYS 123  -4.514  18.171  -6.097
  913   1HB   LYS 123          1HB       LYS 123  -3.895  15.428  -7.214
  914   2HB   LYS 123          2HB       LYS 123  -5.336  16.370  -7.590
  915   1HG   LYS 123          1HG       LYS 123  -3.474  18.208  -8.163
  916   2HG   LYS 123          2HG       LYS 123  -2.518  16.759  -8.462
  917   1HD   LYS 123          1HD       LYS 123  -3.793  16.117 -10.262
  918   2HD   LYS 123          2HD       LYS 123  -5.273  16.803  -9.590
  919   1HE   LYS 123          1HE       LYS 123  -3.864  19.076  -9.967
  920   2HE   LYS 123          2HE       LYS 123  -3.177  18.090 -11.259
  921   1HZ   LYS 123          1HZ       LYS 123  -6.096  18.235 -10.867
  922   2HZ   LYS 123          2HZ       LYS 123  -5.285  19.445 -11.735
  923   3HZ   LYS 123          3HZ       LYS 123  -5.224  17.833 -12.269
  924    H    ARG 124           H        ARG 124  -6.346  17.797  -4.888
  925    HA   ARG 124           HA       ARG 124  -6.176  16.174  -2.537
  926   1HB   ARG 124          1HB       ARG 124  -8.419  17.664  -3.884
  927   2HB   ARG 124          2HB       ARG 124  -8.727  16.654  -2.473
  928   1HG   ARG 124          1HG       ARG 124  -7.108  17.909  -1.158
  929   2HG   ARG 124          2HG       ARG 124  -6.652  18.861  -2.572
  930   1HD   ARG 124          1HD       ARG 124  -8.539  20.156  -2.480
  931   2HD   ARG 124          2HD       ARG 124  -9.544  18.831  -1.893
  932    HE   ARG 124           HE       ARG 124  -7.790  19.434   0.207
  933   1HH1  ARG 124          1HH1      ARG 124 -10.239  21.112  -1.643
  934   2HH1  ARG 124          2HH1      ARG 124 -10.652  22.161  -0.333
  935   1HH2  ARG 124          1HH2      ARG 124  -8.358  20.812   1.875
  936   2HH2  ARG 124          2HH2      ARG 124  -9.601  21.994   1.639
  937    H    TRP 125           H        TRP 125  -6.214  14.022  -2.548
  938    HA   TRP 125           HA       TRP 125  -8.084  12.594  -4.409
  939   1HB   TRP 125          1HB       TRP 125  -5.505  11.568  -3.176
  940   2HB   TRP 125          2HB       TRP 125  -6.529  10.703  -4.316
  941    HD1  TRP 125           HD1      TRP 125  -3.549  12.777  -4.219
  942    HE1  TRP 125           HE1      TRP 125  -2.984  13.717  -6.551
  943    HE3  TRP 125           HE3      TRP 125  -7.924  11.812  -6.657
  944    HZ2  TRP 125           HZ2      TRP 125  -4.195  13.998  -9.108
  945    HZ3  TRP 125           HZ3      TRP 125  -8.190  12.404  -9.039
  946    HH2  TRP 125           HH2      TRP 125  -6.339  13.507 -10.274
  947    H    ASP 126           H        ASP 126  -8.945  10.531  -3.435
  948    HA   ASP 126           HA       ASP 126  -8.904  10.542  -0.463
  949   1HB   ASP 126          1HB       ASP 126 -11.353  10.257  -0.367
  950   2HB   ASP 126          2HB       ASP 126 -10.906  11.801  -1.085
  951    H    ARG 127           H        ARG 127  -8.052   8.803  -2.954
  952    HA   ARG 127           HA       ARG 127  -8.673   6.232  -1.649
  953   1HB   ARG 127          1HB       ARG 127  -9.336   6.852  -4.549
  954   2HB   ARG 127          2HB       ARG 127  -9.281   5.224  -3.878
  955   1HG   ARG 127          1HG       ARG 127 -10.906   6.431  -2.068
  956   2HG   ARG 127          2HG       ARG 127 -11.319   7.350  -3.515
  957   1HD   ARG 127          1HD       ARG 127 -11.922   5.352  -4.704
  958   2HD   ARG 127          2HD       ARG 127 -11.243   4.331  -3.445
  959    HE   ARG 127           HE       ARG 127 -13.144   5.699  -2.058
  960   1HH1  ARG 127          1HH1      ARG 127 -13.269   4.025  -5.132
  961   2HH1  ARG 127          2HH1      ARG 127 -14.948   3.656  -4.970
  962   1HH2  ARG 127          1HH2      ARG 127 -15.310   5.189  -1.896
  963   2HH2  ARG 127          2HH2      ARG 127 -16.092   4.303  -3.162
  964    H    VAL 128           H        VAL 128  -7.037   4.634  -2.231
  965    HA   VAL 128           HA       VAL 128  -4.876   5.627  -4.009
  966    HB   VAL 128           HB       VAL 128  -4.420   6.297  -1.619
  967   1HG1  VAL 128          1HG1      VAL 128  -5.159   3.625  -1.092
  968   2HG1  VAL 128          2HG1      VAL 128  -3.428   3.714  -0.767
  969   3HG1  VAL 128          3HG1      VAL 128  -4.539   4.806   0.058
  970   1HG2  VAL 128          1HG2      VAL 128  -2.601   4.491  -3.189
  971   2HG2  VAL 128          2HG2      VAL 128  -2.549   6.246  -3.030
  972   3HG2  VAL 128          3HG2      VAL 128  -2.066   5.223  -1.677
  973    H    LYS 129           H        LYS 129  -3.677   3.983  -5.011
  974    HA   LYS 129           HA       LYS 129  -4.787   1.234  -4.650
  975   1HB   LYS 129          1HB       LYS 129  -5.036   2.279  -6.902
  976   2HB   LYS 129          2HB       LYS 129  -3.281   2.396  -7.008
  977   1HG   LYS 129          1HG       LYS 129  -3.540  -0.228  -6.358
  978   2HG   LYS 129          2HG       LYS 129  -5.034   0.018  -7.263
  979   1HD   LYS 129          1HD       LYS 129  -3.385   1.277  -8.936
  980   2HD   LYS 129          2HD       LYS 129  -2.203   0.198  -8.195
  981   1HE   LYS 129          1HE       LYS 129  -3.179  -1.698  -9.066
  982   2HE   LYS 129          2HE       LYS 129  -4.800  -1.002  -9.037
  983   1HZ   LYS 129          1HZ       LYS 129  -2.650  -0.182 -10.913
  984   2HZ   LYS 129          2HZ       LYS 129  -3.894  -1.271 -11.297
  985   3HZ   LYS 129          3HZ       LYS 129  -4.265   0.346 -10.925
  986    H    ILE 130           H        ILE 130  -3.476  -0.096  -3.518
  987    HA   ILE 130           HA       ILE 130  -0.528   0.414  -3.563
  988    HB   ILE 130           HB       ILE 130  -2.194  -1.187  -1.586
  989   1HG1  ILE 130          1HG1      ILE 130  -2.694   1.232  -1.500
  990   2HG1  ILE 130          2HG1      ILE 130  -1.824   0.714  -0.058
  991   1HG2  ILE 130          1HG2      ILE 130   0.711  -0.306  -1.529
  992   2HG2  ILE 130          2HG2      ILE 130  -0.133  -1.106  -0.204
  993   3HG2  ILE 130          3HG2      ILE 130   0.132  -1.960  -1.724
  994   1HD1  ILE 130          1HD1      ILE 130   0.127   1.462  -2.004
  995   2HD1  ILE 130          2HD1      ILE 130  -1.084   2.741  -1.946
  996   3HD1  ILE 130          3HD1      ILE 130  -0.242   2.259  -0.475
  997    H    VAL 131           H        VAL 131   0.610  -1.005  -4.871
  998    HA   VAL 131           HA       VAL 131  -0.441  -3.783  -5.117
  999    HB   VAL 131           HB       VAL 131   0.845  -2.095  -7.276
 1000   1HG1  VAL 131          1HG1      VAL 131  -0.317  -4.880  -7.243
 1001   2HG1  VAL 131          2HG1      VAL 131   0.079  -3.998  -8.716
 1002   3HG1  VAL 131          3HG1      VAL 131   1.354  -4.431  -7.576
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.989  -2.739  -6.536
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.305  -1.215  -7.103
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.570  -2.540  -8.237
 1006    H    CYS 132           H        CYS 132   1.012  -5.202  -4.319
 1007    HA   CYS 132           HA       CYS 132   3.879  -4.464  -4.079
 1008   1HB   CYS 132          1HB       CYS 132   3.181  -5.462  -2.083
 1009   2HB   CYS 132          2HB       CYS 132   2.098  -6.574  -2.890
 1010    HG   CYS 132           HG       CYS 132   4.783  -7.451  -3.708
 1011    H    SER 133           H        SER 133   5.526  -5.703  -5.171
 1012    HA   SER 133           HA       SER 133   4.613  -7.718  -7.151
 1013   1HB   SER 133          1HB       SER 133   5.199  -5.008  -7.812
 1014   2HB   SER 133          2HB       SER 133   6.504  -5.995  -8.459
 1015    HG   SER 133           HG       SER 133   4.042  -5.700  -9.389
 1016    H    GLN 134           H        GLN 134   5.951  -9.386  -7.175
 1017    HA   GLN 134           HA       GLN 134   8.539  -9.777  -7.608
 1018   1HB   GLN 134          1HB       GLN 134   8.388  -8.559  -4.926
 1019   2HB   GLN 134          2HB       GLN 134   9.394 -10.002  -5.044
 1020   1HG   GLN 134          1HG       GLN 134   9.972  -8.465  -7.357
 1021   2HG   GLN 134          2HG       GLN 134   9.952  -7.332  -6.016
 1022   1HE2  GLN 134          2HE2      GLN 134  12.365  -8.130  -7.437
 1023   2HE2  GLN 134          1HE2      GLN 134  13.359  -8.950  -6.333
 1024    HA   PRO 135           HA       PRO 135   6.889 -13.779  -6.392
 1025   1HB   PRO 135          1HB       PRO 135   8.793 -15.303  -7.612
 1026   2HB   PRO 135          2HB       PRO 135   7.496 -14.488  -8.498
 1027   1HG   PRO 135          1HG       PRO 135  10.369 -13.865  -8.400
 1028   2HG   PRO 135          2HG       PRO 135   9.161 -13.427  -9.616
 1029   1HD   PRO 135          1HD       PRO 135  10.224 -11.764  -7.536
 1030   2HD   PRO 135          2HD       PRO 135   8.955 -11.356  -8.712
 1031    H    TYR 136           H        TYR 136   7.284 -13.815  -4.120
 1032    HA   TYR 136           HA       TYR 136   9.939 -14.938  -3.335
 1033   1HB   TYR 136          1HB       TYR 136   9.558 -13.659  -1.123
 1034   2HB   TYR 136          2HB       TYR 136  10.077 -12.728  -2.525
 1035    HD1  TYR 136           HD1      TYR 136   7.147 -13.639  -0.429
 1036    HD2  TYR 136           HD2      TYR 136   8.659 -11.063  -3.517
 1037    HE1  TYR 136           HE1      TYR 136   5.127 -12.216  -0.233
 1038    HE2  TYR 136           HE2      TYR 136   6.637  -9.642  -3.320
 1039    HH   TYR 136           HH       TYR 136   4.770  -9.432  -0.930
 1040    H    SER 137           H        SER 137   6.958 -15.952  -3.714
 1041    HA   SER 137           HA       SER 137   7.080 -17.679  -1.306
 1042   1HB   SER 137          1HB       SER 137   5.190 -15.578  -1.605
 1043   2HB   SER 137          2HB       SER 137   4.315 -17.085  -1.844
 1044    HG   SER 137           HG       SER 137   5.509 -16.048   0.407
 1045    H    LYS 138           H        LYS 138   4.760 -19.123  -1.752
 1046    HA   LYS 138           HA       LYS 138   4.304 -19.888  -4.473
 1047   1HB   LYS 138          1HB       LYS 138   6.690 -20.664  -4.208
 1048   2HB   LYS 138          2HB       LYS 138   6.134 -21.764  -2.947
 1049   1HG   LYS 138          1HG       LYS 138   4.946 -23.096  -4.438
 1050   2HG   LYS 138          2HG       LYS 138   4.755 -21.792  -5.609
 1051   1HD   LYS 138          1HD       LYS 138   7.334 -21.911  -5.852
 1052   2HD   LYS 138          2HD       LYS 138   7.189 -23.486  -5.071
 1053   1HE   LYS 138          1HE       LYS 138   5.292 -23.854  -6.877
 1054   2HE   LYS 138          2HE       LYS 138   6.174 -22.599  -7.747
 1055   1HZ   LYS 138          1HZ       LYS 138   8.209 -23.941  -7.411
 1056   2HZ   LYS 138          2HZ       LYS 138   7.248 -25.183  -6.760
 1057   3HZ   LYS 138          3HZ       LYS 138   7.046 -24.709  -8.379
 1058    H    ASP 139           H        ASP 139   4.544 -21.064  -1.125
 1059    HA   ASP 139           HA       ASP 139   1.944 -22.458  -1.511
 1060   1HB   ASP 139          1HB       ASP 139   2.644 -23.769   0.523
 1061   2HB   ASP 139          2HB       ASP 139   3.657 -24.037  -0.889
 1062    H    SER 140           H        SER 140   3.753 -20.249   0.485
 1063    HA   SER 140           HA       SER 140   1.362 -19.766   2.177
 1064   1HB   SER 140          1HB       SER 140   3.256 -18.329   3.383
 1065   2HB   SER 140          2HB       SER 140   3.090 -20.055   3.670
 1066    HG   SER 140           HG       SER 140   4.972 -18.638   2.157
 1067    HA   PRO 141           HA       PRO 141   0.911 -15.796   0.154
 1068   1HB   PRO 141          1HB       PRO 141  -0.828 -14.668   1.925
 1069   2HB   PRO 141          2HB       PRO 141  -1.294 -15.940   0.790
 1070   1HG   PRO 141          1HG       PRO 141  -0.959 -16.077   3.700
 1071   2HG   PRO 141          2HG       PRO 141  -1.869 -17.139   2.617
 1072   1HD   PRO 141          1HD       PRO 141   0.716 -17.618   3.773
 1073   2HD   PRO 141          2HD       PRO 141  -0.182 -18.652   2.641
 1074    H    PHE 142           H        PHE 142   0.825 -13.319   0.998
 1075    HA   PHE 142           HA       PHE 142   2.191 -12.566   3.371
 1076   1HB   PHE 142          1HB       PHE 142   3.909 -13.578   1.268
 1077   2HB   PHE 142          2HB       PHE 142   4.277 -11.885   1.580
 1078    HD1  PHE 142           HD1      PHE 142   4.299 -11.255   4.197
 1079    HD2  PHE 142           HD2      PHE 142   4.959 -15.170   2.580
 1080    HE1  PHE 142           HE1      PHE 142   5.491 -11.909   6.272
 1081    HE2  PHE 142           HE2      PHE 142   6.154 -15.831   4.651
 1082    HZ   PHE 142           HZ       PHE 142   6.418 -14.198   6.499
 1083    H    GLY 143           H        GLY 143   3.586 -10.298   2.476
 1084   1HA   GLY 143          1HA       GLY 143   2.703  -8.657   0.487
 1085   2HA   GLY 143          2HA       GLY 143   1.350  -8.595   1.618
 1086    H    LEU 144           H        LEU 144   1.474  -7.052   3.178
 1087    HA   LEU 144           HA       LEU 144   4.174  -6.259   4.114
 1088   1HB   LEU 144          1HB       LEU 144   3.096  -3.821   4.306
 1089   2HB   LEU 144          2HB       LEU 144   4.042  -4.332   2.922
 1090    HG   LEU 144           HG       LEU 144   1.960  -3.128   2.355
 1091   1HD1  LEU 144          1HD1      LEU 144   3.082  -5.143   1.024
 1092   2HD1  LEU 144          2HD1      LEU 144   1.519  -5.895   1.333
 1093   3HD1  LEU 144          3HD1      LEU 144   1.603  -4.369   0.456
 1094   1HD2  LEU 144          1HD2      LEU 144   0.728  -5.416   3.845
 1095   2HD2  LEU 144          2HD2      LEU 144   0.385  -3.697   3.957
 1096   3HD2  LEU 144          3HD2      LEU 144  -0.163  -4.616   2.557
 1097    H    SER 145           H        SER 145   4.154  -5.039   6.133
 1098    HA   SER 145           HA       SER 145   2.323  -6.344   7.997
 1099   1HB   SER 145          1HB       SER 145   4.776  -4.656   8.210
 1100   2HB   SER 145          2HB       SER 145   3.714  -4.760   9.611
 1101    HG   SER 145           HG       SER 145   5.197  -6.754   8.309
 1102    H    PHE 146           H        PHE 146   2.430  -3.262   6.374
 1103    HA   PHE 146           HA       PHE 146  -0.116  -2.454   7.384
 1104   1HB   PHE 146          1HB       PHE 146   0.539  -0.603   8.884
 1105   2HB   PHE 146          2HB       PHE 146   1.145  -2.131   9.521
 1106    HD1  PHE 146           HD1      PHE 146   3.546  -2.734   9.270
 1107    HD2  PHE 146           HD2      PHE 146   2.019   1.079   8.035
 1108    HE1  PHE 146           HE1      PHE 146   5.859  -1.876   9.063
 1109    HE2  PHE 146           HE2      PHE 146   4.321   1.958   7.846
 1110    HZ   PHE 146           HZ       PHE 146   6.267   0.462   8.345
 1111    H    VAL 147           H        VAL 147  -0.649  -0.215   6.708
 1112    HA   VAL 147           HA       VAL 147   1.257   1.008   4.806
 1113    HB   VAL 147           HB       VAL 147  -0.502   1.262   3.093
 1114   1HG1  VAL 147          1HG1      VAL 147   1.062  -0.659   3.019
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.092  -1.616   3.947
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.507  -1.064   2.325
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.245   0.610   5.183
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.681   0.766   3.483
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.276  -0.816   4.146
 1120    H    ARG 148           H        ARG 148   1.052   3.248   4.740
 1121    HA   ARG 148           HA       ARG 148  -1.198   4.535   6.178
 1122   1HB   ARG 148          1HB       ARG 148   1.698   5.081   6.876
 1123   2HB   ARG 148          2HB       ARG 148   0.278   5.731   7.681
 1124   1HG   ARG 148          1HG       ARG 148  -0.336   3.255   8.134
 1125   2HG   ARG 148          2HG       ARG 148   1.349   2.923   7.740
 1126   1HD   ARG 148          1HD       ARG 148   1.209   5.166   9.551
 1127   2HD   ARG 148          2HD       ARG 148   0.303   3.807  10.213
 1128    HE   ARG 148           HE       ARG 148   2.697   2.695   9.319
 1129   1HH1  ARG 148          1HH1      ARG 148   1.769   5.220  11.555
 1130   2HH1  ARG 148          2HH1      ARG 148   3.156   4.978  12.558
 1131   1HH2  ARG 148          1HH2      ARG 148   4.475   2.417  10.646
 1132   2HH2  ARG 148          2HH2      ARG 148   4.671   3.408  12.053
 1133    H    PHE 149           H        PHE 149  -1.098   6.925   5.945
 1134    HA   PHE 149           HA       PHE 149   0.565   7.970   3.725
 1135   1HB   PHE 149          1HB       PHE 149  -2.470   8.141   3.780
 1136   2HB   PHE 149          2HB       PHE 149  -1.424   8.961   2.621
 1137    HD1  PHE 149           HD1      PHE 149   0.392   7.288   1.495
 1138    HD2  PHE 149           HD2      PHE 149  -3.435   6.153   3.080
 1139    HE1  PHE 149           HE1      PHE 149   0.403   5.254   0.072
 1140    HE2  PHE 149           HE2      PHE 149  -3.424   4.123   1.653
 1141    HZ   PHE 149           HZ       PHE 149  -1.504   3.674   0.152
 1142    H    HIS 150           H        HIS 150   0.657  10.365   3.805
 1143    HA   HIS 150           HA       HIS 150  -0.803  11.741   5.933
 1144   1HB   HIS 150          1HB       HIS 150   1.684  12.544   6.746
 1145   2HB   HIS 150          2HB       HIS 150   0.723  11.325   7.563
 1146    HD1  HIS 150           HD1      HIS 150   3.949  11.821   5.979
 1147    HD2  HIS 150           HD2      HIS 150   1.431   8.563   6.616
 1148    HE1  HIS 150           HE1      HIS 150   5.364   9.747   5.652
 1149    H    SER 151           H        SER 151  -0.752  13.987   5.669
 1150    HA   SER 151           HA       SER 151   0.708  14.934   3.241
 1151   1HB   SER 151          1HB       SER 151  -1.256  16.621   3.146
 1152   2HB   SER 151          2HB       SER 151  -1.563  14.962   2.641
 1153    HG   SER 151           HG       SER 151  -2.703  16.355   4.610
  Start of MODEL   23
    1    H    MET   1           H        MET   1  -6.349  18.564   8.808
    2    HA   MET   1           HA       MET   1  -5.536  17.943  11.118
    3   1HB   MET   1          1HB       MET   1  -6.394  15.341   9.963
    4   2HB   MET   1          2HB       MET   1  -4.847  15.344  10.811
    5   1HG   MET   1          1HG       MET   1  -5.812  15.966  12.846
    6   2HG   MET   1          2HG       MET   1  -7.235  16.663  12.072
    7   1HE   MET   1          1HE       MET   1  -6.090  14.487  14.240
    8   2HE   MET   1          2HE       MET   1  -7.051  13.012  14.251
    9   3HE   MET   1          3HE       MET   1  -5.590  13.094  13.271
   10    HA   PRO   2           HA       PRO   2  -1.657  17.987   8.907
   11   1HB   PRO   2          1HB       PRO   2   0.063  17.215  10.879
   12   2HB   PRO   2          2HB       PRO   2  -0.775  18.773  10.878
   13   1HG   PRO   2          1HG       PRO   2  -1.182  16.453  12.616
   14   2HG   PRO   2          2HG       PRO   2  -1.703  18.129  12.839
   15   1HD   PRO   2          1HD       PRO   2  -3.273  15.870  11.923
   16   2HD   PRO   2          2HD       PRO   2  -3.814  17.535  12.237
   17    H    GLU   3           H        GLU   3  -3.134  15.207   9.040
   18    HA   GLU   3           HA       GLU   3  -0.911  13.692   7.848
   19   1HB   GLU   3          1HB       GLU   3  -2.402  12.711  10.305
   20   2HB   GLU   3          2HB       GLU   3  -1.332  11.713   9.320
   21   1HG   GLU   3          1HG       GLU   3   0.501  13.392   9.755
   22   2HG   GLU   3          2HG       GLU   3  -0.579  14.180  10.906
   23    H    ILE   4           H        ILE   4  -2.076  11.253   7.547
   24    HA   ILE   4           HA       ILE   4  -4.641  11.889   6.145
   25    HB   ILE   4           HB       ILE   4  -2.589   9.734   5.557
   26   1HG1  ILE   4          1HG1      ILE   4  -1.831  12.016   4.978
   27   2HG1  ILE   4          2HG1      ILE   4  -2.118  11.058   3.531
   28   1HG2  ILE   4          1HG2      ILE   4  -5.224  10.448   4.262
   29   2HG2  ILE   4          2HG2      ILE   4  -3.975   9.538   3.412
   30   3HG2  ILE   4          3HG2      ILE   4  -4.704   8.878   4.877
   31   1HD1  ILE   4          1HD1      ILE   4  -4.445  12.092   3.475
   32   2HD1  ILE   4          2HD1      ILE   4  -3.882  13.210   4.714
   33   3HD1  ILE   4          3HD1      ILE   4  -3.114  13.194   3.125
   34    H    ARG   5           H        ARG   5  -6.315  10.238   6.256
   35    HA   ARG   5           HA       ARG   5  -5.949   8.221   8.424
   36   1HB   ARG   5          1HB       ARG   5  -7.288  10.500   8.930
   37   2HB   ARG   5          2HB       ARG   5  -8.599   9.563   8.214
   38   1HG   ARG   5          1HG       ARG   5  -8.767   8.962  10.463
   39   2HG   ARG   5          2HG       ARG   5  -7.754   7.668   9.822
   40   1HD   ARG   5          1HD       ARG   5  -5.734   9.003  10.506
   41   2HD   ARG   5          2HD       ARG   5  -6.820  10.146  11.297
   42    HE   ARG   5           HE       ARG   5  -6.103   7.495  12.279
   43   1HH1  ARG   5          1HH1      ARG   5  -8.524  10.020  12.316
   44   2HH1  ARG   5          2HH1      ARG   5  -9.185   9.504  13.829
   45   1HH2  ARG   5          1HH2      ARG   5  -6.984   6.863  14.233
   46   2HH2  ARG   5          2HH2      ARG   5  -8.322   7.734  14.906
   47    H    LEU   6           H        LEU   6  -6.422   6.254   7.608
   48    HA   LEU   6           HA       LEU   6  -7.910   5.990   5.095
   49   1HB   LEU   6          1HB       LEU   6  -6.036   4.418   6.628
   50   2HB   LEU   6          2HB       LEU   6  -7.458   3.440   6.282
   51    HG   LEU   6           HG       LEU   6  -7.260   4.065   3.876
   52   1HD1  LEU   6          1HD1      LEU   6  -4.661   5.332   4.807
   53   2HD1  LEU   6          2HD1      LEU   6  -5.164   5.143   3.126
   54   3HD1  LEU   6          3HD1      LEU   6  -6.071   6.205   4.203
   55   1HD2  LEU   6          1HD2      LEU   6  -5.015   2.694   5.341
   56   2HD2  LEU   6          2HD2      LEU   6  -6.299   1.979   4.365
   57   3HD2  LEU   6          3HD2      LEU   6  -4.972   2.839   3.585
   58    H    ARG   7           H        ARG   7  -9.892   4.821   4.876
   59    HA   ARG   7           HA       ARG   7 -11.489   4.679   7.398
   60   1HB   ARG   7          1HB       ARG   7 -12.282   6.298   5.649
   61   2HB   ARG   7          2HB       ARG   7 -12.516   4.931   4.559
   62   1HG   ARG   7          1HG       ARG   7 -13.979   3.906   6.395
   63   2HG   ARG   7          2HG       ARG   7 -13.940   5.493   7.165
   64   1HD   ARG   7          1HD       ARG   7 -14.612   6.288   4.704
   65   2HD   ARG   7          2HD       ARG   7 -15.260   4.648   4.624
   66    HE   ARG   7           HE       ARG   7 -16.046   6.061   7.050
   67   1HH1  ARG   7          1HH1      ARG   7 -16.799   5.499   3.680
   68   2HH1  ARG   7          2HH1      ARG   7 -18.468   5.904   3.882
   69   1HH2  ARG   7          1HH2      ARG   7 -18.212   6.574   7.266
   70   2HH2  ARG   7          2HH2      ARG   7 -19.262   6.507   5.891
   71    H    HIS   8           H        HIS   8 -11.199   3.110   4.210
   72    HA   HIS   8           HA       HIS   8 -11.241   0.460   5.439
   73   1HB   HIS   8          1HB       HIS   8 -13.281  -0.290   4.212
   74   2HB   HIS   8          2HB       HIS   8 -13.641   0.926   5.437
   75    HD1  HIS   8           HD1      HIS   8 -15.327   2.522   4.539
   76    HD2  HIS   8           HD2      HIS   8 -12.610   1.366   1.597
   77    HE1  HIS   8           HE1      HIS   8 -15.948   3.804   2.443
   78    H    VAL   9           H        VAL   9 -11.089  -1.256   3.689
   79    HA   VAL   9           HA       VAL   9  -9.264  -0.333   1.598
   80    HB   VAL   9           HB       VAL   9  -8.834  -2.454   2.762
   81   1HG1  VAL   9          1HG1      VAL   9 -11.586  -2.823   2.575
   82   2HG1  VAL   9          2HG1      VAL   9 -10.936  -4.012   1.447
   83   3HG1  VAL   9          3HG1      VAL   9 -10.418  -4.020   3.133
   84   1HG2  VAL   9          1HG2      VAL   9  -9.582  -2.808  -0.159
   85   2HG2  VAL   9          2HG2      VAL   9  -8.024  -2.260   0.461
   86   3HG2  VAL   9          3HG2      VAL   9  -8.561  -3.914   0.758
   87    H    VAL  10           H        VAL  10 -10.615   0.972   0.267
   88    HA   VAL  10           HA       VAL  10 -13.161   0.378  -0.720
   89    HB   VAL  10           HB       VAL  10 -12.256   2.548  -1.178
   90   1HG1  VAL  10          1HG1      VAL  10  -9.841   1.564  -1.384
   91   2HG1  VAL  10          2HG1      VAL  10 -10.226   1.438  -3.097
   92   3HG1  VAL  10          3HG1      VAL  10 -10.257   3.008  -2.300
   93   1HG2  VAL  10          1HG2      VAL  10 -13.603   1.147  -3.055
   94   2HG2  VAL  10          2HG2      VAL  10 -13.100   2.819  -3.301
   95   3HG2  VAL  10          3HG2      VAL  10 -12.136   1.501  -3.966
   96    H    SER  11           H        SER  11 -10.091  -0.439  -2.433
   97    HA   SER  11           HA       SER  11 -11.648  -2.596  -3.773
   98   1HB   SER  11          1HB       SER  11  -9.209  -1.563  -5.117
   99   2HB   SER  11          2HB       SER  11 -10.733  -2.101  -5.812
  100    HG   SER  11           HG       SER  11 -10.182   0.262  -5.804
  101    H    CYS  12           H        CYS  12 -10.447  -4.594  -4.141
  102    HA   CYS  12           HA       CYS  12  -7.788  -4.789  -2.841
  103   1HB   CYS  12          1HB       CYS  12  -8.525  -6.814  -1.572
  104   2HB   CYS  12          2HB       CYS  12  -9.322  -5.337  -1.035
  105    HG   CYS  12           HG       CYS  12 -11.507  -6.100  -2.095
  106    H    SER  13           H        SER  13  -6.487  -5.857  -4.221
  107    HA   SER  13           HA       SER  13  -7.723  -7.875  -6.049
  108   1HB   SER  13          1HB       SER  13  -6.438  -5.556  -6.789
  109   2HB   SER  13          2HB       SER  13  -5.136  -6.737  -6.875
  110    HG   SER  13           HG       SER  13  -6.115  -7.701  -8.487
  111    H    SER  14           H        SER  14  -6.907  -8.670  -3.538
  112    HA   SER  14           HA       SER  14  -5.583 -10.986  -3.676
  113   1HB   SER  14          1HB       SER  14  -3.581  -8.824  -3.987
  114   2HB   SER  14          2HB       SER  14  -3.163 -10.119  -2.873
  115    HG   SER  14           HG       SER  14  -3.630 -11.595  -4.562
  116    H    GLN  15           H        GLN  15  -7.199 -10.710  -1.896
  117    HA   GLN  15           HA       GLN  15  -5.775 -10.134   0.649
  118   1HB   GLN  15          1HB       GLN  15  -6.964  -8.245   0.950
  119   2HB   GLN  15          2HB       GLN  15  -7.869  -8.532  -0.514
  120   1HG   GLN  15          1HG       GLN  15  -8.683  -9.969   2.000
  121   2HG   GLN  15          2HG       GLN  15  -9.109  -8.278   1.781
  122   1HE2  GLN  15          2HE2      GLN  15  -8.893 -10.465  -1.019
  123   2HE2  GLN  15          1HE2      GLN  15 -10.559 -10.480  -1.336
  124    H    ASP  16           H        ASP  16  -6.345 -11.508   2.344
  125    HA   ASP  16           HA       ASP  16  -7.892 -13.904   1.578
  126   1HB   ASP  16          1HB       ASP  16  -5.620 -13.552   3.087
  127   2HB   ASP  16          2HB       ASP  16  -6.853 -13.715   4.336
  128    H    SER  17           H        SER  17  -8.891 -14.638   4.110
  129    HA   SER  17           HA       SER  17 -11.154 -12.737   4.329
  130   1HB   SER  17          1HB       SER  17 -10.762 -15.639   4.908
  131   2HB   SER  17          2HB       SER  17 -11.951 -14.768   5.872
  132    HG   SER  17           HG       SER  17 -12.851 -15.639   3.951
  133    H    THR  18           H        THR  18  -9.132 -14.684   6.562
  134    HA   THR  18           HA       THR  18  -9.831 -13.065   8.858
  135    HB   THR  18           HB       THR  18  -7.426 -14.286   9.512
  136    HG1  THR  18           HG1      THR  18  -8.824 -16.117   7.880
  137   1HG2  THR  18          1HG2      THR  18 -10.304 -15.156   9.686
  138   2HG2  THR  18          2HG2      THR  18  -9.014 -16.158  10.350
  139   3HG2  THR  18          3HG2      THR  18  -9.264 -14.522  10.960
  140    H    HIS  19           H        HIS  19  -6.640 -13.468   7.280
  141    HA   HIS  19           HA       HIS  19  -5.854 -10.787   8.239
  142   1HB   HIS  19          1HB       HIS  19  -4.364 -12.972   6.754
  143   2HB   HIS  19          2HB       HIS  19  -3.648 -11.410   7.156
  144    HD1  HIS  19           HD1      HIS  19  -2.604 -11.238   9.422
  145    HD2  HIS  19           HD2      HIS  19  -5.333 -14.383   9.218
  146    HE1  HIS  19           HE1      HIS  19  -2.469 -12.450  11.642
  147    H    CYS  20           H        CYS  20  -7.705  -9.997   6.748
  148    HA   CYS  20           HA       CYS  20  -7.035  -9.933   3.882
  149   1HB   CYS  20          1HB       CYS  20  -9.111  -8.569   3.686
  150   2HB   CYS  20          2HB       CYS  20  -9.389 -10.114   4.474
  151    HG   CYS  20           HG       CYS  20 -10.387  -8.729   6.281
  152    H    ALA  21           H        ALA  21  -7.201  -7.707   2.807
  153    HA   ALA  21           HA       ALA  21  -5.060  -6.060   3.723
  154   1HB   ALA  21          1HB       ALA  21  -7.072  -5.987   1.549
  155   2HB   ALA  21          2HB       ALA  21  -6.411  -4.422   2.023
  156   3HB   ALA  21          3HB       ALA  21  -5.332  -5.708   1.483
  157    H    GLU  22           H        GLU  22  -8.483  -6.054   4.431
  158    HA   GLU  22           HA       GLU  22  -8.773  -3.349   5.295
  159   1HB   GLU  22          1HB       GLU  22 -10.449  -5.507   5.117
  160   2HB   GLU  22          2HB       GLU  22 -10.230  -5.392   6.864
  161   1HG   GLU  22          1HG       GLU  22 -10.782  -2.937   6.694
  162   2HG   GLU  22          2HG       GLU  22 -11.193  -3.205   5.000
  163    H    ASN  23           H        ASN  23  -7.025  -6.007   6.694
  164    HA   ASN  23           HA       ASN  23  -7.091  -5.167   9.446
  165   1HB   ASN  23          1HB       ASN  23  -5.244  -6.868   7.804
  166   2HB   ASN  23          2HB       ASN  23  -4.811  -6.435   9.458
  167   1HD2  ASN  23          2HD2      ASN  23  -7.118  -8.253   7.487
  168   2HD2  ASN  23          1HD2      ASN  23  -7.829  -9.099   8.777
  169    H    LEU  24           H        LEU  24  -5.590  -3.861   6.660
  170    HA   LEU  24           HA       LEU  24  -3.304  -2.605   7.827
  171   1HB   LEU  24          1HB       LEU  24  -4.975  -1.654   5.478
  172   2HB   LEU  24          2HB       LEU  24  -3.299  -1.227   5.820
  173    HG   LEU  24           HG       LEU  24  -4.050  -4.123   5.522
  174   1HD1  LEU  24          1HD1      LEU  24  -4.899  -2.636   3.561
  175   2HD1  LEU  24          2HD1      LEU  24  -3.189  -2.474   3.161
  176   3HD1  LEU  24          3HD1      LEU  24  -3.941  -4.069   3.185
  177   1HD2  LEU  24          1HD2      LEU  24  -1.621  -2.436   5.560
  178   2HD2  LEU  24          2HD2      LEU  24  -1.839  -4.114   6.054
  179   3HD2  LEU  24          3HD2      LEU  24  -1.621  -3.719   4.350
  180    H    LEU  25           H        LEU  25  -6.737  -1.905   7.829
  181    HA   LEU  25           HA       LEU  25  -6.719   0.852   8.476
  182   1HB   LEU  25          1HB       LEU  25  -8.547  -1.472   8.988
  183   2HB   LEU  25          2HB       LEU  25  -8.846   0.030   9.841
  184    HG   LEU  25           HG       LEU  25 -10.130  -0.137   7.714
  185   1HD1  LEU  25          1HD1      LEU  25  -8.262   2.024   8.417
  186   2HD1  LEU  25          2HD1      LEU  25  -8.800   2.062   6.739
  187   3HD1  LEU  25          3HD1      LEU  25  -9.981   2.093   8.044
  188   1HD2  LEU  25          1HD2      LEU  25  -7.368  -0.089   6.452
  189   2HD2  LEU  25          2HD2      LEU  25  -8.499  -1.443   6.416
  190   3HD2  LEU  25          3HD2      LEU  25  -8.890   0.056   5.573
  191    H    LYS  26           H        LYS  26  -5.780  -1.967  10.300
  192    HA   LYS  26           HA       LYS  26  -5.512  -0.279  12.758
  193   1HB   LYS  26          1HB       LYS  26  -5.556  -3.311  12.652
  194   2HB   LYS  26          2HB       LYS  26  -5.677  -2.284  14.078
  195   1HG   LYS  26          1HG       LYS  26  -7.920  -2.570  13.827
  196   2HG   LYS  26          2HG       LYS  26  -7.762  -1.339  12.574
  197   1HD   LYS  26          1HD       LYS  26  -8.745  -2.952  11.278
  198   2HD   LYS  26          2HD       LYS  26  -7.084  -3.529  11.140
  199   1HE   LYS  26          1HE       LYS  26  -7.789  -4.734  13.458
  200   2HE   LYS  26          2HE       LYS  26  -9.362  -4.671  12.664
  201   1HZ   LYS  26          1HZ       LYS  26  -6.898  -5.722  11.388
  202   2HZ   LYS  26          2HZ       LYS  26  -8.056  -6.695  12.157
  203   3HZ   LYS  26          3HZ       LYS  26  -8.482  -5.800  10.777
  204    H    ALA  27           H        ALA  27  -3.540   0.360  11.315
  205    HA   ALA  27           HA       ALA  27  -1.349  -1.316  10.797
  206   1HB   ALA  27          1HB       ALA  27  -1.596   1.600  11.468
  207   2HB   ALA  27          2HB       ALA  27   0.006   0.874  11.323
  208   3HB   ALA  27          3HB       ALA  27  -1.105   0.842   9.953
  209    H    ASP  28           H        ASP  28  -2.490  -0.128  13.881
  210    HA   ASP  28           HA       ASP  28  -0.098  -1.371  15.184
  211   1HB   ASP  28          1HB       ASP  28  -1.856   0.838  16.296
  212   2HB   ASP  28          2HB       ASP  28  -0.383   0.197  17.025
  213    H    THR  29           H        THR  29  -1.301  -3.428  15.110
  214    HA   THR  29           HA       THR  29  -2.954  -3.762  17.510
  215    HB   THR  29           HB       THR  29  -4.664  -5.076  15.963
  216    HG1  THR  29           HG1      THR  29  -4.542  -4.574  13.941
  217   1HG2  THR  29          1HG2      THR  29  -5.000  -3.019  17.465
  218   2HG2  THR  29          2HG2      THR  29  -4.797  -2.061  15.999
  219   3HG2  THR  29          3HG2      THR  29  -6.125  -3.215  16.122
  220    H    TYR  30           H        TYR  30  -2.998  -5.961  14.716
  221    HA   TYR  30           HA       TYR  30  -0.733  -7.535  15.458
  222   1HB   TYR  30          1HB       TYR  30  -1.923  -9.455  16.520
  223   2HB   TYR  30          2HB       TYR  30  -1.983  -7.993  17.506
  224    HD1  TYR  30           HD1      TYR  30  -4.056  -6.639  17.635
  225    HD2  TYR  30           HD2      TYR  30  -3.916 -10.362  15.498
  226    HE1  TYR  30           HE1      TYR  30  -6.533  -6.716  17.607
  227    HE2  TYR  30           HE2      TYR  30  -6.395 -10.439  15.470
  228    HH   TYR  30           HH       TYR  30  -8.307  -8.132  15.754
  229    H    ARG  31           H        ARG  31  -2.170  -6.619  13.068
  230    HA   ARG  31           HA       ARG  31  -2.176  -9.161  11.607
  231   1HB   ARG  31          1HB       ARG  31  -4.691  -7.531  12.005
  232   2HB   ARG  31          2HB       ARG  31  -4.482  -8.585  10.605
  233   1HG   ARG  31          1HG       ARG  31  -3.763 -10.329  12.500
  234   2HG   ARG  31          2HG       ARG  31  -4.799  -9.300  13.488
  235   1HD   ARG  31          1HD       ARG  31  -6.013  -9.921  10.899
  236   2HD   ARG  31          2HD       ARG  31  -5.654 -11.370  11.836
  237    HE   ARG  31           HE       ARG  31  -6.961  -9.297  13.413
  238   1HH1  ARG  31          1HH1      ARG  31  -7.451 -11.988  11.234
  239   2HH1  ARG  31          2HH1      ARG  31  -9.044 -12.304  11.822
  240   1HH2  ARG  31          1HH2      ARG  31  -9.027  -9.740  14.142
  241   2HH2  ARG  31          2HH2      ARG  31  -9.930 -11.047  13.451
  242    H    LYS  32           H        LYS  32  -1.697  -8.820   9.422
  243    HA   LYS  32           HA       LYS  32  -1.518  -5.965   8.537
  244   1HB   LYS  32          1HB       LYS  32   0.453  -8.094   7.690
  245   2HB   LYS  32          2HB       LYS  32   0.604  -6.345   7.556
  246   1HG   LYS  32          1HG       LYS  32   1.685  -6.316   9.539
  247   2HG   LYS  32          2HG       LYS  32   0.218  -6.896  10.316
  248   1HD   LYS  32          1HD       LYS  32   1.898  -8.910   8.896
  249   2HD   LYS  32          2HD       LYS  32   2.510  -8.275  10.423
  250   1HE   LYS  32          1HE       LYS  32  -0.004  -8.745  11.194
  251   2HE   LYS  32          2HE       LYS  32   0.085  -9.935   9.896
  252   1HZ   LYS  32          1HZ       LYS  32   2.292 -10.585  10.984
  253   2HZ   LYS  32          2HZ       LYS  32   1.714  -9.752  12.347
  254   3HZ   LYS  32          3HZ       LYS  32   0.853 -11.080  11.738
  255    H    TRP  33           H        TRP  33  -0.589  -6.630   5.871
  256    HA   TRP  33           HA       TRP  33  -3.150  -7.686   4.793
  257   1HB   TRP  33          1HB       TRP  33  -2.217  -5.546   3.845
  258   2HB   TRP  33          2HB       TRP  33  -0.822  -6.452   3.294
  259    HD1  TRP  33           HD1      TRP  33  -4.340  -7.927   3.076
  260    HE1  TRP  33           HE1      TRP  33  -4.950  -8.235   0.572
  261    HE3  TRP  33           HE3      TRP  33  -0.392  -5.573   0.970
  262    HZ2  TRP  33           HZ2      TRP  33  -3.854  -7.529  -1.996
  263    HZ3  TRP  33           HZ3      TRP  33  -0.165  -5.407  -1.503
  264    HH2  TRP  33           HH2      TRP  33  -1.897  -6.374  -2.975
  265    H    ARG  34           H        ARG  34  -3.274  -9.557   3.626
  266    HA   ARG  34           HA       ARG  34  -0.783 -10.951   2.867
  267   1HB   ARG  34          1HB       ARG  34  -2.967 -12.247   4.542
  268   2HB   ARG  34          2HB       ARG  34  -1.533 -13.058   3.907
  269   1HG   ARG  34          1HG       ARG  34  -0.119 -11.427   5.183
  270   2HG   ARG  34          2HG       ARG  34  -1.591 -10.788   5.913
  271   1HD   ARG  34          1HD       ARG  34  -2.101 -12.992   6.866
  272   2HD   ARG  34          2HD       ARG  34  -0.664 -13.670   6.099
  273    HE   ARG  34           HE       ARG  34  -0.709 -12.064   8.525
  274   1HH1  ARG  34          1HH1      ARG  34   1.188 -12.988   5.734
  275   2HH1  ARG  34          2HH1      ARG  34   2.690 -12.616   6.507
  276   1HH2  ARG  34          1HH2      ARG  34   1.257 -11.599   9.487
  277   2HH2  ARG  34          2HH2      ARG  34   2.732 -11.838   8.610
  278    H    ALA  35           H        ALA  35  -1.068 -11.797   0.841
  279    HA   ALA  35           HA       ALA  35  -3.313 -11.301  -0.761
  280   1HB   ALA  35          1HB       ALA  35  -0.969 -12.132  -1.448
  281   2HB   ALA  35          2HB       ALA  35  -1.585 -13.754  -1.145
  282   3HB   ALA  35          3HB       ALA  35  -2.336 -12.741  -2.378
  283    H    ALA  36           H        ALA  36  -4.959 -12.709  -1.598
  284    HA   ALA  36           HA       ALA  36  -6.329 -14.211   0.424
  285   1HB   ALA  36          1HB       ALA  36  -7.127 -12.983  -1.815
  286   2HB   ALA  36          2HB       ALA  36  -6.990 -14.622  -2.452
  287   3HB   ALA  36          3HB       ALA  36  -8.060 -14.291  -1.089
  288    H    LYS  37           H        LYS  37  -3.987 -15.106  -2.002
  289    HA   LYS  37           HA       LYS  37  -4.205 -17.920  -1.082
  290   1HB   LYS  37          1HB       LYS  37  -3.754 -18.641  -3.440
  291   2HB   LYS  37          2HB       LYS  37  -5.319 -17.855  -3.247
  292   1HG   LYS  37          1HG       LYS  37  -4.333 -15.721  -4.028
  293   2HG   LYS  37          2HG       LYS  37  -2.782 -16.531  -4.253
  294   1HD   LYS  37          1HD       LYS  37  -4.235 -18.206  -5.703
  295   2HD   LYS  37          2HD       LYS  37  -5.312 -16.815  -5.830
  296   1HE   LYS  37          1HE       LYS  37  -2.969 -15.588  -6.339
  297   2HE   LYS  37          2HE       LYS  37  -2.578 -17.201  -6.938
  298   1HZ   LYS  37          1HZ       LYS  37  -4.643 -17.117  -8.254
  299   2HZ   LYS  37          2HZ       LYS  37  -4.880 -15.513  -7.755
  300   3HZ   LYS  37          3HZ       LYS  37  -3.527 -15.915  -8.701
  301    H    ALA  38           H        ALA  38  -2.142 -19.030  -2.334
  302    HA   ALA  38           HA       ALA  38   0.194 -17.524  -1.296
  303   1HB   ALA  38          1HB       ALA  38  -0.223 -19.962  -0.711
  304   2HB   ALA  38          2HB       ALA  38   0.126 -20.347  -2.396
  305   3HB   ALA  38          3HB       ALA  38   1.372 -19.620  -1.382
  306    H    GLY  39           H        GLY  39   2.199 -18.597  -2.913
  307   1HA   GLY  39          1HA       GLY  39   3.277 -18.239  -4.972
  308   2HA   GLY  39          2HA       GLY  39   1.682 -18.300  -5.729
  309    H    GLU  40           H        GLU  40   2.964 -16.116  -3.255
  310    HA   GLU  40           HA       GLU  40   1.726 -13.774  -4.159
  311   1HB   GLU  40          1HB       GLU  40   4.213 -14.272  -2.549
  312   2HB   GLU  40          2HB       GLU  40   3.731 -12.630  -2.967
  313   1HG   GLU  40          1HG       GLU  40   1.390 -13.950  -2.042
  314   2HG   GLU  40          2HG       GLU  40   2.679 -14.351  -0.914
  315    H    LYS  41           H        LYS  41   1.964 -13.795  -6.440
  316    HA   LYS  41           HA       LYS  41   4.648 -13.255  -7.574
  317   1HB   LYS  41          1HB       LYS  41   2.998 -14.754  -8.761
  318   2HB   LYS  41          2HB       LYS  41   1.964 -13.342  -8.989
  319   1HG   LYS  41          1HG       LYS  41   3.450 -12.325 -10.470
  320   2HG   LYS  41          2HG       LYS  41   4.840 -13.208  -9.839
  321   1HD   LYS  41          1HD       LYS  41   4.026 -15.281 -10.850
  322   2HD   LYS  41          2HD       LYS  41   2.572 -14.458 -11.417
  323   1HE   LYS  41          1HE       LYS  41   5.331 -13.504 -12.189
  324   2HE   LYS  41          2HE       LYS  41   4.488 -14.745 -13.116
  325   1HZ   LYS  41          1HZ       LYS  41   2.585 -13.154 -13.250
  326   2HZ   LYS  41          2HZ       LYS  41   3.607 -11.962 -12.597
  327   3HZ   LYS  41          3HZ       LYS  41   3.974 -12.674 -14.097
  328    H    THR  42           H        THR  42   1.429 -11.749  -7.479
  329    HA   THR  42           HA       THR  42   2.585  -9.102  -7.032
  330    HB   THR  42           HB       THR  42   1.342  -8.159  -9.067
  331    HG1  THR  42           HG1      THR  42   0.120  -9.798  -9.759
  332   1HG2  THR  42          1HG2      THR  42   3.907  -8.803  -8.788
  333   2HG2  THR  42          2HG2      THR  42   3.504  -9.976 -10.041
  334   3HG2  THR  42          3HG2      THR  42   3.268  -8.254 -10.337
  335    H    ILE  43           H        ILE  43   1.184  -8.217  -5.563
  336    HA   ILE  43           HA       ILE  43  -1.708  -9.004  -5.773
  337    HB   ILE  43           HB       ILE  43  -1.782  -8.539  -3.280
  338   1HG1  ILE  43          1HG1      ILE  43   1.221  -8.732  -3.513
  339   2HG1  ILE  43          2HG1      ILE  43   0.330  -7.231  -3.254
  340   1HG2  ILE  43          1HG2      ILE  43  -1.311 -10.835  -4.575
  341   2HG2  ILE  43          2HG2      ILE  43   0.189 -10.725  -3.661
  342   3HG2  ILE  43          3HG2      ILE  43  -1.354 -10.740  -2.816
  343   1HD1  ILE  43          1HD1      ILE  43  -0.783  -8.738  -1.307
  344   2HD1  ILE  43          2HD1      ILE  43   0.812  -9.485  -1.376
  345   3HD1  ILE  43          3HD1      ILE  43   0.660  -7.760  -1.044
  346    H    SER  44           H        SER  44  -3.263  -7.344  -5.293
  347    HA   SER  44           HA       SER  44  -2.086  -4.598  -5.126
  348   1HB   SER  44          1HB       SER  44  -4.615  -4.721  -6.593
  349   2HB   SER  44          2HB       SER  44  -3.134  -3.870  -6.988
  350    HG   SER  44           HG       SER  44  -2.801  -5.399  -8.375
  351    H    VAL  45           H        VAL  45  -3.369  -3.068  -3.986
  352    HA   VAL  45           HA       VAL  45  -5.904  -3.928  -2.779
  353    HB   VAL  45           HB       VAL  45  -4.260  -4.936  -1.248
  354   1HG1  VAL  45          1HG1      VAL  45  -2.507  -3.100  -1.847
  355   2HG1  VAL  45          2HG1      VAL  45  -3.268  -2.186  -0.546
  356   3HG1  VAL  45          3HG1      VAL  45  -2.527  -3.750  -0.209
  357   1HG2  VAL  45          1HG2      VAL  45  -5.700  -2.488  -0.204
  358   2HG2  VAL  45          2HG2      VAL  45  -6.286  -4.152  -0.213
  359   3HG2  VAL  45          3HG2      VAL  45  -4.951  -3.692   0.844
  360    H    VAL  46           H        VAL  46  -7.044  -2.117  -3.333
  361    HA   VAL  46           HA       VAL  46  -5.746   0.529  -3.135
  362    HB   VAL  46           HB       VAL  46  -8.589  -0.046  -3.984
  363   1HG1  VAL  46          1HG1      VAL  46  -7.806   2.305  -3.410
  364   2HG1  VAL  46          2HG1      VAL  46  -6.717   2.184  -4.792
  365   3HG1  VAL  46          3HG1      VAL  46  -8.462   2.098  -5.034
  366   1HG2  VAL  46          1HG2      VAL  46  -6.015  -0.134  -5.575
  367   2HG2  VAL  46          2HG2      VAL  46  -7.256  -1.380  -5.464
  368   3HG2  VAL  46          3HG2      VAL  46  -7.585   0.116  -6.337
  369    H    LEU  47           H        LEU  47  -5.857   1.598  -1.251
  370    HA   LEU  47           HA       LEU  47  -7.962   0.859   0.702
  371   1HB   LEU  47          1HB       LEU  47  -5.690   2.796   1.161
  372   2HB   LEU  47          2HB       LEU  47  -6.620   1.904   2.361
  373    HG   LEU  47           HG       LEU  47  -5.517  -0.057   0.630
  374   1HD1  LEU  47          1HD1      LEU  47  -3.480   2.028   1.472
  375   2HD1  LEU  47          2HD1      LEU  47  -3.090   0.433   0.826
  376   3HD1  LEU  47          3HD1      LEU  47  -3.924   1.616  -0.184
  377   1HD2  LEU  47          1HD2      LEU  47  -5.950  -0.206   3.093
  378   2HD2  LEU  47          2HD2      LEU  47  -4.338  -0.764   2.644
  379   3HD2  LEU  47          3HD2      LEU  47  -4.549   0.830   3.368
  380    H    GLN  48           H        GLN  48  -9.276   2.496   1.696
  381    HA   GLN  48           HA       GLN  48  -9.738   4.831  -0.098
  382   1HB   GLN  48          1HB       GLN  48 -11.535   2.998   0.718
  383   2HB   GLN  48          2HB       GLN  48 -11.676   4.140   2.055
  384   1HG   GLN  48          1HG       GLN  48 -11.679   5.195  -0.751
  385   2HG   GLN  48          2HG       GLN  48 -13.148   4.452  -0.120
  386   1HE2  GLN  48          2HE2      GLN  48 -11.927   7.431  -0.538
  387   2HE2  GLN  48          1HE2      GLN  48 -12.512   8.216   0.847
  388    H    LEU  49           H        LEU  49  -9.456   6.875   0.674
  389    HA   LEU  49           HA       LEU  49  -8.397   7.210   3.402
  390   1HB   LEU  49          1HB       LEU  49  -8.785   9.347   1.283
  391   2HB   LEU  49          2HB       LEU  49  -7.717   9.401   2.685
  392    HG   LEU  49           HG       LEU  49  -7.433   7.467   0.364
  393   1HD1  LEU  49          1HD1      LEU  49  -6.951  10.025   0.048
  394   2HD1  LEU  49          2HD1      LEU  49  -5.523   9.694   1.029
  395   3HD1  LEU  49          3HD1      LEU  49  -5.755   8.852  -0.502
  396   1HD2  LEU  49          1HD2      LEU  49  -6.101   7.803   3.004
  397   2HD2  LEU  49          2HD2      LEU  49  -6.321   6.348   2.032
  398   3HD2  LEU  49          3HD2      LEU  49  -5.039   7.490   1.630
  399    H    GLU  50           H        GLU  50  -9.606   8.146   4.986
  400    HA   GLU  50           HA       GLU  50 -12.462   8.577   4.507
  401   1HB   GLU  50          1HB       GLU  50 -11.169   7.628   6.640
  402   2HB   GLU  50          2HB       GLU  50 -11.188   9.330   7.102
  403   1HG   GLU  50          1HG       GLU  50 -13.598   9.421   6.921
  404   2HG   GLU  50          2HG       GLU  50 -13.653   7.795   6.240
  405    H    LYS  51           H        LYS  51 -10.970  10.467   3.026
  406    HA   LYS  51           HA       LYS  51 -12.214  12.898   3.465
  407   1HB   LYS  51          1HB       LYS  51 -10.301  14.266   4.448
  408   2HB   LYS  51          2HB       LYS  51 -11.127  13.224   5.600
  409   1HG   LYS  51          1HG       LYS  51  -9.343  11.485   5.184
  410   2HG   LYS  51          2HG       LYS  51  -8.488  12.681   4.216
  411   1HD   LYS  51          1HD       LYS  51  -8.981  14.119   6.485
  412   2HD   LYS  51          2HD       LYS  51  -8.791  12.497   7.152
  413   1HE   LYS  51          1HE       LYS  51  -6.623  12.272   5.977
  414   2HE   LYS  51          2HE       LYS  51  -6.810  13.904   5.332
  415   1HZ   LYS  51          1HZ       LYS  51  -6.761  13.228   8.222
  416   2HZ   LYS  51          2HZ       LYS  51  -5.431  13.821   7.347
  417   3HZ   LYS  51          3HZ       LYS  51  -6.816  14.784   7.550
  418    H    GLU  52           H        GLU  52 -11.895  13.928   1.527
  419    HA   GLU  52           HA       GLU  52  -9.810  13.010  -0.285
  420   1HB   GLU  52          1HB       GLU  52 -12.229  14.031  -0.771
  421   2HB   GLU  52          2HB       GLU  52 -11.314  15.534  -0.781
  422   1HG   GLU  52          1HG       GLU  52 -10.049  14.928  -2.631
  423   2HG   GLU  52          2HG       GLU  52 -10.271  13.206  -2.343
  424    H    GLU  53           H        GLU  53  -7.777  13.609   0.263
  425    HA   GLU  53           HA       GLU  53  -7.233  16.506   0.692
  426   1HB   GLU  53          1HB       GLU  53  -5.339  15.582   2.291
  427   2HB   GLU  53          2HB       GLU  53  -6.967  15.831   2.906
  428   1HG   GLU  53          1HG       GLU  53  -5.941  13.617   3.561
  429   2HG   GLU  53          2HG       GLU  53  -7.477  13.475   2.716
  430    H    GLN  54           H        GLN  54  -4.640  16.664   0.732
  431    HA   GLN  54           HA       GLN  54  -3.773  15.429  -1.828
  432   1HB   GLN  54          1HB       GLN  54  -2.562  17.684  -0.190
  433   2HB   GLN  54          2HB       GLN  54  -1.914  17.089  -1.719
  434   1HG   GLN  54          1HG       GLN  54  -3.784  17.839  -2.943
  435   2HG   GLN  54          2HG       GLN  54  -4.766  18.012  -1.499
  436   1HE2  GLN  54          2HE2      GLN  54  -1.400  19.176  -1.785
  437   2HE2  GLN  54          1HE2      GLN  54  -1.789  20.822  -1.654
  438    H    ILE  55           H        ILE  55  -1.235  14.938  -1.759
  439    HA   ILE  55           HA       ILE  55  -0.648  13.525   0.814
  440    HB   ILE  55           HB       ILE  55  -0.051  12.513  -1.986
  441   1HG1  ILE  55          1HG1      ILE  55  -1.695  10.668  -0.857
  442   2HG1  ILE  55          2HG1      ILE  55  -2.318  12.132  -0.098
  443   1HG2  ILE  55          1HG2      ILE  55   0.698  11.645   0.767
  444   2HG2  ILE  55          2HG2      ILE  55   0.251  10.379  -0.376
  445   3HG2  ILE  55          3HG2      ILE  55   1.586  11.470  -0.747
  446   1HD1  ILE  55          1HD1      ILE  55  -1.828  12.025  -3.071
  447   2HD1  ILE  55          2HD1      ILE  55  -3.332  11.416  -2.379
  448   3HD1  ILE  55          3HD1      ILE  55  -2.885  13.110  -2.167
  449    H    HIS  56           H        HIS  56   1.170  14.308   1.705
  450    HA   HIS  56           HA       HIS  56   3.223  15.564  -0.068
  451   1HB   HIS  56          1HB       HIS  56   2.199  16.991   1.730
  452   2HB   HIS  56          2HB       HIS  56   2.870  15.886   2.927
  453    HD1  HIS  56           HD1      HIS  56   4.003  18.213   0.144
  454    HD2  HIS  56           HD2      HIS  56   5.554  16.336   3.527
  455    HE1  HIS  56           HE1      HIS  56   6.340  19.135   0.467
  456    H    SER  57           H        SER  57   2.645  13.146   2.415
  457    HA   SER  57           HA       SER  57   5.254  11.906   1.761
  458   1HB   SER  57          1HB       SER  57   4.430  12.871   4.496
  459   2HB   SER  57          2HB       SER  57   5.530  11.510   4.315
  460    HG   SER  57           HG       SER  57   5.842  14.197   3.510
  461    H    VAL  58           H        VAL  58   5.264   9.633   2.348
  462    HA   VAL  58           HA       VAL  58   2.604   8.528   3.120
  463    HB   VAL  58           HB       VAL  58   4.249   7.842   0.670
  464   1HG1  VAL  58          1HG1      VAL  58   2.066   6.316   2.054
  465   2HG1  VAL  58          2HG1      VAL  58   2.185   6.260   0.296
  466   3HG1  VAL  58          3HG1      VAL  58   3.536   5.717   1.287
  467   1HG2  VAL  58          1HG2      VAL  58   1.657   9.212   1.218
  468   2HG2  VAL  58          2HG2      VAL  58   2.884   9.575   0.006
  469   3HG2  VAL  58          3HG2      VAL  58   1.772   8.229  -0.242
  470    H    ASP  59           H        ASP  59   2.749   6.298   3.909
  471    HA   ASP  59           HA       ASP  59   5.498   5.351   4.560
  472   1HB   ASP  59          1HB       ASP  59   3.364   6.203   6.449
  473   2HB   ASP  59          2HB       ASP  59   4.227   4.723   6.861
  474    H    ILE  60           H        ILE  60   5.643   3.115   4.461
  475    HA   ILE  60           HA       ILE  60   3.281   1.404   4.655
  476    HB   ILE  60           HB       ILE  60   4.577   2.019   1.993
  477   1HG1  ILE  60          1HG1      ILE  60   1.924   1.440   1.576
  478   2HG1  ILE  60          2HG1      ILE  60   1.890   2.093   3.211
  479   1HG2  ILE  60          1HG2      ILE  60   3.553  -0.645   2.905
  480   2HG2  ILE  60          2HG2      ILE  60   3.181  -0.127   1.260
  481   3HG2  ILE  60          3HG2      ILE  60   4.860  -0.272   1.781
  482   1HD1  ILE  60          1HD1      ILE  60   3.534   3.889   2.024
  483   2HD1  ILE  60          2HD1      ILE  60   2.520   3.444   0.652
  484   3HD1  ILE  60          3HD1      ILE  60   1.785   4.091   2.118
  485    H    GLY  61           H        GLY  61   3.957  -0.600   5.369
  486   1HA   GLY  61          1HA       GLY  61   6.890  -1.089   5.254
  487   2HA   GLY  61          2HA       GLY  61   5.912  -1.616   6.604
  488    H    ASN  62           H        ASN  62   7.541  -2.948   4.378
  489    HA   ASN  62           HA       ASN  62   5.410  -4.796   3.408
  490   1HB   ASN  62          1HB       ASN  62   7.887  -3.722   2.212
  491   2HB   ASN  62          2HB       ASN  62   7.503  -5.400   1.831
  492   1HD2  ASN  62          2HD2      ASN  62   5.331  -2.570   2.363
  493   2HD2  ASN  62          1HD2      ASN  62   4.550  -2.695   0.863
  494    H    ASP  63           H        ASP  63   5.805  -7.093   3.491
  495    HA   ASP  63           HA       ASP  63   7.603  -7.864   5.706
  496   1HB   ASP  63          1HB       ASP  63   5.324  -9.131   4.239
  497   2HB   ASP  63          2HB       ASP  63   6.498 -10.202   5.001
  498    H    GLY  64           H        GLY  64   7.198 -10.236   3.164
  499   1HA   GLY  64          1HA       GLY  64  10.097 -10.017   2.573
  500   2HA   GLY  64          2HA       GLY  64   9.085 -11.423   2.229
  501    H    SER  65           H        SER  65   7.890  -8.236   1.482
  502    HA   SER  65           HA       SER  65   7.608  -8.896  -1.341
  503   1HB   SER  65          1HB       SER  65   7.113  -6.330   0.159
  504   2HB   SER  65          2HB       SER  65   6.614  -6.648  -1.491
  505    HG   SER  65           HG       SER  65   5.770  -7.917   0.901
  506    H    ALA  66           H        ALA  66   8.141  -6.778  -2.764
  507    HA   ALA  66           HA       ALA  66  10.873  -5.828  -2.173
  508   1HB   ALA  66          1HB       ALA  66  11.119  -7.953  -3.456
  509   2HB   ALA  66          2HB       ALA  66  10.153  -7.242  -4.750
  510   3HB   ALA  66          3HB       ALA  66  11.724  -6.555  -4.344
  511    H    PHE  67           H        PHE  67   8.441  -5.949  -4.791
  512    HA   PHE  67           HA       PHE  67   8.978  -3.057  -5.283
  513   1HB   PHE  67          1HB       PHE  67   7.299  -4.951  -6.943
  514   2HB   PHE  67          2HB       PHE  67   7.874  -3.359  -7.411
  515    HD1  PHE  67           HD1      PHE  67  10.652  -3.300  -6.570
  516    HD2  PHE  67           HD2      PHE  67   8.392  -6.536  -8.264
  517    HE1  PHE  67           HE1      PHE  67  12.744  -4.313  -7.425
  518    HE2  PHE  67           HE2      PHE  67  10.478  -7.554  -9.112
  519    HZ   PHE  67           HZ       PHE  67  12.662  -6.443  -8.697
  520    H    VAL  68           H        VAL  68   7.497  -1.488  -4.876
  521    HA   VAL  68           HA       VAL  68   4.684  -2.287  -4.326
  522    HB   VAL  68           HB       VAL  68   6.389  -0.666  -2.410
  523   1HG1  VAL  68          1HG1      VAL  68   3.425  -1.334  -2.379
  524   2HG1  VAL  68          2HG1      VAL  68   4.307  -0.654  -1.011
  525   3HG1  VAL  68          3HG1      VAL  68   4.135   0.275  -2.500
  526   1HG2  VAL  68          1HG2      VAL  68   5.350  -3.459  -2.526
  527   2HG2  VAL  68          2HG2      VAL  68   6.857  -2.849  -1.843
  528   3HG2  VAL  68          3HG2      VAL  68   5.344  -2.654  -0.958
  529    H    GLU  69           H        GLU  69   3.642  -1.137  -5.837
  530    HA   GLU  69           HA       GLU  69   4.534   1.636  -6.462
  531   1HB   GLU  69          1HB       GLU  69   4.202   0.045  -8.351
  532   2HB   GLU  69          2HB       GLU  69   2.513  -0.131  -7.880
  533   1HG   GLU  69          1HG       GLU  69   1.937   1.963  -8.643
  534   2HG   GLU  69          2HG       GLU  69   3.525   2.644  -8.292
  535    H    VAL  70           H        VAL  70   3.220   3.398  -6.034
  536    HA   VAL  70           HA       VAL  70   0.572   2.802  -4.778
  537    HB   VAL  70           HB       VAL  70   2.386   5.092  -4.003
  538   1HG1  VAL  70          1HG1      VAL  70  -0.313   4.131  -3.232
  539   2HG1  VAL  70          2HG1      VAL  70   0.729   4.661  -1.911
  540   3HG1  VAL  70          3HG1      VAL  70   0.343   5.768  -3.229
  541   1HG2  VAL  70          1HG2      VAL  70   2.045   2.333  -2.814
  542   2HG2  VAL  70          2HG2      VAL  70   3.545   3.120  -3.304
  543   3HG2  VAL  70          3HG2      VAL  70   2.675   3.688  -1.879
  544    H    LEU  71           H        LEU  71  -1.071   3.716  -5.843
  545    HA   LEU  71           HA       LEU  71  -0.510   6.041  -7.627
  546   1HB   LEU  71          1HB       LEU  71  -1.964   3.543  -8.025
  547   2HB   LEU  71          2HB       LEU  71  -2.986   4.937  -8.365
  548    HG   LEU  71           HG       LEU  71  -1.106   5.832  -9.807
  549   1HD1  LEU  71          1HD1      LEU  71   0.590   4.275  -8.652
  550   2HD1  LEU  71          2HD1      LEU  71  -0.058   3.000  -9.684
  551   3HD1  LEU  71          3HD1      LEU  71   0.708   4.416 -10.406
  552   1HD2  LEU  71          1HD2      LEU  71  -2.631   3.307 -10.367
  553   2HD2  LEU  71          2HD2      LEU  71  -2.841   4.913 -11.065
  554   3HD2  LEU  71          3HD2      LEU  71  -1.486   3.903 -11.569
  555    H    VAL  72           H        VAL  72  -2.408   7.541  -7.823
  556    HA   VAL  72           HA       VAL  72  -4.013   7.647  -5.307
  557    HB   VAL  72           HB       VAL  72  -3.780  10.162  -5.562
  558   1HG1  VAL  72          1HG1      VAL  72  -1.397   8.436  -4.873
  559   2HG1  VAL  72          2HG1      VAL  72  -1.526  10.145  -4.455
  560   3HG1  VAL  72          3HG1      VAL  72  -2.663   8.983  -3.774
  561   1HG2  VAL  72          1HG2      VAL  72  -2.547   9.512  -7.935
  562   2HG2  VAL  72          2HG2      VAL  72  -2.391  11.067  -7.121
  563   3HG2  VAL  72          3HG2      VAL  72  -1.171   9.821  -6.881
  564    H    GLY  73           H        GLY  73  -6.037   8.927  -5.550
  565   1HA   GLY  73          1HA       GLY  73  -7.029   9.934  -7.975
  566   2HA   GLY  73          2HA       GLY  73  -7.470   8.234  -7.915
  567    H    SER  74           H        SER  74  -9.525   9.811  -7.947
  568    HA   SER  74           HA       SER  74 -10.426  10.129  -5.142
  569   1HB   SER  74          1HB       SER  74 -10.552  12.248  -6.246
  570   2HB   SER  74          2HB       SER  74 -11.253  11.528  -7.687
  571    HG   SER  74           HG       SER  74 -12.465  12.439  -5.471
  572    H    SER  75           H        SER  75 -12.654   9.526  -4.748
  573    HA   SER  75           HA       SER  75 -13.453   7.158  -6.310
  574   1HB   SER  75          1HB       SER  75 -13.455   7.454  -3.676
  575   2HB   SER  75          2HB       SER  75 -15.028   8.187  -3.976
  576    HG   SER  75           HG       SER  75 -15.711   6.207  -4.088
  577    H    ALA  76           H        ALA  76 -13.827  10.288  -6.917
  578    HA   ALA  76           HA       ALA  76 -16.610  10.784  -7.047
  579   1HB   ALA  76          1HB       ALA  76 -14.641  12.397  -7.473
  580   2HB   ALA  76          2HB       ALA  76 -14.653  11.766  -9.120
  581   3HB   ALA  76          3HB       ALA  76 -16.075  12.590  -8.481
  582    H    GLY  77           H        GLY  77 -17.999   9.349  -7.996
  583   1HA   GLY  77          1HA       GLY  77 -18.990   8.736 -10.191
  584   2HA   GLY  77          2HA       GLY  77 -17.349   8.446 -10.774
  585    H    GLY  78           H        GLY  78 -16.211   6.566  -9.984
  586   1HA   GLY  78          1HA       GLY  78 -16.541   4.643  -8.238
  587   2HA   GLY  78          2HA       GLY  78 -18.064   4.407  -9.097
  588    H    ALA  79           H        ALA  79 -16.133   2.371  -8.982
  589    HA   ALA  79           HA       ALA  79 -15.014   0.860 -10.381
  590   1HB   ALA  79          1HB       ALA  79 -17.120   1.260 -11.745
  591   2HB   ALA  79          2HB       ALA  79 -16.205   2.455 -12.663
  592   3HB   ALA  79          3HB       ALA  79 -15.709   0.762 -12.680
  593    H    GLY  80           H        GLY  80 -13.633   3.256  -9.515
  594   1HA   GLY  80          1HA       GLY  80 -12.033   4.128 -11.838
  595   2HA   GLY  80          2HA       GLY  80 -11.875   4.731 -10.187
  596    H    GLU  81           H        GLU  81 -10.753   2.395 -12.475
  597    HA   GLU  81           HA       GLU  81  -8.952   1.226 -10.389
  598   1HB   GLU  81          1HB       GLU  81  -9.977   0.032 -12.982
  599   2HB   GLU  81          2HB       GLU  81  -8.750  -0.721 -11.963
  600   1HG   GLU  81          1HG       GLU  81 -11.274   0.135 -10.629
  601   2HG   GLU  81          2HG       GLU  81 -11.363  -1.273 -11.687
  602    H    GLN  82           H        GLN  82  -9.029   1.817 -13.925
  603    HA   GLN  82           HA       GLN  82  -6.102   2.343 -13.831
  604   1HB   GLN  82          1HB       GLN  82  -6.286   2.250 -16.332
  605   2HB   GLN  82          2HB       GLN  82  -6.805   0.761 -15.541
  606   1HG   GLN  82          1HG       GLN  82  -9.087   1.218 -15.901
  607   2HG   GLN  82          2HG       GLN  82  -8.792   2.934 -16.185
  608   1HE2  GLN  82          2HE2      GLN  82  -8.007   3.580 -18.305
  609   2HE2  GLN  82          1HE2      GLN  82  -8.008   2.509 -19.622
  610    H    ASP  83           H        ASP  83  -8.075   4.263 -12.789
  611    HA   ASP  83           HA       ASP  83  -7.529   6.524 -14.673
  612   1HB   ASP  83          1HB       ASP  83  -9.983   5.782 -14.423
  613   2HB   ASP  83          2HB       ASP  83  -9.884   6.424 -12.783
  614    H    TYR  84           H        TYR  84  -5.793   5.663 -12.548
  615    HA   TYR  84           HA       TYR  84  -6.167   7.804 -10.512
  616   1HB   TYR  84          1HB       TYR  84  -4.756   5.141 -10.497
  617   2HB   TYR  84          2HB       TYR  84  -4.238   6.408  -9.390
  618    HD1  TYR  84           HD1      TYR  84  -7.641   5.379 -10.629
  619    HD2  TYR  84           HD2      TYR  84  -5.037   5.929  -7.257
  620    HE1  TYR  84           HE1      TYR  84  -9.506   4.817  -9.098
  621    HE2  TYR  84           HE2      TYR  84  -6.905   5.369  -5.726
  622    HH   TYR  84           HH       TYR  84  -9.031   4.133  -5.799
  623    H    GLU  85           H        GLU  85  -3.724   8.288  -9.686
  624    HA   GLU  85           HA       GLU  85  -2.127   8.983 -12.110
  625   1HB   GLU  85          1HB       GLU  85  -1.450  10.797  -9.995
  626   2HB   GLU  85          2HB       GLU  85  -2.166  11.172 -11.554
  627   1HG   GLU  85          1HG       GLU  85  -3.861  10.215  -9.243
  628   2HG   GLU  85          2HG       GLU  85  -3.446  11.914  -9.442
  629    H    VAL  86           H        VAL  86  -0.100   8.173 -12.059
  630    HA   VAL  86           HA       VAL  86   0.752   6.426  -9.980
  631    HB   VAL  86           HB       VAL  86   2.485   7.808 -12.045
  632   1HG1  VAL  86          1HG1      VAL  86   3.680   6.630 -10.191
  633   2HG1  VAL  86          2HG1      VAL  86   2.811   5.154 -10.609
  634   3HG1  VAL  86          3HG1      VAL  86   3.941   5.869 -11.760
  635   1HG2  VAL  86          1HG2      VAL  86   0.557   5.518 -12.173
  636   2HG2  VAL  86          2HG2      VAL  86   0.905   6.753 -13.382
  637   3HG2  VAL  86          3HG2      VAL  86   2.034   5.422 -13.129
  638    H    LEU  87           H        LEU  87   0.552   7.673  -8.013
  639    HA   LEU  87           HA       LEU  87   1.892  10.122  -7.482
  640   1HB   LEU  87          1HB       LEU  87   0.201   8.705  -6.035
  641   2HB   LEU  87          2HB       LEU  87   1.670   7.989  -5.378
  642    HG   LEU  87           HG       LEU  87   2.512  10.317  -4.907
  643   1HD1  LEU  87          1HD1      LEU  87   0.401  11.074  -6.565
  644   2HD1  LEU  87          2HD1      LEU  87  -0.164  11.509  -4.953
  645   3HD1  LEU  87          3HD1      LEU  87   1.361  12.153  -5.556
  646   1HD2  LEU  87          1HD2      LEU  87   0.181   9.003  -3.617
  647   2HD2  LEU  87          2HD2      LEU  87   1.738   9.463  -2.928
  648   3HD2  LEU  87          3HD2      LEU  87   0.478  10.676  -3.145
  649    H    LEU  88           H        LEU  88   2.958   6.773  -6.801
  650    HA   LEU  88           HA       LEU  88   5.737   7.625  -7.328
  651   1HB   LEU  88          1HB       LEU  88   6.583   6.526  -5.293
  652   2HB   LEU  88          2HB       LEU  88   5.549   7.901  -4.928
  653    HG   LEU  88           HG       LEU  88   3.879   5.593  -5.136
  654   1HD1  LEU  88          1HD1      LEU  88   6.488   5.194  -3.741
  655   2HD1  LEU  88          2HD1      LEU  88   5.039   4.569  -2.955
  656   3HD1  LEU  88          3HD1      LEU  88   5.470   4.018  -4.574
  657   1HD2  LEU  88          1HD2      LEU  88   4.699   7.614  -3.087
  658   2HD2  LEU  88          2HD2      LEU  88   3.097   7.268  -3.738
  659   3HD2  LEU  88          3HD2      LEU  88   3.811   6.192  -2.537
  660    H    VAL  89           H        VAL  89   6.591   6.191  -8.708
  661    HA   VAL  89           HA       VAL  89   5.310   3.881  -9.659
  662    HB   VAL  89           HB       VAL  89   7.558   3.233 -10.552
  663   1HG1  VAL  89          1HG1      VAL  89   5.976   5.118 -11.457
  664   2HG1  VAL  89          2HG1      VAL  89   7.236   6.206 -10.874
  665   3HG1  VAL  89          3HG1      VAL  89   7.613   4.992 -12.097
  666   1HG2  VAL  89          1HG2      VAL  89   8.735   4.138  -8.451
  667   2HG2  VAL  89          2HG2      VAL  89   9.503   4.492  -9.999
  668   3HG2  VAL  89          3HG2      VAL  89   8.558   5.735  -9.179
  669    H    THR  90           H        THR  90   6.611   1.618  -9.552
  670    HA   THR  90           HA       THR  90   6.157   0.626  -6.920
  671    HB   THR  90           HB       THR  90   6.264  -0.582  -9.300
  672    HG1  THR  90           HG1      THR  90   5.993  -2.379  -8.157
  673   1HG2  THR  90          1HG2      THR  90   8.822  -0.265  -9.347
  674   2HG2  THR  90          2HG2      THR  90   8.877  -1.507  -8.097
  675   3HG2  THR  90          3HG2      THR  90   8.209  -1.884  -9.684
  676    H    SER  91           H        SER  91   7.444   0.539  -5.188
  677    HA   SER  91           HA       SER  91  10.199   1.581  -5.424
  678   1HB   SER  91          1HB       SER  91   9.942   1.590  -2.840
  679   2HB   SER  91          2HB       SER  91   9.017   2.773  -3.760
  680    HG   SER  91           HG       SER  91   8.076   0.228  -2.921
  681    H    SER  92           H        SER  92  11.863   0.233  -5.217
  682    HA   SER  92           HA       SER  92  11.380  -2.619  -4.649
  683   1HB   SER  92          1HB       SER  92  13.868  -2.759  -5.250
  684   2HB   SER  92          2HB       SER  92  12.775  -2.254  -6.535
  685    HG   SER  92           HG       SER  92  14.767  -0.958  -6.110
  686    H    PHE  93           H        PHE  93  11.022  -2.556  -2.339
  687    HA   PHE  93           HA       PHE  93  12.938  -1.316  -0.543
  688   1HB   PHE  93          1HB       PHE  93  11.065  -3.558   0.184
  689   2HB   PHE  93          2HB       PHE  93  11.722  -2.323   1.242
  690    HD1  PHE  93           HD1      PHE  93  11.252   0.080  -0.621
  691    HD2  PHE  93           HD2      PHE  93   8.743  -3.214   0.554
  692    HE1  PHE  93           HE1      PHE  93   9.234   1.470  -1.002
  693    HE2  PHE  93           HE2      PHE  93   6.744  -1.812   0.175
  694    HZ   PHE  93           HZ       PHE  93   6.982   0.510  -0.610
  695    H    MET  94           H        MET  94  12.139  -4.724  -1.185
  696    HA   MET  94           HA       MET  94  14.960  -5.418  -0.452
  697   1HB   MET  94          1HB       MET  94  12.649  -7.340  -0.163
  698   2HB   MET  94          2HB       MET  94  14.223  -7.388   0.624
  699   1HG   MET  94          1HG       MET  94  13.325  -5.008   1.556
  700   2HG   MET  94          2HG       MET  94  11.787  -5.844   1.349
  701   1HE   MET  94          1HE       MET  94  11.941  -8.377   1.557
  702   2HE   MET  94          2HE       MET  94  13.278  -9.203   2.354
  703   3HE   MET  94          3HE       MET  94  11.787  -8.865   3.243
  704    H    SER  95           H        SER  95  14.885  -8.090  -1.218
  705    HA   SER  95           HA       SER  95  14.259  -8.018  -4.136
  706   1HB   SER  95          1HB       SER  95  16.415  -8.733  -4.708
  707   2HB   SER  95          2HB       SER  95  16.770  -7.682  -3.346
  708    HG   SER  95           HG       SER  95  17.482 -10.130  -3.554
  709    HA   PRO  96           HA       PRO  96  12.794 -12.192  -3.391
  710   1HB   PRO  96          1HB       PRO  96  13.745 -13.655  -5.489
  711   2HB   PRO  96          2HB       PRO  96  12.487 -12.424  -5.650
  712   1HG   PRO  96          1HG       PRO  96  15.284 -12.360  -6.544
  713   2HG   PRO  96          2HG       PRO  96  13.905 -11.401  -7.095
  714   1HD   PRO  96          1HD       PRO  96  15.995 -10.590  -5.301
  715   2HD   PRO  96          2HD       PRO  96  14.577  -9.649  -5.814
  716    H    SER  97           H        SER  97  15.773 -11.620  -2.452
  717    HA   SER  97           HA       SER  97  16.493 -14.491  -2.044
  718   1HB   SER  97          1HB       SER  97  18.099 -13.096  -3.455
  719   2HB   SER  97          2HB       SER  97  18.423 -12.157  -2.000
  720    HG   SER  97           HG       SER  97  18.668 -14.980  -2.204
  721    H    GLU  98           H        GLU  98  16.458 -11.233  -0.621
  722    HA   GLU  98           HA       GLU  98  17.104 -12.289   2.045
  723   1HB   GLU  98          1HB       GLU  98  16.868  -9.932   2.765
  724   2HB   GLU  98          2HB       GLU  98  17.957 -10.079   1.388
  725   1HG   GLU  98          1HG       GLU  98  15.466  -9.742   0.195
  726   2HG   GLU  98          2HG       GLU  98  15.390  -8.679   1.598
  727    H    SER  99           H        SER  99  14.273 -11.398   0.192
  728    HA   SER  99           HA       SER  99  12.384 -10.977   2.251
  729   1HB   SER  99          1HB       SER  99  10.762 -12.009   0.501
  730   2HB   SER  99          2HB       SER  99  11.618 -10.530   0.079
  731    HG   SER  99           HG       SER  99  11.660 -12.831  -1.187
  732    H    ARG 100           H        ARG 100  13.954 -13.927   1.260
  733    HA   ARG 100           HA       ARG 100  11.940 -15.652   2.513
  734   1HB   ARG 100          1HB       ARG 100  14.667 -16.214   1.316
  735   2HB   ARG 100          2HB       ARG 100  13.630 -17.463   2.004
  736   1HG   ARG 100          1HG       ARG 100  11.868 -16.949   0.404
  737   2HG   ARG 100          2HG       ARG 100  12.794 -15.589  -0.228
  738   1HD   ARG 100          1HD       ARG 100  14.029 -16.931  -1.562
  739   2HD   ARG 100          2HD       ARG 100  14.344 -18.069  -0.252
  740    HE   ARG 100           HE       ARG 100  11.720 -18.590  -0.920
  741   1HH1  ARG 100          1HH1      ARG 100  14.697 -18.390  -2.747
  742   2HH1  ARG 100          2HH1      ARG 100  14.167 -19.539  -3.924
  743   1HH2  ARG 100          1HH2      ARG 100  11.078 -20.071  -2.466
  744   2HH2  ARG 100          2HH2      ARG 100  12.141 -20.482  -3.770
  745    H    SER 101           H        SER 101  15.432 -15.960   3.142
  746    HA   SER 101           HA       SER 101  15.223 -15.067   5.898
  747   1HB   SER 101          1HB       SER 101  14.150 -17.439   5.777
  748   2HB   SER 101          2HB       SER 101  15.800 -18.008   5.542
  749    HG   SER 101           HG       SER 101  14.903 -16.361   7.678
  750    H    GLY 102           H        GLY 102  16.857 -14.479   3.632
  751   1HA   GLY 102          1HA       GLY 102  19.465 -15.761   4.217
  752   2HA   GLY 102          2HA       GLY 102  19.122 -14.707   2.845
  753    H    SER 103           H        SER 103  17.704 -12.802   4.774
  754    HA   SER 103           HA       SER 103  19.758 -11.848   6.578
  755   1HB   SER 103          1HB       SER 103  19.707 -10.867   3.814
  756   2HB   SER 103          2HB       SER 103  19.721  -9.600   5.035
  757    HG   SER 103           HG       SER 103  21.733 -10.062   5.372
  758    H    ASN 104           H        ASN 104  17.580  -9.964   4.610
  759    HA   ASN 104           HA       ASN 104  15.997  -9.331   7.050
  760   1HB   ASN 104          1HB       ASN 104  15.526  -7.126   5.914
  761   2HB   ASN 104          2HB       ASN 104  17.213  -7.358   6.371
  762   1HD2  ASN 104          2HD2      ASN 104  18.757  -7.909   4.613
  763   2HD2  ASN 104          1HD2      ASN 104  18.377  -7.547   2.999
  764    HA   PRO 105           HA       PRO 105  12.970 -11.189   4.133
  765   1HB   PRO 105          1HB       PRO 105  11.533 -12.473   6.055
  766   2HB   PRO 105          2HB       PRO 105  13.003 -13.135   5.341
  767   1HG   PRO 105          1HG       PRO 105  12.581 -12.003   8.025
  768   2HG   PRO 105          2HG       PRO 105  13.778 -13.183   7.474
  769   1HD   PRO 105          1HD       PRO 105  14.210 -10.414   7.942
  770   2HD   PRO 105          2HD       PRO 105  15.342 -11.558   7.189
  771    H    ASN 106           H        ASN 106  12.701  -9.170   6.922
  772    HA   ASN 106           HA       ASN 106  10.096  -8.129   5.907
  773   1HB   ASN 106          1HB       ASN 106  10.634  -9.389   8.497
  774   2HB   ASN 106          2HB       ASN 106   9.925  -7.783   8.659
  775   1HD2  ASN 106          2HD2      ASN 106   9.404 -10.475   6.299
  776   2HD2  ASN 106          1HD2      ASN 106   7.721 -10.511   6.501
  777    H    ARG 107           H        ARG 107  10.142  -5.956   5.676
  778    HA   ARG 107           HA       ARG 107  11.654  -4.232   7.489
  779   1HB   ARG 107          1HB       ARG 107  12.668  -4.928   4.770
  780   2HB   ARG 107          2HB       ARG 107  12.769  -3.235   5.252
  781   1HG   ARG 107          1HG       ARG 107  13.668  -4.490   7.519
  782   2HG   ARG 107          2HG       ARG 107  14.267  -5.573   6.263
  783   1HD   ARG 107          1HD       ARG 107  14.716  -2.839   5.455
  784   2HD   ARG 107          2HD       ARG 107  15.374  -3.092   7.071
  785    HE   ARG 107           HE       ARG 107  16.088  -5.229   5.231
  786   1HH1  ARG 107          1HH1      ARG 107  16.916  -2.020   6.352
  787   2HH1  ARG 107          2HH1      ARG 107  18.574  -2.176   5.886
  788   1HH2  ARG 107          1HH2      ARG 107  18.243  -5.385   4.643
  789   2HH2  ARG 107          2HH2      ARG 107  19.318  -4.059   4.931
  790    H    VAL 108           H        VAL 108  10.904  -2.068   7.344
  791    HA   VAL 108           HA       VAL 108   8.508  -1.751   5.635
  792    HB   VAL 108           HB       VAL 108   7.860   0.058   7.107
  793   1HG1  VAL 108          1HG1      VAL 108   7.393  -2.278   7.797
  794   2HG1  VAL 108          2HG1      VAL 108   8.926  -2.315   8.668
  795   3HG1  VAL 108          3HG1      VAL 108   7.641  -1.226   9.190
  796   1HG2  VAL 108          1HG2      VAL 108  10.690  -0.202   7.982
  797   2HG2  VAL 108          2HG2      VAL 108   9.687   1.238   7.833
  798   3HG2  VAL 108          3HG2      VAL 108   9.502   0.177   9.229
  799    H    ARG 109           H        ARG 109   8.230   0.808   5.060
  800    HA   ARG 109           HA       ARG 109  10.731   2.104   4.286
  801   1HB   ARG 109          1HB       ARG 109  10.036   0.242   2.520
  802   2HB   ARG 109          2HB       ARG 109   8.926   1.502   1.976
  803   1HG   ARG 109          1HG       ARG 109  10.998   1.735   0.736
  804   2HG   ARG 109          2HG       ARG 109  10.873   3.084   1.864
  805   1HD   ARG 109          1HD       ARG 109  12.845   2.499   2.772
  806   2HD   ARG 109          2HD       ARG 109  12.168   0.938   3.236
  807    HE   ARG 109           HE       ARG 109  12.920   0.966   0.443
  808   1HH1  ARG 109          1HH1      ARG 109  14.183   0.683   3.693
  809   2HH1  ARG 109          2HH1      ARG 109  15.561  -0.227   3.185
  810   1HH2  ARG 109          1HH2      ARG 109  14.719  -0.216  -0.168
  811   2HH2  ARG 109          2HH2      ARG 109  15.864  -0.732   1.025
  812    H    MET 110           H        MET 110  10.378   4.286   3.690
  813    HA   MET 110           HA       MET 110   7.543   5.225   3.881
  814   1HB   MET 110          1HB       MET 110   9.988   6.607   5.023
  815   2HB   MET 110          2HB       MET 110   8.319   7.161   5.156
  816   1HG   MET 110          1HG       MET 110   7.802   5.644   6.781
  817   2HG   MET 110          2HG       MET 110   8.800   4.383   6.065
  818   1HE   MET 110          1HE       MET 110   8.784   4.166   8.767
  819   2HE   MET 110          2HE       MET 110  10.218   3.440   8.048
  820   3HE   MET 110          3HE       MET 110  10.373   4.426   9.500
  821    H    PHE 111           H        PHE 111   7.117   7.252   2.792
  822    HA   PHE 111           HA       PHE 111   9.109   7.996   0.693
  823   1HB   PHE 111          1HB       PHE 111   6.139   8.123   0.195
  824   2HB   PHE 111          2HB       PHE 111   7.449   8.132  -0.977
  825    HD1  PHE 111           HD1      PHE 111   5.870   5.958   1.633
  826    HD2  PHE 111           HD2      PHE 111   8.064   6.147  -2.056
  827    HE1  PHE 111           HE1      PHE 111   5.635   3.515   1.365
  828    HE2  PHE 111           HE2      PHE 111   7.832   3.691  -2.317
  829    HZ   PHE 111           HZ       PHE 111   6.611   2.376  -0.605
  830    H    GLY 112           H        GLY 112   8.603  10.247  -0.167
  831   1HA   GLY 112          1HA       GLY 112   7.206  11.963   1.808
  832   2HA   GLY 112          2HA       GLY 112   8.846  12.346   1.335
  833    HA   PRO 113           HA       PRO 113   6.222  14.615  -1.700
  834   1HB   PRO 113          1HB       PRO 113   7.841  16.810  -1.770
  835   2HB   PRO 113          2HB       PRO 113   6.564  16.576  -0.566
  836   1HG   PRO 113          1HG       PRO 113   9.507  16.299  -0.278
  837   2HG   PRO 113          2HG       PRO 113   8.297  16.804   0.911
  838   1HD   PRO 113          1HD       PRO 113   9.465  14.265   0.794
  839   2HD   PRO 113          2HD       PRO 113   7.960  14.652   1.635
  840    H    ASP 114           H        ASP 114   9.740  14.255  -1.605
  841    HA   ASP 114           HA       ASP 114  10.234  14.777  -4.380
  842   1HB   ASP 114          1HB       ASP 114  11.819  13.086  -2.421
  843   2HB   ASP 114          2HB       ASP 114  12.409  13.677  -3.976
  844    H    LYS 115           H        LYS 115   9.127  11.961  -2.631
  845    HA   LYS 115           HA       LYS 115   9.573  10.215  -4.963
  846   1HB   LYS 115          1HB       LYS 115   8.867   9.830  -2.103
  847   2HB   LYS 115          2HB       LYS 115   8.217   8.646  -3.239
  848   1HG   LYS 115          1HG       LYS 115  10.251   7.647  -2.900
  849   2HG   LYS 115          2HG       LYS 115  10.756   8.786  -4.149
  850   1HD   LYS 115          1HD       LYS 115  12.324   9.326  -2.558
  851   2HD   LYS 115          2HD       LYS 115  11.025  10.386  -2.007
  852   1HE   LYS 115          1HE       LYS 115  10.581   9.107  -0.160
  853   2HE   LYS 115          2HE       LYS 115  10.952   7.596  -0.989
  854   1HZ   LYS 115          1HZ       LYS 115  13.040   9.567  -0.267
  855   2HZ   LYS 115          2HZ       LYS 115  12.563   8.320   0.785
  856   3HZ   LYS 115          3HZ       LYS 115  13.244   7.942  -0.722
  857    H    LEU 116           H        LEU 116   7.241  12.471  -4.238
  858    HA   LEU 116           HA       LEU 116   5.163  10.796  -5.604
  859   1HB   LEU 116          1HB       LEU 116   3.469  12.373  -4.493
  860   2HB   LEU 116          2HB       LEU 116   4.202  11.127  -3.493
  861    HG   LEU 116           HG       LEU 116   5.949  12.984  -2.908
  862   1HD1  LEU 116          1HD1      LEU 116   4.310  14.434  -4.675
  863   2HD1  LEU 116          2HD1      LEU 116   3.877  15.013  -3.071
  864   3HD1  LEU 116          3HD1      LEU 116   5.548  15.091  -3.614
  865   1HD2  LEU 116          1HD2      LEU 116   3.099  12.802  -1.941
  866   2HD2  LEU 116          2HD2      LEU 116   4.550  12.127  -1.199
  867   3HD2  LEU 116          3HD2      LEU 116   4.271  13.868  -1.168
  868    H    VAL 117           H        VAL 117   4.163  11.610  -7.325
  869    HA   VAL 117           HA       VAL 117   5.374  13.677  -8.859
  870    HB   VAL 117           HB       VAL 117   3.919  11.913  -9.828
  871   1HG1  VAL 117          1HG1      VAL 117   2.292  11.961  -7.916
  872   2HG1  VAL 117          2HG1      VAL 117   1.635  13.435  -8.602
  873   3HG1  VAL 117          3HG1      VAL 117   1.538  11.931  -9.511
  874   1HG2  VAL 117          1HG2      VAL 117   4.181  14.386 -10.774
  875   2HG2  VAL 117          2HG2      VAL 117   3.070  13.245 -11.532
  876   3HG2  VAL 117          3HG2      VAL 117   2.457  14.461 -10.411
  877    H    ARG 118           H        ARG 118   5.150  15.895  -8.764
  878    HA   ARG 118           HA       ARG 118   3.550  17.072  -6.641
  879   1HB   ARG 118          1HB       ARG 118   5.473  18.037  -8.695
  880   2HB   ARG 118          2HB       ARG 118   4.288  19.213  -8.130
  881   1HG   ARG 118          1HG       ARG 118   5.346  17.736  -5.875
  882   2HG   ARG 118          2HG       ARG 118   6.670  18.410  -6.821
  883   1HD   ARG 118          1HD       ARG 118   4.462  20.305  -6.465
  884   2HD   ARG 118          2HD       ARG 118   5.175  19.788  -4.938
  885    HE   ARG 118           HE       ARG 118   7.333  20.391  -6.631
  886   1HH1  ARG 118          1HH1      ARG 118   4.586  22.068  -5.257
  887   2HH1  ARG 118          2HH1      ARG 118   5.401  23.593  -5.239
  888   1HH2  ARG 118          1HH2      ARG 118   8.347  22.385  -6.588
  889   2HH2  ARG 118          2HH2      ARG 118   7.505  23.773  -5.983
  890    H    ALA 119           H        ALA 119   3.169  16.610 -10.107
  891    HA   ALA 119           HA       ALA 119   1.000  18.443 -10.484
  892   1HB   ALA 119          1HB       ALA 119   2.448  17.254 -12.263
  893   2HB   ALA 119          2HB       ALA 119   1.348  15.891 -12.050
  894   3HB   ALA 119          3HB       ALA 119   0.729  17.446 -12.608
  895    H    ALA 120           H        ALA 120   1.163  15.281  -9.048
  896    HA   ALA 120           HA       ALA 120  -1.816  15.146  -9.021
  897   1HB   ALA 120          1HB       ALA 120  -0.094  13.251  -9.984
  898   2HB   ALA 120          2HB       ALA 120  -0.299  12.708  -8.318
  899   3HB   ALA 120          3HB       ALA 120  -1.707  12.896  -9.364
  900    H    ALA 121           H        ALA 121   1.107  14.467  -7.033
  901    HA   ALA 121           HA       ALA 121  -0.079  13.782  -4.612
  902   1HB   ALA 121          1HB       ALA 121   2.382  13.926  -5.110
  903   2HB   ALA 121          2HB       ALA 121   2.270  15.669  -4.863
  904   3HB   ALA 121          3HB       ALA 121   1.922  14.566  -3.534
  905    H    GLU 122           H        GLU 122   0.349  17.100  -5.876
  906    HA   GLU 122           HA       GLU 122  -0.811  18.268  -3.453
  907   1HB   GLU 122          1HB       GLU 122  -0.659  20.408  -4.660
  908   2HB   GLU 122          2HB       GLU 122   0.858  19.517  -4.781
  909   1HG   GLU 122          1HG       GLU 122   0.642  19.964  -7.009
  910   2HG   GLU 122          2HG       GLU 122  -0.438  18.571  -6.978
  911    H    LYS 123           H        LYS 123  -2.233  16.551  -5.906
  912    HA   LYS 123           HA       LYS 123  -4.641  18.240  -6.093
  913   1HB   LYS 123          1HB       LYS 123  -4.072  15.507  -7.264
  914   2HB   LYS 123          2HB       LYS 123  -5.448  16.532  -7.660
  915   1HG   LYS 123          1HG       LYS 123  -3.575  18.296  -8.218
  916   2HG   LYS 123          2HG       LYS 123  -2.557  16.866  -8.372
  917   1HD   LYS 123          1HD       LYS 123  -3.355  16.943 -10.531
  918   2HD   LYS 123          2HD       LYS 123  -4.665  16.016  -9.801
  919   1HE   LYS 123          1HE       LYS 123  -5.813  17.721 -10.937
  920   2HE   LYS 123          2HE       LYS 123  -5.715  18.347  -9.291
  921   1HZ   LYS 123          1HZ       LYS 123  -3.777  18.983 -11.448
  922   2HZ   LYS 123          2HZ       LYS 123  -5.075  19.983 -10.997
  923   3HZ   LYS 123          3HZ       LYS 123  -3.822  19.660  -9.894
  924    H    ARG 124           H        ARG 124  -6.444  17.839  -4.866
  925    HA   ARG 124           HA       ARG 124  -6.250  16.138  -2.572
  926   1HB   ARG 124          1HB       ARG 124  -8.501  17.695  -3.831
  927   2HB   ARG 124          2HB       ARG 124  -8.795  16.644  -2.446
  928   1HG   ARG 124          1HG       ARG 124  -7.149  17.847  -1.119
  929   2HG   ARG 124          2HG       ARG 124  -6.698  18.832  -2.511
  930   1HD   ARG 124          1HD       ARG 124  -8.200  20.166  -1.199
  931   2HD   ARG 124          2HD       ARG 124  -9.118  19.612  -2.599
  932    HE   ARG 124           HE       ARG 124  -9.436  17.745  -0.446
  933   1HH1  ARG 124          1HH1      ARG 124 -10.390  20.957  -1.452
  934   2HH1  ARG 124          2HH1      ARG 124 -11.869  20.906  -0.556
  935   1HH2  ARG 124          1HH2      ARG 124 -11.357  17.724   0.697
  936   2HH2  ARG 124          2HH2      ARG 124 -12.412  19.098   0.647
  937    H    TRP 125           H        TRP 125  -6.290  13.991  -2.674
  938    HA   TRP 125           HA       TRP 125  -8.199  12.621  -4.534
  939   1HB   TRP 125          1HB       TRP 125  -5.626  11.556  -3.313
  940   2HB   TRP 125          2HB       TRP 125  -6.653  10.715  -4.469
  941    HD1  TRP 125           HD1      TRP 125  -3.680  12.811  -4.320
  942    HE1  TRP 125           HE1      TRP 125  -3.104  13.782  -6.638
  943    HE3  TRP 125           HE3      TRP 125  -8.020  11.817  -6.808
  944    HZ2  TRP 125           HZ2      TRP 125  -4.298  14.075  -9.205
  945    HZ3  TRP 125           HZ3      TRP 125  -8.274  12.430  -9.187
  946    HH2  TRP 125           HH2      TRP 125  -6.426  13.569 -10.393
  947    H    ASP 126           H        ASP 126  -9.027  10.499  -3.555
  948    HA   ASP 126           HA       ASP 126  -9.038  10.600  -0.582
  949   1HB   ASP 126          1HB       ASP 126 -11.460  10.215  -0.504
  950   2HB   ASP 126          2HB       ASP 126 -11.080  11.736  -1.304
  951    H    ARG 127           H        ARG 127  -8.139   8.785  -3.061
  952    HA   ARG 127           HA       ARG 127  -8.651   6.259  -1.619
  953   1HB   ARG 127          1HB       ARG 127  -9.161   6.659  -4.586
  954   2HB   ARG 127          2HB       ARG 127  -9.227   5.114  -3.736
  955   1HG   ARG 127          1HG       ARG 127 -10.917   6.423  -2.171
  956   2HG   ARG 127          2HG       ARG 127 -11.116   7.430  -3.606
  957   1HD   ARG 127          1HD       ARG 127 -11.431   4.416  -3.518
  958   2HD   ARG 127          2HD       ARG 127 -12.746   5.585  -3.586
  959    HE   ARG 127           HE       ARG 127 -10.849   5.919  -5.764
  960   1HH1  ARG 127          1HH1      ARG 127 -13.663   4.156  -4.666
  961   2HH1  ARG 127          2HH1      ARG 127 -14.182   3.788  -6.273
  962   1HH2  ARG 127          1HH2      ARG 127 -11.560   5.421  -7.825
  963   2HH2  ARG 127          2HH2      ARG 127 -13.008   4.496  -8.043
  964    H    VAL 128           H        VAL 128  -6.938   4.732  -2.004
  965    HA   VAL 128           HA       VAL 128  -4.733   5.738  -3.730
  966    HB   VAL 128           HB       VAL 128  -4.448   6.304  -1.260
  967   1HG1  VAL 128          1HG1      VAL 128  -5.087   3.628  -0.878
  968   2HG1  VAL 128          2HG1      VAL 128  -3.340   3.668  -0.642
  969   3HG1  VAL 128          3HG1      VAL 128  -4.387   4.704   0.328
  970   1HG2  VAL 128          1HG2      VAL 128  -2.523   4.892  -3.030
  971   2HG2  VAL 128          2HG2      VAL 128  -2.491   6.545  -2.416
  972   3HG2  VAL 128          3HG2      VAL 128  -2.023   5.208  -1.368
  973    H    LYS 129           H        LYS 129  -3.559   4.143  -4.781
  974    HA   LYS 129           HA       LYS 129  -4.633   1.371  -4.492
  975   1HB   LYS 129          1HB       LYS 129  -4.969   2.477  -6.699
  976   2HB   LYS 129          2HB       LYS 129  -3.222   2.627  -6.854
  977   1HG   LYS 129          1HG       LYS 129  -3.483  -0.039  -6.254
  978   2HG   LYS 129          2HG       LYS 129  -4.941   0.255  -7.202
  979   1HD   LYS 129          1HD       LYS 129  -3.254   1.533  -8.795
  980   2HD   LYS 129          2HD       LYS 129  -2.071   0.476  -8.025
  981   1HE   LYS 129          1HE       LYS 129  -3.034  -1.458  -8.883
  982   2HE   LYS 129          2HE       LYS 129  -4.627  -0.718  -9.035
  983   1HZ   LYS 129          1HZ       LYS 129  -2.292   0.073 -10.681
  984   2HZ   LYS 129          2HZ       LYS 129  -3.433  -1.080 -11.173
  985   3HZ   LYS 129          3HZ       LYS 129  -3.913   0.527 -10.902
  986    H    ILE 130           H        ILE 130  -3.278   0.112  -3.331
  987    HA   ILE 130           HA       ILE 130  -0.333   0.582  -3.553
  988    HB   ILE 130           HB       ILE 130  -1.936  -0.924  -1.451
  989   1HG1  ILE 130          1HG1      ILE 130  -2.299   1.517  -1.372
  990   2HG1  ILE 130          2HG1      ILE 130  -1.354   0.981   0.015
  991   1HG2  ILE 130          1HG2      ILE 130   1.003  -0.453  -1.871
  992   2HG2  ILE 130          2HG2      ILE 130   0.369  -0.598  -0.232
  993   3HG2  ILE 130          3HG2      ILE 130   0.171  -1.926  -1.375
  994   1HD1  ILE 130          1HD1      ILE 130   0.728   1.647  -1.194
  995   2HD1  ILE 130          2HD1      ILE 130  -0.268   2.276  -2.504
  996   3HD1  ILE 130          3HD1      ILE 130  -0.353   3.010  -0.903
  997    H    VAL 131           H        VAL 131   0.790  -0.920  -4.770
  998    HA   VAL 131           HA       VAL 131  -0.385  -3.643  -5.011
  999    HB   VAL 131           HB       VAL 131   1.017  -2.063  -7.183
 1000   1HG1  VAL 131          1HG1      VAL 131   1.252  -4.549  -7.234
 1001   2HG1  VAL 131          2HG1      VAL 131  -0.507  -4.670  -7.282
 1002   3HG1  VAL 131          3HG1      VAL 131   0.360  -3.899  -8.611
 1003   1HG2  VAL 131          1HG2      VAL 131  -1.846  -2.414  -6.400
 1004   2HG2  VAL 131          2HG2      VAL 131  -1.047  -1.024  -7.137
 1005   3HG2  VAL 131          3HG2      VAL 131  -1.462  -2.427  -8.122
 1006    H    CYS 132           H        CYS 132   0.997  -5.142  -4.242
 1007    HA   CYS 132           HA       CYS 132   3.895  -4.511  -3.987
 1008   1HB   CYS 132          1HB       CYS 132   3.057  -5.392  -1.961
 1009   2HB   CYS 132          2HB       CYS 132   2.049  -6.567  -2.775
 1010    HG   CYS 132           HG       CYS 132   5.107  -6.995  -3.030
 1011    H    SER 133           H        SER 133   5.477  -5.765  -5.099
 1012    HA   SER 133           HA       SER 133   4.509  -7.867  -6.958
 1013   1HB   SER 133          1HB       SER 133   5.083  -5.182  -7.736
 1014   2HB   SER 133          2HB       SER 133   6.365  -6.196  -8.387
 1015    HG   SER 133           HG       SER 133   4.343  -5.946  -9.657
 1016    H    GLN 134           H        GLN 134   5.796  -9.535  -6.888
 1017    HA   GLN 134           HA       GLN 134   8.465  -9.828  -7.375
 1018   1HB   GLN 134          1HB       GLN 134   8.478  -8.445  -4.995
 1019   2HB   GLN 134          2HB       GLN 134   8.531 -10.095  -4.442
 1020   1HG   GLN 134          1HG       GLN 134  10.455  -8.782  -6.368
 1021   2HG   GLN 134          2HG       GLN 134  10.805  -9.354  -4.743
 1022   1HE2  GLN 134          2HE2      GLN 134  11.827 -10.189  -7.545
 1023   2HE2  GLN 134          1HE2      GLN 134  11.672 -11.877  -7.528
 1024    HA   PRO 135           HA       PRO 135   6.342 -13.815  -6.708
 1025   1HB   PRO 135          1HB       PRO 135   7.923 -15.270  -8.397
 1026   2HB   PRO 135          2HB       PRO 135   6.580 -14.259  -8.950
 1027   1HG   PRO 135          1HG       PRO 135   9.501 -13.767  -9.104
 1028   2HG   PRO 135          2HG       PRO 135   8.208 -13.242 -10.192
 1029   1HD   PRO 135          1HD       PRO 135   9.461 -11.634  -8.276
 1030   2HD   PRO 135          2HD       PRO 135   7.904 -11.282  -9.054
 1031    H    TYR 136           H        TYR 136   6.943 -14.375  -4.599
 1032    HA   TYR 136           HA       TYR 136   9.588 -15.720  -4.310
 1033   1HB   TYR 136          1HB       TYR 136   9.521 -14.763  -1.882
 1034   2HB   TYR 136          2HB       TYR 136  10.062 -13.724  -3.197
 1035    HD1  TYR 136           HD1      TYR 136   6.853 -14.730  -1.499
 1036    HD2  TYR 136           HD2      TYR 136   9.127 -11.615  -3.377
 1037    HE1  TYR 136           HE1      TYR 136   5.042 -13.112  -1.001
 1038    HE2  TYR 136           HE2      TYR 136   7.310 -10.001  -2.890
 1039    HH   TYR 136           HH       TYR 136   4.269 -10.829  -2.108
 1040    H    SER 137           H        SER 137   6.231 -15.983  -3.829
 1041    HA   SER 137           HA       SER 137   6.687 -18.160  -1.832
 1042   1HB   SER 137          1HB       SER 137   4.852 -15.989  -1.801
 1043   2HB   SER 137          2HB       SER 137   3.909 -17.458  -2.008
 1044    HG   SER 137           HG       SER 137   5.745 -16.777   0.033
 1045    H    LYS 138           H        LYS 138   4.448 -19.604  -2.034
 1046    HA   LYS 138           HA       LYS 138   3.579 -20.184  -4.720
 1047   1HB   LYS 138          1HB       LYS 138   4.699 -22.413  -4.913
 1048   2HB   LYS 138          2HB       LYS 138   5.840 -21.071  -4.980
 1049   1HG   LYS 138          1HG       LYS 138   5.968 -21.432  -2.371
 1050   2HG   LYS 138          2HG       LYS 138   5.366 -23.043  -2.766
 1051   1HD   LYS 138          1HD       LYS 138   7.253 -23.103  -4.532
 1052   2HD   LYS 138          2HD       LYS 138   7.934 -21.732  -3.655
 1053   1HE   LYS 138          1HE       LYS 138   8.965 -23.595  -2.643
 1054   2HE   LYS 138          2HE       LYS 138   7.643 -23.209  -1.542
 1055   1HZ   LYS 138          1HZ       LYS 138   7.189 -25.097  -3.750
 1056   2HZ   LYS 138          2HZ       LYS 138   7.982 -25.632  -2.349
 1057   3HZ   LYS 138          3HZ       LYS 138   6.410 -24.994  -2.244
 1058    H    ASP 139           H        ASP 139   4.171 -21.476  -1.461
 1059    HA   ASP 139           HA       ASP 139   1.528 -22.830  -1.588
 1060   1HB   ASP 139          1HB       ASP 139   2.410 -24.150   0.365
 1061   2HB   ASP 139          2HB       ASP 139   3.296 -24.412  -1.131
 1062    H    SER 140           H        SER 140   3.518 -20.600   0.198
 1063    HA   SER 140           HA       SER 140   1.287 -20.093   2.092
 1064   1HB   SER 140          1HB       SER 140   3.299 -18.736   3.180
 1065   2HB   SER 140          2HB       SER 140   3.117 -20.465   3.444
 1066    HG   SER 140           HG       SER 140   5.216 -20.037   2.781
 1067    HA   PRO 141           HA       PRO 141   0.846 -16.086   0.111
 1068   1HB   PRO 141          1HB       PRO 141  -0.833 -14.962   1.939
 1069   2HB   PRO 141          2HB       PRO 141  -1.345 -16.215   0.799
 1070   1HG   PRO 141          1HG       PRO 141  -0.942 -16.391   3.702
 1071   2HG   PRO 141          2HG       PRO 141  -1.888 -17.432   2.631
 1072   1HD   PRO 141          1HD       PRO 141   0.726 -17.944   3.714
 1073   2HD   PRO 141          2HD       PRO 141  -0.218 -18.964   2.609
 1074    H    PHE 142           H        PHE 142   0.782 -13.633   1.016
 1075    HA   PHE 142           HA       PHE 142   2.231 -12.936   3.365
 1076   1HB   PHE 142          1HB       PHE 142   3.872 -13.874   1.177
 1077   2HB   PHE 142          2HB       PHE 142   4.201 -12.167   1.454
 1078    HD1  PHE 142           HD1      PHE 142   4.501 -11.451   3.970
 1079    HD2  PHE 142           HD2      PHE 142   4.922 -15.474   2.522
 1080    HE1  PHE 142           HE1      PHE 142   5.842 -12.031   5.973
 1081    HE2  PHE 142           HE2      PHE 142   6.265 -16.054   4.525
 1082    HZ   PHE 142           HZ       PHE 142   6.725 -14.332   6.250
 1083    H    GLY 143           H        GLY 143   3.533 -10.595   2.441
 1084   1HA   GLY 143          1HA       GLY 143   2.448  -8.968   0.535
 1085   2HA   GLY 143          2HA       GLY 143   1.187  -8.963   1.766
 1086    H    LEU 144           H        LEU 144   1.327  -7.092   2.894
 1087    HA   LEU 144           HA       LEU 144   4.054  -6.194   3.711
 1088   1HB   LEU 144          1HB       LEU 144   2.546  -3.908   3.986
 1089   2HB   LEU 144          2HB       LEU 144   3.653  -4.260   2.668
 1090    HG   LEU 144           HG       LEU 144   0.764  -5.085   2.636
 1091   1HD1  LEU 144          1HD1      LEU 144   1.359  -2.543   2.854
 1092   2HD1  LEU 144          2HD1      LEU 144   1.856  -2.708   1.171
 1093   3HD1  LEU 144          3HD1      LEU 144   0.190  -3.058   1.638
 1094   1HD2  LEU 144          1HD2      LEU 144   3.107  -5.214   0.804
 1095   2HD2  LEU 144          2HD2      LEU 144   1.682  -6.252   0.871
 1096   3HD2  LEU 144          3HD2      LEU 144   1.598  -4.693   0.053
 1097    H    SER 145           H        SER 145   4.125  -4.949   5.728
 1098    HA   SER 145           HA       SER 145   2.543  -6.318   7.774
 1099   1HB   SER 145          1HB       SER 145   4.914  -4.487   7.768
 1100   2HB   SER 145          2HB       SER 145   4.008  -4.725   9.260
 1101    HG   SER 145           HG       SER 145   5.241  -6.698   7.631
 1102    H    PHE 146           H        PHE 146   2.302  -3.327   6.035
 1103    HA   PHE 146           HA       PHE 146  -0.148  -2.526   7.184
 1104   1HB   PHE 146          1HB       PHE 146   0.530  -0.634   8.657
 1105   2HB   PHE 146          2HB       PHE 146   1.073  -2.169   9.320
 1106    HD1  PHE 146           HD1      PHE 146   3.463  -2.809   9.222
 1107    HD2  PHE 146           HD2      PHE 146   2.082   0.965   7.724
 1108    HE1  PHE 146           HE1      PHE 146   5.800  -2.007   9.094
 1109    HE2  PHE 146           HE2      PHE 146   4.415   1.787   7.607
 1110    HZ   PHE 146           HZ       PHE 146   6.291   0.285   8.271
 1111    H    VAL 147           H        VAL 147  -0.638  -0.164   6.707
 1112    HA   VAL 147           HA       VAL 147   1.160   1.050   4.689
 1113    HB   VAL 147           HB       VAL 147  -0.701   1.425   3.124
 1114   1HG1  VAL 147          1HG1      VAL 147   0.674  -0.607   2.877
 1115   2HG1  VAL 147          2HG1      VAL 147  -0.425  -1.483   3.943
 1116   3HG1  VAL 147          3HG1      VAL 147  -0.989  -0.909   2.374
 1117   1HG2  VAL 147          1HG2      VAL 147  -2.255   0.404   5.407
 1118   2HG2  VAL 147          2HG2      VAL 147  -2.774   1.415   4.061
 1119   3HG2  VAL 147          3HG2      VAL 147  -2.707  -0.337   3.872
 1120    H    ARG 148           H        ARG 148   1.027   3.317   4.703
 1121    HA   ARG 148           HA       ARG 148  -1.047   4.632   6.356
 1122   1HB   ARG 148          1HB       ARG 148   1.905   5.011   6.908
 1123   2HB   ARG 148          2HB       ARG 148   0.566   5.706   7.811
 1124   1HG   ARG 148          1HG       ARG 148  -0.166   3.300   8.276
 1125   2HG   ARG 148          2HG       ARG 148   1.419   2.820   7.669
 1126   1HD   ARG 148          1HD       ARG 148   1.235   4.955   9.770
 1127   2HD   ARG 148          2HD       ARG 148   1.083   3.262  10.240
 1128    HE   ARG 148           HE       ARG 148   3.363   3.409   8.607
 1129   1HH1  ARG 148          1HH1      ARG 148   2.271   4.762  11.642
 1130   2HH1  ARG 148          2HH1      ARG 148   3.874   4.889  12.276
 1131   1HH2  ARG 148          1HH2      ARG 148   5.419   3.592   9.468
 1132   2HH2  ARG 148          2HH2      ARG 148   5.639   4.234  11.062
 1133    H    PHE 149           H        PHE 149  -0.783   7.048   6.257
 1134    HA   PHE 149           HA       PHE 149   0.772   8.114   3.982
 1135   1HB   PHE 149          1HB       PHE 149  -2.249   8.363   4.153
 1136   2HB   PHE 149          2HB       PHE 149  -1.221   9.170   2.970
 1137    HD1  PHE 149           HD1      PHE 149   0.479   7.483   1.721
 1138    HD2  PHE 149           HD2      PHE 149  -3.279   6.391   3.490
 1139    HE1  PHE 149           HE1      PHE 149   0.372   5.477   0.264
 1140    HE2  PHE 149           HE2      PHE 149  -3.384   4.390   2.029
 1141    HZ   PHE 149           HZ       PHE 149  -1.557   3.932   0.419
 1142    H    HIS 150           H        HIS 150   0.804  10.521   4.041
 1143    HA   HIS 150           HA       HIS 150  -0.432  11.839   6.346
 1144   1HB   HIS 150          1HB       HIS 150   2.332  12.610   6.541
 1145   2HB   HIS 150          2HB       HIS 150   1.289  11.927   7.778
 1146    HD1  HIS 150           HD1      HIS 150   1.576   9.461   8.346
 1147    HD2  HIS 150           HD2      HIS 150   3.930  10.658   5.127
 1148    HE1  HIS 150           HE1      HIS 150   3.187   7.563   7.894
 1149    H    SER 151           H        SER 151  -1.069  13.771   5.672
 1150    HA   SER 151           HA       SER 151  -0.080  14.877   3.146
 1151   1HB   SER 151          1HB       SER 151  -1.755  16.770   4.426
 1152   2HB   SER 151          2HB       SER 151  -2.196  15.666   3.131
 1153    HG   SER 151           HG       SER 151  -2.599  15.486   5.888