*HEADER    HYDROLASE                               31-MAR-05   1Z8R              
*TITLE     2A CYSTEINE PROTEINASE FROM HUMAN COXSACKIEVIRUS B4 (STRAIN           
*TITLE    2 JVB / BENSCHOTEN / NEW YORK / 51)                                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: COXSACKIEVIRUS B4 POLYPROTEIN;                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: PICORNAIN 2A;                                              
*COMPND   5 EC: 3.4.22.29;                                                       
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: COXSACKIEVIRUS B4;                              
*SOURCE   3 ORGANISM_COMMON: VIRUS;                                              
*SOURCE   4 GENE: PICORNAIN 2A;                                                  
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSE;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3D                                     
*KEYWDS    BETA BARREL COORDINATED ZINC ION                                      
*EXPDTA    NMR, 17 STRUCTURES                                                    
*AUTHOR    N.J.BAXTER, A.ROETZER, H.D.LIEBIG, S.E.SEDELNIKOVA,                   
*AUTHOR   2 A.M.HOUNSLOW, T.SKERN, J.P.WALTHO                                    
*REVDAT   1   24-APR-07 1Z8R    0                                                


assign ( resid  98 and name hg1+ ) ( resid 100 and name hd2+ )   5.0   3.2   0.0
assign ( resid  98 and name hg2+ ) ( resid 100 and name hd1+ )   5.0   3.2   0.0
assign ( resid  53 and name hd1+ ) ( resid 137 and name hg1+ )   5.0   3.2   0.0
assign ( resid  53 and name hd1+ ) ( resid 137 and name hg2+ )   5.0   3.2   0.0
assign ( resid  41 and name hg   ) ( resid  42 and name ha   )   5.0   3.2   0.0
assign ( resid 120 and name hg1+ ) ( resid 137 and name hg1+ )   5.0   3.2   0.0
assign ( resid 120 and name hg1+ ) ( resid 137 and name hg2+ )   5.0   3.2   0.0
assign ( resid 120 and name hg2+ ) ( resid 137 and name hg2+ )   5.0   3.2   0.0
assign ( resid 102 and name hg2+ ) ( resid  74 and name hg1+ )   5.0   3.2   0.0
assign ( resid 101 and name hb+  ) ( resid  74 and name ha   )   5.0   3.2   0.0
assign ( resid  40 and name hg   ) ( resid 140 and name hd1+ )   5.0   3.2   0.0
assign ( resid  17 and name hb   ) ( resid 137 and name hg1+ )   5.0   3.2   0.0
assign ( resid  78 and name ha1  ) ( resid  79 and name ha   )   5.0   3.2   0.0
assign ( resid  42 and name hg2+ ) ( resid 143 and name hd1+ )   3.5   1.7   0.0
assign ( resid  42 and name hg1+ ) ( resid 143 and name hd1+ )   5.0   3.2   0.0
assign ( resid  40 and name hd2+ ) ( resid  33 and name hz3  )   5.0   3.2   0.0
assign ( resid  32 and name hg1+ ) ( resid  44 and name hb   )   5.0   1.7   0.0
assign ( resid 102 and name hb   ) ( resid 131 and name hb   )   5.0   3.2   0.0
assign ( resid  15 and name ha   ) ( resid  42 and name hg1+ )   5.0   3.2   0.0
assign ( resid  15 and name ha   ) ( resid  42 and name hg2+ )   5.0   3.2   0.0
assign ( resid  26 and name hg1+ ) ( resid  26 and name ha   )   3.5   1.7   0.0
assign ( resid  26 and name hg2+ ) ( resid  26 and name ha   )   3.5   1.7   0.0
assign ( resid  26 and name hg1+ ) ( resid  27 and name ha   )   5.0   3.2   0.0
assign ( resid 143 and name hd1+ ) ( resid 140 and name hb1  )   5.0   3.2   0.0
assign ( resid 143 and name hd1+ ) ( resid 140 and name hb2  )   5.0   3.2   0.0
assign ( resid 143 and name hd1+ ) ( resid 140 and name hd1+ )   3.5   1.7   0.0
assign ( resid 143 and name hd1+ ) ( resid 140 and name hd2+ )   3.5   1.7   0.0
assign ( resid 100 and name hd1+ ) ( resid  82 and name hb   )   5.0   3.2   0.0
assign ( resid 100 and name hd1+ ) ( resid  82 and name hg++ )   5.0   3.2   0.0
assign ( resid 100 and name hd2+ ) ( resid  82 and name hg++ )   5.0   3.2   0.0
assign ( resid 132 and name hg1+ ) ( resid  74 and name hg2+ )   5.0   3.2   0.0
assign ( resid 132 and name hg2+ ) ( resid  74 and name hg2+ )   3.5   1.7   0.0
assign ( resid 132 and name hb   ) ( resid  74 and name hg1+ )   5.0   3.2   0.0
assign ( resid 140 and name hd2+ ) ( resid 141 and name hd2+ )   5.0   3.2   0.0
assign ( resid 120 and name hg1+ ) ( resid  53 and name hg2+ )   3.5   1.7   0.0
assign ( resid 120 and name hg2+ ) ( resid  53 and name hg2+ )   3.5   1.7   0.0
assign ( resid 137 and name hg2+ ) ( resid  53 and name hg2+ )   3.5   1.7   0.0
assign ( resid 141 and name hg   ) ( resid  53 and name hg11 )   5.0   3.2   0.0
assign ( resid  42 and name hg1+ ) ( resid 140 and name hd2+ )   5.0   3.2   0.0
assign ( resid  42 and name hg2+ ) ( resid 140 and name hd1+ )   5.0   3.2   0.0
assign ( resid  42 and name hg2+ ) ( resid 140 and name hd2+ )   5.0   3.2   0.0
assign ( resid  42 and name hg1+ ) ( resid  32 and name hn   )   3.5   1.7   0.0
assign ( resid  32 and name hg2+ ) ( resid  43 and name hb1  )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid  43 and name hb2  )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid  42 and name hg2+ )   3.5   1.7   0.0
assign ( resid  32 and name hg2+ ) ( resid  42 and name hg1+ )   3.5   1.7   0.0
assign ( resid  32 and name hg2+ ) ( resid  33 and name he3  )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid  32 and name ha   )   3.5   1.7   0.0
assign ( resid  17 and name hg2+ ) ( resid  42 and name hg2+ )   3.5   1.7   0.0
assign ( resid 137 and name hg2+ ) ( resid 140 and name hd1+ )   3.5   1.7   0.0
assign ( resid 137 and name hg1+ ) ( resid 140 and name hd1+ )   3.5   1.7   0.0
assign ( resid 102 and name hg2+ ) ( resid 102 and name ha   )   3.5   1.7   0.0
assign ( resid  23 and name ha   ) ( resid  41 and name hd1+ )   5.0   3.2   0.0
assign ( resid  53 and name hd1+ ) ( resid  12 and name hb   )   3.5   1.7   0.0
assign ( resid 132 and name hg1+ ) ( resid 100 and name hd2+ )   5.0   3.2   0.0
assign ( resid 132 and name hg2+ ) ( resid 100 and name hd2+ )   5.0   3.2   0.0
assign ( resid 122 and name ha1  ) ( resid 137 and name hg2+ )   5.0   3.2   0.0
assign ( resid 122 and name ha2  ) ( resid 137 and name hg1+ )   5.0   3.2   0.0
assign ( resid 122 and name ha2  ) ( resid 137 and name hg2+ )   3.5   1.7   0.0
assign ( resid  15 and name hn   ) ( resid  45 and name hg2+ )   3.5   1.7   0.0
assign ( resid 114 and name hg   ) ( resid 121 and name hg11 )   5.0   3.2   0.0
assign ( resid  99 and name hd2+ ) ( resid 121 and name hg11 )   5.0   3.2   0.0
assign ( resid  41 and name ha   ) ( resid  41 and name hd1+ )   5.0   3.2   0.0
assign ( resid  59 and name hn   ) ( resid  60 and name hg2+ )   3.5   1.7   0.0
assign ( resid  53 and name hg2+ ) ( resid 143 and name hd1+ )   5.0   3.2   0.0
assign ( resid 126 and name he+  ) ( resid  88 and name hb1  )   3.5   1.7   0.0
assign ( resid 126 and name he+  ) ( resid  88 and name hb2  )   3.5   1.7   0.0
assign ( resid  17 and name hg1+ ) ( resid  10 and name hg1+ )   3.5   1.7   0.0
assign ( resid  98 and name hg2+ ) ( resid 134 and name hb1  )   5.0   3.2   0.0
assign ( resid  23 and name hb+  ) ( resid  41 and name hg   )   3.5   1.7   0.0
assign ( resid  35 and name ha   ) ( resid  36 and name hb1  )   5.0   3.2   0.0
assign ( resid  54 and name hb+  ) ( resid 147 and name hn   )   5.0   3.2   0.0
assign ( resid  28 and name hd1  ) ( resid  41 and name hg   )   5.0   3.2   0.0
assign ( resid  28 and name hz2  ) ( resid  41 and name hg   )   5.0   3.2   0.0
assign ( resid 118 and name hb2  ) ( resid 121 and name hd1+ )   5.0   3.2   0.0
assign ( resid  72 and name hd+  ) ( resid 103 and name ha2  )   5.0   3.2   0.0
assign ( resid  54 and name hb+  ) ( resid 118 and name ha   )   5.0   3.2   0.0
assign ( resid 126 and name he+  ) ( resid 127 and name hn   )   5.0   3.2   0.0
assign ( resid 126 and name he+  ) ( resid 125 and name hg2+ )   5.0   3.2   0.0
assign ( resid  54 and name hb+  ) ( resid 147 and name hn   )   5.0   3.2   0.0
assign ( resid 140 and name hd2+ ) ( resid 142 and name hz2  )   5.0   3.2   0.0
assign ( resid 126 and name he+  ) ( resid  84 and name ha   )   5.0   3.2   0.0
assign ( resid   8 and name  ha+ ) ( resid   9 and name   hn )   5.0   3.2   0.0
assign ( resid   9 and name   ha ) ( resid   9 and name  hb+ )   3.5   1.7   0.0
assign ( resid   9 and name   ha ) ( resid   9 and name   hn )   5.0   3.2   0.0
assign ( resid   9 and name  hb+ ) ( resid   9 and name   hn )   5.0   3.2   0.0
assign ( resid   9 and name   ha ) ( resid  10 and name   hn )   5.0   3.2   0.0
assign ( resid   9 and name  hb+ ) ( resid  10 and name   hn )   5.0   3.2   0.0
assign ( resid   9 and name  hb+ ) ( resid  16 and name  he+ )   3.5   1.7   0.0
assign ( resid   9 and name  hb+ ) ( resid  16 and name  hg+ )   3.5   1.7   0.0
assign ( resid   9 and name  hb+ ) ( resid  16 and name  hd+ )   5.0   3.2   0.0
assign ( resid   9 and name  hb+ ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid   9 and name  hb+ ) ( resid  18 and name   hb )   3.5   1.7   0.0
assign ( resid   9 and name  hb+ ) ( resid  18 and name hg1+ )   3.5   1.7   0.0
assign ( resid  10 and name   ha ) ( resid  10 and name   hb )   3.5   1.7   0.0
assign ( resid  10 and name   ha ) ( resid  10 and name hg++ )   3.5   1.7   0.0
assign ( resid  10 and name   hb ) ( resid  10 and name hg++ )   3.5   1.7   0.0
assign ( resid  10 and name   hb ) ( resid  10 and name   hn )   5.0   3.2   0.0
assign ( resid  10 and name hg++ ) ( resid  10 and name   hn )   5.0   3.2   0.0
assign ( resid  10 and name   ha ) ( resid  11 and name   hn )   3.5   1.7   0.0
assign ( resid  10 and name   hb ) ( resid  11 and name   hn )   5.0   3.2   0.0
assign ( resid  10 and name hg++ ) ( resid  11 and name   hn )   3.5   1.7   0.0
assign ( resid  10 and name   hn ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid  10 and name hg++ ) ( resid  51 and name  hb+ )   3.5   1.7   0.0
assign ( resid  10 and name hg++ ) ( resid  53 and name hd1+ )   3.5   1.7   0.0
assign ( resid  10 and name   ha ) ( resid 113 and name hd1+ )   5.0   3.2   0.0
assign ( resid  10 and name   ha ) ( resid 113 and name hg2+ )   3.5   1.7   0.0
assign ( resid  10 and name hg++ ) ( resid 120 and name hg1+ )   3.5   1.7   0.0
assign ( resid  10 and name hg++ ) ( resid 120 and name hg2+ )   3.5   1.7   0.0
assign ( resid  10 and name hg++ ) ( resid 137 and name hg2+ )   3.5   1.7   0.0
assign ( resid  10 and name hg++ ) ( resid 137 and name hg1+ )   3.5   1.7   0.0
assign ( resid  11 and name   ha ) ( resid  11 and name  hb+ )   5.0   3.2   0.0
assign ( resid  11 and name   ha ) ( resid  11 and name   hn )   5.0   3.2   0.0
assign ( resid  11 and name  hb+ ) ( resid  11 and name  hd+ )   5.0   3.2   0.0
assign ( resid  11 and name  hb+ ) ( resid  11 and name   hn )   5.0   3.2   0.0
assign ( resid  11 and name  hb+ ) ( resid  11 and name  he+ )   5.0   3.2   0.0
assign ( resid  11 and name   ha ) ( resid  12 and name   hn )   5.0   3.2   0.0
assign ( resid  11 and name  he+ ) ( resid  45 and name hg2+ )   3.5   1.7   0.0
assign ( resid  11 and name  he+ ) ( resid  47 and name  hb+ )   3.5   1.7   0.0
assign ( resid  11 and name  hb+ ) ( resid  49 and name  ha+ )   5.0   3.2   0.0
assign ( resid  11 and name  he+ ) ( resid  49 and name  ha+ )   3.5   1.7   0.0
assign ( resid  11 and name   hn ) ( resid  51 and name  hb+ )   5.0   3.2   0.0
assign ( resid  12 and name   ha ) ( resid  12 and name hg2+ )   3.5   1.7   0.0
assign ( resid  12 and name   ha ) ( resid  12 and name   hn )   5.0   3.2   0.0
assign ( resid  12 and name   ha ) ( resid  12 and name   hb )   3.5   1.7   0.0
assign ( resid  12 and name   ha ) ( resid  12 and name hg1+ )   3.5   1.7   0.0
assign ( resid  12 and name   hb ) ( resid  12 and name hg2+ )   3.5   1.7   0.0
assign ( resid  12 and name   hb ) ( resid  12 and name hg1+ )   3.5   1.7   0.0
assign ( resid  12 and name   hb ) ( resid  12 and name   hn )   5.0   3.2   0.0
assign ( resid  12 and name hg2+ ) ( resid  12 and name   hn )   5.0   3.2   0.0
assign ( resid  12 and name hg1+ ) ( resid  12 and name   hn )   5.0   3.2   0.0
assign ( resid  12 and name   ha ) ( resid  13 and name   hn )   5.0   3.2   0.0
assign ( resid  12 and name hg2+ ) ( resid  13 and name   hn )   5.0   3.2   0.0
assign ( resid  12 and name hg1+ ) ( resid  13 and name   hn )   5.0   3.2   0.0
assign ( resid  12 and name   hb ) ( resid  15 and name   hn )   5.0   3.2   0.0
assign ( resid  12 and name   hn ) ( resid  15 and name   hn )   5.0   3.2   0.0
assign ( resid  12 and name hg2+ ) ( resid  53 and name hd1+ )   3.5   1.7   0.0
assign ( resid  12 and name hg2+ ) ( resid  53 and name hg1+ )   3.5   1.7   0.0
assign ( resid  12 and name hg2+ ) ( resid  53 and name   hn )   3.5   1.7   0.0
assign ( resid  12 and name hg1+ ) ( resid  53 and name hd1+ )   3.5   1.7   0.0
assign ( resid  12 and name hg1+ ) ( resid  53 and name hg1+ )   3.5   1.7   0.0
assign ( resid  12 and name hg1+ ) ( resid  53 and name   hn )   3.5   1.7   0.0
assign ( resid  12 and name   hb ) ( resid 143 and name hd2+ )   5.0   3.2   0.0
assign ( resid  12 and name   hb ) ( resid 143 and name hd1+ )   3.5   1.7   0.0
assign ( resid  12 and name hg2+ ) ( resid 143 and name hd2+ )   5.0   3.2   0.0
assign ( resid  12 and name hg2+ ) ( resid 143 and name hd1+ )   3.5   1.7   0.0
assign ( resid  12 and name hg1+ ) ( resid 143 and name hd2+ )   3.5   1.7   0.0
assign ( resid  12 and name hg1+ ) ( resid 143 and name hd1+ )   3.5   1.7   0.0
assign ( resid  12 and name hg2+ ) ( resid 144 and name  hg+ )   5.0   3.2   0.0
assign ( resid  12 and name hg1+ ) ( resid 144 and name  hg+ )   3.5   1.7   0.0
assign ( resid  13 and name  ha+ ) ( resid  13 and name   hn )   5.0   3.2   0.0
assign ( resid  13 and name  ha+ ) ( resid  14 and name  hb+ )   5.0   3.2   0.0
assign ( resid  13 and name  ha+ ) ( resid  14 and name   hn )   5.0   3.2   0.0
assign ( resid  13 and name   hn ) ( resid  14 and name   hn )   5.0   3.2   0.0
assign ( resid  13 and name  ha+ ) ( resid  15 and name   hn )   5.0   3.2   0.0
assign ( resid  13 and name  ha+ ) ( resid  49 and name   hn )   5.0   3.2   0.0
assign ( resid  13 and name   hn ) ( resid  49 and name   hn )   5.0   3.2   0.0
assign ( resid  14 and name   ha ) ( resid  14 and name  hb+ )   3.5   1.7   0.0
assign ( resid  14 and name   ha ) ( resid  14 and name   hn )   5.0   3.2   0.0
assign ( resid  14 and name  hb+ ) ( resid  14 and name   hn )   5.0   3.2   0.0
assign ( resid  14 and name   ha ) ( resid  15 and name   hn )   5.0   3.2   0.0
assign ( resid  14 and name  hb+ ) ( resid  15 and name   hn )   5.0   3.2   0.0
assign ( resid  14 and name   hn ) ( resid  15 and name  hd+ )   5.0   3.2   0.0
assign ( resid  14 and name   hn ) ( resid  15 and name   hn )   5.0   3.2   0.0
assign ( resid  14 and name  hb+ ) ( resid  44 and name   hb )   5.0   3.2   0.0
assign ( resid  14 and name  hb+ ) ( resid  44 and name hg2+ )   5.0   3.2   0.0
assign ( resid  14 and name  hb+ ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name   ha ) ( resid  15 and name  hb+ )   5.0   3.2   0.0
assign ( resid  15 and name   ha ) ( resid  15 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name   ha ) ( resid  15 and name  hd+ )   3.5   1.7   0.0
assign ( resid  15 and name  hb+ ) ( resid  15 and name  hd+ )   3.5   1.7   0.0
assign ( resid  15 and name  hb+ ) ( resid  15 and name  he+ )   5.0   3.2   0.0
assign ( resid  15 and name  hb+ ) ( resid  15 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name  hd+ ) ( resid  15 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name   ha ) ( resid  16 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name  hb+ ) ( resid  16 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name  hd+ ) ( resid  16 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name  hd+ ) ( resid  32 and name hg2+ )   3.5   1.7   0.0
assign ( resid  15 and name  hd+ ) ( resid  32 and name hg1+ )   3.5   1.7   0.0
assign ( resid  15 and name  he+ ) ( resid  32 and name hg2+ )   3.5   1.7   0.0
assign ( resid  15 and name  he+ ) ( resid  32 and name hg1+ )   3.5   1.7   0.0
assign ( resid  15 and name  hb+ ) ( resid  42 and name hg1+ )   3.5   1.7   0.0
assign ( resid  15 and name  hd+ ) ( resid  42 and name hg1+ )   3.5   1.7   0.0
assign ( resid  15 and name  hd+ ) ( resid  42 and name hg2+ )   5.0   3.2   0.0
assign ( resid  15 and name  he+ ) ( resid  42 and name hg1+ )   3.5   1.7   0.0
assign ( resid  15 and name   ha ) ( resid  44 and name   ha )   3.5   1.7   0.0
assign ( resid  15 and name   ha ) ( resid  44 and name hg2+ )   3.5   1.7   0.0
assign ( resid  15 and name  hd+ ) ( resid  44 and name hg2+ )   3.5   1.7   0.0
assign ( resid  15 and name  hd+ ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name  he+ ) ( resid  44 and name   hb )   3.5   1.7   0.0
assign ( resid  15 and name  he+ ) ( resid  44 and name hg2+ )   3.5   1.7   0.0
assign ( resid  15 and name   hn ) ( resid  44 and name   ha )   5.0   3.2   0.0
assign ( resid  15 and name   ha ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name  hd+ ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name   hn ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  15 and name  hd+ ) ( resid 142 and name  hb+ )   5.0   3.2   0.0
assign ( resid  15 and name  he+ ) ( resid 142 and name  hb+ )   3.5   1.7   0.0
assign ( resid  15 and name  hb+ ) ( resid 143 and name hd2+ )   3.5   1.7   0.0
assign ( resid  15 and name  hb+ ) ( resid 143 and name hd1+ )   5.0   3.2   0.0
assign ( resid  15 and name  hd+ ) ( resid 143 and name  hb+ )   5.0   3.2   0.0
assign ( resid  15 and name  hd+ ) ( resid 143 and name hd2+ )   5.0   3.2   0.0
assign ( resid  15 and name  hd+ ) ( resid 143 and name   ha )   3.5   1.7   0.0
assign ( resid  15 and name  hd+ ) ( resid 143 and name hd1+ )   3.5   1.7   0.0
assign ( resid  15 and name  he+ ) ( resid 143 and name   ha )   3.5   1.7   0.0
assign ( resid  15 and name  he+ ) ( resid 143 and name hd2+ )   5.0   3.2   0.0
assign ( resid  15 and name  he+ ) ( resid 143 and name hd1+ )   5.0   3.2   0.0
assign ( resid  16 and name   ha ) ( resid  16 and name  hb+ )   5.0   3.2   0.0
assign ( resid  16 and name   ha ) ( resid  16 and name  hg+ )   5.0   3.2   0.0
assign ( resid  16 and name   ha ) ( resid  16 and name   hn )   5.0   3.2   0.0
assign ( resid  16 and name  hb+ ) ( resid  16 and name  hd+ )   5.0   3.2   0.0
assign ( resid  16 and name  hb+ ) ( resid  16 and name  he+ )   5.0   3.2   0.0
assign ( resid  16 and name  hb+ ) ( resid  16 and name  hg+ )   5.0   3.2   0.0
assign ( resid  16 and name  hb+ ) ( resid  16 and name   hn )   5.0   3.2   0.0
assign ( resid  16 and name  hd+ ) ( resid  16 and name  he+ )   5.0   3.2   0.0
assign ( resid  16 and name  hd+ ) ( resid  16 and name  hg+ )   5.0   3.2   0.0
assign ( resid  16 and name  hg+ ) ( resid  16 and name   hn )   5.0   3.2   0.0
assign ( resid  16 and name   ha ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid  16 and name  hb+ ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid  16 and name  hd+ ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid  16 and name  hg+ ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid  16 and name  he+ ) ( resid  18 and name hg1+ )   3.5   1.7   0.0
assign ( resid  16 and name   hn ) ( resid  42 and name hg1+ )   5.0   3.2   0.0
assign ( resid  16 and name   hn ) ( resid  42 and name hg2+ )   5.0   3.2   0.0
assign ( resid  16 and name   hn ) ( resid  43 and name   hn )   5.0   3.2   0.0
assign ( resid  16 and name   hn ) ( resid  44 and name   ha )   5.0   3.2   0.0
assign ( resid  16 and name  hb+ ) ( resid  45 and name   hb )   5.0   3.2   0.0
assign ( resid  16 and name  hb+ ) ( resid  45 and name hg2+ )   3.5   1.7   0.0
assign ( resid  16 and name   hn ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  16 and name   hn ) ( resid  45 and name hg2+ )   3.5   1.7   0.0
assign ( resid  16 and name   hn ) ( resid 143 and name hd2+ )   5.0   3.2   0.0
assign ( resid  17 and name   ha ) ( resid  17 and name   hb )   5.0   3.2   0.0
assign ( resid  17 and name   ha ) ( resid  17 and name hg1+ )   3.5   1.7   0.0
assign ( resid  17 and name   ha ) ( resid  17 and name hg2+ )   3.5   1.7   0.0
assign ( resid  17 and name   ha ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid  17 and name   hb ) ( resid  17 and name hg1+ )   3.5   1.7   0.0
assign ( resid  17 and name   hb ) ( resid  17 and name hg2+ )   3.5   1.7   0.0
assign ( resid  17 and name   hb ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid  17 and name hg1+ ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid  17 and name hg2+ ) ( resid  17 and name   hn )   5.0   3.2   0.0
assign ( resid  17 and name   ha ) ( resid  18 and name   hn )   5.0   3.2   0.0
assign ( resid  17 and name   hb ) ( resid  18 and name   hn )   3.5   1.7   0.0
assign ( resid  17 and name hg1+ ) ( resid  18 and name   hn )   5.0   3.2   0.0
assign ( resid  17 and name hg2+ ) ( resid  18 and name   hn )   3.5   1.7   0.0
assign ( resid  17 and name   hb ) ( resid  40 and name hd2+ )   3.5   1.7   0.0
assign ( resid  17 and name   hb ) ( resid  40 and name hd1+ )   3.5   1.7   0.0
assign ( resid  17 and name hg1+ ) ( resid  40 and name hd2+ )   3.5   1.7   0.0
assign ( resid  17 and name hg2+ ) ( resid  40 and name hd2+ )   3.5   1.7   0.0
assign ( resid  17 and name hg2+ ) ( resid  40 and name hd1+ )   5.0   3.2   0.0
assign ( resid  17 and name hg1+ ) ( resid  42 and name   ha )   3.5   1.7   0.0
assign ( resid  17 and name hg1+ ) ( resid  42 and name hg2+ )   3.5   1.7   0.0
assign ( resid  17 and name hg1+ ) ( resid  53 and name hd1+ )   3.5   1.7   0.0
assign ( resid  17 and name hg1+ ) ( resid 137 and name hg2+ )   3.5   1.7   0.0
assign ( resid  17 and name hg1+ ) ( resid 137 and name hg1+ )   3.5   1.7   0.0
assign ( resid  17 and name hg2+ ) ( resid 137 and name hg2+ )   3.5   1.7   0.0
assign ( resid  17 and name hg2+ ) ( resid 137 and name hg1+ )   3.5   1.7   0.0
assign ( resid  17 and name hg1+ ) ( resid 140 and name hd2+ )   3.5   1.7   0.0
assign ( resid  17 and name hg1+ ) ( resid 140 and name hd1+ )   3.5   1.7   0.0
assign ( resid  17 and name hg2+ ) ( resid 140 and name hd2+ )   3.5   1.7   0.0
assign ( resid  17 and name hg2+ ) ( resid 140 and name hd1+ )   3.5   1.7   0.0
assign ( resid  18 and name   ha ) ( resid  18 and name   hb )   3.5   1.7   0.0
assign ( resid  18 and name   ha ) ( resid  18 and name hg1+ )   3.5   1.7   0.0
assign ( resid  18 and name   hb ) ( resid  18 and name hg1+ )   3.5   1.7   0.0
assign ( resid  18 and name   hb ) ( resid  18 and name hg2+ )   3.5   1.7   0.0
assign ( resid  18 and name hg1+ ) ( resid  18 and name   hn )   5.0   3.2   0.0
assign ( resid  18 and name hg1+ ) ( resid  22 and name  hb+ )   3.5   1.7   0.0
assign ( resid  18 and name hg1+ ) ( resid  23 and name  hb+ )   3.5   1.7   0.0
assign ( resid  18 and name hg1+ ) ( resid  23 and name   hn )   5.0   3.2   0.0
assign ( resid  18 and name hg2+ ) ( resid  23 and name  hb+ )   3.5   1.7   0.0
assign ( resid  18 and name hg2+ ) ( resid  23 and name   hn )   5.0   3.2   0.0
assign ( resid  18 and name hg1+ ) ( resid  41 and name hd1+ )   3.5   1.7   0.0
assign ( resid  18 and name   hn ) ( resid  41 and name   hn )   5.0   3.2   0.0
assign ( resid  19 and name   ha ) ( resid  20 and name   hn )   5.0   3.2   0.0
assign ( resid  19 and name  hb+ ) ( resid  20 and name   hn )   5.0   3.2   0.0
assign ( resid  19 and name  hb+ ) ( resid  22 and name  hb+ )   3.5   1.7   0.0
assign ( resid  19 and name  hb+ ) ( resid  22 and name hd++ )   3.5   1.7   0.0
assign ( resid  19 and name  hb+ ) ( resid  22 and name   hn )   5.0   3.2   0.0
assign ( resid  20 and name   hn ) ( resid  21 and name   hn )   5.0   3.2   0.0
assign ( resid  20 and name   hn ) ( resid  41 and name   hn )   5.0   3.2   0.0
assign ( resid  21 and name   ha ) ( resid  21 and name   hn )   5.0   3.2   0.0
assign ( resid  21 and name   hn ) ( resid  22 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name   ha ) ( resid  22 and name  hb+ )   3.5   1.7   0.0
assign ( resid  22 and name   ha ) ( resid  22 and name hd++ )   3.5   1.7   0.0
assign ( resid  22 and name   ha ) ( resid  22 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name  hb+ ) ( resid  22 and name   hg )   3.5   1.7   0.0
assign ( resid  22 and name  hb+ ) ( resid  22 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name hd++ ) ( resid  22 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name   hg ) ( resid  22 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name   ha ) ( resid  23 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name  hb+ ) ( resid  23 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name hd++ ) ( resid  23 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name   hg ) ( resid  23 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name   hn ) ( resid  23 and name  hb+ )   5.0   3.2   0.0
assign ( resid  22 and name   hn ) ( resid  23 and name   hn )   5.0   3.2   0.0
assign ( resid  22 and name hd++ ) ( resid  89 and name  he+ )   5.0   3.2   0.0
assign ( resid  23 and name   ha ) ( resid  23 and name  hb+ )   3.5   1.7   0.0
assign ( resid  23 and name   ha ) ( resid  23 and name   hn )   5.0   3.2   0.0
assign ( resid  23 and name  hb+ ) ( resid  23 and name   hn )   5.0   3.2   0.0
assign ( resid  23 and name   ha ) ( resid  24 and name hg2+ )   3.5   1.7   0.0
assign ( resid  23 and name   ha ) ( resid  24 and name   hn )   5.0   3.2   0.0
assign ( resid  23 and name  hb+ ) ( resid  24 and name   hn )   5.0   3.2   0.0
assign ( resid  23 and name   hn ) ( resid  24 and name   hn )   5.0   3.2   0.0
assign ( resid  23 and name  hb+ ) ( resid  27 and name  hb+ )   3.5   1.7   0.0
assign ( resid  23 and name  hb+ ) ( resid  27 and name   hn )   5.0   3.2   0.0
assign ( resid  23 and name   hn ) ( resid  27 and name  hb+ )   5.0   3.2   0.0
assign ( resid  23 and name  hb+ ) ( resid  28 and name  hd1 )   5.0   3.2   0.0
assign ( resid  23 and name  hb+ ) ( resid  28 and name  he1 )   5.0   3.2   0.0
assign ( resid  23 and name  hb+ ) ( resid  28 and name   hn )   5.0   3.2   0.0
assign ( resid  23 and name   hn ) ( resid  28 and name  hz2 )   3.5   1.7   0.0
assign ( resid  23 and name  hb+ ) ( resid  41 and name hd1+ )   3.5   1.7   0.0
assign ( resid  23 and name  hb+ ) ( resid  41 and name hd2+ )   3.5   1.7   0.0
assign ( resid  23 and name   hn ) ( resid  41 and name hd1+ )   5.0   3.2   0.0
assign ( resid  24 and name   ha ) ( resid  24 and name hg2+ )   3.5   1.7   0.0
assign ( resid  24 and name   ha ) ( resid  24 and name   hn )   5.0   3.2   0.0
assign ( resid  24 and name   hb ) ( resid  24 and name hg2+ )   3.5   1.7   0.0
assign ( resid  24 and name   hb ) ( resid  24 and name   hn )   5.0   3.2   0.0
assign ( resid  24 and name hg2+ ) ( resid  24 and name   hn )   5.0   3.2   0.0
assign ( resid  24 and name hg2+ ) ( resid  26 and name   hn )   5.0   3.2   0.0
assign ( resid  24 and name   hn ) ( resid  27 and name  hb+ )   5.0   3.2   0.0
assign ( resid  24 and name   hn ) ( resid  27 and name   hn )   5.0   3.2   0.0
assign ( resid  24 and name   hn ) ( resid  28 and name   hn )   5.0   3.2   0.0
assign ( resid  25 and name   ha ) ( resid  25 and name  hb+ )   3.5   1.7   0.0
assign ( resid  25 and name   ha ) ( resid  26 and name   hn )   5.0   3.2   0.0
assign ( resid  25 and name  hb+ ) ( resid  26 and name   hn )   5.0   3.2   0.0
assign ( resid  26 and name   ha ) ( resid  26 and name   hb )   3.5   1.7   0.0
assign ( resid  26 and name   ha ) ( resid  26 and name   hn )   5.0   3.2   0.0
assign ( resid  26 and name   hb ) ( resid  26 and name hg1+ )   3.5   1.7   0.0
assign ( resid  26 and name   hb ) ( resid  26 and name   hn )   5.0   3.2   0.0
assign ( resid  26 and name   hb ) ( resid  26 and name hg2+ )   3.5   1.7   0.0
assign ( resid  26 and name   ha ) ( resid  27 and name   hn )   5.0   3.2   0.0
assign ( resid  26 and name   hb ) ( resid  27 and name   hn )   5.0   3.2   0.0
assign ( resid  26 and name hg1+ ) ( resid  27 and name   hn )   5.0   3.2   0.0
assign ( resid  26 and name hg2+ ) ( resid  27 and name   hn )   5.0   3.2   0.0
assign ( resid  26 and name   hn ) ( resid  27 and name   hn )   5.0   3.2   0.0
assign ( resid  26 and name   ha ) ( resid  29 and name  hb+ )   3.5   1.7   0.0
assign ( resid  26 and name   ha ) ( resid  29 and name  hg+ )   3.5   1.7   0.0
assign ( resid  26 and name   ha ) ( resid  29 and name   hn )   5.0   3.2   0.0
assign ( resid  27 and name   ha ) ( resid  27 and name   hn )   5.0   3.2   0.0
assign ( resid  27 and name   ha ) ( resid  27 and name  hb+ )   3.5   1.7   0.0
assign ( resid  27 and name  hb+ ) ( resid  27 and name   hn )   5.0   3.2   0.0
assign ( resid  27 and name   ha ) ( resid  28 and name   hn )   5.0   3.2   0.0
assign ( resid  27 and name  hb+ ) ( resid  28 and name   hn )   5.0   3.2   0.0
assign ( resid  27 and name   hn ) ( resid  28 and name   ha )   5.0   3.2   0.0
assign ( resid  27 and name   hn ) ( resid  28 and name   hn )   5.0   3.2   0.0
assign ( resid  27 and name   hn ) ( resid  29 and name   hn )   5.0   3.2   0.0
assign ( resid  27 and name   ha ) ( resid  30 and name   hn )   5.0   3.2   0.0
assign ( resid  27 and name  hb+ ) ( resid  41 and name   hg )   3.5   1.7   0.0
assign ( resid  28 and name   ha ) ( resid  28 and name  hb+ )   3.5   1.7   0.0
assign ( resid  28 and name   ha ) ( resid  28 and name   hn )   5.0   3.2   0.0
assign ( resid  28 and name  hb+ ) ( resid  28 and name  hd1 )   5.0   3.2   0.0
assign ( resid  28 and name  hb+ ) ( resid  28 and name  he3 )   5.0   3.2   0.0
assign ( resid  28 and name  hb+ ) ( resid  28 and name   hn )   5.0   3.2   0.0
assign ( resid  28 and name  hd1 ) ( resid  28 and name  he1 )   5.0   3.2   0.0
assign ( resid  28 and name  hd1 ) ( resid  28 and name   hn )   5.0   3.2   0.0
assign ( resid  28 and name  he1 ) ( resid  28 and name  hz2 )   5.0   3.2   0.0
assign ( resid  28 and name  he3 ) ( resid  28 and name  hz3 )   3.5   1.7   0.0
assign ( resid  28 and name  hh2 ) ( resid  28 and name  hz2 )   3.5   1.7   0.0
assign ( resid  28 and name  hb+ ) ( resid  29 and name   hn )   5.0   3.2   0.0
assign ( resid  28 and name   hn ) ( resid  29 and name   hn )   5.0   3.2   0.0
assign ( resid  28 and name   hn ) ( resid  29 and name  hb+ )   5.0   3.2   0.0
assign ( resid  28 and name   hn ) ( resid  30 and name   hn )   5.0   3.2   0.0
assign ( resid  28 and name   ha ) ( resid  31 and name  hb+ )   3.5   1.7   0.0
assign ( resid  28 and name   ha ) ( resid  31 and name   hn )   5.0   3.2   0.0
assign ( resid  28 and name  he1 ) ( resid  41 and name hd1+ )   5.0   3.2   0.0
assign ( resid  28 and name  he3 ) ( resid  41 and name hd1+ )   5.0   3.2   0.0
assign ( resid  28 and name  hh2 ) ( resid  41 and name hd1+ )   5.0   3.2   0.0
assign ( resid  28 and name   hn ) ( resid  41 and name   hg )   5.0   3.2   0.0
assign ( resid  28 and name  hz2 ) ( resid  41 and name hd1+ )   5.0   3.2   0.0
assign ( resid  28 and name  hz3 ) ( resid  41 and name hd1+ )   5.0   3.2   0.0
assign ( resid  29 and name   ha ) ( resid  29 and name  hb+ )   3.5   1.7   0.0
assign ( resid  29 and name   ha ) ( resid  29 and name  hg+ )   3.5   1.7   0.0
assign ( resid  29 and name   ha ) ( resid  29 and name   hn )   5.0   3.2   0.0
assign ( resid  29 and name  hb+ ) ( resid  29 and name  hg+ )   3.5   1.7   0.0
assign ( resid  29 and name  hb+ ) ( resid  29 and name   hn )   5.0   3.2   0.0
assign ( resid  29 and name  hg+ ) ( resid  29 and name   hn )   5.0   3.2   0.0
assign ( resid  29 and name   ha ) ( resid  30 and name   hn )   5.0   3.2   0.0
assign ( resid  29 and name  hb+ ) ( resid  30 and name   hn )   5.0   3.2   0.0
assign ( resid  29 and name  hg+ ) ( resid  30 and name   hn )   5.0   3.2   0.0
assign ( resid  29 and name   hn ) ( resid  30 and name   hn )   5.0   3.2   0.0
assign ( resid  29 and name   hn ) ( resid  31 and name   hn )   5.0   3.2   0.0
assign ( resid  30 and name   ha ) ( resid  30 and name  hb+ )   3.5   1.7   0.0
assign ( resid  30 and name   ha ) ( resid  30 and name   hn )   5.0   3.2   0.0
assign ( resid  30 and name  hb+ ) ( resid  30 and name   hn )   5.0   3.2   0.0
assign ( resid  30 and name   ha ) ( resid  31 and name   hn )   5.0   3.2   0.0
assign ( resid  30 and name   hn ) ( resid  31 and name   ha )   5.0   3.2   0.0
assign ( resid  30 and name   hn ) ( resid  31 and name  hb+ )   5.0   3.2   0.0
assign ( resid  30 and name   hn ) ( resid  31 and name   hn )   5.0   3.2   0.0
assign ( resid  30 and name   ha ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  30 and name  hb+ ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  30 and name  hb+ ) ( resid  44 and name hg2+ )   5.0   3.2   0.0
assign ( resid  31 and name   ha ) ( resid  31 and name  hb+ )   3.5   1.7   0.0
assign ( resid  31 and name   ha ) ( resid  31 and name   hn )   5.0   3.2   0.0
assign ( resid  31 and name  hb+ ) ( resid  31 and name   hn )   5.0   3.2   0.0
assign ( resid  31 and name   ha ) ( resid  32 and name   hn )   5.0   3.2   0.0
assign ( resid  31 and name  hb+ ) ( resid  32 and name   hn )   5.0   3.2   0.0
assign ( resid  31 and name   hn ) ( resid  32 and name   hn )   5.0   3.2   0.0
assign ( resid  31 and name  hb+ ) ( resid  41 and name hd1+ )   5.0   3.2   0.0
assign ( resid  31 and name  hb+ ) ( resid  41 and name   hg )   3.5   1.7   0.0
assign ( resid  31 and name   ha ) ( resid  43 and name  hb+ )   3.5   1.7   0.0
assign ( resid  31 and name   ha ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name   ha ) ( resid  32 and name   hb )   3.5   1.7   0.0
assign ( resid  32 and name   ha ) ( resid  32 and name hg1+ )   3.5   1.7   0.0
assign ( resid  32 and name   ha ) ( resid  32 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name   hb ) ( resid  32 and name hg2+ )   3.5   1.7   0.0
assign ( resid  32 and name   hb ) ( resid  32 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name   hb ) ( resid  32 and name hg1+ )   3.5   1.7   0.0
assign ( resid  32 and name hg2+ ) ( resid  32 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name hg1+ ) ( resid  32 and name   hn )   3.5   1.7   0.0
assign ( resid  32 and name   ha ) ( resid  33 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name   hb ) ( resid  33 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid  33 and name  hb+ )   3.5   1.7   0.0
assign ( resid  32 and name hg2+ ) ( resid  33 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name   hn ) ( resid  33 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid  42 and name   hb )   3.5   1.7   0.0
assign ( resid  32 and name   hn ) ( resid  42 and name   ha )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid  43 and name   ha )   3.5   1.7   0.0
assign ( resid  32 and name hg1+ ) ( resid  43 and name   ha )   3.5   1.7   0.0
assign ( resid  32 and name   hn ) ( resid  43 and name  hb+ )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid  44 and name hg2+ )   3.5   1.7   0.0
assign ( resid  32 and name hg1+ ) ( resid  44 and name hg2+ )   3.5   1.7   0.0
assign ( resid  32 and name hg1+ ) ( resid  44 and name   hn )   3.5   1.7   0.0
assign ( resid  32 and name   hn ) ( resid  44 and name hg2+ )   5.0   3.2   0.0
assign ( resid  32 and name   hn ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid 142 and name  hh2 )   5.0   3.2   0.0
assign ( resid  32 and name hg2+ ) ( resid 142 and name  hz3 )   3.5   1.7   0.0
assign ( resid  32 and name hg1+ ) ( resid 142 and name  hh2 )   3.5   1.7   0.0
assign ( resid  32 and name hg1+ ) ( resid 142 and name  hz3 )   3.5   1.7   0.0
assign ( resid  33 and name   ha ) ( resid  33 and name  hb+ )   5.0   3.2   0.0
assign ( resid  33 and name   ha ) ( resid  33 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name  hb+ ) ( resid  33 and name  hd1 )   5.0   3.2   0.0
assign ( resid  33 and name  hb+ ) ( resid  33 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name  hb+ ) ( resid  33 and name  he1 )   5.0   3.2   0.0
assign ( resid  33 and name  hb+ ) ( resid  33 and name  he3 )   5.0   3.2   0.0
assign ( resid  33 and name  hd1 ) ( resid  33 and name  he1 )   3.5   1.7   0.0
assign ( resid  33 and name  he1 ) ( resid  33 and name  hh2 )   5.0   3.2   0.0
assign ( resid  33 and name  he1 ) ( resid  33 and name  hz2 )   5.0   3.2   0.0
assign ( resid  33 and name  he3 ) ( resid  33 and name  hz3 )   5.0   3.2   0.0
assign ( resid  33 and name  hh2 ) ( resid  33 and name  hz2 )   3.5   1.7   0.0
assign ( resid  33 and name  hh2 ) ( resid  33 and name  hz3 )   3.5   1.7   0.0
assign ( resid  33 and name   ha ) ( resid  34 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name  hb+ ) ( resid  34 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name  hd1 ) ( resid  34 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name   hn ) ( resid  34 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name  he1 ) ( resid  35 and name  hb+ )   5.0   3.2   0.0
assign ( resid  33 and name  hz2 ) ( resid  35 and name  hb+ )   5.0   3.2   0.0
assign ( resid  33 and name  hh2 ) ( resid  40 and name  hb+ )   5.0   3.2   0.0
assign ( resid  33 and name  hh2 ) ( resid  40 and name hd2+ )   5.0   3.2   0.0
assign ( resid  33 and name  hh2 ) ( resid  40 and name   hg )   5.0   3.2   0.0
assign ( resid  33 and name  hz2 ) ( resid  40 and name hd2+ )   3.5   1.7   0.0
assign ( resid  33 and name  hz3 ) ( resid  40 and name  hb+ )   5.0   3.2   0.0
assign ( resid  33 and name  hz3 ) ( resid  40 and name   hg )   5.0   3.2   0.0
assign ( resid  33 and name   ha ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name  hb+ ) ( resid  42 and name   hb )   5.0   3.2   0.0
assign ( resid  33 and name  hb+ ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name  hb+ ) ( resid  42 and name hg2+ )   5.0   3.2   0.0
assign ( resid  33 and name  he3 ) ( resid  42 and name   hb )   5.0   3.2   0.0
assign ( resid  33 and name  he3 ) ( resid  42 and name hg1+ )   5.0   3.2   0.0
assign ( resid  33 and name  he3 ) ( resid  42 and name hg2+ )   3.5   1.7   0.0
assign ( resid  33 and name  he3 ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name   hn ) ( resid  42 and name   ha )   5.0   3.2   0.0
assign ( resid  33 and name   hn ) ( resid  42 and name   hb )   5.0   3.2   0.0
assign ( resid  33 and name   hn ) ( resid  42 and name hg1+ )   5.0   3.2   0.0
assign ( resid  33 and name   hn ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  33 and name  hz3 ) ( resid  42 and name hg2+ )   5.0   3.2   0.0
assign ( resid  33 and name  he3 ) ( resid 140 and name hd2+ )   5.0   3.2   0.0
assign ( resid  33 and name  hh2 ) ( resid 140 and name hd2+ )   5.0   3.2   0.0
assign ( resid  33 and name  hh2 ) ( resid 140 and name hd1+ )   5.0   3.2   0.0
assign ( resid  33 and name  hz2 ) ( resid 140 and name hd2+ )   5.0   3.2   0.0
assign ( resid  33 and name  hz3 ) ( resid 140 and name hd1+ )   5.0   3.2   0.0
assign ( resid  33 and name  hz3 ) ( resid 140 and name hd2+ )   3.5   1.7   0.0
assign ( resid  33 and name  hb+ ) ( resid 142 and name  hh2 )   5.0   3.2   0.0
assign ( resid  34 and name   ha ) ( resid  34 and name   hn )   5.0   3.2   0.0
assign ( resid  34 and name  hb+ ) ( resid  34 and name   hn )   5.0   3.2   0.0
assign ( resid  34 and name  hg+ ) ( resid  34 and name   hn )   5.0   3.2   0.0
assign ( resid  34 and name   ha ) ( resid  35 and name   hn )   5.0   3.2   0.0
assign ( resid  34 and name   hn ) ( resid  35 and name   hn )   5.0   3.2   0.0
assign ( resid  34 and name  hb+ ) ( resid  41 and name hd1+ )   3.5   1.7   0.0
assign ( resid  34 and name  hg+ ) ( resid  41 and name hd1+ )   3.5   1.7   0.0
assign ( resid  34 and name   ha ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  35 and name   ha ) ( resid  35 and name  hb+ )   3.5   1.7   0.0
assign ( resid  35 and name   ha ) ( resid  35 and name   hn )   5.0   3.2   0.0
assign ( resid  35 and name  hb+ ) ( resid  35 and name   hn )   5.0   3.2   0.0
assign ( resid  35 and name   ha ) ( resid  36 and name   hn )   5.0   3.2   0.0
assign ( resid  35 and name  hb+ ) ( resid  36 and name   hn )   5.0   3.2   0.0
assign ( resid  35 and name   hn ) ( resid  36 and name   hn )   5.0   3.2   0.0
assign ( resid  35 and name  hb+ ) ( resid  38 and name   hn )   5.0   3.2   0.0
assign ( resid  35 and name   hn ) ( resid  40 and name  hb+ )   5.0   3.2   0.0
assign ( resid  35 and name   hn ) ( resid  40 and name   hn )   5.0   3.2   0.0
assign ( resid  35 and name   hn ) ( resid  41 and name   ha )   5.0   3.2   0.0
assign ( resid  36 and name   ha ) ( resid  36 and name  hb+ )   5.0   3.2   0.0
assign ( resid  36 and name   ha ) ( resid  36 and name  hd+ )   5.0   3.2   0.0
assign ( resid  36 and name   ha ) ( resid  36 and name   hn )   5.0   3.2   0.0
assign ( resid  36 and name  hb+ ) ( resid  36 and name  hd+ )   3.5   1.7   0.0
assign ( resid  36 and name  hb+ ) ( resid  36 and name   hn )   5.0   3.2   0.0
assign ( resid  36 and name  hd+ ) ( resid  36 and name   hn )   5.0   3.2   0.0
assign ( resid  36 and name  hb+ ) ( resid  37 and name   hn )   5.0   3.2   0.0
assign ( resid  36 and name  hd+ ) ( resid  37 and name   hn )   5.0   3.2   0.0
assign ( resid  36 and name   hn ) ( resid  37 and name   hn )   5.0   3.2   0.0
assign ( resid  37 and name   ha ) ( resid  37 and name  hb+ )   3.5   1.7   0.0
assign ( resid  37 and name   ha ) ( resid  37 and name   hn )   5.0   3.2   0.0
assign ( resid  37 and name  hb+ ) ( resid  37 and name   hn )   5.0   3.2   0.0
assign ( resid  37 and name   hn ) ( resid  38 and name   hn )   5.0   3.2   0.0
assign ( resid  37 and name   hn ) ( resid  39 and name   hn )   5.0   3.2   0.0
assign ( resid  37 and name   hn ) ( resid  96 and name   hn )   5.0   3.2   0.0
assign ( resid  38 and name   ha ) ( resid  38 and name   hn )   5.0   3.2   0.0
assign ( resid  38 and name   hn ) ( resid  39 and name   hn )   5.0   3.2   0.0
assign ( resid  39 and name   ha ) ( resid  39 and name   hn )   5.0   3.2   0.0
assign ( resid  39 and name   ha ) ( resid  40 and name   hn )   5.0   3.2   0.0
assign ( resid  39 and name   hn ) ( resid  40 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name   ha ) ( resid  40 and name  hb+ )   5.0   3.2   0.0
assign ( resid  40 and name   ha ) ( resid  40 and name hd1+ )   5.0   3.2   0.0
assign ( resid  40 and name   ha ) ( resid  40 and name   hg )   5.0   3.2   0.0
assign ( resid  40 and name   ha ) ( resid  40 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name  hb+ ) ( resid  40 and name hd2+ )   5.0   3.2   0.0
assign ( resid  40 and name  hb+ ) ( resid  40 and name   hg )   5.0   3.2   0.0
assign ( resid  40 and name  hb+ ) ( resid  40 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name  hb+ ) ( resid  40 and name hd1+ )   5.0   3.2   0.0
assign ( resid  40 and name hd2+ ) ( resid  40 and name   hg )   3.5   1.7   0.0
assign ( resid  40 and name hd2+ ) ( resid  40 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name hd1+ ) ( resid  40 and name   hg )   3.5   1.7   0.0
assign ( resid  40 and name hd1+ ) ( resid  40 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name   hg ) ( resid  40 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name   ha ) ( resid  41 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name  hb+ ) ( resid  41 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name hd2+ ) ( resid  41 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name   hg ) ( resid  41 and name   ha )   5.0   3.2   0.0
assign ( resid  40 and name   hg ) ( resid  41 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name   hn ) ( resid  41 and name   hn )   5.0   3.2   0.0
assign ( resid  40 and name hd2+ ) ( resid 135 and name  hb+ )   3.5   1.7   0.0
assign ( resid  40 and name hd2+ ) ( resid 137 and name hg2+ )   3.5   1.7   0.0
assign ( resid  40 and name hd2+ ) ( resid 137 and name hg1+ )   3.5   1.7   0.0
assign ( resid  40 and name  hb+ ) ( resid 140 and name   hg )   5.0   3.2   0.0
assign ( resid  40 and name hd2+ ) ( resid 140 and name hd2+ )   3.5   1.7   0.0
assign ( resid  40 and name hd2+ ) ( resid 140 and name hd1+ )   3.5   1.7   0.0
assign ( resid  40 and name   hg ) ( resid 140 and name hd2+ )   5.0   3.2   0.0
assign ( resid  41 and name   ha ) ( resid  41 and name hd2+ )   5.0   3.2   0.0
assign ( resid  41 and name   ha ) ( resid  41 and name   hn )   5.0   3.2   0.0
assign ( resid  41 and name  hb+ ) ( resid  41 and name hd1+ )   3.5   1.7   0.0
assign ( resid  41 and name  hb+ ) ( resid  41 and name   hg )   3.5   1.7   0.0
assign ( resid  41 and name  hb+ ) ( resid  41 and name   hn )   5.0   3.2   0.0
assign ( resid  41 and name hd1+ ) ( resid  41 and name   hg )   3.5   1.7   0.0
assign ( resid  41 and name hd2+ ) ( resid  41 and name   hg )   5.0   3.2   0.0
assign ( resid  41 and name   ha ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  41 and name  hb+ ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  41 and name hd2+ ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  41 and name   hg ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  42 and name   ha ) ( resid  42 and name hg1+ )   3.5   1.7   0.0
assign ( resid  42 and name   ha ) ( resid  42 and name hg2+ )   3.5   1.7   0.0
assign ( resid  42 and name   ha ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  42 and name   ha ) ( resid  42 and name   hb )   5.0   3.2   0.0
assign ( resid  42 and name   hb ) ( resid  42 and name hg1+ )   3.5   1.7   0.0
assign ( resid  42 and name   hb ) ( resid  42 and name hg2+ )   3.5   1.7   0.0
assign ( resid  42 and name   hb ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  42 and name hg1+ ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  42 and name hg2+ ) ( resid  42 and name   hn )   5.0   3.2   0.0
assign ( resid  42 and name   ha ) ( resid  43 and name   hn )   5.0   3.2   0.0
assign ( resid  42 and name   hb ) ( resid  43 and name   hn )   5.0   3.2   0.0
assign ( resid  42 and name hg1+ ) ( resid  43 and name   hn )   5.0   3.2   0.0
assign ( resid  42 and name hg2+ ) ( resid  43 and name   hn )   5.0   3.2   0.0
assign ( resid  42 and name hg1+ ) ( resid 142 and name  hh2 )   3.5   1.7   0.0
assign ( resid  42 and name hg2+ ) ( resid 142 and name  hh2 )   5.0   3.2   0.0
assign ( resid  42 and name hg1+ ) ( resid 143 and name hd2+ )   3.5   1.7   0.0
assign ( resid  42 and name hg2+ ) ( resid 143 and name hd2+ )   3.5   1.7   0.0
assign ( resid  42 and name hg2+ ) ( resid 143 and name   hg )   3.5   1.7   0.0
assign ( resid  43 and name   ha ) ( resid  43 and name  hb+ )   3.5   1.7   0.0
assign ( resid  43 and name   ha ) ( resid  43 and name   hn )   5.0   3.2   0.0
assign ( resid  43 and name  hb+ ) ( resid  43 and name   hn )   5.0   3.2   0.0
assign ( resid  43 and name   ha ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  43 and name   ha ) ( resid  44 and name hg2+ )   3.5   1.7   0.0
assign ( resid  43 and name  hb+ ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  44 and name   ha ) ( resid  44 and name hg2+ )   3.5   1.7   0.0
assign ( resid  44 and name   ha ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  44 and name   ha ) ( resid  44 and name   hb )   3.5   1.7   0.0
assign ( resid  44 and name   hb ) ( resid  44 and name hg2+ )   3.5   1.7   0.0
assign ( resid  44 and name   hb ) ( resid  44 and name   hn )   5.0   3.2   0.0
assign ( resid  44 and name hg2+ ) ( resid  44 and name   hn )   3.5   1.7   0.0
assign ( resid  44 and name   ha ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  44 and name   hb ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  44 and name hg2+ ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  45 and name   hb ) ( resid  45 and name hg2+ )   3.5   1.7   0.0
assign ( resid  45 and name   hb ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  45 and name hg2+ ) ( resid  45 and name   hn )   5.0   3.2   0.0
assign ( resid  45 and name   hb ) ( resid  47 and name   hn )   5.0   3.2   0.0
assign ( resid  45 and name hg2+ ) ( resid  47 and name   hn )   5.0   3.2   0.0
assign ( resid  46 and name   ha ) ( resid  46 and name   hb )   3.5   1.7   0.0
assign ( resid  46 and name   ha ) ( resid  46 and name hg2+ )   3.5   1.7   0.0
assign ( resid  46 and name   hb ) ( resid  46 and name hg2+ )   3.5   1.7   0.0
assign ( resid  47 and name   ha ) ( resid  47 and name  hb+ )   3.5   1.7   0.0
assign ( resid  47 and name   ha ) ( resid  47 and name   hn )   5.0   3.2   0.0
assign ( resid  47 and name  hb+ ) ( resid  47 and name   hn )   5.0   3.2   0.0
assign ( resid  48 and name   ha ) ( resid  48 and name  hb+ )   3.5   1.7   0.0
assign ( resid  48 and name   ha ) ( resid  49 and name   hn )   5.0   3.2   0.0
assign ( resid  48 and name  hb+ ) ( resid  49 and name   hn )   5.0   3.2   0.0
assign ( resid  49 and name  ha+ ) ( resid  49 and name   hn )   5.0   3.2   0.0
assign ( resid  50 and name   ha ) ( resid  50 and name  hb+ )   3.5   1.7   0.0
assign ( resid  50 and name  hb+ ) ( resid  51 and name   hn )   5.0   3.2   0.0
assign ( resid  51 and name  hb+ ) ( resid  51 and name   hn )   5.0   3.2   0.0
assign ( resid  51 and name   ha ) ( resid  52 and name   hn )   5.0   3.2   0.0
assign ( resid  51 and name  hb+ ) ( resid  52 and name   hn )   5.0   3.2   0.0
assign ( resid  51 and name  hb+ ) ( resid 120 and name hg1+ )   3.5   1.7   0.0
assign ( resid  51 and name  hb+ ) ( resid 120 and name hg2+ )   3.5   1.7   0.0
assign ( resid  52 and name   ha ) ( resid  52 and name   hb )   3.5   1.7   0.0
assign ( resid  52 and name   ha ) ( resid  52 and name hg2+ )   3.5   1.7   0.0
assign ( resid  52 and name   ha ) ( resid  52 and name   hn )   5.0   3.2   0.0
assign ( resid  52 and name   hb ) ( resid  52 and name hg2+ )   3.5   1.7   0.0
assign ( resid  52 and name   hb ) ( resid  52 and name   hn )   5.0   3.2   0.0
assign ( resid  52 and name hg2+ ) ( resid  52 and name   hn )   5.0   3.2   0.0
assign ( resid  52 and name   ha ) ( resid  53 and name   hn )   5.0   3.2   0.0
assign ( resid  52 and name   hb ) ( resid  53 and name   hn )   5.0   3.2   0.0
assign ( resid  52 and name hg2+ ) ( resid  53 and name   hn )   5.0   3.2   0.0
assign ( resid  52 and name hg2+ ) ( resid 119 and name  ha+ )   3.5   1.7   0.0
assign ( resid  52 and name   hb ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid  52 and name hg2+ ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid  52 and name   hn ) ( resid 120 and name hg1+ )   5.0   3.2   0.0
assign ( resid  52 and name   hn ) ( resid 120 and name hg2+ )   5.0   3.2   0.0
assign ( resid  53 and name   ha ) ( resid  53 and name   hb )   5.0   3.2   0.0
assign ( resid  53 and name   ha ) ( resid  53 and name hg1+ )   5.0   3.2   0.0
assign ( resid  53 and name   ha ) ( resid  53 and name hg2+ )   3.5   1.7   0.0
assign ( resid  53 and name   ha ) ( resid  53 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name   hb ) ( resid  53 and name hd1+ )   3.5   1.7   0.0
assign ( resid  53 and name   hb ) ( resid  53 and name hg1+ )   3.5   1.7   0.0
assign ( resid  53 and name   hb ) ( resid  53 and name hg2+ )   3.5   1.7   0.0
assign ( resid  53 and name   hb ) ( resid  53 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name hd1+ ) ( resid  53 and name hg1+ )   3.5   1.7   0.0
assign ( resid  53 and name hd1+ ) ( resid  53 and name hg2+ )   3.5   1.7   0.0
assign ( resid  53 and name hd1+ ) ( resid  53 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name hg1+ ) ( resid  53 and name hg2+ )   3.5   1.7   0.0
assign ( resid  53 and name hg1+ ) ( resid  53 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name hg2+ ) ( resid  53 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name   ha ) ( resid  54 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name   hb ) ( resid  54 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name hd1+ ) ( resid  54 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name hg1+ ) ( resid  54 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name hg2+ ) ( resid  54 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name   ha ) ( resid 119 and name  ha+ )   3.5   1.7   0.0
assign ( resid  53 and name   ha ) ( resid 120 and name   hb )   3.5   1.7   0.0
assign ( resid  53 and name   ha ) ( resid 120 and name hg1+ )   3.5   1.7   0.0
assign ( resid  53 and name   ha ) ( resid 120 and name hg2+ )   3.5   1.7   0.0
assign ( resid  53 and name   ha ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name hd1+ ) ( resid 120 and name   hb )   3.5   1.7   0.0
assign ( resid  53 and name hd1+ ) ( resid 120 and name hg1+ )   3.5   1.7   0.0
assign ( resid  53 and name hd1+ ) ( resid 120 and name hg2+ )   3.5   1.7   0.0
assign ( resid  53 and name hd1+ ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name hg1+ ) ( resid 120 and name   hb )   5.0   3.2   0.0
assign ( resid  53 and name hg1+ ) ( resid 120 and name hg2+ )   3.5   1.7   0.0
assign ( resid  53 and name hg2+ ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid  53 and name hg2+ ) ( resid 120 and name   hb )   3.5   1.7   0.0
assign ( resid  53 and name hg2+ ) ( resid 121 and name   ha )   3.5   1.7   0.0
assign ( resid  53 and name hd1+ ) ( resid 137 and name   hb )   3.5   1.7   0.0
assign ( resid  53 and name hg2+ ) ( resid 137 and name   hb )   3.5   1.7   0.0
assign ( resid  53 and name hg2+ ) ( resid 138 and name  hg+ )   5.0   3.2   0.0
assign ( resid  53 and name   hb ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid  53 and name   hb ) ( resid 141 and name hd1+ )   3.5   1.7   0.0
assign ( resid  53 and name hd1+ ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid  53 and name hd1+ ) ( resid 141 and name hd1+ )   5.0   3.2   0.0
assign ( resid  53 and name hg1+ ) ( resid 141 and name hd1+ )   3.5   1.7   0.0
assign ( resid  53 and name hg1+ ) ( resid 141 and name hd2+ )   5.0   3.2   0.0
assign ( resid  53 and name hg2+ ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid  53 and name hg2+ ) ( resid 141 and name hd1+ )   3.5   1.7   0.0
assign ( resid  54 and name   ha ) ( resid  54 and name  hb+ )   3.5   1.7   0.0
assign ( resid  54 and name   ha ) ( resid  54 and name   hn )   5.0   3.2   0.0
assign ( resid  54 and name  hb+ ) ( resid  54 and name   hn )   5.0   3.2   0.0
assign ( resid  54 and name  hb+ ) ( resid  56 and name   hn )   5.0   3.2   0.0
assign ( resid  54 and name  hb+ ) ( resid 118 and name  hb+ )   5.0   3.2   0.0
assign ( resid  54 and name  hb+ ) ( resid 118 and name   hn )   5.0   3.2   0.0
assign ( resid  54 and name  hb+ ) ( resid 119 and name  ha+ )   3.5   1.7   0.0
assign ( resid  54 and name  hb+ ) ( resid 119 and name   hn )   5.0   3.2   0.0
assign ( resid  54 and name   hn ) ( resid 119 and name  ha+ )   5.0   3.2   0.0
assign ( resid  54 and name  hb+ ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid  54 and name   hn ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid  54 and name  hb+ ) ( resid 121 and name hd1+ )   3.5   1.7   0.0
assign ( resid  54 and name  hb+ ) ( resid 121 and name hg1+ )   3.5   1.7   0.0
assign ( resid  56 and name   ha ) ( resid  56 and name  hb+ )   3.5   1.7   0.0
assign ( resid  56 and name   ha ) ( resid  56 and name   hn )   5.0   3.2   0.0
assign ( resid  56 and name  hb+ ) ( resid  56 and name   hn )   5.0   3.2   0.0
assign ( resid  56 and name   ha ) ( resid  57 and name   hn )   5.0   3.2   0.0
assign ( resid  56 and name  hb+ ) ( resid  57 and name   hn )   5.0   3.2   0.0
assign ( resid  56 and name   ha ) ( resid  58 and name   hn )   5.0   3.2   0.0
assign ( resid  56 and name  hb+ ) ( resid  58 and name   hn )   5.0   3.2   0.0
assign ( resid  56 and name   hn ) ( resid 147 and name   hn )   5.0   3.2   0.0
assign ( resid  57 and name   ha ) ( resid  57 and name  hb+ )   3.5   1.7   0.0
assign ( resid  57 and name   ha ) ( resid  57 and name  hg+ )   3.5   1.7   0.0
assign ( resid  57 and name   ha ) ( resid  57 and name   hn )   5.0   3.2   0.0
assign ( resid  57 and name  hb+ ) ( resid  57 and name  hg+ )   3.5   1.7   0.0
assign ( resid  57 and name  hb+ ) ( resid  57 and name   hn )   5.0   3.2   0.0
assign ( resid  57 and name  hg+ ) ( resid  57 and name   hn )   5.0   3.2   0.0
assign ( resid  57 and name   ha ) ( resid  58 and name   hn )   5.0   3.2   0.0
assign ( resid  57 and name  hb+ ) ( resid  58 and name   hn )   5.0   3.2   0.0
assign ( resid  57 and name  hg+ ) ( resid  58 and name   hn )   5.0   3.2   0.0
assign ( resid  57 and name   hn ) ( resid  58 and name   hn )   5.0   3.2   0.0
assign ( resid  58 and name   ha ) ( resid  58 and name  hb+ )   5.0   3.2   0.0
assign ( resid  58 and name   ha ) ( resid  58 and name   hn )   5.0   3.2   0.0
assign ( resid  58 and name  hb+ ) ( resid  58 and name   hn )   5.0   3.2   0.0
assign ( resid  58 and name   ha ) ( resid  59 and name   hn )   5.0   3.2   0.0
assign ( resid  58 and name  hb+ ) ( resid  59 and name   hn )   5.0   3.2   0.0
assign ( resid  58 and name   hn ) ( resid  59 and name   hn )   5.0   3.2   0.0
assign ( resid  58 and name   ha ) ( resid  60 and name   hn )   5.0   3.2   0.0
assign ( resid  58 and name  hb+ ) ( resid  60 and name   hn )   5.0   3.2   0.0
assign ( resid  59 and name   ha ) ( resid  59 and name   hb )   3.5   1.7   0.0
assign ( resid  59 and name   ha ) ( resid  59 and name hg2+ )   3.5   1.7   0.0
assign ( resid  59 and name   ha ) ( resid  59 and name   hn )   5.0   3.2   0.0
assign ( resid  59 and name   hb ) ( resid  59 and name hg2+ )   3.5   1.7   0.0
assign ( resid  59 and name hg2+ ) ( resid  59 and name   hn )   5.0   3.2   0.0
assign ( resid  59 and name   ha ) ( resid  60 and name   hn )   5.0   3.2   0.0
assign ( resid  59 and name hg2+ ) ( resid  60 and name   hn )   5.0   3.2   0.0
assign ( resid  59 and name   hn ) ( resid  60 and name   hn )   5.0   3.2   0.0
assign ( resid  59 and name hg2+ ) ( resid  75 and name  hb+ )   3.5   1.7   0.0
assign ( resid  59 and name   hb ) ( resid  76 and name   hn )   5.0   3.2   0.0
assign ( resid  59 and name hg2+ ) ( resid  76 and name   hn )   5.0   3.2   0.0
assign ( resid  60 and name   ha ) ( resid  60 and name   hb )   3.5   1.7   0.0
assign ( resid  60 and name   ha ) ( resid  60 and name hg2+ )   3.5   1.7   0.0
assign ( resid  60 and name   ha ) ( resid  60 and name   hn )   5.0   3.2   0.0
assign ( resid  60 and name   hb ) ( resid  60 and name hg2+ )   3.5   1.7   0.0
assign ( resid  60 and name hg2+ ) ( resid  60 and name   hn )   5.0   3.2   0.0
assign ( resid  60 and name   ha ) ( resid  61 and name   hn )   5.0   3.2   0.0
assign ( resid  60 and name   hb ) ( resid  61 and name   hn )   5.0   3.2   0.0
assign ( resid  60 and name hg2+ ) ( resid  61 and name   hn )   5.0   3.2   0.0
assign ( resid  60 and name hg2+ ) ( resid  75 and name  hb+ )   3.5   1.7   0.0
assign ( resid  61 and name  ha+ ) ( resid  61 and name   hn )   5.0   3.2   0.0
assign ( resid  61 and name  ha+ ) ( resid  62 and name   hn )   5.0   3.2   0.0
assign ( resid  61 and name   hn ) ( resid  74 and name   hn )   5.0   3.2   0.0
assign ( resid  61 and name  ha+ ) ( resid 114 and name hd1+ )   3.5   1.7   0.0
assign ( resid  61 and name  ha+ ) ( resid 121 and name hd1+ )   3.5   1.7   0.0
assign ( resid  62 and name   ha ) ( resid  62 and name hg1+ )   3.5   1.7   0.0
assign ( resid  62 and name   ha ) ( resid  62 and name hg2+ )   3.5   1.7   0.0
assign ( resid  62 and name   ha ) ( resid  62 and name   hn )   5.0   3.2   0.0
assign ( resid  62 and name   hb ) ( resid  62 and name hg1+ )   3.5   1.7   0.0
assign ( resid  62 and name   hb ) ( resid  62 and name hg2+ )   3.5   1.7   0.0
assign ( resid  62 and name   hb ) ( resid  62 and name   hn )   5.0   3.2   0.0
assign ( resid  62 and name hg1+ ) ( resid  62 and name   hn )   5.0   3.2   0.0
assign ( resid  62 and name hg2+ ) ( resid  62 and name   hn )   5.0   3.2   0.0
assign ( resid  62 and name hg1+ ) ( resid  71 and name  hb+ )   5.0   3.2   0.0
assign ( resid  62 and name hg2+ ) ( resid  71 and name  hb+ )   5.0   3.2   0.0
assign ( resid  62 and name   hb ) ( resid  72 and name   hn )   5.0   3.2   0.0
assign ( resid  62 and name hg1+ ) ( resid  72 and name   hn )   5.0   3.2   0.0
assign ( resid  62 and name hg2+ ) ( resid  72 and name   hn )   5.0   3.2   0.0
assign ( resid  62 and name   ha ) ( resid  73 and name  hb+ )   5.0   3.2   0.0
assign ( resid  62 and name   ha ) ( resid  73 and name  hg+ )   5.0   3.2   0.0
assign ( resid  62 and name   hb ) ( resid  73 and name  hg+ )   3.5   1.7   0.0
assign ( resid  62 and name hg1+ ) ( resid  73 and name  hb+ )   5.0   3.2   0.0
assign ( resid  62 and name hg1+ ) ( resid  73 and name  hg+ )   5.0   3.2   0.0
assign ( resid  62 and name hg2+ ) ( resid  73 and name  hb+ )   3.5   1.7   0.0
assign ( resid  62 and name hg2+ ) ( resid  73 and name  hg+ )   5.0   3.2   0.0
assign ( resid  62 and name   ha ) ( resid  74 and name   hn )   5.0   3.2   0.0
assign ( resid  62 and name   hn ) ( resid 114 and name hd1+ )   5.0   3.2   0.0
assign ( resid  62 and name hg1+ ) ( resid 115 and name   hn )   3.5   1.7   0.0
assign ( resid  62 and name   hn ) ( resid 115 and name   hn )   5.0   3.2   0.0
assign ( resid  63 and name   ha ) ( resid  63 and name  hb+ )   3.5   1.7   0.0
assign ( resid  63 and name  hd+ ) ( resid  72 and name  hb+ )   5.0   3.2   0.0
assign ( resid  63 and name  hd+ ) ( resid  74 and name hg2+ )   3.5   1.7   0.0
assign ( resid  63 and name  hd+ ) ( resid  74 and name hg1+ )   3.5   1.7   0.0
assign ( resid  63 and name  he+ ) ( resid  74 and name hg2+ )   3.5   1.7   0.0
assign ( resid  63 and name  he+ ) ( resid  74 and name hg1+ )   3.5   1.7   0.0
assign ( resid  68 and name   ha ) ( resid  68 and name  hb+ )   3.5   1.7   0.0
assign ( resid  68 and name   ha ) ( resid  68 and name  hd+ )   3.5   1.7   0.0
assign ( resid  68 and name   ha ) ( resid  68 and name  hg+ )   5.0   3.2   0.0
assign ( resid  68 and name   ha ) ( resid  68 and name   hn )   5.0   3.2   0.0
assign ( resid  68 and name  hb+ ) ( resid  68 and name  hg+ )   3.5   1.7   0.0
assign ( resid  68 and name  hb+ ) ( resid  68 and name   hn )   5.0   3.2   0.0
assign ( resid  68 and name  hb+ ) ( resid  68 and name  hd+ )   5.0   3.2   0.0
assign ( resid  68 and name  hd+ ) ( resid  68 and name  he+ )   5.0   3.2   0.0
assign ( resid  68 and name  hd+ ) ( resid  68 and name  hg+ )   3.5   1.7   0.0
assign ( resid  68 and name  he+ ) ( resid  68 and name  hg+ )   5.0   3.2   0.0
assign ( resid  68 and name  hg+ ) ( resid  68 and name   hn )   5.0   3.2   0.0
assign ( resid  68 and name   ha ) ( resid  69 and name   hn )   5.0   3.2   0.0
assign ( resid  68 and name   hn ) ( resid  69 and name   hn )   5.0   3.2   0.0
assign ( resid  68 and name  hb+ ) ( resid  70 and name  hb+ )   3.5   1.7   0.0
assign ( resid  68 and name  hb+ ) ( resid  70 and name  hd+ )   3.5   1.7   0.0
assign ( resid  68 and name  hb+ ) ( resid  70 and name  hg+ )   5.0   3.2   0.0
assign ( resid  68 and name  hb+ ) ( resid  70 and name   hn )   3.5   1.7   0.0
assign ( resid  68 and name  hd+ ) ( resid  70 and name  hd+ )   3.5   1.7   0.0
assign ( resid  68 and name   ha ) ( resid  72 and name  he+ )   5.0   3.2   0.0
assign ( resid  68 and name  hb+ ) ( resid  72 and name  he+ )   5.0   3.2   0.0
assign ( resid  68 and name  hg+ ) ( resid  72 and name  he+ )   5.0   3.2   0.0
assign ( resid  69 and name   ha ) ( resid  69 and name  hb+ )   3.5   1.7   0.0
assign ( resid  69 and name   ha ) ( resid  69 and name   hn )   5.0   3.2   0.0
assign ( resid  69 and name  hb+ ) ( resid  69 and name   hn )   5.0   3.2   0.0
assign ( resid  69 and name   ha ) ( resid  70 and name   hn )   5.0   3.2   0.0
assign ( resid  69 and name  hb+ ) ( resid  70 and name   hn )   5.0   3.2   0.0
assign ( resid  69 and name   hn ) ( resid  70 and name   hn )   5.0   3.2   0.0
assign ( resid  70 and name   ha ) ( resid  70 and name  hb+ )   3.5   1.7   0.0
assign ( resid  70 and name   ha ) ( resid  70 and name  hg+ )   3.5   1.7   0.0
assign ( resid  70 and name   ha ) ( resid  70 and name   hn )   5.0   3.2   0.0
assign ( resid  70 and name  hb+ ) ( resid  70 and name  hd+ )   3.5   1.7   0.0
assign ( resid  70 and name  hb+ ) ( resid  70 and name  he+ )   3.5   1.7   0.0
assign ( resid  70 and name  hb+ ) ( resid  70 and name  hg+ )   3.5   1.7   0.0
assign ( resid  70 and name  hb+ ) ( resid  70 and name   hn )   5.0   3.2   0.0
assign ( resid  70 and name  hd+ ) ( resid  70 and name  he+ )   3.5   1.7   0.0
assign ( resid  70 and name  hd+ ) ( resid  70 and name  hg+ )   3.5   1.7   0.0
assign ( resid  70 and name  hd+ ) ( resid  70 and name   hn )   3.5   1.7   0.0
assign ( resid  70 and name  he+ ) ( resid  70 and name  hg+ )   3.5   1.7   0.0
assign ( resid  70 and name  hg+ ) ( resid  70 and name   hn )   3.5   1.7   0.0
assign ( resid  70 and name   ha ) ( resid  71 and name   hn )   5.0   3.2   0.0
assign ( resid  70 and name  hb+ ) ( resid  71 and name   hn )   5.0   3.2   0.0
assign ( resid  70 and name  hd+ ) ( resid  71 and name   hn )   5.0   3.2   0.0
assign ( resid  70 and name  hg+ ) ( resid  71 and name   hn )   5.0   3.2   0.0
assign ( resid  70 and name  hb+ ) ( resid  72 and name  he+ )   3.5   1.7   0.0
assign ( resid  70 and name  hd+ ) ( resid  72 and name  he+ )   3.5   1.7   0.0
assign ( resid  70 and name  he+ ) ( resid  72 and name  he+ )   3.5   1.7   0.0
assign ( resid  70 and name  hg+ ) ( resid  72 and name  he+ )   5.0   3.2   0.0
assign ( resid  71 and name   ha ) ( resid  71 and name  hb+ )   5.0   3.2   0.0
assign ( resid  71 and name   ha ) ( resid  71 and name   hn )   5.0   3.2   0.0
assign ( resid  71 and name  hb+ ) ( resid  71 and name   hn )   5.0   3.2   0.0
assign ( resid  71 and name  hb+ ) ( resid  72 and name   hn )   5.0   3.2   0.0
assign ( resid  72 and name   ha ) ( resid  72 and name  hb+ )   5.0   3.2   0.0
assign ( resid  72 and name   ha ) ( resid  72 and name  hd+ )   3.5   1.7   0.0
assign ( resid  72 and name   ha ) ( resid  72 and name   hn )   5.0   3.2   0.0
assign ( resid  72 and name  hb+ ) ( resid  72 and name  hd+ )   3.5   1.7   0.0
assign ( resid  72 and name  hb+ ) ( resid  72 and name   hn )   5.0   3.2   0.0
assign ( resid  72 and name   ha ) ( resid  73 and name  hb+ )   5.0   3.2   0.0
assign ( resid  72 and name   ha ) ( resid  73 and name  hd+ )   3.5   1.7   0.0
assign ( resid  72 and name   ha ) ( resid  73 and name  hg+ )   5.0   3.2   0.0
assign ( resid  72 and name  hb+ ) ( resid  73 and name  hd+ )   5.0   3.2   0.0
assign ( resid  72 and name  hd+ ) ( resid  73 and name  hd+ )   5.0   3.2   0.0
assign ( resid  72 and name  he+ ) ( resid 103 and name  ha+ )   5.0   3.2   0.0
assign ( resid  73 and name   ha ) ( resid  73 and name  hb+ )   5.0   3.2   0.0
assign ( resid  73 and name   ha ) ( resid  73 and name  hg+ )   3.5   1.7   0.0
assign ( resid  73 and name  hb+ ) ( resid  73 and name  hg+ )   3.5   1.7   0.0
assign ( resid  73 and name  hb+ ) ( resid  73 and name  hd+ )   5.0   3.2   0.0
assign ( resid  73 and name  hd+ ) ( resid  73 and name  hg+ )   3.5   1.7   0.0
assign ( resid  73 and name  hb+ ) ( resid  74 and name   hn )   5.0   3.2   0.0
assign ( resid  74 and name   ha ) ( resid  74 and name   hb )   3.5   1.7   0.0
assign ( resid  74 and name   ha ) ( resid  74 and name hg2+ )   3.5   1.7   0.0
assign ( resid  74 and name   ha ) ( resid  74 and name hg1+ )   3.5   1.7   0.0
assign ( resid  74 and name   ha ) ( resid  74 and name   hn )   5.0   3.2   0.0
assign ( resid  74 and name   hb ) ( resid  74 and name hg2+ )   3.5   1.7   0.0
assign ( resid  74 and name   hb ) ( resid  74 and name hg1+ )   3.5   1.7   0.0
assign ( resid  74 and name   hb ) ( resid  74 and name   hn )   5.0   3.2   0.0
assign ( resid  74 and name hg2+ ) ( resid  74 and name   hn )   5.0   3.2   0.0
assign ( resid  74 and name hg1+ ) ( resid  74 and name   hn )   5.0   3.2   0.0
assign ( resid  74 and name   ha ) ( resid  75 and name   hn )   5.0   3.2   0.0
assign ( resid  74 and name   hb ) ( resid  75 and name   hn )   5.0   3.2   0.0
assign ( resid  74 and name hg2+ ) ( resid  75 and name   hn )   5.0   3.2   0.0
assign ( resid  74 and name hg1+ ) ( resid  75 and name   hn )   5.0   3.2   0.0
assign ( resid  74 and name hg2+ ) ( resid  76 and name  hd+ )   5.0   3.2   0.0
assign ( resid  74 and name hg2+ ) ( resid  76 and name  he+ )   5.0   3.2   0.0
assign ( resid  74 and name hg1+ ) ( resid  76 and name   ha )   5.0   3.2   0.0
assign ( resid  74 and name hg1+ ) ( resid  76 and name  hb+ )   3.5   1.7   0.0
assign ( resid  74 and name   hb ) ( resid 101 and name  hb+ )   3.5   1.7   0.0
assign ( resid  74 and name hg2+ ) ( resid 101 and name  hb+ )   3.5   1.7   0.0
assign ( resid  74 and name hg1+ ) ( resid 101 and name  hb+ )   3.5   1.7   0.0
assign ( resid  74 and name hg1+ ) ( resid 132 and name hg1+ )   5.0   3.2   0.0
assign ( resid  74 and name hg1+ ) ( resid 132 and name hg2+ )   3.5   1.7   0.0
assign ( resid  75 and name   ha ) ( resid  75 and name  hb+ )   3.5   1.7   0.0
assign ( resid  75 and name   ha ) ( resid  75 and name   hn )   5.0   3.2   0.0
assign ( resid  75 and name  hb+ ) ( resid  75 and name   hn )   5.0   3.2   0.0
assign ( resid  75 and name   ha ) ( resid  76 and name   hn )   5.0   3.2   0.0
assign ( resid  75 and name  hb+ ) ( resid  76 and name   hn )   5.0   3.2   0.0
assign ( resid  75 and name   hn ) ( resid 101 and name  hb+ )   5.0   3.2   0.0
assign ( resid  76 and name   ha ) ( resid  76 and name  hb+ )   5.0   3.2   0.0
assign ( resid  76 and name   ha ) ( resid  76 and name   hn )   5.0   3.2   0.0
assign ( resid  76 and name   ha ) ( resid  77 and name   hn )   5.0   3.2   0.0
assign ( resid  76 and name  hb+ ) ( resid  77 and name   hn )   5.0   3.2   0.0
assign ( resid  76 and name  hb+ ) ( resid  99 and name  hb+ )   5.0   3.2   0.0
assign ( resid  76 and name  hd+ ) ( resid  99 and name  hb+ )   5.0   3.2   0.0
assign ( resid  76 and name  he+ ) ( resid  99 and name  hb+ )   5.0   3.2   0.0
assign ( resid  76 and name   ha ) ( resid 101 and name  hb+ )   5.0   3.2   0.0
assign ( resid  76 and name  hb+ ) ( resid 101 and name  hb+ )   5.0   3.2   0.0
assign ( resid  76 and name  hd+ ) ( resid 101 and name  hb+ )   5.0   3.2   0.0
assign ( resid  76 and name  he+ ) ( resid 101 and name  hb+ )   3.5   1.7   0.0
assign ( resid  76 and name  hd+ ) ( resid 114 and name hd2+ )   3.5   1.7   0.0
assign ( resid  76 and name  he+ ) ( resid 114 and name hd1+ )   3.5   1.7   0.0
assign ( resid  76 and name  he+ ) ( resid 114 and name hd2+ )   3.5   1.7   0.0
assign ( resid  76 and name  hd+ ) ( resid 132 and name hg1+ )   5.0   3.2   0.0
assign ( resid  76 and name  hd+ ) ( resid 132 and name hg2+ )   5.0   3.2   0.0
assign ( resid  76 and name  he+ ) ( resid 132 and name hg1+ )   5.0   3.2   0.0
assign ( resid  76 and name  he+ ) ( resid 132 and name hg2+ )   5.0   3.2   0.0
assign ( resid  76 and name  hd+ ) ( resid 134 and name  hd+ )   3.5   1.7   0.0
assign ( resid  76 and name  hd+ ) ( resid 134 and name  he+ )   5.0   3.2   0.0
assign ( resid  76 and name  he+ ) ( resid 134 and name  hd+ )   3.5   1.7   0.0
assign ( resid  76 and name  he+ ) ( resid 134 and name  he+ )   3.5   1.7   0.0
assign ( resid  77 and name   ha ) ( resid  77 and name  hb+ )   3.5   1.7   0.0
assign ( resid  77 and name   ha ) ( resid  77 and name  hg+ )   3.5   1.7   0.0
assign ( resid  77 and name   ha ) ( resid  77 and name   hn )   5.0   3.2   0.0
assign ( resid  77 and name  hb+ ) ( resid  77 and name  hg+ )   3.5   1.7   0.0
assign ( resid  77 and name  hb+ ) ( resid  77 and name   hn )   5.0   3.2   0.0
assign ( resid  77 and name  hg+ ) ( resid  77 and name   hn )   5.0   3.2   0.0
assign ( resid  77 and name   ha ) ( resid  78 and name   hn )   5.0   3.2   0.0
assign ( resid  77 and name  hb+ ) ( resid  78 and name   hn )   5.0   3.2   0.0
assign ( resid  77 and name  hg+ ) ( resid  78 and name   hn )   5.0   3.2   0.0
assign ( resid  77 and name   hn ) ( resid 100 and name   hn )   5.0   3.2   0.0
assign ( resid  77 and name   hn ) ( resid 101 and name   ha )   5.0   3.2   0.0
assign ( resid  77 and name   hn ) ( resid 101 and name  hb+ )   5.0   3.2   0.0
assign ( resid  78 and name  ha+ ) ( resid  78 and name   hn )   5.0   3.2   0.0
assign ( resid  79 and name   ha ) ( resid  79 and name  hb+ )   3.5   1.7   0.0
assign ( resid  79 and name  hb+ ) ( resid  79 and name  hg+ )   3.5   1.7   0.0
assign ( resid  79 and name  hb+ ) ( resid  79 and name  hd+ )   5.0   3.2   0.0
assign ( resid  79 and name  hd+ ) ( resid  79 and name  hg+ )   3.5   1.7   0.0
assign ( resid  79 and name   ha ) ( resid  80 and name   hn )   5.0   3.2   0.0
assign ( resid  79 and name  hb+ ) ( resid  80 and name   hn )   5.0   3.2   0.0
assign ( resid  79 and name  hb+ ) ( resid  82 and name hg++ )   3.5   1.7   0.0
assign ( resid  79 and name  hb+ ) ( resid  98 and name hg1+ )   3.5   1.7   0.0
assign ( resid  79 and name  hd+ ) ( resid  99 and name hd1+ )   5.0   3.2   0.0
assign ( resid  79 and name  hd+ ) ( resid  99 and name   hg )   3.5   1.7   0.0
assign ( resid  80 and name  ha+ ) ( resid  80 and name   hn )   5.0   3.2   0.0
assign ( resid  80 and name  ha+ ) ( resid  81 and name   hn )   5.0   3.2   0.0
assign ( resid  80 and name   hn ) ( resid  81 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name   ha ) ( resid  81 and name  hb+ )   3.5   1.7   0.0
assign ( resid  81 and name   ha ) ( resid  81 and name   hg )   3.5   1.7   0.0
assign ( resid  81 and name   ha ) ( resid  81 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name  hb+ ) ( resid  81 and name hd2+ )   3.5   1.7   0.0
assign ( resid  81 and name  hb+ ) ( resid  81 and name hd1+ )   3.5   1.7   0.0
assign ( resid  81 and name  hb+ ) ( resid  81 and name   hg )   3.5   1.7   0.0
assign ( resid  81 and name  hb+ ) ( resid  81 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name hd2+ ) ( resid  81 and name   hg )   3.5   1.7   0.0
assign ( resid  81 and name hd2+ ) ( resid  81 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name hd1+ ) ( resid  81 and name   hg )   3.5   1.7   0.0
assign ( resid  81 and name hd1+ ) ( resid  81 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name   hg ) ( resid  81 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name   ha ) ( resid  82 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name  hb+ ) ( resid  82 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name hd2+ ) ( resid  82 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name hd1+ ) ( resid  82 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name   hg ) ( resid  82 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name   hn ) ( resid  82 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name  hb+ ) ( resid  94 and name  hd+ )   5.0   3.2   0.0
assign ( resid  81 and name  hb+ ) ( resid  94 and name  hb+ )   5.0   3.2   0.0
assign ( resid  81 and name  hb+ ) ( resid  94 and name  he+ )   5.0   3.2   0.0
assign ( resid  81 and name hd2+ ) ( resid  94 and name  hb+ )   3.5   1.7   0.0
assign ( resid  81 and name hd2+ ) ( resid  94 and name  hd+ )   5.0   3.2   0.0
assign ( resid  81 and name hd2+ ) ( resid  94 and name  he+ )   5.0   3.2   0.0
assign ( resid  81 and name hd1+ ) ( resid  94 and name  hb+ )   3.5   1.7   0.0
assign ( resid  81 and name hd1+ ) ( resid  94 and name  hd+ )   5.0   3.2   0.0
assign ( resid  81 and name hd1+ ) ( resid  94 and name  he+ )   3.5   1.7   0.0
assign ( resid  81 and name   hg ) ( resid  94 and name  hb+ )   3.5   1.7   0.0
assign ( resid  81 and name   hg ) ( resid  94 and name  hd+ )   5.0   3.2   0.0
assign ( resid  81 and name   hg ) ( resid  94 and name  he+ )   5.0   3.2   0.0
assign ( resid  81 and name hd2+ ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name hd1+ ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name   hg ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name hd2+ ) ( resid  96 and name   ha )   3.5   1.7   0.0
assign ( resid  81 and name hd2+ ) ( resid  96 and name  hb+ )   3.5   1.7   0.0
assign ( resid  81 and name hd1+ ) ( resid  96 and name   ha )   3.5   1.7   0.0
assign ( resid  81 and name hd1+ ) ( resid  96 and name  hb+ )   3.5   1.7   0.0
assign ( resid  81 and name hd1+ ) ( resid  96 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name hd2+ ) ( resid  97 and name   hn )   5.0   3.2   0.0
assign ( resid  81 and name hd1+ ) ( resid  97 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name   ha ) ( resid  82 and name   hb )   3.5   1.7   0.0
assign ( resid  82 and name   ha ) ( resid  82 and name hg++ )   3.5   1.7   0.0
assign ( resid  82 and name   ha ) ( resid  82 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name   hb ) ( resid  82 and name hg++ )   3.5   1.7   0.0
assign ( resid  82 and name   hb ) ( resid  82 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name hg++ ) ( resid  82 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name   ha ) ( resid  83 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name   hb ) ( resid  83 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name hg++ ) ( resid  83 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name hg++ ) ( resid  83 and name  hb+ )   5.0   3.2   0.0
assign ( resid  82 and name   hb ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name hg++ ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name   hn ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  82 and name   hb ) ( resid  98 and name hg1+ )   3.5   1.7   0.0
assign ( resid  82 and name   hb ) ( resid  98 and name hg2+ )   3.5   1.7   0.0
assign ( resid  82 and name hg++ ) ( resid  98 and name hg1+ )   3.5   1.7   0.0
assign ( resid  82 and name hg++ ) ( resid  98 and name hg2+ )   3.5   1.7   0.0
assign ( resid  82 and name hg++ ) ( resid 100 and name   hg )   3.5   1.7   0.0
assign ( resid  83 and name   ha ) ( resid  83 and name  hb+ )   3.5   1.7   0.0
assign ( resid  83 and name   ha ) ( resid  83 and name  hg+ )   3.5   1.7   0.0
assign ( resid  83 and name   ha ) ( resid  83 and name   hn )   5.0   3.2   0.0
assign ( resid  83 and name  hb+ ) ( resid  83 and name  hg+ )   3.5   1.7   0.0
assign ( resid  83 and name  hb+ ) ( resid  83 and name   hn )   5.0   3.2   0.0
assign ( resid  83 and name  hg+ ) ( resid  83 and name   hn )   5.0   3.2   0.0
assign ( resid  83 and name   ha ) ( resid  84 and name   hn )   5.0   3.2   0.0
assign ( resid  83 and name  hb+ ) ( resid  84 and name   hn )   5.0   3.2   0.0
assign ( resid  83 and name  hg+ ) ( resid  84 and name   hn )   5.0   3.2   0.0
assign ( resid  83 and name  hb+ ) ( resid  94 and name  he+ )   5.0   3.2   0.0
assign ( resid  83 and name  hb+ ) ( resid  94 and name  hd+ )   5.0   3.2   0.0
assign ( resid  83 and name  hg+ ) ( resid  94 and name  he+ )   5.0   3.2   0.0
assign ( resid  83 and name  hg+ ) ( resid  94 and name  hd+ )   5.0   3.2   0.0
assign ( resid  83 and name   hn ) ( resid  94 and name  hd+ )   5.0   3.2   0.0
assign ( resid  83 and name   hn ) ( resid  94 and name  he+ )   5.0   3.2   0.0
assign ( resid  83 and name   ha ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name   ha ) ( resid  84 and name   hb )   3.5   1.7   0.0
assign ( resid  84 and name   ha ) ( resid  84 and name hg2+ )   3.5   1.7   0.0
assign ( resid  84 and name   ha ) ( resid  84 and name hg1+ )   3.5   1.7   0.0
assign ( resid  84 and name   ha ) ( resid  84 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name   hb ) ( resid  84 and name hg2+ )   3.5   1.7   0.0
assign ( resid  84 and name   hb ) ( resid  84 and name hg1+ )   3.5   1.7   0.0
assign ( resid  84 and name   hb ) ( resid  84 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name hg2+ ) ( resid  84 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name hg1+ ) ( resid  84 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name   ha ) ( resid  85 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name   hb ) ( resid  85 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name hg2+ ) ( resid  85 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name hg1+ ) ( resid  85 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name hg2+ ) ( resid  90 and name  hd+ )   3.5   1.7   0.0
assign ( resid  84 and name hg2+ ) ( resid  90 and name  he+ )   3.5   1.7   0.0
assign ( resid  84 and name hg1+ ) ( resid  90 and name  hd+ )   5.0   3.2   0.0
assign ( resid  84 and name hg1+ ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name   hn ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  84 and name   hn ) ( resid  94 and name   ha )   5.0   3.2   0.0
assign ( resid  84 and name hg2+ ) ( resid 126 and name  he+ )   3.5   1.7   0.0
assign ( resid  85 and name   ha ) ( resid  85 and name  hb+ )   3.5   1.7   0.0
assign ( resid  85 and name   ha ) ( resid  85 and name  hg+ )   3.5   1.7   0.0
assign ( resid  85 and name   ha ) ( resid  85 and name   hn )   5.0   3.2   0.0
assign ( resid  85 and name  hb+ ) ( resid  85 and name  hg+ )   3.5   1.7   0.0
assign ( resid  85 and name  hb+ ) ( resid  85 and name   hn )   5.0   3.2   0.0
assign ( resid  85 and name  hg+ ) ( resid  85 and name   hn )   5.0   3.2   0.0
assign ( resid  85 and name   ha ) ( resid  86 and name   hn )   5.0   3.2   0.0
assign ( resid  85 and name  hb+ ) ( resid  86 and name   hn )   5.0   3.2   0.0
assign ( resid  85 and name  hg+ ) ( resid  86 and name   hn )   5.0   3.2   0.0
assign ( resid  85 and name   ha ) ( resid  92 and name  hd+ )   3.5   1.7   0.0
assign ( resid  85 and name   ha ) ( resid  92 and name  hg+ )   3.5   1.7   0.0
assign ( resid  85 and name  hg+ ) ( resid 126 and name  he+ )   5.0   3.2   0.0
assign ( resid  85 and name   hn ) ( resid 126 and name  he+ )   5.0   3.2   0.0
assign ( resid  86 and name   ha ) ( resid  86 and name  hb+ )   5.0   3.2   0.0
assign ( resid  86 and name   ha ) ( resid  86 and name  hg+ )   3.5   1.7   0.0
assign ( resid  86 and name   ha ) ( resid  86 and name   hn )   5.0   3.2   0.0
assign ( resid  86 and name  hb+ ) ( resid  86 and name  hg+ )   3.5   1.7   0.0
assign ( resid  86 and name  hb+ ) ( resid  86 and name   hn )   5.0   3.2   0.0
assign ( resid  86 and name  hg+ ) ( resid  86 and name   hn )   5.0   3.2   0.0
assign ( resid  86 and name  hg+ ) ( resid  87 and name   hn )   5.0   3.2   0.0
assign ( resid  86 and name  hb+ ) ( resid  92 and name  hg+ )   5.0   3.2   0.0
assign ( resid  86 and name   hn ) ( resid  92 and name  hb+ )   5.0   3.2   0.0
assign ( resid  86 and name   hn ) ( resid  92 and name  hd+ )   5.0   3.2   0.0
assign ( resid  86 and name   hn ) ( resid  92 and name  hg+ )   5.0   3.2   0.0
assign ( resid  86 and name   hn ) ( resid 126 and name  he+ )   5.0   3.2   0.0
assign ( resid  87 and name   ha ) ( resid  87 and name   hn )   5.0   3.2   0.0
assign ( resid  87 and name  hb+ ) ( resid  87 and name   hn )   5.0   3.2   0.0
assign ( resid  87 and name  hb+ ) ( resid  88 and name   hn )   5.0   3.2   0.0
assign ( resid  87 and name   hn ) ( resid  90 and name   hn )   5.0   3.2   0.0
assign ( resid  88 and name   ha ) ( resid  88 and name  hb+ )   3.5   1.7   0.0
assign ( resid  88 and name   ha ) ( resid  88 and name  hg+ )   3.5   1.7   0.0
assign ( resid  88 and name   ha ) ( resid  88 and name   hn )   5.0   3.2   0.0
assign ( resid  88 and name  hb+ ) ( resid  88 and name  hg+ )   3.5   1.7   0.0
assign ( resid  88 and name  hb+ ) ( resid  88 and name   hn )   5.0   3.2   0.0
assign ( resid  88 and name  hg+ ) ( resid  88 and name   hn )   5.0   3.2   0.0
assign ( resid  88 and name   ha ) ( resid  89 and name   hn )   5.0   3.2   0.0
assign ( resid  88 and name  hg+ ) ( resid  89 and name   hn )   5.0   3.2   0.0
assign ( resid  88 and name   hn ) ( resid  89 and name   hn )   5.0   3.2   0.0
assign ( resid  89 and name   ha ) ( resid  89 and name  hb+ )   3.5   1.7   0.0
assign ( resid  89 and name   ha ) ( resid  89 and name   hn )   5.0   3.2   0.0
assign ( resid  89 and name  hb+ ) ( resid  89 and name  hd+ )   3.5   1.7   0.0
assign ( resid  89 and name  hb+ ) ( resid  89 and name   hn )   5.0   3.2   0.0
assign ( resid  89 and name  hb+ ) ( resid  89 and name  he+ )   5.0   3.2   0.0
assign ( resid  89 and name  hd+ ) ( resid  89 and name   hn )   5.0   3.2   0.0
assign ( resid  89 and name   ha ) ( resid  90 and name   hn )   5.0   3.2   0.0
assign ( resid  89 and name  hd+ ) ( resid  90 and name   ha )   3.5   1.7   0.0
assign ( resid  89 and name  hd+ ) ( resid  90 and name  hb+ )   5.0   3.2   0.0
assign ( resid  89 and name  hd+ ) ( resid  90 and name   hn )   5.0   3.2   0.0
assign ( resid  89 and name   hn ) ( resid  90 and name   hn )   5.0   3.2   0.0
assign ( resid  89 and name  he+ ) ( resid 126 and name  he+ )   5.0   3.2   0.0
assign ( resid  90 and name   ha ) ( resid  90 and name  hd+ )   5.0   3.2   0.0
assign ( resid  90 and name   ha ) ( resid  90 and name  hb+ )   5.0   3.2   0.0
assign ( resid  90 and name   ha ) ( resid  90 and name   hn )   5.0   3.2   0.0
assign ( resid  90 and name  hb+ ) ( resid  90 and name  hd+ )   5.0   3.2   0.0
assign ( resid  90 and name  hb+ ) ( resid  90 and name   hn )   5.0   3.2   0.0
assign ( resid  90 and name   ha ) ( resid  91 and name  hd+ )   3.5   1.7   0.0
assign ( resid  90 and name  hb+ ) ( resid  91 and name  hd+ )   3.5   1.7   0.0
assign ( resid  90 and name  hd+ ) ( resid  91 and name  hd+ )   3.5   1.7   0.0
assign ( resid  91 and name  hb+ ) ( resid  91 and name  hd+ )   3.5   1.7   0.0
assign ( resid  91 and name  hb+ ) ( resid  91 and name  hg+ )   3.5   1.7   0.0
assign ( resid  91 and name  hd+ ) ( resid  91 and name  hg+ )   3.5   1.7   0.0
assign ( resid  91 and name  hb+ ) ( resid  92 and name   hn )   5.0   3.2   0.0
assign ( resid  91 and name  hg+ ) ( resid  92 and name   hn )   5.0   3.2   0.0
assign ( resid  92 and name   ha ) ( resid  92 and name  hb+ )   3.5   1.7   0.0
assign ( resid  92 and name   ha ) ( resid  92 and name  hd+ )   3.5   1.7   0.0
assign ( resid  92 and name   ha ) ( resid  92 and name  hg+ )   3.5   1.7   0.0
assign ( resid  92 and name   ha ) ( resid  92 and name   hn )   5.0   3.2   0.0
assign ( resid  92 and name  hb+ ) ( resid  92 and name  hd+ )   3.5   1.7   0.0
assign ( resid  92 and name  hb+ ) ( resid  92 and name  hg+ )   3.5   1.7   0.0
assign ( resid  92 and name  hb+ ) ( resid  92 and name   hn )   5.0   3.2   0.0
assign ( resid  92 and name  hb+ ) ( resid  92 and name  he+ )   3.5   1.7   0.0
assign ( resid  92 and name  hd+ ) ( resid  92 and name  he+ )   3.5   1.7   0.0
assign ( resid  92 and name  hd+ ) ( resid  92 and name  hg+ )   3.5   1.7   0.0
assign ( resid  92 and name  hd+ ) ( resid  92 and name   hn )   5.0   3.2   0.0
assign ( resid  92 and name  he+ ) ( resid  92 and name  hg+ )   3.5   1.7   0.0
assign ( resid  92 and name  hg+ ) ( resid  92 and name   hn )   5.0   3.2   0.0
assign ( resid  92 and name   ha ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  92 and name  hb+ ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  92 and name  hd+ ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  92 and name  hg+ ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  93 and name   ha ) ( resid  93 and name  hb+ )   3.5   1.7   0.0
assign ( resid  93 and name   ha ) ( resid  93 and name  hg+ )   3.5   1.7   0.0
assign ( resid  93 and name   ha ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  93 and name  hb+ ) ( resid  93 and name  hd+ )   3.5   1.7   0.0
assign ( resid  93 and name  hb+ ) ( resid  93 and name  hg+ )   3.5   1.7   0.0
assign ( resid  93 and name  hb+ ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  93 and name  hd+ ) ( resid  93 and name  hg+ )   3.5   1.7   0.0
assign ( resid  93 and name  hd+ ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  93 and name  hg+ ) ( resid  93 and name   hn )   5.0   3.2   0.0
assign ( resid  93 and name  hb+ ) ( resid  94 and name   hn )   5.0   3.2   0.0
assign ( resid  94 and name   ha ) ( resid  94 and name  hb+ )   3.5   1.7   0.0
assign ( resid  94 and name   ha ) ( resid  94 and name  hd+ )   5.0   3.2   0.0
assign ( resid  94 and name   ha ) ( resid  94 and name   hn )   5.0   3.2   0.0
assign ( resid  94 and name  hb+ ) ( resid  94 and name  hd+ )   3.5   1.7   0.0
assign ( resid  94 and name  hb+ ) ( resid  94 and name  he+ )   5.0   3.2   0.0
assign ( resid  94 and name  hb+ ) ( resid  94 and name   hn )   5.0   3.2   0.0
assign ( resid  94 and name  hd+ ) ( resid  94 and name   hn )   5.0   3.2   0.0
assign ( resid  94 and name  he+ ) ( resid  94 and name   hn )   5.0   3.2   0.0
assign ( resid  94 and name   ha ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  94 and name  hb+ ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  94 and name  hd+ ) ( resid  95 and name   hn )   5.0   3.2   0.0
assign ( resid  96 and name   ha ) ( resid  96 and name  hb+ )   3.5   1.7   0.0
assign ( resid  96 and name  hb+ ) ( resid  97 and name   hn )   5.0   3.2   0.0
assign ( resid  97 and name   ha ) ( resid  97 and name  hb+ )   3.5   1.7   0.0
assign ( resid  97 and name   ha ) ( resid  97 and name   hn )   5.0   3.2   0.0
assign ( resid  97 and name  hb+ ) ( resid  97 and name   hn )   5.0   3.2   0.0
assign ( resid  97 and name   ha ) ( resid  98 and name   hn )   5.0   3.2   0.0
assign ( resid  97 and name   hn ) ( resid  98 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name   ha ) ( resid  98 and name   hb )   3.5   1.7   0.0
assign ( resid  98 and name   ha ) ( resid  98 and name hg1+ )   3.5   1.7   0.0
assign ( resid  98 and name   ha ) ( resid  98 and name hg2+ )   3.5   1.7   0.0
assign ( resid  98 and name   ha ) ( resid  98 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name   hb ) ( resid  98 and name hg1+ )   3.5   1.7   0.0
assign ( resid  98 and name   hb ) ( resid  98 and name hg2+ )   3.5   1.7   0.0
assign ( resid  98 and name   hb ) ( resid  98 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name hg1+ ) ( resid  98 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name hg2+ ) ( resid  98 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name   ha ) ( resid  99 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name hg1+ ) ( resid  99 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name hg2+ ) ( resid  99 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name hg1+ ) ( resid 100 and name   hg )   3.5   1.7   0.0
assign ( resid  98 and name hg2+ ) ( resid 100 and name   hg )   3.5   1.7   0.0
assign ( resid  98 and name hg2+ ) ( resid 125 and name hg2+ )   3.5   1.7   0.0
assign ( resid  98 and name hg1+ ) ( resid 126 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name hg2+ ) ( resid 126 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name hg1+ ) ( resid 133 and name  ha+ )   5.0   3.2   0.0
assign ( resid  98 and name hg2+ ) ( resid 133 and name  ha+ )   3.5   1.7   0.0
assign ( resid  98 and name hg1+ ) ( resid 134 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name hg2+ ) ( resid 134 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name   ha ) ( resid 136 and name  hb+ )   5.0   3.2   0.0
assign ( resid  98 and name   ha ) ( resid 136 and name   hn )   5.0   3.2   0.0
assign ( resid  98 and name hg2+ ) ( resid 136 and name   hn )   5.0   3.2   0.0
assign ( resid  99 and name   ha ) ( resid  99 and name   hn )   5.0   3.2   0.0
assign ( resid  99 and name  hb+ ) ( resid  99 and name hd1+ )   5.0   3.2   0.0
assign ( resid  99 and name  hb+ ) ( resid  99 and name   hg )   3.5   1.7   0.0
assign ( resid  99 and name  hb+ ) ( resid  99 and name   hn )   5.0   3.2   0.0
assign ( resid  99 and name  hb+ ) ( resid  99 and name hd2+ )   5.0   3.2   0.0
assign ( resid  99 and name hd2+ ) ( resid  99 and name   hg )   3.5   1.7   0.0
assign ( resid  99 and name hd1+ ) ( resid  99 and name   hg )   3.5   1.7   0.0
assign ( resid  99 and name   hg ) ( resid  99 and name   hn )   5.0   3.2   0.0
assign ( resid  99 and name   ha ) ( resid 100 and name   hn )   5.0   3.2   0.0
assign ( resid  99 and name   hn ) ( resid 100 and name   hg )   5.0   3.2   0.0
assign ( resid  99 and name hd1+ ) ( resid 122 and name  ha+ )   5.0   3.2   0.0
assign ( resid  99 and name  hb+ ) ( resid 134 and name  hb+ )   5.0   3.2   0.0
assign ( resid  99 and name   hn ) ( resid 134 and name   hn )   5.0   3.2   0.0
assign ( resid  99 and name   hn ) ( resid 134 and name  hb+ )   5.0   3.2   0.0
assign ( resid  99 and name   hn ) ( resid 136 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name   ha ) ( resid 100 and name  hb+ )   5.0   3.2   0.0
assign ( resid 100 and name   ha ) ( resid 100 and name   hg )   3.5   1.7   0.0
assign ( resid 100 and name   ha ) ( resid 100 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name  hb+ ) ( resid 100 and name hd2+ )   3.5   1.7   0.0
assign ( resid 100 and name  hb+ ) ( resid 100 and name hd1+ )   3.5   1.7   0.0
assign ( resid 100 and name  hb+ ) ( resid 100 and name   hg )   3.5   1.7   0.0
assign ( resid 100 and name  hb+ ) ( resid 100 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name hd2+ ) ( resid 100 and name   hg )   3.5   1.7   0.0
assign ( resid 100 and name hd2+ ) ( resid 100 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name hd1+ ) ( resid 100 and name   hg )   3.5   1.7   0.0
assign ( resid 100 and name hd1+ ) ( resid 100 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name   hg ) ( resid 100 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name   ha ) ( resid 101 and name   hn )   3.5   1.7   0.0
assign ( resid 100 and name hd2+ ) ( resid 101 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name hd1+ ) ( resid 101 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name   hg ) ( resid 101 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name hd2+ ) ( resid 131 and name hg1+ )   3.5   1.7   0.0
assign ( resid 100 and name hd2+ ) ( resid 131 and name   hb )   3.5   1.7   0.0
assign ( resid 100 and name hd2+ ) ( resid 131 and name hg2+ )   3.5   1.7   0.0
assign ( resid 100 and name hd1+ ) ( resid 131 and name   hb )   3.5   1.7   0.0
assign ( resid 100 and name hd1+ ) ( resid 131 and name hg1+ )   3.5   1.7   0.0
assign ( resid 100 and name hd1+ ) ( resid 131 and name hg2+ )   3.5   1.7   0.0
assign ( resid 100 and name hd2+ ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name hd1+ ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 100 and name hd2+ ) ( resid 133 and name  ha+ )   3.5   1.7   0.0
assign ( resid 100 and name hd1+ ) ( resid 133 and name  ha+ )   3.5   1.7   0.0
assign ( resid 100 and name   hg ) ( resid 133 and name  ha+ )   3.5   1.7   0.0
assign ( resid 100 and name   hg ) ( resid 134 and name   hn )   5.0   3.2   0.0
assign ( resid 101 and name   ha ) ( resid 101 and name  hb+ )   3.5   1.7   0.0
assign ( resid 101 and name   ha ) ( resid 101 and name   hn )   5.0   3.2   0.0
assign ( resid 101 and name  hb+ ) ( resid 101 and name   hn )   5.0   3.2   0.0
assign ( resid 101 and name   ha ) ( resid 102 and name   hn )   5.0   3.2   0.0
assign ( resid 101 and name  hb+ ) ( resid 102 and name   hn )   5.0   3.2   0.0
assign ( resid 101 and name   hn ) ( resid 131 and name   ha )   5.0   3.2   0.0
assign ( resid 101 and name  hb+ ) ( resid 132 and name hg1+ )   3.5   1.7   0.0
assign ( resid 101 and name  hb+ ) ( resid 132 and name hg2+ )   5.0   3.2   0.0
assign ( resid 101 and name   hn ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 102 and name   ha ) ( resid 102 and name   hb )   3.5   1.7   0.0
assign ( resid 102 and name   ha ) ( resid 102 and name   hn )   5.0   3.2   0.0
assign ( resid 102 and name   hb ) ( resid 102 and name hg2+ )   3.5   1.7   0.0
assign ( resid 102 and name   hb ) ( resid 102 and name   hn )   5.0   3.2   0.0
assign ( resid 102 and name hg2+ ) ( resid 102 and name   hn )   5.0   3.2   0.0
assign ( resid 102 and name hg2+ ) ( resid 103 and name   hn )   5.0   3.2   0.0
assign ( resid 102 and name   hb ) ( resid 131 and name hg1+ )   3.5   1.7   0.0
assign ( resid 102 and name   hb ) ( resid 131 and name hg2+ )   3.5   1.7   0.0
assign ( resid 103 and name  ha+ ) ( resid 104 and name   hn )   5.0   3.2   0.0
assign ( resid 103 and name   hn ) ( resid 131 and name   ha )   5.0   3.2   0.0
assign ( resid 104 and name   ha ) ( resid 104 and name  hb+ )   3.5   1.7   0.0
assign ( resid 104 and name   ha ) ( resid 104 and name  hd+ )   3.5   1.7   0.0
assign ( resid 104 and name   ha ) ( resid 104 and name  he+ )   5.0   3.2   0.0
assign ( resid 104 and name  hb+ ) ( resid 104 and name  hd+ )   3.5   1.7   0.0
assign ( resid 104 and name  hb+ ) ( resid 104 and name  he+ )   5.0   3.2   0.0
assign ( resid 104 and name  hb+ ) ( resid 104 and name   hn )   5.0   3.2   0.0
assign ( resid 104 and name  hd+ ) ( resid 105 and name   hn )   5.0   3.2   0.0
assign ( resid 105 and name   ha ) ( resid 105 and name   hn )   5.0   3.2   0.0
assign ( resid 105 and name  hb+ ) ( resid 105 and name   hn )   5.0   3.2   0.0
assign ( resid 105 and name   ha ) ( resid 106 and name   hn )   5.0   3.2   0.0
assign ( resid 113 and name   ha ) ( resid 113 and name   hb )   5.0   3.2   0.0
assign ( resid 113 and name   ha ) ( resid 113 and name   hn )   5.0   3.2   0.0
assign ( resid 113 and name   hb ) ( resid 113 and name hd1+ )   3.5   1.7   0.0
assign ( resid 113 and name   hb ) ( resid 113 and name hg1+ )   3.5   1.7   0.0
assign ( resid 113 and name   hb ) ( resid 113 and name hg2+ )   3.5   1.7   0.0
assign ( resid 113 and name   hb ) ( resid 113 and name   hn )   5.0   3.2   0.0
assign ( resid 113 and name hd1+ ) ( resid 113 and name hg1+ )   3.5   1.7   0.0
assign ( resid 113 and name hd1+ ) ( resid 113 and name hg2+ )   3.5   1.7   0.0
assign ( resid 113 and name hg1+ ) ( resid 113 and name hg2+ )   3.5   1.7   0.0
assign ( resid 113 and name hg2+ ) ( resid 113 and name   hn )   5.0   3.2   0.0
assign ( resid 113 and name hd1+ ) ( resid 120 and name hg1+ )   3.5   1.7   0.0
assign ( resid 113 and name hd1+ ) ( resid 120 and name hg2+ )   3.5   1.7   0.0
assign ( resid 113 and name hg1+ ) ( resid 120 and name hg1+ )   3.5   1.7   0.0
assign ( resid 114 and name   ha ) ( resid 114 and name hd1+ )   3.5   1.7   0.0
assign ( resid 114 and name  hb+ ) ( resid 114 and name hd1+ )   3.5   1.7   0.0
assign ( resid 114 and name  hb+ ) ( resid 114 and name   hg )   3.5   1.7   0.0
assign ( resid 114 and name  hb+ ) ( resid 114 and name hd2+ )   3.5   1.7   0.0
assign ( resid 114 and name hd1+ ) ( resid 114 and name   hg )   3.5   1.7   0.0
assign ( resid 114 and name hd2+ ) ( resid 114 and name   hg )   5.0   3.2   0.0
assign ( resid 114 and name   ha ) ( resid 115 and name   hn )   5.0   3.2   0.0
assign ( resid 114 and name  hb+ ) ( resid 115 and name   hn )   5.0   3.2   0.0
assign ( resid 114 and name hd1+ ) ( resid 115 and name   hn )   5.0   3.2   0.0
assign ( resid 114 and name   hg ) ( resid 115 and name   hn )   5.0   3.2   0.0
assign ( resid 114 and name  hb+ ) ( resid 121 and name hg2+ )   3.5   1.7   0.0
assign ( resid 114 and name  hb+ ) ( resid 121 and name hg1+ )   5.0   3.2   0.0
assign ( resid 114 and name hd1+ ) ( resid 121 and name hd1+ )   3.5   1.7   0.0
assign ( resid 114 and name hd1+ ) ( resid 121 and name hg1+ )   5.0   3.2   0.0
assign ( resid 114 and name hd2+ ) ( resid 121 and name hd1+ )   3.5   1.7   0.0
assign ( resid 114 and name hd2+ ) ( resid 121 and name hg2+ )   3.5   1.7   0.0
assign ( resid 114 and name hd2+ ) ( resid 121 and name hg1+ )   5.0   3.2   0.0
assign ( resid 114 and name   hg ) ( resid 121 and name hd1+ )   3.5   1.7   0.0
assign ( resid 114 and name  hb+ ) ( resid 122 and name   hn )   5.0   3.2   0.0
assign ( resid 114 and name hd2+ ) ( resid 122 and name  ha+ )   5.0   3.2   0.0
assign ( resid 114 and name   hg ) ( resid 122 and name   hn )   5.0   3.2   0.0
assign ( resid 114 and name  hb+ ) ( resid 134 and name  hb+ )   5.0   3.2   0.0
assign ( resid 114 and name hd1+ ) ( resid 134 and name  hd+ )   3.5   1.7   0.0
assign ( resid 114 and name hd1+ ) ( resid 134 and name  he+ )   3.5   1.7   0.0
assign ( resid 114 and name hd2+ ) ( resid 134 and name  hd+ )   3.5   1.7   0.0
assign ( resid 114 and name hd2+ ) ( resid 134 and name  he+ )   3.5   1.7   0.0
assign ( resid 115 and name   ha ) ( resid 115 and name  hb+ )   3.5   1.7   0.0
assign ( resid 115 and name  hb+ ) ( resid 115 and name  hg+ )   3.5   1.7   0.0
assign ( resid 115 and name  hb+ ) ( resid 115 and name  hd+ )   3.5   1.7   0.0
assign ( resid 115 and name  hb+ ) ( resid 115 and name   hn )   5.0   3.2   0.0
assign ( resid 115 and name  hd+ ) ( resid 115 and name  hg+ )   3.5   1.7   0.0
assign ( resid 115 and name   ha ) ( resid 116 and name   hn )   5.0   3.2   0.0
assign ( resid 115 and name  hb+ ) ( resid 119 and name   hn )   5.0   3.2   0.0
assign ( resid 116 and name   ha ) ( resid 116 and name   hn )   5.0   3.2   0.0
assign ( resid 116 and name  hb+ ) ( resid 117 and name   hn )   5.0   3.2   0.0
assign ( resid 116 and name  hb+ ) ( resid 121 and name hd1+ )   3.5   1.7   0.0
assign ( resid 117 and name   ha ) ( resid 117 and name  hb+ )   3.5   1.7   0.0
assign ( resid 117 and name   ha ) ( resid 117 and name  hg+ )   5.0   3.2   0.0
assign ( resid 117 and name   ha ) ( resid 117 and name   hn )   5.0   3.2   0.0
assign ( resid 117 and name  hb+ ) ( resid 117 and name  hg+ )   3.5   1.7   0.0
assign ( resid 117 and name  hb+ ) ( resid 117 and name   hn )   5.0   3.2   0.0
assign ( resid 117 and name  hg+ ) ( resid 117 and name   hn )   5.0   3.2   0.0
assign ( resid 117 and name   ha ) ( resid 118 and name   hn )   5.0   3.2   0.0
assign ( resid 117 and name  hb+ ) ( resid 118 and name   hn )   5.0   3.2   0.0
assign ( resid 117 and name  hg+ ) ( resid 118 and name   hn )   5.0   3.2   0.0
assign ( resid 117 and name   hn ) ( resid 118 and name  hb+ )   5.0   3.2   0.0
assign ( resid 117 and name   hn ) ( resid 118 and name   hn )   5.0   3.2   0.0
assign ( resid 117 and name   hn ) ( resid 119 and name   hn )   5.0   3.2   0.0
assign ( resid 118 and name   ha ) ( resid 118 and name  hb+ )   3.5   1.7   0.0
assign ( resid 118 and name   ha ) ( resid 118 and name   hn )   5.0   3.2   0.0
assign ( resid 118 and name  hb+ ) ( resid 118 and name   hn )   5.0   3.2   0.0
assign ( resid 118 and name   ha ) ( resid 119 and name   hn )   5.0   3.2   0.0
assign ( resid 118 and name  hb+ ) ( resid 119 and name   hn )   5.0   3.2   0.0
assign ( resid 118 and name   hn ) ( resid 119 and name   hn )   5.0   3.2   0.0
assign ( resid 119 and name  ha+ ) ( resid 119 and name   hn )   5.0   3.2   0.0
assign ( resid 119 and name  ha+ ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid 120 and name   ha ) ( resid 120 and name   hb )   3.5   1.7   0.0
assign ( resid 120 and name   ha ) ( resid 120 and name hg1+ )   3.5   1.7   0.0
assign ( resid 120 and name   ha ) ( resid 120 and name hg2+ )   3.5   1.7   0.0
assign ( resid 120 and name   ha ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid 120 and name   hb ) ( resid 120 and name hg1+ )   3.5   1.7   0.0
assign ( resid 120 and name   hb ) ( resid 120 and name hg2+ )   3.5   1.7   0.0
assign ( resid 120 and name   hb ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid 120 and name hg1+ ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid 120 and name hg2+ ) ( resid 120 and name   hn )   5.0   3.2   0.0
assign ( resid 120 and name   ha ) ( resid 121 and name   hn )   5.0   3.2   0.0
assign ( resid 120 and name   hb ) ( resid 121 and name   hn )   5.0   3.2   0.0
assign ( resid 120 and name hg1+ ) ( resid 121 and name   hn )   5.0   3.2   0.0
assign ( resid 120 and name hg2+ ) ( resid 121 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name   ha ) ( resid 121 and name   hb )   5.0   3.2   0.0
assign ( resid 121 and name   ha ) ( resid 121 and name hg1+ )   5.0   3.2   0.0
assign ( resid 121 and name   ha ) ( resid 121 and name hg2+ )   3.5   1.7   0.0
assign ( resid 121 and name   ha ) ( resid 121 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name   hb ) ( resid 121 and name hd1+ )   3.5   1.7   0.0
assign ( resid 121 and name   hb ) ( resid 121 and name hg1+ )   5.0   3.2   0.0
assign ( resid 121 and name   hb ) ( resid 121 and name hg2+ )   3.5   1.7   0.0
assign ( resid 121 and name   hb ) ( resid 121 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name hd1+ ) ( resid 121 and name hg1+ )   3.5   1.7   0.0
assign ( resid 121 and name hd1+ ) ( resid 121 and name hg2+ )   3.5   1.7   0.0
assign ( resid 121 and name hd1+ ) ( resid 121 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name hg1+ ) ( resid 121 and name hg2+ )   5.0   3.2   0.0
assign ( resid 121 and name hg1+ ) ( resid 121 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name hg2+ ) ( resid 121 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name   hb ) ( resid 122 and name  ha+ )   5.0   3.2   0.0
assign ( resid 121 and name   hb ) ( resid 122 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name hg1+ ) ( resid 122 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name hg2+ ) ( resid 122 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name   hn ) ( resid 122 and name  ha+ )   5.0   3.2   0.0
assign ( resid 121 and name   hn ) ( resid 122 and name   hn )   5.0   3.2   0.0
assign ( resid 121 and name   ha ) ( resid 138 and name  hg+ )   5.0   3.2   0.0
assign ( resid 121 and name hd1+ ) ( resid 138 and name  hg+ )   5.0   3.2   0.0
assign ( resid 121 and name hg2+ ) ( resid 138 and name  hd+ )   5.0   3.2   0.0
assign ( resid 121 and name hg2+ ) ( resid 138 and name  hg+ )   3.5   1.7   0.0
assign ( resid 122 and name  ha+ ) ( resid 122 and name   hn )   5.0   3.2   0.0
assign ( resid 122 and name  ha+ ) ( resid 123 and name   hn )   5.0   3.2   0.0
assign ( resid 122 and name  ha+ ) ( resid 135 and name  hb+ )   5.0   3.2   0.0
assign ( resid 122 and name   hn ) ( resid 137 and name hg2+ )   5.0   3.2   0.0
assign ( resid 123 and name   ha ) ( resid 123 and name  hb+ )   3.5   1.7   0.0
assign ( resid 123 and name   ha ) ( resid 123 and name hd2+ )   3.5   1.7   0.0
assign ( resid 123 and name   ha ) ( resid 123 and name   hg )   5.0   3.2   0.0
assign ( resid 123 and name   ha ) ( resid 123 and name   hn )   5.0   3.2   0.0
assign ( resid 123 and name  hb+ ) ( resid 123 and name hd1+ )   3.5   1.7   0.0
assign ( resid 123 and name  hb+ ) ( resid 123 and name hd2+ )   3.5   1.7   0.0
assign ( resid 123 and name  hb+ ) ( resid 123 and name   hn )   5.0   3.2   0.0
assign ( resid 123 and name  hb+ ) ( resid 123 and name   hg )   3.5   1.7   0.0
assign ( resid 123 and name hd1+ ) ( resid 123 and name   hg )   3.5   1.7   0.0
assign ( resid 123 and name hd1+ ) ( resid 123 and name   hn )   5.0   3.2   0.0
assign ( resid 123 and name hd2+ ) ( resid 123 and name   hg )   3.5   1.7   0.0
assign ( resid 123 and name hd2+ ) ( resid 123 and name   hn )   5.0   3.2   0.0
assign ( resid 123 and name   hg ) ( resid 123 and name   hn )   5.0   3.2   0.0
assign ( resid 123 and name   ha ) ( resid 124 and name   hn )   5.0   3.2   0.0
assign ( resid 123 and name hd1+ ) ( resid 135 and name  hb+ )   3.5   1.7   0.0
assign ( resid 123 and name hd2+ ) ( resid 135 and name  hb+ )   3.5   1.7   0.0
assign ( resid 123 and name   hn ) ( resid 135 and name  hb+ )   5.0   3.2   0.0
assign ( resid 123 and name   hn ) ( resid 135 and name   hn )   5.0   3.2   0.0
assign ( resid 123 and name   hn ) ( resid 137 and name hg2+ )   5.0   3.2   0.0
assign ( resid 125 and name   ha ) ( resid 125 and name   hb )   3.5   1.7   0.0
assign ( resid 125 and name   ha ) ( resid 125 and name hg2+ )   3.5   1.7   0.0
assign ( resid 125 and name   hb ) ( resid 125 and name hg2+ )   3.5   1.7   0.0
assign ( resid 125 and name   hb ) ( resid 125 and name   hn )   5.0   3.2   0.0
assign ( resid 125 and name hg2+ ) ( resid 125 and name   hn )   5.0   3.2   0.0
assign ( resid 125 and name hg2+ ) ( resid 126 and name   hn )   5.0   3.2   0.0
assign ( resid 125 and name   hn ) ( resid 126 and name   hn )   5.0   3.2   0.0
assign ( resid 125 and name hg2+ ) ( resid 133 and name  ha+ )   3.5   1.7   0.0
assign ( resid 125 and name hg2+ ) ( resid 134 and name   hn )   5.0   3.2   0.0
assign ( resid 125 and name   hn ) ( resid 134 and name   ha )   5.0   3.2   0.0
assign ( resid 125 and name   hb ) ( resid 135 and name  hb+ )   3.5   1.7   0.0
assign ( resid 125 and name   hb ) ( resid 135 and name   hn )   5.0   3.2   0.0
assign ( resid 125 and name hg2+ ) ( resid 135 and name  hb+ )   3.5   1.7   0.0
assign ( resid 125 and name hg2+ ) ( resid 135 and name   hn )   5.0   3.2   0.0
assign ( resid 126 and name   ha ) ( resid 126 and name   hn )   5.0   3.2   0.0
assign ( resid 126 and name  hb+ ) ( resid 126 and name  he+ )   3.5   1.7   0.0
assign ( resid 126 and name  hb+ ) ( resid 126 and name   hn )   5.0   3.2   0.0
assign ( resid 126 and name   ha ) ( resid 127 and name   hn )   5.0   3.2   0.0
assign ( resid 126 and name  hb+ ) ( resid 127 and name   hn )   5.0   3.2   0.0
assign ( resid 126 and name  he+ ) ( resid 127 and name  ha+ )   5.0   3.2   0.0
assign ( resid 126 and name   hn ) ( resid 133 and name  ha+ )   5.0   3.2   0.0
assign ( resid 126 and name   hn ) ( resid 133 and name   hn )   5.0   3.2   0.0
assign ( resid 127 and name  ha+ ) ( resid 127 and name   hn )   5.0   3.2   0.0
assign ( resid 127 and name  ha+ ) ( resid 128 and name   hn )   5.0   3.2   0.0
assign ( resid 128 and name  ha+ ) ( resid 128 and name   hn )   5.0   3.2   0.0
assign ( resid 128 and name  ha+ ) ( resid 129 and name  hg+ )   3.5   1.7   0.0
assign ( resid 128 and name   hn ) ( resid 131 and name   hb )   5.0   3.2   0.0
assign ( resid 128 and name   hn ) ( resid 131 and name hg1+ )   5.0   3.2   0.0
assign ( resid 128 and name   hn ) ( resid 131 and name hg2+ )   5.0   3.2   0.0
assign ( resid 128 and name   hn ) ( resid 131 and name   hn )   5.0   3.2   0.0
assign ( resid 129 and name   ha ) ( resid 129 and name  hb+ )   3.5   1.7   0.0
assign ( resid 129 and name   ha ) ( resid 129 and name  hg+ )   3.5   1.7   0.0
assign ( resid 129 and name   ha ) ( resid 129 and name   hn )   5.0   3.2   0.0
assign ( resid 129 and name  hb+ ) ( resid 129 and name  hg+ )   3.5   1.7   0.0
assign ( resid 129 and name   ha ) ( resid 130 and name   hn )   5.0   3.2   0.0
assign ( resid 129 and name  hb+ ) ( resid 130 and name   hn )   5.0   3.2   0.0
assign ( resid 129 and name  hg+ ) ( resid 130 and name   hn )   5.0   3.2   0.0
assign ( resid 130 and name  ha+ ) ( resid 130 and name   hn )   5.0   3.2   0.0
assign ( resid 130 and name  ha+ ) ( resid 131 and name   hn )   5.0   3.2   0.0
assign ( resid 130 and name   hn ) ( resid 131 and name   hn )   5.0   3.2   0.0
assign ( resid 131 and name   ha ) ( resid 131 and name   hb )   3.5   1.7   0.0
assign ( resid 131 and name   ha ) ( resid 131 and name hg1+ )   3.5   1.7   0.0
assign ( resid 131 and name   ha ) ( resid 131 and name hg2+ )   3.5   1.7   0.0
assign ( resid 131 and name   hb ) ( resid 131 and name hg1+ )   3.5   1.7   0.0
assign ( resid 131 and name   hb ) ( resid 131 and name hg2+ )   3.5   1.7   0.0
assign ( resid 131 and name   hb ) ( resid 131 and name   hn )   5.0   3.2   0.0
assign ( resid 131 and name hg1+ ) ( resid 131 and name   hn )   5.0   3.2   0.0
assign ( resid 131 and name hg2+ ) ( resid 131 and name   hn )   5.0   3.2   0.0
assign ( resid 131 and name   ha ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 131 and name   hb ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 131 and name hg1+ ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 131 and name hg2+ ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 132 and name   ha ) ( resid 132 and name   hb )   3.5   1.7   0.0
assign ( resid 132 and name   ha ) ( resid 132 and name hg2+ )   3.5   1.7   0.0
assign ( resid 132 and name   ha ) ( resid 132 and name hg1+ )   3.5   1.7   0.0
assign ( resid 132 and name   hb ) ( resid 132 and name hg1+ )   3.5   1.7   0.0
assign ( resid 132 and name   hb ) ( resid 132 and name hg2+ )   3.5   1.7   0.0
assign ( resid 132 and name   hb ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 132 and name hg1+ ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 132 and name hg2+ ) ( resid 132 and name   hn )   5.0   3.2   0.0
assign ( resid 132 and name   ha ) ( resid 133 and name   hn )   3.5   1.7   0.0
assign ( resid 132 and name   hb ) ( resid 133 and name   hn )   5.0   3.2   0.0
assign ( resid 132 and name hg1+ ) ( resid 133 and name   hn )   5.0   3.2   0.0
assign ( resid 132 and name hg2+ ) ( resid 133 and name   hn )   5.0   3.2   0.0
assign ( resid 132 and name hg1+ ) ( resid 134 and name  hd+ )   5.0   3.2   0.0
assign ( resid 132 and name hg1+ ) ( resid 134 and name  he+ )   5.0   3.2   0.0
assign ( resid 132 and name hg2+ ) ( resid 134 and name  hd+ )   5.0   3.2   0.0
assign ( resid 132 and name hg2+ ) ( resid 134 and name  he+ )   5.0   3.2   0.0
assign ( resid 133 and name  ha+ ) ( resid 133 and name   hn )   5.0   3.2   0.0
assign ( resid 133 and name  ha+ ) ( resid 134 and name   hn )   5.0   3.2   0.0
assign ( resid 134 and name   ha ) ( resid 134 and name  hb+ )   5.0   3.2   0.0
assign ( resid 134 and name   ha ) ( resid 134 and name   hn )   5.0   3.2   0.0
assign ( resid 134 and name  hb+ ) ( resid 134 and name  hd+ )   5.0   3.2   0.0
assign ( resid 134 and name  hb+ ) ( resid 134 and name  he+ )   5.0   3.2   0.0
assign ( resid 134 and name  hb+ ) ( resid 134 and name   hn )   5.0   3.2   0.0
assign ( resid 134 and name  hd+ ) ( resid 134 and name   hn )   5.0   3.2   0.0
assign ( resid 134 and name   ha ) ( resid 135 and name   hn )   5.0   3.2   0.0
assign ( resid 135 and name   ha ) ( resid 135 and name  hb+ )   3.5   1.7   0.0
assign ( resid 135 and name   ha ) ( resid 135 and name   hn )   5.0   3.2   0.0
assign ( resid 135 and name  hb+ ) ( resid 135 and name   hn )   5.0   3.2   0.0
assign ( resid 135 and name   ha ) ( resid 136 and name   hn )   5.0   3.2   0.0
assign ( resid 135 and name  hb+ ) ( resid 136 and name   hn )   5.0   3.2   0.0
assign ( resid 136 and name   ha ) ( resid 136 and name  hb+ )   5.0   3.2   0.0
assign ( resid 136 and name   ha ) ( resid 136 and name   hn )   5.0   3.2   0.0
assign ( resid 136 and name  hb+ ) ( resid 136 and name   hn )   5.0   3.2   0.0
assign ( resid 136 and name   ha ) ( resid 137 and name   hn )   5.0   3.2   0.0
assign ( resid 136 and name  hb+ ) ( resid 137 and name   hn )   3.5   1.7   0.0
assign ( resid 136 and name   hn ) ( resid 137 and name   hn )   5.0   3.2   0.0
assign ( resid 136 and name  hb+ ) ( resid 138 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name   ha ) ( resid 137 and name hg2+ )   3.5   1.7   0.0
assign ( resid 137 and name   ha ) ( resid 137 and name hg1+ )   3.5   1.7   0.0
assign ( resid 137 and name   ha ) ( resid 137 and name   hb )   3.5   1.7   0.0
assign ( resid 137 and name   ha ) ( resid 137 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name   hb ) ( resid 137 and name hg2+ )   3.5   1.7   0.0
assign ( resid 137 and name   hb ) ( resid 137 and name hg1+ )   3.5   1.7   0.0
assign ( resid 137 and name   hb ) ( resid 137 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name hg2+ ) ( resid 137 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name hg1+ ) ( resid 137 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name   ha ) ( resid 138 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name   hb ) ( resid 138 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name hg2+ ) ( resid 138 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name hg1+ ) ( resid 138 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name   hn ) ( resid 138 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name   ha ) ( resid 139 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name hg2+ ) ( resid 139 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name   ha ) ( resid 140 and name   hn )   5.0   3.2   0.0
assign ( resid 137 and name hg1+ ) ( resid 140 and name hd2+ )   3.5   1.7   0.0
assign ( resid 137 and name   hb ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid 137 and name   hb ) ( resid 141 and name hd1+ )   5.0   3.2   0.0
assign ( resid 137 and name hg2+ ) ( resid 141 and name hd1+ )   5.0   3.2   0.0
assign ( resid 137 and name hg1+ ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid 137 and name hg1+ ) ( resid 141 and name hd1+ )   3.5   1.7   0.0
assign ( resid 138 and name   ha ) ( resid 138 and name  hb+ )   3.5   1.7   0.0
assign ( resid 138 and name   ha ) ( resid 138 and name  hg+ )   5.0   3.2   0.0
assign ( resid 138 and name   ha ) ( resid 138 and name   hn )   5.0   3.2   0.0
assign ( resid 138 and name  hb+ ) ( resid 138 and name  hg+ )   3.5   1.7   0.0
assign ( resid 138 and name  hb+ ) ( resid 138 and name   hn )   5.0   3.2   0.0
assign ( resid 138 and name  hb+ ) ( resid 138 and name  hd+ )   5.0   3.2   0.0
assign ( resid 138 and name  hd+ ) ( resid 138 and name  hg+ )   5.0   3.2   0.0
assign ( resid 138 and name  hg+ ) ( resid 138 and name   hn )   5.0   3.2   0.0
assign ( resid 138 and name   ha ) ( resid 139 and name   hn )   5.0   3.2   0.0
assign ( resid 138 and name  hb+ ) ( resid 139 and name   hn )   5.0   3.2   0.0
assign ( resid 138 and name  hg+ ) ( resid 139 and name   hn )   5.0   3.2   0.0
assign ( resid 138 and name   hn ) ( resid 139 and name   hn )   5.0   3.2   0.0
assign ( resid 138 and name   ha ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid 138 and name   ha ) ( resid 141 and name   hn )   5.0   3.2   0.0
assign ( resid 138 and name  hd+ ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid 139 and name   ha ) ( resid 139 and name  hb+ )   3.5   1.7   0.0
assign ( resid 139 and name   ha ) ( resid 139 and name   hn )   5.0   3.2   0.0
assign ( resid 139 and name  hb+ ) ( resid 139 and name   hn )   5.0   3.2   0.0
assign ( resid 139 and name   ha ) ( resid 140 and name   hn )   5.0   3.2   0.0
assign ( resid 139 and name   hn ) ( resid 140 and name hd2+ )   5.0   3.2   0.0
assign ( resid 139 and name   hn ) ( resid 140 and name hd1+ )   5.0   3.2   0.0
assign ( resid 139 and name   hn ) ( resid 140 and name   hn )   5.0   3.2   0.0
assign ( resid 140 and name   ha ) ( resid 140 and name hd1+ )   5.0   3.2   0.0
assign ( resid 140 and name   ha ) ( resid 140 and name   hn )   5.0   3.2   0.0
assign ( resid 140 and name   ha ) ( resid 140 and name  hb+ )   3.5   1.7   0.0
assign ( resid 140 and name   ha ) ( resid 140 and name   hg )   5.0   3.2   0.0
assign ( resid 140 and name  hb+ ) ( resid 140 and name hd2+ )   3.5   1.7   0.0
assign ( resid 140 and name  hb+ ) ( resid 140 and name hd1+ )   3.5   1.7   0.0
assign ( resid 140 and name  hb+ ) ( resid 140 and name   hg )   3.5   1.7   0.0
assign ( resid 140 and name  hb+ ) ( resid 140 and name   hn )   5.0   3.2   0.0
assign ( resid 140 and name hd2+ ) ( resid 140 and name   hg )   3.5   1.7   0.0
assign ( resid 140 and name hd2+ ) ( resid 140 and name   hn )   5.0   3.2   0.0
assign ( resid 140 and name hd1+ ) ( resid 140 and name   hg )   3.5   1.7   0.0
assign ( resid 140 and name hd1+ ) ( resid 140 and name   hn )   5.0   3.2   0.0
assign ( resid 140 and name   hg ) ( resid 140 and name   hn )   5.0   3.2   0.0
assign ( resid 140 and name   ha ) ( resid 141 and name   hn )   5.0   3.2   0.0
assign ( resid 140 and name hd2+ ) ( resid 141 and name   hn )   5.0   3.2   0.0
assign ( resid 140 and name hd1+ ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid 140 and name hd1+ ) ( resid 141 and name hd1+ )   5.0   3.2   0.0
assign ( resid 140 and name   hn ) ( resid 141 and name hd2+ )   5.0   3.2   0.0
assign ( resid 140 and name   hn ) ( resid 141 and name hd1+ )   5.0   3.2   0.0
assign ( resid 140 and name   hn ) ( resid 141 and name   hn )   5.0   3.2   0.0
assign ( resid 140 and name   ha ) ( resid 142 and name  he1 )   5.0   3.2   0.0
assign ( resid 140 and name hd2+ ) ( resid 142 and name  hd1 )   5.0   3.2   0.0
assign ( resid 140 and name hd2+ ) ( resid 142 and name  he1 )   5.0   3.2   0.0
assign ( resid 140 and name hd1+ ) ( resid 142 and name  he1 )   5.0   3.2   0.0
assign ( resid 140 and name   hg ) ( resid 142 and name  he1 )   5.0   3.2   0.0
assign ( resid 140 and name hd2+ ) ( resid 143 and name hd2+ )   3.5   1.7   0.0
assign ( resid 140 and name hd1+ ) ( resid 143 and name hd2+ )   5.0   3.2   0.0
assign ( resid 141 and name   ha ) ( resid 141 and name  hb+ )   5.0   3.2   0.0
assign ( resid 141 and name   ha ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid 141 and name   ha ) ( resid 141 and name hd1+ )   3.5   1.7   0.0
assign ( resid 141 and name   ha ) ( resid 141 and name   hg )   3.5   1.7   0.0
assign ( resid 141 and name   ha ) ( resid 141 and name   hn )   5.0   3.2   0.0
assign ( resid 141 and name  hb+ ) ( resid 141 and name hd2+ )   3.5   1.7   0.0
assign ( resid 141 and name  hb+ ) ( resid 141 and name hd1+ )   3.5   1.7   0.0
assign ( resid 141 and name  hb+ ) ( resid 141 and name   hn )   5.0   3.2   0.0
assign ( resid 141 and name  hb+ ) ( resid 141 and name   hg )   3.5   1.7   0.0
assign ( resid 141 and name hd2+ ) ( resid 141 and name   hg )   3.5   1.7   0.0
assign ( resid 141 and name hd2+ ) ( resid 141 and name   hn )   5.0   3.2   0.0
assign ( resid 141 and name hd1+ ) ( resid 141 and name   hg )   3.5   1.7   0.0
assign ( resid 141 and name hd1+ ) ( resid 141 and name   hn )   5.0   3.2   0.0
assign ( resid 141 and name   hg ) ( resid 141 and name   hn )   5.0   3.2   0.0
assign ( resid 141 and name   ha ) ( resid 142 and name   hn )   3.5   1.7   0.0
assign ( resid 141 and name  hb+ ) ( resid 142 and name   hn )   5.0   3.2   0.0
assign ( resid 141 and name hd2+ ) ( resid 142 and name   hn )   5.0   3.2   0.0
assign ( resid 141 and name hd1+ ) ( resid 142 and name   hn )   5.0   3.2   0.0
assign ( resid 141 and name   hn ) ( resid 142 and name   hn )   5.0   3.2   0.0
assign ( resid 142 and name   ha ) ( resid 142 and name  hb+ )   3.5   1.7   0.0
assign ( resid 142 and name   ha ) ( resid 142 and name   hn )   5.0   3.2   0.0
assign ( resid 142 and name  hb+ ) ( resid 142 and name  hd1 )   3.5   1.7   0.0
assign ( resid 142 and name  hb+ ) ( resid 142 and name   hn )   5.0   3.2   0.0
assign ( resid 142 and name  hb+ ) ( resid 142 and name  he1 )   5.0   3.2   0.0
assign ( resid 142 and name  hb+ ) ( resid 142 and name  he3 )   5.0   3.2   0.0
assign ( resid 142 and name  hd1 ) ( resid 142 and name  he1 )   5.0   3.2   0.0
assign ( resid 142 and name  hd1 ) ( resid 142 and name   hn )   5.0   3.2   0.0
assign ( resid 142 and name  he1 ) ( resid 142 and name  hh2 )   5.0   3.2   0.0
assign ( resid 142 and name  he1 ) ( resid 142 and name  hz2 )   5.0   3.2   0.0
assign ( resid 142 and name  he3 ) ( resid 142 and name  hz3 )   5.0   3.2   0.0
assign ( resid 142 and name  hh2 ) ( resid 142 and name  hz2 )   3.5   1.7   0.0
assign ( resid 142 and name  hh2 ) ( resid 142 and name  hz3 )   5.0   3.2   0.0
assign ( resid 142 and name   ha ) ( resid 143 and name   hn )   5.0   3.2   0.0
assign ( resid 142 and name   hn ) ( resid 143 and name   hn )   5.0   3.2   0.0
assign ( resid 143 and name   ha ) ( resid 143 and name  hb+ )   5.0   3.2   0.0
assign ( resid 143 and name   ha ) ( resid 143 and name   hg )   3.5   1.7   0.0
assign ( resid 143 and name   ha ) ( resid 143 and name   hn )   5.0   3.2   0.0
assign ( resid 143 and name  hb+ ) ( resid 143 and name hd2+ )   3.5   1.7   0.0
assign ( resid 143 and name  hb+ ) ( resid 143 and name hd1+ )   3.5   1.7   0.0
assign ( resid 143 and name  hb+ ) ( resid 143 and name   hg )   3.5   1.7   0.0
assign ( resid 143 and name  hb+ ) ( resid 143 and name   hn )   5.0   3.2   0.0
assign ( resid 143 and name hd2+ ) ( resid 143 and name   hg )   3.5   1.7   0.0
assign ( resid 143 and name hd2+ ) ( resid 143 and name   hn )   5.0   3.2   0.0
assign ( resid 143 and name hd1+ ) ( resid 143 and name   hg )   3.5   1.7   0.0
assign ( resid 143 and name hd1+ ) ( resid 143 and name   hn )   5.0   3.2   0.0
assign ( resid 143 and name   hg ) ( resid 143 and name   hn )   5.0   3.2   0.0
assign ( resid 143 and name   ha ) ( resid 144 and name   hn )   5.0   3.2   0.0
assign ( resid 143 and name  hb+ ) ( resid 144 and name   hn )   5.0   3.2   0.0
assign ( resid 143 and name   hg ) ( resid 144 and name   hn )   5.0   3.2   0.0
assign ( resid 143 and name   hn ) ( resid 144 and name   hn )   5.0   3.2   0.0
assign ( resid 144 and name   ha ) ( resid 144 and name   hn )   5.0   3.2   0.0
assign ( resid 144 and name   ha ) ( resid 144 and name  hb+ )   3.5   1.7   0.0
assign ( resid 144 and name   ha ) ( resid 144 and name  hg+ )   3.5   1.7   0.0
assign ( resid 144 and name  hb+ ) ( resid 144 and name  hg+ )   3.5   1.7   0.0
assign ( resid 144 and name  hb+ ) ( resid 144 and name   hn )   5.0   3.2   0.0
assign ( resid 144 and name  hg+ ) ( resid 144 and name   hn )   5.0   3.2   0.0
assign ( resid 144 and name   ha ) ( resid 145 and name   hn )   5.0   3.2   0.0
assign ( resid 144 and name  hb+ ) ( resid 145 and name   hn )   5.0   3.2   0.0
assign ( resid 144 and name  hg+ ) ( resid 145 and name   hn )   5.0   3.2   0.0
assign ( resid 144 and name   hn ) ( resid 145 and name   hn )   5.0   3.2   0.0
assign ( resid 145 and name   ha ) ( resid 145 and name  hb+ )   3.5   1.7   0.0
assign ( resid 145 and name   ha ) ( resid 145 and name   hn )   5.0   3.2   0.0
assign ( resid 145 and name  hb+ ) ( resid 145 and name   hn )   5.0   3.2   0.0
assign ( resid 145 and name   hn ) ( resid 146 and name   hn )   5.0   3.2   0.0
assign ( resid 146 and name   ha ) ( resid 146 and name  hb+ )   3.5   1.7   0.0
assign ( resid 146 and name   ha ) ( resid 146 and name   hn )   3.5   1.7   0.0
assign ( resid 146 and name  hb+ ) ( resid 146 and name   hn )   5.0   3.2   0.0
assign ( resid 146 and name   ha ) ( resid 147 and name   hn )   5.0   3.2   0.0
assign ( resid 146 and name  hb+ ) ( resid 147 and name   hn )   5.0   3.2   0.0
assign ( resid 146 and name   hn ) ( resid 147 and name   hn )   5.0   3.2   0.0
assign ( resid 147 and name   ha ) ( resid 147 and name  hb+ )   3.5   1.7   0.0
assign ( resid 147 and name   ha ) ( resid 147 and name   hn )   5.0   3.2   0.0
assign ( resid 147 and name  hb+ ) ( resid 147 and name   hn )   5.0   3.2   0.0
assign ( resid 147 and name   ha ) ( resid 148 and name   hn )   5.0   3.2   0.0
assign ( resid 147 and name  hb+ ) ( resid 148 and name   hn )   5.0   3.2   0.0
assign ( resid 148 and name   ha ) ( resid 148 and name  hb+ )   3.5   1.7   0.0
assign ( resid 148 and name   ha ) ( resid 148 and name   hn )   5.0   3.2   0.0
assign ( resid 148 and name  hb+ ) ( resid 148 and name  hg+ )   5.0   3.2   0.0
assign ( resid 148 and name  hb+ ) ( resid 148 and name   hn )   5.0   3.2   0.0
assign ( resid 148 and name  hg+ ) ( resid 148 and name   hn )   5.0   3.2   0.0
assign ( resid 148 and name   ha ) ( resid 149 and name   hn )   5.0   3.2   0.0
assign ( resid 149 and name   ha ) ( resid 149 and name  hb+ )   3.5   1.7   0.0
assign ( resid 149 and name   ha ) ( resid 149 and name   hn )   5.0   3.2   0.0
assign ( resid 149 and name  hb+ ) ( resid 149 and name  hg+ )   3.5   1.7   0.0
assign ( resid 149 and name  hb+ ) ( resid 149 and name   hn )   5.0   3.2   0.0
assign ( resid 149 and name  hg+ ) ( resid 149 and name   hn )   5.0   3.2   0.0
assign ( resid 149 and name   ha ) ( resid 150 and name   hn )   5.0   3.2   0.0
assign ( resid 150 and name   ha ) ( resid 150 and name  hb+ )   5.0   3.2   0.0
assign ( resid 150 and name   ha ) ( resid 150 and name  hg+ )   3.5   1.7   0.0
assign ( resid 150 and name   ha ) ( resid 150 and name   hn )   5.0   3.2   0.0
assign ( resid 150 and name  hb+ ) ( resid 150 and name  hg+ )   3.5   1.7   0.0
assign ( resid 150 and name  hb+ ) ( resid 150 and name   hn )   5.0   3.2   0.0
assign ( resid  10  and name HN ) ( resid  17  and name O ) 2.0 0.3 0.3
assign ( resid  10  and name N  ) ( resid  17  and name O ) 2.9 0.3 0.3
assign ( resid  12  and name HN ) ( resid  15  and name O ) 2.0 0.3 0.3
assign ( resid  12  and name N  ) ( resid  15  and name O ) 2.9 0.3 0.3
assign ( resid  15  and name HN ) ( resid  12  and name O ) 2.0 0.3 0.3
assign ( resid  15  and name N  ) ( resid  12  and name O ) 2.9 0.3 0.3
assign ( resid  16  and name HN ) ( resid  43  and name O ) 2.0 0.3 0.3
assign ( resid  16  and name N  ) ( resid  43  and name O ) 2.9 0.3 0.3
assign ( resid  17  and name HN ) ( resid  10  and name O ) 2.0 0.3 0.3
assign ( resid  17  and name N  ) ( resid  10  and name O ) 2.9 0.3 0.3
assign ( resid  18  and name HN ) ( resid  41  and name O ) 2.0 0.3 0.3
assign ( resid  18  and name N  ) ( resid  41  and name O ) 2.9 0.3 0.3
assign ( resid  20  and name HN ) ( resid  39  and name O ) 2.0 0.3 0.3
assign ( resid  20  and name N  ) ( resid  39  and name O ) 2.9 0.3 0.3
assign ( resid  22  and name HN ) ( resid  19  and name O ) 2.0 0.3 0.3
assign ( resid  22  and name N  ) ( resid  19  and name O ) 2.9 0.3 0.3
assign ( resid  23  and name HN ) ( resid  20  and name O ) 2.0 0.3 0.3
assign ( resid  23  and name N  ) ( resid  20  and name O ) 2.9 0.3 0.3
assign ( resid  28  and name HN ) ( resid  24  and name O ) 2.0 0.3 0.3
assign ( resid  28  and name N  ) ( resid  24  and name O ) 2.9 0.3 0.3
assign ( resid  32  and name HN ) ( resid  42  and name O ) 2.0 0.3 0.3
assign ( resid  32  and name N  ) ( resid  42  and name O ) 2.9 0.3 0.3
assign ( resid  33  and name HN ) ( resid  42  and name O ) 2.0 0.3 0.3
assign ( resid  33  and name N  ) ( resid  42  and name O ) 2.9 0.3 0.3
assign ( resid  35  and name HN ) ( resid  40  and name O ) 2.0 0.3 0.3
assign ( resid  35  and name N  ) ( resid  40  and name O ) 2.9 0.3 0.3
assign ( resid  38  and name HN ) ( resid  35  and name O ) 2.0 0.3 0.3
assign ( resid  38  and name N  ) ( resid  35  and name O ) 2.9 0.3 0.3
assign ( resid  41  and name HN ) ( resid  18  and name O ) 2.0 0.3 0.3
assign ( resid  41  and name N  ) ( resid  18  and name O ) 2.9 0.3 0.3
assign ( resid  42  and name HN ) ( resid  33  and name O ) 2.0 0.3 0.3
assign ( resid  42  and name N  ) ( resid  33  and name O ) 2.9 0.3 0.3
assign ( resid  43  and name HN ) ( resid  16  and name O ) 2.0 0.3 0.3
assign ( resid  43  and name N  ) ( resid  16  and name O ) 2.9 0.3 0.3
assign ( resid  62  and name HN ) ( resid  115  and name O ) 2.0 0.3 0.3
assign ( resid  62  and name N  ) ( resid  115  and name O ) 2.9 0.3 0.3
assign ( resid  74  and name HN ) ( resid  61  and name O ) 2.0 0.3 0.3
assign ( resid  74  and name N  ) ( resid  61  and name O ) 2.9 0.3 0.3
assign ( resid  82  and name HN ) ( resid  95  and name O ) 2.0 0.3 0.3
assign ( resid  82  and name N  ) ( resid  95  and name O ) 2.9 0.3 0.3
assign ( resid  93  and name HN ) ( resid  84  and name O ) 2.0 0.3 0.3
assign ( resid  93  and name N  ) ( resid  84  and name O ) 2.9 0.3 0.3
assign ( resid  96  and name HN ) ( resid  37  and name O ) 2.0 0.3 0.3
assign ( resid  96  and name N  ) ( resid  37  and name O ) 2.9 0.3 0.3
assign ( resid  133  and name HN ) ( resid  126  and name O ) 2.0 0.3 0.3
assign ( resid  133  and name N  ) ( resid  126  and name O ) 2.9 0.3 0.3
assign ( resid  135  and name HN ) ( resid  123  and name O ) 2.0 0.3 0.3
assign ( resid  135  and name N  ) ( resid  123  and name O ) 2.9 0.3 0.3
assign ( resid  136  and name HN ) ( resid  97  and name O ) 2.0 0.3 0.3
assign ( resid  136  and name N  ) ( resid  97  and name O ) 2.9 0.3 0.3
assign ( resid  87  and name HN ) ( resid  90  and name O ) 2.0 0.3 0.3
assign ( resid  87  and name N  ) ( resid  90  and name O ) 2.9 0.3 0.3
assign ( resid  103  and name HN ) ( resid  130  and name O ) 2.0 0.3 0.3
assign ( resid  103  and name N  ) ( resid  130  and name O ) 2.9 0.3 0.3
assign ( resid  115  and name HN ) ( resid  62  and name O ) 2.0 0.3 0.3
assign ( resid  115  and name N  ) ( resid  62  and name O ) 2.9 0.3 0.3
assign ( resid  119  and name HN ) ( resid  116  and name O ) 2.0 0.3 0.3
assign ( resid  119  and name N  ) ( resid  116  and name O ) 2.9 0.3 0.3
assign ( resid  122  and name HN ) ( resid  114  and name O ) 2.0 0.3 0.3
assign ( resid  122  and name N  ) ( resid  114  and name O ) 2.9 0.3 0.3
assign ( resid  137  and name HN ) ( resid  121  and name O ) 2.0 0.3 0.3
assign ( resid  137  and name N  ) ( resid  121  and name O ) 2.9 0.3 0.3
assign ( resid  140  and name HN ) ( resid  137  and name O ) 2.0 0.3 0.3
assign ( resid  140  and name N  ) ( resid  137  and name O ) 2.9 0.3 0.3
assign ( resid  29  and name HN ) ( resid  25  and name O ) 2.0 0.3 0.3
assign ( resid  29  and name N  ) ( resid  25  and name O ) 2.9 0.3 0.3
assign ( resid  30  and name HN ) ( resid  26  and name O ) 2.0 0.3 0.3
assign ( resid  30  and name N  ) ( resid  26  and name O ) 2.9 0.3 0.3
assign ( resid  40  and name HN ) ( resid  35  and name O ) 2.0 0.3 0.3
assign ( resid  40  and name N  ) ( resid  35  and name O ) 2.9 0.3 0.3
assign ( resid  45  and name HN ) ( resid  14  and name O ) 2.0 0.3 0.3
assign ( resid  45  and name N  ) ( resid  14  and name O ) 2.9 0.3 0.3
assign ( resid  54  and name HN ) ( resid  120  and name O ) 2.0 0.3 0.3
assign ( resid  54  and name N  ) ( resid  120  and name O ) 2.9 0.3 0.3
assign ( resid  61  and name HN ) ( resid  74  and name O ) 2.0 0.3 0.3
assign ( resid  61  and name N  ) ( resid  74  and name O ) 2.9 0.3 0.3
assign ( resid  63  and name HN ) ( resid  72  and name O ) 2.0 0.3 0.3
assign ( resid  63  and name N  ) ( resid  72  and name O ) 2.9 0.3 0.3
assign ( resid  65  and name HN ) ( resid  70  and name O ) 2.0 0.3 0.3
assign ( resid  65  and name N  ) ( resid  70  and name O ) 2.9 0.3 0.3
assign ( resid  72  and name HN ) ( resid  63  and name O ) 2.0 0.3 0.3
assign ( resid  72  and name N  ) ( resid  63  and name O ) 2.9 0.3 0.3
assign ( resid  76  and name HN ) ( resid  59  and name O ) 2.0 0.3 0.3
assign ( resid  76  and name N  ) ( resid  59  and name O ) 2.9 0.3 0.3
assign ( resid  77  and name HN ) ( resid  100  and name O ) 2.0 0.3 0.3
assign ( resid  77  and name N  ) ( resid  100  and name O ) 2.9 0.3 0.3
assign ( resid  84  and name HN ) ( resid  93  and name O ) 2.0 0.3 0.3
assign ( resid  84  and name N  ) ( resid  93  and name O ) 2.9 0.3 0.3
assign ( resid  95  and name HN ) ( resid  82  and name O ) 2.0 0.3 0.3
assign ( resid  95  and name N  ) ( resid  82  and name O ) 2.9 0.3 0.3
assign ( resid  97  and name HN ) ( resid  80  and name O ) 2.0 0.3 0.3
assign ( resid  97  and name N  ) ( resid  80  and name O ) 2.9 0.3 0.3
assign ( resid  98  and name HN ) ( resid  79  and name O ) 2.0 0.3 0.3
assign ( resid  98  and name N  ) ( resid  79  and name O ) 2.9 0.3 0.3
assign ( resid  99  and name HN ) ( resid  134  and name O ) 2.0 0.3 0.3
assign ( resid  99  and name N  ) ( resid  134  and name O ) 2.9 0.3 0.3
assign ( resid  100  and name HN ) ( resid  77  and name O ) 2.0 0.3 0.3
assign ( resid  100  and name N  ) ( resid  77  and name O ) 2.9 0.3 0.3
assign ( resid  114  and name HN ) ( resid  122  and name O ) 2.0 0.3 0.3
assign ( resid  114  and name N  ) ( resid  122  and name O ) 2.9 0.3 0.3
assign ( resid  116  and name HN ) ( resid  119  and name O ) 2.0 0.3 0.3
assign ( resid  116  and name N  ) ( resid  119  and name O ) 2.9 0.3 0.3
assign ( resid  123  and name HN ) ( resid  135  and name O ) 2.0 0.3 0.3
assign ( resid  123  and name N  ) ( resid  135  and name O ) 2.9 0.3 0.3
assign ( resid  124  and name HN ) ( resid  112  and name O ) 2.0 0.3 0.3
assign ( resid  124  and name N  ) ( resid  112  and name O ) 2.9 0.3 0.3
assign ( resid  125  and name HN ) ( resid  133  and name O ) 2.0 0.3 0.3
assign ( resid  125  and name N  ) ( resid  133  and name O ) 2.9 0.3 0.3
assign ( resid  128  and name HN ) ( resid  131  and name O ) 2.0 0.3 0.3
assign ( resid  128  and name N  ) ( resid  131  and name O ) 2.9 0.3 0.3
assign ( resid  134  and name HN ) ( resid  99  and name O ) 2.0 0.3 0.3
assign ( resid  134  and name N  ) ( resid  99  and name O ) 2.9 0.3 0.3
assign (resid  9 and name c ) (resid  10 and name n ) 
 (resid  10 and name ca ) (resid  10 and name c ) 1.0   -115 20  2 ! 10 -115 20
assign (resid  10 and name n ) (resid  10 and name ca ) 
 (resid  10 and name c ) (resid  11 and name n ) 1.0   119 16  2 ! 10 119 16
assign (resid  10 and name c ) (resid  11 and name n ) 
 (resid  11 and name ca ) (resid  11 and name c ) 1.0   -103 18  2 ! 11 -103 18
assign (resid  11 and name n ) (resid  11 and name ca ) 
 (resid  11 and name c ) (resid  12 and name n ) 1.0   131 13  2 ! 11 131 13
assign (resid  11 and name c ) (resid  12 and name n ) 
 (resid  12 and name ca ) (resid  12 and name c ) 1.0   -107 12  2 ! 12 -107 12
assign (resid  12 and name n ) (resid  12 and name ca ) 
 (resid  12 and name c ) (resid  13 and name n ) 1.0   134 25  2 ! 12 134 25
assign (resid  14 and name c ) (resid  15 and name n ) 
 (resid  15 and name ca ) (resid  15 and name c ) 1.0   -115 15  2 ! 15 -115 15
assign (resid  15 and name n ) (resid  15 and name ca ) 
 (resid  15 and name c ) (resid  16 and name n ) 1.0   146 18  2 ! 15 146 18
assign (resid  15 and name c ) (resid  16 and name n ) 
 (resid  16 and name ca ) (resid  16 and name c ) 1.0   -125 14  2 ! 16 -125 14
assign (resid  16 and name n ) (resid  16 and name ca ) 
 (resid  16 and name c ) (resid  17 and name n ) 1.0   133 18  2 ! 16 133 18
assign (resid  16 and name c ) (resid  17 and name n ) 
 (resid  17 and name ca ) (resid  17 and name c ) 1.0   -108 12  2 ! 17 -108 12
assign (resid  17 and name n ) (resid  17 and name ca ) 
 (resid  17 and name c ) (resid  18 and name n ) 1.0   130 7  2 ! 17 130 7
assign (resid  17 and name c ) (resid  18 and name n ) 
 (resid  18 and name ca ) (resid  18 and name c ) 1.0   -128 7  2 ! 18 -128 7
assign (resid  18 and name n ) (resid  18 and name ca ) 
 (resid  18 and name c ) (resid  19 and name n ) 1.0   141 20  2 ! 18 141 20
assign (resid  18 and name c ) (resid  19 and name n ) 
 (resid  19 and name ca ) (resid  19 and name c ) 1.0   -91 32  2 ! 19 -91 32
assign (resid  19 and name n ) (resid  19 and name ca ) 
 (resid  19 and name c ) (resid  20 and name n ) 1.0   127 14  2 ! 19 127 14
assign (resid  19 and name c ) (resid  20 and name n ) 
 (resid  20 and name ca ) (resid  20 and name c ) 1.0   -64 7  2 ! 20 -64 7
assign (resid  20 and name n ) (resid  20 and name ca ) 
 (resid  20 and name c ) (resid  21 and name n ) 1.0   -40 7  2 ! 20 -40 7
assign (resid  20 and name c ) (resid  21 and name n ) 
 (resid  21 and name ca ) (resid  21 and name c ) 1.0   -71 8  2 ! 21 -71 8
assign (resid  21 and name n ) (resid  21 and name ca ) 
 (resid  21 and name c ) (resid  22 and name n ) 1.0   -20 19  2 ! 21 -20 19
assign (resid  21 and name c ) (resid  22 and name n ) 
 (resid  22 and name ca ) (resid  22 and name c ) 1.0   -101 14  2 ! 22 -101 14
assign (resid  22 and name n ) (resid  22 and name ca ) 
 (resid  22 and name c ) (resid  23 and name n ) 1.0   -8 23  2 ! 22 -8 23
assign (resid  22 and name c ) (resid  23 and name n ) 
 (resid  23 and name ca ) (resid  23 and name c ) 1.0   -88 22  2 ! 23 -88 22
assign (resid  23 and name n ) (resid  23 and name ca ) 
 (resid  23 and name c ) (resid  24 and name n ) 1.0   125 25  2 ! 23 125 25
assign (resid  23 and name c ) (resid  24 and name n ) 
 (resid  24 and name ca ) (resid  24 and name c ) 1.0   -102 27  2 ! 24 -102 27
assign (resid  24 and name n ) (resid  24 and name ca ) 
 (resid  24 and name c ) (resid  25 and name n ) 1.0   166 17  2 ! 24 166 17
assign (resid  24 and name c ) (resid  25 and name n ) 
 (resid  25 and name ca ) (resid  25 and name c ) 1.0   -60 5  2 ! 25 -60 5
assign (resid  25 and name n ) (resid  25 and name ca ) 
 (resid  25 and name c ) (resid  26 and name n ) 1.0   -37 7  2 ! 25 -37 7
assign (resid  25 and name c ) (resid  26 and name n ) 
 (resid  26 and name ca ) (resid  26 and name c ) 1.0   -68 9  2 ! 26 -68 9
assign (resid  26 and name n ) (resid  26 and name ca ) 
 (resid  26 and name c ) (resid  27 and name n ) 1.0   -40 8  2 ! 26 -40 8
assign (resid  26 and name c ) (resid  27 and name n ) 
 (resid  27 and name ca ) (resid  27 and name c ) 1.0   -62 5  2 ! 27 -62 5
assign (resid  27 and name n ) (resid  27 and name ca ) 
 (resid  27 and name c ) (resid  28 and name n ) 1.0   -39 4  2 ! 27 -39 4
assign (resid  27 and name c ) (resid  28 and name n ) 
 (resid  28 and name ca ) (resid  28 and name c ) 1.0   -65 8  2 ! 28 -65 8
assign (resid  28 and name n ) (resid  28 and name ca ) 
 (resid  28 and name c ) (resid  29 and name n ) 1.0   -38 8  2 ! 28 -38 8
assign (resid  28 and name c ) (resid  29 and name n ) 
 (resid  29 and name ca ) (resid  29 and name c ) 1.0   -63 8  2 ! 29 -63 8
assign (resid  29 and name n ) (resid  29 and name ca ) 
 (resid  29 and name c ) (resid  30 and name n ) 1.0   -31 13  2 ! 29 -31 13
assign (resid  30 and name c ) (resid  31 and name n ) 
 (resid  31 and name ca ) (resid  31 and name c ) 1.0   -67 13  2 ! 31 -67 13
assign (resid  31 and name n ) (resid  31 and name ca ) 
 (resid  31 and name c ) (resid  32 and name n ) 1.0   136 13  2 ! 31 136 13
assign (resid  32 and name c ) (resid  33 and name n ) 
 (resid  33 and name ca ) (resid  33 and name c ) 1.0   -121 18  2 ! 33 -121 18
assign (resid  33 and name n ) (resid  33 and name ca ) 
 (resid  33 and name c ) (resid  34 and name n ) 1.0   138 15  2 ! 33 138 15
assign (resid  34 and name c ) (resid  35 and name n ) 
 (resid  35 and name ca ) (resid  35 and name c ) 1.0   -83 24  2 ! 35 -83 24
assign (resid  35 and name n ) (resid  35 and name ca ) 
 (resid  35 and name c ) (resid  36 and name n ) 1.0   119 20  2 ! 35 119 20
assign (resid  35 and name c ) (resid  36 and name n ) 
 (resid  36 and name ca ) (resid  36 and name c ) 1.0   -65 12  2 ! 36 -65 12
assign (resid  36 and name n ) (resid  36 and name ca ) 
 (resid  36 and name c ) (resid  37 and name n ) 1.0   -41 11  2 ! 36 -41 11
assign (resid  36 and name c ) (resid  37 and name n ) 
 (resid  37 and name ca ) (resid  37 and name c ) 1.0   -82 22  2 ! 37 -82 22
assign (resid  37 and name n ) (resid  37 and name ca ) 
 (resid  37 and name c ) (resid  38 and name n ) 1.0   -26 15  2 ! 37 -26 15
assign (resid  37 and name c ) (resid  38 and name n ) 
 (resid  38 and name ca ) (resid  38 and name c ) 1.0   -104 13  2 ! 38 -104 13
assign (resid  38 and name n ) (resid  38 and name ca ) 
 (resid  38 and name c ) (resid  39 and name n ) 1.0   -8 22  2 ! 38 -8 22
assign (resid  39 and name c ) (resid  40 and name n ) 
 (resid  40 and name ca ) (resid  40 and name c ) 1.0   -126 11  2 ! 40 -126 11
assign (resid  40 and name n ) (resid  40 and name ca ) 
 (resid  40 and name c ) (resid  41 and name n ) 1.0   151 17  2 ! 40 151 17
assign (resid  40 and name c ) (resid  41 and name n ) 
 (resid  41 and name ca ) (resid  41 and name c ) 1.0   -129 23  2 ! 41 -129 23
assign (resid  41 and name n ) (resid  41 and name ca ) 
 (resid  41 and name c ) (resid  42 and name n ) 1.0   131 24  2 ! 41 131 24
assign (resid  41 and name c ) (resid  42 and name n ) 
 (resid  42 and name ca ) (resid  42 and name c ) 1.0   -119 18  2 ! 42 -119 18
assign (resid  42 and name n ) (resid  42 and name ca ) 
 (resid  42 and name c ) (resid  43 and name n ) 1.0   127 6  2 ! 42 127 6
assign (resid  42 and name c ) (resid  43 and name n ) 
 (resid  43 and name ca ) (resid  43 and name c ) 1.0   -121 19  2 ! 43 -121 19
assign (resid  43 and name n ) (resid  43 and name ca ) 
 (resid  43 and name c ) (resid  44 and name n ) 1.0   144 13  2 ! 43 144 13
assign (resid  43 and name c ) (resid  44 and name n ) 
 (resid  44 and name ca ) (resid  44 and name c ) 1.0   -116 18  2 ! 44 -116 18
assign (resid  44 and name n ) (resid  44 and name ca ) 
 (resid  44 and name c ) (resid  45 and name n ) 1.0   137 17  2 ! 44 137 17
assign (resid  47 and name c ) (resid  48 and name n ) 
 (resid  48 and name ca ) (resid  48 and name c ) 1.0   -82 24  2 ! 48 -82 24
assign (resid  48 and name n ) (resid  48 and name ca ) 
 (resid  48 and name c ) (resid  49 and name n ) 1.0   129 19  2 ! 48 129 19
assign (resid  51 and name c ) (resid  52 and name n ) 
 (resid  52 and name ca ) (resid  52 and name c ) 1.0   -107 18  2 ! 52 -107 18
assign (resid  52 and name n ) (resid  52 and name ca ) 
 (resid  52 and name c ) (resid  53 and name n ) 1.0   129 13  2 ! 52 129 13
assign (resid  52 and name c ) (resid  53 and name n ) 
 (resid  53 and name ca ) (resid  53 and name c ) 1.0   -88 15  2 ! 53 -88 15
assign (resid  53 and name n ) (resid  53 and name ca ) 
 (resid  53 and name c ) (resid  54 and name n ) 1.0   115 24  2 ! 53 115 24
assign (resid  55 and name c ) (resid  56 and name n ) 
 (resid  56 and name ca ) (resid  56 and name c ) 1.0   -120 20  2 ! 56 -120 20
assign (resid  56 and name n ) (resid  56 and name ca ) 
 (resid  56 and name c ) (resid  57 and name n ) 1.0   153 14  2 ! 56 153 14
assign (resid  58 and name c ) (resid  59 and name n ) 
 (resid  59 and name ca ) (resid  59 and name c ) 1.0   -93 24  2 ! 59 -93 24
assign (resid  59 and name n ) (resid  59 and name ca ) 
 (resid  59 and name c ) (resid  60 and name n ) 1.0   -10 23  2 ! 59 -10 23
assign (resid  59 and name c ) (resid  60 and name n ) 
 (resid  60 and name ca ) (resid  60 and name c ) 1.0   -122 14  2 ! 60 -122 14
assign (resid  60 and name n ) (resid  60 and name ca ) 
 (resid  60 and name c ) (resid  61 and name n ) 1.0   146 22  2 ! 60 146 22
assign (resid  61 and name c ) (resid  62 and name n ) 
 (resid  62 and name ca ) (resid  62 and name c ) 1.0   -120 20  2 ! 62 -120 20
assign (resid  62 and name n ) (resid  62 and name ca ) 
 (resid  62 and name c ) (resid  63 and name n ) 1.0   138 17  2 ! 62 138 17
assign (resid  65 and name c ) (resid  66 and name n ) 
 (resid  66 and name ca ) (resid  66 and name c ) 1.0   -74 18  2 ! 66 -74 18
assign (resid  66 and name n ) (resid  66 and name ca ) 
 (resid  66 and name c ) (resid  67 and name n ) 1.0   -32 13  2 ! 66 -32 13
assign (resid  69 and name c ) (resid  70 and name n ) 
 (resid  70 and name ca ) (resid  70 and name c ) 1.0   -141 22  2 ! 70 -141 22
assign (resid  70 and name n ) (resid  70 and name ca ) 
 (resid  70 and name c ) (resid  71 and name n ) 1.0   156 13  2 ! 70 156 13
assign (resid  70 and name c ) (resid  71 and name n ) 
 (resid  71 and name ca ) (resid  71 and name c ) 1.0   -101 16  2 ! 71 -101 16
assign (resid  71 and name n ) (resid  71 and name ca ) 
 (resid  71 and name c ) (resid  72 and name n ) 1.0   128 11  2 ! 71 128 11
assign (resid  71 and name c ) (resid  72 and name n ) 
 (resid  72 and name ca ) (resid  72 and name c ) 1.0   -117 19  2 ! 72 -117 19
assign (resid  72 and name n ) (resid  72 and name ca ) 
 (resid  72 and name c ) (resid  73 and name n ) 1.0   141 26  2 ! 72 141 26
assign (resid  72 and name c ) (resid  73 and name n ) 
 (resid  73 and name ca ) (resid  73 and name c ) 1.0   -94 28  2 ! 73 -94 28
assign (resid  73 and name n ) (resid  73 and name ca ) 
 (resid  73 and name c ) (resid  74 and name n ) 1.0   140 19  2 ! 73 140 19
assign (resid  73 and name c ) (resid  74 and name n ) 
 (resid  74 and name ca ) (resid  74 and name c ) 1.0   -136 15  2 ! 74 -136 15
assign (resid  74 and name n ) (resid  74 and name ca ) 
 (resid  74 and name c ) (resid  75 and name n ) 1.0   155 13  2 ! 74 155 13
assign (resid  74 and name c ) (resid  75 and name n ) 
 (resid  75 and name ca ) (resid  75 and name c ) 1.0   -110 18  2 ! 75 -110 18
assign (resid  75 and name n ) (resid  75 and name ca ) 
 (resid  75 and name c ) (resid  76 and name n ) 1.0   133 14  2 ! 75 133 14
assign (resid  75 and name c ) (resid  76 and name n ) 
 (resid  76 and name ca ) (resid  76 and name c ) 1.0   -131 16  2 ! 76 -131 16
assign (resid  76 and name n ) (resid  76 and name ca ) 
 (resid  76 and name c ) (resid  77 and name n ) 1.0   151 23  2 ! 76 151 23
assign (resid  76 and name c ) (resid  77 and name n ) 
 (resid  77 and name ca ) (resid  77 and name c ) 1.0   -126 14  2 ! 77 -126 14
assign (resid  77 and name n ) (resid  77 and name ca ) 
 (resid  77 and name c ) (resid  78 and name n ) 1.0   146 12  2 ! 77 146 12
assign (resid  78 and name c ) (resid  79 and name n ) 
 (resid  79 and name ca ) (resid  79 and name c ) 1.0   -100 32  2 ! 79 -100 32
assign (resid  79 and name n ) (resid  79 and name ca ) 
 (resid  79 and name c ) (resid  80 and name n ) 1.0   137 23  2 ! 79 137 23
assign (resid  80 and name c ) (resid  81 and name n ) 
 (resid  81 and name ca ) (resid  81 and name c ) 1.0   -98 22  2 ! 81 -98 22
assign (resid  81 and name n ) (resid  81 and name ca ) 
 (resid  81 and name c ) (resid  82 and name n ) 1.0   132 12  2 ! 81 132 12
assign (resid  81 and name c ) (resid  82 and name n ) 
 (resid  82 and name ca ) (resid  82 and name c ) 1.0   -125 15  2 ! 82 -125 15
assign (resid  82 and name n ) (resid  82 and name ca ) 
 (resid  82 and name c ) (resid  83 and name n ) 1.0   135 12  2 ! 82 135 12
assign (resid  82 and name c ) (resid  83 and name n ) 
 (resid  83 and name ca ) (resid  83 and name c ) 1.0   -95 22  2 ! 83 -95 22
assign (resid  83 and name n ) (resid  83 and name ca ) 
 (resid  83 and name c ) (resid  84 and name n ) 1.0   121 13  2 ! 83 121 13
assign (resid  83 and name c ) (resid  84 and name n ) 
 (resid  84 and name ca ) (resid  84 and name c ) 1.0   -98 25  2 ! 84 -98 25
assign (resid  84 and name n ) (resid  84 and name ca ) 
 (resid  84 and name c ) (resid  85 and name n ) 1.0   136 21  2 ! 84 136 21
assign (resid  84 and name c ) (resid  85 and name n ) 
 (resid  85 and name ca ) (resid  85 and name c ) 1.0   -89 19  2 ! 85 -89 19
assign (resid  85 and name n ) (resid  85 and name ca ) 
 (resid  85 and name c ) (resid  86 and name n ) 1.0   134 15  2 ! 85 134 15
assign (resid  85 and name c ) (resid  86 and name n ) 
 (resid  86 and name ca ) (resid  86 and name c ) 1.0   -95 26  2 ! 86 -95 26
assign (resid  86 and name n ) (resid  86 and name ca ) 
 (resid  86 and name c ) (resid  87 and name n ) 1.0   122 19  2 ! 86 122 19
assign (resid  86 and name c ) (resid  87 and name n ) 
 (resid  87 and name ca ) (resid  87 and name c ) 1.0   -122 21  2 ! 87 -122 21
assign (resid  87 and name n ) (resid  87 and name ca ) 
 (resid  87 and name c ) (resid  88 and name n ) 1.0   161 18  2 ! 87 161 18
assign (resid  89 and name c ) (resid  90 and name n ) 
 (resid  90 and name ca ) (resid  90 and name c ) 1.0   -121 21  2 ! 90 -121 21
assign (resid  90 and name n ) (resid  90 and name ca ) 
 (resid  90 and name c ) (resid  91 and name n ) 1.0   136 21  2 ! 90 136 21
assign (resid  90 and name c ) (resid  91 and name n ) 
 (resid  91 and name ca ) (resid  91 and name c ) 1.0   -80 25  2 ! 91 -80 25
assign (resid  91 and name n ) (resid  91 and name ca ) 
 (resid  91 and name c ) (resid  92 and name n ) 1.0   131 17  2 ! 91 131 17
assign (resid  92 and name c ) (resid  93 and name n ) 
 (resid  93 and name ca ) (resid  93 and name c ) 1.0   -94 29  2 ! 93 -94 29
assign (resid  93 and name n ) (resid  93 and name ca ) 
 (resid  93 and name c ) (resid  94 and name n ) 1.0   157 28  2 ! 93 157 28
assign (resid  93 and name c ) (resid  94 and name n ) 
 (resid  94 and name ca ) (resid  94 and name c ) 1.0   -104 13  2 ! 94 -104 13
assign (resid  94 and name n ) (resid  94 and name ca ) 
 (resid  94 and name c ) (resid  95 and name n ) 1.0   115 17  2 ! 94 115 17
assign (resid  94 and name c ) (resid  95 and name n ) 
 (resid  95 and name ca ) (resid  95 and name c ) 1.0   -113 18  2 ! 95 -113 18
assign (resid  95 and name n ) (resid  95 and name ca ) 
 (resid  95 and name c ) (resid  96 and name n ) 1.0   126 15  2 ! 95 126 15
assign (resid  95 and name c ) (resid  96 and name n ) 
 (resid  96 and name ca ) (resid  96 and name c ) 1.0   -94 14  2 ! 96 -94 14
assign (resid  96 and name n ) (resid  96 and name ca ) 
 (resid  96 and name c ) (resid  97 and name n ) 1.0   163 20  2 ! 96 163 20
assign (resid  97 and name c ) (resid  98 and name n ) 
 (resid  98 and name ca ) (resid  98 and name c ) 1.0   -112 11  2 ! 98 -112 11
assign (resid  98 and name n ) (resid  98 and name ca ) 
 (resid  98 and name c ) (resid  99 and name n ) 1.0   137 15  2 ! 98 137 15
assign (resid  98 and name c ) (resid  99 and name n ) 
 (resid  99 and name ca ) (resid  99 and name c ) 1.0   -112 10  2 ! 99 -112 10
assign (resid  99 and name n ) (resid  99 and name ca ) 
 (resid  99 and name c ) (resid  100 and name n ) 1.0   136 13  2 ! 99 136 13
assign (resid  99 and name c ) (resid  100 and name n ) 
 (resid  100 and name ca ) (resid  100 and name c ) 1.0   -117 16  2 ! 100 -117 16
assign (resid  100 and name n ) (resid  100 and name ca ) 
 (resid  100 and name c ) (resid  101 and name n ) 1.0   142 11  2 ! 100 142 11
assign (resid  100 and name c ) (resid  101 and name n ) 
 (resid  101 and name ca ) (resid  101 and name c ) 1.0   -134 18  2 ! 101 -134 18
assign (resid  101 and name n ) (resid  101 and name ca ) 
 (resid  101 and name c ) (resid  102 and name n ) 1.0   138 23  2 ! 101 138 23
assign (resid  101 and name c ) (resid  102 and name n ) 
 (resid  102 and name ca ) (resid  102 and name c ) 1.0   -102 22  2 ! 102 -102 22
assign (resid  102 and name n ) (resid  102 and name ca ) 
 (resid  102 and name c ) (resid  103 and name n ) 1.0   126 14  2 ! 102 126 14
assign (resid  112 and name c ) (resid  113 and name n ) 
 (resid  113 and name ca ) (resid  113 and name c ) 1.0   -104 22  2 ! 113 -104 22
assign (resid  113 and name n ) (resid  113 and name ca ) 
 (resid  113 and name c ) (resid  114 and name n ) 1.0   121 25  2 ! 113 121 25
assign (resid  113 and name c ) (resid  114 and name n ) 
 (resid  114 and name ca ) (resid  114 and name c ) 1.0   -106 18  2 ! 114 -106 18
assign (resid  114 and name n ) (resid  114 and name ca ) 
 (resid  114 and name c ) (resid  115 and name n ) 1.0   128 14  2 ! 114 128 14
assign (resid  114 and name c ) (resid  115 and name n ) 
 (resid  115 and name ca ) (resid  115 and name c ) 1.0   -103 15  2 ! 115 -103 15
assign (resid  115 and name n ) (resid  115 and name ca ) 
 (resid  115 and name c ) (resid  116 and name n ) 1.0   133 20  2 ! 115 133 20
assign (resid  115 and name c ) (resid  116 and name n ) 
 (resid  116 and name ca ) (resid  116 and name c ) 1.0   -101 18  2 ! 116 -101 18
assign (resid  116 and name n ) (resid  116 and name ca ) 
 (resid  116 and name c ) (resid  117 and name n ) 1.0   167 11  2 ! 116 167 11
assign (resid  116 and name c ) (resid  117 and name n ) 
 (resid  117 and name ca ) (resid  117 and name c ) 1.0   -72 16  2 ! 117 -72 16
assign (resid  117 and name n ) (resid  117 and name ca ) 
 (resid  117 and name c ) (resid  118 and name n ) 1.0   -16 12  2 ! 117 -16 12
assign (resid  119 and name c ) (resid  120 and name n ) 
 (resid  120 and name ca ) (resid  120 and name c ) 1.0   -90 25  2 ! 120 -90 25
assign (resid  120 and name n ) (resid  120 and name ca ) 
 (resid  120 and name c ) (resid  121 and name n ) 1.0   116 19  2 ! 120 116 19
assign (resid  122 and name c ) (resid  123 and name n ) 
 (resid  123 and name ca ) (resid  123 and name c ) 1.0   -132 15  2 ! 123 -132 15
assign (resid  123 and name n ) (resid  123 and name ca ) 
 (resid  123 and name c ) (resid  124 and name n ) 1.0   153 11  2 ! 123 153 11
assign (resid  125 and name c ) (resid  126 and name n ) 
 (resid  126 and name ca ) (resid  126 and name c ) 1.0   -115 29  2 ! 126 -115 29
assign (resid  126 and name n ) (resid  126 and name ca ) 
 (resid  126 and name c ) (resid  127 and name n ) 1.0   144 18  2 ! 126 144 18
assign (resid  128 and name c ) (resid  129 and name n ) 
 (resid  129 and name ca ) (resid  129 and name c ) 1.0   -91 19  2 ! 129 -91 19
assign (resid  129 and name n ) (resid  129 and name ca ) 
 (resid  129 and name c ) (resid  130 and name n ) 1.0   -1 18  2 ! 129 -1 18
assign (resid  130 and name c ) (resid  131 and name n ) 
 (resid  131 and name ca ) (resid  131 and name c ) 1.0   -132 16  2 ! 131 -132 16
assign (resid  131 and name n ) (resid  131 and name ca ) 
 (resid  131 and name c ) (resid  132 and name n ) 1.0   141 16  2 ! 131 141 16
assign (resid  131 and name c ) (resid  132 and name n ) 
 (resid  132 and name ca ) (resid  132 and name c ) 1.0   -129 16  2 ! 132 -129 16
assign (resid  132 and name n ) (resid  132 and name ca ) 
 (resid  132 and name c ) (resid  133 and name n ) 1.0   136 17  2 ! 132 136 17
assign (resid  133 and name c ) (resid  134 and name n ) 
 (resid  134 and name ca ) (resid  134 and name c ) 1.0   -113 12  2 ! 134 -113 12
assign (resid  134 and name n ) (resid  134 and name ca ) 
 (resid  134 and name c ) (resid  135 and name n ) 1.0   132 12  2 ! 134 132 12
assign (resid  134 and name c ) (resid  135 and name n ) 
 (resid  135 and name ca ) (resid  135 and name c ) 1.0   -108 19  2 ! 135 -108 19
assign (resid  135 and name n ) (resid  135 and name ca ) 
 (resid  135 and name c ) (resid  136 and name n ) 1.0   121 19  2 ! 135 121 19
assign (resid  135 and name c ) (resid  136 and name n ) 
 (resid  136 and name ca ) (resid  136 and name c ) 1.0   -88 20  2 ! 136 -88 20
assign (resid  136 and name n ) (resid  136 and name ca ) 
 (resid  136 and name c ) (resid  137 and name n ) 1.0   137 15  2 ! 136 137 15
assign (resid  137 and name c ) (resid  138 and name n ) 
 (resid  138 and name ca ) (resid  138 and name c ) 1.0   -69 10  2 ! 138 -69 10
assign (resid  138 and name n ) (resid  138 and name ca ) 
 (resid  138 and name c ) (resid  139 and name n ) 1.0   -22 15  2 ! 138 -22 15
assign (resid  138 and name c ) (resid  139 and name n ) 
 (resid  139 and name ca ) (resid  139 and name c ) 1.0   -93 16  2 ! 139 -93 16
assign (resid  139 and name n ) (resid  139 and name ca ) 
 (resid  139 and name c ) (resid  140 and name n ) 1.0   -7 18  2 ! 139 -7 18
assign (resid  140 and name c ) (resid  141 and name n ) 
 (resid  141 and name ca ) (resid  141 and name c ) 1.0   -68 11  2 ! 141 -68 11
assign (resid  141 and name n ) (resid  141 and name ca ) 
 (resid  141 and name c ) (resid  142 and name n ) 1.0   -31 16  2 ! 141 -31 16
assign (resid  144 and name c ) (resid  145 and name n ) 
 (resid  145 and name ca ) (resid  145 and name c ) 1.0   -83 24  2 ! 145 -83 24
assign (resid  145 and name n ) (resid  145 and name ca ) 
 (resid  145 and name c ) (resid  146 and name n ) 1.0   127 22  2 ! 145 127 22
assign (resid  145 and name c ) (resid  146 and name n ) 
 (resid  146 and name ca ) (resid  146 and name c ) 1.0   -86 19  2 ! 146 -86 19
assign (resid  146 and name n ) (resid  146 and name ca ) 
 (resid  146 and name c ) (resid  147 and name n ) 1.0   133 21  2 ! 146 133 21
assign (resid  146 and name c ) (resid  147 and name n ) 
 (resid  147 and name ca ) (resid  147 and name c ) 1.0   -82 18  2 ! 147 -82 18
assign (resid  147 and name n ) (resid  147 and name ca ) 
 (resid  147 and name c ) (resid  148 and name n ) 1.0   138 18  2 ! 147 138 18

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1H        GLY   1  13.790   4.656  26.139
    2   2H    GLY   1          2H        GLY   1  12.176   4.962  25.740
    3   3H    GLY   1          3H        GLY   1  13.073   6.123  26.582
    4   1HA   GLY   1          1HA       GLY   1  13.981   6.965  24.747
    5   2HA   GLY   1          2HA       GLY   1  14.309   5.362  24.110
    6    HA   PRO   2           HA       PRO   2  11.136   6.089  21.128
    7   1HB   PRO   2          1HB       PRO   2  10.445   3.549  20.488
    8   2HB   PRO   2          2HB       PRO   2  11.975   4.278  19.984
    9   1HG   PRO   2          1HG       PRO   2  11.423   2.422  22.268
   10   2HG   PRO   2          2HG       PRO   2  12.768   2.405  21.111
   11   1HD   PRO   2          1HD       PRO   2  13.002   3.419  23.615
   12   2HD   PRO   2          2HD       PRO   2  13.920   4.053  22.234
   13    H    TYR   3           H        TYR   3   8.834   5.458  20.605
   14    HA   TYR   3           HA       TYR   3   7.237   4.310  22.691
   15   1HB   TYR   3          1HB       TYR   3   7.676   7.185  22.641
   16   2HB   TYR   3          2HB       TYR   3   5.969   6.782  22.488
   17    HD1  TYR   3           HD1      TYR   3   4.780   5.690  24.304
   18    HD2  TYR   3           HD2      TYR   3   8.905   6.665  24.671
   19    HE1  TYR   3           HE1      TYR   3   4.644   5.328  26.732
   20    HE2  TYR   3           HE2      TYR   3   8.780   6.305  27.100
   21    HH   TYR   3           HH       TYR   3   7.150   6.264  28.874
   22    H    GLY   4           H        GLY   4   7.217   6.430  19.839
   23   1HA   GLY   4          1HA       GLY   4   4.599   5.732  19.000
   24   2HA   GLY   4          2HA       GLY   4   5.835   6.487  18.003
   25    H    HIS   5           H        HIS   5   3.835   4.113  17.784
   26    HA   HIS   5           HA       HIS   5   5.776   2.120  16.824
   27   1HB   HIS   5          1HB       HIS   5   3.909   1.587  18.591
   28   2HB   HIS   5          2HB       HIS   5   2.865   1.512  17.176
   29    HD1  HIS   5           HD1      HIS   5   4.856  -0.596  19.225
   30    HD2  HIS   5           HD2      HIS   5   4.100  -0.374  15.145
   31    HE1  HIS   5           HE1      HIS   5   5.479  -2.851  18.302
   32    HE2  HIS   5           HE2      HIS   5   4.922  -2.723  15.848
   33    H    GLN   6           H        GLN   6   5.494   1.170  14.781
   34    HA   GLN   6           HA       GLN   6   3.403   1.990  13.010
   35   1HB   GLN   6          1HB       GLN   6   5.303   3.876  13.194
   36   2HB   GLN   6          2HB       GLN   6   6.053   2.849  11.980
   37   1HG   GLN   6          1HG       GLN   6   4.891   4.162  10.576
   38   2HG   GLN   6          2HG       GLN   6   3.597   3.022  10.940
   39   1HE2  GLN   6          1HE2      GLN   6   3.808   6.007  10.280
   40   2HE2  GLN   6          2HE2      GLN   6   2.777   6.750  11.451
   41    H    SER   7           H        SER   7   3.287   0.714  11.184
   42    HA   SER   7           HA       SER   7   5.180  -1.529  11.120
   43   1HB   SER   7          1HB       SER   7   2.941  -2.300  11.423
   44   2HB   SER   7          2HB       SER   7   2.337  -1.255  10.138
   45    HG   SER   7           HG       SER   7   2.669  -3.542   9.594
   46    H    GLY   8           H        GLY   8   3.496   0.767   9.001
   47   1HA   GLY   8          1HA       GLY   8   4.064   1.611   6.943
   48   2HA   GLY   8          2HA       GLY   8   5.711   1.109   7.292
   49    H    ALA   9           H        ALA   9   3.200  -1.272   7.322
   50    HA   ALA   9           HA       ALA   9   3.391  -2.013   4.574
   51   1HB   ALA   9          1HB       ALA   9   4.520  -4.203   6.174
   52   2HB   ALA   9          2HB       ALA   9   5.572  -2.799   5.982
   53   3HB   ALA   9          3HB       ALA   9   4.948  -3.636   4.560
   54    H    VAL  10           H        VAL  10   2.543  -4.442   4.393
   55    HA   VAL  10           HA       VAL  10   0.287  -4.694   6.277
   56    HB   VAL  10           HB       VAL  10   0.275  -5.391   3.335
   57   1HG1  VAL  10          1HG1      VAL  10  -1.562  -5.946   5.561
   58   2HG1  VAL  10          2HG1      VAL  10  -1.361  -6.777   4.019
   59   3HG1  VAL  10          3HG1      VAL  10  -2.322  -5.300   4.107
   60   1HG2  VAL  10          1HG2      VAL  10  -0.654  -2.992   4.852
   61   2HG2  VAL  10          2HG2      VAL  10  -1.523  -3.503   3.406
   62   3HG2  VAL  10          3HG2      VAL  10   0.187  -3.088   3.305
   63    H    TYR  11           H        TYR  11   0.701  -6.390   7.555
   64    HA   TYR  11           HA       TYR  11   2.121  -8.711   6.486
   65   1HB   TYR  11          1HB       TYR  11   2.172  -7.407   8.932
   66   2HB   TYR  11          2HB       TYR  11   1.227  -8.851   9.269
   67    HD1  TYR  11           HD1      TYR  11   4.513  -7.600   8.168
   68    HD2  TYR  11           HD2      TYR  11   2.249 -11.009   9.319
   69    HE1  TYR  11           HE1      TYR  11   6.590  -8.898   8.391
   70    HE2  TYR  11           HE2      TYR  11   4.314 -12.315   9.549
   71    HH   TYR  11           HH       TYR  11   7.342 -11.183   8.401
   72    H    VAL  12           H        VAL  12   0.949 -10.300   5.600
   73    HA   VAL  12           HA       VAL  12  -1.690 -10.886   6.767
   74    HB   VAL  12           HB       VAL  12  -0.965 -11.310   3.866
   75   1HG1  VAL  12          1HG1      VAL  12  -2.694 -12.791   4.457
   76   2HG1  VAL  12          2HG1      VAL  12  -3.503 -11.414   3.710
   77   3HG1  VAL  12          3HG1      VAL  12  -3.493 -11.586   5.465
   78   1HG2  VAL  12          1HG2      VAL  12  -1.558  -8.886   5.216
   79   2HG2  VAL  12          2HG2      VAL  12  -2.947  -9.308   4.219
   80   3HG2  VAL  12          3HG2      VAL  12  -1.349  -9.160   3.487
   81    H    GLY  13           H        GLY  13  -1.508 -12.686   7.933
   82   1HA   GLY  13          1HA       GLY  13  -0.894 -14.808   8.581
   83   2HA   GLY  13          2HA       GLY  13  -1.193 -15.203   6.897
   84    H    ASN  14           H        ASN  14   0.419 -16.341   6.078
   85    HA   ASN  14           HA       ASN  14   3.112 -16.044   7.143
   86   1HB   ASN  14          1HB       ASN  14   3.619 -18.051   5.793
   87   2HB   ASN  14          2HB       ASN  14   2.251 -18.302   6.874
   88   1HD2  ASN  14          1HD2      ASN  14   2.777 -19.875   4.628
   89   2HD2  ASN  14          2HD2      ASN  14   1.498 -19.650   3.489
   90    H    TYR  15           H        TYR  15   1.606 -14.202   5.107
   91    HA   TYR  15           HA       TYR  15   3.911 -13.921   3.288
   92   1HB   TYR  15          1HB       TYR  15   0.971 -13.853   2.633
   93   2HB   TYR  15          2HB       TYR  15   2.141 -13.008   1.632
   94    HD1  TYR  15           HD1      TYR  15   4.349 -15.197   1.968
   95    HD2  TYR  15           HD2      TYR  15   0.230 -15.316   0.930
   96    HE1  TYR  15           HE1      TYR  15   4.726 -17.267   0.707
   97    HE2  TYR  15           HE2      TYR  15   0.594 -17.389  -0.332
   98    HH   TYR  15           HH       TYR  15   2.326 -19.309  -0.255
   99    H    LYS  16           H        LYS  16   4.771 -11.911   3.355
  100    HA   LYS  16           HA       LYS  16   3.121  -9.752   4.497
  101   1HB   LYS  16          1HB       LYS  16   4.919 -10.283   6.007
  102   2HB   LYS  16          2HB       LYS  16   6.096 -10.228   4.703
  103   1HG   LYS  16          1HG       LYS  16   4.515  -7.775   5.215
  104   2HG   LYS  16          2HG       LYS  16   5.750  -8.218   6.395
  105   1HD   LYS  16          1HD       LYS  16   7.077  -8.566   4.035
  106   2HD   LYS  16          2HD       LYS  16   6.031  -7.193   3.664
  107   1HE   LYS  16          1HE       LYS  16   8.104  -6.345   4.509
  108   2HE   LYS  16          2HE       LYS  16   6.863  -6.087   5.735
  109   1HZ   LYS  16          1HZ       LYS  16   7.908  -8.541   6.330
  110   2HZ   LYS  16          2HZ       LYS  16   8.252  -7.090   7.128
  111   3HZ   LYS  16          3HZ       LYS  16   9.261  -7.629   5.883
  112    H    VAL  17           H        VAL  17   2.516  -8.321   2.987
  113    HA   VAL  17           HA       VAL  17   4.273  -7.937   0.677
  114    HB   VAL  17           HB       VAL  17   2.488  -7.483  -0.640
  115   1HG1  VAL  17          1HG1      VAL  17   0.754  -8.675   1.481
  116   2HG1  VAL  17          2HG1      VAL  17   2.041  -9.622   0.734
  117   3HG1  VAL  17          3HG1      VAL  17   0.746  -8.953  -0.262
  118   1HG2  VAL  17          1HG2      VAL  17   1.035  -6.272   1.709
  119   2HG2  VAL  17          2HG2      VAL  17   0.428  -6.340   0.053
  120   3HG2  VAL  17          3HG2      VAL  17   1.870  -5.396   0.426
  121    H    VAL  18           H        VAL  18   5.507  -6.215   0.544
  122    HA   VAL  18           HA       VAL  18   4.666  -3.727   1.855
  123    HB   VAL  18           HB       VAL  18   6.256  -4.827   3.367
  124   1HG1  VAL  18          1HG1      VAL  18   7.444  -6.022   1.450
  125   2HG1  VAL  18          2HG1      VAL  18   8.440  -5.423   2.776
  126   3HG1  VAL  18          3HG1      VAL  18   8.366  -4.532   1.255
  127   1HG2  VAL  18          1HG2      VAL  18   6.190  -2.299   2.957
  128   2HG2  VAL  18          2HG2      VAL  18   7.703  -2.537   2.083
  129   3HG2  VAL  18          3HG2      VAL  18   7.597  -2.959   3.791
  130    H    ASN  19           H        ASN  19   5.842  -1.815   1.055
  131    HA   ASN  19           HA       ASN  19   5.892  -1.695  -1.744
  132   1HB   ASN  19          1HB       ASN  19   5.701   0.194   0.080
  133   2HB   ASN  19          2HB       ASN  19   7.452   0.263  -0.099
  134   1HD2  ASN  19          1HD2      ASN  19   4.551   1.408  -1.231
  135   2HD2  ASN  19          2HD2      ASN  19   5.088   2.075  -2.732
  136    H    ARG  20           H        ARG  20   7.535  -1.737  -3.244
  137    HA   ARG  20           HA       ARG  20   9.729  -3.386  -2.789
  138   1HB   ARG  20          1HB       ARG  20   8.623  -2.589  -5.011
  139   2HB   ARG  20          2HB       ARG  20   9.791  -1.278  -4.922
  140   1HG   ARG  20          1HG       ARG  20  11.545  -3.140  -4.658
  141   2HG   ARG  20          2HG       ARG  20  10.278  -4.209  -5.261
  142   1HD   ARG  20          1HD       ARG  20  10.086  -2.313  -7.107
  143   2HD   ARG  20          2HD       ARG  20  11.768  -2.047  -6.648
  144    HE   ARG  20           HE       ARG  20  11.300  -4.796  -7.114
  145   1HH1  ARG  20          1HH1      ARG  20  11.671  -1.765  -8.802
  146   2HH1  ARG  20          2HH1      ARG  20  12.273  -2.501 -10.248
  147   1HH2  ARG  20          1HH2      ARG  20  12.091  -5.766  -9.016
  148   2HH2  ARG  20          2HH2      ARG  20  12.512  -4.773 -10.371
  149    H    HIS  21           H        HIS  21   9.578   0.162  -2.930
  150    HA   HIS  21           HA       HIS  21  12.345   0.539  -2.412
  151   1HB   HIS  21          1HB       HIS  21  10.626   2.194  -3.421
  152   2HB   HIS  21          2HB       HIS  21  10.237   2.575  -1.747
  153    HD1  HIS  21           HD1      HIS  21  12.456   3.317  -0.281
  154    HD2  HIS  21           HD2      HIS  21  12.663   3.670  -4.416
  155    HE1  HIS  21           HE1      HIS  21  14.355   4.905  -0.727
  156    HE2  HIS  21           HE2      HIS  21  14.532   5.013  -3.237
  157    H    LEU  22           H        LEU  22   9.870  -0.545  -0.422
  158    HA   LEU  22           HA       LEU  22  11.222   0.448   1.992
  159   1HB   LEU  22          1HB       LEU  22   8.727   0.909   1.555
  160   2HB   LEU  22          2HB       LEU  22   8.487  -0.786   1.939
  161    HG   LEU  22           HG       LEU  22   9.580  -0.361   4.157
  162   1HD1  LEU  22          1HD1      LEU  22  10.461   1.946   3.064
  163   2HD1  LEU  22          2HD1      LEU  22  10.327   1.661   4.798
  164   3HD1  LEU  22          3HD1      LEU  22   9.047   2.523   3.945
  165   1HD2  LEU  22          1HD2      LEU  22   7.577   1.041   4.996
  166   2HD2  LEU  22          2HD2      LEU  22   7.271  -0.534   4.265
  167   3HD2  LEU  22          3HD2      LEU  22   7.016   0.939   3.328
  168    H    ALA  23           H        ALA  23  10.823  -2.336   0.092
  169    HA   ALA  23           HA       ALA  23  10.811  -4.273   2.184
  170   1HB   ALA  23          1HB       ALA  23  10.104  -5.377   0.370
  171   2HB   ALA  23          2HB       ALA  23  11.819  -5.591   0.018
  172   3HB   ALA  23          3HB       ALA  23  10.920  -4.275  -0.738
  173    H    THR  24           H        THR  24  12.530  -5.613   2.851
  174    HA   THR  24           HA       THR  24  15.158  -4.326   2.616
  175    HB   THR  24           HB       THR  24  15.747  -5.546   4.665
  176    HG1  THR  24           HG1      THR  24  14.623  -7.341   4.812
  177   1HG2  THR  24          1HG2      THR  24  13.485  -3.691   4.581
  178   2HG2  THR  24          2HG2      THR  24  14.959  -3.653   5.549
  179   3HG2  THR  24          3HG2      THR  24  13.601  -4.661   6.049
  180    H    HIS  25           H        HIS  25  17.040  -5.928   2.776
  181    HA   HIS  25           HA       HIS  25  17.091  -7.548   0.523
  182   1HB   HIS  25          1HB       HIS  25  19.000  -6.643   2.135
  183   2HB   HIS  25          2HB       HIS  25  18.854  -8.256   2.825
  184    HD1  HIS  25           HD1      HIS  25  21.326  -7.078   1.156
  185    HD2  HIS  25           HD2      HIS  25  18.418  -9.711  -0.214
  186    HE1  HIS  25           HE1      HIS  25  22.377  -8.291  -0.780
  187    HE2  HIS  25           HE2      HIS  25  20.631  -9.943  -1.534
  188    H    VAL  26           H        VAL  26  16.077  -8.244   3.774
  189    HA   VAL  26           HA       VAL  26  16.072 -11.088   3.519
  190    HB   VAL  26           HB       VAL  26  14.477  -9.432   5.476
  191   1HG1  VAL  26          1HG1      VAL  26  15.088 -12.302   5.162
  192   2HG1  VAL  26          2HG1      VAL  26  13.691 -11.509   5.890
  193   3HG1  VAL  26          3HG1      VAL  26  15.194 -11.658   6.800
  194   1HG2  VAL  26          1HG2      VAL  26  16.553  -8.653   6.000
  195   2HG2  VAL  26          2HG2      VAL  26  17.373 -10.074   5.353
  196   3HG2  VAL  26          3HG2      VAL  26  16.583 -10.153   6.928
  197    H    ASP  27           H        ASP  27  13.753  -8.539   2.853
  198    HA   ASP  27           HA       ASP  27  11.457 -10.184   2.701
  199   1HB   ASP  27          1HB       ASP  27  12.129  -7.401   2.191
  200   2HB   ASP  27          2HB       ASP  27  11.058  -8.030   0.944
  201    H    TRP  28           H        TRP  28  13.805  -9.005   0.346
  202    HA   TRP  28           HA       TRP  28  12.556 -10.329  -1.828
  203   1HB   TRP  28          1HB       TRP  28  15.221  -8.971  -1.533
  204   2HB   TRP  28          2HB       TRP  28  14.731  -9.765  -3.030
  205    HD1  TRP  28           HD1      TRP  28  12.279  -8.792  -4.060
  206    HE1  TRP  28           HE1      TRP  28  11.469  -6.352  -4.157
  207    HE3  TRP  28           HE3      TRP  28  15.363  -6.779  -0.524
  208    HZ2  TRP  28           HZ2      TRP  28  12.049  -3.897  -2.881
  209    HZ3  TRP  28           HZ3      TRP  28  15.175  -4.381  -0.025
  210    HH2  TRP  28           HH2      TRP  28  13.558  -2.969  -1.184
  211    H    GLN  29           H        GLN  29  15.035 -11.143   0.466
  212    HA   GLN  29           HA       GLN  29  16.243 -13.298  -0.839
  213   1HB   GLN  29          1HB       GLN  29  15.880 -12.513   2.019
  214   2HB   GLN  29          2HB       GLN  29  16.469 -14.131   1.665
  215   1HG   GLN  29          1HG       GLN  29  17.801 -11.869   0.296
  216   2HG   GLN  29          2HG       GLN  29  18.088 -12.062   2.024
  217   1HE2  GLN  29          1HE2      GLN  29  19.046 -12.980  -1.031
  218   2HE2  GLN  29          2HE2      GLN  29  20.002 -14.355  -0.611
  219    H    ASN  30           H        ASN  30  13.367 -13.171   1.219
  220    HA   ASN  30           HA       ASN  30  12.723 -15.923   0.382
  221   1HB   ASN  30          1HB       ASN  30  11.833 -14.419   2.854
  222   2HB   ASN  30          2HB       ASN  30  11.305 -16.040   2.413
  223   1HD2  ASN  30          1HD2      ASN  30  12.679 -15.204   4.798
  224   2HD2  ASN  30          2HD2      ASN  30  14.167 -16.079   4.850
  225    H    CYS  31           H        CYS  31  12.216 -13.557  -1.174
  226    HA   CYS  31           HA       CYS  31   9.429 -12.897  -0.902
  227   1HB   CYS  31          1HB       CYS  31  10.883 -11.182  -1.727
  228   2HB   CYS  31          2HB       CYS  31  11.499 -12.229  -2.998
  229    HG   CYS  31           HG       CYS  31   8.637 -11.005  -3.025
  230    H    VAL  32           H        VAL  32   7.736 -13.730  -1.949
  231    HA   VAL  32           HA       VAL  32   8.204 -16.044  -3.674
  232    HB   VAL  32           HB       VAL  32   5.735 -16.433  -3.377
  233   1HG1  VAL  32          1HG1      VAL  32   6.809 -16.336  -0.631
  234   2HG1  VAL  32          2HG1      VAL  32   7.787 -17.192  -1.824
  235   3HG1  VAL  32          3HG1      VAL  32   6.119 -17.684  -1.535
  236   1HG2  VAL  32          1HG2      VAL  32   4.541 -15.248  -1.662
  237   2HG2  VAL  32          2HG2      VAL  32   5.180 -14.077  -2.814
  238   3HG2  VAL  32          3HG2      VAL  32   5.976 -14.308  -1.256
  239    H    TRP  33           H        TRP  33   6.550 -12.916  -3.606
  240    HA   TRP  33           HA       TRP  33   6.478 -12.969  -6.534
  241   1HB   TRP  33          1HB       TRP  33   4.255 -13.526  -6.266
  242   2HB   TRP  33          2HB       TRP  33   4.128 -12.714  -4.710
  243    HD1  TRP  33           HD1      TRP  33   3.500 -12.190  -8.389
  244    HE1  TRP  33           HE1      TRP  33   2.520  -9.837  -8.765
  245    HE3  TRP  33           HE3      TRP  33   4.263 -10.250  -3.736
  246    HZ2  TRP  33           HZ2      TRP  33   2.126  -7.462  -7.264
  247    HZ3  TRP  33           HZ3      TRP  33   3.568  -7.938  -3.283
  248    HH2  TRP  33           HH2      TRP  33   2.524  -6.577  -5.019
  249    H    GLU  34           H        GLU  34   6.412 -10.881  -7.525
  250    HA   GLU  34           HA       GLU  34   6.522  -8.508  -5.913
  251   1HB   GLU  34          1HB       GLU  34   8.785  -9.272  -5.531
  252   2HB   GLU  34          2HB       GLU  34   9.037  -9.510  -7.254
  253   1HG   GLU  34          1HG       GLU  34   8.226  -6.811  -6.778
  254   2HG   GLU  34          2HG       GLU  34   9.574  -7.221  -5.717
  255    H    ASP  35           H        ASP  35   5.447  -7.067  -7.068
  256    HA   ASP  35           HA       ASP  35   5.593  -7.202 -10.002
  257   1HB   ASP  35          1HB       ASP  35   3.344  -7.464  -8.900
  258   2HB   ASP  35          2HB       ASP  35   3.496  -5.804  -8.333
  259    H    TYR  36           H        TYR  36   7.004  -5.808 -10.822
  260    HA   TYR  36           HA       TYR  36   8.059  -3.577  -9.508
  261   1HB   TYR  36          1HB       TYR  36   8.945  -2.929 -11.730
  262   2HB   TYR  36          2HB       TYR  36   9.230  -4.625 -11.355
  263    HD1  TYR  36           HD1      TYR  36   8.008  -6.384 -12.546
  264    HD2  TYR  36           HD2      TYR  36   7.470  -2.279 -13.523
  265    HE1  TYR  36           HE1      TYR  36   6.939  -7.034 -14.662
  266    HE2  TYR  36           HE2      TYR  36   6.399  -2.917 -15.641
  267    HH   TYR  36           HH       TYR  36   6.354  -4.835 -17.178
  268    H    ASN  37           H        ASN  37   5.511  -3.767 -11.986
  269    HA   ASN  37           HA       ASN  37   5.039  -1.021 -12.223
  270   1HB   ASN  37          1HB       ASN  37   3.567  -3.502 -12.894
  271   2HB   ASN  37          2HB       ASN  37   2.592  -2.043 -12.749
  272   1HD2  ASN  37          1HD2      ASN  37   4.083  -0.098 -13.755
  273   2HD2  ASN  37          2HD2      ASN  37   4.490  -0.403 -15.407
  274    H    ARG  38           H        ARG  38   4.119  -3.294  -9.772
  275    HA   ARG  38           HA       ARG  38   2.258  -1.367  -8.590
  276   1HB   ARG  38          1HB       ARG  38   1.741  -3.882  -8.908
  277   2HB   ARG  38          2HB       ARG  38   2.796  -4.122  -7.522
  278   1HG   ARG  38          1HG       ARG  38   1.368  -2.733  -6.151
  279   2HG   ARG  38          2HG       ARG  38   0.336  -2.388  -7.540
  280   1HD   ARG  38          1HD       ARG  38   0.725  -4.997  -6.102
  281   2HD   ARG  38          2HD       ARG  38  -0.767  -4.082  -6.323
  282    HE   ARG  38           HE       ARG  38  -0.105  -4.652  -8.849
  283   1HH1  ARG  38          1HH1      ARG  38  -0.258  -6.671  -6.005
  284   2HH1  ARG  38          2HH1      ARG  38  -0.644  -8.105  -6.894
  285   1HH2  ARG  38          1HH2      ARG  38  -0.616  -6.539 -10.016
  286   2HH2  ARG  38          2HH2      ARG  38  -0.847  -8.031  -9.169
  287    H    ASP  39           H        ASP  39   5.495  -2.207  -8.405
  288    HA   ASP  39           HA       ASP  39   7.153  -1.884  -6.872
  289   1HB   ASP  39          1HB       ASP  39   5.379   0.409  -6.784
  290   2HB   ASP  39          2HB       ASP  39   6.160   0.159  -5.226
  291    H    LEU  40           H        LEU  40   5.203  -3.860  -6.231
  292    HA   LEU  40           HA       LEU  40   5.457  -3.857  -3.304
  293   1HB   LEU  40          1HB       LEU  40   3.161  -3.282  -3.819
  294   2HB   LEU  40          2HB       LEU  40   3.028  -4.646  -4.910
  295    HG   LEU  40           HG       LEU  40   3.542  -6.070  -2.790
  296   1HD1  LEU  40          1HD1      LEU  40   3.785  -3.620  -1.626
  297   2HD1  LEU  40          2HD1      LEU  40   3.441  -5.121  -0.766
  298   3HD1  LEU  40          3HD1      LEU  40   2.121  -4.046  -1.227
  299   1HD2  LEU  40          1HD2      LEU  40   0.849  -4.901  -2.556
  300   2HD2  LEU  40          2HD2      LEU  40   1.346  -6.579  -2.776
  301   3HD2  LEU  40          3HD2      LEU  40   1.291  -5.487  -4.162
  302    H    LEU  41           H        LEU  41   5.701  -5.902  -2.343
  303    HA   LEU  41           HA       LEU  41   5.897  -8.214  -4.086
  304   1HB   LEU  41          1HB       LEU  41   8.126  -8.829  -3.427
  305   2HB   LEU  41          2HB       LEU  41   8.135  -7.259  -4.188
  306    HG   LEU  41           HG       LEU  41   9.371  -8.002  -1.794
  307   1HD1  LEU  41          1HD1      LEU  41   9.620  -6.071  -3.639
  308   2HD1  LEU  41          2HD1      LEU  41  10.467  -6.067  -2.090
  309   3HD1  LEU  41          3HD1      LEU  41   8.987  -5.128  -2.289
  310   1HD2  LEU  41          1HD2      LEU  41   8.402  -6.215  -0.257
  311   2HD2  LEU  41          2HD2      LEU  41   7.540  -7.747  -0.376
  312   3HD2  LEU  41          3HD2      LEU  41   6.947  -6.331  -1.238
  313    H    VAL  42           H        VAL  42   6.022 -10.249  -2.959
  314    HA   VAL  42           HA       VAL  42   5.029 -10.037  -0.199
  315    HB   VAL  42           HB       VAL  42   4.195 -11.950  -2.381
  316   1HG1  VAL  42          1HG1      VAL  42   4.611 -13.263  -0.339
  317   2HG1  VAL  42          2HG1      VAL  42   2.897 -13.195  -0.735
  318   3HG1  VAL  42          3HG1      VAL  42   3.544 -12.185   0.558
  319   1HG2  VAL  42          1HG2      VAL  42   2.520 -10.499  -2.566
  320   2HG2  VAL  42          2HG2      VAL  42   3.048  -9.613  -1.135
  321   3HG2  VAL  42          3HG2      VAL  42   1.987 -11.013  -0.964
  322    H    SER  43           H        SER  43   6.139 -11.017   1.298
  323    HA   SER  43           HA       SER  43   8.062 -13.110   0.533
  324   1HB   SER  43          1HB       SER  43   9.677 -12.250   1.980
  325   2HB   SER  43          2HB       SER  43   8.956 -10.779   1.327
  326    HG   SER  43           HG       SER  43   9.077 -10.583   3.548
  327    H    THR  44           H        THR  44   8.464 -14.721   2.227
  328    HA   THR  44           HA       THR  44   6.006 -15.196   3.727
  329    HB   THR  44           HB       THR  44   6.563 -17.488   3.746
  330    HG1  THR  44           HG1      THR  44   8.597 -18.252   3.277
  331   1HG2  THR  44          1HG2      THR  44   6.206 -16.240   1.428
  332   2HG2  THR  44          2HG2      THR  44   6.448 -17.986   1.564
  333   3HG2  THR  44          3HG2      THR  44   7.802 -16.937   1.137
  334    H    THR  45           H        THR  45   5.942 -15.691   5.883
  335    HA   THR  45           HA       THR  45   8.389 -15.266   7.443
  336    HB   THR  45           HB       THR  45   7.477 -13.143   7.667
  337    HG1  THR  45           HG1      THR  45   6.087 -14.490   9.726
  338   1HG2  THR  45          1HG2      THR  45   4.703 -13.781   8.326
  339   2HG2  THR  45          2HG2      THR  45   5.148 -14.122   6.656
  340   3HG2  THR  45          3HG2      THR  45   5.369 -12.503   7.312
  341    H    THR  46           H        THR  46   8.083 -15.913   9.763
  342    HA   THR  46           HA       THR  46   6.599 -18.423   9.837
  343    HB   THR  46           HB       THR  46   8.878 -18.621  10.521
  344    HG1  THR  46           HG1      THR  46   7.193 -19.637  11.861
  345   1HG2  THR  46          1HG2      THR  46   9.092 -17.187  12.915
  346   2HG2  THR  46          2HG2      THR  46   8.492 -16.050  11.707
  347   3HG2  THR  46          3HG2      THR  46   9.987 -16.937  11.416
  348    H    ALA  47           H        ALA  47   6.708 -15.289  11.409
  349    HA   ALA  47           HA       ALA  47   4.736 -16.036  13.392
  350   1HB   ALA  47          1HB       ALA  47   5.203 -14.060  14.434
  351   2HB   ALA  47          2HB       ALA  47   5.464 -13.194  12.921
  352   3HB   ALA  47          3HB       ALA  47   6.707 -14.280  13.540
  353    H    HIS  48           H        HIS  48   2.600 -15.814  13.206
  354    HA   HIS  48           HA       HIS  48   1.352 -15.198  10.781
  355   1HB   HIS  48          1HB       HIS  48   0.472 -15.730  13.553
  356   2HB   HIS  48          2HB       HIS  48  -0.665 -14.828  12.557
  357    HD1  HIS  48           HD1      HIS  48   0.000 -16.350   9.866
  358    HD2  HIS  48           HD2      HIS  48  -0.897 -18.123  13.516
  359    HE1  HIS  48           HE1      HIS  48  -0.859 -18.646   9.305
  360    HE2  HIS  48           HE2      HIS  48  -1.480 -19.665  11.524
  361    H    GLY  49           H        GLY  49   0.137 -13.417  10.092
  362   1HA   GLY  49          1HA       GLY  49   1.176 -10.879  10.985
  363   2HA   GLY  49          2HA       GLY  49   0.048 -11.140   9.663
  364    H    CYS  50           H        CYS  50  -0.547  -9.019  11.025
  365    HA   CYS  50           HA       CYS  50  -2.808  -9.831  12.717
  366   1HB   CYS  50          1HB       CYS  50  -0.613  -8.708  13.808
  367   2HB   CYS  50          2HB       CYS  50  -1.500  -7.252  13.369
  368    HG   CYS  50           HG       CYS  50  -2.672  -9.396  15.298
  369    H    ASP  51           H        ASP  51  -2.740  -9.169   9.912
  370    HA   ASP  51           HA       ASP  51  -4.587  -6.894   9.972
  371   1HB   ASP  51          1HB       ASP  51  -2.139  -7.173   8.258
  372   2HB   ASP  51          2HB       ASP  51  -3.534  -6.276   7.664
  373    H    THR  52           H        THR  52  -6.261  -6.991   8.498
  374    HA   THR  52           HA       THR  52  -6.425  -9.466   6.906
  375    HB   THR  52           HB       THR  52  -8.689  -8.024   8.300
  376    HG1  THR  52           HG1      THR  52  -8.021  -9.162   9.922
  377   1HG2  THR  52          1HG2      THR  52  -9.420  -9.160   6.254
  378   2HG2  THR  52          2HG2      THR  52 -10.068  -9.911   7.712
  379   3HG2  THR  52          3HG2      THR  52  -8.721 -10.662   6.857
  380    H    ILE  53           H        ILE  53  -6.377  -9.042   4.809
  381    HA   ILE  53           HA       ILE  53  -6.864  -6.427   3.759
  382    HB   ILE  53           HB       ILE  53  -6.779  -8.831   1.997
  383   1HG1  ILE  53          1HG1      ILE  53  -4.747  -8.151   3.952
  384   2HG1  ILE  53          2HG1      ILE  53  -4.850  -9.548   2.889
  385   1HG2  ILE  53          1HG2      ILE  53  -7.118  -6.571   1.083
  386   2HG2  ILE  53          2HG2      ILE  53  -5.648  -7.336   0.484
  387   3HG2  ILE  53          3HG2      ILE  53  -5.550  -6.094   1.734
  388   1HD1  ILE  53          1HD1      ILE  53  -3.460  -6.941   2.460
  389   2HD1  ILE  53          2HD1      ILE  53  -3.940  -7.937   1.083
  390   3HD1  ILE  53          3HD1      ILE  53  -2.842  -8.585   2.297
  391    H    ALA  54           H        ALA  54  -8.590  -5.652   2.639
  392    HA   ALA  54           HA       ALA  54 -11.059  -7.192   2.853
  393   1HB   ALA  54          1HB       ALA  54 -10.406  -4.451   3.099
  394   2HB   ALA  54          2HB       ALA  54 -11.977  -5.222   3.305
  395   3HB   ALA  54          3HB       ALA  54 -11.495  -4.611   1.722
  396    H    ARG  55           H        ARG  55 -12.142  -8.010   1.152
  397    HA   ARG  55           HA       ARG  55 -10.894  -7.764  -1.477
  398   1HB   ARG  55          1HB       ARG  55 -12.155  -9.877  -0.090
  399   2HB   ARG  55          2HB       ARG  55 -13.190  -9.499  -1.460
  400   1HG   ARG  55          1HG       ARG  55 -10.827  -9.526  -2.707
  401   2HG   ARG  55          2HG       ARG  55 -10.471 -10.646  -1.391
  402   1HD   ARG  55          1HD       ARG  55 -12.863 -11.592  -2.144
  403   2HD   ARG  55          2HD       ARG  55 -12.319 -10.925  -3.682
  404    HE   ARG  55           HE       ARG  55 -11.397 -13.300  -2.451
  405   1HH1  ARG  55          1HH1      ARG  55 -10.281 -10.572  -4.320
  406   2HH1  ARG  55          2HH1      ARG  55  -8.956 -11.436  -5.024
  407   1HH2  ARG  55          1HH2      ARG  55  -9.654 -14.439  -3.376
  408   2HH2  ARG  55          2HH2      ARG  55  -8.600 -13.632  -4.489
  409    H    CYS  56           H        CYS  56 -12.483  -5.613  -0.230
  410    HA   CYS  56           HA       CYS  56 -14.819  -5.483  -1.985
  411   1HB   CYS  56          1HB       CYS  56 -15.561  -3.641  -0.586
  412   2HB   CYS  56          2HB       CYS  56 -15.134  -5.015   0.426
  413    H    GLN  57           H        GLN  57 -15.287  -3.283  -2.924
  414    HA   GLN  57           HA       GLN  57 -12.810  -1.958  -3.801
  415   1HB   GLN  57          1HB       GLN  57 -14.705  -3.406  -5.396
  416   2HB   GLN  57          2HB       GLN  57 -14.729  -1.713  -5.869
  417   1HG   GLN  57          1HG       GLN  57 -12.249  -1.823  -6.104
  418   2HG   GLN  57          2HG       GLN  57 -12.357  -3.560  -5.823
  419   1HE2  GLN  57          1HE2      GLN  57 -11.645  -4.192  -7.810
  420   2HE2  GLN  57          2HE2      GLN  57 -12.526  -3.921  -9.272
  421    H    CYS  58           H        CYS  58 -14.640  -1.212  -1.677
  422    HA   CYS  58           HA       CYS  58 -16.491   0.741  -2.400
  423   1HB   CYS  58          1HB       CYS  58 -14.757   0.849   0.072
  424   2HB   CYS  58          2HB       CYS  58 -16.362   1.538  -0.139
  425    H    THR  59           H        THR  59 -16.354   2.805  -3.061
  426    HA   THR  59           HA       THR  59 -13.816   3.838  -3.877
  427    HB   THR  59           HB       THR  59 -15.733   4.306  -5.246
  428    HG1  THR  59           HG1      THR  59 -15.352   6.407  -5.550
  429   1HG2  THR  59          1HG2      THR  59 -17.093   4.731  -2.810
  430   2HG2  THR  59          2HG2      THR  59 -17.744   4.734  -4.450
  431   3HG2  THR  59          3HG2      THR  59 -17.157   6.234  -3.731
  432    H    THR  60           H        THR  60 -15.410   3.842  -0.931
  433    HA   THR  60           HA       THR  60 -13.976   6.264  -0.064
  434    HB   THR  60           HB       THR  60 -15.672   6.733   1.504
  435    HG1  THR  60           HG1      THR  60 -16.059   4.723   2.359
  436   1HG2  THR  60          1HG2      THR  60 -16.926   5.755  -1.038
  437   2HG2  THR  60          2HG2      THR  60 -16.542   7.411  -0.565
  438   3HG2  THR  60          3HG2      THR  60 -17.851   6.544   0.239
  439    H    GLY  61           H        GLY  61 -12.495   6.050   1.486
  440   1HA   GLY  61          1HA       GLY  61 -12.599   3.827   3.360
  441   2HA   GLY  61          2HA       GLY  61 -11.225   3.829   2.261
  442    H    VAL  62           H        VAL  62 -10.091   3.943   4.415
  443    HA   VAL  62           HA       VAL  62  -9.665   6.772   5.083
  444    HB   VAL  62           HB       VAL  62 -11.025   5.841   6.878
  445   1HG1  VAL  62          1HG1      VAL  62  -8.800   3.848   7.289
  446   2HG1  VAL  62          2HG1      VAL  62 -10.371   3.483   6.576
  447   3HG1  VAL  62          3HG1      VAL  62 -10.267   4.006   8.257
  448   1HG2  VAL  62          1HG2      VAL  62  -8.166   6.489   7.496
  449   2HG2  VAL  62          2HG2      VAL  62  -9.329   6.153   8.777
  450   3HG2  VAL  62          3HG2      VAL  62  -9.602   7.498   7.671
  451    H    TYR  63           H        TYR  63  -7.617   7.358   4.937
  452    HA   TYR  63           HA       TYR  63  -5.567   5.249   4.921
  453   1HB   TYR  63          1HB       TYR  63  -4.302   6.524   3.387
  454   2HB   TYR  63          2HB       TYR  63  -5.955   6.599   2.800
  455    HD1  TYR  63           HD1      TYR  63  -3.539   8.521   4.897
  456    HD2  TYR  63           HD2      TYR  63  -6.860   8.679   2.230
  457    HE1  TYR  63           HE1      TYR  63  -3.385  10.973   4.856
  458    HE2  TYR  63           HE2      TYR  63  -6.708  11.131   2.188
  459    HH   TYR  63           HH       TYR  63  -5.798  12.950   3.759
  460    H    PHE  64           H        PHE  64  -3.513   5.706   5.865
  461    HA   PHE  64           HA       PHE  64  -3.744   7.421   8.214
  462   1HB   PHE  64          1HB       PHE  64  -2.873   4.937   8.127
  463   2HB   PHE  64          2HB       PHE  64  -1.356   5.701   7.664
  464    HD1  PHE  64           HD1      PHE  64   0.122   5.904   9.394
  465    HD2  PHE  64           HD2      PHE  64  -4.033   6.384  10.180
  466    HE1  PHE  64           HE1      PHE  64   0.624   6.339  11.764
  467    HE2  PHE  64           HE2      PHE  64  -3.539   6.822  12.550
  468    HZ   PHE  64           HZ       PHE  64  -1.208   6.800  13.344
  469    H    CYS  65           H        CYS  65  -2.336   9.097   8.683
  470    HA   CYS  65           HA       CYS  65  -0.560   9.922   6.479
  471   1HB   CYS  65          1HB       CYS  65  -2.698  11.294   6.870
  472   2HB   CYS  65          2HB       CYS  65  -1.919  11.854   8.345
  473    HG   CYS  65           HG       CYS  65  -0.145  13.060   6.928
  474    H    ALA  66           H        ALA  66   1.475  10.559   6.975
  475    HA   ALA  66           HA       ALA  66   2.508   9.864   9.548
  476   1HB   ALA  66          1HB       ALA  66   4.670  10.675   8.609
  477   2HB   ALA  66          2HB       ALA  66   3.801  11.153   7.151
  478   3HB   ALA  66          3HB       ALA  66   3.867   9.455   7.620
  479    H    SER  67           H        SER  67   2.045  12.916   7.796
  480    HA   SER  67           HA       SER  67   3.158  14.588   9.778
  481   1HB   SER  67          1HB       SER  67   1.962  14.912   7.226
  482   2HB   SER  67          2HB       SER  67   1.091  15.966   8.338
  483    HG   SER  67           HG       SER  67   3.483  16.342   7.260
  484    H    LYS  68           H        LYS  68  -0.218  13.734   9.054
  485    HA   LYS  68           HA       LYS  68  -1.252  15.145  11.318
  486   1HB   LYS  68          1HB       LYS  68  -2.661  12.979   9.766
  487   2HB   LYS  68          2HB       LYS  68  -3.383  14.292  10.684
  488   1HG   LYS  68          1HG       LYS  68  -1.607  15.006   8.419
  489   2HG   LYS  68          2HG       LYS  68  -3.202  14.351   8.050
  490   1HD   LYS  68          1HD       LYS  68  -3.662  16.602   8.151
  491   2HD   LYS  68          2HD       LYS  68  -4.004  16.113   9.813
  492   1HE   LYS  68          1HE       LYS  68  -1.832  16.884  10.529
  493   2HE   LYS  68          2HE       LYS  68  -1.377  17.253   8.866
  494   1HZ   LYS  68          1HZ       LYS  68  -3.798  18.533   9.840
  495   2HZ   LYS  68          2HZ       LYS  68  -2.557  19.155   8.874
  496   3HZ   LYS  68          3HZ       LYS  68  -2.354  19.056  10.551
  497    H    SER  69           H        SER  69  -0.090  11.922  10.721
  498    HA   SER  69           HA       SER  69   0.214  10.113  12.065
  499   1HB   SER  69          1HB       SER  69  -0.277  11.758  14.517
  500   2HB   SER  69          2HB       SER  69   0.941  10.517  14.228
  501    HG   SER  69           HG       SER  69   1.450  12.972  14.203
  502    H    LYS  70           H        LYS  70  -2.543  11.119  11.314
  503    HA   LYS  70           HA       LYS  70  -4.027   9.383  13.157
  504   1HB   LYS  70          1HB       LYS  70  -5.258  11.880  12.016
  505   2HB   LYS  70          2HB       LYS  70  -5.846  10.876  13.331
  506   1HG   LYS  70          1HG       LYS  70  -4.776  12.102  14.832
  507   2HG   LYS  70          2HG       LYS  70  -3.249  11.938  13.965
  508   1HD   LYS  70          1HD       LYS  70  -3.612  14.231  13.945
  509   2HD   LYS  70          2HD       LYS  70  -4.228  13.720  12.373
  510   1HE   LYS  70          1HE       LYS  70  -5.753  14.523  14.827
  511   2HE   LYS  70          2HE       LYS  70  -5.872  15.164  13.189
  512   1HZ   LYS  70          1HZ       LYS  70  -6.817  13.022  12.495
  513   2HZ   LYS  70          2HZ       LYS  70  -7.767  13.789  13.665
  514   3HZ   LYS  70          3HZ       LYS  70  -6.779  12.487  14.100
  515    H    HIS  71           H        HIS  71  -6.234   8.837  12.183
  516    HA   HIS  71           HA       HIS  71  -5.772   7.880   9.489
  517   1HB   HIS  71          1HB       HIS  71  -7.759   6.553   9.800
  518   2HB   HIS  71          2HB       HIS  71  -6.799   6.446  11.269
  519    HD1  HIS  71           HD1      HIS  71  -7.670   7.990  13.303
  520    HD2  HIS  71           HD2      HIS  71 -10.329   7.386  10.169
  521    HE1  HIS  71           HE1      HIS  71  -9.931   8.614  14.210
  522    HE2  HIS  71           HE2      HIS  71 -11.537   8.144  12.327
  523    H    TYR  72           H        TYR  72  -6.841   8.544   7.658
  524    HA   TYR  72           HA       TYR  72  -8.697  10.814   7.974
  525   1HB   TYR  72          1HB       TYR  72  -6.159  10.652   6.574
  526   2HB   TYR  72          2HB       TYR  72  -7.458  11.127   5.489
  527    HD1  TYR  72           HD1      TYR  72  -7.917  13.375   5.285
  528    HD2  TYR  72           HD2      TYR  72  -6.154  11.964   8.895
  529    HE1  TYR  72           HE1      TYR  72  -7.746  15.688   6.100
  530    HE2  TYR  72           HE2      TYR  72  -5.978  14.275   9.721
  531    HH   TYR  72           HH       TYR  72  -7.294  16.518   9.206
  532    HA   PRO  73           HA       PRO  73 -11.146   8.002   5.403
  533   1HB   PRO  73          1HB       PRO  73 -13.344   9.858   5.833
  534   2HB   PRO  73          2HB       PRO  73 -13.170   8.201   6.415
  535   1HG   PRO  73          1HG       PRO  73 -13.110  10.361   8.063
  536   2HG   PRO  73          2HG       PRO  73 -12.235   8.855   8.402
  537   1HD   PRO  73          1HD       PRO  73 -11.202  11.433   7.265
  538   2HD   PRO  73          2HD       PRO  73 -10.470  10.362   8.482
  539    H    VAL  74           H        VAL  74 -10.907   8.180   3.249
  540    HA   VAL  74           HA       VAL  74 -11.750  10.659   1.940
  541    HB   VAL  74           HB       VAL  74  -9.055   9.368   1.500
  542   1HG1  VAL  74          1HG1      VAL  74  -8.688  11.372   0.019
  543   2HG1  VAL  74          2HG1      VAL  74 -10.432  11.633   0.083
  544   3HG1  VAL  74          3HG1      VAL  74  -9.787  10.142  -0.607
  545   1HG2  VAL  74          1HG2      VAL  74  -8.597  10.621   3.323
  546   2HG2  VAL  74          2HG2      VAL  74  -9.971  11.698   3.065
  547   3HG2  VAL  74          3HG2      VAL  74  -8.496  11.909   2.122
  548    H    SER  75           H        SER  75 -12.393  10.447  -0.188
  549    HA   SER  75           HA       SER  75 -13.002   7.720  -1.036
  550   1HB   SER  75          1HB       SER  75 -14.596   8.681  -2.530
  551   2HB   SER  75          2HB       SER  75 -14.743   9.589  -1.025
  552    HG   SER  75           HG       SER  75 -14.634  10.867  -3.007
  553    H    PHE  76           H        PHE  76 -12.114   6.781  -2.836
  554    HA   PHE  76           HA       PHE  76 -10.452   8.408  -4.595
  555   1HB   PHE  76          1HB       PHE  76  -8.733   6.360  -4.297
  556   2HB   PHE  76          2HB       PHE  76  -8.636   7.844  -3.358
  557    HD1  PHE  76           HD1      PHE  76  -7.702   7.121  -1.353
  558    HD2  PHE  76           HD2      PHE  76 -11.048   5.048  -2.960
  559    HE1  PHE  76           HE1      PHE  76  -7.891   5.845   0.725
  560    HE2  PHE  76           HE2      PHE  76 -11.247   3.755  -0.877
  561    HZ   PHE  76           HZ       PHE  76  -9.671   4.152   0.971
  562    H    GLU  77           H        GLU  77  -9.530   7.086  -6.398
  563    HA   GLU  77           HA       GLU  77 -11.497   5.066  -7.252
  564   1HB   GLU  77          1HB       GLU  77 -11.335   7.284  -8.531
  565   2HB   GLU  77          2HB       GLU  77  -9.775   6.708  -9.101
  566   1HG   GLU  77          1HG       GLU  77 -10.688   5.158 -10.475
  567   2HG   GLU  77          2HG       GLU  77 -12.078   4.884  -9.426
  568    H    GLY  78           H        GLY  78 -10.663   3.338  -8.636
  569   1HA   GLY  78          1HA       GLY  78  -7.923   2.620  -7.828
  570   2HA   GLY  78          2HA       GLY  78  -9.188   1.475  -8.247
  571    HA   PRO  79           HA       PRO  79  -7.717   3.348 -12.462
  572   1HB   PRO  79          1HB       PRO  79  -5.424   4.825 -12.392
  573   2HB   PRO  79          2HB       PRO  79  -7.041   5.532 -12.294
  574   1HG   PRO  79          1HG       PRO  79  -5.094   4.932 -10.108
  575   2HG   PRO  79          2HG       PRO  79  -6.142   6.346 -10.320
  576   1HD   PRO  79          1HD       PRO  79  -6.741   4.332  -8.615
  577   2HD   PRO  79          2HD       PRO  79  -7.986   5.264  -9.465
  578    H    GLY  80           H        GLY  80  -6.672   1.932 -13.708
  579   1HA   GLY  80          1HA       GLY  80  -5.033  -0.076 -12.652
  580   2HA   GLY  80          2HA       GLY  80  -5.222   0.281 -14.363
  581    H    LEU  81           H        LEU  81  -3.826   1.887 -15.317
  582    HA   LEU  81           HA       LEU  81  -1.205   1.892 -14.024
  583   1HB   LEU  81          1HB       LEU  81  -1.942   1.333 -16.585
  584   2HB   LEU  81          2HB       LEU  81  -1.416   3.001 -16.724
  585    HG   LEU  81           HG       LEU  81   0.484   1.726 -17.200
  586   1HD1  LEU  81          1HD1      LEU  81   1.874   1.941 -14.988
  587   2HD1  LEU  81          2HD1      LEU  81   0.462   2.846 -14.455
  588   3HD1  LEU  81          3HD1      LEU  81   1.352   3.368 -15.881
  589   1HD2  LEU  81          1HD2      LEU  81  -0.706  -0.309 -15.924
  590   2HD2  LEU  81          2HD2      LEU  81   0.526   0.122 -14.738
  591   3HD2  LEU  81          3HD2      LEU  81   0.996  -0.306 -16.383
  592    H    VAL  82           H        VAL  82  -0.529   3.624 -12.970
  593    HA   VAL  82           HA       VAL  82  -1.446   6.273 -13.873
  594    HB   VAL  82           HB       VAL  82  -0.924   5.480 -10.993
  595   1HG1  VAL  82          1HG1      VAL  82  -2.394   7.945 -11.581
  596   2HG1  VAL  82          2HG1      VAL  82  -0.712   7.961 -12.110
  597   3HG1  VAL  82          3HG1      VAL  82  -1.101   7.641 -10.421
  598   1HG2  VAL  82          1HG2      VAL  82  -3.362   5.789 -10.705
  599   2HG2  VAL  82          2HG2      VAL  82  -2.967   4.446 -11.777
  600   3HG2  VAL  82          3HG2      VAL  82  -3.521   5.979 -12.450
  601    H    GLU  83           H        GLU  83   0.178   7.516 -14.524
  602    HA   GLU  83           HA       GLU  83   2.898   6.726 -14.187
  603   1HB   GLU  83          1HB       GLU  83   3.400   8.848 -15.388
  604   2HB   GLU  83          2HB       GLU  83   2.242   7.825 -16.227
  605   1HG   GLU  83          1HG       GLU  83   0.809   9.501 -16.305
  606   2HG   GLU  83          2HG       GLU  83   0.782   9.570 -14.545
  607    H    VAL  84           H        VAL  84   3.852   6.908 -12.258
  608    HA   VAL  84           HA       VAL  84   3.133   9.016 -10.426
  609    HB   VAL  84           HB       VAL  84   4.871   8.021  -8.954
  610   1HG1  VAL  84          1HG1      VAL  84   3.640   5.969  -8.482
  611   2HG1  VAL  84          2HG1      VAL  84   2.852   6.074 -10.057
  612   3HG1  VAL  84          3HG1      VAL  84   2.541   7.304  -8.832
  613   1HG2  VAL  84          1HG2      VAL  84   5.131   5.584 -10.540
  614   2HG2  VAL  84          2HG2      VAL  84   6.341   6.474  -9.617
  615   3HG2  VAL  84          3HG2      VAL  84   5.927   6.986 -11.251
  616    H    GLN  85           H        GLN  85   4.078  10.901 -10.210
  617    HA   GLN  85           HA       GLN  85   6.155  11.764 -11.944
  618   1HB   GLN  85          1HB       GLN  85   5.382  13.285  -9.482
  619   2HB   GLN  85          2HB       GLN  85   5.819  13.894 -11.072
  620   1HG   GLN  85          1HG       GLN  85   3.518  12.408 -11.510
  621   2HG   GLN  85          2HG       GLN  85   3.225  13.247  -9.986
  622   1HE2  GLN  85          1HE2      GLN  85   2.747  13.471 -13.172
  623   2HE2  GLN  85          2HE2      GLN  85   2.720  15.187 -13.370
  624    H    GLU  86           H        GLU  86   8.265  12.482 -11.415
  625    HA   GLU  86           HA       GLU  86   9.640  10.793  -9.606
  626   1HB   GLU  86          1HB       GLU  86  11.588  12.374 -10.100
  627   2HB   GLU  86          2HB       GLU  86  10.893  11.518 -11.465
  628   1HG   GLU  86          1HG       GLU  86   9.887  13.419 -12.317
  629   2HG   GLU  86          2HG       GLU  86   9.944  14.261 -10.768
  630    H    SER  87           H        SER  87   9.189  10.987  -7.491
  631    HA   SER  87           HA       SER  87   9.863  13.524  -6.208
  632   1HB   SER  87          1HB       SER  87   7.200  12.779  -6.602
  633   2HB   SER  87          2HB       SER  87   7.534  12.364  -4.921
  634    HG   SER  87           HG       SER  87   7.832  14.882  -6.186
  635    H    GLU  88           H        GLU  88  10.050  13.305  -3.829
  636    HA   GLU  88           HA       GLU  88  11.042  12.356  -2.026
  637   1HB   GLU  88          1HB       GLU  88   8.807  11.043  -2.305
  638   2HB   GLU  88          2HB       GLU  88   9.848   9.711  -2.784
  639   1HG   GLU  88          1HG       GLU  88  10.519   9.322  -0.693
  640   2HG   GLU  88          2HG       GLU  88  10.694  11.038  -0.327
  641    H    TYR  89           H        TYR  89  11.075   9.386  -3.964
  642    HA   TYR  89           HA       TYR  89  13.888   9.657  -4.562
  643   1HB   TYR  89          1HB       TYR  89  14.331   7.379  -3.427
  644   2HB   TYR  89          2HB       TYR  89  14.258   8.811  -2.407
  645    HD1  TYR  89           HD1      TYR  89  11.715   6.460  -3.838
  646    HD2  TYR  89           HD2      TYR  89  13.265   8.387  -0.376
  647    HE1  TYR  89           HE1      TYR  89   9.968   5.398  -2.473
  648    HE2  TYR  89           HE2      TYR  89  11.524   7.328   1.000
  649    HH   TYR  89           HH       TYR  89   8.867   6.237   0.085
  650    H    TYR  90           H        TYR  90  11.206   9.171  -5.870
  651    HA   TYR  90           HA       TYR  90  11.974   6.739  -7.337
  652   1HB   TYR  90          1HB       TYR  90   9.828   6.700  -5.850
  653   2HB   TYR  90          2HB       TYR  90   9.119   7.643  -7.157
  654    HD1  TYR  90           HD1      TYR  90  10.909   4.448  -6.483
  655    HD2  TYR  90           HD2      TYR  90   8.240   6.567  -9.030
  656    HE1  TYR  90           HE1      TYR  90  10.456   2.374  -7.725
  657    HE2  TYR  90           HE2      TYR  90   7.779   4.498 -10.278
  658    HH   TYR  90           HH       TYR  90   9.663   1.710  -9.974
  659    HA   PRO  91           HA       PRO  91  11.951   9.495 -10.837
  660   1HB   PRO  91          1HB       PRO  91  12.496   7.717 -12.756
  661   2HB   PRO  91          2HB       PRO  91  13.696   8.129 -11.523
  662   1HG   PRO  91          1HG       PRO  91  11.906   5.739 -11.701
  663   2HG   PRO  91          2HG       PRO  91  13.616   5.825 -11.242
  664   1HD   PRO  91          1HD       PRO  91  11.526   5.680  -9.449
  665   2HD   PRO  91          2HD       PRO  91  13.125   6.351  -9.074
  666    H    LYS  92           H        LYS  92  10.602  10.127 -12.515
  667    HA   LYS  92           HA       LYS  92   7.923   9.542 -12.431
  668   1HB   LYS  92          1HB       LYS  92   8.976  11.479 -13.609
  669   2HB   LYS  92          2HB       LYS  92   9.418  10.387 -14.914
  670   1HG   LYS  92          1HG       LYS  92   7.443  10.697 -15.855
  671   2HG   LYS  92          2HG       LYS  92   6.647  10.062 -14.415
  672   1HD   LYS  92          1HD       LYS  92   5.753  12.100 -14.197
  673   2HD   LYS  92          2HD       LYS  92   7.353  12.615 -13.660
  674   1HE   LYS  92          1HE       LYS  92   6.802  12.520 -16.582
  675   2HE   LYS  92          2HE       LYS  92   6.096  13.832 -15.640
  676   1HZ   LYS  92          1HZ       LYS  92   8.897  13.288 -16.262
  677   2HZ   LYS  92          2HZ       LYS  92   8.560  13.965 -14.750
  678   3HZ   LYS  92          3HZ       LYS  92   8.079  14.766 -16.160
  679    H    ARG  93           H        ARG  93   7.550   7.317 -12.308
  680    HA   ARG  93           HA       ARG  93   7.924   5.876 -14.853
  681   1HB   ARG  93          1HB       ARG  93   9.066   5.233 -12.404
  682   2HB   ARG  93          2HB       ARG  93   7.705   4.129 -12.541
  683   1HG   ARG  93          1HG       ARG  93   8.883   2.842 -13.897
  684   2HG   ARG  93          2HG       ARG  93   9.026   4.174 -15.046
  685   1HD   ARG  93          1HD       ARG  93  10.900   4.930 -13.306
  686   2HD   ARG  93          2HD       ARG  93  10.950   3.192 -13.013
  687    HE   ARG  93           HE       ARG  93  11.932   4.575 -15.308
  688   1HH1  ARG  93          1HH1      ARG  93  10.543   1.559 -14.235
  689   2HH1  ARG  93          2HH1      ARG  93  11.252   0.633 -15.514
  690   1HH2  ARG  93          1HH2      ARG  93  12.865   3.359 -16.993
  691   2HH2  ARG  93          2HH2      ARG  93  12.570   1.654 -17.080
  692    H    TYR  94           H        TYR  94   6.469   3.930 -15.022
  693    HA   TYR  94           HA       TYR  94   3.736   4.769 -14.490
  694   1HB   TYR  94          1HB       TYR  94   5.082   2.913 -16.379
  695   2HB   TYR  94          2HB       TYR  94   3.436   2.508 -15.907
  696    HD1  TYR  94           HD1      TYR  94   4.978   5.842 -16.452
  697    HD2  TYR  94           HD2      TYR  94   2.141   2.972 -17.785
  698    HE1  TYR  94           HE1      TYR  94   4.130   7.456 -18.087
  699    HE2  TYR  94           HE2      TYR  94   1.276   4.578 -19.425
  700    HH   TYR  94           HH       TYR  94   1.958   6.567 -20.598
  701    H    GLN  95           H        GLN  95   2.401   3.815 -13.053
  702    HA   GLN  95           HA       GLN  95   3.325   1.333 -11.762
  703   1HB   GLN  95          1HB       GLN  95   2.004   3.720 -10.464
  704   2HB   GLN  95          2HB       GLN  95   2.271   2.179  -9.660
  705   1HG   GLN  95          1HG       GLN  95   4.649   3.391 -10.892
  706   2HG   GLN  95          2HG       GLN  95   3.957   4.273  -9.531
  707   1HE2  GLN  95          1HE2      GLN  95   5.268   3.858  -7.887
  708   2HE2  GLN  95          2HE2      GLN  95   5.737   2.286  -7.348
  709    H    SER  96           H        SER  96   1.885  -0.294 -11.653
  710    HA   SER  96           HA       SER  96  -0.813   0.243 -12.669
  711   1HB   SER  96          1HB       SER  96  -0.893  -1.967 -13.430
  712   2HB   SER  96          2HB       SER  96   0.796  -1.525 -13.680
  713    HG   SER  96           HG       SER  96   1.102  -2.483 -11.495
  714    H    HIS  97           H        HIS  97  -2.659  -0.515 -11.652
  715    HA   HIS  97           HA       HIS  97  -4.047  -1.031  -9.935
  716   1HB   HIS  97          1HB       HIS  97  -2.328  -3.076 -10.004
  717   2HB   HIS  97          2HB       HIS  97  -1.936  -2.456  -8.403
  718    HD1  HIS  97           HD1      HIS  97  -5.299  -2.908 -10.134
  719    HD2  HIS  97           HD2      HIS  97  -3.291  -4.021  -6.672
  720    HE1  HIS  97           HE1      HIS  97  -6.969  -4.210  -8.778
  721    HE2  HIS  97           HE2      HIS  97  -5.758  -4.799  -6.650
  722    H    VAL  98           H        VAL  98  -3.275   1.462  -9.680
  723    HA   VAL  98           HA       VAL  98  -2.597   1.723  -6.823
  724    HB   VAL  98           HB       VAL  98  -0.754   2.544  -8.265
  725   1HG1  VAL  98          1HG1      VAL  98  -2.916   3.880  -9.620
  726   2HG1  VAL  98          2HG1      VAL  98  -1.238   3.660 -10.117
  727   3HG1  VAL  98          3HG1      VAL  98  -1.683   5.031  -9.100
  728   1HG2  VAL  98          1HG2      VAL  98  -0.541   3.612  -6.288
  729   2HG2  VAL  98          2HG2      VAL  98  -2.202   4.206  -6.306
  730   3HG2  VAL  98          3HG2      VAL  98  -0.963   5.020  -7.266
  731    H    LEU  99           H        LEU  99  -3.896   2.958  -5.586
  732    HA   LEU  99           HA       LEU  99  -6.234   4.157  -6.896
  733   1HB   LEU  99          1HB       LEU  99  -5.946   3.541  -3.964
  734   2HB   LEU  99          2HB       LEU  99  -7.421   3.874  -4.855
  735    HG   LEU  99           HG       LEU  99  -6.762   1.696  -6.172
  736   1HD1  LEU  99          1HD1      LEU  99  -5.838   0.263  -4.012
  737   2HD1  LEU  99          2HD1      LEU  99  -4.882   1.743  -3.949
  738   3HD1  LEU  99          3HD1      LEU  99  -4.887   0.758  -5.411
  739   1HD2  LEU  99          1HD2      LEU  99  -8.367   0.600  -4.962
  740   2HD2  LEU  99          2HD2      LEU  99  -8.675   2.260  -4.452
  741   3HD2  LEU  99          3HD2      LEU  99  -7.751   1.175  -3.413
  742    H    LEU 100           H        LEU 100  -6.623   6.317  -6.749
  743    HA   LEU 100           HA       LEU 100  -4.763   7.834  -5.055
  744   1HB   LEU 100          1HB       LEU 100  -5.586   8.196  -7.849
  745   2HB   LEU 100          2HB       LEU 100  -5.505   9.667  -6.892
  746    HG   LEU 100           HG       LEU 100  -3.227   7.699  -7.066
  747   1HD1  LEU 100          1HD1      LEU 100  -2.242   8.954  -8.768
  748   2HD1  LEU 100          2HD1      LEU 100  -3.394  10.278  -8.582
  749   3HD1  LEU 100          3HD1      LEU 100  -3.918   8.745  -9.279
  750   1HD2  LEU 100          1HD2      LEU 100  -3.687   9.754  -5.305
  751   2HD2  LEU 100          2HD2      LEU 100  -2.678  10.513  -6.537
  752   3HD2  LEU 100          3HD2      LEU 100  -2.111   9.069  -5.700
  753    H    ALA 101           H        ALA 101  -5.466   9.411  -3.760
  754    HA   ALA 101           HA       ALA 101  -8.355   9.998  -3.718
  755   1HB   ALA 101          1HB       ALA 101  -8.453   8.925  -1.767
  756   2HB   ALA 101          2HB       ALA 101  -7.485  10.236  -1.094
  757   3HB   ALA 101          3HB       ALA 101  -6.696   8.776  -1.684
  758    H    THR 102           H        THR 102  -8.708  12.112  -4.010
  759    HA   THR 102           HA       THR 102  -6.566  14.017  -3.536
  760    HB   THR 102           HB       THR 102  -7.710  14.374  -5.575
  761    HG1  THR 102           HG1      THR 102  -7.356  16.294  -4.381
  762   1HG2  THR 102          1HG2      THR 102 -10.064  13.582  -4.103
  763   2HG2  THR 102          2HG2      THR 102  -9.769  13.602  -5.841
  764   3HG2  THR 102          3HG2      THR 102 -10.330  15.062  -5.026
  765    H    GLY 103           H        GLY 103  -6.298  14.783  -1.549
  766   1HA   GLY 103          1HA       GLY 103  -8.343  14.728   0.443
  767   2HA   GLY 103          2HA       GLY 103  -6.760  15.473   0.600
  768    H    PHE 104           H        PHE 104  -8.046  17.082   1.814
  769    HA   PHE 104           HA       PHE 104  -9.170  19.090  -0.026
  770   1HB   PHE 104          1HB       PHE 104 -10.282  17.938   2.437
  771   2HB   PHE 104          2HB       PHE 104 -10.316  19.697   2.393
  772    HD1  PHE 104           HD1      PHE 104 -11.592  16.624   0.895
  773    HD2  PHE 104           HD2      PHE 104 -11.664  20.876   0.766
  774    HE1  PHE 104           HE1      PHE 104 -13.600  16.543  -0.524
  775    HE2  PHE 104           HE2      PHE 104 -13.673  20.804  -0.652
  776    HZ   PHE 104           HZ       PHE 104 -14.644  18.634  -1.299
  777    H    SER 105           H        SER 105  -6.428  18.750   0.934
  778    HA   SER 105           HA       SER 105  -5.980  21.459   1.785
  779   1HB   SER 105          1HB       SER 105  -4.847  19.334   3.593
  780   2HB   SER 105          2HB       SER 105  -4.980  21.068   3.880
  781    HG   SER 105           HG       SER 105  -6.623  19.294   4.732
  782    H    GLU 106           H        GLU 106  -3.423  21.556   2.387
  783    HA   GLU 106           HA       GLU 106  -2.137  20.659  -0.039
  784   1HB   GLU 106          1HB       GLU 106  -1.209  22.382   2.255
  785   2HB   GLU 106          2HB       GLU 106  -0.161  21.928   0.920
  786   1HG   GLU 106          1HG       GLU 106  -2.482  22.920  -0.268
  787   2HG   GLU 106          2HG       GLU 106  -2.139  24.006   1.078
  788    HA   PRO 107           HA       PRO 107   0.568  18.399   3.397
  789   1HB   PRO 107          1HB       PRO 107  -1.602  17.836   5.337
  790   2HB   PRO 107          2HB       PRO 107   0.079  18.292   5.629
  791   1HG   PRO 107          1HG       PRO 107  -1.904  20.032   6.023
  792   2HG   PRO 107          2HG       PRO 107  -0.346  20.551   5.352
  793   1HD   PRO 107          1HD       PRO 107  -2.947  20.066   3.954
  794   2HD   PRO 107          2HD       PRO 107  -1.743  21.342   3.686
  795    H    GLY 108           H        GLY 108   0.432  16.038   4.115
  796   1HA   GLY 108          1HA       GLY 108  -0.661  13.921   3.972
  797   2HA   GLY 108          2HA       GLY 108  -1.746  14.598   2.767
  798    H    ASP 109           H        ASP 109   1.466  13.327   3.353
  799    HA   ASP 109           HA       ASP 109   1.802  13.000   0.442
  800   1HB   ASP 109          1HB       ASP 109   3.458  14.439   2.007
  801   2HB   ASP 109          2HB       ASP 109   4.195  12.850   2.187
  802    H    ALA 110           H        ALA 110   3.092  11.582   3.453
  803    HA   ALA 110           HA       ALA 110   2.563   8.919   2.307
  804   1HB   ALA 110          1HB       ALA 110   5.046   9.880   2.684
  805   2HB   ALA 110          2HB       ALA 110   4.635   8.169   2.804
  806   3HB   ALA 110          3HB       ALA 110   4.758   9.151   4.264
  807    H    GLY 111           H        GLY 111   2.848   7.235   4.257
  808   1HA   GLY 111          1HA       GLY 111   2.058   8.016   6.844
  809   2HA   GLY 111          2HA       GLY 111   0.623   7.600   5.920
  810    H    GLY 112           H        GLY 112   0.077   5.500   5.690
  811   1HA   GLY 112          1HA       GLY 112   2.089   3.453   6.291
  812   2HA   GLY 112          2HA       GLY 112   0.629   3.490   7.266
  813    H    ILE 113           H        ILE 113  -1.120   2.425   6.560
  814    HA   ILE 113           HA       ILE 113  -1.138   1.525   3.754
  815    HB   ILE 113           HB       ILE 113  -2.153  -0.591   4.477
  816   1HG1  ILE 113          1HG1      ILE 113  -1.608  -0.955   7.101
  817   2HG1  ILE 113          2HG1      ILE 113  -2.027   0.755   7.113
  818   1HG2  ILE 113          1HG2      ILE 113   0.010  -1.270   5.928
  819   2HG2  ILE 113          2HG2      ILE 113   0.565   0.255   5.235
  820   3HG2  ILE 113          3HG2      ILE 113   0.034  -1.053   4.177
  821   1HD1  ILE 113          1HD1      ILE 113  -4.184   0.277   6.162
  822   2HD1  ILE 113          2HD1      ILE 113  -3.935  -0.718   7.597
  823   3HD1  ILE 113          3HD1      ILE 113  -3.765  -1.427   5.991
  824    H    LEU 114           H        LEU 114  -3.126   1.380   2.734
  825    HA   LEU 114           HA       LEU 114  -5.220   3.022   3.898
  826   1HB   LEU 114          1HB       LEU 114  -4.599   3.445   1.602
  827   2HB   LEU 114          2HB       LEU 114  -4.899   1.772   1.171
  828    HG   LEU 114           HG       LEU 114  -7.293   2.080   1.619
  829   1HD1  LEU 114          1HD1      LEU 114  -8.231   4.172   2.196
  830   2HD1  LEU 114          2HD1      LEU 114  -6.692   5.003   1.978
  831   3HD1  LEU 114          3HD1      LEU 114  -6.909   3.893   3.329
  832   1HD2  LEU 114          1HD2      LEU 114  -6.069   2.674  -0.604
  833   2HD2  LEU 114          2HD2      LEU 114  -6.513   4.328  -0.184
  834   3HD2  LEU 114          3HD2      LEU 114  -7.766   3.103  -0.390
  835    H    ARG 115           H        ARG 115  -6.762   2.125   5.107
  836    HA   ARG 115           HA       ARG 115  -7.614  -0.619   4.450
  837   1HB   ARG 115          1HB       ARG 115  -8.178  -0.899   6.832
  838   2HB   ARG 115          2HB       ARG 115  -6.469  -0.580   6.579
  839   1HG   ARG 115          1HG       ARG 115  -7.178   1.902   7.019
  840   2HG   ARG 115          2HG       ARG 115  -8.558   1.141   7.815
  841   1HD   ARG 115          1HD       ARG 115  -6.756  -0.298   9.001
  842   2HD   ARG 115          2HD       ARG 115  -5.649   0.978   8.500
  843    HE   ARG 115           HE       ARG 115  -7.654   1.124  10.558
  844   1HH1  ARG 115          1HH1      ARG 115  -5.689   2.959   8.333
  845   2HH1  ARG 115          2HH1      ARG 115  -5.763   4.413   9.271
  846   1HH2  ARG 115          1HH2      ARG 115  -7.753   3.034  11.793
  847   2HH2  ARG 115          2HH2      ARG 115  -6.934   4.455  11.236
  848    H    CYS 116           H        CYS 116  -9.762  -1.124   4.439
  849    HA   CYS 116           HA       CYS 116 -11.640   1.146   4.506
  850   1HB   CYS 116          1HB       CYS 116 -11.404  -0.101   2.326
  851   2HB   CYS 116          2HB       CYS 116 -12.014  -1.535   3.137
  852    H    GLU 117           H        GLU 117 -13.905   0.490   5.225
  853    HA   GLU 117           HA       GLU 117 -13.858  -0.491   7.823
  854   1HB   GLU 117          1HB       GLU 117 -15.676   0.878   6.662
  855   2HB   GLU 117          2HB       GLU 117 -16.277  -0.651   6.035
  856   1HG   GLU 117          1HG       GLU 117 -16.091  -1.246   8.656
  857   2HG   GLU 117          2HG       GLU 117 -16.435   0.482   8.741
  858    H    HIS 118           H        HIS 118 -13.780  -2.213   4.863
  859    HA   HIS 118           HA       HIS 118 -14.777  -4.678   6.035
  860   1HB   HIS 118          1HB       HIS 118 -13.728  -4.115   3.255
  861   2HB   HIS 118          2HB       HIS 118 -14.482  -5.616   3.782
  862    HD2  HIS 118           HD2      HIS 118 -17.185  -5.675   3.474
  863    HE1  HIS 118           HE1      HIS 118 -17.772  -1.524   2.815
  864    HE2  HIS 118           HE2      HIS 118 -18.872  -3.787   2.946
  865    H    GLY 119           H        GLY 119 -11.713  -3.271   4.934
  866   1HA   GLY 119          1HA       GLY 119 -10.152  -4.825   6.661
  867   2HA   GLY 119          2HA       GLY 119 -10.180  -5.644   5.110
  868    H    VAL 120           H        VAL 120  -8.121  -5.376   4.505
  869    HA   VAL 120           HA       VAL 120  -6.945  -2.691   4.482
  870    HB   VAL 120           HB       VAL 120  -5.490  -5.210   3.732
  871   1HG1  VAL 120          1HG1      VAL 120  -3.713  -3.640   4.990
  872   2HG1  VAL 120          2HG1      VAL 120  -4.795  -2.418   4.321
  873   3HG1  VAL 120          3HG1      VAL 120  -4.020  -3.590   3.256
  874   1HG2  VAL 120          1HG2      VAL 120  -4.920  -4.438   6.427
  875   2HG2  VAL 120          2HG2      VAL 120  -5.469  -5.992   5.803
  876   3HG2  VAL 120          3HG2      VAL 120  -6.645  -4.758   6.256
  877    H    ILE 121           H        ILE 121  -6.445  -1.619   2.630
  878    HA   ILE 121           HA       ILE 121  -7.271  -2.878   0.112
  879    HB   ILE 121           HB       ILE 121  -6.783   0.024   0.793
  880   1HG1  ILE 121          1HG1      ILE 121  -9.239   0.111   0.029
  881   2HG1  ILE 121          2HG1      ILE 121  -9.222  -1.641   0.215
  882   1HG2  ILE 121          1HG2      ILE 121  -6.009  -0.327  -1.461
  883   2HG2  ILE 121          2HG2      ILE 121  -7.566   0.501  -1.514
  884   3HG2  ILE 121          3HG2      ILE 121  -7.474  -1.225  -1.865
  885   1HD1  ILE 121          1HD1      ILE 121  -9.513   0.395   2.197
  886   2HD1  ILE 121          2HD1      ILE 121  -8.118  -0.618   2.560
  887   3HD1  ILE 121          3HD1      ILE 121  -9.704  -1.354   2.340
  888    H    GLY 122           H        GLY 122  -4.711  -0.581   1.111
  889   1HA   GLY 122          1HA       GLY 122  -2.660  -2.266   0.000
  890   2HA   GLY 122          2HA       GLY 122  -3.023  -0.877  -1.010
  891    H    LEU 123           H        LEU 123  -0.694  -0.491  -0.558
  892    HA   LEU 123           HA       LEU 123  -0.352   0.954   1.987
  893   1HB   LEU 123          1HB       LEU 123   2.158   0.586   1.430
  894   2HB   LEU 123          2HB       LEU 123   1.226  -0.714   2.146
  895    HG   LEU 123           HG       LEU 123   1.518  -0.561  -0.830
  896   1HD1  LEU 123          1HD1      LEU 123   3.627  -1.146   1.139
  897   2HD1  LEU 123          2HD1      LEU 123   3.751  -0.621  -0.540
  898   3HD1  LEU 123          3HD1      LEU 123   3.449  -2.317  -0.167
  899   1HD2  LEU 123          1HD2      LEU 123   0.707  -2.658  -0.813
  900   2HD2  LEU 123          2HD2      LEU 123   0.091  -2.205   0.775
  901   3HD2  LEU 123          3HD2      LEU 123   1.601  -3.105   0.639
  902    H    VAL 124           H        VAL 124   1.219   2.770   1.870
  903    HA   VAL 124           HA       VAL 124   0.431   4.654  -0.040
  904    HB   VAL 124           HB       VAL 124   1.306   5.280   2.157
  905   1HG1  VAL 124          1HG1      VAL 124   4.126   4.990   1.377
  906   2HG1  VAL 124          2HG1      VAL 124   3.278   3.482   1.720
  907   3HG1  VAL 124          3HG1      VAL 124   3.347   4.753   2.942
  908   1HG2  VAL 124          1HG2      VAL 124   3.312   6.638   0.542
  909   2HG2  VAL 124          2HG2      VAL 124   1.901   7.286   1.377
  910   3HG2  VAL 124          3HG2      VAL 124   1.728   6.585  -0.231
  911    H    THR 125           H        THR 125   0.824   4.509  -2.153
  912    HA   THR 125           HA       THR 125   3.367   3.430  -3.091
  913    HB   THR 125           HB       THR 125   0.733   4.031  -4.400
  914    HG1  THR 125           HG1      THR 125   1.074   1.872  -5.117
  915   1HG2  THR 125          1HG2      THR 125   3.335   4.156  -5.737
  916   2HG2  THR 125          2HG2      THR 125   1.755   4.744  -6.258
  917   3HG2  THR 125          3HG2      THR 125   2.177   3.044  -6.469
  918    H    MET 126           H        MET 126   1.580   6.022  -4.726
  919    HA   MET 126           HA       MET 126   3.854   7.812  -4.176
  920   1HB   MET 126          1HB       MET 126   3.060   6.736  -6.711
  921   2HB   MET 126          2HB       MET 126   2.839   8.480  -6.724
  922   1HG   MET 126          1HG       MET 126   5.366   7.573  -5.570
  923   2HG   MET 126          2HG       MET 126   5.155   7.213  -7.282
  924   1HE   MET 126          1HE       MET 126   7.434  10.488  -6.696
  925   2HE   MET 126          2HE       MET 126   7.465   8.724  -6.633
  926   3HE   MET 126          3HE       MET 126   6.953   9.648  -5.221
  927    H    GLY 127           H        GLY 127   3.363  10.123  -4.552
  928   1HA   GLY 127          1HA       GLY 127   0.497  10.714  -4.159
  929   2HA   GLY 127          2HA       GLY 127   1.719  11.418  -3.111
  930    H    GLY 128           H        GLY 128  -0.151  12.887  -4.659
  931   1HA   GLY 128          1HA       GLY 128   1.625  14.128  -6.667
  932   2HA   GLY 128          2HA       GLY 128  -0.129  14.139  -6.768
  933    H    GLU 129           H        GLU 129  -0.105  16.423  -6.950
  934    HA   GLU 129           HA       GLU 129   1.059  18.078  -4.943
  935   1HB   GLU 129          1HB       GLU 129  -1.153  18.841  -6.848
  936   2HB   GLU 129          2HB       GLU 129   0.001  19.911  -6.064
  937   1HG   GLU 129          1HG       GLU 129   1.810  18.933  -7.364
  938   2HG   GLU 129          2HG       GLU 129   0.670  17.832  -8.134
  939    H    GLY 130           H        GLY 130  -1.864  16.299  -5.152
  940   1HA   GLY 130          1HA       GLY 130  -2.617  17.040  -2.498
  941   2HA   GLY 130          2HA       GLY 130  -3.683  17.762  -3.694
  942    H    VAL 131           H        VAL 131  -2.189  14.648  -4.212
  943    HA   VAL 131           HA       VAL 131  -4.751  13.335  -3.619
  944    HB   VAL 131           HB       VAL 131  -3.147  12.304  -5.904
  945   1HG1  VAL 131          1HG1      VAL 131  -5.353  11.667  -6.733
  946   2HG1  VAL 131          2HG1      VAL 131  -6.108  12.500  -5.374
  947   3HG1  VAL 131          3HG1      VAL 131  -5.099  11.084  -5.089
  948   1HG2  VAL 131          1HG2      VAL 131  -4.235  13.782  -7.491
  949   2HG2  VAL 131          2HG2      VAL 131  -3.288  14.724  -6.339
  950   3HG2  VAL 131          3HG2      VAL 131  -5.042  14.635  -6.175
  951    H    VAL 132           H        VAL 132  -4.594  11.037  -3.201
  952    HA   VAL 132           HA       VAL 132  -1.964  10.295  -2.088
  953    HB   VAL 132           HB       VAL 132  -4.479   8.925  -1.235
  954   1HG1  VAL 132          1HG1      VAL 132  -1.885   9.610   0.127
  955   2HG1  VAL 132          2HG1      VAL 132  -2.412   8.026  -0.443
  956   3HG1  VAL 132          3HG1      VAL 132  -3.243   8.800   0.907
  957   1HG2  VAL 132          1HG2      VAL 132  -4.317  11.690  -1.043
  958   2HG2  VAL 132          2HG2      VAL 132  -3.817  11.113   0.544
  959   3HG2  VAL 132          3HG2      VAL 132  -5.377  10.625  -0.118
  960    H    GLY 133           H        GLY 133  -0.937   8.741  -3.205
  961   1HA   GLY 133          1HA       GLY 133  -2.533   6.914  -4.868
  962   2HA   GLY 133          2HA       GLY 133  -0.809   7.206  -5.038
  963    H    PHE 134           H        PHE 134  -2.920   4.898  -4.205
  964    HA   PHE 134           HA       PHE 134  -1.059   3.690  -2.265
  965   1HB   PHE 134          1HB       PHE 134  -4.076   3.580  -2.323
  966   2HB   PHE 134          2HB       PHE 134  -3.096   2.479  -1.361
  967    HD1  PHE 134           HD1      PHE 134  -4.953   5.385  -1.212
  968    HD2  PHE 134           HD2      PHE 134  -1.226   3.786   0.063
  969    HE1  PHE 134           HE1      PHE 134  -4.860   7.051   0.597
  970    HE2  PHE 134           HE2      PHE 134  -1.124   5.444   1.874
  971    HZ   PHE 134           HZ       PHE 134  -2.941   7.082   2.142
  972    H    ALA 135           H        ALA 135  -0.462   1.600  -2.574
  973    HA   ALA 135           HA       ALA 135  -1.150   0.395  -5.137
  974   1HB   ALA 135          1HB       ALA 135   0.589  -1.324  -3.814
  975   2HB   ALA 135          2HB       ALA 135   1.102   0.289  -3.317
  976   3HB   ALA 135          3HB       ALA 135   1.019  -0.121  -5.030
  977    H    ASP 136           H        ASP 136  -3.001  -0.725  -5.142
  978    HA   ASP 136           HA       ASP 136  -4.179  -1.840  -2.834
  979   1HB   ASP 136          1HB       ASP 136  -5.058  -1.228  -5.347
  980   2HB   ASP 136          2HB       ASP 136  -5.047  -2.988  -5.392
  981    H    VAL 137           H        VAL 137  -4.401  -3.879  -2.105
  982    HA   VAL 137           HA       VAL 137  -2.451  -5.852  -3.059
  983    HB   VAL 137           HB       VAL 137  -3.993  -5.907  -0.461
  984   1HG1  VAL 137          1HG1      VAL 137  -2.069  -7.378   0.225
  985   2HG1  VAL 137          2HG1      VAL 137  -1.595  -7.416  -1.472
  986   3HG1  VAL 137          3HG1      VAL 137  -3.159  -8.064  -0.978
  987   1HG2  VAL 137          1HG2      VAL 137  -2.650  -4.378   0.422
  988   2HG2  VAL 137          2HG2      VAL 137  -1.984  -4.083  -1.184
  989   3HG2  VAL 137          3HG2      VAL 137  -1.222  -5.262  -0.116
  990    H    ARG 138           H        ARG 138  -5.470  -5.086  -3.734
  991    HA   ARG 138           HA       ARG 138  -6.908  -7.500  -3.304
  992   1HB   ARG 138          1HB       ARG 138  -7.408  -5.147  -5.128
  993   2HB   ARG 138          2HB       ARG 138  -8.537  -6.476  -4.915
  994   1HG   ARG 138          1HG       ARG 138  -7.700  -5.316  -2.381
  995   2HG   ARG 138          2HG       ARG 138  -8.466  -4.140  -3.450
  996   1HD   ARG 138          1HD       ARG 138  -9.613  -6.798  -2.607
  997   2HD   ARG 138          2HD       ARG 138 -10.112  -5.216  -2.018
  998    HE   ARG 138           HE       ARG 138 -11.112  -4.775  -4.106
  999   1HH1  ARG 138          1HH1      ARG 138  -9.750  -7.993  -3.946
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.666  -8.576  -5.291
 1001   1HH2  ARG 138          1HH2      ARG 138 -12.309  -5.551  -5.875
 1002   2HH2  ARG 138          2HH2      ARG 138 -12.116  -7.194  -6.386
 1003    H    ASP 139           H        ASP 139  -4.383  -6.817  -5.385
 1004    HA   ASP 139           HA       ASP 139  -5.372  -8.570  -7.513
 1005   1HB   ASP 139          1HB       ASP 139  -4.138  -6.305  -7.883
 1006   2HB   ASP 139          2HB       ASP 139  -2.685  -7.240  -7.549
 1007    H    LEU 140           H        LEU 140  -3.836  -8.927  -4.637
 1008    HA   LEU 140           HA       LEU 140  -2.893 -11.547  -5.333
 1009   1HB   LEU 140          1HB       LEU 140  -0.619 -11.260  -4.490
 1010   2HB   LEU 140          2HB       LEU 140  -0.910 -10.281  -5.908
 1011    HG   LEU 140           HG       LEU 140   0.194  -8.719  -4.720
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.203  -7.256  -3.379
 1013   2HD1  LEU 140          2HD1      LEU 140  -2.440  -8.509  -3.285
 1014   3HD1  LEU 140          3HD1      LEU 140  -2.045  -7.775  -4.840
 1015   1HD2  LEU 140          1HD2      LEU 140   0.978  -9.063  -2.666
 1016   2HD2  LEU 140          2HD2      LEU 140   0.192 -10.637  -2.782
 1017   3HD2  LEU 140          3HD2      LEU 140  -0.633  -9.295  -1.986
 1018    H    LEU 141           H        LEU 141  -4.878 -11.481  -3.914
 1019    HA   LEU 141           HA       LEU 141  -4.506 -10.884  -1.145
 1020   1HB   LEU 141          1HB       LEU 141  -6.680 -11.383  -2.859
 1021   2HB   LEU 141          2HB       LEU 141  -6.750 -12.600  -1.598
 1022    HG   LEU 141           HG       LEU 141  -8.043 -10.859  -0.756
 1023   1HD1  LEU 141          1HD1      LEU 141  -7.074 -10.626   1.236
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.683  -9.776   0.559
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.734 -11.538   0.541
 1026   1HD2  LEU 141          1HD2      LEU 141  -7.855  -9.004  -2.039
 1027   2HD2  LEU 141          2HD2      LEU 141  -6.102  -9.141  -2.171
 1028   3HD2  LEU 141          3HD2      LEU 141  -6.828  -8.482  -0.705
 1029    H    TRP 142           H        TRP 142  -3.710 -13.588  -3.062
 1030    HA   TRP 142           HA       TRP 142  -4.194 -15.729  -1.379
 1031   1HB   TRP 142          1HB       TRP 142  -2.250 -16.842  -2.468
 1032   2HB   TRP 142          2HB       TRP 142  -3.381 -16.123  -3.609
 1033    HD1  TRP 142           HD1      TRP 142  -2.528 -13.573  -4.554
 1034    HE1  TRP 142           HE1      TRP 142  -0.147 -12.901  -5.260
 1035    HE3  TRP 142           HE3      TRP 142   0.101 -17.231  -2.142
 1036    HZ2  TRP 142           HZ2      TRP 142   2.494 -13.798  -4.847
 1037    HZ3  TRP 142           HZ3      TRP 142   2.554 -17.255  -2.349
 1038    HH2  TRP 142           HH2      TRP 142   3.724 -15.572  -3.674
 1039    H    LEU 143           H        LEU 143  -3.933 -14.850   0.731
 1040    HA   LEU 143           HA       LEU 143  -1.314 -15.379   1.839
 1041   1HB   LEU 143          1HB       LEU 143  -2.651 -12.710   2.301
 1042   2HB   LEU 143          2HB       LEU 143  -1.179 -13.268   3.067
 1043    HG   LEU 143           HG       LEU 143  -0.331 -13.409   0.554
 1044   1HD1  LEU 143          1HD1      LEU 143  -1.887 -12.672  -0.871
 1045   2HD1  LEU 143          2HD1      LEU 143  -1.464 -11.063  -0.284
 1046   3HD1  LEU 143          3HD1      LEU 143  -2.838 -11.923   0.411
 1047   1HD2  LEU 143          1HD2      LEU 143   0.828 -11.444   0.937
 1048   2HD2  LEU 143          2HD2      LEU 143   0.377 -11.932   2.572
 1049   3HD2  LEU 143          3HD2      LEU 143  -0.538 -10.674   1.744
 1050    H    GLU 144           H        GLU 144  -4.570 -14.135   2.474
 1051    HA   GLU 144           HA       GLU 144  -5.027 -16.170   4.466
 1052   1HB   GLU 144          1HB       GLU 144  -4.778 -13.259   5.200
 1053   2HB   GLU 144          2HB       GLU 144  -5.743 -14.369   6.161
 1054   1HG   GLU 144          1HG       GLU 144  -3.422 -15.746   5.970
 1055   2HG   GLU 144          2HG       GLU 144  -2.834 -14.084   5.958
 1056    H    ASP 145           H        ASP 145  -7.300 -15.267   5.647
 1057    HA   ASP 145           HA       ASP 145  -9.251 -15.637   3.684
 1058   1HB   ASP 145          1HB       ASP 145  -9.251 -15.671   6.399
 1059   2HB   ASP 145          2HB       ASP 145 -10.098 -14.156   6.097
 1060    H    ASP 146           H        ASP 146 -10.654 -14.269   2.623
 1061    HA   ASP 146           HA       ASP 146  -9.802 -11.459   2.501
 1062   1HB   ASP 146          1HB       ASP 146 -11.085 -11.488   0.303
 1063   2HB   ASP 146          2HB       ASP 146  -9.618 -12.460   0.359
 1064    H    ALA 147           H        ALA 147 -11.404  -9.790   2.345
 1065    HA   ALA 147           HA       ALA 147 -13.735 -10.366   3.985
 1066   1HB   ALA 147          1HB       ALA 147 -12.136  -8.358   4.249
 1067   2HB   ALA 147          2HB       ALA 147 -13.870  -8.089   4.413
 1068   3HB   ALA 147          3HB       ALA 147 -13.049  -7.657   2.913
 1069    H    MET 148           H        MET 148 -15.817 -10.307   3.322
 1070    HA   MET 148           HA       MET 148 -16.305  -9.700   0.479
 1071   1HB   MET 148          1HB       MET 148 -16.862 -12.077   2.009
 1072   2HB   MET 148          2HB       MET 148 -18.363 -11.390   1.401
 1073   1HG   MET 148          1HG       MET 148 -17.672 -11.581  -0.831
 1074   2HG   MET 148          2HG       MET 148 -15.991 -11.845  -0.375
 1075   1HE   MET 148          1HE       MET 148 -17.272 -13.897  -2.516
 1076   2HE   MET 148          2HE       MET 148 -18.803 -13.282  -1.895
 1077   3HE   MET 148          3HE       MET 148 -18.461 -15.011  -1.839
 1078    H    GLU 149           H        GLU 149 -18.836  -9.437   0.174
 1079    HA   GLU 149           HA       GLU 149 -19.656  -7.388   2.116
 1080   1HB   GLU 149          1HB       GLU 149 -19.379  -7.137  -0.573
 1081   2HB   GLU 149          2HB       GLU 149 -21.080  -7.569  -0.465
 1082   1HG   GLU 149          1HG       GLU 149 -21.553  -5.467   0.008
 1083   2HG   GLU 149          2HG       GLU 149 -20.634  -5.618   1.505
 1084    H    GLN 150           H        GLN 150 -20.659 -10.314   0.484
 1085    HA   GLN 150           HA       GLN 150 -23.378 -10.292   1.182
 1086   1HB   GLN 150          1HB       GLN 150 -21.665 -12.760   0.903
 1087   2HB   GLN 150          2HB       GLN 150 -23.396 -12.619   0.627
 1088   1HG   GLN 150          1HG       GLN 150 -22.370 -10.777  -1.118
 1089   2HG   GLN 150          2HG       GLN 150 -21.157 -12.056  -1.151
 1090   1HE2  GLN 150          1HE2      GLN 150 -24.467 -11.220  -1.808
 1091   2HE2  GLN 150          2HE2      GLN 150 -24.841 -12.609  -2.765
  Start of MODEL    2
    1   1H    GLY   1          1H        GLY   1  17.164   2.499  21.367
    2   2H    GLY   1          2H        GLY   1  16.586   2.052  19.841
    3   3H    GLY   1          3H        GLY   1  15.506   2.255  21.127
    4   1HA   GLY   1          1HA       GLY   1  15.421   4.471  20.922
    5   2HA   GLY   1          2HA       GLY   1  17.138   4.571  20.562
    6    HA   PRO   2           HA       PRO   2  14.686   3.363  16.414
    7   1HB   PRO   2          1HB       PRO   2  12.226   4.858  17.191
    8   2HB   PRO   2          2HB       PRO   2  12.393   3.401  16.205
    9   1HG   PRO   2          1HG       PRO   2  11.520   3.245  18.714
   10   2HG   PRO   2          2HG       PRO   2  12.615   2.016  18.053
   11   1HD   PRO   2          1HD       PRO   2  13.191   4.252  19.942
   12   2HD   PRO   2          2HD       PRO   2  13.881   2.618  19.882
   13    H    TYR   3           H        TYR   3  14.129   4.893  14.637
   14    HA   TYR   3           HA       TYR   3  15.388   7.477  15.155
   15   1HB   TYR   3          1HB       TYR   3  15.727   5.679  13.119
   16   2HB   TYR   3          2HB       TYR   3  14.619   6.835  12.388
   17    HD1  TYR   3           HD1      TYR   3  17.503   7.237  14.733
   18    HD2  TYR   3           HD2      TYR   3  15.794   8.220  10.963
   19    HE1  TYR   3           HE1      TYR   3  19.390   8.746  14.278
   20    HE2  TYR   3           HE2      TYR   3  17.677   9.731  10.497
   21    HH   TYR   3           HH       TYR   3  20.509   9.663  12.005
   22    H    GLY   4           H        GLY   4  12.426   6.120  13.750
   23   1HA   GLY   4          1HA       GLY   4  10.940   8.458  14.553
   24   2HA   GLY   4          2HA       GLY   4  11.128   8.312  12.812
   25    H    HIS   5           H        HIS   5  10.253   6.424  11.761
   26    HA   HIS   5           HA       HIS   5   7.874   5.437  13.160
   27   1HB   HIS   5          1HB       HIS   5   8.580   5.900  10.302
   28   2HB   HIS   5          2HB       HIS   5   7.438   4.610  10.664
   29    HD1  HIS   5           HD1      HIS   5   5.297   5.434  12.159
   30    HD2  HIS   5           HD2      HIS   5   7.451   8.361  10.143
   31    HE1  HIS   5           HE1      HIS   5   3.780   7.438  12.060
   32    HE2  HIS   5           HE2      HIS   5   5.073   9.167  10.762
   33    H    GLN   6           H        GLN   6  10.460   4.235  11.023
   34    HA   GLN   6           HA       GLN   6  11.468   2.204  10.848
   35   1HB   GLN   6          1HB       GLN   6  10.983   2.598  13.631
   36   2HB   GLN   6          2HB       GLN   6  10.694   0.903  13.264
   37   1HG   GLN   6          1HG       GLN   6  13.105   1.842  11.993
   38   2HG   GLN   6          2HG       GLN   6  13.141   2.136  13.731
   39   1HE2  GLN   6          1HE2      GLN   6  14.591   0.222  11.954
   40   2HE2  GLN   6          2HE2      GLN   6  14.337  -1.327  12.674
   41    H    SER   7           H        SER   7  10.594   0.912   9.372
   42    HA   SER   7           HA       SER   7   9.286  -0.663   8.382
   43   1HB   SER   7          1HB       SER   7   9.134  -1.288  11.242
   44   2HB   SER   7          2HB       SER   7   7.738  -1.857  10.327
   45    HG   SER   7           HG       SER   7  10.393  -2.652  10.206
   46    H    GLY   8           H        GLY   8   7.452  -0.463   7.243
   47   1HA   GLY   8          1HA       GLY   8   5.034   0.560   8.467
   48   2HA   GLY   8          2HA       GLY   8   5.770   1.637   7.291
   49    H    ALA   9           H        ALA   9   5.689  -1.889   7.154
   50    HA   ALA   9           HA       ALA   9   4.224  -1.674   4.617
   51   1HB   ALA   9          1HB       ALA   9   6.537  -2.845   4.888
   52   2HB   ALA   9          2HB       ALA   9   5.291  -3.581   3.880
   53   3HB   ALA   9          3HB       ALA   9   5.574  -4.182   5.514
   54    H    VAL  10           H        VAL  10   3.141  -4.086   4.272
   55    HA   VAL  10           HA       VAL  10   1.459  -4.579   6.636
   56    HB   VAL  10           HB       VAL  10   0.186  -3.178   5.079
   57   1HG1  VAL  10          1HG1      VAL  10   1.502  -4.451   3.090
   58   2HG1  VAL  10          2HG1      VAL  10   0.023  -3.517   2.861
   59   3HG1  VAL  10          3HG1      VAL  10  -0.059  -5.271   3.029
   60   1HG2  VAL  10          1HG2      VAL  10  -1.162  -5.761   4.669
   61   2HG2  VAL  10          2HG2      VAL  10  -1.734  -4.293   5.462
   62   3HG2  VAL  10          3HG2      VAL  10  -0.684  -5.412   6.331
   63    H    TYR  11           H        TYR  11   1.816  -6.612   7.243
   64    HA   TYR  11           HA       TYR  11   2.240  -8.632   5.150
   65   1HB   TYR  11          1HB       TYR  11   3.641  -9.845   6.600
   66   2HB   TYR  11          2HB       TYR  11   4.105  -8.166   6.842
   67    HD1  TYR  11           HD1      TYR  11   3.216 -11.173   8.443
   68    HD2  TYR  11           HD2      TYR  11   2.905  -6.948   8.841
   69    HE1  TYR  11           HE1      TYR  11   2.848 -11.434  10.859
   70    HE2  TYR  11           HE2      TYR  11   2.535  -7.198  11.259
   71    HH   TYR  11           HH       TYR  11   2.933  -8.780  13.028
   72    H    VAL  12           H        VAL  12   0.945 -10.356   5.018
   73    HA   VAL  12           HA       VAL  12  -1.143 -10.650   7.078
   74    HB   VAL  12           HB       VAL  12  -1.370 -11.176   4.111
   75   1HG1  VAL  12          1HG1      VAL  12  -2.980 -12.596   4.705
   76   2HG1  VAL  12          2HG1      VAL  12  -3.909 -11.169   5.162
   77   3HG1  VAL  12          3HG1      VAL  12  -2.975 -12.041   6.379
   78   1HG2  VAL  12          1HG2      VAL  12  -3.264  -9.349   4.662
   79   2HG2  VAL  12          2HG2      VAL  12  -1.639  -8.940   4.110
   80   3HG2  VAL  12          3HG2      VAL  12  -2.029  -8.877   5.829
   81    H    GLY  13           H        GLY  13  -1.281 -12.564   8.059
   82   1HA   GLY  13          1HA       GLY  13  -0.759 -14.721   8.660
   83   2HA   GLY  13          2HA       GLY  13  -1.086 -15.078   6.973
   84    H    ASN  14           H        ASN  14   0.465 -16.307   6.175
   85    HA   ASN  14           HA       ASN  14   3.179 -16.104   7.195
   86   1HB   ASN  14          1HB       ASN  14   2.011 -18.009   5.156
   87   2HB   ASN  14          2HB       ASN  14   3.605 -18.133   5.895
   88   1HD2  ASN  14          1HD2      ASN  14   2.214 -20.293   6.161
   89   2HD2  ASN  14          2HD2      ASN  14   1.519 -20.460   7.733
   90    H    TYR  15           H        TYR  15   1.741 -14.167   5.228
   91    HA   TYR  15           HA       TYR  15   3.993 -13.998   3.336
   92   1HB   TYR  15          1HB       TYR  15   1.044 -13.690   2.803
   93   2HB   TYR  15          2HB       TYR  15   2.240 -12.925   1.767
   94    HD1  TYR  15           HD1      TYR  15   0.122 -15.102   1.135
   95    HD2  TYR  15           HD2      TYR  15   4.288 -15.256   1.975
   96    HE1  TYR  15           HE1      TYR  15   0.297 -17.184  -0.155
   97    HE2  TYR  15           HE2      TYR  15   4.474 -17.335   0.692
   98    HH   TYR  15           HH       TYR  15   3.082 -19.167  -0.070
   99    H    LYS  16           H        LYS  16   4.801 -11.944   2.998
  100    HA   LYS  16           HA       LYS  16   3.479  -9.750   4.446
  101   1HB   LYS  16          1HB       LYS  16   5.369 -10.416   5.779
  102   2HB   LYS  16          2HB       LYS  16   6.422 -10.420   4.371
  103   1HG   LYS  16          1HG       LYS  16   6.600  -8.135   4.323
  104   2HG   LYS  16          2HG       LYS  16   5.053  -7.888   5.134
  105   1HD   LYS  16          1HD       LYS  16   6.031  -7.821   7.138
  106   2HD   LYS  16          2HD       LYS  16   6.902  -9.324   6.830
  107   1HE   LYS  16          1HE       LYS  16   8.774  -8.251   6.096
  108   2HE   LYS  16          2HE       LYS  16   7.869  -6.876   5.464
  109   1HZ   LYS  16          1HZ       LYS  16   7.970  -5.798   7.421
  110   2HZ   LYS  16          2HZ       LYS  16   9.322  -6.779   7.685
  111   3HZ   LYS  16          3HZ       LYS  16   7.826  -7.205   8.349
  112    H    VAL  17           H        VAL  17   2.828  -8.257   3.010
  113    HA   VAL  17           HA       VAL  17   4.418  -7.940   0.570
  114    HB   VAL  17           HB       VAL  17   2.566  -7.436  -0.618
  115   1HG1  VAL  17          1HG1      VAL  17   0.902  -8.902  -0.159
  116   2HG1  VAL  17          2HG1      VAL  17   0.788  -8.421   1.533
  117   3HG1  VAL  17          3HG1      VAL  17   2.096  -9.481   1.003
  118   1HG2  VAL  17          1HG2      VAL  17   1.361  -6.096   1.799
  119   2HG2  VAL  17          2HG2      VAL  17   0.620  -6.172   0.199
  120   3HG2  VAL  17          3HG2      VAL  17   2.135  -5.299   0.429
  121    H    VAL  18           H        VAL  18   5.715  -6.281   0.368
  122    HA   VAL  18           HA       VAL  18   5.075  -3.763   1.729
  123    HB   VAL  18           HB       VAL  18   6.707  -4.966   3.131
  124   1HG1  VAL  18          1HG1      VAL  18   8.660  -4.701   0.861
  125   2HG1  VAL  18          2HG1      VAL  18   7.750  -6.181   1.173
  126   3HG1  VAL  18          3HG1      VAL  18   8.867  -5.560   2.388
  127   1HG2  VAL  18          1HG2      VAL  18   8.213  -2.725   1.854
  128   2HG2  VAL  18          2HG2      VAL  18   8.048  -3.133   3.561
  129   3HG2  VAL  18          3HG2      VAL  18   6.695  -2.407   2.694
  130    H    ASN  19           H        ASN  19   6.271  -1.906   0.850
  131    HA   ASN  19           HA       ASN  19   6.175  -1.802  -1.952
  132   1HB   ASN  19          1HB       ASN  19   6.106   0.112  -0.173
  133   2HB   ASN  19          2HB       ASN  19   7.858   0.105  -0.355
  134   1HD2  ASN  19          1HD2      ASN  19   5.149   1.577  -1.359
  135   2HD2  ASN  19          2HD2      ASN  19   5.656   2.129  -2.916
  136    H    ARG  20           H        ARG  20   7.753  -1.908  -3.530
  137    HA   ARG  20           HA       ARG  20   9.901  -3.635  -3.155
  138   1HB   ARG  20          1HB       ARG  20   8.779  -2.925  -5.340
  139   2HB   ARG  20          2HB       ARG  20   9.828  -1.515  -5.295
  140   1HG   ARG  20          1HG       ARG  20  11.693  -3.368  -4.992
  141   2HG   ARG  20          2HG       ARG  20  10.486  -4.358  -5.814
  142   1HD   ARG  20          1HD       ARG  20  11.125  -3.488  -7.754
  143   2HD   ARG  20          2HD       ARG  20  10.613  -1.898  -7.193
  144    HE   ARG  20           HE       ARG  20  12.811  -1.343  -6.853
  145   1HH1  ARG  20          1HH1      ARG  20  12.565  -4.795  -7.300
  146   2HH1  ARG  20          2HH1      ARG  20  14.278  -5.032  -7.386
  147   1HH2  ARG  20          1HH2      ARG  20  15.064  -1.652  -6.965
  148   2HH2  ARG  20          2HH2      ARG  20  15.697  -3.248  -7.195
  149    H    HIS  21           H        HIS  21   9.884  -0.082  -3.313
  150    HA   HIS  21           HA       HIS  21  12.684   0.174  -2.879
  151   1HB   HIS  21          1HB       HIS  21  10.531   1.902  -3.486
  152   2HB   HIS  21          2HB       HIS  21  11.249   2.505  -1.996
  153    HD1  HIS  21           HD1      HIS  21  12.965   4.209  -2.453
  154    HD2  HIS  21           HD2      HIS  21  12.841   1.323  -5.440
  155    HE1  HIS  21           HE1      HIS  21  14.729   4.884  -4.113
  156    HE2  HIS  21           HE2      HIS  21  14.694   3.077  -5.868
  157    H    LEU  22           H        LEU  22  10.200  -0.760  -0.831
  158    HA   LEU  22           HA       LEU  22  11.623   0.198   1.553
  159   1HB   LEU  22          1HB       LEU  22   9.151   0.746   1.162
  160   2HB   LEU  22          2HB       LEU  22   8.846  -0.944   1.514
  161    HG   LEU  22           HG       LEU  22  10.011  -0.576   3.732
  162   1HD1  LEU  22          1HD1      LEU  22   9.480   2.333   3.314
  163   2HD1  LEU  22          2HD1      LEU  22  11.020   1.634   2.816
  164   3HD1  LEU  22          3HD1      LEU  22  10.513   1.540   4.503
  165   1HD2  LEU  22          1HD2      LEU  22   7.692   1.246   3.720
  166   2HD2  LEU  22          2HD2      LEU  22   8.009  -0.186   4.699
  167   3HD2  LEU  22          3HD2      LEU  22   7.422  -0.361   3.045
  168    H    ALA  23           H        ALA  23  11.093  -2.589  -0.318
  169    HA   ALA  23           HA       ALA  23  11.035  -4.521   1.764
  170   1HB   ALA  23          1HB       ALA  23  10.395  -5.695  -0.014
  171   2HB   ALA  23          2HB       ALA  23  12.097  -5.780  -0.469
  172   3HB   ALA  23          3HB       ALA  23  11.069  -4.508  -1.129
  173    H    THR  24           H        THR  24  12.704  -5.907   2.453
  174    HA   THR  24           HA       THR  24  15.375  -4.701   2.248
  175    HB   THR  24           HB       THR  24  15.900  -5.865   4.326
  176    HG1  THR  24           HG1      THR  24  14.557  -7.280   5.236
  177   1HG2  THR  24          1HG2      THR  24  14.882  -3.726   4.667
  178   2HG2  THR  24          2HG2      THR  24  14.259  -4.857   5.869
  179   3HG2  THR  24          3HG2      THR  24  13.270  -4.417   4.477
  180    H    HIS  25           H        HIS  25  17.200  -6.361   2.448
  181    HA   HIS  25           HA       HIS  25  17.220  -8.017   0.220
  182   1HB   HIS  25          1HB       HIS  25  19.191  -7.152   1.641
  183   2HB   HIS  25          2HB       HIS  25  18.916  -8.571   2.646
  184    HD1  HIS  25           HD1      HIS  25  18.131  -9.947  -0.403
  185    HD2  HIS  25           HD2      HIS  25  21.722  -8.590   1.186
  186    HE1  HIS  25           HE1      HIS  25  19.931 -11.109  -1.720
  187    HE2  HIS  25           HE2      HIS  25  22.094 -10.204  -0.801
  188    H    VAL  26           H        VAL  26  16.149  -8.629   3.468
  189    HA   VAL  26           HA       VAL  26  16.049 -11.476   3.248
  190    HB   VAL  26           HB       VAL  26  14.530  -9.730   5.187
  191   1HG1  VAL  26          1HG1      VAL  26  15.339 -12.633   5.238
  192   2HG1  VAL  26          2HG1      VAL  26  13.703 -11.976   5.183
  193   3HG1  VAL  26          3HG1      VAL  26  14.692 -11.760   6.627
  194   1HG2  VAL  26          1HG2      VAL  26  16.363  -9.731   6.633
  195   2HG2  VAL  26          2HG2      VAL  26  17.074  -9.398   5.054
  196   3HG2  VAL  26          3HG2      VAL  26  17.182 -11.016   5.746
  197    H    ASP  27           H        ASP  27  13.826  -8.851   2.550
  198    HA   ASP  27           HA       ASP  27  11.471 -10.409   2.419
  199   1HB   ASP  27          1HB       ASP  27  12.285  -7.666   1.648
  200   2HB   ASP  27          2HB       ASP  27  10.959  -8.346   0.712
  201    H    TRP  28           H        TRP  28  13.858  -9.355   0.042
  202    HA   TRP  28           HA       TRP  28  12.549 -10.668  -2.105
  203   1HB   TRP  28          1HB       TRP  28  15.258  -9.392  -1.850
  204   2HB   TRP  28          2HB       TRP  28  14.733 -10.196  -3.330
  205    HD1  TRP  28           HD1      TRP  28  12.314  -9.167  -4.373
  206    HE1  TRP  28           HE1      TRP  28  11.572  -6.706  -4.502
  207    HE3  TRP  28           HE3      TRP  28  15.460  -7.191  -0.870
  208    HZ2  TRP  28           HZ2      TRP  28  12.225  -4.252  -3.264
  209    HZ3  TRP  28           HZ3      TRP  28  15.339  -4.783  -0.405
  210    HH2  TRP  28           HH2      TRP  28  13.761  -3.341  -1.580
  211    H    GLN  29           H        GLN  29  14.995 -11.537   0.199
  212    HA   GLN  29           HA       GLN  29  16.130 -13.746  -1.082
  213   1HB   GLN  29          1HB       GLN  29  15.946 -12.739   1.674
  214   2HB   GLN  29          2HB       GLN  29  16.142 -14.482   1.559
  215   1HG   GLN  29          1HG       GLN  29  17.943 -12.443   0.271
  216   2HG   GLN  29          2HG       GLN  29  18.277 -13.299   1.776
  217   1HE2  GLN  29          1HE2      GLN  29  19.059 -15.338   1.710
  218   2HE2  GLN  29          2HE2      GLN  29  19.433 -16.187   0.252
  219    H    ASN  30           H        ASN  30  13.263 -13.502   0.984
  220    HA   ASN  30           HA       ASN  30  12.529 -16.237   0.167
  221   1HB   ASN  30          1HB       ASN  30  12.859 -15.420   2.713
  222   2HB   ASN  30          2HB       ASN  30  11.165 -14.993   2.490
  223   1HD2  ASN  30          1HD2      ASN  30  11.213 -16.692   4.291
  224   2HD2  ASN  30          2HD2      ASN  30  10.947 -18.323   3.786
  225    H    CYS  31           H        CYS  31  12.070 -13.900  -1.414
  226    HA   CYS  31           HA       CYS  31   9.320 -13.118  -1.097
  227   1HB   CYS  31          1HB       CYS  31  10.859 -11.498  -1.991
  228   2HB   CYS  31          2HB       CYS  31  11.344 -12.593  -3.278
  229    HG   CYS  31           HG       CYS  31   9.382 -10.605  -3.739
  230    H    VAL  32           H        VAL  32   7.572 -13.887  -2.100
  231    HA   VAL  32           HA       VAL  32   7.899 -16.244  -3.804
  232    HB   VAL  32           HB       VAL  32   5.420 -16.525  -3.429
  233   1HG1  VAL  32          1HG1      VAL  32   7.506 -17.361  -1.939
  234   2HG1  VAL  32          2HG1      VAL  32   5.830 -17.823  -1.636
  235   3HG1  VAL  32          3HG1      VAL  32   6.562 -16.507  -0.718
  236   1HG2  VAL  32          1HG2      VAL  32   5.841 -14.416  -1.319
  237   2HG2  VAL  32          2HG2      VAL  32   4.353 -15.300  -1.651
  238   3HG2  VAL  32          3HG2      VAL  32   4.981 -14.157  -2.837
  239    H    TRP  33           H        TRP  33   6.371 -13.059  -3.695
  240    HA   TRP  33           HA       TRP  33   6.169 -13.132  -6.617
  241   1HB   TRP  33          1HB       TRP  33   3.948 -13.629  -6.194
  242   2HB   TRP  33          2HB       TRP  33   3.924 -12.731  -4.683
  243    HD1  TRP  33           HD1      TRP  33   3.111 -12.399  -8.340
  244    HE1  TRP  33           HE1      TRP  33   2.181 -10.042  -8.802
  245    HE3  TRP  33           HE3      TRP  33   4.210 -10.207  -3.865
  246    HZ2  TRP  33           HZ2      TRP  33   1.947  -7.571  -7.432
  247    HZ3  TRP  33           HZ3      TRP  33   3.608  -7.849  -3.520
  248    HH2  TRP  33           HH2      TRP  33   2.503  -6.564  -5.275
  249    H    GLU  34           H        GLU  34   6.143 -11.062  -7.628
  250    HA   GLU  34           HA       GLU  34   6.411  -8.669  -6.067
  251   1HB   GLU  34          1HB       GLU  34   8.660  -9.584  -5.787
  252   2HB   GLU  34          2HB       GLU  34   8.831  -9.738  -7.530
  253   1HG   GLU  34          1HG       GLU  34   8.128  -7.043  -6.839
  254   2HG   GLU  34          2HG       GLU  34   9.541  -7.565  -5.923
  255    H    ASP  35           H        ASP  35   5.410  -7.163  -7.212
  256    HA   ASP  35           HA       ASP  35   5.389  -7.397 -10.144
  257   1HB   ASP  35          1HB       ASP  35   3.411  -6.396  -8.150
  258   2HB   ASP  35          2HB       ASP  35   3.432  -5.641  -9.740
  259    H    TYR  36           H        TYR  36   6.822  -6.137 -11.100
  260    HA   TYR  36           HA       TYR  36   8.107  -3.941  -9.921
  261   1HB   TYR  36          1HB       TYR  36   8.602  -5.431 -12.098
  262   2HB   TYR  36          2HB       TYR  36   7.896  -4.023 -12.881
  263    HD1  TYR  36           HD1      TYR  36  10.437  -4.830 -10.259
  264    HD2  TYR  36           HD2      TYR  36   9.326  -2.323 -13.512
  265    HE1  TYR  36           HE1      TYR  36  12.599  -3.669 -10.095
  266    HE2  TYR  36           HE2      TYR  36  11.485  -1.155 -13.357
  267    HH   TYR  36           HH       TYR  36  14.072  -2.322 -11.413
  268    H    ASN  37           H        ASN  37   5.370  -4.101 -12.174
  269    HA   ASN  37           HA       ASN  37   5.086  -1.314 -12.514
  270   1HB   ASN  37          1HB       ASN  37   3.257  -3.664 -12.936
  271   2HB   ASN  37          2HB       ASN  37   2.672  -2.017 -13.150
  272   1HD2  ASN  37          1HD2      ASN  37   2.351  -2.147 -15.324
  273   2HD2  ASN  37          2HD2      ASN  37   3.634  -2.310 -16.470
  274    H    ARG  38           H        ARG  38   4.180  -3.474  -9.974
  275    HA   ARG  38           HA       ARG  38   2.473  -1.409  -8.780
  276   1HB   ARG  38          1HB       ARG  38   1.471  -3.651  -9.036
  277   2HB   ARG  38          2HB       ARG  38   2.743  -4.323  -8.027
  278   1HG   ARG  38          1HG       ARG  38   0.597  -3.964  -6.842
  279   2HG   ARG  38          2HG       ARG  38   1.961  -3.110  -6.118
  280   1HD   ARG  38          1HD       ARG  38   0.120  -1.789  -8.086
  281   2HD   ARG  38          2HD       ARG  38  -0.244  -1.836  -6.363
  282    HE   ARG  38           HE       ARG  38   2.082  -0.762  -6.164
  283   1HH1  ARG  38          1HH1      ARG  38  -0.178  -0.158  -8.763
  284   2HH1  ARG  38          2HH1      ARG  38   0.465   1.408  -9.115
  285   1HH2  ARG  38          1HH2      ARG  38   2.913   1.297  -6.628
  286   2HH2  ARG  38          2HH2      ARG  38   2.212   2.237  -7.902
  287    H    ASP  39           H        ASP  39   5.620  -2.377  -8.707
  288    HA   ASP  39           HA       ASP  39   7.324  -2.310  -7.178
  289   1HB   ASP  39          1HB       ASP  39   6.207   0.153  -7.452
  290   2HB   ASP  39          2HB       ASP  39   6.085  -0.066  -5.709
  291    H    LEU  40           H        LEU  40   5.270  -4.104  -6.443
  292    HA   LEU  40           HA       LEU  40   5.556  -4.028  -3.520
  293   1HB   LEU  40          1HB       LEU  40   3.298  -3.310  -4.028
  294   2HB   LEU  40          2HB       LEU  40   3.058  -4.694  -5.076
  295    HG   LEU  40           HG       LEU  40   3.574  -6.028  -2.840
  296   1HD1  LEU  40          1HD1      LEU  40   2.033  -4.283  -1.276
  297   2HD1  LEU  40          2HD1      LEU  40   3.339  -3.311  -1.953
  298   3HD1  LEU  40          3HD1      LEU  40   3.711  -4.764  -1.025
  299   1HD2  LEU  40          1HD2      LEU  40   0.853  -5.022  -2.698
  300   2HD2  LEU  40          2HD2      LEU  40   1.442  -6.643  -3.068
  301   3HD2  LEU  40          3HD2      LEU  40   1.330  -5.433  -4.346
  302    H    LEU  41           H        LEU  41   5.943  -5.991  -2.545
  303    HA   LEU  41           HA       LEU  41   5.859  -8.384  -4.213
  304   1HB   LEU  41          1HB       LEU  41   8.085  -9.087  -3.642
  305   2HB   LEU  41          2HB       LEU  41   8.128  -7.537  -4.444
  306    HG   LEU  41           HG       LEU  41   9.454  -8.273  -2.106
  307   1HD1  LEU  41          1HD1      LEU  41   9.710  -6.404  -3.985
  308   2HD1  LEU  41          2HD1      LEU  41  10.581  -6.351  -2.451
  309   3HD1  LEU  41          3HD1      LEU  41   9.115  -5.395  -2.667
  310   1HD2  LEU  41          1HD2      LEU  41   7.694  -7.939  -0.608
  311   2HD2  LEU  41          2HD2      LEU  41   7.134  -6.494  -1.445
  312   3HD2  LEU  41          3HD2      LEU  41   8.639  -6.454  -0.536
  313    H    VAL  42           H        VAL  42   5.946 -10.399  -3.048
  314    HA   VAL  42           HA       VAL  42   5.113 -10.088  -0.243
  315    HB   VAL  42           HB       VAL  42   4.058 -11.981  -2.344
  316   1HG1  VAL  42          1HG1      VAL  42   2.828 -13.175  -0.603
  317   2HG1  VAL  42          2HG1      VAL  42   3.626 -12.207   0.636
  318   3HG1  VAL  42          3HG1      VAL  42   4.565 -13.325  -0.348
  319   1HG2  VAL  42          1HG2      VAL  42   1.950 -11.036  -0.871
  320   2HG2  VAL  42          2HG2      VAL  42   2.509 -10.373  -2.411
  321   3HG2  VAL  42          3HG2      VAL  42   3.053  -9.656  -0.894
  322    H    SER  43           H        SER  43   6.201 -11.158   1.226
  323    HA   SER  43           HA       SER  43   8.013 -13.320   0.383
  324   1HB   SER  43          1HB       SER  43   9.706 -12.543   1.811
  325   2HB   SER  43          2HB       SER  43   9.063 -11.055   1.119
  326    HG   SER  43           HG       SER  43   8.539 -12.155   3.676
  327    H    THR  44           H        THR  44   8.402 -14.957   2.058
  328    HA   THR  44           HA       THR  44   5.987 -15.312   3.662
  329    HB   THR  44           HB       THR  44   6.418 -17.628   3.654
  330    HG1  THR  44           HG1      THR  44   9.029 -17.027   2.721
  331   1HG2  THR  44          1HG2      THR  44   6.219 -18.131   1.476
  332   2HG2  THR  44          2HG2      THR  44   7.608 -17.150   1.006
  333   3HG2  THR  44          3HG2      THR  44   6.055 -16.378   1.339
  334    H    THR  45           H        THR  45   5.956 -15.043   5.755
  335    HA   THR  45           HA       THR  45   8.510 -14.984   7.221
  336    HB   THR  45           HB       THR  45   7.647 -12.819   7.386
  337    HG1  THR  45           HG1      THR  45   7.000 -12.632   9.522
  338   1HG2  THR  45          1HG2      THR  45   5.551 -12.709   6.504
  339   2HG2  THR  45          2HG2      THR  45   5.172 -12.561   8.221
  340   3HG2  THR  45          3HG2      THR  45   4.975 -14.113   7.405
  341    H    THR  46           H        THR  46   8.352 -15.606   9.532
  342    HA   THR  46           HA       THR  46   6.501 -17.873   9.840
  343    HB   THR  46           HB       THR  46   8.918 -17.560  11.565
  344    HG1  THR  46           HG1      THR  46  10.146 -18.613   9.938
  345   1HG2  THR  46          1HG2      THR  46   8.354 -20.127  10.306
  346   2HG2  THR  46          2HG2      THR  46   7.053 -19.530  11.336
  347   3HG2  THR  46          3HG2      THR  46   8.677 -19.731  11.993
  348    H    ALA  47           H        ALA  47   5.656 -15.227  10.401
  349    HA   ALA  47           HA       ALA  47   5.282 -15.412  13.318
  350   1HB   ALA  47          1HB       ALA  47   5.775 -13.236  13.658
  351   2HB   ALA  47          2HB       ALA  47   5.091 -12.728  12.114
  352   3HB   ALA  47          3HB       ALA  47   6.706 -13.433  12.173
  353    H    HIS  48           H        HIS  48   3.312 -14.112  14.029
  354    HA   HIS  48           HA       HIS  48   1.069 -14.981  12.424
  355   1HB   HIS  48          1HB       HIS  48   1.457 -13.975  15.197
  356   2HB   HIS  48          2HB       HIS  48  -0.126 -13.735  14.466
  357    HD1  HIS  48           HD1      HIS  48   2.306 -16.642  14.881
  358    HD2  HIS  48           HD2      HIS  48  -1.767 -15.822  14.934
  359    HE1  HIS  48           HE1      HIS  48   1.189 -18.824  15.444
  360    HE2  HIS  48           HE2      HIS  48  -1.270 -18.285  15.549
  361    H    GLY  49           H        GLY  49  -0.419 -13.697  11.400
  362   1HA   GLY  49          1HA       GLY  49   0.456 -10.972  10.839
  363   2HA   GLY  49          2HA       GLY  49  -0.778 -11.869   9.967
  364    H    CYS  50           H        CYS  50  -0.888  -9.148  10.985
  365    HA   CYS  50           HA       CYS  50  -3.142  -9.445  12.862
  366   1HB   CYS  50          1HB       CYS  50  -0.790  -8.066  13.321
  367   2HB   CYS  50          2HB       CYS  50  -1.900  -6.798  12.812
  368    HG   CYS  50           HG       CYS  50  -2.680  -8.653  15.176
  369    H    ASP  51           H        ASP  51  -1.793  -7.440  10.258
  370    HA   ASP  51           HA       ASP  51  -4.060  -5.864   9.799
  371   1HB   ASP  51          1HB       ASP  51  -1.967  -6.750   7.801
  372   2HB   ASP  51          2HB       ASP  51  -3.080  -5.401   7.594
  373    H    THR  52           H        THR  52  -5.897  -6.140   8.659
  374    HA   THR  52           HA       THR  52  -6.291  -8.756   7.359
  375    HB   THR  52           HB       THR  52  -8.385  -7.037   8.703
  376    HG1  THR  52           HG1      THR  52  -7.913  -8.050  10.462
  377   1HG2  THR  52          1HG2      THR  52  -8.969  -8.763   6.805
  378   2HG2  THR  52          2HG2      THR  52  -9.959  -8.611   8.257
  379   3HG2  THR  52          3HG2      THR  52  -8.781  -9.917   8.125
  380    H    ILE  53           H        ILE  53  -6.411  -8.590   5.226
  381    HA   ILE  53           HA       ILE  53  -7.027  -6.066   3.962
  382    HB   ILE  53           HB       ILE  53  -6.809  -8.537   2.336
  383   1HG1  ILE  53          1HG1      ILE  53  -4.807  -7.772   4.298
  384   2HG1  ILE  53          2HG1      ILE  53  -4.887  -9.206   3.285
  385   1HG2  ILE  53          1HG2      ILE  53  -7.152  -6.350   1.310
  386   2HG2  ILE  53          2HG2      ILE  53  -5.606  -7.049   0.832
  387   3HG2  ILE  53          3HG2      ILE  53  -5.657  -5.768   2.043
  388   1HD1  ILE  53          1HD1      ILE  53  -2.845  -8.110   2.822
  389   2HD1  ILE  53          2HD1      ILE  53  -3.648  -6.552   2.625
  390   3HD1  ILE  53          3HD1      ILE  53  -3.902  -7.832   1.438
  391    H    ALA  54           H        ALA  54  -8.829  -5.542   2.825
  392    HA   ALA  54           HA       ALA  54 -11.146  -7.266   3.247
  393   1HB   ALA  54          1HB       ALA  54 -12.470  -5.298   2.662
  394   2HB   ALA  54          2HB       ALA  54 -10.991  -4.407   2.300
  395   3HB   ALA  54          3HB       ALA  54 -11.320  -4.940   3.949
  396    H    ARG  55           H        ARG  55 -12.149  -8.346   1.675
  397    HA   ARG  55           HA       ARG  55 -11.151  -8.087  -1.063
  398   1HB   ARG  55          1HB       ARG  55 -11.399 -10.339   0.115
  399   2HB   ARG  55          2HB       ARG  55 -13.137 -10.115  -0.031
  400   1HG   ARG  55          1HG       ARG  55 -12.178  -9.654  -2.590
  401   2HG   ARG  55          2HG       ARG  55 -11.213 -11.007  -1.996
  402   1HD   ARG  55          1HD       ARG  55 -13.229 -12.238  -1.446
  403   2HD   ARG  55          2HD       ARG  55 -14.226 -10.868  -1.934
  404    HE   ARG  55           HE       ARG  55 -12.698 -11.495  -4.134
  405   1HH1  ARG  55          1HH1      ARG  55 -15.027 -13.153  -2.133
  406   2HH1  ARG  55          2HH1      ARG  55 -15.588 -14.173  -3.415
  407   1HH2  ARG  55          1HH2      ARG  55 -13.435 -12.836  -5.821
  408   2HH2  ARG  55          2HH2      ARG  55 -14.684 -13.994  -5.508
  409    H    CYS  56           H        CYS  56 -12.580  -5.954  -0.153
  410    HA   CYS  56           HA       CYS  56 -15.293  -6.172  -1.221
  411   1HB   CYS  56          1HB       CYS  56 -15.513  -3.855  -0.228
  412   2HB   CYS  56          2HB       CYS  56 -15.190  -5.138   0.936
  413    H    GLN  57           H        GLN  57 -16.082  -4.254  -2.458
  414    HA   GLN  57           HA       GLN  57 -14.021  -3.295  -4.332
  415   1HB   GLN  57          1HB       GLN  57 -16.220  -4.873  -4.926
  416   2HB   GLN  57          2HB       GLN  57 -16.764  -3.254  -5.343
  417   1HG   GLN  57          1HG       GLN  57 -15.423  -3.127  -7.129
  418   2HG   GLN  57          2HG       GLN  57 -14.079  -3.915  -6.305
  419   1HE2  GLN  57          1HE2      GLN  57 -14.287  -6.277  -6.006
  420   2HE2  GLN  57          2HE2      GLN  57 -15.026  -7.193  -7.271
  421    H    CYS  58           H        CYS  58 -15.069  -2.132  -1.800
  422    HA   CYS  58           HA       CYS  58 -16.803   0.020  -2.381
  423   1HB   CYS  58          1HB       CYS  58 -16.333   0.802  -0.184
  424   2HB   CYS  58          2HB       CYS  58 -16.297  -0.954  -0.095
  425    H    THR  59           H        THR  59 -16.399   2.189  -2.750
  426    HA   THR  59           HA       THR  59 -13.735   2.764  -3.838
  427    HB   THR  59           HB       THR  59 -16.213   4.423  -4.263
  428    HG1  THR  59           HG1      THR  59 -16.556   3.204  -6.136
  429   1HG2  THR  59          1HG2      THR  59 -13.691   4.071  -5.861
  430   2HG2  THR  59          2HG2      THR  59 -14.211   5.514  -4.989
  431   3HG2  THR  59          3HG2      THR  59 -15.111   4.966  -6.404
  432    H    THR  60           H        THR  60 -14.931   2.992  -0.950
  433    HA   THR  60           HA       THR  60 -13.756   5.636  -0.443
  434    HB   THR  60           HB       THR  60 -15.452   6.106   1.243
  435    HG1  THR  60           HG1      THR  60 -17.020   4.705   1.736
  436   1HG2  THR  60          1HG2      THR  60 -17.399   6.450  -0.118
  437   2HG2  THR  60          2HG2      THR  60 -16.818   5.283  -1.307
  438   3HG2  THR  60          3HG2      THR  60 -15.953   6.801  -1.065
  439    H    GLY  61           H        GLY  61 -12.161   5.564   0.993
  440   1HA   GLY  61          1HA       GLY  61 -12.256   3.661   3.199
  441   2HA   GLY  61          2HA       GLY  61 -10.922   3.475   2.071
  442    H    VAL  62           H        VAL  62 -10.418   3.963   4.723
  443    HA   VAL  62           HA       VAL  62  -9.727   6.816   4.841
  444    HB   VAL  62           HB       VAL  62 -11.010   5.973   6.750
  445   1HG1  VAL  62          1HG1      VAL  62  -8.678   4.099   7.108
  446   2HG1  VAL  62          2HG1      VAL  62 -10.359   3.670   6.794
  447   3HG1  VAL  62          3HG1      VAL  62  -9.908   4.397   8.336
  448   1HG2  VAL  62          1HG2      VAL  62  -9.920   7.603   7.792
  449   2HG2  VAL  62          2HG2      VAL  62  -8.438   7.268   6.896
  450   3HG2  VAL  62          3HG2      VAL  62  -8.789   6.385   8.381
  451    H    TYR  63           H        TYR  63  -7.670   7.502   4.876
  452    HA   TYR  63           HA       TYR  63  -5.569   5.446   4.764
  453   1HB   TYR  63          1HB       TYR  63  -4.298   6.885   3.350
  454   2HB   TYR  63          2HB       TYR  63  -5.932   6.854   2.704
  455    HD1  TYR  63           HD1      TYR  63  -3.747   8.875   4.958
  456    HD2  TYR  63           HD2      TYR  63  -6.982   8.873   2.185
  457    HE1  TYR  63           HE1      TYR  63  -3.794  11.331   5.018
  458    HE2  TYR  63           HE2      TYR  63  -7.031  11.329   2.243
  459    HH   TYR  63           HH       TYR  63  -6.353  13.153   3.749
  460    H    PHE  64           H        PHE  64  -3.449   6.073   5.638
  461    HA   PHE  64           HA       PHE  64  -3.784   7.355   8.213
  462   1HB   PHE  64          1HB       PHE  64  -2.480   5.202   7.814
  463   2HB   PHE  64          2HB       PHE  64  -1.230   6.208   7.088
  464    HD1  PHE  64           HD1      PHE  64  -0.487   8.257   8.593
  465    HD2  PHE  64           HD2      PHE  64  -2.300   4.690  10.041
  466    HE1  PHE  64           HE1      PHE  64   0.466   8.682  10.821
  467    HE2  PHE  64           HE2      PHE  64  -1.352   5.108  12.272
  468    HZ   PHE  64           HZ       PHE  64   0.033   7.107  12.665
  469    H    CYS  65           H        CYS  65  -3.171   9.356   8.732
  470    HA   CYS  65           HA       CYS  65  -1.723  10.916   6.708
  471   1HB   CYS  65          1HB       CYS  65  -4.075  11.524   7.823
  472   2HB   CYS  65          2HB       CYS  65  -3.019  12.243   9.034
  473    HG   CYS  65           HG       CYS  65  -3.101  14.171   7.510
  474    H    ALA  66           H        ALA  66   0.122  12.043   7.199
  475    HA   ALA  66           HA       ALA  66   1.502  11.200   9.625
  476   1HB   ALA  66          1HB       ALA  66   3.486  11.668   8.553
  477   2HB   ALA  66          2HB       ALA  66   2.767  12.916   7.535
  478   3HB   ALA  66          3HB       ALA  66   2.456  11.213   7.196
  479    H    SER  67           H        SER  67   0.596  14.196   7.951
  480    HA   SER  67           HA       SER  67   1.653  15.923   9.950
  481   1HB   SER  67          1HB       SER  67  -0.330  16.371   7.714
  482   2HB   SER  67          2HB       SER  67   0.224  17.660   8.782
  483    HG   SER  67           HG       SER  67   1.802  17.812   7.403
  484    H    LYS  68           H        LYS  68  -1.412  14.327   9.468
  485    HA   LYS  68           HA       LYS  68  -2.647  15.827  11.646
  486   1HB   LYS  68          1HB       LYS  68  -3.625  14.093   9.452
  487   2HB   LYS  68          2HB       LYS  68  -4.547  14.056  10.948
  488   1HG   LYS  68          1HG       LYS  68  -3.891  16.532   9.364
  489   2HG   LYS  68          2HG       LYS  68  -5.437  15.680   9.351
  490   1HD   LYS  68          1HD       LYS  68  -4.522  16.335  12.040
  491   2HD   LYS  68          2HD       LYS  68  -4.744  17.760  11.023
  492   1HE   LYS  68          1HE       LYS  68  -6.990  16.435  10.417
  493   2HE   LYS  68          2HE       LYS  68  -6.730  15.822  12.049
  494   1HZ   LYS  68          1HZ       LYS  68  -6.468  18.253  12.688
  495   2HZ   LYS  68          2HZ       LYS  68  -8.030  17.721  12.320
  496   3HZ   LYS  68          3HZ       LYS  68  -7.153  18.617  11.185
  497    H    SER  69           H        SER  69  -1.201  12.745  10.988
  498    HA   SER  69           HA       SER  69  -0.751  10.937  12.294
  499   1HB   SER  69          1HB       SER  69   0.134  12.759  13.795
  500   2HB   SER  69          2HB       SER  69  -1.414  12.729  14.639
  501    HG   SER  69           HG       SER  69  -0.026  11.380  15.729
  502    H    LYS  70           H        LYS  70  -3.542  11.611  11.446
  503    HA   LYS  70           HA       LYS  70  -4.911   9.739  13.244
  504   1HB   LYS  70          1HB       LYS  70  -6.282  12.148  12.055
  505   2HB   LYS  70          2HB       LYS  70  -6.920  11.029  13.249
  506   1HG   LYS  70          1HG       LYS  70  -5.970  12.115  14.955
  507   2HG   LYS  70          2HG       LYS  70  -4.464  12.383  14.076
  508   1HD   LYS  70          1HD       LYS  70  -5.333  14.532  14.382
  509   2HD   LYS  70          2HD       LYS  70  -5.784  14.114  12.728
  510   1HE   LYS  70          1HE       LYS  70  -7.806  14.857  13.428
  511   2HE   LYS  70          2HE       LYS  70  -7.945  13.192  13.991
  512   1HZ   LYS  70          1HZ       LYS  70  -7.183  13.922  16.177
  513   2HZ   LYS  70          2HZ       LYS  70  -8.593  14.735  15.716
  514   3HZ   LYS  70          3HZ       LYS  70  -7.098  15.521  15.630
  515    H    HIS  71           H        HIS  71  -7.008   8.966  12.195
  516    HA   HIS  71           HA       HIS  71  -6.350   8.047   9.527
  517   1HB   HIS  71          1HB       HIS  71  -8.021   7.140  11.715
  518   2HB   HIS  71          2HB       HIS  71  -8.914   7.124  10.199
  519    HD1  HIS  71           HD1      HIS  71  -8.822   4.453  10.640
  520    HD2  HIS  71           HD2      HIS  71  -5.239   6.299   9.628
  521    HE1  HIS  71           HE1      HIS  71  -7.293   2.597   9.905
  522    HE2  HIS  71           HE2      HIS  71  -5.162   3.748   9.211
  523    H    TYR  72           H        TYR  72  -7.075   8.945   7.712
  524    HA   TYR  72           HA       TYR  72  -9.273  10.893   7.908
  525   1HB   TYR  72          1HB       TYR  72  -6.677  10.943   6.612
  526   2HB   TYR  72          2HB       TYR  72  -7.969  11.292   5.469
  527    HD1  TYR  72           HD1      TYR  72  -8.394  13.526   5.145
  528    HD2  TYR  72           HD2      TYR  72  -7.116  12.229   8.995
  529    HE1  TYR  72           HE1      TYR  72  -8.473  15.848   5.950
  530    HE2  TYR  72           HE2      TYR  72  -7.192  14.548   9.810
  531    HH   TYR  72           HH       TYR  72  -8.788  16.954   8.356
  532    HA   PRO  73           HA       PRO  73 -11.371   7.866   5.288
  533   1HB   PRO  73          1HB       PRO  73 -13.744   9.505   5.574
  534   2HB   PRO  73          2HB       PRO  73 -13.429   7.902   6.240
  535   1HG   PRO  73          1HG       PRO  73 -13.646  10.163   7.762
  536   2HG   PRO  73          2HG       PRO  73 -12.712   8.735   8.241
  537   1HD   PRO  73          1HD       PRO  73 -11.762  11.323   7.079
  538   2HD   PRO  73          2HD       PRO  73 -11.030  10.315   8.346
  539    H    VAL  74           H        VAL  74 -11.069   8.024   3.140
  540    HA   VAL  74           HA       VAL  74 -12.042  10.419   1.762
  541    HB   VAL  74           HB       VAL  74  -9.267   9.282   1.398
  542   1HG1  VAL  74          1HG1      VAL  74 -10.774  11.406  -0.099
  543   2HG1  VAL  74          2HG1      VAL  74  -9.961   9.976  -0.736
  544   3HG1  VAL  74          3HG1      VAL  74  -9.013  11.318  -0.096
  545   1HG2  VAL  74          1HG2      VAL  74  -8.901  10.593   3.196
  546   2HG2  VAL  74          2HG2      VAL  74 -10.350  11.561   2.923
  547   3HG2  VAL  74          3HG2      VAL  74  -8.890  11.875   1.985
  548    H    SER  75           H        SER  75 -12.689  10.125  -0.334
  549    HA   SER  75           HA       SER  75 -13.053   7.352  -1.175
  550   1HB   SER  75          1HB       SER  75 -14.158   9.546  -2.833
  551   2HB   SER  75          2HB       SER  75 -14.919   8.050  -2.291
  552    HG   SER  75           HG       SER  75 -14.847  10.546  -1.093
  553    H    PHE  76           H        PHE  76 -12.062   6.491  -2.950
  554    HA   PHE  76           HA       PHE  76 -10.545   8.284  -4.696
  555   1HB   PHE  76          1HB       PHE  76  -8.732   6.300  -4.484
  556   2HB   PHE  76          2HB       PHE  76  -8.692   7.759  -3.501
  557    HD1  PHE  76           HD1      PHE  76 -10.850   4.732  -3.254
  558    HD2  PHE  76           HD2      PHE  76  -7.848   7.139  -1.448
  559    HE1  PHE  76           HE1      PHE  76 -10.989   3.371  -1.208
  560    HE2  PHE  76           HE2      PHE  76  -7.978   5.799   0.593
  561    HZ   PHE  76           HZ       PHE  76  -9.552   3.902   0.720
  562    H    GLU  77           H        GLU  77  -9.548   7.048  -6.547
  563    HA   GLU  77           HA       GLU  77 -11.462   5.019  -7.491
  564   1HB   GLU  77          1HB       GLU  77 -10.006   7.235  -8.890
  565   2HB   GLU  77          2HB       GLU  77 -10.478   5.803  -9.794
  566   1HG   GLU  77          1HG       GLU  77 -12.419   7.422  -8.173
  567   2HG   GLU  77          2HG       GLU  77 -12.072   7.748  -9.871
  568    H    GLY  78           H        GLY  78 -10.580   3.347  -8.914
  569   1HA   GLY  78          1HA       GLY  78  -7.849   2.634  -8.073
  570   2HA   GLY  78          2HA       GLY  78  -9.090   1.490  -8.557
  571    HA   PRO  79           HA       PRO  79  -7.544   3.514 -12.678
  572   1HB   PRO  79          1HB       PRO  79  -5.257   4.994 -12.504
  573   2HB   PRO  79          2HB       PRO  79  -6.878   5.693 -12.423
  574   1HG   PRO  79          1HG       PRO  79  -4.986   5.024 -10.208
  575   2HG   PRO  79          2HG       PRO  79  -6.028   6.445 -10.401
  576   1HD   PRO  79          1HD       PRO  79  -6.675   4.386  -8.776
  577   2HD   PRO  79          2HD       PRO  79  -7.898   5.335  -9.640
  578    H    GLY  80           H        GLY  80  -6.456   2.146 -13.949
  579   1HA   GLY  80          1HA       GLY  80  -4.830   0.114 -12.917
  580   2HA   GLY  80          2HA       GLY  80  -4.985   0.520 -14.621
  581    H    LEU  81           H        LEU  81  -3.485   1.916 -15.581
  582    HA   LEU  81           HA       LEU  81  -0.925   1.976 -14.213
  583   1HB   LEU  81          1HB       LEU  81  -1.592   1.492 -16.787
  584   2HB   LEU  81          2HB       LEU  81  -1.149   3.186 -16.880
  585    HG   LEU  81           HG       LEU  81   0.831   2.096 -17.367
  586   1HD1  LEU  81          1HD1      LEU  81   0.747   2.859 -14.494
  587   2HD1  LEU  81          2HD1      LEU  81   1.548   3.653 -15.844
  588   3HD1  LEU  81          3HD1      LEU  81   2.211   2.163 -15.177
  589   1HD2  LEU  81          1HD2      LEU  81   0.968   0.244 -15.110
  590   2HD2  LEU  81          2HD2      LEU  81   1.377   0.002 -16.809
  591   3HD2  LEU  81          3HD2      LEU  81  -0.303  -0.106 -16.282
  592    H    VAL  82           H        VAL  82  -0.273   3.665 -13.075
  593    HA   VAL  82           HA       VAL  82  -1.139   6.349 -13.916
  594    HB   VAL  82           HB       VAL  82  -0.770   5.491 -11.030
  595   1HG1  VAL  82          1HG1      VAL  82  -2.160   7.787 -10.937
  596   2HG1  VAL  82          2HG1      VAL  82  -1.212   8.073 -12.397
  597   3HG1  VAL  82          3HG1      VAL  82  -0.399   7.716 -10.873
  598   1HG2  VAL  82          1HG2      VAL  82  -2.756   4.439 -11.834
  599   2HG2  VAL  82          2HG2      VAL  82  -3.267   5.904 -12.671
  600   3HG2  VAL  82          3HG2      VAL  82  -3.253   5.856 -10.909
  601    H    GLU  83           H        GLU  83   0.530   7.597 -14.428
  602    HA   GLU  83           HA       GLU  83   3.210   6.738 -13.982
  603   1HB   GLU  83          1HB       GLU  83   3.761   9.029 -14.960
  604   2HB   GLU  83          2HB       GLU  83   2.850   7.929 -15.986
  605   1HG   GLU  83          1HG       GLU  83   0.852   9.117 -15.674
  606   2HG   GLU  83          2HG       GLU  83   1.503  10.011 -14.301
  607    H    VAL  84           H        VAL  84   4.045   6.790 -12.004
  608    HA   VAL  84           HA       VAL  84   3.254   8.716 -10.042
  609    HB   VAL  84           HB       VAL  84   4.846   7.662  -8.572
  610   1HG1  VAL  84          1HG1      VAL  84   4.032   5.361  -8.626
  611   2HG1  VAL  84          2HG1      VAL  84   3.443   5.608 -10.270
  612   3HG1  VAL  84          3HG1      VAL  84   2.731   6.511  -8.933
  613   1HG2  VAL  84          1HG2      VAL  84   6.803   7.055  -9.462
  614   2HG2  VAL  84          2HG2      VAL  84   6.109   6.863 -11.070
  615   3HG2  VAL  84          3HG2      VAL  84   5.991   5.551  -9.899
  616    H    GLN  85           H        GLN  85   4.035  10.671  -9.751
  617    HA   GLN  85           HA       GLN  85   6.092  11.747 -11.383
  618   1HB   GLN  85          1HB       GLN  85   5.783  13.795 -10.031
  619   2HB   GLN  85          2HB       GLN  85   4.262  13.144 -10.626
  620   1HG   GLN  85          1HG       GLN  85   3.585  12.450  -8.531
  621   2HG   GLN  85          2HG       GLN  85   5.231  12.419  -7.898
  622   1HE2  GLN  85          1HE2      GLN  85   2.425  14.319  -8.476
  623   2HE2  GLN  85          2HE2      GLN  85   2.970  15.761  -7.696
  624    H    GLU  86           H        GLU  86   8.135  12.567 -10.774
  625    HA   GLU  86           HA       GLU  86   9.578  10.884  -9.017
  626   1HB   GLU  86          1HB       GLU  86  11.497  12.300  -9.519
  627   2HB   GLU  86          2HB       GLU  86  10.599  11.948 -10.988
  628   1HG   GLU  86          1HG       GLU  86   9.481  14.304 -10.056
  629   2HG   GLU  86          2HG       GLU  86  11.209  14.486  -9.758
  630    H    SER  87           H        SER  87   9.085  10.944  -6.906
  631    HA   SER  87           HA       SER  87   9.567  13.458  -5.491
  632   1HB   SER  87          1HB       SER  87   6.983  11.953  -5.519
  633   2HB   SER  87          2HB       SER  87   7.482  12.759  -4.032
  634    HG   SER  87           HG       SER  87   6.309  14.229  -5.189
  635    H    GLU  88           H        GLU  88   9.802  13.168  -3.152
  636    HA   GLU  88           HA       GLU  88  10.830  12.214  -1.373
  637   1HB   GLU  88          1HB       GLU  88   8.664  10.681  -1.922
  638   2HB   GLU  88          2HB       GLU  88   9.936   9.472  -2.012
  639   1HG   GLU  88          1HG       GLU  88  10.306   9.504   0.197
  640   2HG   GLU  88          2HG       GLU  88  10.081  11.248   0.316
  641    H    TYR  89           H        TYR  89  10.992   9.342  -3.459
  642    HA   TYR  89           HA       TYR  89  13.775   9.747  -4.053
  643   1HB   TYR  89          1HB       TYR  89  14.407   7.528  -2.936
  644   2HB   TYR  89          2HB       TYR  89  14.194   8.924  -1.884
  645    HD1  TYR  89           HD1      TYR  89  13.101   8.500   0.093
  646    HD2  TYR  89           HD2      TYR  89  12.027   6.241  -3.351
  647    HE1  TYR  89           HE1      TYR  89  11.461   7.249   1.431
  648    HE2  TYR  89           HE2      TYR  89  10.384   4.986  -2.021
  649    HH   TYR  89           HH       TYR  89   9.053   5.352   0.087
  650    H    TYR  90           H        TYR  90  11.151   9.162  -5.366
  651    HA   TYR  90           HA       TYR  90  12.006   6.761  -6.832
  652   1HB   TYR  90          1HB       TYR  90   9.818   6.722  -5.341
  653   2HB   TYR  90          2HB       TYR  90   9.121   7.502  -6.757
  654    HD1  TYR  90           HD1      TYR  90   8.132   6.125  -8.314
  655    HD2  TYR  90           HD2      TYR  90  11.334   4.587  -5.973
  656    HE1  TYR  90           HE1      TYR  90   7.860   3.933  -9.394
  657    HE2  TYR  90           HE2      TYR  90  11.072   2.391  -7.047
  658    HH   TYR  90           HH       TYR  90   9.241   1.917  -9.840
  659    HA   PRO  91           HA       PRO  91  12.098   9.663 -10.240
  660   1HB   PRO  91          1HB       PRO  91  12.449   7.313 -11.951
  661   2HB   PRO  91          2HB       PRO  91  13.568   8.640 -11.631
  662   1HG   PRO  91          1HG       PRO  91  13.986   6.141 -10.702
  663   2HG   PRO  91          2HG       PRO  91  14.509   7.586  -9.818
  664   1HD   PRO  91          1HD       PRO  91  12.112   5.847  -9.361
  665   2HD   PRO  91          2HD       PRO  91  13.218   6.581  -8.180
  666    H    LYS  92           H        LYS  92  10.754  10.313 -11.904
  667    HA   LYS  92           HA       LYS  92   8.082   9.613 -11.839
  668   1HB   LYS  92          1HB       LYS  92   8.962  11.698 -12.832
  669   2HB   LYS  92          2HB       LYS  92   9.584  10.771 -14.190
  670   1HG   LYS  92          1HG       LYS  92   7.625  10.837 -15.223
  671   2HG   LYS  92          2HG       LYS  92   6.786  10.228 -13.795
  672   1HD   LYS  92          1HD       LYS  92   5.802  12.249 -13.784
  673   2HD   LYS  92          2HD       LYS  92   7.314  12.793 -13.055
  674   1HE   LYS  92          1HE       LYS  92   7.375  14.253 -14.753
  675   2HE   LYS  92          2HE       LYS  92   7.918  12.876 -15.711
  676   1HZ   LYS  92          1HZ       LYS  92   5.090  13.734 -15.419
  677   2HZ   LYS  92          2HZ       LYS  92   5.656  12.474 -16.395
  678   3HZ   LYS  92          3HZ       LYS  92   6.074  14.073 -16.753
  679    H    ARG  93           H        ARG  93   7.739   7.400 -11.936
  680    HA   ARG  93           HA       ARG  93   8.256   6.172 -14.568
  681   1HB   ARG  93          1HB       ARG  93   9.231   5.344 -12.063
  682   2HB   ARG  93          2HB       ARG  93   7.976   4.191 -12.495
  683   1HG   ARG  93          1HG       ARG  93  10.205   3.490 -13.244
  684   2HG   ARG  93          2HG       ARG  93   9.080   3.709 -14.586
  685   1HD   ARG  93          1HD       ARG  93  10.461   5.168 -15.531
  686   2HD   ARG  93          2HD       ARG  93  10.401   6.185 -14.093
  687    HE   ARG  93           HE       ARG  93  12.509   5.486 -13.614
  688   1HH1  ARG  93          1HH1      ARG  93  10.997   3.053 -15.607
  689   2HH1  ARG  93          2HH1      ARG  93  12.417   2.066 -15.698
  690   1HH2  ARG  93          1HH2      ARG  93  14.378   4.189 -13.732
  691   2HH2  ARG  93          2HH2      ARG  93  14.337   2.711 -14.633
  692    H    TYR  94           H        TYR  94   6.871   4.071 -14.762
  693    HA   TYR  94           HA       TYR  94   4.090   4.873 -14.339
  694   1HB   TYR  94          1HB       TYR  94   5.516   3.151 -16.306
  695   2HB   TYR  94          2HB       TYR  94   3.841   2.757 -15.939
  696    HD1  TYR  94           HD1      TYR  94   2.447   3.497 -17.615
  697    HD2  TYR  94           HD2      TYR  94   5.689   5.965 -16.404
  698    HE1  TYR  94           HE1      TYR  94   1.699   5.232 -19.181
  699    HE2  TYR  94           HE2      TYR  94   4.956   7.708 -17.962
  700    HH   TYR  94           HH       TYR  94   3.432   7.553 -20.322
  701    H    GLN  95           H        GLN  95   2.732   3.790 -13.035
  702    HA   GLN  95           HA       GLN  95   3.568   1.165 -12.008
  703   1HB   GLN  95          1HB       GLN  95   2.506   3.487 -10.393
  704   2HB   GLN  95          2HB       GLN  95   2.626   1.843  -9.780
  705   1HG   GLN  95          1HG       GLN  95   5.144   2.537 -10.869
  706   2HG   GLN  95          2HG       GLN  95   4.611   3.871  -9.848
  707   1HE2  GLN  95          1HE2      GLN  95   6.068   3.528  -8.225
  708   2HE2  GLN  95          2HE2      GLN  95   6.031   2.144  -7.190
  709    H    SER  96           H        SER  96   1.995  -0.359 -11.992
  710    HA   SER  96           HA       SER  96  -0.677   0.513 -12.844
  711   1HB   SER  96          1HB       SER  96   0.905  -1.370 -13.954
  712   2HB   SER  96          2HB       SER  96  -0.017  -2.373 -12.835
  713    HG   SER  96           HG       SER  96  -1.263  -0.535 -14.584
  714    H    HIS  97           H        HIS  97  -2.528  -0.067 -11.801
  715    HA   HIS  97           HA       HIS  97  -3.931  -0.831 -10.187
  716   1HB   HIS  97          1HB       HIS  97  -1.827  -2.739 -10.134
  717   2HB   HIS  97          2HB       HIS  97  -2.248  -2.370  -8.465
  718    HD1  HIS  97           HD1      HIS  97  -4.164  -3.652  -7.559
  719    HD2  HIS  97           HD2      HIS  97  -4.248  -3.465 -11.709
  720    HE1  HIS  97           HE1      HIS  97  -6.114  -5.078  -8.257
  721    HE2  HIS  97           HE2      HIS  97  -6.100  -5.009 -10.776
  722    H    VAL  98           H        VAL  98  -3.177   1.636  -9.809
  723    HA   VAL  98           HA       VAL  98  -2.550   1.786  -6.931
  724    HB   VAL  98           HB       VAL  98  -0.689   2.689  -8.299
  725   1HG1  VAL  98          1HG1      VAL  98  -1.242   3.775 -10.162
  726   2HG1  VAL  98          2HG1      VAL  98  -1.508   5.167  -9.109
  727   3HG1  VAL  98          3HG1      VAL  98  -2.866   4.141  -9.579
  728   1HG2  VAL  98          1HG2      VAL  98  -0.558   3.684  -6.273
  729   2HG2  VAL  98          2HG2      VAL  98  -2.208   4.305  -6.347
  730   3HG2  VAL  98          3HG2      VAL  98  -0.919   5.117  -7.240
  731    H    LEU  99           H        LEU  99  -3.836   3.066  -5.676
  732    HA   LEU  99           HA       LEU  99  -6.204   4.198  -6.992
  733   1HB   LEU  99          1HB       LEU  99  -5.780   3.362  -4.123
  734   2HB   LEU  99          2HB       LEU  99  -7.255   4.070  -4.751
  735    HG   LEU  99           HG       LEU  99  -6.936   1.946  -6.431
  736   1HD1  LEU  99          1HD1      LEU  99  -5.774   1.222  -3.760
  737   2HD1  LEU  99          2HD1      LEU  99  -5.101   0.941  -5.366
  738   3HD1  LEU  99          3HD1      LEU  99  -6.508   0.026  -4.827
  739   1HD2  LEU  99          1HD2      LEU  99  -8.517   0.821  -4.627
  740   2HD2  LEU  99          2HD2      LEU  99  -9.047   2.188  -5.608
  741   3HD2  LEU  99          3HD2      LEU  99  -8.493   2.451  -3.954
  742    H    LEU 100           H        LEU 100  -6.652   6.349  -6.842
  743    HA   LEU 100           HA       LEU 100  -4.832   7.914  -5.149
  744   1HB   LEU 100          1HB       LEU 100  -5.606   8.225  -7.956
  745   2HB   LEU 100          2HB       LEU 100  -5.616   9.711  -7.020
  746    HG   LEU 100           HG       LEU 100  -3.251   7.839  -7.138
  747   1HD1  LEU 100          1HD1      LEU 100  -2.282   9.160  -8.794
  748   2HD1  LEU 100          2HD1      LEU 100  -3.475  10.444  -8.600
  749   3HD1  LEU 100          3HD1      LEU 100  -3.939   8.914  -9.347
  750   1HD2  LEU 100          1HD2      LEU 100  -2.214   9.242  -5.736
  751   2HD2  LEU 100          2HD2      LEU 100  -3.833   9.816  -5.339
  752   3HD2  LEU 100          3HD2      LEU 100  -2.863  10.673  -6.535
  753    H    ALA 101           H        ALA 101  -5.589   9.487  -3.868
  754    HA   ALA 101           HA       ALA 101  -8.489  10.018  -3.883
  755   1HB   ALA 101          1HB       ALA 101  -6.858   8.807  -1.813
  756   2HB   ALA 101          2HB       ALA 101  -8.615   8.904  -1.955
  757   3HB   ALA 101          3HB       ALA 101  -7.713  10.235  -1.235
  758    H    THR 102           H        THR 102  -8.867  12.135  -4.152
  759    HA   THR 102           HA       THR 102  -6.759  14.055  -3.616
  760    HB   THR 102           HB       THR 102  -7.887  14.448  -5.651
  761    HG1  THR 102           HG1      THR 102  -7.594  16.328  -4.307
  762   1HG2  THR 102          1HG2      THR 102  -9.919  13.599  -5.930
  763   2HG2  THR 102          2HG2      THR 102 -10.515  15.075  -5.170
  764   3HG2  THR 102          3HG2      THR 102 -10.262  13.624  -4.201
  765    H    GLY 103           H        GLY 103  -6.503  14.780  -1.617
  766   1HA   GLY 103          1HA       GLY 103  -8.712  14.807   0.267
  767   2HA   GLY 103          2HA       GLY 103  -7.036  15.203   0.612
  768    H    PHE 104           H        PHE 104  -6.318  17.303   0.408
  769    HA   PHE 104           HA       PHE 104  -8.045  19.356  -0.655
  770   1HB   PHE 104          1HB       PHE 104  -8.674  18.776   1.848
  771   2HB   PHE 104          2HB       PHE 104  -7.267  19.774   2.200
  772    HD1  PHE 104           HD1      PHE 104 -10.101  19.990  -0.224
  773    HD2  PHE 104           HD2      PHE 104  -7.850  21.887   2.849
  774    HE1  PHE 104           HE1      PHE 104 -11.481  22.012  -0.467
  775    HE2  PHE 104           HE2      PHE 104  -9.227  23.912   2.613
  776    HZ   PHE 104           HZ       PHE 104 -11.045  23.977   0.953
  777    H    SER 105           H        SER 105  -5.184  18.658   1.327
  778    HA   SER 105           HA       SER 105  -3.431  20.012  -0.430
  779   1HB   SER 105          1HB       SER 105  -4.290  22.065   0.419
  780   2HB   SER 105          2HB       SER 105  -4.257  21.474   2.080
  781    HG   SER 105           HG       SER 105  -2.342  22.746   0.732
  782    H    GLU 106           H        GLU 106  -2.521  17.892  -0.103
  783    HA   GLU 106           HA       GLU 106  -0.996  17.684   2.410
  784   1HB   GLU 106          1HB       GLU 106  -2.724  15.775   1.097
  785   2HB   GLU 106          2HB       GLU 106  -1.096  15.130   1.246
  786   1HG   GLU 106          1HG       GLU 106  -2.271  14.448   3.169
  787   2HG   GLU 106          2HG       GLU 106  -1.188  15.742   3.679
  788    HA   PRO 107           HA       PRO 107   2.159  18.479  -0.862
  789   1HB   PRO 107          1HB       PRO 107   3.717  18.675   1.673
  790   2HB   PRO 107          2HB       PRO 107   3.738  19.729   0.255
  791   1HG   PRO 107          1HG       PRO 107   2.496  20.484   2.483
  792   2HG   PRO 107          2HG       PRO 107   1.805  20.844   0.890
  793   1HD   PRO 107          1HD       PRO 107   0.999  18.778   2.885
  794   2HD   PRO 107          2HD       PRO 107  -0.007  19.731   1.776
  795    H    GLY 108           H        GLY 108   3.065  16.800   2.161
  796   1HA   GLY 108          1HA       GLY 108   4.511  14.818   0.557
  797   2HA   GLY 108          2HA       GLY 108   4.675  15.064   2.289
  798    H    ASP 109           H        ASP 109   4.524  12.606   2.010
  799    HA   ASP 109           HA       ASP 109   1.870  11.830   2.830
  800   1HB   ASP 109          1HB       ASP 109   2.290  11.647   0.160
  801   2HB   ASP 109          2HB       ASP 109   2.882  10.071   0.677
  802    H    ALA 110           H        ALA 110   2.852  11.273   4.770
  803    HA   ALA 110           HA       ALA 110   4.608   8.908   4.645
  804   1HB   ALA 110          1HB       ALA 110   5.701   9.666   6.680
  805   2HB   ALA 110          2HB       ALA 110   4.660  11.088   6.730
  806   3HB   ALA 110          3HB       ALA 110   5.824  10.893   5.420
  807    H    GLY 111           H        GLY 111   2.273   8.007   4.603
  808   1HA   GLY 111          1HA       GLY 111   1.155   7.841   7.315
  809   2HA   GLY 111          2HA       GLY 111   0.322   7.392   5.835
  810    H    GLY 112           H        GLY 112   0.385   5.315   5.153
  811   1HA   GLY 112          1HA       GLY 112   2.419   3.463   5.755
  812   2HA   GLY 112          2HA       GLY 112   1.131   3.286   6.937
  813    H    ILE 113           H        ILE 113  -0.852   2.444   6.312
  814    HA   ILE 113           HA       ILE 113  -0.986   1.402   3.559
  815    HB   ILE 113           HB       ILE 113  -2.118  -0.608   4.435
  816   1HG1  ILE 113          1HG1      ILE 113  -1.305   0.483   7.140
  817   2HG1  ILE 113          2HG1      ILE 113  -2.955   0.363   6.536
  818   1HG2  ILE 113          1HG2      ILE 113   0.683   0.097   4.970
  819   2HG2  ILE 113          2HG2      ILE 113   0.002  -1.263   4.076
  820   3HG2  ILE 113          3HG2      ILE 113   0.087  -1.319   5.837
  821   1HD1  ILE 113          1HD1      ILE 113  -1.347  -1.605   7.861
  822   2HD1  ILE 113          2HD1      ILE 113  -1.889  -2.202   6.292
  823   3HD1  ILE 113          3HD1      ILE 113  -3.067  -1.634   7.475
  824    H    LEU 114           H        LEU 114  -3.023   1.322   2.593
  825    HA   LEU 114           HA       LEU 114  -4.965   3.143   3.756
  826   1HB   LEU 114          1HB       LEU 114  -4.510   3.489   1.443
  827   2HB   LEU 114          2HB       LEU 114  -4.746   1.791   1.072
  828    HG   LEU 114           HG       LEU 114  -7.150   2.032   1.611
  829   1HD1  LEU 114          1HD1      LEU 114  -6.619   4.989   1.718
  830   2HD1  LEU 114          2HD1      LEU 114  -6.799   3.980   3.152
  831   3HD1  LEU 114          3HD1      LEU 114  -8.139   4.146   2.018
  832   1HD2  LEU 114          1HD2      LEU 114  -7.699   2.799  -0.469
  833   2HD2  LEU 114          2HD2      LEU 114  -5.972   2.522  -0.692
  834   3HD2  LEU 114          3HD2      LEU 114  -6.571   4.153  -0.391
  835    H    ARG 115           H        ARG 115  -6.424   2.378   5.118
  836    HA   ARG 115           HA       ARG 115  -7.574  -0.286   4.599
  837   1HB   ARG 115          1HB       ARG 115  -7.169   1.072   7.269
  838   2HB   ARG 115          2HB       ARG 115  -7.942  -0.488   7.026
  839   1HG   ARG 115          1HG       ARG 115  -5.743  -1.209   5.944
  840   2HG   ARG 115          2HG       ARG 115  -5.059   0.247   6.669
  841   1HD   ARG 115          1HD       ARG 115  -6.662  -1.512   8.432
  842   2HD   ARG 115          2HD       ARG 115  -5.091  -2.120   7.911
  843    HE   ARG 115           HE       ARG 115  -4.540   0.387   8.777
  844   1HH1  ARG 115          1HH1      ARG 115  -6.184  -2.337  10.209
  845   2HH1  ARG 115          2HH1      ARG 115  -5.733  -1.918  11.828
  846   1HH2  ARG 115          1HH2      ARG 115  -3.946   0.941  10.905
  847   2HH2  ARG 115          2HH2      ARG 115  -4.463  -0.057  12.223
  848    H    CYS 116           H        CYS 116  -9.785  -0.568   4.882
  849    HA   CYS 116           HA       CYS 116 -11.353   1.909   5.194
  850   1HB   CYS 116          1HB       CYS 116 -13.043   0.927   3.688
  851   2HB   CYS 116          2HB       CYS 116 -11.489   1.108   2.882
  852    H    GLU 117           H        GLU 117 -13.780   1.189   5.680
  853    HA   GLU 117           HA       GLU 117 -13.806   0.142   8.261
  854   1HB   GLU 117          1HB       GLU 117 -16.266  -0.018   7.972
  855   2HB   GLU 117          2HB       GLU 117 -15.610   1.534   7.469
  856   1HG   GLU 117          1HG       GLU 117 -15.684   0.776   5.128
  857   2HG   GLU 117          2HG       GLU 117 -16.417  -0.735   5.664
  858    H    HIS 118           H        HIS 118 -13.660  -1.496   5.255
  859    HA   HIS 118           HA       HIS 118 -14.679  -3.989   6.353
  860   1HB   HIS 118          1HB       HIS 118 -13.578  -3.512   3.585
  861   2HB   HIS 118          2HB       HIS 118 -14.596  -4.844   4.120
  862    HD2  HIS 118           HD2      HIS 118 -17.297  -3.886   4.903
  863    HE1  HIS 118           HE1      HIS 118 -17.059  -0.654   2.163
  864    HE2  HIS 118           HE2      HIS 118 -18.565  -1.996   3.672
  865    H    GLY 119           H        GLY 119 -11.604  -2.533   5.407
  866   1HA   GLY 119          1HA       GLY 119 -10.008  -4.070   7.021
  867   2HA   GLY 119          2HA       GLY 119 -10.145  -5.008   5.545
  868    H    VAL 120           H        VAL 120  -8.237  -4.852   4.594
  869    HA   VAL 120           HA       VAL 120  -6.943  -2.218   4.373
  870    HB   VAL 120           HB       VAL 120  -5.661  -4.900   3.865
  871   1HG1  VAL 120          1HG1      VAL 120  -3.669  -3.246   4.571
  872   2HG1  VAL 120          2HG1      VAL 120  -4.765  -2.101   3.795
  873   3HG1  VAL 120          3HG1      VAL 120  -4.185  -3.509   2.906
  874   1HG2  VAL 120          1HG2      VAL 120  -5.260  -5.214   6.036
  875   2HG2  VAL 120          2HG2      VAL 120  -6.540  -4.034   6.324
  876   3HG2  VAL 120          3HG2      VAL 120  -4.854  -3.518   6.294
  877    H    ILE 121           H        ILE 121  -6.541  -1.311   2.426
  878    HA   ILE 121           HA       ILE 121  -7.489  -2.770   0.057
  879    HB   ILE 121           HB       ILE 121  -7.161   0.198   0.506
  880   1HG1  ILE 121          1HG1      ILE 121  -9.657   0.142   0.104
  881   2HG1  ILE 121          2HG1      ILE 121  -9.560  -1.615   0.217
  882   1HG2  ILE 121          1HG2      ILE 121  -8.555  -0.002  -1.803
  883   2HG2  ILE 121          2HG2      ILE 121  -7.460  -1.376  -1.959
  884   3HG2  ILE 121          3HG2      ILE 121  -6.811   0.245  -1.715
  885   1HD1  ILE 121          1HD1      ILE 121  -8.265  -0.320   2.446
  886   2HD1  ILE 121          2HD1      ILE 121  -9.526  -1.553   2.423
  887   3HD1  ILE 121          3HD1      ILE 121  -9.955   0.153   2.289
  888    H    GLY 122           H        GLY 122  -4.912  -0.473   1.021
  889   1HA   GLY 122          1HA       GLY 122  -2.986  -2.009  -0.492
  890   2HA   GLY 122          2HA       GLY 122  -3.369  -0.454  -1.208
  891    H    LEU 123           H        LEU 123  -1.006  -0.211  -0.881
  892    HA   LEU 123           HA       LEU 123  -0.458   0.854   1.808
  893   1HB   LEU 123          1HB       LEU 123   1.987   0.291   1.214
  894   2HB   LEU 123          2HB       LEU 123   0.926  -0.999   1.749
  895    HG   LEU 123           HG       LEU 123   1.205  -0.512  -1.181
  896   1HD1  LEU 123          1HD1      LEU 123   3.486  -0.681   0.216
  897   2HD1  LEU 123          2HD1      LEU 123   3.281  -1.375  -1.393
  898   3HD1  LEU 123          3HD1      LEU 123   3.122  -2.397   0.035
  899   1HD2  LEU 123          1HD2      LEU 123   1.180  -3.173   0.147
  900   2HD2  LEU 123          2HD2      LEU 123   0.470  -2.666  -1.386
  901   3HD2  LEU 123          3HD2      LEU 123  -0.308  -2.227   0.134
  902    H    VAL 124           H        VAL 124   1.285   2.513   1.827
  903    HA   VAL 124           HA       VAL 124   0.669   4.659   0.168
  904    HB   VAL 124           HB       VAL 124   2.906   5.603   0.966
  905   1HG1  VAL 124          1HG1      VAL 124   0.715   4.715   2.818
  906   2HG1  VAL 124          2HG1      VAL 124   0.966   6.300   2.086
  907   3HG1  VAL 124          3HG1      VAL 124   2.046   5.736   3.361
  908   1HG2  VAL 124          1HG2      VAL 124   2.885   3.284   2.868
  909   2HG2  VAL 124          2HG2      VAL 124   4.163   4.461   2.567
  910   3HG2  VAL 124          3HG2      VAL 124   3.801   3.225   1.363
  911    H    THR 125           H        THR 125   0.988   4.852  -1.944
  912    HA   THR 125           HA       THR 125   3.393   3.644  -3.124
  913    HB   THR 125           HB       THR 125   0.662   4.233  -4.219
  914    HG1  THR 125           HG1      THR 125   1.376   2.152  -3.360
  915   1HG2  THR 125          1HG2      THR 125   1.772   5.135  -6.030
  916   2HG2  THR 125          2HG2      THR 125   1.691   3.428  -6.453
  917   3HG2  THR 125          3HG2      THR 125   3.185   4.104  -5.807
  918    H    MET 126           H        MET 126   1.475   6.258  -4.571
  919    HA   MET 126           HA       MET 126   3.739   8.076  -4.079
  920   1HB   MET 126          1HB       MET 126   3.426   6.927  -6.493
  921   2HB   MET 126          2HB       MET 126   2.401   8.339  -6.702
  922   1HG   MET 126          1HG       MET 126   4.396   9.146  -7.436
  923   2HG   MET 126          2HG       MET 126   4.466   9.603  -5.736
  924   1HE   MET 126          1HE       MET 126   6.483  10.012  -5.430
  925   2HE   MET 126          2HE       MET 126   7.766   9.387  -6.467
  926   3HE   MET 126          3HE       MET 126   7.613   8.809  -4.807
  927    H    GLY 127           H        GLY 127   3.199  10.377  -4.444
  928   1HA   GLY 127          1HA       GLY 127   0.325  10.921  -4.068
  929   2HA   GLY 127          2HA       GLY 127   1.515  11.617  -2.980
  930    H    GLY 128           H        GLY 128  -0.291  13.168  -4.444
  931   1HA   GLY 128          1HA       GLY 128   1.508  14.455  -6.407
  932   2HA   GLY 128          2HA       GLY 128  -0.241  14.428  -6.576
  933    H    GLU 129           H        GLU 129  -0.240  16.718  -6.720
  934    HA   GLU 129           HA       GLU 129   0.790  18.353  -4.624
  935   1HB   GLU 129          1HB       GLU 129  -1.329  19.106  -6.637
  936   2HB   GLU 129          2HB       GLU 129  -0.256  20.188  -5.761
  937   1HG   GLU 129          1HG       GLU 129   1.007  18.129  -7.467
  938   2HG   GLU 129          2HG       GLU 129   0.172  19.452  -8.278
  939    H    GLY 130           H        GLY 130  -2.084  16.525  -5.015
  940   1HA   GLY 130          1HA       GLY 130  -2.988  17.213  -2.392
  941   2HA   GLY 130          2HA       GLY 130  -4.008  17.923  -3.635
  942    H    VAL 131           H        VAL 131  -2.406  14.843  -4.063
  943    HA   VAL 131           HA       VAL 131  -4.959  13.462  -3.618
  944    HB   VAL 131           HB       VAL 131  -3.252  12.503  -5.858
  945   1HG1  VAL 131          1HG1      VAL 131  -6.231  12.631  -5.415
  946   2HG1  VAL 131          2HG1      VAL 131  -5.199  11.226  -5.153
  947   3HG1  VAL 131          3HG1      VAL 131  -5.427  11.860  -6.782
  948   1HG2  VAL 131          1HG2      VAL 131  -5.164  14.819  -6.148
  949   2HG2  VAL 131          2HG2      VAL 131  -4.330  13.985  -7.460
  950   3HG2  VAL 131          3HG2      VAL 131  -3.408  14.915  -6.279
  951    H    VAL 132           H        VAL 132  -4.764  11.163  -3.238
  952    HA   VAL 132           HA       VAL 132  -2.156  10.455  -2.053
  953    HB   VAL 132           HB       VAL 132  -4.658   9.019  -1.278
  954   1HG1  VAL 132          1HG1      VAL 132  -2.173   9.807   0.228
  955   2HG1  VAL 132          2HG1      VAL 132  -2.521   8.224  -0.468
  956   3HG1  VAL 132          3HG1      VAL 132  -3.500   8.835   0.865
  957   1HG2  VAL 132          1HG2      VAL 132  -4.125  11.201   0.544
  958   2HG2  VAL 132          2HG2      VAL 132  -5.645  10.689  -0.190
  959   3HG2  VAL 132          3HG2      VAL 132  -4.574  11.792  -1.054
  960    H    GLY 133           H        GLY 133  -1.080   8.935  -3.165
  961   1HA   GLY 133          1HA       GLY 133  -2.622   7.088  -4.863
  962   2HA   GLY 133          2HA       GLY 133  -0.916   7.456  -5.054
  963    H    PHE 134           H        PHE 134  -2.941   5.068  -4.188
  964    HA   PHE 134           HA       PHE 134  -0.982   3.899  -2.324
  965   1HB   PHE 134          1HB       PHE 134  -3.993   3.710  -2.282
  966   2HB   PHE 134          2HB       PHE 134  -2.955   2.615  -1.375
  967    HD1  PHE 134           HD1      PHE 134  -1.047   3.968  -0.016
  968    HD2  PHE 134           HD2      PHE 134  -4.889   5.442  -1.087
  969    HE1  PHE 134           HE1      PHE 134  -0.928   5.596   1.824
  970    HE2  PHE 134           HE2      PHE 134  -4.779   7.074   0.750
  971    HZ   PHE 134           HZ       PHE 134  -2.794   7.153   2.207
  972    H    ALA 135           H        ALA 135  -0.449   1.763  -2.574
  973    HA   ALA 135           HA       ALA 135  -1.068   0.603  -5.172
  974   1HB   ALA 135          1HB       ALA 135   1.005   0.160  -3.085
  975   2HB   ALA 135          2HB       ALA 135   1.180   0.359  -4.827
  976   3HB   ALA 135          3HB       ALA 135   0.611  -1.176  -4.168
  977    H    ASP 136           H        ASP 136  -2.817  -0.641  -5.340
  978    HA   ASP 136           HA       ASP 136  -4.218  -1.662  -3.114
  979   1HB   ASP 136          1HB       ASP 136  -4.972  -1.120  -5.592
  980   2HB   ASP 136          2HB       ASP 136  -4.646  -2.835  -5.820
  981    H    VAL 137           H        VAL 137  -4.329  -3.599  -2.178
  982    HA   VAL 137           HA       VAL 137  -2.317  -5.600  -2.919
  983    HB   VAL 137           HB       VAL 137  -3.957  -5.362  -0.384
  984   1HG1  VAL 137          1HG1      VAL 137  -1.900  -7.338  -1.291
  985   2HG1  VAL 137          2HG1      VAL 137  -3.461  -7.624  -0.523
  986   3HG1  VAL 137          3HG1      VAL 137  -2.115  -6.990   0.423
  987   1HG2  VAL 137          1HG2      VAL 137  -2.357  -4.094   0.522
  988   2HG2  VAL 137          2HG2      VAL 137  -1.824  -3.805  -1.136
  989   3HG2  VAL 137          3HG2      VAL 137  -1.064  -5.074  -0.173
  990    H    ARG 138           H        ARG 138  -5.377  -4.937  -3.697
  991    HA   ARG 138           HA       ARG 138  -6.707  -7.406  -3.230
  992   1HB   ARG 138          1HB       ARG 138  -7.292  -5.091  -5.073
  993   2HB   ARG 138          2HB       ARG 138  -8.346  -6.489  -4.921
  994   1HG   ARG 138          1HG       ARG 138  -7.773  -5.489  -2.309
  995   2HG   ARG 138          2HG       ARG 138  -8.294  -4.151  -3.334
  996   1HD   ARG 138          1HD       ARG 138  -9.773  -6.760  -3.013
  997   2HD   ARG 138          2HD       ARG 138 -10.162  -5.269  -2.161
  998    HE   ARG 138           HE       ARG 138 -10.905  -4.326  -4.189
  999   1HH1  ARG 138          1HH1      ARG 138  -9.916  -7.661  -4.562
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.749  -7.863  -6.065
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.994  -4.603  -6.163
 1002   2HH2  ARG 138          2HH2      ARG 138 -11.925  -6.132  -6.973
 1003    H    ASP 139           H        ASP 139  -4.191  -6.652  -5.292
 1004    HA   ASP 139           HA       ASP 139  -5.065  -8.463  -7.414
 1005   1HB   ASP 139          1HB       ASP 139  -2.862  -7.767  -8.475
 1006   2HB   ASP 139          2HB       ASP 139  -4.065  -6.496  -8.280
 1007    H    LEU 140           H        LEU 140  -3.777  -8.879  -4.477
 1008    HA   LEU 140           HA       LEU 140  -2.727 -11.453  -5.119
 1009   1HB   LEU 140          1HB       LEU 140  -0.481 -11.140  -4.224
 1010   2HB   LEU 140          2HB       LEU 140  -0.744 -10.154  -5.643
 1011    HG   LEU 140           HG       LEU 140   0.316  -8.597  -4.397
 1012   1HD1  LEU 140          1HD1      LEU 140  -2.395  -8.413  -3.116
 1013   2HD1  LEU 140          2HD1      LEU 140  -1.910  -7.657  -4.633
 1014   3HD1  LEU 140          3HD1      LEU 140  -1.166  -7.150  -3.115
 1015   1HD2  LEU 140          1HD2      LEU 140  -0.682  -9.239  -1.719
 1016   2HD2  LEU 140          2HD2      LEU 140   0.955  -8.886  -2.273
 1017   3HD2  LEU 140          3HD2      LEU 140   0.282 -10.503  -2.483
 1018    H    LEU 141           H        LEU 141  -4.851 -10.955  -3.686
 1019    HA   LEU 141           HA       LEU 141  -4.444 -10.514  -0.924
 1020   1HB   LEU 141          1HB       LEU 141  -6.628 -10.818  -2.641
 1021   2HB   LEU 141          2HB       LEU 141  -6.780 -12.109  -1.464
 1022    HG   LEU 141           HG       LEU 141  -7.981 -10.396  -0.484
 1023   1HD1  LEU 141          1HD1      LEU 141  -6.978 -10.286   1.494
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.610  -9.381   0.843
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.638 -11.139   0.733
 1026   1HD2  LEU 141          1HD2      LEU 141  -6.864  -8.032  -0.357
 1027   2HD2  LEU 141          2HD2      LEU 141  -7.739  -8.539  -1.801
 1028   3HD2  LEU 141          3HD2      LEU 141  -5.978  -8.612  -1.766
 1029    H    TRP 142           H        TRP 142  -3.814 -13.251  -2.859
 1030    HA   TRP 142           HA       TRP 142  -4.436 -15.366  -1.188
 1031   1HB   TRP 142          1HB       TRP 142  -2.538 -16.585  -2.281
 1032   2HB   TRP 142          2HB       TRP 142  -3.674 -15.842  -3.402
 1033    HD1  TRP 142           HD1      TRP 142  -2.760 -13.354  -4.430
 1034    HE1  TRP 142           HE1      TRP 142  -0.376 -12.775  -5.204
 1035    HE3  TRP 142           HE3      TRP 142  -0.193 -17.037  -1.988
 1036    HZ2  TRP 142           HZ2      TRP 142   2.243 -13.748  -4.828
 1037    HZ3  TRP 142           HZ3      TRP 142   2.251 -17.145  -2.251
 1038    HH2  TRP 142           HH2      TRP 142   3.444 -15.534  -3.641
 1039    H    LEU 143           H        LEU 143  -4.124 -14.589   0.922
 1040    HA   LEU 143           HA       LEU 143  -1.515 -15.236   2.005
 1041   1HB   LEU 143          1HB       LEU 143  -2.820 -12.569   2.575
 1042   2HB   LEU 143          2HB       LEU 143  -1.380 -13.187   3.356
 1043    HG   LEU 143           HG       LEU 143  -0.479 -13.236   0.845
 1044   1HD1  LEU 143          1HD1      LEU 143  -2.033 -12.402  -0.537
 1045   2HD1  LEU 143          2HD1      LEU 143  -1.485 -10.840   0.073
 1046   3HD1  LEU 143          3HD1      LEU 143  -2.915 -11.605   0.766
 1047   1HD2  LEU 143          1HD2      LEU 143  -0.577 -10.537   2.084
 1048   2HD2  LEU 143          2HD2      LEU 143   0.790 -11.428   1.418
 1049   3HD2  LEU 143          3HD2      LEU 143   0.150 -11.852   3.006
 1050    H    GLU 144           H        GLU 144  -4.800 -14.077   2.632
 1051    HA   GLU 144           HA       GLU 144  -5.122 -16.108   4.694
 1052   1HB   GLU 144          1HB       GLU 144  -4.477 -13.555   5.454
 1053   2HB   GLU 144          2HB       GLU 144  -6.230 -13.506   5.499
 1054   1HG   GLU 144          1HG       GLU 144  -5.152 -14.081   7.656
 1055   2HG   GLU 144          2HG       GLU 144  -6.314 -15.276   7.084
 1056    H    ASP 145           H        ASP 145  -7.622 -15.075   5.642
 1057    HA   ASP 145           HA       ASP 145  -9.314 -15.967   3.501
 1058   1HB   ASP 145          1HB       ASP 145 -11.151 -15.547   5.175
 1059   2HB   ASP 145          2HB       ASP 145  -9.901 -16.665   5.713
 1060    H    ASP 146           H        ASP 146 -10.978 -14.804   2.491
 1061    HA   ASP 146           HA       ASP 146 -10.381 -11.996   2.107
 1062   1HB   ASP 146          1HB       ASP 146 -12.270 -13.929   0.774
 1063   2HB   ASP 146          2HB       ASP 146 -12.300 -12.206   0.415
 1064    H    ALA 147           H        ALA 147 -11.963 -10.308   2.277
 1065    HA   ALA 147           HA       ALA 147 -13.740 -10.715   4.551
 1066   1HB   ALA 147          1HB       ALA 147 -12.081  -8.736   4.182
 1067   2HB   ALA 147          2HB       ALA 147 -13.661  -8.441   4.906
 1068   3HB   ALA 147          3HB       ALA 147 -13.390  -8.075   3.202
 1069    H    MET 148           H        MET 148 -15.920 -10.628   4.479
 1070    HA   MET 148           HA       MET 148 -17.251 -11.078   2.036
 1071   1HB   MET 148          1HB       MET 148 -18.441 -10.243   4.687
 1072   2HB   MET 148          2HB       MET 148 -19.311 -10.976   3.346
 1073   1HG   MET 148          1HG       MET 148 -18.976 -12.879   4.461
 1074   2HG   MET 148          2HG       MET 148 -17.362 -12.809   3.754
 1075   1HE   MET 148          1HE       MET 148 -18.003 -14.417   6.801
 1076   2HE   MET 148          2HE       MET 148 -19.390 -13.358   6.547
 1077   3HE   MET 148          3HE       MET 148 -18.394 -13.176   7.991
 1078    H    GLU 149           H        GLU 149 -19.475  -9.666   1.831
 1079    HA   GLU 149           HA       GLU 149 -18.545  -6.900   1.424
 1080   1HB   GLU 149          1HB       GLU 149 -19.028  -8.163  -0.653
 1081   2HB   GLU 149          2HB       GLU 149 -20.681  -8.398  -0.103
 1082   1HG   GLU 149          1HG       GLU 149 -20.735  -5.811   0.032
 1083   2HG   GLU 149          2HG       GLU 149 -19.336  -5.903  -1.036
 1084    H    GLN 150           H        GLN 150 -19.923  -5.188   1.920
 1085    HA   GLN 150           HA       GLN 150 -22.322  -5.888   3.479
 1086   1HB   GLN 150          1HB       GLN 150 -19.964  -4.334   4.259
 1087   2HB   GLN 150          2HB       GLN 150 -21.481  -3.499   4.562
 1088   1HG   GLN 150          1HG       GLN 150 -22.017  -5.991   5.522
 1089   2HG   GLN 150          2HG       GLN 150 -20.304  -5.813   5.900
 1090   1HE2  GLN 150          1HE2      GLN 150 -23.016  -3.528   5.843
 1091   2HE2  GLN 150          2HE2      GLN 150 -22.822  -2.991   7.474
  Start of MODEL    3
    1   1H    GLY   1          1H        GLY   1   6.144  -5.513  18.836
    2   2H    GLY   1          2H        GLY   1   5.427  -5.644  17.311
    3   3H    GLY   1          3H        GLY   1   4.545  -5.009  18.608
    4   1HA   GLY   1          1HA       GLY   1   6.758  -3.774  17.094
    5   2HA   GLY   1          2HA       GLY   1   5.149  -3.134  17.397
    6    HA   PRO   2           HA       PRO   2   7.987  -2.856  21.482
    7   1HB   PRO   2          1HB       PRO   2  10.394  -2.078  19.905
    8   2HB   PRO   2          2HB       PRO   2  10.286  -2.979  21.421
    9   1HG   PRO   2          1HG       PRO   2  10.801  -4.237  19.133
   10   2HG   PRO   2          2HG       PRO   2   9.741  -4.967  20.354
   11   1HD   PRO   2          1HD       PRO   2   9.035  -3.644  17.774
   12   2HD   PRO   2          2HD       PRO   2   8.276  -5.034  18.576
   13    H    TYR   3           H        TYR   3   6.512  -1.095  21.544
   14    HA   TYR   3           HA       TYR   3   5.930   1.098  21.668
   15   1HB   TYR   3          1HB       TYR   3   8.750   0.998  22.124
   16   2HB   TYR   3          2HB       TYR   3   8.389   2.448  21.193
   17    HD1  TYR   3           HD1      TYR   3   8.363   4.284  22.588
   18    HD2  TYR   3           HD2      TYR   3   6.576   0.666  23.936
   19    HE1  TYR   3           HE1      TYR   3   7.626   5.420  24.641
   20    HE2  TYR   3           HE2      TYR   3   5.833   1.791  25.992
   21    HH   TYR   3           HH       TYR   3   6.854   4.068  27.315
   22    H    GLY   4           H        GLY   4   6.178   3.297  20.438
   23   1HA   GLY   4          1HA       GLY   4   6.073   4.469  18.457
   24   2HA   GLY   4          2HA       GLY   4   6.986   3.172  17.700
   25    H    HIS   5           H        HIS   5   5.739   3.144  15.837
   26    HA   HIS   5           HA       HIS   5   3.194   1.755  16.123
   27   1HB   HIS   5          1HB       HIS   5   3.045   4.418  15.849
   28   2HB   HIS   5          2HB       HIS   5   3.189   3.977  14.150
   29    HD1  HIS   5           HD1      HIS   5   1.466   1.409  14.177
   30    HD2  HIS   5           HD2      HIS   5   0.382   4.992  15.982
   31    HE1  HIS   5           HE1      HIS   5  -1.043   1.347  14.344
   32    HE2  HIS   5           HE2      HIS   5  -1.681   3.553  15.377
   33    H    GLN   6           H        GLN   6   3.026   0.155  14.691
   34    HA   GLN   6           HA       GLN   6   5.100  -0.262  12.764
   35   1HB   GLN   6          1HB       GLN   6   3.057  -1.829  14.026
   36   2HB   GLN   6          2HB       GLN   6   2.963  -2.065  12.287
   37   1HG   GLN   6          1HG       GLN   6   5.040  -3.025  12.163
   38   2HG   GLN   6          2HG       GLN   6   5.617  -2.224  13.623
   39   1HE2  GLN   6          1HE2      GLN   6   6.323  -4.027  14.664
   40   2HE2  GLN   6          2HE2      GLN   6   5.277  -5.283  15.224
   41    H    SER   7           H        SER   7   4.596   1.841  11.660
   42    HA   SER   7           HA       SER   7   2.481   1.477   9.641
   43   1HB   SER   7          1HB       SER   7   3.689   4.044  10.701
   44   2HB   SER   7          2HB       SER   7   2.495   3.948   9.405
   45    HG   SER   7           HG       SER   7   2.040   2.848  11.971
   46    H    GLY   8           H        GLY   8   3.286   0.833   7.760
   47   1HA   GLY   8          1HA       GLY   8   4.986   2.260   6.150
   48   2HA   GLY   8          2HA       GLY   8   6.041   1.188   7.059
   49    H    ALA   9           H        ALA   9   4.703  -1.128   7.208
   50    HA   ALA   9           HA       ALA   9   4.068  -1.839   4.420
   51   1HB   ALA   9          1HB       ALA   9   5.694  -3.540   6.304
   52   2HB   ALA   9          2HB       ALA   9   6.376  -2.523   5.035
   53   3HB   ALA   9          3HB       ALA   9   5.327  -3.877   4.613
   54    H    VAL  10           H        VAL  10   2.887  -3.934   4.243
   55    HA   VAL  10           HA       VAL  10   1.216  -4.443   6.616
   56    HB   VAL  10           HB       VAL  10  -0.066  -3.110   5.012
   57   1HG1  VAL  10          1HG1      VAL  10   1.296  -4.185   3.044
   58   2HG1  VAL  10          2HG1      VAL  10  -0.353  -3.610   2.794
   59   3HG1  VAL  10          3HG1      VAL  10  -0.045  -5.331   3.028
   60   1HG2  VAL  10          1HG2      VAL  10  -1.369  -4.596   6.313
   61   2HG2  VAL  10          2HG2      VAL  10  -0.894  -5.984   5.335
   62   3HG2  VAL  10          3HG2      VAL  10  -1.957  -4.752   4.658
   63    H    TYR  11           H        TYR  11   1.807  -6.416   7.278
   64    HA   TYR  11           HA       TYR  11   2.260  -8.488   5.253
   65   1HB   TYR  11          1HB       TYR  11   3.667  -9.604   6.749
   66   2HB   TYR  11          2HB       TYR  11   4.019  -7.908   7.056
   67    HD1  TYR  11           HD1      TYR  11   3.208 -11.004   8.526
   68    HD2  TYR  11           HD2      TYR  11   2.651  -6.816   9.014
   69    HE1  TYR  11           HE1      TYR  11   2.724 -11.354  10.909
   70    HE2  TYR  11           HE2      TYR  11   2.164  -7.153  11.401
   71    HH   TYR  11           HH       TYR  11   2.871  -9.134  13.162
   72    H    VAL  12           H        VAL  12   0.906 -10.137   5.021
   73    HA   VAL  12           HA       VAL  12  -1.185 -10.505   7.065
   74    HB   VAL  12           HB       VAL  12  -1.462 -11.005   4.101
   75   1HG1  VAL  12          1HG1      VAL  12  -2.899 -12.160   6.043
   76   2HG1  VAL  12          2HG1      VAL  12  -3.575 -11.719   4.474
   77   3HG1  VAL  12          3HG1      VAL  12  -3.806 -10.658   5.863
   78   1HG2  VAL  12          1HG2      VAL  12  -3.159  -8.953   4.731
   79   2HG2  VAL  12          2HG2      VAL  12  -1.589  -8.784   3.943
   80   3HG2  VAL  12          3HG2      VAL  12  -1.727  -8.573   5.687
   81    H    GLY  13           H        GLY  13  -1.500 -12.492   7.873
   82   1HA   GLY  13          1HA       GLY  13  -1.046 -14.688   8.381
   83   2HA   GLY  13          2HA       GLY  13  -1.216 -14.937   6.650
   84    H    ASN  14           H        ASN  14   0.401 -16.166   5.970
   85    HA   ASN  14           HA       ASN  14   3.028 -15.948   7.210
   86   1HB   ASN  14          1HB       ASN  14   1.946 -17.878   5.148
   87   2HB   ASN  14          2HB       ASN  14   3.570 -17.947   5.829
   88   1HD2  ASN  14          1HD2      ASN  14   3.571 -17.930   8.298
   89   2HD2  ASN  14          2HD2      ASN  14   2.434 -18.984   9.058
   90    H    TYR  15           H        TYR  15   1.744 -13.985   5.210
   91    HA   TYR  15           HA       TYR  15   4.091 -13.805   3.440
   92   1HB   TYR  15          1HB       TYR  15   1.177 -13.444   2.749
   93   2HB   TYR  15          2HB       TYR  15   2.452 -12.724   1.778
   94    HD1  TYR  15           HD1      TYR  15   0.279 -14.937   1.180
   95    HD2  TYR  15           HD2      TYR  15   4.453 -15.014   1.993
   96    HE1  TYR  15           HE1      TYR  15   0.477 -17.044  -0.065
   97    HE2  TYR  15           HE2      TYR  15   4.660 -17.116   0.750
   98    HH   TYR  15           HH       TYR  15   3.458 -18.344  -1.016
   99    H    LYS  16           H        LYS  16   4.790 -11.687   2.979
  100    HA   LYS  16           HA       LYS  16   3.450  -9.534   4.456
  101   1HB   LYS  16          1HB       LYS  16   5.331 -10.220   5.821
  102   2HB   LYS  16          2HB       LYS  16   6.413 -10.126   4.438
  103   1HG   LYS  16          1HG       LYS  16   6.458  -7.822   4.458
  104   2HG   LYS  16          2HG       LYS  16   4.919  -7.695   5.312
  105   1HD   LYS  16          1HD       LYS  16   5.920  -8.382   7.368
  106   2HD   LYS  16          2HD       LYS  16   7.426  -8.816   6.555
  107   1HE   LYS  16          1HE       LYS  16   7.407  -6.303   5.829
  108   2HE   LYS  16          2HE       LYS  16   6.328  -6.118   7.212
  109   1HZ   LYS  16          1HZ       LYS  16   8.939  -7.481   7.464
  110   2HZ   LYS  16          2HZ       LYS  16   7.981  -6.804   8.682
  111   3HZ   LYS  16          3HZ       LYS  16   8.806  -5.800   7.601
  112    H    VAL  17           H        VAL  17   2.819  -8.045   3.000
  113    HA   VAL  17           HA       VAL  17   4.473  -7.716   0.603
  114    HB   VAL  17           HB       VAL  17   2.648  -7.314  -0.629
  115   1HG1  VAL  17          1HG1      VAL  17   0.850  -8.622  -0.080
  116   2HG1  VAL  17          2HG1      VAL  17   0.839  -8.100   1.604
  117   3HG1  VAL  17          3HG1      VAL  17   2.061  -9.242   1.042
  118   1HG2  VAL  17          1HG2      VAL  17   1.418  -5.760   1.645
  119   2HG2  VAL  17          2HG2      VAL  17   0.741  -5.913   0.022
  120   3HG2  VAL  17          3HG2      VAL  17   2.280  -5.087   0.261
  121    H    VAL  18           H        VAL  18   5.766  -6.060   0.440
  122    HA   VAL  18           HA       VAL  18   5.080  -3.537   1.767
  123    HB   VAL  18           HB       VAL  18   6.659  -4.767   3.226
  124   1HG1  VAL  18          1HG1      VAL  18   7.866  -6.003   1.504
  125   2HG1  VAL  18          2HG1      VAL  18   8.975  -5.076   2.514
  126   3HG1  VAL  18          3HG1      VAL  18   8.559  -4.497   0.901
  127   1HG2  VAL  18          1HG2      VAL  18   6.582  -2.263   3.063
  128   2HG2  VAL  18          2HG2      VAL  18   7.975  -2.360   1.986
  129   3HG2  VAL  18          3HG2      VAL  18   8.107  -2.927   3.651
  130    H    ASN  19           H        ASN  19   6.339  -1.685   0.959
  131    HA   ASN  19           HA       ASN  19   6.354  -1.551  -1.845
  132   1HB   ASN  19          1HB       ASN  19   7.191   0.220   0.382
  133   2HB   ASN  19          2HB       ASN  19   7.918   0.550  -1.187
  134   1HD2  ASN  19          1HD2      ASN  19   6.796   2.556  -1.147
  135   2HD2  ASN  19          2HD2      ASN  19   5.125   2.633  -1.578
  136    H    ARG  20           H        ARG  20   7.994  -1.659  -3.359
  137    HA   ARG  20           HA       ARG  20  10.092  -3.429  -2.919
  138   1HB   ARG  20          1HB       ARG  20  10.859  -2.892  -5.103
  139   2HB   ARG  20          2HB       ARG  20   9.108  -2.756  -5.142
  140   1HG   ARG  20          1HG       ARG  20   9.291  -0.326  -4.964
  141   2HG   ARG  20          2HG       ARG  20  11.050  -0.465  -4.915
  142   1HD   ARG  20          1HD       ARG  20   9.498  -1.644  -7.185
  143   2HD   ARG  20          2HD       ARG  20   9.878   0.077  -7.163
  144    HE   ARG  20           HE       ARG  20  11.660  -2.051  -7.767
  145   1HH1  ARG  20          1HH1      ARG  20  11.513   1.090  -6.252
  146   2HH1  ARG  20          2HH1      ARG  20  13.181   1.449  -6.549
  147   1HH2  ARG  20          1HH2      ARG  20  13.854  -1.580  -8.157
  148   2HH2  ARG  20          2HH2      ARG  20  14.510  -0.065  -7.630
  149    H    HIS  21           H        HIS  21  10.176   0.127  -3.019
  150    HA   HIS  21           HA       HIS  21  12.967   0.296  -2.519
  151   1HB   HIS  21          1HB       HIS  21  11.233   2.071  -3.444
  152   2HB   HIS  21          2HB       HIS  21  11.137   2.523  -1.745
  153    HD1  HIS  21           HD1      HIS  21  13.446   2.557  -4.682
  154    HD2  HIS  21           HD2      HIS  21  13.423   3.766  -0.707
  155    HE1  HIS  21           HE1      HIS  21  15.463   4.034  -4.417
  156    HE2  HIS  21           HE2      HIS  21  15.484   4.671  -1.980
  157    H    LEU  22           H        LEU  22  10.483  -0.683  -0.509
  158    HA   LEU  22           HA       LEU  22  11.940   0.213   1.884
  159   1HB   LEU  22          1HB       LEU  22   9.343   0.697   1.301
  160   2HB   LEU  22          2HB       LEU  22   9.192  -0.802   2.200
  161    HG   LEU  22           HG       LEU  22  10.709   0.438   3.950
  162   1HD1  LEU  22          1HD1      LEU  22  11.278   2.443   2.998
  163   2HD1  LEU  22          2HD1      LEU  22   9.838   2.907   3.905
  164   3HD1  LEU  22          3HD1      LEU  22   9.730   2.615   2.169
  165   1HD2  LEU  22          1HD2      LEU  22   7.972   1.547   3.943
  166   2HD2  LEU  22          2HD2      LEU  22   8.837   0.660   5.198
  167   3HD2  LEU  22          3HD2      LEU  22   8.108  -0.209   3.847
  168    H    ALA  23           H        ALA  23  11.551  -2.498  -0.009
  169    HA   ALA  23           HA       ALA  23  11.317  -4.374   2.200
  170   1HB   ALA  23          1HB       ALA  23  10.253  -5.330   0.442
  171   2HB   ALA  23          2HB       ALA  23  11.865  -5.979   0.151
  172   3HB   ALA  23          3HB       ALA  23  11.304  -4.572  -0.753
  173    H    THR  24           H        THR  24  12.946  -5.226   3.273
  174    HA   THR  24           HA       THR  24  15.643  -4.460   2.696
  175    HB   THR  24           HB       THR  24  15.269  -4.617   4.980
  176    HG1  THR  24           HG1      THR  24  17.123  -5.724   4.753
  177   1HG2  THR  24          1HG2      THR  24  13.603  -6.986   4.342
  178   2HG2  THR  24          2HG2      THR  24  13.267  -5.612   5.394
  179   3HG2  THR  24          3HG2      THR  24  14.362  -6.886   5.932
  180    H    HIS  25           H        HIS  25  17.431  -6.089   2.608
  181    HA   HIS  25           HA       HIS  25  17.233  -7.675   0.353
  182   1HB   HIS  25          1HB       HIS  25  19.331  -6.855   1.599
  183   2HB   HIS  25          2HB       HIS  25  19.159  -8.308   2.579
  184    HD1  HIS  25           HD1      HIS  25  21.679  -8.173   1.045
  185    HD2  HIS  25           HD2      HIS  25  18.188  -9.685  -0.627
  186    HE1  HIS  25           HE1      HIS  25  22.425  -9.642  -0.855
  187    HE2  HIS  25           HE2      HIS  25  20.300 -10.620  -1.791
  188    H    VAL  26           H        VAL  26  16.476  -8.465   3.665
  189    HA   VAL  26           HA       VAL  26  16.407 -11.293   3.296
  190    HB   VAL  26           HB       VAL  26  16.670 -10.280   5.527
  191   1HG1  VAL  26          1HG1      VAL  26  15.316  -8.705   6.313
  192   2HG1  VAL  26          2HG1      VAL  26  13.901  -9.733   6.079
  193   3HG1  VAL  26          3HG1      VAL  26  14.481  -8.716   4.760
  194   1HG2  VAL  26          1HG2      VAL  26  15.541 -12.578   4.990
  195   2HG2  VAL  26          2HG2      VAL  26  14.105 -11.796   5.650
  196   3HG2  VAL  26          3HG2      VAL  26  15.556 -11.954   6.641
  197    H    ASP  27           H        ASP  27  14.103  -8.692   2.848
  198    HA   ASP  27           HA       ASP  27  11.774 -10.297   2.723
  199   1HB   ASP  27          1HB       ASP  27  12.486  -7.503   1.911
  200   2HB   ASP  27          2HB       ASP  27  10.993  -8.210   1.298
  201    H    TRP  28           H        TRP  28  14.032  -9.028   0.317
  202    HA   TRP  28           HA       TRP  28  12.646 -10.207  -1.862
  203   1HB   TRP  28          1HB       TRP  28  15.481  -9.171  -1.775
  204   2HB   TRP  28          2HB       TRP  28  14.558  -9.533  -3.231
  205    HD1  TRP  28           HD1      TRP  28  14.385  -7.133  -0.214
  206    HE1  TRP  28           HE1      TRP  28  13.310  -4.938  -0.981
  207    HE3  TRP  28           HE3      TRP  28  13.242  -8.442  -5.012
  208    HZ2  TRP  28           HZ2      TRP  28  12.105  -3.898  -3.289
  209    HZ3  TRP  28           HZ3      TRP  28  12.118  -6.784  -6.442
  210    HH2  TRP  28           HH2      TRP  28  11.564  -4.560  -5.602
  211    H    GLN  29           H        GLN  29  15.259 -11.151   0.235
  212    HA   GLN  29           HA       GLN  29  16.341 -13.282  -1.192
  213   1HB   GLN  29          1HB       GLN  29  17.377 -12.425   0.832
  214   2HB   GLN  29          2HB       GLN  29  15.997 -12.937   1.792
  215   1HG   GLN  29          1HG       GLN  29  17.719 -14.508   2.158
  216   2HG   GLN  29          2HG       GLN  29  16.522 -15.291   1.127
  217   1HE2  GLN  29          1HE2      GLN  29  19.052 -16.289   1.302
  218   2HE2  GLN  29          2HE2      GLN  29  19.891 -16.036  -0.187
  219    H    ASN  30           H        ASN  30  13.582 -13.196   1.024
  220    HA   ASN  30           HA       ASN  30  12.872 -15.919   0.155
  221   1HB   ASN  30          1HB       ASN  30  12.822 -14.592   2.757
  222   2HB   ASN  30          2HB       ASN  30  11.282 -15.345   2.355
  223   1HD2  ASN  30          1HD2      ASN  30  11.143 -17.557   2.196
  224   2HD2  ASN  30          2HD2      ASN  30  12.401 -18.614   2.726
  225    H    CYS  31           H        CYS  31  12.334 -13.440  -1.287
  226    HA   CYS  31           HA       CYS  31   9.561 -12.803  -0.928
  227   1HB   CYS  31          1HB       CYS  31  10.926 -11.051  -1.762
  228   2HB   CYS  31          2HB       CYS  31  11.608 -12.074  -3.020
  229    HG   CYS  31           HG       CYS  31   9.893 -11.142  -4.484
  230    H    VAL  32           H        VAL  32   7.840 -13.662  -1.884
  231    HA   VAL  32           HA       VAL  32   8.236 -15.938  -3.663
  232    HB   VAL  32           HB       VAL  32   5.761 -16.280  -3.328
  233   1HG1  VAL  32          1HG1      VAL  32   7.850 -17.067  -1.799
  234   2HG1  VAL  32          2HG1      VAL  32   6.185 -17.596  -1.555
  235   3HG1  VAL  32          3HG1      VAL  32   6.838 -16.268  -0.594
  236   1HG2  VAL  32          1HG2      VAL  32   5.271 -13.919  -2.715
  237   2HG2  VAL  32          2HG2      VAL  32   6.089 -14.198  -1.178
  238   3HG2  VAL  32          3HG2      VAL  32   4.626 -15.098  -1.574
  239    H    TRP  33           H        TRP  33   6.612 -12.786  -3.562
  240    HA   TRP  33           HA       TRP  33   6.458 -12.879  -6.490
  241   1HB   TRP  33          1HB       TRP  33   4.258 -13.433  -6.168
  242   2HB   TRP  33          2HB       TRP  33   4.180 -12.652  -4.595
  243    HD1  TRP  33           HD1      TRP  33   3.275 -12.123  -8.185
  244    HE1  TRP  33           HE1      TRP  33   2.270  -9.772  -8.489
  245    HE3  TRP  33           HE3      TRP  33   4.472 -10.146  -3.644
  246    HZ2  TRP  33           HZ2      TRP  33   2.027  -7.380  -6.980
  247    HZ3  TRP  33           HZ3      TRP  33   3.831  -7.826  -3.148
  248    HH2  TRP  33           HH2      TRP  33   2.635  -6.477  -4.791
  249    H    GLU  34           H        GLU  34   6.326 -10.839  -7.532
  250    HA   GLU  34           HA       GLU  34   6.500  -8.403  -6.011
  251   1HB   GLU  34          1HB       GLU  34   8.801  -9.150  -5.785
  252   2HB   GLU  34          2HB       GLU  34   8.919  -9.410  -7.520
  253   1HG   GLU  34          1HG       GLU  34   8.132  -6.696  -6.783
  254   2HG   GLU  34          2HG       GLU  34   9.723  -7.169  -6.189
  255    H    ASP  35           H        ASP  35   5.378  -6.965  -7.152
  256    HA   ASP  35           HA       ASP  35   5.239  -7.286 -10.073
  257   1HB   ASP  35          1HB       ASP  35   3.303  -6.384  -8.013
  258   2HB   ASP  35          2HB       ASP  35   3.228  -5.579  -9.576
  259    H    TYR  36           H        TYR  36   6.416  -5.929 -11.224
  260    HA   TYR  36           HA       TYR  36   7.660  -3.622 -10.158
  261   1HB   TYR  36          1HB       TYR  36   8.178  -3.154 -12.615
  262   2HB   TYR  36          2HB       TYR  36   8.771  -4.677 -11.960
  263    HD1  TYR  36           HD1      TYR  36   8.156  -6.725 -12.936
  264    HD2  TYR  36           HD2      TYR  36   6.044  -3.185 -13.991
  265    HE1  TYR  36           HE1      TYR  36   7.012  -7.951 -14.735
  266    HE2  TYR  36           HE2      TYR  36   4.894  -4.401 -15.793
  267    HH   TYR  36           HH       TYR  36   4.818  -7.714 -16.019
  268    H    ASN  37           H        ASN  37   4.650  -4.155 -11.842
  269    HA   ASN  37           HA       ASN  37   4.151  -1.486 -12.618
  270   1HB   ASN  37          1HB       ASN  37   1.775  -2.243 -12.799
  271   2HB   ASN  37          2HB       ASN  37   2.916  -3.277 -13.652
  272   1HD2  ASN  37          1HD2      ASN  37   1.892  -5.180 -13.597
  273   2HD2  ASN  37          2HD2      ASN  37   1.436  -6.012 -12.153
  274    H    ARG  38           H        ARG  38   3.829  -3.164  -9.594
  275    HA   ARG  38           HA       ARG  38   2.523  -0.777  -8.463
  276   1HB   ARG  38          1HB       ARG  38   2.067  -3.660  -8.026
  277   2HB   ARG  38          2HB       ARG  38   2.063  -2.664  -6.577
  278   1HG   ARG  38          1HG       ARG  38   0.381  -1.191  -7.690
  279   2HG   ARG  38          2HG       ARG  38   0.298  -2.376  -8.995
  280   1HD   ARG  38          1HD       ARG  38  -0.353  -2.839  -6.090
  281   2HD   ARG  38          2HD       ARG  38  -1.501  -2.755  -7.425
  282    HE   ARG  38           HE       ARG  38  -0.263  -4.783  -8.297
  283   1HH1  ARG  38          1HH1      ARG  38  -0.542  -4.080  -4.882
  284   2HH1  ARG  38          2HH1      ARG  38  -0.369  -5.733  -4.408
  285   1HH2  ARG  38          1HH2      ARG  38  -0.044  -6.951  -7.664
  286   2HH2  ARG  38          2HH2      ARG  38  -0.087  -7.362  -5.982
  287    H    ASP  39           H        ASP  39   5.440  -2.269  -8.676
  288    HA   ASP  39           HA       ASP  39   7.358  -2.279  -7.443
  289   1HB   ASP  39          1HB       ASP  39   6.012   0.268  -6.563
  290   2HB   ASP  39          2HB       ASP  39   7.596  -0.192  -5.946
  291    H    LEU  40           H        LEU  40   5.290  -3.898  -6.423
  292    HA   LEU  40           HA       LEU  40   5.862  -3.777  -3.536
  293   1HB   LEU  40          1HB       LEU  40   3.548  -3.161  -3.951
  294   2HB   LEU  40          2HB       LEU  40   3.305  -4.610  -4.906
  295    HG   LEU  40           HG       LEU  40   3.884  -5.893  -2.745
  296   1HD1  LEU  40          1HD1      LEU  40   2.833  -3.580  -1.249
  297   2HD1  LEU  40          2HD1      LEU  40   4.517  -3.476  -1.763
  298   3HD1  LEU  40          3HD1      LEU  40   3.982  -4.825  -0.761
  299   1HD2  LEU  40          1HD2      LEU  40   1.331  -4.447  -2.368
  300   2HD2  LEU  40          2HD2      LEU  40   1.661  -6.179  -2.409
  301   3HD2  LEU  40          3HD2      LEU  40   1.563  -5.265  -3.916
  302    H    LEU  41           H        LEU  41   6.038  -5.798  -2.450
  303    HA   LEU  41           HA       LEU  41   6.128  -8.190  -4.101
  304   1HB   LEU  41          1HB       LEU  41   8.340  -8.854  -3.397
  305   2HB   LEU  41          2HB       LEU  41   8.390  -7.348  -4.274
  306    HG   LEU  41           HG       LEU  41   9.663  -7.928  -1.875
  307   1HD1  LEU  41          1HD1      LEU  41   9.115  -5.123  -2.744
  308   2HD1  LEU  41          2HD1      LEU  41  10.063  -6.213  -3.756
  309   3HD1  LEU  41          3HD1      LEU  41  10.603  -5.835  -2.120
  310   1HD2  LEU  41          1HD2      LEU  41   8.722  -6.112  -0.380
  311   2HD2  LEU  41          2HD2      LEU  41   7.833  -7.631  -0.445
  312   3HD2  LEU  41          3HD2      LEU  41   7.250  -6.228  -1.335
  313    H    VAL  42           H        VAL  42   6.214 -10.186  -2.904
  314    HA   VAL  42           HA       VAL  42   5.297  -9.854  -0.130
  315    HB   VAL  42           HB       VAL  42   4.280 -11.749  -2.248
  316   1HG1  VAL  42          1HG1      VAL  42   3.021 -12.943  -0.509
  317   2HG1  VAL  42          2HG1      VAL  42   3.854 -12.006   0.731
  318   3HG1  VAL  42          3HG1      VAL  42   4.758 -13.124  -0.282
  319   1HG2  VAL  42          1HG2      VAL  42   2.146 -10.839  -0.797
  320   2HG2  VAL  42          2HG2      VAL  42   2.724 -10.145  -2.315
  321   3HG2  VAL  42          3HG2      VAL  42   3.238  -9.449  -0.779
  322    H    SER  43           H        SER  43   6.340 -10.914   1.368
  323    HA   SER  43           HA       SER  43   8.188 -13.069   0.593
  324   1HB   SER  43          1HB       SER  43   9.812 -12.289   2.098
  325   2HB   SER  43          2HB       SER  43   9.189 -10.800   1.390
  326    HG   SER  43           HG       SER  43   8.981 -11.758   3.968
  327    H    THR  44           H        THR  44   8.510 -14.712   2.281
  328    HA   THR  44           HA       THR  44   6.024 -15.092   3.766
  329    HB   THR  44           HB       THR  44   6.487 -17.405   3.781
  330    HG1  THR  44           HG1      THR  44   9.136 -16.684   3.079
  331   1HG2  THR  44          1HG2      THR  44   7.778 -16.918   1.185
  332   2HG2  THR  44          2HG2      THR  44   6.211 -16.147   1.453
  333   3HG2  THR  44          3HG2      THR  44   6.372 -17.900   1.599
  334    H    THR  45           H        THR  45   5.891 -14.790   5.844
  335    HA   THR  45           HA       THR  45   8.360 -14.803   7.453
  336    HB   THR  45           HB       THR  45   7.635 -12.582   7.503
  337    HG1  THR  45           HG1      THR  45   7.843 -13.454   9.625
  338   1HG2  THR  45          1HG2      THR  45   5.126 -12.164   8.203
  339   2HG2  THR  45          2HG2      THR  45   4.895 -13.703   7.373
  340   3HG2  THR  45          3HG2      THR  45   5.607 -12.337   6.514
  341    H    THR  46           H        THR  46   8.380 -15.918   9.359
  342    HA   THR  46           HA       THR  46   6.143 -17.748   9.789
  343    HB   THR  46           HB       THR  46   7.880 -18.717  11.493
  344    HG1  THR  46           HG1      THR  46   9.597 -17.511  11.537
  345   1HG2  THR  46          1HG2      THR  46   7.439 -19.185   8.736
  346   2HG2  THR  46          2HG2      THR  46   8.022 -20.304   9.969
  347   3HG2  THR  46          3HG2      THR  46   9.168 -19.326   9.053
  348    H    ALA  47           H        ALA  47   5.492 -15.200  10.504
  349    HA   ALA  47           HA       ALA  47   5.545 -15.305  13.451
  350   1HB   ALA  47          1HB       ALA  47   6.827 -13.403  12.511
  351   2HB   ALA  47          2HB       ALA  47   5.469 -12.901  13.518
  352   3HB   ALA  47          3HB       ALA  47   5.343 -12.816  11.762
  353    H    HIS  48           H        HIS  48   3.654 -13.816  14.309
  354    HA   HIS  48           HA       HIS  48   1.223 -14.981  13.229
  355   1HB   HIS  48          1HB       HIS  48   1.875 -13.452  15.738
  356   2HB   HIS  48          2HB       HIS  48   0.209 -13.766  15.265
  357    HD1  HIS  48           HD1      HIS  48   3.385 -15.782  15.857
  358    HD2  HIS  48           HD2      HIS  48  -0.739 -16.098  16.251
  359    HE1  HIS  48           HE1      HIS  48   2.983 -18.011  16.951
  360    HE2  HIS  48           HE2      HIS  48   0.476 -18.217  17.100
  361    H    GLY  49           H        GLY  49  -0.041 -13.964  11.825
  362   1HA   GLY  49          1HA       GLY  49   0.461 -11.340  10.916
  363   2HA   GLY  49          2HA       GLY  49  -0.961 -12.299  10.538
  364    H    CYS  50           H        CYS  50  -1.470  -9.741  10.735
  365    HA   CYS  50           HA       CYS  50  -3.090  -9.561  13.125
  366   1HB   CYS  50          1HB       CYS  50  -0.674  -7.886  12.690
  367   2HB   CYS  50          2HB       CYS  50  -2.109  -7.075  13.308
  368    HG   CYS  50           HG       CYS  50  -0.656  -7.919  15.308
  369    H    ASP  51           H        ASP  51  -1.909  -7.864  10.239
  370    HA   ASP  51           HA       ASP  51  -4.240  -6.234   9.989
  371   1HB   ASP  51          1HB       ASP  51  -2.007  -6.871   8.054
  372   2HB   ASP  51          2HB       ASP  51  -3.297  -5.720   7.713
  373    H    THR  52           H        THR  52  -5.971  -6.434   8.611
  374    HA   THR  52           HA       THR  52  -6.293  -9.054   7.297
  375    HB   THR  52           HB       THR  52  -8.452  -7.372   8.591
  376    HG1  THR  52           HG1      THR  52  -7.026  -8.451  10.069
  377   1HG2  THR  52          1HG2      THR  52  -8.542  -9.778   6.906
  378   2HG2  THR  52          2HG2      THR  52  -9.763  -8.539   7.196
  379   3HG2  THR  52          3HG2      THR  52  -9.516  -9.827   8.376
  380    H    ILE  53           H        ILE  53  -6.422  -8.890   5.155
  381    HA   ILE  53           HA       ILE  53  -6.706  -6.356   3.873
  382    HB   ILE  53           HB       ILE  53  -6.977  -8.977   2.432
  383   1HG1  ILE  53          1HG1      ILE  53  -4.963  -8.886   4.062
  384   2HG1  ILE  53          2HG1      ILE  53  -4.666  -9.343   2.393
  385   1HG2  ILE  53          1HG2      ILE  53  -6.124  -6.201   1.728
  386   2HG2  ILE  53          2HG2      ILE  53  -7.356  -7.213   0.974
  387   3HG2  ILE  53          3HG2      ILE  53  -5.646  -7.574   0.734
  388   1HD1  ILE  53          1HD1      ILE  53  -3.945  -6.828   3.822
  389   2HD1  ILE  53          2HD1      ILE  53  -4.137  -6.822   2.069
  390   3HD1  ILE  53          3HD1      ILE  53  -2.947  -7.882   2.819
  391    H    ALA  54           H        ALA  54  -8.384  -5.483   2.803
  392    HA   ALA  54           HA       ALA  54 -11.012  -6.324   3.534
  393   1HB   ALA  54          1HB       ALA  54 -11.537  -4.206   3.092
  394   2HB   ALA  54          2HB       ALA  54 -10.913  -4.318   1.448
  395   3HB   ALA  54          3HB       ALA  54  -9.824  -3.940   2.780
  396    H    ARG  55           H        ARG  55  -9.246  -6.115   0.452
  397    HA   ARG  55           HA       ARG  55  -9.503  -7.230  -1.517
  398   1HB   ARG  55          1HB       ARG  55  -9.856  -9.183   0.160
  399   2HB   ARG  55          2HB       ARG  55 -11.556  -9.024  -0.259
  400   1HG   ARG  55          1HG       ARG  55  -9.738  -9.161  -2.556
  401   2HG   ARG  55          2HG       ARG  55  -9.782 -10.611  -1.552
  402   1HD   ARG  55          1HD       ARG  55 -11.815 -11.173  -2.278
  403   2HD   ARG  55          2HD       ARG  55 -12.431  -9.535  -2.064
  404    HE   ARG  55           HE       ARG  55 -12.229  -9.268  -4.311
  405   1HH1  ARG  55          1HH1      ARG  55  -9.931 -11.697  -3.311
  406   2HH1  ARG  55          2HH1      ARG  55  -9.380 -12.017  -4.920
  407   1HH2  ARG  55          1HH2      ARG  55 -11.505  -9.689  -6.429
  408   2HH2  ARG  55          2HH2      ARG  55 -10.272 -10.877  -6.691
  409    H    CYS  56           H        CYS  56 -11.528  -5.183  -0.307
  410    HA   CYS  56           HA       CYS  56 -13.775  -5.675  -2.122
  411   1HB   CYS  56          1HB       CYS  56 -14.874  -3.812  -0.890
  412   2HB   CYS  56          2HB       CYS  56 -14.416  -5.154   0.154
  413    H    GLN  57           H        GLN  57 -14.659  -3.689  -3.236
  414    HA   GLN  57           HA       GLN  57 -12.445  -2.004  -4.209
  415   1HB   GLN  57          1HB       GLN  57 -13.359  -3.794  -5.802
  416   2HB   GLN  57          2HB       GLN  57 -14.812  -2.809  -5.888
  417   1HG   GLN  57          1HG       GLN  57 -12.627  -1.086  -6.328
  418   2HG   GLN  57          2HG       GLN  57 -12.356  -2.527  -7.306
  419   1HE2  GLN  57          1HE2      GLN  57 -14.296   0.278  -6.812
  420   2HE2  GLN  57          2HE2      GLN  57 -15.249   0.138  -8.246
  421    H    CYS  58           H        CYS  58 -14.094  -1.280  -2.045
  422    HA   CYS  58           HA       CYS  58 -16.299   0.309  -2.771
  423   1HB   CYS  58          1HB       CYS  58 -14.458   0.680  -0.398
  424   2HB   CYS  58          2HB       CYS  58 -16.090   1.319  -0.560
  425    H    THR  59           H        THR  59 -16.464   2.639  -2.775
  426    HA   THR  59           HA       THR  59 -14.178   3.857  -4.118
  427    HB   THR  59           HB       THR  59 -16.719   5.352  -3.739
  428    HG1  THR  59           HG1      THR  59 -17.858   4.111  -5.070
  429   1HG2  THR  59          1HG2      THR  59 -14.530   5.761  -5.293
  430   2HG2  THR  59          2HG2      THR  59 -16.129   6.443  -5.590
  431   3HG2  THR  59          3HG2      THR  59 -15.631   4.969  -6.421
  432    H    THR  60           H        THR  60 -15.754   3.872  -1.070
  433    HA   THR  60           HA       THR  60 -14.263   6.292  -0.294
  434    HB   THR  60           HB       THR  60 -15.926   6.810   1.301
  435    HG1  THR  60           HG1      THR  60 -16.842   4.173   0.873
  436   1HG2  THR  60          1HG2      THR  60 -17.205   5.828  -1.223
  437   2HG2  THR  60          2HG2      THR  60 -16.816   7.482  -0.754
  438   3HG2  THR  60          3HG2      THR  60 -18.125   6.621   0.056
  439    H    GLY  61           H        GLY  61 -12.637   6.007   1.063
  440   1HA   GLY  61          1HA       GLY  61 -12.746   3.802   3.002
  441   2HA   GLY  61          2HA       GLY  61 -11.352   3.921   1.937
  442    H    VAL  62           H        VAL  62 -10.178   4.074   4.027
  443    HA   VAL  62           HA       VAL  62  -9.960   6.891   4.788
  444    HB   VAL  62           HB       VAL  62 -11.344   6.019   6.530
  445   1HG1  VAL  62          1HG1      VAL  62 -10.747   4.082   7.873
  446   2HG1  VAL  62          2HG1      VAL  62  -9.290   3.843   6.907
  447   3HG1  VAL  62          3HG1      VAL  62 -10.879   3.639   6.170
  448   1HG2  VAL  62          1HG2      VAL  62 -10.204   7.115   8.089
  449   2HG2  VAL  62          2HG2      VAL  62  -8.828   7.136   6.986
  450   3HG2  VAL  62          3HG2      VAL  62  -8.986   5.843   8.175
  451    H    TYR  63           H        TYR  63  -7.947   7.592   4.917
  452    HA   TYR  63           HA       TYR  63  -5.769   5.614   4.912
  453   1HB   TYR  63          1HB       TYR  63  -4.417   7.228   3.729
  454   2HB   TYR  63          2HB       TYR  63  -5.952   7.069   2.886
  455    HD1  TYR  63           HD1      TYR  63  -4.052   9.237   5.218
  456    HD2  TYR  63           HD2      TYR  63  -7.334   8.955   2.525
  457    HE1  TYR  63           HE1      TYR  63  -4.350  11.675   5.334
  458    HE2  TYR  63           HE2      TYR  63  -7.643  11.391   2.637
  459    HH   TYR  63           HH       TYR  63  -5.593  13.471   3.434
  460    H    PHE  64           H        PHE  64  -4.464   5.558   6.641
  461    HA   PHE  64           HA       PHE  64  -4.573   7.841   8.503
  462   1HB   PHE  64          1HB       PHE  64  -4.121   6.246  10.310
  463   2HB   PHE  64          2HB       PHE  64  -5.580   5.807   9.428
  464    HD1  PHE  64           HD1      PHE  64  -5.619   3.845   7.988
  465    HD2  PHE  64           HD2      PHE  64  -2.156   4.870  10.239
  466    HE1  PHE  64           HE1      PHE  64  -4.713   1.590   7.612
  467    HE2  PHE  64           HE2      PHE  64  -1.242   2.616   9.866
  468    HZ   PHE  64           HZ       PHE  64  -2.521   0.973   8.551
  469    H    CYS  65           H        CYS  65  -2.692   8.488   9.569
  470    HA   CYS  65           HA       CYS  65  -0.485   8.996   9.753
  471   1HB   CYS  65          1HB       CYS  65  -0.346   6.095   8.987
  472   2HB   CYS  65          2HB       CYS  65   1.121   7.039   9.221
  473    HG   CYS  65           HG       CYS  65  -0.445   7.398  11.676
  474    H    ALA  66           H        ALA  66  -1.942   9.297   7.113
  475    HA   ALA  66           HA       ALA  66   0.260   9.106   5.208
  476   1HB   ALA  66          1HB       ALA  66  -1.289   9.364   3.515
  477   2HB   ALA  66          2HB       ALA  66  -2.408  10.269   4.533
  478   3HB   ALA  66          3HB       ALA  66  -2.234   8.528   4.748
  479    H    SER  67           H        SER  67  -1.841  11.567   6.655
  480    HA   SER  67           HA       SER  67   0.096  13.614   5.793
  481   1HB   SER  67          1HB       SER  67  -2.516  13.549   5.066
  482   2HB   SER  67          2HB       SER  67  -2.625  14.497   6.550
  483    HG   SER  67           HG       SER  67  -2.037  16.082   5.302
  484    H    LYS  68           H        LYS  68  -2.037  12.510   8.369
  485    HA   LYS  68           HA       LYS  68  -0.446  14.090  10.276
  486   1HB   LYS  68          1HB       LYS  68  -3.296  14.109   9.812
  487   2HB   LYS  68          2HB       LYS  68  -2.949  13.597  11.457
  488   1HG   LYS  68          1HG       LYS  68  -1.323  15.858  10.788
  489   2HG   LYS  68          2HG       LYS  68  -3.016  16.209  10.440
  490   1HD   LYS  68          1HD       LYS  68  -3.644  16.040  12.632
  491   2HD   LYS  68          2HD       LYS  68  -2.369  14.884  13.022
  492   1HE   LYS  68          1HE       LYS  68  -0.741  16.809  12.685
  493   2HE   LYS  68          2HE       LYS  68  -2.152  17.865  12.700
  494   1HZ   LYS  68          1HZ       LYS  68  -1.955  15.974  14.897
  495   2HZ   LYS  68          2HZ       LYS  68  -2.441  17.594  14.902
  496   3HZ   LYS  68          3HZ       LYS  68  -0.795  17.206  14.883
  497    H    SER  69           H        SER  69  -1.414  13.079  12.627
  498    HA   SER  69           HA       SER  69  -0.430  10.321  12.520
  499   1HB   SER  69          1HB       SER  69  -0.554  10.766  15.146
  500   2HB   SER  69          2HB       SER  69   0.803  11.335  14.176
  501    HG   SER  69           HG       SER  69  -0.404  12.863  15.672
  502    H    LYS  70           H        LYS  70  -3.079  10.962  11.636
  503    HA   LYS  70           HA       LYS  70  -4.591   9.205  13.408
  504   1HB   LYS  70          1HB       LYS  70  -5.785  11.778  12.376
  505   2HB   LYS  70          2HB       LYS  70  -6.515  10.632  13.490
  506   1HG   LYS  70          1HG       LYS  70  -5.821  12.024  15.083
  507   2HG   LYS  70          2HG       LYS  70  -4.225  11.323  14.807
  508   1HD   LYS  70          1HD       LYS  70  -3.743  13.557  14.604
  509   2HD   LYS  70          2HD       LYS  70  -4.102  13.150  12.926
  510   1HE   LYS  70          1HE       LYS  70  -5.818  14.597  14.917
  511   2HE   LYS  70          2HE       LYS  70  -5.283  15.133  13.324
  512   1HZ   LYS  70          1HZ       LYS  70  -7.202  12.920  13.823
  513   2HZ   LYS  70          2HZ       LYS  70  -6.722  13.502  12.309
  514   3HZ   LYS  70          3HZ       LYS  70  -7.624  14.487  13.346
  515    H    HIS  71           H        HIS  71  -6.759   8.646  12.333
  516    HA   HIS  71           HA       HIS  71  -6.176   7.810   9.622
  517   1HB   HIS  71          1HB       HIS  71  -8.635   7.316  11.319
  518   2HB   HIS  71          2HB       HIS  71  -8.243   6.510   9.806
  519    HD1  HIS  71           HD1      HIS  71  -8.440   4.297  11.321
  520    HD2  HIS  71           HD2      HIS  71  -5.207   6.785  12.111
  521    HE1  HIS  71           HE1      HIS  71  -6.824   2.899  12.649
  522    HE2  HIS  71           HE2      HIS  71  -4.838   4.399  13.040
  523    H    TYR  72           H        TYR  72  -7.178   8.540   7.784
  524    HA   TYR  72           HA       TYR  72  -9.078  10.772   8.112
  525   1HB   TYR  72          1HB       TYR  72  -6.552  10.575   6.604
  526   2HB   TYR  72          2HB       TYR  72  -7.885  11.310   5.725
  527    HD1  TYR  72           HD1      TYR  72  -5.957  11.561   8.901
  528    HD2  TYR  72           HD2      TYR  72  -8.424  13.553   6.062
  529    HE1  TYR  72           HE1      TYR  72  -5.497  13.706  10.017
  530    HE2  TYR  72           HE2      TYR  72  -7.976  15.701   7.169
  531    HH   TYR  72           HH       TYR  72  -6.363  16.724   8.623
  532    HA   PRO  73           HA       PRO  73 -11.443   8.005   5.420
  533   1HB   PRO  73          1HB       PRO  73 -13.659   9.847   5.811
  534   2HB   PRO  73          2HB       PRO  73 -13.495   8.181   6.369
  535   1HG   PRO  73          1HG       PRO  73 -13.490  10.315   8.054
  536   2HG   PRO  73          2HG       PRO  73 -12.625   8.804   8.394
  537   1HD   PRO  73          1HD       PRO  73 -11.561  11.402   7.341
  538   2HD   PRO  73          2HD       PRO  73 -10.863  10.305   8.554
  539    H    VAL  74           H        VAL  74 -11.163   8.192   3.275
  540    HA   VAL  74           HA       VAL  74 -11.950  10.697   1.971
  541    HB   VAL  74           HB       VAL  74  -9.399  10.485   2.400
  542   1HG1  VAL  74          1HG1      VAL  74  -9.639   8.714  -0.028
  543   2HG1  VAL  74          2HG1      VAL  74  -9.208   8.165   1.591
  544   3HG1  VAL  74          3HG1      VAL  74  -8.147   9.275   0.726
  545   1HG2  VAL  74          1HG2      VAL  74 -10.477  12.178   0.976
  546   2HG2  VAL  74          2HG2      VAL  74 -10.389  11.061  -0.386
  547   3HG2  VAL  74          3HG2      VAL  74  -8.907  11.667   0.354
  548    H    SER  75           H        SER  75 -12.292  10.506  -0.331
  549    HA   SER  75           HA       SER  75 -13.205   7.817  -1.080
  550   1HB   SER  75          1HB       SER  75 -13.911  10.487  -2.330
  551   2HB   SER  75          2HB       SER  75 -14.634   8.928  -2.721
  552    HG   SER  75           HG       SER  75 -15.757  10.398  -1.158
  553    H    PHE  76           H        PHE  76 -12.055   6.711  -2.542
  554    HA   PHE  76           HA       PHE  76 -10.301   8.238  -4.348
  555   1HB   PHE  76          1HB       PHE  76  -9.143   5.683  -4.024
  556   2HB   PHE  76          2HB       PHE  76  -8.506   7.230  -3.493
  557    HD1  PHE  76           HD1      PHE  76  -7.722   7.184  -1.366
  558    HD2  PHE  76           HD2      PHE  76 -11.201   4.927  -2.304
  559    HE1  PHE  76           HE1      PHE  76  -7.872   6.463   0.975
  560    HE2  PHE  76           HE2      PHE  76 -11.361   4.196   0.037
  561    HZ   PHE  76           HZ       PHE  76  -9.698   4.966   1.685
  562    H    GLU  77           H        GLU  77  -9.651   7.097  -6.286
  563    HA   GLU  77           HA       GLU  77 -11.801   5.362  -7.299
  564   1HB   GLU  77          1HB       GLU  77 -10.394   7.683  -8.435
  565   2HB   GLU  77          2HB       GLU  77 -10.518   6.315  -9.532
  566   1HG   GLU  77          1HG       GLU  77 -12.952   6.286  -9.188
  567   2HG   GLU  77          2HG       GLU  77 -12.802   7.699  -8.145
  568    H    GLY  78           H        GLY  78 -11.117   3.723  -8.886
  569   1HA   GLY  78          1HA       GLY  78  -8.460   2.686  -8.158
  570   2HA   GLY  78          2HA       GLY  78  -9.807   1.715  -8.726
  571    HA   PRO  79           HA       PRO  79  -8.100   3.910 -12.683
  572   1HB   PRO  79          1HB       PRO  79  -5.719   5.209 -12.438
  573   2HB   PRO  79          2HB       PRO  79  -7.284   6.012 -12.259
  574   1HG   PRO  79          1HG       PRO  79  -5.415   5.010 -10.148
  575   2HG   PRO  79          2HG       PRO  79  -6.330   6.528 -10.206
  576   1HD   PRO  79          1HD       PRO  79  -7.145   4.416  -8.736
  577   2HD   PRO  79          2HD       PRO  79  -8.288   5.526  -9.515
  578    H    GLY  80           H        GLY  80  -7.132   2.574 -14.061
  579   1HA   GLY  80          1HA       GLY  80  -5.670   0.344 -13.203
  580   2HA   GLY  80          2HA       GLY  80  -5.828   0.875 -14.870
  581    H    LEU  81           H        LEU  81  -4.262   2.323 -15.735
  582    HA   LEU  81           HA       LEU  81  -1.674   2.020 -14.429
  583   1HB   LEU  81          1HB       LEU  81  -2.352   1.614 -16.975
  584   2HB   LEU  81          2HB       LEU  81  -1.874   3.300 -17.081
  585    HG   LEU  81           HG       LEU  81   0.095   2.214 -17.572
  586   1HD1  LEU  81          1HD1      LEU  81   1.584   2.381 -15.639
  587   2HD1  LEU  81          2HD1      LEU  81   0.179   2.530 -14.589
  588   3HD1  LEU  81          3HD1      LEU  81   0.519   3.777 -15.786
  589   1HD2  LEU  81          1HD2      LEU  81  -0.983   0.097 -15.840
  590   2HD2  LEU  81          2HD2      LEU  81   0.773   0.253 -15.878
  591   3HD2  LEU  81          3HD2      LEU  81  -0.121  -0.020 -17.373
  592    H    VAL  82           H        VAL  82  -0.826   3.567 -13.269
  593    HA   VAL  82           HA       VAL  82  -1.411   6.368 -13.953
  594    HB   VAL  82           HB       VAL  82  -1.123   5.199 -11.167
  595   1HG1  VAL  82          1HG1      VAL  82  -1.231   8.056 -12.113
  596   2HG1  VAL  82          2HG1      VAL  82  -0.012   7.286 -11.097
  597   3HG1  VAL  82          3HG1      VAL  82  -1.632   7.581 -10.462
  598   1HG2  VAL  82          1HG2      VAL  82  -3.411   6.162 -10.887
  599   2HG2  VAL  82          2HG2      VAL  82  -3.325   4.836 -12.048
  600   3HG2  VAL  82          3HG2      VAL  82  -3.427   6.501 -12.617
  601    H    GLU  83           H        GLU  83   0.367   7.461 -14.490
  602    HA   GLU  83           HA       GLU  83   2.934   6.246 -14.321
  603   1HB   GLU  83          1HB       GLU  83   1.748   8.552 -15.604
  604   2HB   GLU  83          2HB       GLU  83   3.307   8.964 -14.905
  605   1HG   GLU  83          1HG       GLU  83   3.563   6.470 -16.236
  606   2HG   GLU  83          2HG       GLU  83   2.755   7.601 -17.321
  607    H    VAL  84           H        VAL  84   3.931   6.034 -12.438
  608    HA   VAL  84           HA       VAL  84   3.574   7.853 -10.265
  609    HB   VAL  84           HB       VAL  84   4.001   5.603  -9.659
  610   1HG1  VAL  84          1HG1      VAL  84   6.363   5.781 -11.497
  611   2HG1  VAL  84          2HG1      VAL  84   5.006   4.657 -11.551
  612   3HG1  VAL  84          3HG1      VAL  84   6.218   4.518 -10.277
  613   1HG2  VAL  84          1HG2      VAL  84   6.699   6.260  -8.932
  614   2HG2  VAL  84          2HG2      VAL  84   5.257   6.179  -7.922
  615   3HG2  VAL  84          3HG2      VAL  84   5.665   7.677  -8.757
  616    H    GLN  85           H        GLN  85   4.434   9.787 -10.186
  617    HA   GLN  85           HA       GLN  85   6.669  10.577 -11.796
  618   1HB   GLN  85          1HB       GLN  85   4.693  12.038 -11.170
  619   2HB   GLN  85          2HB       GLN  85   5.392  12.151  -9.561
  620   1HG   GLN  85          1HG       GLN  85   7.306  13.284 -10.376
  621   2HG   GLN  85          2HG       GLN  85   6.872  12.944 -12.052
  622   1HE2  GLN  85          1HE2      GLN  85   7.288  15.375 -11.974
  623   2HE2  GLN  85          2HE2      GLN  85   5.901  16.372 -11.718
  624    H    GLU  86           H        GLU  86   8.712  11.325 -11.048
  625    HA   GLU  86           HA       GLU  86   9.803   9.752  -8.965
  626   1HB   GLU  86          1HB       GLU  86  11.043  10.630 -10.981
  627   2HB   GLU  86          2HB       GLU  86  11.058  12.201 -10.193
  628   1HG   GLU  86          1HG       GLU  86  12.230  11.116  -8.263
  629   2HG   GLU  86          2HG       GLU  86  12.376   9.669  -9.258
  630    H    SER  87           H        SER  87   9.025  10.089  -6.975
  631    HA   SER  87           HA       SER  87   9.631  12.652  -5.724
  632   1HB   SER  87          1HB       SER  87   6.957  11.803  -6.368
  633   2HB   SER  87          2HB       SER  87   7.147  11.892  -4.617
  634    HG   SER  87           HG       SER  87   6.854  13.948  -4.926
  635    H    GLU  88           H        GLU  88  10.144  12.507  -3.560
  636    HA   GLU  88           HA       GLU  88  10.890  11.542  -1.645
  637   1HB   GLU  88          1HB       GLU  88   8.353  10.942  -1.698
  638   2HB   GLU  88          2HB       GLU  88   8.920   9.310  -2.014
  639   1HG   GLU  88          1HG       GLU  88   8.672   9.333   0.277
  640   2HG   GLU  88          2HG       GLU  88  10.393   9.653   0.071
  641    H    TYR  89           H        TYR  89   9.920   8.493  -3.196
  642    HA   TYR  89           HA       TYR  89  12.673   7.830  -3.801
  643   1HB   TYR  89          1HB       TYR  89  12.387   5.623  -2.492
  644   2HB   TYR  89          2HB       TYR  89  12.781   7.081  -1.586
  645    HD1  TYR  89           HD1      TYR  89  11.683   7.270   0.424
  646    HD2  TYR  89           HD2      TYR  89   9.661   5.422  -2.831
  647    HE1  TYR  89           HE1      TYR  89   9.714   6.915   1.855
  648    HE2  TYR  89           HE2      TYR  89   7.688   5.062  -1.410
  649    HH   TYR  89           HH       TYR  89   6.993   6.590   1.195
  650    H    TYR  90           H        TYR  90   9.961   8.107  -5.113
  651    HA   TYR  90           HA       TYR  90   9.764   5.404  -6.265
  652   1HB   TYR  90          1HB       TYR  90   7.773   7.370  -5.481
  653   2HB   TYR  90          2HB       TYR  90   7.568   6.879  -7.158
  654    HD1  TYR  90           HD1      TYR  90   7.066   4.539  -7.714
  655    HD2  TYR  90           HD2      TYR  90   7.351   5.841  -3.674
  656    HE1  TYR  90           HE1      TYR  90   5.930   2.486  -6.979
  657    HE2  TYR  90           HE2      TYR  90   6.216   3.792  -2.927
  658    HH   TYR  90           HH       TYR  90   4.630   1.681  -5.077
  659    HA   PRO  91           HA       PRO  91  11.841   7.361  -9.762
  660   1HB   PRO  91          1HB       PRO  91  11.190   4.779 -11.057
  661   2HB   PRO  91          2HB       PRO  91  12.752   5.581 -10.864
  662   1HG   PRO  91          1HG       PRO  91  12.125   3.422  -9.423
  663   2HG   PRO  91          2HG       PRO  91  13.062   4.756  -8.724
  664   1HD   PRO  91          1HD       PRO  91  10.165   4.089  -8.377
  665   2HD   PRO  91          2HD       PRO  91  11.342   4.666  -7.178
  666    H    LYS  92           H        LYS  92  11.212   8.275 -11.691
  667    HA   LYS  92           HA       LYS  92   8.435   8.646 -12.126
  668   1HB   LYS  92          1HB       LYS  92  10.058  10.386 -12.670
  669   2HB   LYS  92          2HB       LYS  92  10.802   9.343 -13.874
  670   1HG   LYS  92          1HG       LYS  92   9.497  10.436 -15.318
  671   2HG   LYS  92          2HG       LYS  92   8.217   9.381 -14.718
  672   1HD   LYS  92          1HD       LYS  92   7.164  11.062 -13.662
  673   2HD   LYS  92          2HD       LYS  92   8.674  11.766 -13.078
  674   1HE   LYS  92          1HE       LYS  92   8.239  12.001 -15.972
  675   2HE   LYS  92          2HE       LYS  92   7.072  12.872 -14.979
  676   1HZ   LYS  92          1HZ       LYS  92   8.624  14.322 -14.272
  677   2HZ   LYS  92          2HZ       LYS  92   9.415  13.881 -15.700
  678   3HZ   LYS  92          3HZ       LYS  92   9.865  13.172 -14.232
  679    H    ARG  93           H        ARG  93   7.982   6.269 -12.268
  680    HA   ARG  93           HA       ARG  93   8.242   5.351 -15.058
  681   1HB   ARG  93          1HB       ARG  93   9.421   4.121 -12.960
  682   2HB   ARG  93          2HB       ARG  93   7.865   3.302 -12.961
  683   1HG   ARG  93          1HG       ARG  93   8.317   2.168 -14.845
  684   2HG   ARG  93          2HG       ARG  93   9.145   3.534 -15.593
  685   1HD   ARG  93          1HD       ARG  93  10.368   1.974 -13.338
  686   2HD   ARG  93          2HD       ARG  93  10.540   1.469 -15.018
  687    HE   ARG  93           HE       ARG  93  11.275   4.207 -14.568
  688   1HH1  ARG  93          1HH1      ARG  93  12.395   0.903 -14.478
  689   2HH1  ARG  93          2HH1      ARG  93  14.062   1.332 -14.672
  690   1HH2  ARG  93          1HH2      ARG  93  13.467   4.772 -14.823
  691   2HH2  ARG  93          2HH2      ARG  93  14.670   3.528 -14.868
  692    H    TYR  94           H        TYR  94   6.620   3.277 -15.187
  693    HA   TYR  94           HA       TYR  94   3.975   4.444 -14.753
  694   1HB   TYR  94          1HB       TYR  94   5.116   2.435 -16.641
  695   2HB   TYR  94          2HB       TYR  94   3.403   2.327 -16.249
  696    HD1  TYR  94           HD1      TYR  94   1.876   3.614 -17.435
  697    HD2  TYR  94           HD2      TYR  94   5.971   4.759 -17.418
  698    HE1  TYR  94           HE1      TYR  94   1.381   5.370 -19.077
  699    HE2  TYR  94           HE2      TYR  94   5.492   6.517 -19.063
  700    HH   TYR  94           HH       TYR  94   3.757   6.974 -20.823
  701    H    GLN  95           H        GLN  95   2.509   3.606 -13.374
  702    HA   GLN  95           HA       GLN  95   3.052   0.963 -12.207
  703   1HB   GLN  95          1HB       GLN  95   2.511   3.548 -10.784
  704   2HB   GLN  95          2HB       GLN  95   2.064   2.018 -10.042
  705   1HG   GLN  95          1HG       GLN  95   4.785   2.013 -11.055
  706   2HG   GLN  95          2HG       GLN  95   4.503   3.276  -9.857
  707   1HE2  GLN  95          1HE2      GLN  95   3.309   2.511  -7.873
  708   2HE2  GLN  95          2HE2      GLN  95   3.786   0.984  -7.220
  709    H    SER  96           H        SER  96   1.355  -0.378 -12.287
  710    HA   SER  96           HA       SER  96  -1.257   0.770 -12.973
  711   1HB   SER  96          1HB       SER  96  -1.799  -1.252 -14.022
  712   2HB   SER  96          2HB       SER  96  -0.083  -1.054 -14.380
  713    HG   SER  96           HG       SER  96  -0.931  -3.175 -13.505
  714    H    HIS  97           H        HIS  97  -3.196  -0.254 -12.096
  715    HA   HIS  97           HA       HIS  97  -4.552  -0.841 -10.375
  716   1HB   HIS  97          1HB       HIS  97  -2.121  -2.476  -9.654
  717   2HB   HIS  97          2HB       HIS  97  -3.638  -2.574  -8.767
  718    HD1  HIS  97           HD1      HIS  97  -5.782  -3.099 -10.512
  719    HD2  HIS  97           HD2      HIS  97  -1.967  -4.328 -11.607
  720    HE1  HIS  97           HE1      HIS  97  -6.125  -4.884 -12.249
  721    HE2  HIS  97           HE2      HIS  97  -3.805  -5.682 -12.825
  722    H    VAL  98           H        VAL  98  -3.811   1.622  -9.981
  723    HA   VAL  98           HA       VAL  98  -3.003   1.721  -7.147
  724    HB   VAL  98           HB       VAL  98  -1.299   2.654  -8.797
  725   1HG1  VAL  98          1HG1      VAL  98  -1.804   5.121  -9.316
  726   2HG1  VAL  98          2HG1      VAL  98  -3.496   4.654  -9.146
  727   3HG1  VAL  98          3HG1      VAL  98  -2.485   3.876 -10.365
  728   1HG2  VAL  98          1HG2      VAL  98  -2.391   4.166  -6.465
  729   2HG2  VAL  98          2HG2      VAL  98  -1.021   4.790  -7.385
  730   3HG2  VAL  98          3HG2      VAL  98  -0.908   3.217  -6.591
  731    H    LEU  99           H        LEU  99  -4.115   3.085  -5.794
  732    HA   LEU  99           HA       LEU  99  -6.607   4.206  -6.880
  733   1HB   LEU  99          1HB       LEU  99  -5.866   3.131  -4.171
  734   2HB   LEU  99          2HB       LEU  99  -7.255   4.182  -4.379
  735    HG   LEU  99           HG       LEU  99  -8.314   2.579  -5.849
  736   1HD1  LEU  99          1HD1      LEU  99  -6.484   1.655  -7.037
  737   2HD1  LEU  99          2HD1      LEU  99  -7.236   0.328  -6.152
  738   3HD1  LEU  99          3HD1      LEU  99  -5.740   1.049  -5.557
  739   1HD2  LEU  99          1HD2      LEU  99  -8.277   0.556  -4.199
  740   2HD2  LEU  99          2HD2      LEU  99  -8.945   2.105  -3.685
  741   3HD2  LEU  99          3HD2      LEU  99  -7.315   1.642  -3.197
  742    H    LEU 100           H        LEU 100  -7.175   6.350  -6.415
  743    HA   LEU 100           HA       LEU 100  -5.178   7.896  -4.918
  744   1HB   LEU 100          1HB       LEU 100  -5.858   8.122  -7.736
  745   2HB   LEU 100          2HB       LEU 100  -6.010   9.647  -6.881
  746    HG   LEU 100           HG       LEU 100  -3.529   7.922  -6.962
  747   1HD1  LEU 100          1HD1      LEU 100  -2.624   9.394  -8.494
  748   2HD1  LEU 100          2HD1      LEU 100  -3.798  10.659  -8.132
  749   3HD1  LEU 100          3HD1      LEU 100  -4.289   9.238  -9.052
  750   1HD2  LEU 100          1HD2      LEU 100  -2.594   9.243  -5.411
  751   2HD2  LEU 100          2HD2      LEU 100  -4.253   9.647  -4.977
  752   3HD2  LEU 100          3HD2      LEU 100  -3.342  10.702  -6.057
  753    H    ALA 101           H        ALA 101  -5.896   9.533  -3.676
  754    HA   ALA 101           HA       ALA 101  -8.689  10.387  -3.855
  755   1HB   ALA 101          1HB       ALA 101  -8.937   8.673  -2.262
  756   2HB   ALA 101          2HB       ALA 101  -8.840  10.163  -1.327
  757   3HB   ALA 101          3HB       ALA 101  -7.434   9.106  -1.445
  758    H    THR 102           H        THR 102  -9.065  12.450  -3.013
  759    HA   THR 102           HA       THR 102  -6.619  13.969  -2.430
  760    HB   THR 102           HB       THR 102  -7.660  14.903  -4.313
  761    HG1  THR 102           HG1      THR 102  -7.254  16.643  -3.128
  762   1HG2  THR 102          1HG2      THR 102 -10.145  14.096  -3.017
  763   2HG2  THR 102          2HG2      THR 102  -9.761  14.292  -4.728
  764   3HG2  THR 102          3HG2      THR 102 -10.210  15.695  -3.759
  765    H    GLY 103           H        GLY 103  -6.313  14.932  -0.524
  766   1HA   GLY 103          1HA       GLY 103  -8.616  15.195   1.302
  767   2HA   GLY 103          2HA       GLY 103  -7.129  14.438   1.852
  768    H    PHE 104           H        PHE 104  -8.139  17.427   0.186
  769    HA   PHE 104           HA       PHE 104  -5.948  18.976   0.952
  770   1HB   PHE 104          1HB       PHE 104  -8.712  19.559   0.004
  771   2HB   PHE 104          2HB       PHE 104  -7.793  20.883   0.712
  772    HD1  PHE 104           HD1      PHE 104  -6.699  22.222  -0.781
  773    HD2  PHE 104           HD2      PHE 104  -7.165  18.090  -1.688
  774    HE1  PHE 104           HE1      PHE 104  -5.539  22.565  -2.924
  775    HE2  PHE 104           HE2      PHE 104  -6.006  18.425  -3.831
  776    HZ   PHE 104           HZ       PHE 104  -5.191  20.664  -4.452
  777    H    SER 105           H        SER 105  -5.385  18.810   3.083
  778    HA   SER 105           HA       SER 105  -6.970  20.358   4.941
  779   1HB   SER 105          1HB       SER 105  -6.367  17.439   5.473
  780   2HB   SER 105          2HB       SER 105  -6.993  18.572   6.671
  781    HG   SER 105           HG       SER 105  -8.758  18.902   5.086
  782    H    GLU 106           H        GLU 106  -4.168  18.212   4.551
  783    HA   GLU 106           HA       GLU 106  -2.461  20.250   5.717
  784   1HB   GLU 106          1HB       GLU 106  -3.281  17.857   7.156
  785   2HB   GLU 106          2HB       GLU 106  -1.533  17.952   6.985
  786   1HG   GLU 106          1HG       GLU 106  -1.529  19.287   8.747
  787   2HG   GLU 106          2HG       GLU 106  -2.287  20.512   7.731
  788    HA   PRO 107           HA       PRO 107   0.527  19.017   2.735
  789   1HB   PRO 107          1HB       PRO 107   2.469  18.779   4.985
  790   2HB   PRO 107          2HB       PRO 107   2.603  19.687   3.474
  791   1HG   PRO 107          1HG       PRO 107   2.092  20.938   5.766
  792   2HG   PRO 107          2HG       PRO 107   1.303  21.441   4.260
  793   1HD   PRO 107          1HD       PRO 107   0.196  19.891   6.557
  794   2HD   PRO 107          2HD       PRO 107  -0.600  21.082   5.508
  795    H    GLY 108           H        GLY 108   1.213  17.142   1.826
  796   1HA   GLY 108          1HA       GLY 108   1.498  14.787   3.577
  797   2HA   GLY 108          2HA       GLY 108   0.478  14.712   2.149
  798    H    ASP 109           H        ASP 109   2.495  12.912   2.432
  799    HA   ASP 109           HA       ASP 109   3.966  13.288   0.042
  800   1HB   ASP 109          1HB       ASP 109   5.154  14.582   2.134
  801   2HB   ASP 109          2HB       ASP 109   5.939  13.008   2.212
  802    H    ALA 110           H        ALA 110   4.350  11.652   3.190
  803    HA   ALA 110           HA       ALA 110   4.227   9.080   1.768
  804   1HB   ALA 110          1HB       ALA 110   6.089   8.217   2.824
  805   2HB   ALA 110          2HB       ALA 110   6.022   9.394   4.136
  806   3HB   ALA 110          3HB       ALA 110   6.580   9.886   2.537
  807    H    GLY 111           H        GLY 111   3.320   7.349   2.927
  808   1HA   GLY 111          1HA       GLY 111   2.227   7.932   5.580
  809   2HA   GLY 111          2HA       GLY 111   1.090   7.549   4.297
  810    H    GLY 112           H        GLY 112   0.382   5.712   5.457
  811   1HA   GLY 112          1HA       GLY 112   2.351   3.514   5.576
  812   2HA   GLY 112          2HA       GLY 112   0.938   3.638   6.615
  813    H    ILE 113           H        ILE 113  -0.847   2.573   6.034
  814    HA   ILE 113           HA       ILE 113  -1.068   1.668   3.243
  815    HB   ILE 113           HB       ILE 113  -2.046  -0.438   4.011
  816   1HG1  ILE 113          1HG1      ILE 113  -1.174   0.260   6.809
  817   2HG1  ILE 113          2HG1      ILE 113  -2.805   0.607   6.242
  818   1HG2  ILE 113          1HG2      ILE 113   0.126  -0.906   3.614
  819   2HG2  ILE 113          2HG2      ILE 113   0.161  -1.157   5.359
  820   3HG2  ILE 113          3HG2      ILE 113   0.710   0.375   4.676
  821   1HD1  ILE 113          1HD1      ILE 113  -1.694  -2.145   5.968
  822   2HD1  ILE 113          2HD1      ILE 113  -3.371  -1.617   6.103
  823   3HD1  ILE 113          3HD1      ILE 113  -2.321  -1.590   7.520
  824    H    LEU 114           H        LEU 114  -3.132   1.544   2.361
  825    HA   LEU 114           HA       LEU 114  -5.099   3.235   3.670
  826   1HB   LEU 114          1HB       LEU 114  -4.784   3.725   1.378
  827   2HB   LEU 114          2HB       LEU 114  -4.869   2.035   0.921
  828    HG   LEU 114           HG       LEU 114  -7.241   1.978   1.293
  829   1HD1  LEU 114          1HD1      LEU 114  -8.496   3.599   2.327
  830   2HD1  LEU 114          2HD1      LEU 114  -7.330   4.876   1.985
  831   3HD1  LEU 114          3HD1      LEU 114  -6.997   3.693   3.248
  832   1HD2  LEU 114          1HD2      LEU 114  -7.969   3.372  -0.462
  833   2HD2  LEU 114          2HD2      LEU 114  -6.289   2.982  -0.830
  834   3HD2  LEU 114          3HD2      LEU 114  -6.701   4.557  -0.151
  835    H    ARG 115           H        ARG 115  -6.704   2.453   4.869
  836    HA   ARG 115           HA       ARG 115  -7.486  -0.359   4.460
  837   1HB   ARG 115          1HB       ARG 115  -6.853   1.174   6.894
  838   2HB   ARG 115          2HB       ARG 115  -8.285   0.159   7.008
  839   1HG   ARG 115          1HG       ARG 115  -7.036  -1.801   6.512
  840   2HG   ARG 115          2HG       ARG 115  -5.611  -0.854   6.077
  841   1HD   ARG 115          1HD       ARG 115  -5.206  -1.704   8.247
  842   2HD   ARG 115          2HD       ARG 115  -5.603   0.002   8.449
  843    HE   ARG 115           HE       ARG 115  -7.960  -1.466   8.711
  844   1HH1  ARG 115          1HH1      ARG 115  -4.926  -1.050  10.384
  845   2HH1  ARG 115          2HH1      ARG 115  -5.592  -1.410  11.942
  846   1HH2  ARG 115          1HH2      ARG 115  -8.838  -1.941  10.758
  847   2HH2  ARG 115          2HH2      ARG 115  -7.813  -1.917  12.154
  848    H    CYS 116           H        CYS 116  -9.571  -0.890   4.318
  849    HA   CYS 116           HA       CYS 116 -11.541   1.293   4.248
  850   1HB   CYS 116          1HB       CYS 116 -11.110  -0.114   2.171
  851   2HB   CYS 116          2HB       CYS 116 -11.815  -1.468   3.042
  852    H    GLU 117           H        GLU 117 -13.802   0.578   4.914
  853    HA   GLU 117           HA       GLU 117 -13.823  -0.255   7.563
  854   1HB   GLU 117          1HB       GLU 117 -16.040  -0.309   5.512
  855   2HB   GLU 117          2HB       GLU 117 -16.286  -0.571   7.233
  856   1HG   GLU 117          1HG       GLU 117 -15.878   1.623   7.769
  857   2HG   GLU 117          2HG       GLU 117 -14.911   1.908   6.322
  858    H    HIS 118           H        HIS 118 -13.621  -2.139   4.698
  859    HA   HIS 118           HA       HIS 118 -14.575  -4.568   5.975
  860   1HB   HIS 118          1HB       HIS 118 -13.390  -4.177   3.221
  861   2HB   HIS 118          2HB       HIS 118 -14.217  -5.617   3.804
  862    HD2  HIS 118           HD2      HIS 118 -16.865  -5.642   3.225
  863    HE1  HIS 118           HE1      HIS 118 -17.335  -1.498   2.442
  864    HE2  HIS 118           HE2      HIS 118 -18.474  -3.745   2.514
  865    H    GLY 119           H        GLY 119 -11.524  -3.116   4.950
  866   1HA   GLY 119          1HA       GLY 119  -9.925  -4.396   6.803
  867   2HA   GLY 119          2HA       GLY 119  -9.936  -5.454   5.398
  868    H    VAL 120           H        VAL 120  -7.856  -5.204   4.770
  869    HA   VAL 120           HA       VAL 120  -6.742  -2.540   4.396
  870    HB   VAL 120           HB       VAL 120  -5.375  -5.100   3.609
  871   1HG1  VAL 120          1HG1      VAL 120  -3.501  -3.478   4.678
  872   2HG1  VAL 120          2HG1      VAL 120  -4.623  -2.296   4.002
  873   3HG1  VAL 120          3HG1      VAL 120  -3.917  -3.536   2.966
  874   1HG2  VAL 120          1HG2      VAL 120  -5.282  -5.822   5.700
  875   2HG2  VAL 120          2HG2      VAL 120  -6.251  -4.452   6.241
  876   3HG2  VAL 120          3HG2      VAL 120  -4.494  -4.322   6.182
  877    H    ILE 121           H        ILE 121  -6.465  -1.550   2.443
  878    HA   ILE 121           HA       ILE 121  -7.482  -3.002   0.096
  879    HB   ILE 121           HB       ILE 121  -7.367  -0.048   0.690
  880   1HG1  ILE 121          1HG1      ILE 121  -9.548  -2.075   0.228
  881   2HG1  ILE 121          2HG1      ILE 121  -9.318  -1.008   1.607
  882   1HG2  ILE 121          1HG2      ILE 121  -8.313   0.288  -1.591
  883   2HG2  ILE 121          2HG2      ILE 121  -7.951  -1.402  -1.944
  884   3HG2  ILE 121          3HG2      ILE 121  -6.642  -0.275  -1.591
  885   1HD1  ILE 121          1HD1      ILE 121 -11.210  -0.344   0.207
  886   2HD1  ILE 121          2HD1      ILE 121 -10.113  -0.121  -1.155
  887   3HD1  ILE 121          3HD1      ILE 121  -9.963   0.902   0.274
  888    H    GLY 122           H        GLY 122  -4.974  -0.607   0.981
  889   1HA   GLY 122          1HA       GLY 122  -3.047  -2.013  -0.644
  890   2HA   GLY 122          2HA       GLY 122  -3.544  -0.472  -1.319
  891    H    LEU 123           H        LEU 123  -1.081  -0.340  -1.014
  892    HA   LEU 123           HA       LEU 123  -0.557   0.877   1.613
  893   1HB   LEU 123          1HB       LEU 123   1.931   0.320   0.858
  894   2HB   LEU 123          2HB       LEU 123   0.950  -0.803   1.774
  895    HG   LEU 123           HG       LEU 123   2.214  -1.845  -0.095
  896   1HD1  LEU 123          1HD1      LEU 123  -0.280  -2.411   0.800
  897   2HD1  LEU 123          2HD1      LEU 123   0.632  -3.411  -0.330
  898   3HD1  LEU 123          3HD1      LEU 123  -0.563  -2.264  -0.934
  899   1HD2  LEU 123          1HD2      LEU 123   2.108  -1.143  -2.209
  900   2HD2  LEU 123          2HD2      LEU 123   1.403   0.333  -1.552
  901   3HD2  LEU 123          3HD2      LEU 123   0.357  -0.952  -2.155
  902    H    VAL 124           H        VAL 124   1.176   2.545   1.566
  903    HA   VAL 124           HA       VAL 124   0.530   4.626  -0.147
  904    HB   VAL 124           HB       VAL 124   1.681   4.932   2.006
  905   1HG1  VAL 124          1HG1      VAL 124   4.239   4.153   0.640
  906   2HG1  VAL 124          2HG1      VAL 124   3.287   3.002   1.577
  907   3HG1  VAL 124          3HG1      VAL 124   3.949   4.438   2.355
  908   1HG2  VAL 124          1HG2      VAL 124   2.501   6.209  -0.506
  909   2HG2  VAL 124          2HG2      VAL 124   3.603   6.462   0.846
  910   3HG2  VAL 124          3HG2      VAL 124   1.908   6.924   0.993
  911    H    THR 125           H        THR 125   1.029   5.128  -2.168
  912    HA   THR 125           HA       THR 125   3.342   3.805  -3.419
  913    HB   THR 125           HB       THR 125   0.572   4.280  -4.489
  914    HG1  THR 125           HG1      THR 125   1.395   2.246  -3.522
  915   1HG2  THR 125          1HG2      THR 125   1.834   3.251  -6.638
  916   2HG2  THR 125          2HG2      THR 125   3.060   4.371  -6.042
  917   3HG2  THR 125          3HG2      THR 125   1.445   4.961  -6.438
  918    H    MET 126           H        MET 126   1.295   6.269  -4.939
  919    HA   MET 126           HA       MET 126   3.556   8.148  -4.667
  920   1HB   MET 126          1HB       MET 126   2.570   7.025  -7.035
  921   2HB   MET 126          2HB       MET 126   1.959   8.675  -7.017
  922   1HG   MET 126          1HG       MET 126   4.818   7.774  -6.867
  923   2HG   MET 126          2HG       MET 126   4.036   8.668  -8.168
  924   1HE   MET 126          1HE       MET 126   6.112   8.526  -5.389
  925   2HE   MET 126          2HE       MET 126   6.256  10.121  -4.646
  926   3HE   MET 126          3HE       MET 126   6.926   9.831  -6.254
  927    H    GLY 127           H        GLY 127   3.092  10.035  -3.758
  928   1HA   GLY 127          1HA       GLY 127   0.247  10.792  -3.539
  929   2HA   GLY 127          2HA       GLY 127   1.483  11.212  -2.364
  930    H    GLY 128           H        GLY 128  -0.449  12.595  -4.482
  931   1HA   GLY 128          1HA       GLY 128   1.447  14.268  -5.898
  932   2HA   GLY 128          2HA       GLY 128  -0.305  14.384  -5.966
  933    H    GLU 129           H        GLU 129   0.035  16.700  -5.828
  934    HA   GLU 129           HA       GLU 129   1.199  17.871  -3.503
  935   1HB   GLU 129          1HB       GLU 129  -0.754  19.159  -5.413
  936   2HB   GLU 129          2HB       GLU 129   0.402  19.970  -4.365
  937   1HG   GLU 129          1HG       GLU 129   2.242  19.158  -5.656
  938   2HG   GLU 129          2HG       GLU 129   1.176  18.133  -6.616
  939    H    GLY 130           H        GLY 130  -1.874  16.505  -4.184
  940   1HA   GLY 130          1HA       GLY 130  -2.756  17.088  -1.490
  941   2HA   GLY 130          2HA       GLY 130  -3.726  17.842  -2.745
  942    H    VAL 131           H        VAL 131  -2.281  14.800  -3.486
  943    HA   VAL 131           HA       VAL 131  -4.817  13.426  -2.914
  944    HB   VAL 131           HB       VAL 131  -3.289  12.594  -5.326
  945   1HG1  VAL 131          1HG1      VAL 131  -6.235  12.771  -4.724
  946   2HG1  VAL 131          2HG1      VAL 131  -5.234  11.329  -4.548
  947   3HG1  VAL 131          3HG1      VAL 131  -5.504  12.025  -6.145
  948   1HG2  VAL 131          1HG2      VAL 131  -4.366  14.204  -6.758
  949   2HG2  VAL 131          2HG2      VAL 131  -3.436  15.057  -5.526
  950   3HG2  VAL 131          3HG2      VAL 131  -5.190  14.932  -5.379
  951    H    VAL 132           H        VAL 132  -4.634  11.096  -2.700
  952    HA   VAL 132           HA       VAL 132  -1.948  10.273  -1.805
  953    HB   VAL 132           HB       VAL 132  -3.002   8.794  -0.201
  954   1HG1  VAL 132          1HG1      VAL 132  -2.859  10.600   1.098
  955   2HG1  VAL 132          2HG1      VAL 132  -4.587  10.821   0.812
  956   3HG1  VAL 132          3HG1      VAL 132  -3.410  11.667  -0.194
  957   1HG2  VAL 132          1HG2      VAL 132  -4.983   7.972  -0.940
  958   2HG2  VAL 132          2HG2      VAL 132  -5.446   9.485  -1.718
  959   3HG2  VAL 132          3HG2      VAL 132  -5.624   9.300   0.027
  960    H    GLY 133           H        GLY 133  -1.025   8.788  -3.074
  961   1HA   GLY 133          1HA       GLY 133  -2.755   7.096  -4.743
  962   2HA   GLY 133          2HA       GLY 133  -1.052   7.406  -5.031
  963    H    PHE 134           H        PHE 134  -3.288   5.229  -3.796
  964    HA   PHE 134           HA       PHE 134  -1.210   3.802  -2.272
  965   1HB   PHE 134          1HB       PHE 134  -4.225   3.650  -2.098
  966   2HB   PHE 134          2HB       PHE 134  -3.136   2.570  -1.236
  967    HD1  PHE 134           HD1      PHE 134  -5.066   5.430  -0.922
  968    HD2  PHE 134           HD2      PHE 134  -1.239   3.888   0.123
  969    HE1  PHE 134           HE1      PHE 134  -4.920   7.050   0.922
  970    HE2  PHE 134           HE2      PHE 134  -1.087   5.506   1.970
  971    HZ   PHE 134           HZ       PHE 134  -2.930   7.089   2.373
  972    H    ALA 135           H        ALA 135  -0.688   1.713  -2.789
  973    HA   ALA 135           HA       ALA 135  -1.605   0.773  -5.386
  974   1HB   ALA 135          1HB       ALA 135   0.180  -1.103  -4.383
  975   2HB   ALA 135          2HB       ALA 135   0.774   0.442  -3.771
  976   3HB   ALA 135          3HB       ALA 135   0.548   0.208  -5.504
  977    H    ASP 136           H        ASP 136  -3.238  -0.598  -5.578
  978    HA   ASP 136           HA       ASP 136  -4.553  -1.716  -3.347
  979   1HB   ASP 136          1HB       ASP 136  -5.223  -1.224  -5.957
  980   2HB   ASP 136          2HB       ASP 136  -5.138  -2.982  -5.927
  981    H    VAL 137           H        VAL 137  -4.566  -3.672  -2.447
  982    HA   VAL 137           HA       VAL 137  -2.421  -5.519  -3.148
  983    HB   VAL 137           HB       VAL 137  -4.339  -5.491  -0.805
  984   1HG1  VAL 137          1HG1      VAL 137  -3.760  -7.737  -0.983
  985   2HG1  VAL 137          2HG1      VAL 137  -2.570  -7.100   0.151
  986   3HG1  VAL 137          3HG1      VAL 137  -2.125  -7.371  -1.531
  987   1HG2  VAL 137          1HG2      VAL 137  -2.197  -3.846  -1.268
  988   2HG2  VAL 137          2HG2      VAL 137  -1.489  -5.132  -0.290
  989   3HG2  VAL 137          3HG2      VAL 137  -2.876  -4.225   0.314
  990    H    ARG 138           H        ARG 138  -5.334  -5.065  -4.371
  991    HA   ARG 138           HA       ARG 138  -6.607  -7.591  -4.146
  992   1HB   ARG 138          1HB       ARG 138  -6.925  -5.428  -6.231
  993   2HB   ARG 138          2HB       ARG 138  -8.008  -6.797  -6.014
  994   1HG   ARG 138          1HG       ARG 138  -7.839  -5.610  -3.499
  995   2HG   ARG 138          2HG       ARG 138  -7.942  -4.266  -4.637
  996   1HD   ARG 138          1HD       ARG 138  -9.839  -6.604  -4.439
  997   2HD   ARG 138          2HD       ARG 138 -10.162  -4.947  -3.929
  998    HE   ARG 138           HE       ARG 138  -9.548  -4.662  -6.540
  999   1HH1  ARG 138          1HH1      ARG 138 -11.780  -6.747  -4.850
 1000   2HH1  ARG 138          2HH1      ARG 138 -12.900  -6.824  -6.167
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.021  -4.763  -8.274
 1002   2HH2  ARG 138          2HH2      ARG 138 -12.470  -5.699  -8.112
 1003    H    ASP 139           H        ASP 139  -3.782  -6.751  -5.730
 1004    HA   ASP 139           HA       ASP 139  -4.193  -8.659  -7.909
 1005   1HB   ASP 139          1HB       ASP 139  -2.333  -6.397  -7.427
 1006   2HB   ASP 139          2HB       ASP 139  -1.711  -7.750  -8.369
 1007    H    LEU 140           H        LEU 140  -3.516  -9.082  -4.847
 1008    HA   LEU 140           HA       LEU 140  -2.159 -11.517  -5.218
 1009   1HB   LEU 140          1HB       LEU 140  -0.034 -11.044  -4.139
 1010   2HB   LEU 140          2HB       LEU 140  -0.212 -10.110  -5.606
 1011    HG   LEU 140           HG       LEU 140   0.627  -8.458  -4.314
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.067  -7.084  -3.203
 1013   2HD1  LEU 140          2HD1      LEU 140  -2.214  -8.417  -3.331
 1014   3HD1  LEU 140          3HD1      LEU 140  -1.601  -7.644  -4.791
 1015   1HD2  LEU 140          1HD2      LEU 140   0.530 -10.313  -2.355
 1016   2HD2  LEU 140          2HD2      LEU 140  -0.587  -9.102  -1.725
 1017   3HD2  LEU 140          3HD2      LEU 140   1.069  -8.650  -2.128
 1018    H    LEU 141           H        LEU 141  -4.460 -10.967  -4.012
 1019    HA   LEU 141           HA       LEU 141  -4.319 -10.443  -1.240
 1020   1HB   LEU 141          1HB       LEU 141  -6.320 -10.886  -3.159
 1021   2HB   LEU 141          2HB       LEU 141  -6.568 -12.091  -1.908
 1022    HG   LEU 141           HG       LEU 141  -7.881 -10.253  -1.273
 1023   1HD1  LEU 141          1HD1      LEU 141  -5.997 -11.207   0.370
 1024   2HD1  LEU 141          2HD1      LEU 141  -7.185  -9.997   0.853
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.561  -9.500   0.373
 1026   1HD2  LEU 141          1HD2      LEU 141  -6.069  -8.749  -2.741
 1027   2HD2  LEU 141          2HD2      LEU 141  -5.910  -8.153  -1.090
 1028   3HD2  LEU 141          3HD2      LEU 141  -7.488  -8.152  -1.881
 1029    H    TRP 142           H        TRP 142  -3.483 -13.213  -3.027
 1030    HA   TRP 142           HA       TRP 142  -4.200 -15.289  -1.332
 1031   1HB   TRP 142          1HB       TRP 142  -2.241 -16.519  -2.323
 1032   2HB   TRP 142          2HB       TRP 142  -3.359 -15.831  -3.494
 1033    HD1  TRP 142           HD1      TRP 142  -2.473 -13.365  -4.580
 1034    HE1  TRP 142           HE1      TRP 142  -0.085 -12.741  -5.299
 1035    HE3  TRP 142           HE3      TRP 142   0.121 -16.899  -1.947
 1036    HZ2  TRP 142           HZ2      TRP 142   2.541 -13.632  -4.823
 1037    HZ3  TRP 142           HZ3      TRP 142   2.576 -16.945  -2.143
 1038    HH2  TRP 142           HH2      TRP 142   3.758 -15.343  -3.549
 1039    H    LEU 143           H        LEU 143  -3.964 -14.457   0.780
 1040    HA   LEU 143           HA       LEU 143  -1.375 -15.064   1.948
 1041   1HB   LEU 143          1HB       LEU 143  -2.754 -12.422   2.449
 1042   2HB   LEU 143          2HB       LEU 143  -1.353 -13.012   3.315
 1043    HG   LEU 143           HG       LEU 143  -0.321 -13.061   0.847
 1044   1HD1  LEU 143          1HD1      LEU 143  -1.245 -10.726  -0.041
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.721 -11.340   0.709
 1046   3HD1  LEU 143          3HD1      LEU 143  -1.915 -12.276  -0.551
 1047   1HD2  LEU 143          1HD2      LEU 143   0.928 -11.287   1.522
 1048   2HD2  LEU 143          2HD2      LEU 143   0.153 -11.659   3.062
 1049   3HD2  LEU 143          3HD2      LEU 143  -0.474 -10.357   2.050
 1050    H    GLU 144           H        GLU 144  -4.673 -13.908   2.515
 1051    HA   GLU 144           HA       GLU 144  -5.181 -16.036   4.384
 1052   1HB   GLU 144          1HB       GLU 144  -4.550 -13.313   5.296
 1053   2HB   GLU 144          2HB       GLU 144  -6.041 -13.961   5.957
 1054   1HG   GLU 144          1HG       GLU 144  -4.282 -16.048   6.251
 1055   2HG   GLU 144          2HG       GLU 144  -3.278 -14.633   6.558
 1056    H    ASP 145           H        ASP 145  -7.487 -15.123   5.560
 1057    HA   ASP 145           HA       ASP 145  -9.385 -15.429   3.532
 1058   1HB   ASP 145          1HB       ASP 145 -11.023 -14.618   5.295
 1059   2HB   ASP 145          2HB       ASP 145 -10.024 -15.996   5.750
 1060    H    ASP 146           H        ASP 146 -10.604 -14.041   2.342
 1061    HA   ASP 146           HA       ASP 146  -9.806 -11.214   2.419
 1062   1HB   ASP 146          1HB       ASP 146 -10.872 -11.200   0.090
 1063   2HB   ASP 146          2HB       ASP 146  -9.358 -12.079   0.271
 1064    H    ALA 147           H        ALA 147 -11.415  -9.569   2.143
 1065    HA   ALA 147           HA       ALA 147 -13.990 -10.343   3.314
 1066   1HB   ALA 147          1HB       ALA 147 -13.549  -8.603   4.632
 1067   2HB   ALA 147          2HB       ALA 147 -13.905  -7.575   3.244
 1068   3HB   ALA 147          3HB       ALA 147 -12.241  -8.048   3.586
 1069    H    MET 148           H        MET 148 -15.962  -9.548   2.462
 1070    HA   MET 148           HA       MET 148 -15.980  -8.206  -0.095
 1071   1HB   MET 148          1HB       MET 148 -15.692 -10.838  -0.345
 1072   2HB   MET 148          2HB       MET 148 -17.433 -10.808  -0.102
 1073   1HG   MET 148          1HG       MET 148 -17.822  -9.652  -2.062
 1074   2HG   MET 148          2HG       MET 148 -16.178  -9.022  -2.137
 1075   1HE   MET 148          1HE       MET 148 -18.682 -11.114  -3.211
 1076   2HE   MET 148          2HE       MET 148 -18.123 -12.780  -3.073
 1077   3HE   MET 148          3HE       MET 148 -17.943 -11.914  -4.598
 1078    H    GLU 149           H        GLU 149 -18.060 -10.254   1.962
 1079    HA   GLU 149           HA       GLU 149 -20.442  -8.873   1.424
 1080   1HB   GLU 149          1HB       GLU 149 -19.671 -10.487   3.860
 1081   2HB   GLU 149          2HB       GLU 149 -21.308  -9.983   3.463
 1082   1HG   GLU 149          1HG       GLU 149 -21.032 -11.252   1.296
 1083   2HG   GLU 149          2HG       GLU 149 -19.558 -11.926   1.988
 1084    H    GLN 150           H        GLN 150 -21.734  -7.779   3.246
 1085    HA   GLN 150           HA       GLN 150 -19.988  -5.825   4.596
 1086   1HB   GLN 150          1HB       GLN 150 -21.671  -5.195   2.606
 1087   2HB   GLN 150          2HB       GLN 150 -22.793  -5.088   3.955
 1088   1HG   GLN 150          1HG       GLN 150 -20.502  -3.725   4.785
 1089   2HG   GLN 150          2HG       GLN 150 -20.762  -3.242   3.110
 1090   1HE2  GLN 150          1HE2      GLN 150 -21.272  -2.188   6.041
 1091   2HE2  GLN 150          2HE2      GLN 150 -22.808  -1.415   5.876
  Start of MODEL    4
    1   1H    GLY   1          1H        GLY   1  12.040   5.989  20.047
    2   2H    GLY   1          2H        GLY   1  12.713   7.164  21.060
    3   3H    GLY   1          3H        GLY   1  11.074   6.772  21.194
    4   1HA   GLY   1          1HA       GLY   1  12.275   5.756  22.996
    5   2HA   GLY   1          2HA       GLY   1  11.646   4.527  21.910
    6    HA   PRO   2           HA       PRO   2  16.072   3.457  22.532
    7   1HB   PRO   2          1HB       PRO   2  15.708   0.778  22.286
    8   2HB   PRO   2          2HB       PRO   2  15.461   1.645  23.807
    9   1HG   PRO   2          1HG       PRO   2  13.440   0.745  21.789
   10   2HG   PRO   2          2HG       PRO   2  13.372   0.654  23.560
   11   1HD   PRO   2          1HD       PRO   2  12.087   2.576  22.153
   12   2HD   PRO   2          2HD       PRO   2  12.749   2.863  23.776
   13    H    TYR   3           H        TYR   3  13.755   2.497  20.081
   14    HA   TYR   3           HA       TYR   3  15.956   2.370  18.130
   15   1HB   TYR   3          1HB       TYR   3  14.372   0.223  18.863
   16   2HB   TYR   3          2HB       TYR   3  13.600   0.803  17.390
   17    HD1  TYR   3           HD1      TYR   3  15.658   1.588  15.625
   18    HD2  TYR   3           HD2      TYR   3  15.714  -1.597  18.444
   19    HE1  TYR   3           HE1      TYR   3  17.359   0.433  14.276
   20    HE2  TYR   3           HE2      TYR   3  17.415  -2.761  17.104
   21    HH   TYR   3           HH       TYR   3  18.132  -2.765  14.639
   22    H    GLY   4           H        GLY   4  12.384   2.459  18.149
   23   1HA   GLY   4          1HA       GLY   4  10.943   4.010  17.219
   24   2HA   GLY   4          2HA       GLY   4  12.331   5.025  16.860
   25    H    HIS   5           H        HIS   5  10.286   2.437  15.712
   26    HA   HIS   5           HA       HIS   5  11.560   2.613  13.067
   27   1HB   HIS   5          1HB       HIS   5  11.308   0.360  14.273
   28   2HB   HIS   5          2HB       HIS   5   9.590   0.499  13.918
   29    HD1  HIS   5           HD1      HIS   5  12.757   0.918  11.831
   30    HD2  HIS   5           HD2      HIS   5   9.033  -0.921  11.699
   31    HE1  HIS   5           HE1      HIS   5  12.668  -0.262   9.612
   32    HE2  HIS   5           HE2      HIS   5  10.441  -1.441   9.593
   33    H    GLN   6           H        GLN   6  10.498   4.563  12.496
   34    HA   GLN   6           HA       GLN   6   7.712   4.940  12.584
   35   1HB   GLN   6          1HB       GLN   6   8.107   6.756  10.957
   36   2HB   GLN   6          2HB       GLN   6   9.224   6.815  12.315
   37   1HG   GLN   6          1HG       GLN   6  10.873   6.936  10.848
   38   2HG   GLN   6          2HG       GLN   6  10.518   5.267  10.405
   39   1HE2  GLN   6          1HE2      GLN   6  10.857   5.302   8.267
   40   2HE2  GLN   6          2HE2      GLN   6  10.017   6.318   7.151
   41    H    SER   7           H        SER   7   9.799   3.356  10.277
   42    HA   SER   7           HA       SER   7   8.087   3.271   8.066
   43   1HB   SER   7          1HB       SER   7   9.888   0.963   8.729
   44   2HB   SER   7          2HB       SER   7   9.546   1.693   7.160
   45    HG   SER   7           HG       SER   7  11.653   2.144   8.390
   46    H    GLY   8           H        GLY   8   6.702   1.619   7.284
   47   1HA   GLY   8          1HA       GLY   8   5.913  -0.519   9.077
   48   2HA   GLY   8          2HA       GLY   8   4.701   0.731   8.843
   49    H    ALA   9           H        ALA   9   4.937  -2.197   8.060
   50    HA   ALA   9           HA       ALA   9   4.233  -1.820   5.223
   51   1HB   ALA   9          1HB       ALA   9   5.596  -4.238   6.403
   52   2HB   ALA   9          2HB       ALA   9   6.396  -2.978   5.464
   53   3HB   ALA   9          3HB       ALA   9   5.167  -3.993   4.710
   54    H    VAL  10           H        VAL  10   3.192  -4.207   4.587
   55    HA   VAL  10           HA       VAL  10   0.928  -4.489   6.457
   56    HB   VAL  10           HB       VAL  10   0.931  -5.067   3.491
   57   1HG1  VAL  10          1HG1      VAL  10  -1.598  -4.586   4.894
   58   2HG1  VAL  10          2HG1      VAL  10  -0.751  -6.052   5.390
   59   3HG1  VAL  10          3HG1      VAL  10  -1.177  -5.809   3.695
   60   1HG2  VAL  10          1HG2      VAL  10  -0.488  -2.759   4.765
   61   2HG2  VAL  10          2HG2      VAL  10  -0.028  -2.995   3.078
   62   3HG2  VAL  10          3HG2      VAL  10   1.204  -2.618   4.283
   63    H    TYR  11           H        TYR  11   1.398  -6.241   7.685
   64    HA   TYR  11           HA       TYR  11   2.478  -8.636   6.385
   65   1HB   TYR  11          1HB       TYR  11   3.620  -7.895   8.405
   66   2HB   TYR  11          2HB       TYR  11   2.108  -7.918   9.303
   67    HD1  TYR  11           HD1      TYR  11   5.035  -9.710   8.546
   68    HD2  TYR  11           HD2      TYR  11   0.904 -10.263   9.397
   69    HE1  TYR  11           HE1      TYR  11   5.493 -12.024   9.234
   70    HE2  TYR  11           HE2      TYR  11   1.350 -12.580  10.083
   71    HH   TYR  11           HH       TYR  11   3.127 -13.972  10.821
   72    H    VAL  12           H        VAL  12   1.069 -10.085   5.661
   73    HA   VAL  12           HA       VAL  12  -1.427 -10.490   7.173
   74    HB   VAL  12           HB       VAL  12  -1.107 -10.845   4.191
   75   1HG1  VAL  12          1HG1      VAL  12  -2.871 -12.200   4.617
   76   2HG1  VAL  12          2HG1      VAL  12  -3.741 -10.666   4.597
   77   3HG1  VAL  12          3HG1      VAL  12  -3.267 -11.389   6.134
   78   1HG2  VAL  12          1HG2      VAL  12  -2.929  -8.820   4.634
   79   2HG2  VAL  12          2HG2      VAL  12  -1.266  -8.626   4.079
   80   3HG2  VAL  12          3HG2      VAL  12  -1.644  -8.487   5.796
   81    H    GLY  13           H        GLY  13  -1.232 -12.339   8.269
   82   1HA   GLY  13          1HA       GLY  13  -0.803 -14.543   8.755
   83   2HA   GLY  13          2HA       GLY  13  -1.190 -14.837   7.068
   84    H    ASN  14           H        ASN  14   0.310 -16.127   6.240
   85    HA   ASN  14           HA       ASN  14   3.060 -15.988   7.165
   86   1HB   ASN  14          1HB       ASN  14   1.828 -17.840   5.116
   87   2HB   ASN  14          2HB       ASN  14   3.402 -18.024   5.885
   88   1HD2  ASN  14          1HD2      ASN  14   3.008 -17.652   8.458
   89   2HD2  ASN  14          2HD2      ASN  14   1.862 -18.771   9.104
   90    H    TYR  15           H        TYR  15   1.594 -14.026   5.223
   91    HA   TYR  15           HA       TYR  15   3.831 -13.853   3.310
   92   1HB   TYR  15          1HB       TYR  15   0.876 -13.617   2.796
   93   2HB   TYR  15          2HB       TYR  15   2.024 -12.762   1.779
   94    HD1  TYR  15           HD1      TYR  15   0.127 -14.661   0.678
   95    HD2  TYR  15           HD2      TYR  15   4.011 -15.353   2.260
   96    HE1  TYR  15           HE1      TYR  15   0.323 -16.669  -0.706
   97    HE2  TYR  15           HE2      TYR  15   4.216 -17.362   0.867
   98    HH   TYR  15           HH       TYR  15   3.240 -18.251  -1.249
   99    H    LYS  16           H        LYS  16   4.816 -11.894   3.381
  100    HA   LYS  16           HA       LYS  16   3.326  -9.665   4.610
  101   1HB   LYS  16          1HB       LYS  16   5.238 -10.593   5.972
  102   2HB   LYS  16          2HB       LYS  16   6.320 -10.043   4.698
  103   1HG   LYS  16          1HG       LYS  16   4.963  -7.769   5.175
  104   2HG   LYS  16          2HG       LYS  16   4.900  -8.515   6.773
  105   1HD   LYS  16          1HD       LYS  16   7.091  -8.186   7.139
  106   2HD   LYS  16          2HD       LYS  16   7.531  -8.656   5.496
  107   1HE   LYS  16          1HE       LYS  16   7.549  -6.531   4.763
  108   2HE   LYS  16          2HE       LYS  16   6.116  -6.094   5.693
  109   1HZ   LYS  16          1HZ       LYS  16   8.381  -5.053   6.295
  110   2HZ   LYS  16          2HZ       LYS  16   8.686  -6.527   7.065
  111   3HZ   LYS  16          3HZ       LYS  16   7.367  -5.582   7.542
  112    H    VAL  17           H        VAL  17   2.821  -8.165   3.130
  113    HA   VAL  17           HA       VAL  17   4.608  -7.860   0.831
  114    HB   VAL  17           HB       VAL  17   2.856  -7.360  -0.486
  115   1HG1  VAL  17          1HG1      VAL  17   1.183  -8.369   1.804
  116   2HG1  VAL  17          2HG1      VAL  17   2.168  -9.399   0.765
  117   3HG1  VAL  17          3HG1      VAL  17   0.826  -8.481   0.080
  118   1HG2  VAL  17          1HG2      VAL  17   0.923  -5.978   0.135
  119   2HG2  VAL  17          2HG2      VAL  17   2.452  -5.166   0.473
  120   3HG2  VAL  17          3HG2      VAL  17   1.529  -5.889   1.791
  121    H    VAL  18           H        VAL  18   5.951  -6.237   0.735
  122    HA   VAL  18           HA       VAL  18   5.270  -3.700   2.038
  123    HB   VAL  18           HB       VAL  18   6.747  -4.937   3.575
  124   1HG1  VAL  18          1HG1      VAL  18   9.113  -4.651   1.855
  125   2HG1  VAL  18          2HG1      VAL  18   7.974  -5.910   1.375
  126   3HG1  VAL  18          3HG1      VAL  18   8.679  -5.927   2.992
  127   1HG2  VAL  18          1HG2      VAL  18   8.235  -2.634   2.331
  128   2HG2  VAL  18          2HG2      VAL  18   8.265  -3.161   4.014
  129   3HG2  VAL  18          3HG2      VAL  18   6.804  -2.437   3.344
  130    H    ASN  19           H        ASN  19   6.613  -1.878   1.266
  131    HA   ASN  19           HA       ASN  19   6.711  -1.750  -1.528
  132   1HB   ASN  19          1HB       ASN  19   7.938  -0.027   0.622
  133   2HB   ASN  19          2HB       ASN  19   8.123   0.344  -1.089
  134   1HD2  ASN  19          1HD2      ASN  19   6.529   1.369  -2.123
  135   2HD2  ASN  19          2HD2      ASN  19   4.998   1.768  -1.430
  136    H    ARG  20           H        ARG  20   8.364  -1.946  -3.015
  137    HA   ARG  20           HA       ARG  20  10.371  -3.808  -2.536
  138   1HB   ARG  20          1HB       ARG  20  11.302  -3.142  -4.700
  139   2HB   ARG  20          2HB       ARG  20   9.554  -3.297  -4.779
  140   1HG   ARG  20          1HG       ARG  20   9.812  -1.350  -5.914
  141   2HG   ARG  20          2HG       ARG  20   9.663  -0.704  -4.279
  142   1HD   ARG  20          1HD       ARG  20  11.588   0.354  -4.712
  143   2HD   ARG  20          2HD       ARG  20  12.345  -1.216  -4.462
  144    HE   ARG  20           HE       ARG  20  12.670  -1.411  -6.744
  145   1HH1  ARG  20          1HH1      ARG  20  10.727   1.409  -6.049
  146   2HH1  ARG  20          2HH1      ARG  20  10.897   2.068  -7.640
  147   1HH2  ARG  20          1HH2      ARG  20  12.889  -0.541  -8.834
  148   2HH2  ARG  20          2HH2      ARG  20  12.122   0.962  -9.221
  149    H    HIS  21           H        HIS  21  10.617  -0.262  -2.660
  150    HA   HIS  21           HA       HIS  21  13.403  -0.202  -2.135
  151   1HB   HIS  21          1HB       HIS  21  13.026   2.204  -1.646
  152   2HB   HIS  21          2HB       HIS  21  12.319   1.696  -3.176
  153    HD1  HIS  21           HD1      HIS  21  11.486   3.219   0.060
  154    HD2  HIS  21           HD2      HIS  21   9.444   1.457  -3.101
  155    HE1  HIS  21           HE1      HIS  21   9.079   3.882   0.361
  156    HE2  HIS  21           HE2      HIS  21   7.877   2.875  -1.611
  157    H    LEU  22           H        LEU  22  10.809  -1.007  -0.144
  158    HA   LEU  22           HA       LEU  22  12.335  -0.280   2.261
  159   1HB   LEU  22          1HB       LEU  22   9.869   0.553   1.733
  160   2HB   LEU  22          2HB       LEU  22   9.459  -0.999   2.439
  161    HG   LEU  22           HG       LEU  22  11.212  -0.017   4.289
  162   1HD1  LEU  22          1HD1      LEU  22  11.534   2.148   3.721
  163   2HD1  LEU  22          2HD1      LEU  22  10.011   2.350   4.586
  164   3HD1  LEU  22          3HD1      LEU  22  10.019   2.256   2.825
  165   1HD2  LEU  22          1HD2      LEU  22   9.331   0.233   5.695
  166   2HD2  LEU  22          2HD2      LEU  22   8.915  -1.041   4.549
  167   3HD2  LEU  22          3HD2      LEU  22   8.266   0.585   4.334
  168    H    ALA  23           H        ALA  23  11.818  -2.925   0.357
  169    HA   ALA  23           HA       ALA  23  11.285  -4.787   2.525
  170   1HB   ALA  23          1HB       ALA  23  11.381  -4.937  -0.413
  171   2HB   ALA  23          2HB       ALA  23  10.289  -5.710   0.733
  172   3HB   ALA  23          3HB       ALA  23  11.888  -6.389   0.449
  173    H    THR  24           H        THR  24  12.762  -5.890   3.641
  174    HA   THR  24           HA       THR  24  15.537  -5.271   3.322
  175    HB   THR  24           HB       THR  24  15.885  -6.670   5.269
  176    HG1  THR  24           HG1      THR  24  14.671  -8.409   5.168
  177   1HG2  THR  24          1HG2      THR  24  15.001  -4.540   5.858
  178   2HG2  THR  24          2HG2      THR  24  14.210  -5.756   6.861
  179   3HG2  THR  24          3HG2      THR  24  13.357  -5.059   5.484
  180    H    HIS  25           H        HIS  25  17.227  -6.979   3.208
  181    HA   HIS  25           HA       HIS  25  17.077  -8.425   0.853
  182   1HB   HIS  25          1HB       HIS  25  18.832  -9.122   3.213
  183   2HB   HIS  25          2HB       HIS  25  19.134  -9.503   1.521
  184    HD1  HIS  25           HD1      HIS  25  20.053  -7.621   0.027
  185    HD2  HIS  25           HD2      HIS  25  19.394  -6.474   3.967
  186    HE1  HIS  25           HE1      HIS  25  21.200  -5.397   0.281
  187    HE2  HIS  25           HE2      HIS  25  20.737  -4.693   2.655
  188    H    VAL  26           H        VAL  26  16.093  -9.327   4.070
  189    HA   VAL  26           HA       VAL  26  15.888 -12.126   3.592
  190    HB   VAL  26           HB       VAL  26  14.342 -10.517   5.628
  191   1HG1  VAL  26          1HG1      VAL  26  15.272 -13.248   6.211
  192   2HG1  VAL  26          2HG1      VAL  26  14.024 -13.117   4.972
  193   3HG1  VAL  26          3HG1      VAL  26  13.738 -12.465   6.585
  194   1HG2  VAL  26          1HG2      VAL  26  16.499  -9.921   6.171
  195   2HG2  VAL  26          2HG2      VAL  26  17.180 -11.440   5.588
  196   3HG2  VAL  26          3HG2      VAL  26  16.301 -11.398   7.116
  197    H    ASP  27           H        ASP  27  13.760  -9.384   3.079
  198    HA   ASP  27           HA       ASP  27  11.373 -10.864   2.699
  199   1HB   ASP  27          1HB       ASP  27  12.271  -8.073   2.057
  200   2HB   ASP  27          2HB       ASP  27  10.783  -8.684   1.340
  201    H    TRP  28           H        TRP  28  13.869  -9.593   0.545
  202    HA   TRP  28           HA       TRP  28  12.622 -10.610  -1.794
  203   1HB   TRP  28          1HB       TRP  28  15.471  -9.683  -1.421
  204   2HB   TRP  28          2HB       TRP  28  14.668  -9.951  -2.966
  205    HD1  TRP  28           HD1      TRP  28  14.294  -7.683   0.134
  206    HE1  TRP  28           HE1      TRP  28  13.353  -5.422  -0.620
  207    HE3  TRP  28           HE3      TRP  28  13.546  -8.739  -4.802
  208    HZ2  TRP  28           HZ2      TRP  28  12.384  -4.245  -2.969
  209    HZ3  TRP  28           HZ3      TRP  28  12.597  -6.983  -6.244
  210    HH2  TRP  28           HH2      TRP  28  12.030  -4.784  -5.349
  211    H    GLN  29           H        GLN  29  15.006 -11.761   0.463
  212    HA   GLN  29           HA       GLN  29  16.131 -13.860  -0.979
  213   1HB   GLN  29          1HB       GLN  29  17.001 -13.123   1.179
  214   2HB   GLN  29          2HB       GLN  29  15.540 -13.679   1.982
  215   1HG   GLN  29          1HG       GLN  29  17.022 -15.375   2.426
  216   2HG   GLN  29          2HG       GLN  29  16.173 -15.988   1.009
  217   1HE2  GLN  29          1HE2      GLN  29  18.915 -13.814   1.625
  218   2HE2  GLN  29          2HE2      GLN  29  19.985 -14.568   0.498
  219    H    ASN  30           H        ASN  30  13.199 -13.776   1.003
  220    HA   ASN  30           HA       ASN  30  12.454 -16.402  -0.106
  221   1HB   ASN  30          1HB       ASN  30  12.294 -15.293   2.599
  222   2HB   ASN  30          2HB       ASN  30  10.771 -15.984   2.048
  223   1HD2  ASN  30          1HD2      ASN  30  10.505 -18.073   2.331
  224   2HD2  ASN  30          2HD2      ASN  30  11.761 -19.231   2.594
  225    H    CYS  31           H        CYS  31  12.086 -13.810  -1.366
  226    HA   CYS  31           HA       CYS  31   9.370 -12.996  -1.073
  227   1HB   CYS  31          1HB       CYS  31  10.911 -11.368  -1.869
  228   2HB   CYS  31          2HB       CYS  31  11.480 -12.426  -3.154
  229    HG   CYS  31           HG       CYS  31   8.726 -10.977  -3.199
  230    H    VAL  32           H        VAL  32   7.605 -13.826  -1.933
  231    HA   VAL  32           HA       VAL  32   7.822 -16.056  -3.781
  232    HB   VAL  32           HB       VAL  32   5.350 -16.256  -3.440
  233   1HG1  VAL  32          1HG1      VAL  32   7.380 -16.492  -1.307
  234   2HG1  VAL  32          2HG1      VAL  32   6.334 -17.719  -2.023
  235   3HG1  VAL  32          3HG1      VAL  32   5.692 -16.613  -0.805
  236   1HG2  VAL  32          1HG2      VAL  32   4.948 -13.868  -2.925
  237   2HG2  VAL  32          2HG2      VAL  32   5.759 -14.101  -1.375
  238   3HG2  VAL  32          3HG2      VAL  32   4.260 -14.962  -1.724
  239    H    TRP  33           H        TRP  33   6.433 -12.796  -3.645
  240    HA   TRP  33           HA       TRP  33   6.338 -12.798  -6.574
  241   1HB   TRP  33          1HB       TRP  33   4.092 -13.166  -6.351
  242   2HB   TRP  33          2HB       TRP  33   4.029 -12.476  -4.735
  243    HD1  TRP  33           HD1      TRP  33   3.446 -11.609  -8.363
  244    HE1  TRP  33           HE1      TRP  33   2.571  -9.192  -8.529
  245    HE3  TRP  33           HE3      TRP  33   4.254 -10.131  -3.551
  246    HZ2  TRP  33           HZ2      TRP  33   2.269  -6.945  -6.821
  247    HZ3  TRP  33           HZ3      TRP  33   3.657  -7.839  -2.895
  248    HH2  TRP  33           HH2      TRP  33   2.687  -6.286  -4.506
  249    H    GLU  34           H        GLU  34   6.403 -10.708  -7.544
  250    HA   GLU  34           HA       GLU  34   6.739  -8.369  -5.895
  251   1HB   GLU  34          1HB       GLU  34   8.963  -9.370  -5.702
  252   2HB   GLU  34          2HB       GLU  34   9.091  -9.457  -7.453
  253   1HG   GLU  34          1HG       GLU  34   8.493  -6.773  -6.587
  254   2HG   GLU  34          2HG       GLU  34   9.945  -7.392  -5.804
  255    H    ASP  35           H        ASP  35   5.735  -6.806  -6.971
  256    HA   ASP  35           HA       ASP  35   5.677  -6.922  -9.909
  257   1HB   ASP  35          1HB       ASP  35   3.709  -6.134  -7.860
  258   2HB   ASP  35          2HB       ASP  35   3.776  -5.081  -9.270
  259    H    TYR  36           H        TYR  36   6.969  -5.559 -10.931
  260    HA   TYR  36           HA       TYR  36   8.323  -3.436  -9.631
  261   1HB   TYR  36          1HB       TYR  36   9.021  -2.838 -12.015
  262   2HB   TYR  36          2HB       TYR  36   9.477  -4.433 -11.429
  263    HD1  TYR  36           HD1      TYR  36   8.571  -6.424 -12.421
  264    HD2  TYR  36           HD2      TYR  36   7.227  -2.590 -13.684
  265    HE1  TYR  36           HE1      TYR  36   7.489  -7.454 -14.375
  266    HE2  TYR  36           HE2      TYR  36   6.141  -3.610 -15.641
  267    HH   TYR  36           HH       TYR  36   5.589  -6.896 -15.934
  268    H    ASN  37           H        ASN  37   5.480  -3.579 -11.709
  269    HA   ASN  37           HA       ASN  37   5.242  -0.770 -12.067
  270   1HB   ASN  37          1HB       ASN  37   3.102  -2.900 -12.268
  271   2HB   ASN  37          2HB       ASN  37   3.005  -1.267 -12.918
  272   1HD2  ASN  37          1HD2      ASN  37   3.082  -4.119 -14.043
  273   2HD2  ASN  37          2HD2      ASN  37   4.217  -4.002 -15.339
  274    H    ARG  38           H        ARG  38   4.706  -2.777  -9.396
  275    HA   ARG  38           HA       ARG  38   2.964  -0.748  -8.160
  276   1HB   ARG  38          1HB       ARG  38   3.124  -3.725  -7.728
  277   2HB   ARG  38          2HB       ARG  38   2.361  -2.653  -6.561
  278   1HG   ARG  38          1HG       ARG  38   0.492  -3.003  -7.717
  279   2HG   ARG  38          2HG       ARG  38   1.177  -1.897  -8.910
  280   1HD   ARG  38          1HD       ARG  38   1.945  -3.653 -10.261
  281   2HD   ARG  38          2HD       ARG  38   1.766  -4.838  -8.968
  282    HE   ARG  38           HE       ARG  38  -0.766  -3.988  -9.365
  283   1HH1  ARG  38          1HH1      ARG  38   1.704  -5.186 -11.519
  284   2HH1  ARG  38          2HH1      ARG  38   0.573  -5.875 -12.635
  285   1HH2  ARG  38          1HH2      ARG  38  -2.255  -4.893 -10.832
  286   2HH2  ARG  38          2HH2      ARG  38  -1.675  -5.708 -12.245
  287    H    ASP  39           H        ASP  39   6.073  -1.964  -8.196
  288    HA   ASP  39           HA       ASP  39   7.851  -1.885  -6.767
  289   1HB   ASP  39          1HB       ASP  39   6.231   0.542  -6.126
  290   2HB   ASP  39          2HB       ASP  39   7.589   0.148  -5.078
  291    H    LEU  40           H        LEU  40   5.760  -3.664  -6.050
  292    HA   LEU  40           HA       LEU  40   6.154  -3.750  -3.138
  293   1HB   LEU  40          1HB       LEU  40   3.902  -2.968  -3.525
  294   2HB   LEU  40          2HB       LEU  40   3.600  -4.269  -4.658
  295    HG   LEU  40           HG       LEU  40   3.923  -5.872  -2.720
  296   1HD1  LEU  40          1HD1      LEU  40   4.278  -5.161  -0.623
  297   2HD1  LEU  40          2HD1      LEU  40   3.217  -3.765  -0.809
  298   3HD1  LEU  40          3HD1      LEU  40   4.877  -3.695  -1.401
  299   1HD2  LEU  40          1HD2      LEU  40   1.724  -4.922  -3.723
  300   2HD2  LEU  40          2HD2      LEU  40   1.628  -4.026  -2.204
  301   3HD2  LEU  40          3HD2      LEU  40   1.674  -5.789  -2.186
  302    H    LEU  41           H        LEU  41   6.146  -5.859  -2.213
  303    HA   LEU  41           HA       LEU  41   6.109  -8.128  -4.016
  304   1HB   LEU  41          1HB       LEU  41   8.292  -8.967  -3.421
  305   2HB   LEU  41          2HB       LEU  41   8.420  -7.402  -4.181
  306    HG   LEU  41           HG       LEU  41   9.647  -8.267  -1.809
  307   1HD1  LEU  41          1HD1      LEU  41  10.497  -6.686  -3.486
  308   2HD1  LEU  41          2HD1      LEU  41  10.660  -6.085  -1.837
  309   3HD1  LEU  41          3HD1      LEU  41   9.380  -5.466  -2.878
  310   1HD2  LEU  41          1HD2      LEU  41   7.395  -6.385  -1.228
  311   2HD2  LEU  41          2HD2      LEU  41   8.888  -6.324  -0.308
  312   3HD2  LEU  41          3HD2      LEU  41   7.928  -7.801  -0.329
  313    H    VAL  42           H        VAL  42   6.079 -10.191  -2.950
  314    HA   VAL  42           HA       VAL  42   5.170  -9.976  -0.161
  315    HB   VAL  42           HB       VAL  42   4.201 -11.796  -2.370
  316   1HG1  VAL  42          1HG1      VAL  42   3.338 -12.065   0.500
  317   2HG1  VAL  42          2HG1      VAL  42   4.623 -13.052  -0.186
  318   3HG1  VAL  42          3HG1      VAL  42   2.995 -13.144  -0.851
  319   1HG2  VAL  42          1HG2      VAL  42   2.483 -10.402  -2.466
  320   2HG2  VAL  42          2HG2      VAL  42   3.250  -9.384  -1.246
  321   3HG2  VAL  42          3HG2      VAL  42   2.140 -10.668  -0.756
  322    H    SER  43           H        SER  43   6.170 -11.131   1.315
  323    HA   SER  43           HA       SER  43   8.005 -13.262   0.450
  324   1HB   SER  43          1HB       SER  43   9.683 -12.524   1.872
  325   2HB   SER  43          2HB       SER  43   8.995 -10.991   1.337
  326    HG   SER  43           HG       SER  43   8.566 -12.341   3.788
  327    H    THR  44           H        THR  44   8.352 -14.950   2.064
  328    HA   THR  44           HA       THR  44   5.900 -15.383   3.589
  329    HB   THR  44           HB       THR  44   6.456 -17.717   3.570
  330    HG1  THR  44           HG1      THR  44   8.952 -16.836   2.571
  331   1HG2  THR  44          1HG2      THR  44   5.820 -16.359   1.358
  332   2HG2  THR  44          2HG2      THR  44   6.019 -18.116   1.412
  333   3HG2  THR  44          3HG2      THR  44   7.340 -17.096   0.841
  334    H    THR  45           H        THR  45   5.843 -15.921   5.726
  335    HA   THR  45           HA       THR  45   8.330 -15.784   7.262
  336    HB   THR  45           HB       THR  45   7.677 -13.560   7.500
  337    HG1  THR  45           HG1      THR  45   6.208 -14.744   9.605
  338   1HG2  THR  45          1HG2      THR  45   5.620 -12.668   7.322
  339   2HG2  THR  45          2HG2      THR  45   4.851 -13.982   8.211
  340   3HG2  THR  45          3HG2      THR  45   5.267 -14.194   6.512
  341    H    THR  46           H        THR  46   7.837 -16.290   9.652
  342    HA   THR  46           HA       THR  46   5.737 -18.352   9.802
  343    HB   THR  46           HB       THR  46   7.968 -19.379   9.617
  344    HG1  THR  46           HG1      THR  46   6.718 -19.600  12.149
  345   1HG2  THR  46          1HG2      THR  46   9.740 -18.981  10.973
  346   2HG2  THR  46          2HG2      THR  46   8.735 -18.451  12.322
  347   3HG2  THR  46          3HG2      THR  46   9.026 -17.369  10.959
  348    H    ALA  47           H        ALA  47   4.751 -16.169  10.607
  349    HA   ALA  47           HA       ALA  47   4.943 -16.211  13.538
  350   1HB   ALA  47          1HB       ALA  47   5.492 -13.953  11.754
  351   2HB   ALA  47          2HB       ALA  47   5.980 -14.225  13.427
  352   3HB   ALA  47          3HB       ALA  47   4.375 -13.589  13.068
  353    H    HIS  48           H        HIS  48   3.048 -14.474  14.254
  354    HA   HIS  48           HA       HIS  48   0.621 -15.752  13.277
  355   1HB   HIS  48          1HB       HIS  48   1.483 -14.838  15.791
  356   2HB   HIS  48          2HB       HIS  48   0.173 -13.760  15.324
  357    HD1  HIS  48           HD1      HIS  48  -2.192 -14.748  15.215
  358    HD2  HIS  48           HD2      HIS  48   0.734 -17.518  16.231
  359    HE1  HIS  48           HE1      HIS  48  -3.439 -16.779  16.018
  360    HE2  HIS  48           HE2      HIS  48  -1.649 -18.465  16.569
  361    H    GLY  49           H        GLY  49  -1.092 -14.687  12.333
  362   1HA   GLY  49          1HA       GLY  49  -0.516 -12.470  10.705
  363   2HA   GLY  49          2HA       GLY  49  -2.122 -13.110  11.021
  364    H    CYS  50           H        CYS  50  -1.545 -10.374  10.684
  365    HA   CYS  50           HA       CYS  50  -2.454  -9.383  13.280
  366   1HB   CYS  50          1HB       CYS  50   0.161  -9.016  12.510
  367   2HB   CYS  50          2HB       CYS  50  -0.604  -7.531  11.952
  368    HG   CYS  50           HG       CYS  50  -0.367  -8.403  14.914
  369    H    ASP  51           H        ASP  51  -1.817  -8.575   9.876
  370    HA   ASP  51           HA       ASP  51  -4.089  -6.717   9.938
  371   1HB   ASP  51          1HB       ASP  51  -2.038  -7.041   7.742
  372   2HB   ASP  51          2HB       ASP  51  -3.194  -5.727   7.936
  373    H    THR  52           H        THR  52  -5.821  -6.928   8.576
  374    HA   THR  52           HA       THR  52  -5.963  -9.425   7.016
  375    HB   THR  52           HB       THR  52  -8.203  -8.038   8.504
  376    HG1  THR  52           HG1      THR  52  -6.952 -10.529   9.015
  377   1HG2  THR  52          1HG2      THR  52  -8.199 -10.594   6.922
  378   2HG2  THR  52          2HG2      THR  52  -9.128  -9.132   6.590
  379   3HG2  THR  52          3HG2      THR  52  -9.484 -10.098   8.022
  380    H    ILE  53           H        ILE  53  -6.169  -9.093   4.900
  381    HA   ILE  53           HA       ILE  53  -6.680  -6.471   3.861
  382    HB   ILE  53           HB       ILE  53  -6.776  -8.888   2.107
  383   1HG1  ILE  53          1HG1      ILE  53  -4.753  -8.891   3.827
  384   2HG1  ILE  53          2HG1      ILE  53  -4.520  -9.318   2.138
  385   1HG2  ILE  53          1HG2      ILE  53  -7.185  -6.825   1.027
  386   2HG2  ILE  53          2HG2      ILE  53  -5.542  -7.300   0.597
  387   3HG2  ILE  53          3HG2      ILE  53  -5.808  -6.060   1.821
  388   1HD1  ILE  53          1HD1      ILE  53  -3.782  -6.991   1.713
  389   2HD1  ILE  53          2HD1      ILE  53  -2.748  -7.877   2.833
  390   3HD1  ILE  53          3HD1      ILE  53  -3.893  -6.682   3.446
  391    H    ALA  54           H        ALA  54  -8.467  -5.678   2.865
  392    HA   ALA  54           HA       ALA  54 -10.937  -7.177   3.288
  393   1HB   ALA  54          1HB       ALA  54 -11.430  -4.577   2.233
  394   2HB   ALA  54          2HB       ALA  54 -10.216  -4.449   3.506
  395   3HB   ALA  54          3HB       ALA  54 -11.773  -5.201   3.846
  396    H    ARG  55           H        ARG  55 -12.020  -8.113   1.683
  397    HA   ARG  55           HA       ARG  55 -11.087  -7.738  -1.054
  398   1HB   ARG  55          1HB       ARG  55 -11.925  -9.966   0.373
  399   2HB   ARG  55          2HB       ARG  55 -13.281  -9.621  -0.689
  400   1HG   ARG  55          1HG       ARG  55 -10.539  -9.662  -1.842
  401   2HG   ARG  55          2HG       ARG  55 -11.333 -11.191  -1.458
  402   1HD   ARG  55          1HD       ARG  55 -12.643  -9.039  -3.099
  403   2HD   ARG  55          2HD       ARG  55 -11.652 -10.310  -3.815
  404    HE   ARG  55           HE       ARG  55 -13.369 -11.778  -2.448
  405   1HH1  ARG  55          1HH1      ARG  55 -13.972  -8.965  -4.433
  406   2HH1  ARG  55          2HH1      ARG  55 -15.576  -9.458  -4.857
  407   1HH2  ARG  55          1HH2      ARG  55 -15.477 -12.421  -3.010
  408   2HH2  ARG  55          2HH2      ARG  55 -16.430 -11.417  -4.051
  409    H    CYS  56           H        CYS  56 -12.541  -5.615   0.186
  410    HA   CYS  56           HA       CYS  56 -15.152  -5.687  -1.135
  411   1HB   CYS  56          1HB       CYS  56 -15.626  -3.642   0.170
  412   2HB   CYS  56          2HB       CYS  56 -15.164  -4.993   1.199
  413    H    GLN  57           H        GLN  57 -15.855  -3.767  -2.331
  414    HA   GLN  57           HA       GLN  57 -13.610  -2.537  -3.790
  415   1HB   GLN  57          1HB       GLN  57 -15.433  -4.156  -4.890
  416   2HB   GLN  57          2HB       GLN  57 -16.316  -2.641  -5.014
  417   1HG   GLN  57          1HG       GLN  57 -13.495  -2.738  -5.951
  418   2HG   GLN  57          2HG       GLN  57 -14.755  -3.467  -6.946
  419   1HE2  GLN  57          1HE2      GLN  57 -16.545  -2.101  -7.582
  420   2HE2  GLN  57          2HE2      GLN  57 -16.282  -0.409  -7.811
  421    H    CYS  58           H        CYS  58 -14.724  -1.474  -1.362
  422    HA   CYS  58           HA       CYS  58 -16.629   0.531  -1.763
  423   1HB   CYS  58          1HB       CYS  58 -14.297   0.559   0.166
  424   2HB   CYS  58          2HB       CYS  58 -15.730   1.573   0.271
  425    H    THR  59           H        THR  59 -16.584   2.413  -2.809
  426    HA   THR  59           HA       THR  59 -14.299   3.218  -4.290
  427    HB   THR  59           HB       THR  59 -16.583   5.074  -3.738
  428    HG1  THR  59           HG1      THR  59 -17.768   3.934  -5.344
  429   1HG2  THR  59          1HG2      THR  59 -14.720   4.565  -5.990
  430   2HG2  THR  59          2HG2      THR  59 -15.266   6.090  -5.291
  431   3HG2  THR  59          3HG2      THR  59 -16.338   5.167  -6.345
  432    H    THR  60           H        THR  60 -15.314   3.807  -1.080
  433    HA   THR  60           HA       THR  60 -13.246   5.878  -0.823
  434    HB   THR  60           HB       THR  60 -15.240   7.116  -0.628
  435    HG1  THR  60           HG1      THR  60 -14.850   7.953   1.267
  436   1HG2  THR  60          1HG2      THR  60 -16.396   5.274   1.421
  437   2HG2  THR  60          2HG2      THR  60 -16.686   5.025  -0.301
  438   3HG2  THR  60          3HG2      THR  60 -17.191   6.528   0.470
  439    H    GLY  61           H        GLY  61 -12.134   5.951   1.150
  440   1HA   GLY  61          1HA       GLY  61 -12.639   3.911   3.153
  441   2HA   GLY  61          2HA       GLY  61 -11.150   3.711   2.237
  442    H    VAL  62           H        VAL  62  -9.799   4.060   4.024
  443    HA   VAL  62           HA       VAL  62  -9.593   6.880   4.779
  444    HB   VAL  62           HB       VAL  62 -10.833   5.864   6.605
  445   1HG1  VAL  62          1HG1      VAL  62  -9.880   4.077   7.966
  446   2HG1  VAL  62          2HG1      VAL  62  -8.500   3.971   6.872
  447   3HG1  VAL  62          3HG1      VAL  62 -10.115   3.551   6.299
  448   1HG2  VAL  62          1HG2      VAL  62  -9.740   7.151   8.045
  449   2HG2  VAL  62          2HG2      VAL  62  -8.464   7.310   6.838
  450   3HG2  VAL  62          3HG2      VAL  62  -8.359   6.053   8.070
  451    H    TYR  63           H        TYR  63  -7.611   7.595   4.497
  452    HA   TYR  63           HA       TYR  63  -5.433   5.675   4.187
  453   1HB   TYR  63          1HB       TYR  63  -4.215   7.461   3.110
  454   2HB   TYR  63          2HB       TYR  63  -5.836   7.399   2.432
  455    HD1  TYR  63           HD1      TYR  63  -7.095   9.358   2.290
  456    HD2  TYR  63           HD2      TYR  63  -3.839   9.180   5.029
  457    HE1  TYR  63           HE1      TYR  63  -7.386  11.746   2.787
  458    HE2  TYR  63           HE2      TYR  63  -4.126  11.569   5.531
  459    HH   TYR  63           HH       TYR  63  -6.144  13.613   3.659
  460    H    PHE  64           H        PHE  64  -3.226   6.547   4.968
  461    HA   PHE  64           HA       PHE  64  -3.557   7.303   7.786
  462   1HB   PHE  64          1HB       PHE  64  -2.032   5.296   6.524
  463   2HB   PHE  64          2HB       PHE  64  -0.875   6.482   7.117
  464    HD1  PHE  64           HD1      PHE  64  -3.057   3.780   7.974
  465    HD2  PHE  64           HD2      PHE  64  -0.964   7.131   9.557
  466    HE1  PHE  64           HE1      PHE  64  -3.256   2.832  10.237
  467    HE2  PHE  64           HE2      PHE  64  -1.159   6.189  11.821
  468    HZ   PHE  64           HZ       PHE  64  -2.306   4.037  12.163
  469    H    CYS  65           H        CYS  65  -3.022   9.288   8.403
  470    HA   CYS  65           HA       CYS  65  -1.612  11.034   6.565
  471   1HB   CYS  65          1HB       CYS  65  -3.669  11.466   8.304
  472   2HB   CYS  65          2HB       CYS  65  -2.302  12.072   9.235
  473    HG   CYS  65           HG       CYS  65  -2.480  14.116   7.918
  474    H    ALA  66           H        ALA  66   0.341  12.041   6.949
  475    HA   ALA  66           HA       ALA  66   2.077  10.668   8.846
  476   1HB   ALA  66          1HB       ALA  66   3.814  12.197   7.618
  477   2HB   ALA  66          2HB       ALA  66   2.522  12.354   6.428
  478   3HB   ALA  66          3HB       ALA  66   3.165  10.760   6.826
  479    H    SER  67           H        SER  67   1.012  13.959   8.065
  480    HA   SER  67           HA       SER  67   2.462  15.105  10.278
  481   1HB   SER  67          1HB       SER  67   1.833  16.217   8.001
  482   2HB   SER  67          2HB       SER  67   0.287  16.540   8.786
  483    HG   SER  67           HG       SER  67   1.218  17.954  10.073
  484    H    LYS  68           H        LYS  68  -0.970  14.631   9.462
  485    HA   LYS  68           HA       LYS  68  -1.978  15.587  11.919
  486   1HB   LYS  68          1HB       LYS  68  -3.212  13.676   9.929
  487   2HB   LYS  68          2HB       LYS  68  -4.076  14.449  11.250
  488   1HG   LYS  68          1HG       LYS  68  -2.628  16.291   9.487
  489   2HG   LYS  68          2HG       LYS  68  -3.948  15.403   8.721
  490   1HD   LYS  68          1HD       LYS  68  -5.515  16.560   9.834
  491   2HD   LYS  68          2HD       LYS  68  -4.630  16.465  11.357
  492   1HE   LYS  68          1HE       LYS  68  -3.354  18.212   9.406
  493   2HE   LYS  68          2HE       LYS  68  -4.988  18.726   9.822
  494   1HZ   LYS  68          1HZ       LYS  68  -4.205  18.383  12.225
  495   2HZ   LYS  68          2HZ       LYS  68  -3.674  19.761  11.400
  496   3HZ   LYS  68          3HZ       LYS  68  -2.641  18.436  11.583
  497    H    SER  69           H        SER  69  -0.600  12.554  10.985
  498    HA   SER  69           HA       SER  69  -0.236  10.598  12.092
  499   1HB   SER  69          1HB       SER  69  -0.726  11.782  14.765
  500   2HB   SER  69          2HB       SER  69   0.654  10.855  14.176
  501    HG   SER  69           HG       SER  69   1.470  12.842  14.343
  502    H    LYS  70           H        LYS  70  -3.003  11.429  11.419
  503    HA   LYS  70           HA       LYS  70  -4.396   9.547  13.188
  504   1HB   LYS  70          1HB       LYS  70  -5.631  12.102  12.155
  505   2HB   LYS  70          2HB       LYS  70  -6.366  10.936  13.244
  506   1HG   LYS  70          1HG       LYS  70  -5.397  11.833  15.041
  507   2HG   LYS  70          2HG       LYS  70  -3.839  12.003  14.231
  508   1HD   LYS  70          1HD       LYS  70  -4.460  14.205  14.625
  509   2HD   LYS  70          2HD       LYS  70  -4.977  13.941  12.958
  510   1HE   LYS  70          1HE       LYS  70  -7.218  13.844  13.530
  511   2HE   LYS  70          2HE       LYS  70  -6.876  13.433  15.210
  512   1HZ   LYS  70          1HZ       LYS  70  -6.456  16.079  13.929
  513   2HZ   LYS  70          2HZ       LYS  70  -6.032  15.699  15.522
  514   3HZ   LYS  70          3HZ       LYS  70  -7.658  15.689  15.055
  515    H    HIS  71           H        HIS  71  -6.556   8.911  12.193
  516    HA   HIS  71           HA       HIS  71  -6.036   8.050   9.475
  517   1HB   HIS  71          1HB       HIS  71  -8.279   6.854   9.815
  518   2HB   HIS  71          2HB       HIS  71  -6.938   6.340  10.831
  519    HD1  HIS  71           HD1      HIS  71 -10.251   8.059  10.957
  520    HD2  HIS  71           HD2      HIS  71  -7.225   6.910  13.564
  521    HE1  HIS  71           HE1      HIS  71 -11.218   8.312  13.264
  522    HE2  HIS  71           HE2      HIS  71  -9.402   7.521  14.820
  523    H    TYR  72           H        TYR  72  -6.945   8.858   7.675
  524    HA   TYR  72           HA       TYR  72  -9.064  10.880   8.002
  525   1HB   TYR  72          1HB       TYR  72  -6.471  11.023   6.677
  526   2HB   TYR  72          2HB       TYR  72  -7.793  11.481   5.611
  527    HD1  TYR  72           HD1      TYR  72  -8.547  13.668   5.639
  528    HD2  TYR  72           HD2      TYR  72  -6.494  12.156   9.047
  529    HE1  TYR  72           HE1      TYR  72  -8.590  15.908   6.651
  530    HE2  TYR  72           HE2      TYR  72  -6.531  14.394  10.071
  531    HH   TYR  72           HH       TYR  72  -8.458  16.709   9.358
  532    HA   PRO  73           HA       PRO  73 -11.092   7.958   5.228
  533   1HB   PRO  73          1HB       PRO  73 -13.521   9.470   5.632
  534   2HB   PRO  73          2HB       PRO  73 -13.118   7.857   6.221
  535   1HG   PRO  73          1HG       PRO  73 -13.408  10.038   7.845
  536   2HG   PRO  73          2HG       PRO  73 -12.404   8.632   8.243
  537   1HD   PRO  73          1HD       PRO  73 -11.585  11.304   7.170
  538   2HD   PRO  73          2HD       PRO  73 -10.794  10.286   8.392
  539    H    VAL  74           H        VAL  74 -10.849   8.207   3.091
  540    HA   VAL  74           HA       VAL  74 -11.896  10.648   1.839
  541    HB   VAL  74           HB       VAL  74  -9.335  10.654   2.179
  542   1HG1  VAL  74          1HG1      VAL  74  -8.046   9.546   0.427
  543   2HG1  VAL  74          2HG1      VAL  74  -9.514   8.767  -0.165
  544   3HG1  VAL  74          3HG1      VAL  74  -8.894   8.379   1.440
  545   1HG2  VAL  74          1HG2      VAL  74 -10.501  11.109  -0.559
  546   2HG2  VAL  74          2HG2      VAL  74  -8.987  11.782   0.044
  547   3HG2  VAL  74          3HG2      VAL  74 -10.518  12.253   0.783
  548    H    SER  75           H        SER  75 -12.361  10.451  -0.427
  549    HA   SER  75           HA       SER  75 -13.128   7.722  -1.159
  550   1HB   SER  75          1HB       SER  75 -14.533   8.844  -2.895
  551   2HB   SER  75          2HB       SER  75 -14.936   9.343  -1.252
  552    HG   SER  75           HG       SER  75 -14.699  11.061  -2.880
  553    H    PHE  76           H        PHE  76 -11.951   6.627  -2.614
  554    HA   PHE  76           HA       PHE  76 -10.294   8.193  -4.476
  555   1HB   PHE  76          1HB       PHE  76  -9.043   5.680  -4.139
  556   2HB   PHE  76          2HB       PHE  76  -8.445   7.260  -3.660
  557    HD1  PHE  76           HD1      PHE  76  -7.673   7.372  -1.531
  558    HD2  PHE  76           HD2      PHE  76 -10.961   4.810  -2.371
  559    HE1  PHE  76           HE1      PHE  76  -7.738   6.703   0.830
  560    HE2  PHE  76           HE2      PHE  76 -11.032   4.124  -0.009
  561    HZ   PHE  76           HZ       PHE  76  -9.423   5.073   1.597
  562    H    GLU  77           H        GLU  77  -9.606   7.009  -6.400
  563    HA   GLU  77           HA       GLU  77 -11.738   5.225  -7.372
  564   1HB   GLU  77          1HB       GLU  77 -10.965   7.649  -8.415
  565   2HB   GLU  77          2HB       GLU  77 -10.024   6.521  -9.382
  566   1HG   GLU  77          1HG       GLU  77 -11.823   6.337 -10.666
  567   2HG   GLU  77          2HG       GLU  77 -12.526   5.383  -9.361
  568    H    GLY  78           H        GLY  78 -11.028   3.551  -8.924
  569   1HA   GLY  78          1HA       GLY  78  -8.357   2.578  -8.158
  570   2HA   GLY  78          2HA       GLY  78  -9.686   1.569  -8.700
  571    HA   PRO  79           HA       PRO  79  -7.997   3.614 -12.734
  572   1HB   PRO  79          1HB       PRO  79  -5.678   5.029 -12.537
  573   2HB   PRO  79          2HB       PRO  79  -7.277   5.770 -12.422
  574   1HG   PRO  79          1HG       PRO  79  -5.391   4.985 -10.240
  575   2HG   PRO  79          2HG       PRO  79  -6.385   6.444 -10.390
  576   1HD   PRO  79          1HD       PRO  79  -7.093   4.362  -8.815
  577   2HD   PRO  79          2HD       PRO  79  -8.286   5.383  -9.640
  578    H    GLY  80           H        GLY  80  -6.970   2.226 -14.012
  579   1HA   GLY  80          1HA       GLY  80  -5.432   0.114 -13.018
  580   2HA   GLY  80          2HA       GLY  80  -5.584   0.546 -14.714
  581    H    LEU  81           H        LEU  81  -4.055   1.997 -15.638
  582    HA   LEU  81           HA       LEU  81  -1.478   1.867 -14.274
  583   1HB   LEU  81          1HB       LEU  81  -2.112   1.253 -16.797
  584   2HB   LEU  81          2HB       LEU  81  -1.652   2.931 -17.015
  585    HG   LEU  81           HG       LEU  81   0.326   1.804 -17.404
  586   1HD1  LEU  81          1HD1      LEU  81   1.762   2.095 -15.369
  587   2HD1  LEU  81          2HD1      LEU  81   0.303   2.568 -14.511
  588   3HD1  LEU  81          3HD1      LEU  81   0.861   3.520 -15.883
  589   1HD2  LEU  81          1HD2      LEU  81  -0.729  -0.128 -15.454
  590   2HD2  LEU  81          2HD2      LEU  81   1.026   0.043 -15.520
  591   3HD2  LEU  81          3HD2      LEU  81   0.128  -0.397 -16.973
  592    H    VAL  82           H        VAL  82  -0.709   3.535 -13.222
  593    HA   VAL  82           HA       VAL  82  -1.388   6.246 -14.143
  594    HB   VAL  82           HB       VAL  82  -1.042   5.329 -11.271
  595   1HG1  VAL  82          1HG1      VAL  82  -1.579   7.700 -10.713
  596   2HG1  VAL  82          2HG1      VAL  82  -1.384   8.098 -12.420
  597   3HG1  VAL  82          3HG1      VAL  82  -0.013   7.485 -11.496
  598   1HG2  VAL  82          1HG2      VAL  82  -3.410   6.403 -12.804
  599   2HG2  VAL  82          2HG2      VAL  82  -3.373   6.192 -11.054
  600   3HG2  VAL  82          3HG2      VAL  82  -3.229   4.791 -12.116
  601    H    GLU  83           H        GLU  83   0.344   7.347 -14.788
  602    HA   GLU  83           HA       GLU  83   2.959   6.256 -14.519
  603   1HB   GLU  83          1HB       GLU  83   3.638   8.482 -15.579
  604   2HB   GLU  83          2HB       GLU  83   2.584   7.430 -16.515
  605   1HG   GLU  83          1HG       GLU  83   1.033   8.998 -16.648
  606   2HG   GLU  83          2HG       GLU  83   1.021   9.211 -14.899
  607    H    VAL  84           H        VAL  84   4.014   6.279 -12.670
  608    HA   VAL  84           HA       VAL  84   3.579   8.235 -10.634
  609    HB   VAL  84           HB       VAL  84   4.197   6.154  -9.762
  610   1HG1  VAL  84          1HG1      VAL  84   6.394   6.106 -11.813
  611   2HG1  VAL  84          2HG1      VAL  84   5.017   5.014 -11.667
  612   3HG1  VAL  84          3HG1      VAL  84   6.308   4.972 -10.468
  613   1HG2  VAL  84          1HG2      VAL  84   6.941   7.283  -9.656
  614   2HG2  VAL  84          2HG2      VAL  84   5.919   6.665  -8.360
  615   3HG2  VAL  84          3HG2      VAL  84   5.619   8.267  -9.031
  616    H    GLN  85           H        GLN  85   4.312  10.232 -10.725
  617    HA   GLN  85           HA       GLN  85   6.448  11.023 -12.459
  618   1HB   GLN  85          1HB       GLN  85   6.059  13.271 -11.576
  619   2HB   GLN  85          2HB       GLN  85   4.542  12.505 -12.029
  620   1HG   GLN  85          1HG       GLN  85   4.708  11.813  -9.416
  621   2HG   GLN  85          2HG       GLN  85   5.507  13.384  -9.404
  622   1HE2  GLN  85          1HE2      GLN  85   2.571  11.720 -10.428
  623   2HE2  GLN  85          2HE2      GLN  85   1.528  13.090 -10.284
  624    H    GLU  86           H        GLU  86   8.480  11.897 -11.844
  625    HA   GLU  86           HA       GLU  86   9.703  10.531  -9.687
  626   1HB   GLU  86          1HB       GLU  86  10.688  11.562 -11.928
  627   2HB   GLU  86          2HB       GLU  86  11.003  12.934 -10.875
  628   1HG   GLU  86          1HG       GLU  86  11.838  10.260  -9.918
  629   2HG   GLU  86          2HG       GLU  86  12.754  10.979 -11.242
  630    H    SER  87           H        SER  87   8.996  11.010  -7.695
  631    HA   SER  87           HA       SER  87   9.538  13.699  -6.701
  632   1HB   SER  87          1HB       SER  87   6.884  12.717  -7.176
  633   2HB   SER  87          2HB       SER  87   7.121  12.925  -5.441
  634    HG   SER  87           HG       SER  87   6.608  14.792  -7.196
  635    H    GLU  88           H        GLU  88   9.746  13.814  -4.395
  636    HA   GLU  88           HA       GLU  88  10.657  13.078  -2.446
  637   1HB   GLU  88          1HB       GLU  88   8.183  12.230  -2.492
  638   2HB   GLU  88          2HB       GLU  88   8.919  10.642  -2.629
  639   1HG   GLU  88          1HG       GLU  88   9.668  10.648  -0.501
  640   2HG   GLU  88          2HG       GLU  88   9.970  12.385  -0.496
  641    H    TYR  89           H        TYR  89  10.010   9.797  -3.619
  642    HA   TYR  89           HA       TYR  89  12.841   9.371  -4.143
  643   1HB   TYR  89          1HB       TYR  89  12.663   7.215  -2.726
  644   2HB   TYR  89          2HB       TYR  89  12.903   8.746  -1.891
  645    HD1  TYR  89           HD1      TYR  89   9.962   6.813  -3.177
  646    HD2  TYR  89           HD2      TYR  89  11.719   8.928   0.070
  647    HE1  TYR  89           HE1      TYR  89   7.960   6.378  -1.817
  648    HE2  TYR  89           HE2      TYR  89   9.723   8.498   1.438
  649    HH   TYR  89           HH       TYR  89   7.401   7.944   1.188
  650    H    TYR  90           H        TYR  90  10.125   9.328  -5.535
  651    HA   TYR  90           HA       TYR  90  10.217   6.573  -6.558
  652   1HB   TYR  90          1HB       TYR  90   8.043   8.448  -6.016
  653   2HB   TYR  90          2HB       TYR  90   7.951   7.756  -7.632
  654    HD1  TYR  90           HD1      TYR  90   7.669   5.332  -7.930
  655    HD2  TYR  90           HD2      TYR  90   7.677   7.099  -4.059
  656    HE1  TYR  90           HE1      TYR  90   6.682   3.282  -6.999
  657    HE2  TYR  90           HE2      TYR  90   6.691   5.053  -3.116
  658    HH   TYR  90           HH       TYR  90   5.244   2.710  -4.920
  659    HA   PRO  91           HA       PRO  91  11.779   8.311 -10.343
  660   1HB   PRO  91          1HB       PRO  91  11.884   6.090 -11.807
  661   2HB   PRO  91          2HB       PRO  91  12.907   6.282 -10.378
  662   1HG   PRO  91          1HG       PRO  91  10.381   4.723 -10.705
  663   2HG   PRO  91          2HG       PRO  91  11.851   4.301  -9.810
  664   1HD   PRO  91          1HD       PRO  91   9.532   5.361  -8.693
  665   2HD   PRO  91          2HD       PRO  91  11.135   5.372  -7.933
  666    H    LYS  92           H        LYS  92  11.085   9.017 -12.344
  667    HA   LYS  92           HA       LYS  92   8.305   9.199 -12.802
  668   1HB   LYS  92          1HB       LYS  92  10.447  10.612 -13.645
  669   2HB   LYS  92          2HB       LYS  92  10.126   9.664 -15.089
  670   1HG   LYS  92          1HG       LYS  92   7.745  10.890 -13.916
  671   2HG   LYS  92          2HG       LYS  92   8.957  12.043 -14.475
  672   1HD   LYS  92          1HD       LYS  92   8.611   9.933 -16.403
  673   2HD   LYS  92          2HD       LYS  92   7.057  10.675 -16.017
  674   1HE   LYS  92          1HE       LYS  92   8.253  12.912 -16.360
  675   2HE   LYS  92          2HE       LYS  92   9.533  11.967 -17.121
  676   1HZ   LYS  92          1HZ       LYS  92   6.753  12.371 -18.015
  677   2HZ   LYS  92          2HZ       LYS  92   7.625  11.016 -18.529
  678   3HZ   LYS  92          3HZ       LYS  92   8.190  12.569 -18.885
  679    H    ARG  93           H        ARG  93   7.972   6.781 -12.666
  680    HA   ARG  93           HA       ARG  93   8.212   5.592 -15.353
  681   1HB   ARG  93          1HB       ARG  93   8.698   4.412 -12.651
  682   2HB   ARG  93          2HB       ARG  93   8.095   3.374 -13.936
  683   1HG   ARG  93          1HG       ARG  93  10.081   4.420 -15.289
  684   2HG   ARG  93          2HG       ARG  93  10.723   4.745 -13.678
  685   1HD   ARG  93          1HD       ARG  93  11.600   2.650 -14.283
  686   2HD   ARG  93          2HD       ARG  93  10.278   2.296 -13.172
  687    HE   ARG  93           HE       ARG  93   9.084   2.149 -15.583
  688   1HH1  ARG  93          1HH1      ARG  93  11.988   0.703 -14.297
  689   2HH1  ARG  93          2HH1      ARG  93  11.873  -0.711 -15.287
  690   1HH2  ARG  93          1HH2      ARG  93   8.929   0.287 -16.886
  691   2HH2  ARG  93          2HH2      ARG  93  10.137  -0.948 -16.757
  692    H    TYR  94           H        TYR  94   6.677   3.451 -15.237
  693    HA   TYR  94           HA       TYR  94   3.996   4.541 -14.806
  694   1HB   TYR  94          1HB       TYR  94   5.169   2.482 -16.612
  695   2HB   TYR  94          2HB       TYR  94   3.482   2.300 -16.144
  696    HD1  TYR  94           HD1      TYR  94   5.772   5.005 -17.319
  697    HD2  TYR  94           HD2      TYR  94   1.919   3.225 -17.562
  698    HE1  TYR  94           HE1      TYR  94   5.135   6.639 -19.032
  699    HE2  TYR  94           HE2      TYR  94   1.267   4.853 -19.281
  700    HH   TYR  94           HH       TYR  94   3.048   6.432 -21.093
  701    H    GLN  95           H        GLN  95   2.603   3.734 -13.344
  702    HA   GLN  95           HA       GLN  95   3.309   1.216 -11.993
  703   1HB   GLN  95          1HB       GLN  95   2.751   3.892 -10.822
  704   2HB   GLN  95          2HB       GLN  95   2.106   2.494  -9.974
  705   1HG   GLN  95          1HG       GLN  95   4.653   1.694 -10.420
  706   2HG   GLN  95          2HG       GLN  95   4.869   3.433 -10.241
  707   1HE2  GLN  95          1HE2      GLN  95   4.453   4.401  -8.273
  708   2HE2  GLN  95          2HE2      GLN  95   4.239   3.496  -6.817
  709    H    SER  96           H        SER  96   1.708  -0.243 -11.969
  710    HA   SER  96           HA       SER  96  -0.954   0.645 -12.815
  711   1HB   SER  96          1HB       SER  96  -1.345  -1.545 -13.593
  712   2HB   SER  96          2HB       SER  96   0.342  -1.226 -13.996
  713    HG   SER  96           HG       SER  96   0.911  -2.369 -12.080
  714    H    HIS  97           H        HIS  97  -2.849  -0.384 -11.892
  715    HA   HIS  97           HA       HIS  97  -4.249  -0.788 -10.160
  716   1HB   HIS  97          1HB       HIS  97  -2.141  -2.688 -10.000
  717   2HB   HIS  97          2HB       HIS  97  -2.565  -2.226  -8.355
  718    HD1  HIS  97           HD1      HIS  97  -3.826  -4.287  -7.664
  719    HD2  HIS  97           HD2      HIS  97  -5.209  -2.684 -11.240
  720    HE1  HIS  97           HE1      HIS  97  -5.928  -5.559  -8.202
  721    HE2  HIS  97           HE2      HIS  97  -6.800  -4.502 -10.317
  722    H    VAL  98           H        VAL  98  -3.617   1.683  -9.884
  723    HA   VAL  98           HA       VAL  98  -2.833   1.982  -7.057
  724    HB   VAL  98           HB       VAL  98  -1.136   2.877  -8.718
  725   1HG1  VAL  98          1HG1      VAL  98  -3.418   4.705  -9.315
  726   2HG1  VAL  98          2HG1      VAL  98  -2.279   3.930 -10.414
  727   3HG1  VAL  98          3HG1      VAL  98  -1.759   5.291  -9.416
  728   1HG2  VAL  98          1HG2      VAL  98  -0.810   3.642  -6.573
  729   2HG2  VAL  98          2HG2      VAL  98  -2.356   4.492  -6.528
  730   3HG2  VAL  98          3HG2      VAL  98  -1.017   5.145  -7.477
  731    H    LEU  99           H        LEU  99  -4.042   3.353  -5.789
  732    HA   LEU  99           HA       LEU  99  -6.542   4.314  -6.993
  733   1HB   LEU  99          1HB       LEU  99  -5.843   3.204  -4.320
  734   2HB   LEU  99          2HB       LEU  99  -7.118   4.406  -4.397
  735    HG   LEU  99           HG       LEU  99  -8.342   2.979  -6.005
  736   1HD1  LEU  99          1HD1      LEU  99  -7.520   0.536  -6.031
  737   2HD1  LEU  99          2HD1      LEU  99  -5.952   1.224  -5.610
  738   3HD1  LEU  99          3HD1      LEU  99  -6.751   1.702  -7.107
  739   1HD2  LEU  99          1HD2      LEU  99  -7.903   1.081  -3.821
  740   2HD2  LEU  99          2HD2      LEU  99  -9.371   1.921  -4.320
  741   3HD2  LEU  99          3HD2      LEU  99  -8.194   2.739  -3.292
  742    H    LEU 100           H        LEU 100  -7.200   6.441  -6.695
  743    HA   LEU 100           HA       LEU 100  -5.311   8.161  -5.238
  744   1HB   LEU 100          1HB       LEU 100  -6.134   8.269  -8.042
  745   2HB   LEU 100          2HB       LEU 100  -6.247   9.807  -7.206
  746    HG   LEU 100           HG       LEU 100  -3.758   8.102  -7.346
  747   1HD1  LEU 100          1HD1      LEU 100  -4.627   9.245  -9.485
  748   2HD1  LEU 100          2HD1      LEU 100  -2.944   9.485  -9.013
  749   3HD1  LEU 100          3HD1      LEU 100  -4.138  10.743  -8.692
  750   1HD2  LEU 100          1HD2      LEU 100  -4.391   9.927  -5.441
  751   2HD2  LEU 100          2HD2      LEU 100  -3.595  10.945  -6.640
  752   3HD2  LEU 100          3HD2      LEU 100  -2.748   9.554  -5.963
  753    H    ALA 101           H        ALA 101  -6.119   9.720  -3.969
  754    HA   ALA 101           HA       ALA 101  -8.956  10.423  -4.147
  755   1HB   ALA 101          1HB       ALA 101  -9.075  10.234  -1.617
  756   2HB   ALA 101          2HB       ALA 101  -7.611   9.260  -1.730
  757   3HB   ALA 101          3HB       ALA 101  -9.090   8.724  -2.527
  758    H    THR 102           H        THR 102  -9.419  12.488  -3.484
  759    HA   THR 102           HA       THR 102  -7.098  14.181  -2.930
  760    HB   THR 102           HB       THR 102  -8.332  14.974  -4.779
  761    HG1  THR 102           HG1      THR 102  -7.835  16.668  -3.412
  762   1HG2  THR 102          1HG2      THR 102 -10.638  14.018  -3.307
  763   2HG2  THR 102          2HG2      THR 102 -10.432  14.304  -5.036
  764   3HG2  THR 102          3HG2      THR 102 -10.880  15.636  -3.969
  765    H    GLY 103           H        GLY 103  -6.696  14.863  -0.943
  766   1HA   GLY 103          1HA       GLY 103  -8.950  15.315   0.895
  767   2HA   GLY 103          2HA       GLY 103  -7.624  14.282   1.406
  768    H    PHE 104           H        PHE 104  -5.997  15.209   2.459
  769    HA   PHE 104           HA       PHE 104  -5.601  18.111   2.136
  770   1HB   PHE 104          1HB       PHE 104  -6.258  16.604   4.527
  771   2HB   PHE 104          2HB       PHE 104  -4.743  17.479   4.722
  772    HD1  PHE 104           HD1      PHE 104  -5.062  19.411   5.907
  773    HD2  PHE 104           HD2      PHE 104  -7.974  18.261   3.024
  774    HE1  PHE 104           HE1      PHE 104  -6.316  21.482   6.352
  775    HE2  PHE 104           HE2      PHE 104  -9.232  20.330   3.463
  776    HZ   PHE 104           HZ       PHE 104  -8.403  21.943   5.128
  777    H    SER 105           H        SER 105  -3.878  17.818   0.714
  778    HA   SER 105           HA       SER 105  -1.548  16.352   1.725
  779   1HB   SER 105          1HB       SER 105  -2.303  17.335  -1.027
  780   2HB   SER 105          2HB       SER 105  -0.688  16.736  -0.649
  781    HG   SER 105           HG       SER 105  -1.437  14.783  -0.748
  782    H    GLU 106           H        GLU 106  -1.575  18.346   3.270
  783    HA   GLU 106           HA       GLU 106  -0.554  20.800   2.224
  784   1HB   GLU 106          1HB       GLU 106  -1.887  20.579   4.340
  785   2HB   GLU 106          2HB       GLU 106  -0.474  19.853   5.089
  786   1HG   GLU 106          1HG       GLU 106   0.067  21.915   5.703
  787   2HG   GLU 106          2HG       GLU 106   0.542  22.160   4.022
  788    HA   PRO 107           HA       PRO 107   3.636  19.230   3.970
  789   1HB   PRO 107          1HB       PRO 107   3.909  16.647   4.660
  790   2HB   PRO 107          2HB       PRO 107   3.257  17.848   5.782
  791   1HG   PRO 107          1HG       PRO 107   1.804  15.847   4.097
  792   2HG   PRO 107          2HG       PRO 107   1.519  16.304   5.785
  793   1HD   PRO 107          1HD       PRO 107   0.054  17.265   3.691
  794   2HD   PRO 107          2HD       PRO 107   0.300  18.156   5.205
  795    H    GLY 108           H        GLY 108   5.324  17.350   3.278
  796   1HA   GLY 108          1HA       GLY 108   4.637  16.519   0.533
  797   2HA   GLY 108          2HA       GLY 108   6.135  17.377   0.859
  798    H    ASP 109           H        ASP 109   4.628  14.859   2.826
  799    HA   ASP 109           HA       ASP 109   6.950  13.137   2.253
  800   1HB   ASP 109          1HB       ASP 109   5.614  13.826   4.839
  801   2HB   ASP 109          2HB       ASP 109   6.347  12.235   4.655
  802    H    ALA 110           H        ALA 110   6.374  10.791   3.143
  803    HA   ALA 110           HA       ALA 110   3.624  10.057   2.526
  804   1HB   ALA 110          1HB       ALA 110   4.373   9.845   0.348
  805   2HB   ALA 110          2HB       ALA 110   4.599   8.214   0.980
  806   3HB   ALA 110          3HB       ALA 110   5.978   9.305   0.843
  807    H    GLY 111           H        GLY 111   3.456   7.529   2.674
  808   1HA   GLY 111          1HA       GLY 111   4.687   5.611   3.762
  809   2HA   GLY 111          2HA       GLY 111   4.976   6.736   5.080
  810    H    GLY 112           H        GLY 112   3.380   4.112   4.637
  811   1HA   GLY 112          1HA       GLY 112   1.732   3.714   6.496
  812   2HA   GLY 112          2HA       GLY 112   0.858   5.085   5.829
  813    H    ILE 113           H        ILE 113  -0.614   2.933   6.080
  814    HA   ILE 113           HA       ILE 113  -0.782   1.839   3.352
  815    HB   ILE 113           HB       ILE 113  -1.599  -0.270   4.211
  816   1HG1  ILE 113          1HG1      ILE 113  -1.201   0.974   6.943
  817   2HG1  ILE 113          2HG1      ILE 113  -2.733   0.485   6.224
  818   1HG2  ILE 113          1HG2      ILE 113   0.470  -1.028   5.421
  819   2HG2  ILE 113          2HG2      ILE 113   0.994   0.656   5.423
  820   3HG2  ILE 113          3HG2      ILE 113   0.751  -0.189   3.894
  821   1HD1  ILE 113          1HD1      ILE 113  -1.885  -1.860   6.217
  822   2HD1  ILE 113          2HD1      ILE 113  -2.109  -1.159   7.819
  823   3HD1  ILE 113          3HD1      ILE 113  -0.490  -1.294   7.134
  824    H    LEU 114           H        LEU 114  -2.838   1.566   2.478
  825    HA   LEU 114           HA       LEU 114  -4.886   3.241   3.681
  826   1HB   LEU 114          1HB       LEU 114  -4.626   3.622   1.371
  827   2HB   LEU 114          2HB       LEU 114  -4.560   1.909   1.007
  828    HG   LEU 114           HG       LEU 114  -6.970   1.729   1.580
  829   1HD1  LEU 114          1HD1      LEU 114  -6.827   3.863   3.026
  830   2HD1  LEU 114          2HD1      LEU 114  -8.298   3.537   2.110
  831   3HD1  LEU 114          3HD1      LEU 114  -7.125   4.710   1.507
  832   1HD2  LEU 114          1HD2      LEU 114  -7.503   2.144  -0.553
  833   2HD2  LEU 114          2HD2      LEU 114  -5.812   2.606  -0.736
  834   3HD2  LEU 114          3HD2      LEU 114  -7.036   3.840  -0.440
  835    H    ARG 115           H        ARG 115  -6.394   2.435   4.978
  836    HA   ARG 115           HA       ARG 115  -7.092  -0.413   4.696
  837   1HB   ARG 115          1HB       ARG 115  -6.556   1.269   7.082
  838   2HB   ARG 115          2HB       ARG 115  -7.834   0.070   7.223
  839   1HG   ARG 115          1HG       ARG 115  -6.386  -1.703   6.988
  840   2HG   ARG 115          2HG       ARG 115  -5.174  -0.738   6.143
  841   1HD   ARG 115          1HD       ARG 115  -4.336  -1.201   8.327
  842   2HD   ARG 115          2HD       ARG 115  -4.790   0.501   8.279
  843    HE   ARG 115           HE       ARG 115  -6.412   0.085   9.846
  844   1HH1  ARG 115          1HH1      ARG 115  -5.256  -2.950   8.564
  845   2HH1  ARG 115          2HH1      ARG 115  -6.097  -3.908   9.736
  846   1HH2  ARG 115          1HH2      ARG 115  -7.520  -1.174  11.387
  847   2HH2  ARG 115          2HH2      ARG 115  -7.383  -2.901  11.338
  848    H    CYS 116           H        CYS 116  -9.228  -1.039   5.074
  849    HA   CYS 116           HA       CYS 116 -11.222   1.114   4.824
  850   1HB   CYS 116          1HB       CYS 116 -10.777  -0.521   2.829
  851   2HB   CYS 116          2HB       CYS 116 -11.697  -1.668   3.794
  852    H    GLU 117           H        GLU 117 -13.374   0.546   5.689
  853    HA   GLU 117           HA       GLU 117 -13.266  -0.323   8.331
  854   1HB   GLU 117          1HB       GLU 117 -15.758  -0.441   8.184
  855   2HB   GLU 117          2HB       GLU 117 -15.077   1.072   7.600
  856   1HG   GLU 117          1HG       GLU 117 -15.166  -0.311   5.299
  857   2HG   GLU 117          2HG       GLU 117 -16.525  -1.042   6.153
  858    H    HIS 118           H        HIS 118 -13.372  -2.152   5.438
  859    HA   HIS 118           HA       HIS 118 -14.378  -4.541   6.762
  860   1HB   HIS 118          1HB       HIS 118 -13.477  -4.227   3.896
  861   2HB   HIS 118          2HB       HIS 118 -14.450  -5.531   4.571
  862    HD2  HIS 118           HD2      HIS 118 -17.109  -5.157   4.223
  863    HE1  HIS 118           HE1      HIS 118 -17.045  -0.961   3.590
  864    HE2  HIS 118           HE2      HIS 118 -18.483  -3.028   3.706
  865    H    GLY 119           H        GLY 119 -11.369  -3.233   5.467
  866   1HA   GLY 119          1HA       GLY 119  -9.733  -4.842   7.064
  867   2HA   GLY 119          2HA       GLY 119  -9.878  -5.640   5.506
  868    H    VAL 120           H        VAL 120  -7.900  -5.385   4.698
  869    HA   VAL 120           HA       VAL 120  -6.700  -2.709   4.645
  870    HB   VAL 120           HB       VAL 120  -5.329  -5.248   3.791
  871   1HG1  VAL 120          1HG1      VAL 120  -3.839  -3.093   5.095
  872   2HG1  VAL 120          2HG1      VAL 120  -4.571  -2.660   3.550
  873   3HG1  VAL 120          3HG1      VAL 120  -3.465  -4.030   3.648
  874   1HG2  VAL 120          1HG2      VAL 120  -4.524  -4.430   6.412
  875   2HG2  VAL 120          2HG2      VAL 120  -5.149  -5.987   5.872
  876   3HG2  VAL 120          3HG2      VAL 120  -6.262  -4.724   6.394
  877    H    ILE 121           H        ILE 121  -6.353  -1.621   2.778
  878    HA   ILE 121           HA       ILE 121  -7.412  -2.827   0.324
  879    HB   ILE 121           HB       ILE 121  -6.700   0.057   0.841
  880   1HG1  ILE 121          1HG1      ILE 121  -8.874  -1.437   1.851
  881   2HG1  ILE 121          2HG1      ILE 121  -8.652   0.305   1.911
  882   1HG2  ILE 121          1HG2      ILE 121  -6.612  -0.312  -1.475
  883   2HG2  ILE 121          2HG2      ILE 121  -8.201   0.390  -1.181
  884   3HG2  ILE 121          3HG2      ILE 121  -8.040  -1.346  -1.452
  885   1HD1  ILE 121          1HD1      ILE 121 -10.015   0.662   0.066
  886   2HD1  ILE 121          2HD1      ILE 121 -10.831  -0.630   0.946
  887   3HD1  ILE 121          3HD1      ILE 121  -9.875  -1.009  -0.485
  888    H    GLY 122           H        GLY 122  -4.787  -0.512   1.055
  889   1HA   GLY 122          1HA       GLY 122  -2.834  -2.181  -0.257
  890   2HA   GLY 122          2HA       GLY 122  -3.278  -0.759  -1.188
  891    H    LEU 123           H        LEU 123  -0.956  -0.290  -0.940
  892    HA   LEU 123           HA       LEU 123  -0.386   0.989   1.653
  893   1HB   LEU 123          1HB       LEU 123   2.058   0.749   0.820
  894   2HB   LEU 123          2HB       LEU 123   1.243  -0.637   1.517
  895    HG   LEU 123           HG       LEU 123   1.204  -0.251  -1.449
  896   1HD1  LEU 123          1HD1      LEU 123   3.458  -1.528   0.091
  897   2HD1  LEU 123          2HD1      LEU 123   3.550   0.005  -0.777
  898   3HD1  LEU 123          3HD1      LEU 123   3.273  -1.495  -1.662
  899   1HD2  LEU 123          1HD2      LEU 123   0.010  -2.063   0.123
  900   2HD2  LEU 123          2HD2      LEU 123   1.555  -2.873  -0.137
  901   3HD2  LEU 123          3HD2      LEU 123   0.555  -2.416  -1.516
  902    H    VAL 124           H        VAL 124   1.113   2.884   1.493
  903    HA   VAL 124           HA       VAL 124   0.064   4.785  -0.315
  904    HB   VAL 124           HB       VAL 124   2.563   4.980   1.373
  905   1HG1  VAL 124          1HG1      VAL 124   2.887   7.014   0.539
  906   2HG1  VAL 124          2HG1      VAL 124   1.228   7.476   0.920
  907   3HG1  VAL 124          3HG1      VAL 124   1.598   6.711  -0.626
  908   1HG2  VAL 124          1HG2      VAL 124   1.298   5.491   3.159
  909   2HG2  VAL 124          2HG2      VAL 124   0.029   4.635   2.285
  910   3HG2  VAL 124          3HG2      VAL 124   0.126   6.394   2.199
  911    H    THR 125           H        THR 125   0.624   5.279  -2.334
  912    HA   THR 125           HA       THR 125   3.166   4.214  -3.361
  913    HB   THR 125           HB       THR 125   0.485   4.618  -4.655
  914    HG1  THR 125           HG1      THR 125   1.289   2.582  -3.711
  915   1HG2  THR 125          1HG2      THR 125   3.073   4.936  -5.980
  916   2HG2  THR 125          2HG2      THR 125   1.456   5.391  -6.515
  917   3HG2  THR 125          3HG2      THR 125   2.016   3.730  -6.713
  918    H    MET 126           H        MET 126   1.178   6.668  -4.980
  919    HA   MET 126           HA       MET 126   3.309   8.621  -4.393
  920   1HB   MET 126          1HB       MET 126   2.455   7.577  -6.967
  921   2HB   MET 126          2HB       MET 126   2.361   9.332  -6.902
  922   1HG   MET 126          1HG       MET 126   4.822   8.357  -5.749
  923   2HG   MET 126          2HG       MET 126   4.606   7.793  -7.401
  924   1HE   MET 126          1HE       MET 126   7.088  10.782  -6.800
  925   2HE   MET 126          2HE       MET 126   6.455   9.624  -5.629
  926   3HE   MET 126          3HE       MET 126   5.968  11.317  -5.546
  927    H    GLY 127           H        GLY 127   2.627  10.476  -3.578
  928   1HA   GLY 127          1HA       GLY 127  -0.244  11.107  -3.802
  929   2HA   GLY 127          2HA       GLY 127   0.798  11.615  -2.482
  930    H    GLY 128           H        GLY 128  -0.890  12.847  -4.884
  931   1HA   GLY 128          1HA       GLY 128   1.081  14.575  -6.103
  932   2HA   GLY 128          2HA       GLY 128  -0.657  14.632  -6.357
  933    H    GLU 129           H        GLU 129  -0.320  16.961  -6.249
  934    HA   GLU 129           HA       GLU 129   0.497  18.202  -3.818
  935   1HB   GLU 129          1HB       GLU 129  -0.497  20.259  -4.871
  936   2HB   GLU 129          2HB       GLU 129   0.726  19.448  -5.840
  937   1HG   GLU 129          1HG       GLU 129  -1.590  18.264  -6.698
  938   2HG   GLU 129          2HG       GLU 129  -2.092  19.926  -6.394
  939    H    GLY 130           H        GLY 130  -2.446  16.796  -4.891
  940   1HA   GLY 130          1HA       GLY 130  -3.727  17.640  -2.399
  941   2HA   GLY 130          2HA       GLY 130  -4.552  18.021  -3.899
  942    H    VAL 131           H        VAL 131  -3.146  15.203  -4.659
  943    HA   VAL 131           HA       VAL 131  -5.408  13.632  -3.627
  944    HB   VAL 131           HB       VAL 131  -3.972  12.804  -6.107
  945   1HG1  VAL 131          1HG1      VAL 131  -6.107  11.851  -6.686
  946   2HG1  VAL 131          2HG1      VAL 131  -6.870  12.641  -5.307
  947   3HG1  VAL 131          3HG1      VAL 131  -5.680  11.367  -5.046
  948   1HG2  VAL 131          1HG2      VAL 131  -4.460  15.194  -6.439
  949   2HG2  VAL 131          2HG2      VAL 131  -6.158  14.879  -6.078
  950   3HG2  VAL 131          3HG2      VAL 131  -5.412  14.161  -7.507
  951    H    VAL 132           H        VAL 132  -5.011  11.346  -3.258
  952    HA   VAL 132           HA       VAL 132  -2.216  10.824  -2.484
  953    HB   VAL 132           HB       VAL 132  -3.012   9.435  -0.694
  954   1HG1  VAL 132          1HG1      VAL 132  -4.738  11.233   0.337
  955   2HG1  VAL 132          2HG1      VAL 132  -3.992  12.197  -0.939
  956   3HG1  VAL 132          3HG1      VAL 132  -2.988  11.452   0.303
  957   1HG2  VAL 132          1HG2      VAL 132  -4.895   8.323  -1.526
  958   2HG2  VAL 132          2HG2      VAL 132  -5.705   9.828  -1.962
  959   3HG2  VAL 132          3HG2      VAL 132  -5.546   9.373  -0.267
  960    H    GLY 133           H        GLY 133  -1.222   9.318  -3.681
  961   1HA   GLY 133          1HA       GLY 133  -2.863   7.384  -5.158
  962   2HA   GLY 133          2HA       GLY 133  -1.183   7.764  -5.491
  963    H    PHE 134           H        PHE 134  -3.166   5.425  -4.323
  964    HA   PHE 134           HA       PHE 134  -1.036   4.294  -2.626
  965   1HB   PHE 134          1HB       PHE 134  -3.990   3.705  -2.412
  966   2HB   PHE 134          2HB       PHE 134  -2.719   3.152  -1.329
  967    HD1  PHE 134           HD1      PHE 134  -5.337   4.794  -0.814
  968    HD2  PHE 134           HD2      PHE 134  -1.227   5.822  -1.196
  969    HE1  PHE 134           HE1      PHE 134  -5.700   6.759   0.616
  970    HE2  PHE 134           HE2      PHE 134  -1.581   7.789   0.238
  971    HZ   PHE 134           HZ       PHE 134  -3.821   8.259   1.147
  972    H    ALA 135           H        ALA 135  -0.477   2.163  -2.886
  973    HA   ALA 135           HA       ALA 135  -1.276   0.950  -5.413
  974   1HB   ALA 135          1HB       ALA 135   0.545  -0.761  -4.537
  975   2HB   ALA 135          2HB       ALA 135   0.998   0.613  -3.528
  976   3HB   ALA 135          3HB       ALA 135   0.999   0.774  -5.283
  977    H    ASP 136           H        ASP 136  -3.052  -0.268  -5.359
  978    HA   ASP 136           HA       ASP 136  -4.129  -1.381  -2.995
  979   1HB   ASP 136          1HB       ASP 136  -4.818  -1.351  -5.859
  980   2HB   ASP 136          2HB       ASP 136  -5.403  -2.755  -4.970
  981    H    VAL 137           H        VAL 137  -4.226  -3.448  -2.233
  982    HA   VAL 137           HA       VAL 137  -2.080  -5.221  -3.087
  983    HB   VAL 137           HB       VAL 137  -3.967  -5.408  -0.727
  984   1HG1  VAL 137          1HG1      VAL 137  -3.333  -7.609  -1.027
  985   2HG1  VAL 137          2HG1      VAL 137  -2.077  -7.014   0.058
  986   3HG1  VAL 137          3HG1      VAL 137  -1.748  -7.175  -1.665
  987   1HG2  VAL 137          1HG2      VAL 137  -1.143  -5.015  -0.170
  988   2HG2  VAL 137          2HG2      VAL 137  -2.551  -4.144   0.441
  989   3HG2  VAL 137          3HG2      VAL 137  -1.839  -3.691  -1.107
  990    H    ARG 138           H        ARG 138  -4.969  -4.733  -4.307
  991    HA   ARG 138           HA       ARG 138  -6.228  -7.276  -4.211
  992   1HB   ARG 138          1HB       ARG 138  -6.559  -5.175  -6.350
  993   2HB   ARG 138          2HB       ARG 138  -7.705  -6.428  -5.896
  994   1HG   ARG 138          1HG       ARG 138  -7.074  -4.837  -3.602
  995   2HG   ARG 138          2HG       ARG 138  -7.550  -3.790  -4.940
  996   1HD   ARG 138          1HD       ARG 138  -9.237  -6.162  -4.625
  997   2HD   ARG 138          2HD       ARG 138  -9.265  -5.077  -3.238
  998    HE   ARG 138           HE       ARG 138 -10.212  -3.410  -4.574
  999   1HH1  ARG 138          1HH1      ARG 138  -9.584  -6.312  -6.422
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.591  -5.832  -7.744
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.532  -2.787  -6.316
 1002   2HH2  ARG 138          2HH2      ARG 138 -11.695  -3.835  -7.686
 1003    H    ASP 139           H        ASP 139  -3.404  -6.298  -5.727
 1004    HA   ASP 139           HA       ASP 139  -3.711  -8.023  -8.045
 1005   1HB   ASP 139          1HB       ASP 139  -2.480  -5.729  -7.953
 1006   2HB   ASP 139          2HB       ASP 139  -1.149  -6.662  -7.276
 1007    H    LEU 140           H        LEU 140  -3.253  -8.750  -4.958
 1008    HA   LEU 140           HA       LEU 140  -2.080 -11.253  -5.487
 1009   1HB   LEU 140          1HB       LEU 140   0.016 -11.061  -4.273
 1010   2HB   LEU 140          2HB       LEU 140  -0.010  -9.995  -5.659
 1011    HG   LEU 140           HG       LEU 140   0.981  -8.647  -4.090
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.003  -7.491  -4.928
 1013   2HD1  LEU 140          2HD1      LEU 140  -0.588  -6.991  -3.286
 1014   3HD1  LEU 140          3HD1      LEU 140  -1.927  -8.105  -3.558
 1015   1HD2  LEU 140          1HD2      LEU 140   0.283 -10.490  -2.285
 1016   2HD2  LEU 140          2HD2      LEU 140  -0.808  -9.189  -1.810
 1017   3HD2  LEU 140          3HD2      LEU 140   0.932  -8.908  -1.854
 1018    H    LEU 141           H        LEU 141  -4.399 -10.419  -4.267
 1019    HA   LEU 141           HA       LEU 141  -4.345 -10.216  -1.488
 1020   1HB   LEU 141          1HB       LEU 141  -6.296 -10.411  -3.490
 1021   2HB   LEU 141          2HB       LEU 141  -6.645 -11.700  -2.352
 1022    HG   LEU 141           HG       LEU 141  -7.892  -9.894  -1.566
 1023   1HD1  LEU 141          1HD1      LEU 141  -7.224  -9.883   0.558
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.650  -9.193   0.158
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.922 -10.926  -0.007
 1026   1HD2  LEU 141          1HD2      LEU 141  -5.685  -8.316  -2.641
 1027   2HD2  LEU 141          2HD2      LEU 141  -6.342  -7.699  -1.127
 1028   3HD2  LEU 141          3HD2      LEU 141  -7.400  -7.929  -2.519
 1029    H    TRP 142           H        TRP 142  -3.566 -12.913  -3.416
 1030    HA   TRP 142           HA       TRP 142  -4.436 -15.037  -1.831
 1031   1HB   TRP 142          1HB       TRP 142  -2.525 -16.313  -2.870
 1032   2HB   TRP 142          2HB       TRP 142  -3.607 -15.526  -4.014
 1033    HD1  TRP 142           HD1      TRP 142  -2.608 -13.094  -5.038
 1034    HE1  TRP 142           HE1      TRP 142  -0.183 -12.524  -5.683
 1035    HE3  TRP 142           HE3      TRP 142  -0.191 -16.758  -2.430
 1036    HZ2  TRP 142           HZ2      TRP 142   2.407 -13.503  -5.156
 1037    HZ3  TRP 142           HZ3      TRP 142   2.264 -16.875  -2.551
 1038    HH2  TRP 142           HH2      TRP 142   3.537 -15.279  -3.887
 1039    H    LEU 143           H        LEU 143  -4.134 -14.202   0.330
 1040    HA   LEU 143           HA       LEU 143  -1.492 -14.896   1.386
 1041   1HB   LEU 143          1HB       LEU 143  -3.036 -12.392   2.062
 1042   2HB   LEU 143          2HB       LEU 143  -1.701 -12.996   3.024
 1043    HG   LEU 143           HG       LEU 143  -0.515 -12.847   0.580
 1044   1HD1  LEU 143          1HD1      LEU 143  -1.183 -10.587  -0.292
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.634 -10.725   0.702
 1046   3HD1  LEU 143          3HD1      LEU 143  -2.328 -11.895  -0.582
 1047   1HD2  LEU 143          1HD2      LEU 143   0.031 -11.834   2.924
 1048   2HD2  LEU 143          2HD2      LEU 143  -0.673 -10.372   2.237
 1049   3HD2  LEU 143          3HD2      LEU 143   0.724 -11.121   1.468
 1050    H    GLU 144           H        GLU 144  -4.871 -14.137   2.145
 1051    HA   GLU 144           HA       GLU 144  -5.164 -16.507   3.698
 1052   1HB   GLU 144          1HB       GLU 144  -5.466 -15.591   5.874
 1053   2HB   GLU 144          2HB       GLU 144  -3.932 -14.975   5.277
 1054   1HG   GLU 144          1HG       GLU 144  -4.613 -12.924   5.709
 1055   2HG   GLU 144          2HG       GLU 144  -5.897 -13.110   4.517
 1056    H    ASP 145           H        ASP 145  -7.352 -15.692   5.288
 1057    HA   ASP 145           HA       ASP 145  -9.449 -15.852   3.451
 1058   1HB   ASP 145          1HB       ASP 145 -10.887 -15.162   5.442
 1059   2HB   ASP 145          2HB       ASP 145  -9.886 -16.595   5.654
 1060    H    ASP 146           H        ASP 146 -10.578 -14.407   2.326
 1061    HA   ASP 146           HA       ASP 146  -9.933 -11.564   2.698
 1062   1HB   ASP 146          1HB       ASP 146 -10.594 -11.251   0.386
 1063   2HB   ASP 146          2HB       ASP 146  -9.434 -12.569   0.481
 1064    H    ALA 147           H        ALA 147 -11.650  -9.984   2.547
 1065    HA   ALA 147           HA       ALA 147 -13.944 -10.707   4.033
 1066   1HB   ALA 147          1HB       ALA 147 -14.478  -8.475   4.052
 1067   2HB   ALA 147          2HB       ALA 147 -13.899  -8.209   2.408
 1068   3HB   ALA 147          3HB       ALA 147 -12.746  -8.399   3.729
 1069    H    MET 148           H        MET 148 -16.158 -10.646   3.406
 1070    HA   MET 148           HA       MET 148 -17.925 -11.260   2.112
 1071   1HB   MET 148          1HB       MET 148 -16.768  -9.133   0.857
 1072   2HB   MET 148          2HB       MET 148 -16.745 -10.335  -0.425
 1073   1HG   MET 148          1HG       MET 148 -19.202  -9.572   1.131
 1074   2HG   MET 148          2HG       MET 148 -18.748  -8.872  -0.421
 1075   1HE   MET 148          1HE       MET 148 -20.237  -9.239  -1.920
 1076   2HE   MET 148          2HE       MET 148 -21.028 -10.727  -2.440
 1077   3HE   MET 148          3HE       MET 148 -19.362 -10.401  -2.918
 1078    H    GLU 149           H        GLU 149 -17.032 -13.468   2.548
 1079    HA   GLU 149           HA       GLU 149 -16.070 -14.764   0.088
 1080   1HB   GLU 149          1HB       GLU 149 -15.370 -16.625   1.573
 1081   2HB   GLU 149          2HB       GLU 149 -14.575 -15.103   1.953
 1082   1HG   GLU 149          1HG       GLU 149 -16.905 -15.207   3.526
 1083   2HG   GLU 149          2HG       GLU 149 -16.144 -16.794   3.635
 1084    H    GLN 150           H        GLN 150 -16.783 -17.222   0.126
 1085    HA   GLN 150           HA       GLN 150 -19.713 -17.179   0.292
 1086   1HB   GLN 150          1HB       GLN 150 -18.124 -17.853  -1.806
 1087   2HB   GLN 150          2HB       GLN 150 -18.383 -19.432  -1.077
 1088   1HG   GLN 150          1HG       GLN 150 -20.597 -19.461  -1.583
 1089   2HG   GLN 150          2HG       GLN 150 -20.757 -17.708  -1.486
 1090   1HE2  GLN 150          1HE2      GLN 150 -21.156 -20.069  -3.545
 1091   2HE2  GLN 150          2HE2      GLN 150 -20.635 -19.340  -5.022
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1  -1.114   1.423  23.039
    2   2H    GLY   1          2H        GLY   1   0.180   2.170  23.830
    3   3H    GLY   1          3H        GLY   1   0.325   0.571  23.300
    4   1HA   GLY   1          1HA       GLY   1  -0.307   1.818  21.009
    5   2HA   GLY   1          2HA       GLY   1   0.641   3.045  21.838
    6    HA   PRO   2           HA       PRO   2   3.505  -0.824  21.159
    7   1HB   PRO   2          1HB       PRO   2   2.725  -2.506  19.175
    8   2HB   PRO   2          2HB       PRO   2   2.275  -2.743  20.868
    9   1HG   PRO   2          1HG       PRO   2   0.683  -1.540  18.636
   10   2HG   PRO   2          2HG       PRO   2   0.166  -2.681  19.892
   11   1HD   PRO   2          1HD       PRO   2  -0.356  -0.030  20.035
   12   2HD   PRO   2          2HD       PRO   2  -0.072  -1.023  21.479
   13    H    TYR   3           H        TYR   3   5.230  -0.135  20.075
   14    HA   TYR   3           HA       TYR   3   4.836   1.127  17.452
   15   1HB   TYR   3          1HB       TYR   3   6.301   1.907  19.736
   16   2HB   TYR   3          2HB       TYR   3   7.490   1.492  18.505
   17    HD1  TYR   3           HD1      TYR   3   7.700   2.809  16.486
   18    HD2  TYR   3           HD2      TYR   3   4.749   3.759  19.399
   19    HE1  TYR   3           HE1      TYR   3   7.354   4.994  15.413
   20    HE2  TYR   3           HE2      TYR   3   4.393   5.945  18.334
   21    HH   TYR   3           HH       TYR   3   4.719   7.039  16.218
   22    H    GLY   4           H        GLY   4   5.282  -0.099  15.751
   23   1HA   GLY   4          1HA       GLY   4   6.598  -2.573  15.845
   24   2HA   GLY   4          2HA       GLY   4   6.288  -1.644  14.384
   25    H    HIS   5           H        HIS   5   7.807   0.585  14.736
   26    HA   HIS   5           HA       HIS   5   9.914   1.403  14.498
   27   1HB   HIS   5          1HB       HIS   5   9.965  -0.001  16.859
   28   2HB   HIS   5          2HB       HIS   5  11.303  -0.722  15.972
   29    HD1  HIS   5           HD1      HIS   5  12.685   1.534  14.673
   30    HD2  HIS   5           HD2      HIS   5  11.003   1.903  18.455
   31    HE1  HIS   5           HE1      HIS   5  13.879   3.464  15.755
   32    HE2  HIS   5           HE2      HIS   5  12.907   3.612  18.075
   33    H    GLN   6           H        GLN   6  11.569   1.227  13.044
   34    HA   GLN   6           HA       GLN   6  12.759   0.413  11.285
   35   1HB   GLN   6          1HB       GLN   6  13.218  -1.324  13.322
   36   2HB   GLN   6          2HB       GLN   6  12.557  -2.414  12.111
   37   1HG   GLN   6          1HG       GLN   6  14.256  -1.765  10.533
   38   2HG   GLN   6          2HG       GLN   6  14.874  -0.549  11.651
   39   1HE2  GLN   6          1HE2      GLN   6  16.506  -1.116  12.898
   40   2HE2  GLN   6          2HE2      GLN   6  17.002  -2.734  13.250
   41    H    SER   7           H        SER   7  11.115   0.874   9.785
   42    HA   SER   7           HA       SER   7   9.683   0.409   8.082
   43   1HB   SER   7          1HB       SER   7  10.234  -2.525   8.355
   44   2HB   SER   7          2HB       SER   7  10.022  -1.560   6.894
   45    HG   SER   7           HG       SER   7  12.248  -2.285   7.545
   46    H    GLY   8           H        GLY   8   7.797  -1.254   7.475
   47   1HA   GLY   8          1HA       GLY   8   6.400  -2.324   9.762
   48   2HA   GLY   8          2HA       GLY   8   5.686  -0.847   9.130
   49    H    ALA   9           H        ALA   9   5.122  -0.853   6.800
   50    HA   ALA   9           HA       ALA   9   3.962  -1.724   5.047
   51   1HB   ALA   9          1HB       ALA   9   4.832  -3.602   3.992
   52   2HB   ALA   9          2HB       ALA   9   5.287  -4.369   5.514
   53   3HB   ALA   9          3HB       ALA   9   6.206  -2.989   4.912
   54    H    VAL  10           H        VAL  10   2.868  -4.184   4.513
   55    HA   VAL  10           HA       VAL  10   1.176  -4.728   6.862
   56    HB   VAL  10           HB       VAL  10  -0.087  -3.361   5.277
   57   1HG1  VAL  10          1HG1      VAL  10   1.310  -4.557   3.316
   58   2HG1  VAL  10          2HG1      VAL  10  -0.213  -3.709   3.051
   59   3HG1  VAL  10          3HG1      VAL  10  -0.198  -5.465   3.215
   60   1HG2  VAL  10          1HG2      VAL  10  -1.989  -4.512   5.617
   61   2HG2  VAL  10          2HG2      VAL  10  -0.941  -5.636   6.482
   62   3HG2  VAL  10          3HG2      VAL  10  -1.383  -5.955   4.804
   63    H    TYR  11           H        TYR  11   1.783  -6.712   7.491
   64    HA   TYR  11           HA       TYR  11   2.238  -8.754   5.437
   65   1HB   TYR  11          1HB       TYR  11   3.640  -9.886   6.909
   66   2HB   TYR  11          2HB       TYR  11   3.967  -8.202   7.292
   67    HD1  TYR  11           HD1      TYR  11   3.407 -11.326   8.677
   68    HD2  TYR  11           HD2      TYR  11   2.326  -7.248   9.225
   69    HE1  TYR  11           HE1      TYR  11   2.905 -11.783  11.039
   70    HE2  TYR  11           HE2      TYR  11   1.819  -7.694  11.589
   71    HH   TYR  11           HH       TYR  11   2.679  -9.554  13.336
   72    H    VAL  12           H        VAL  12   0.844 -10.345   5.127
   73    HA   VAL  12           HA       VAL  12  -1.255 -10.776   7.152
   74    HB   VAL  12           HB       VAL  12  -1.520 -11.137   4.166
   75   1HG1  VAL  12          1HG1      VAL  12  -2.975 -12.385   6.036
   76   2HG1  VAL  12          2HG1      VAL  12  -3.634 -11.865   4.484
   77   3HG1  VAL  12          3HG1      VAL  12  -3.878 -10.873   5.923
   78   1HG2  VAL  12          1HG2      VAL  12  -1.900  -8.802   5.914
   79   2HG2  VAL  12          2HG2      VAL  12  -3.203  -9.123   4.771
   80   3HG2  VAL  12          3HG2      VAL  12  -1.556  -8.889   4.186
   81    H    GLY  13           H        GLY  13  -1.588 -12.796   7.876
   82   1HA   GLY  13          1HA       GLY  13  -1.170 -15.020   8.280
   83   2HA   GLY  13          2HA       GLY  13  -1.311 -15.188   6.538
   84    H    ASN  14           H        ASN  14   0.302 -16.445   5.882
   85    HA   ASN  14           HA       ASN  14   2.921 -16.250   7.144
   86   1HB   ASN  14          1HB       ASN  14   1.727 -18.178   5.155
   87   2HB   ASN  14          2HB       ASN  14   3.433 -18.208   5.592
   88   1HD2  ASN  14          1HD2      ASN  14   3.055 -20.346   6.360
   89   2HD2  ASN  14          2HD2      ASN  14   2.353 -20.602   7.918
   90    H    TYR  15           H        TYR  15   1.681 -14.240   5.197
   91    HA   TYR  15           HA       TYR  15   4.013 -14.062   3.408
   92   1HB   TYR  15          1HB       TYR  15   1.098 -13.626   2.764
   93   2HB   TYR  15          2HB       TYR  15   2.374 -12.904   1.795
   94    HD1  TYR  15           HD1      TYR  15   0.154 -15.024   1.129
   95    HD2  TYR  15           HD2      TYR  15   4.318 -15.268   1.954
   96    HE1  TYR  15           HE1      TYR  15   0.285 -17.096  -0.180
   97    HE2  TYR  15           HE2      TYR  15   4.459 -17.336   0.645
   98    HH   TYR  15           HH       TYR  15   1.751 -18.533  -1.226
   99    H    LYS  16           H        LYS  16   4.831 -11.984   3.110
  100    HA   LYS  16           HA       LYS  16   3.514  -9.834   4.628
  101   1HB   LYS  16          1HB       LYS  16   5.458 -10.693   5.882
  102   2HB   LYS  16          2HB       LYS  16   6.488 -10.361   4.496
  103   1HG   LYS  16          1HG       LYS  16   5.051  -7.990   5.176
  104   2HG   LYS  16          2HG       LYS  16   5.816  -8.644   6.625
  105   1HD   LYS  16          1HD       LYS  16   7.749  -8.868   4.622
  106   2HD   LYS  16          2HD       LYS  16   7.002  -7.290   4.363
  107   1HE   LYS  16          1HE       LYS  16   8.896  -7.087   5.863
  108   2HE   LYS  16          2HE       LYS  16   7.398  -6.730   6.720
  109   1HZ   LYS  16          1HZ       LYS  16   8.307  -8.138   8.210
  110   2HZ   LYS  16          2HZ       LYS  16   9.252  -8.948   7.063
  111   3HZ   LYS  16          3HZ       LYS  16   7.608  -9.319   7.218
  112    H    VAL  17           H        VAL  17   2.890  -8.291   3.232
  113    HA   VAL  17           HA       VAL  17   4.514  -7.913   0.823
  114    HB   VAL  17           HB       VAL  17   2.679  -7.425  -0.383
  115   1HG1  VAL  17          1HG1      VAL  17   0.874  -8.772   0.121
  116   2HG1  VAL  17          2HG1      VAL  17   0.972  -8.438   1.849
  117   3HG1  VAL  17          3HG1      VAL  17   2.163  -9.493   1.086
  118   1HG2  VAL  17          1HG2      VAL  17   0.739  -6.129   0.395
  119   2HG2  VAL  17          2HG2      VAL  17   2.262  -5.275   0.650
  120   3HG2  VAL  17          3HG2      VAL  17   1.452  -6.058   2.007
  121    H    VAL  18           H        VAL  18   5.809  -6.250   0.677
  122    HA   VAL  18           HA       VAL  18   5.146  -3.760   2.079
  123    HB   VAL  18           HB       VAL  18   6.739  -4.910   3.518
  124   1HG1  VAL  18          1HG1      VAL  18   8.795  -4.819   1.346
  125   2HG1  VAL  18          2HG1      VAL  18   7.719  -6.207   1.517
  126   3HG1  VAL  18          3HG1      VAL  18   8.791  -5.755   2.841
  127   1HG2  VAL  18          1HG2      VAL  18   8.308  -3.168   3.788
  128   2HG2  VAL  18          2HG2      VAL  18   6.867  -2.409   3.112
  129   3HG2  VAL  18          3HG2      VAL  18   8.253  -2.751   2.076
  130    H    ASN  19           H        ASN  19   6.353  -1.886   1.263
  131    HA   ASN  19           HA       ASN  19   6.295  -1.706  -1.533
  132   1HB   ASN  19          1HB       ASN  19   6.258   0.147   0.334
  133   2HB   ASN  19          2HB       ASN  19   8.001   0.148   0.088
  134   1HD2  ASN  19          1HD2      ASN  19   6.054   2.235  -0.451
  135   2HD2  ASN  19          2HD2      ASN  19   6.194   2.604  -2.133
  136    H    ARG  20           H        ARG  20   7.877  -1.785  -3.099
  137    HA   ARG  20           HA       ARG  20  10.009  -3.538  -2.767
  138   1HB   ARG  20          1HB       ARG  20   8.914  -2.801  -4.935
  139   2HB   ARG  20          2HB       ARG  20   9.911  -1.356  -4.847
  140   1HG   ARG  20          1HG       ARG  20  11.337  -3.922  -4.591
  141   2HG   ARG  20          2HG       ARG  20  10.619  -3.581  -6.166
  142   1HD   ARG  20          1HD       ARG  20  11.884  -1.625  -6.442
  143   2HD   ARG  20          2HD       ARG  20  12.307  -1.555  -4.732
  144    HE   ARG  20           HE       ARG  20  14.052  -2.978  -5.141
  145   1HH1  ARG  20          1HH1      ARG  20  11.865  -3.068  -7.859
  146   2HH1  ARG  20          2HH1      ARG  20  12.925  -4.024  -8.840
  147   1HH2  ARG  20          1HH2      ARG  20  15.447  -4.234  -6.430
  148   2HH2  ARG  20          2HH2      ARG  20  14.958  -4.686  -8.029
  149    H    HIS  21           H        HIS  21  10.024   0.017  -2.819
  150    HA   HIS  21           HA       HIS  21  12.824   0.251  -2.412
  151   1HB   HIS  21          1HB       HIS  21  10.800   1.990  -3.073
  152   2HB   HIS  21          2HB       HIS  21  11.200   2.488  -1.433
  153    HD1  HIS  21           HD1      HIS  21  12.958   1.883  -4.747
  154    HD2  HIS  21           HD2      HIS  21  13.357   4.131  -1.275
  155    HE1  HIS  21           HE1      HIS  21  14.921   3.400  -5.152
  156    HE2  HIS  21           HE2      HIS  21  15.203   4.683  -3.002
  157    H    LEU  22           H        LEU  22  10.387  -0.765  -0.335
  158    HA   LEU  22           HA       LEU  22  11.878   0.117   2.039
  159   1HB   LEU  22          1HB       LEU  22   9.278   0.491   1.582
  160   2HB   LEU  22          2HB       LEU  22   9.188  -1.113   2.283
  161    HG   LEU  22           HG       LEU  22  10.666  -0.024   4.177
  162   1HD1  LEU  22          1HD1      LEU  22   9.084   2.383   3.360
  163   2HD1  LEU  22          2HD1      LEU  22  10.728   2.133   2.774
  164   3HD1  LEU  22          3HD1      LEU  22  10.419   2.262   4.505
  165   1HD2  LEU  22          1HD2      LEU  22   8.102  -0.817   3.989
  166   2HD2  LEU  22          2HD2      LEU  22   7.870   0.894   4.343
  167   3HD2  LEU  22          3HD2      LEU  22   8.803  -0.115   5.447
  168    H    ALA  23           H        ALA  23  11.293  -2.612   0.099
  169    HA   ALA  23           HA       ALA  23  11.298  -4.608   2.119
  170   1HB   ALA  23          1HB       ALA  23  11.278  -4.504  -0.778
  171   2HB   ALA  23          2HB       ALA  23  10.602  -5.710   0.315
  172   3HB   ALA  23          3HB       ALA  23  12.296  -5.808  -0.166
  173    H    THR  24           H        THR  24  12.984  -6.006   2.726
  174    HA   THR  24           HA       THR  24  15.646  -4.786   2.498
  175    HB   THR  24           HB       THR  24  16.192  -6.134   4.519
  176    HG1  THR  24           HG1      THR  24  14.351  -7.048   5.623
  177   1HG2  THR  24          1HG2      THR  24  15.545  -3.936   5.034
  178   2HG2  THR  24          2HG2      THR  24  14.612  -4.975   6.112
  179   3HG2  THR  24          3HG2      THR  24  13.848  -4.270   4.686
  180    H    HIS  25           H        HIS  25  17.483  -6.437   2.614
  181    HA   HIS  25           HA       HIS  25  17.462  -8.035   0.345
  182   1HB   HIS  25          1HB       HIS  25  19.397  -7.213   2.018
  183   2HB   HIS  25          2HB       HIS  25  19.243  -8.878   2.569
  184    HD1  HIS  25           HD1      HIS  25  21.851  -8.146   1.311
  185    HD2  HIS  25           HD2      HIS  25  18.613  -9.495  -0.915
  186    HE1  HIS  25           HE1      HIS  25  22.831  -9.054  -0.820
  187    HE2  HIS  25           HE2      HIS  25  20.861  -9.943  -2.112
  188    H    VAL  26           H        VAL  26  16.470  -8.750   3.600
  189    HA   VAL  26           HA       VAL  26  16.367 -11.594   3.257
  190    HB   VAL  26           HB       VAL  26  16.668 -10.635   5.481
  191   1HG1  VAL  26          1HG1      VAL  26  14.487  -9.696   6.544
  192   2HG1  VAL  26          2HG1      VAL  26  14.051  -9.331   4.875
  193   3HG1  VAL  26          3HG1      VAL  26  15.516  -8.642   5.574
  194   1HG2  VAL  26          1HG2      VAL  26  13.977 -11.907   5.633
  195   2HG2  VAL  26          2HG2      VAL  26  15.424 -12.207   6.598
  196   3HG2  VAL  26          3HG2      VAL  26  15.319 -12.823   4.949
  197    H    ASP  27           H        ASP  27  14.130  -8.931   2.784
  198    HA   ASP  27           HA       ASP  27  11.756 -10.463   2.707
  199   1HB   ASP  27          1HB       ASP  27  12.560  -7.717   1.838
  200   2HB   ASP  27          2HB       ASP  27  11.087  -8.393   1.151
  201    H    TRP  28           H        TRP  28  14.051  -9.366   0.269
  202    HA   TRP  28           HA       TRP  28  12.657 -10.609  -1.866
  203   1HB   TRP  28          1HB       TRP  28  15.387  -9.366  -1.659
  204   2HB   TRP  28          2HB       TRP  28  14.819 -10.135  -3.140
  205    HD1  TRP  28           HD1      TRP  28  12.368  -9.064  -4.086
  206    HE1  TRP  28           HE1      TRP  28  11.661  -6.590  -4.160
  207    HE3  TRP  28           HE3      TRP  28  15.662  -7.179  -0.668
  208    HZ2  TRP  28           HZ2      TRP  28  12.396  -4.161  -2.917
  209    HZ3  TRP  28           HZ3      TRP  28  15.595  -4.774  -0.170
  210    HH2  TRP  28           HH2      TRP  28  14.001  -3.295  -1.275
  211    H    GLN  29           H        GLN  29  15.146 -11.555   0.352
  212    HA   GLN  29           HA       GLN  29  16.252 -13.738  -0.986
  213   1HB   GLN  29          1HB       GLN  29  16.942 -12.661   1.250
  214   2HB   GLN  29          2HB       GLN  29  15.741 -13.716   1.981
  215   1HG   GLN  29          1HG       GLN  29  17.997 -14.643   2.108
  216   2HG   GLN  29          2HG       GLN  29  16.908 -15.667   1.175
  217   1HE2  GLN  29          1HE2      GLN  29  19.449 -13.245   0.908
  218   2HE2  GLN  29          2HE2      GLN  29  20.035 -13.763  -0.634
  219    H    ASN  30           H        ASN  30  13.396 -13.527   1.092
  220    HA   ASN  30           HA       ASN  30  12.627 -16.230   0.202
  221   1HB   ASN  30          1HB       ASN  30  12.128 -14.762   2.781
  222   2HB   ASN  30          2HB       ASN  30  11.094 -16.098   2.284
  223   1HD2  ASN  30          1HD2      ASN  30  14.488 -15.242   2.780
  224   2HD2  ASN  30          2HD2      ASN  30  14.980 -16.799   3.342
  225    H    CYS  31           H        CYS  31  12.199 -13.759  -1.246
  226    HA   CYS  31           HA       CYS  31   9.440 -13.020  -0.917
  227   1HB   CYS  31          1HB       CYS  31  10.903 -11.306  -1.684
  228   2HB   CYS  31          2HB       CYS  31  11.540 -12.321  -2.969
  229    HG   CYS  31           HG       CYS  31   9.922 -10.795  -4.164
  230    H    VAL  32           H        VAL  32   7.724 -13.877  -1.862
  231    HA   VAL  32           HA       VAL  32   8.088 -16.098  -3.708
  232    HB   VAL  32           HB       VAL  32   5.597 -16.380  -3.419
  233   1HG1  VAL  32          1HG1      VAL  32   6.887 -17.844  -2.151
  234   2HG1  VAL  32          2HG1      VAL  32   5.842 -17.080  -0.953
  235   3HG1  VAL  32          3HG1      VAL  32   7.518 -16.555  -1.126
  236   1HG2  VAL  32          1HG2      VAL  32   5.170 -14.020  -2.749
  237   2HG2  VAL  32          2HG2      VAL  32   5.952 -14.367  -1.208
  238   3HG2  VAL  32          3HG2      VAL  32   4.470 -15.210  -1.654
  239    H    TRP  33           H        TRP  33   6.551 -12.912  -3.554
  240    HA   TRP  33           HA       TRP  33   6.463 -12.897  -6.483
  241   1HB   TRP  33          1HB       TRP  33   4.228 -13.370  -6.237
  242   2HB   TRP  33          2HB       TRP  33   4.142 -12.647  -4.636
  243    HD1  TRP  33           HD1      TRP  33   3.485 -11.894  -8.269
  244    HE1  TRP  33           HE1      TRP  33   2.550  -9.504  -8.490
  245    HE3  TRP  33           HE3      TRP  33   4.345 -10.253  -3.518
  246    HZ2  TRP  33           HZ2      TRP  33   2.226  -7.214  -6.845
  247    HZ3  TRP  33           HZ3      TRP  33   3.705  -7.957  -2.920
  248    HH2  TRP  33           HH2      TRP  33   2.670  -6.474  -4.557
  249    H    GLU  34           H        GLU  34   6.483 -10.804  -7.434
  250    HA   GLU  34           HA       GLU  34   6.678  -8.455  -5.790
  251   1HB   GLU  34          1HB       GLU  34   8.923  -9.373  -5.472
  252   2HB   GLU  34          2HB       GLU  34   9.146  -9.465  -7.214
  253   1HG   GLU  34          1HG       GLU  34   8.407  -6.800  -6.395
  254   2HG   GLU  34          2HG       GLU  34   9.840  -7.364  -5.537
  255    H    ASP  35           H        ASP  35   5.623  -6.978  -6.928
  256    HA   ASP  35           HA       ASP  35   5.762  -7.087  -9.863
  257   1HB   ASP  35          1HB       ASP  35   3.631  -6.358  -7.937
  258   2HB   ASP  35          2HB       ASP  35   3.706  -5.405  -9.415
  259    H    TYR  36           H        TYR  36   7.008  -5.635 -10.814
  260    HA   TYR  36           HA       TYR  36   8.186  -3.452  -9.458
  261   1HB   TYR  36          1HB       TYR  36   8.990  -4.744 -11.569
  262   2HB   TYR  36          2HB       TYR  36   7.991  -3.595 -12.452
  263    HD1  TYR  36           HD1      TYR  36   8.707  -1.349 -12.790
  264    HD2  TYR  36           HD2      TYR  36  10.917  -3.923 -10.222
  265    HE1  TYR  36           HE1      TYR  36  10.541   0.289 -12.736
  266    HE2  TYR  36           HE2      TYR  36  12.757  -2.291 -10.160
  267    HH   TYR  36           HH       TYR  36  13.300  -0.053 -12.222
  268    H    ASN  37           H        ASN  37   5.493  -3.682 -11.748
  269    HA   ASN  37           HA       ASN  37   5.047  -0.899 -11.978
  270   1HB   ASN  37          1HB       ASN  37   3.138  -3.210 -12.396
  271   2HB   ASN  37          2HB       ASN  37   2.840  -1.548 -12.896
  272   1HD2  ASN  37          1HD2      ASN  37   2.580  -2.724 -14.980
  273   2HD2  ASN  37          2HD2      ASN  37   3.989  -2.935 -15.957
  274    H    ARG  38           H        ARG  38   4.474  -3.065  -9.424
  275    HA   ARG  38           HA       ARG  38   2.538  -1.200  -8.224
  276   1HB   ARG  38          1HB       ARG  38   2.759  -4.153  -8.182
  277   2HB   ARG  38          2HB       ARG  38   2.288  -3.388  -6.670
  278   1HG   ARG  38          1HG       ARG  38   0.222  -3.062  -7.397
  279   2HG   ARG  38          2HG       ARG  38   0.800  -2.280  -8.869
  280   1HD   ARG  38          1HD       ARG  38   0.461  -5.240  -8.401
  281   2HD   ARG  38          2HD       ARG  38  -0.519  -4.216  -9.448
  282    HE   ARG  38           HE       ARG  38   2.278  -4.230 -10.116
  283   1HH1  ARG  38          1HH1      ARG  38  -0.797  -5.809 -10.596
  284   2HH1  ARG  38          2HH1      ARG  38  -0.340  -6.511 -12.111
  285   1HH2  ARG  38          1HH2      ARG  38   2.881  -5.157 -12.108
  286   2HH2  ARG  38          2HH2      ARG  38   1.747  -6.143 -12.970
  287    H    ASP  39           H        ASP  39   5.725  -1.924  -8.182
  288    HA   ASP  39           HA       ASP  39   7.422  -1.851  -6.644
  289   1HB   ASP  39          1HB       ASP  39   7.401   0.181  -5.280
  290   2HB   ASP  39          2HB       ASP  39   6.819   0.520  -6.907
  291    H    LEU  40           H        LEU  40   5.537  -3.819  -5.997
  292    HA   LEU  40           HA       LEU  40   5.821  -3.862  -3.077
  293   1HB   LEU  40          1HB       LEU  40   3.523  -3.207  -3.571
  294   2HB   LEU  40          2HB       LEU  40   3.333  -4.599  -4.617
  295    HG   LEU  40           HG       LEU  40   3.797  -6.016  -2.533
  296   1HD1  LEU  40          1HD1      LEU  40   3.895  -5.090  -0.483
  297   2HD1  LEU  40          2HD1      LEU  40   2.750  -3.811  -0.889
  298   3HD1  LEU  40          3HD1      LEU  40   4.440  -3.669  -1.374
  299   1HD2  LEU  40          1HD2      LEU  40   1.559  -6.264  -2.258
  300   2HD2  LEU  40          2HD2      LEU  40   1.525  -5.271  -3.716
  301   3HD2  LEU  40          3HD2      LEU  40   1.267  -4.529  -2.134
  302    H    LEU  41           H        LEU  41   5.953  -5.954  -2.154
  303    HA   LEU  41           HA       LEU  41   6.051  -8.235  -3.933
  304   1HB   LEU  41          1HB       LEU  41   8.280  -8.934  -3.354
  305   2HB   LEU  41          2HB       LEU  41   8.318  -7.356  -4.096
  306    HG   LEU  41           HG       LEU  41   9.610  -8.167  -1.760
  307   1HD1  LEU  41          1HD1      LEU  41   9.284  -5.276  -2.192
  308   2HD1  LEU  41          2HD1      LEU  41   9.849  -6.209  -3.577
  309   3HD1  LEU  41          3HD1      LEU  41  10.746  -6.252  -2.057
  310   1HD2  LEU  41          1HD2      LEU  41   7.264  -6.426  -1.088
  311   2HD2  LEU  41          2HD2      LEU  41   8.752  -6.399  -0.151
  312   3HD2  LEU  41          3HD2      LEU  41   7.822  -7.890  -0.283
  313    H    VAL  42           H        VAL  42   6.131 -10.292  -2.823
  314    HA   VAL  42           HA       VAL  42   5.255 -10.056  -0.023
  315    HB   VAL  42           HB       VAL  42   4.213 -11.883  -2.188
  316   1HG1  VAL  42          1HG1      VAL  42   4.643 -13.310  -0.267
  317   2HG1  VAL  42          2HG1      VAL  42   2.911 -13.056  -0.448
  318   3HG1  VAL  42          3HG1      VAL  42   3.807 -12.175   0.789
  319   1HG2  VAL  42          1HG2      VAL  42   3.224  -9.564  -0.739
  320   2HG2  VAL  42          2HG2      VAL  42   2.105 -10.931  -0.692
  321   3HG2  VAL  42          3HG2      VAL  42   2.656 -10.290  -2.242
  322    H    SER  43           H        SER  43   6.304 -11.179   1.427
  323    HA   SER  43           HA       SER  43   8.115 -13.327   0.546
  324   1HB   SER  43          1HB       SER  43   9.767 -12.628   2.060
  325   2HB   SER  43          2HB       SER  43   9.155 -11.104   1.420
  326    HG   SER  43           HG       SER  43   8.059 -10.750   3.282
  327    H    THR  44           H        THR  44   8.433 -15.041   2.149
  328    HA   THR  44           HA       THR  44   5.968 -15.453   3.662
  329    HB   THR  44           HB       THR  44   6.414 -17.775   3.569
  330    HG1  THR  44           HG1      THR  44   8.592 -17.821   4.075
  331   1HG2  THR  44          1HG2      THR  44   6.042 -16.401   1.322
  332   2HG2  THR  44          2HG2      THR  44   6.199 -18.161   1.370
  333   3HG2  THR  44          3HG2      THR  44   7.590 -17.160   0.944
  334    H    THR  45           H        THR  45   5.884 -15.263   5.763
  335    HA   THR  45           HA       THR  45   8.394 -15.334   7.303
  336    HB   THR  45           HB       THR  45   7.608 -13.144   7.515
  337    HG1  THR  45           HG1      THR  45   6.292 -14.426   9.667
  338   1HG2  THR  45          1HG2      THR  45   5.551 -12.900   6.590
  339   2HG2  THR  45          2HG2      THR  45   5.106 -12.847   8.297
  340   3HG2  THR  45          3HG2      THR  45   4.900 -14.338   7.377
  341    H    THR  46           H        THR  46   8.097 -15.980   9.616
  342    HA   THR  46           HA       THR  46   6.263 -18.270   9.745
  343    HB   THR  46           HB       THR  46   7.862 -18.708  11.839
  344    HG1  THR  46           HG1      THR  46   9.537 -17.301  10.040
  345   1HG2  THR  46          1HG2      THR  46   7.801 -20.378  10.227
  346   2HG2  THR  46          2HG2      THR  46   9.486 -19.857  10.234
  347   3HG2  THR  46          3HG2      THR  46   8.399 -19.308   8.959
  348    H    ALA  47           H        ALA  47   5.024 -15.888  10.143
  349    HA   ALA  47           HA       ALA  47   4.167 -16.138  12.904
  350   1HB   ALA  47          1HB       ALA  47   6.047 -14.455  12.865
  351   2HB   ALA  47          2HB       ALA  47   4.519 -13.885  13.537
  352   3HB   ALA  47          3HB       ALA  47   4.990 -13.423  11.901
  353    H    HIS  48           H        HIS  48   2.069 -15.453  13.252
  354    HA   HIS  48           HA       HIS  48   0.371 -15.368  10.985
  355   1HB   HIS  48          1HB       HIS  48  -0.054 -15.005  13.936
  356   2HB   HIS  48          2HB       HIS  48  -1.365 -14.694  12.802
  357    HD1  HIS  48           HD1      HIS  48  -2.853 -16.656  13.258
  358    HD2  HIS  48           HD2      HIS  48   1.093 -17.774  12.591
  359    HE1  HIS  48           HE1      HIS  48  -2.878 -19.167  13.132
  360    HE2  HIS  48           HE2      HIS  48  -0.488 -19.819  12.670
  361    H    GLY  49           H        GLY  49  -0.907 -13.683  10.179
  362   1HA   GLY  49          1HA       GLY  49   0.345 -11.082  10.357
  363   2HA   GLY  49          2HA       GLY  49  -0.972 -11.534   9.289
  364    H    CYS  50           H        CYS  50  -0.385  -9.300  11.351
  365    HA   CYS  50           HA       CYS  50  -2.743  -9.594  13.053
  366   1HB   CYS  50          1HB       CYS  50  -0.466  -8.775  13.904
  367   2HB   CYS  50          2HB       CYS  50  -0.825  -7.271  13.064
  368    HG   CYS  50           HG       CYS  50  -3.111  -7.773  14.848
  369    H    ASP  51           H        ASP  51  -2.675  -8.980  10.052
  370    HA   ASP  51           HA       ASP  51  -4.546  -6.724  10.197
  371   1HB   ASP  51          1HB       ASP  51  -2.166  -7.012   8.386
  372   2HB   ASP  51          2HB       ASP  51  -3.577  -6.100   7.858
  373    H    THR  52           H        THR  52  -6.254  -6.796   8.744
  374    HA   THR  52           HA       THR  52  -6.501  -9.303   7.211
  375    HB   THR  52           HB       THR  52  -8.743  -7.754   8.522
  376    HG1  THR  52           HG1      THR  52  -8.743  -9.403  10.043
  377   1HG2  THR  52          1HG2      THR  52  -8.841  -9.698   6.515
  378   2HG2  THR  52          2HG2      THR  52 -10.175  -9.075   7.485
  379   3HG2  THR  52          3HG2      THR  52  -9.300 -10.512   8.012
  380    H    ILE  53           H        ILE  53  -6.515  -8.963   5.096
  381    HA   ILE  53           HA       ILE  53  -6.954  -6.341   4.008
  382    HB   ILE  53           HB       ILE  53  -6.878  -8.764   2.266
  383   1HG1  ILE  53          1HG1      ILE  53  -4.964  -8.484   4.235
  384   2HG1  ILE  53          2HG1      ILE  53  -4.756  -9.358   2.726
  385   1HG2  ILE  53          1HG2      ILE  53  -5.826  -5.954   2.031
  386   2HG2  ILE  53          2HG2      ILE  53  -7.219  -6.649   1.201
  387   3HG2  ILE  53          3HG2      ILE  53  -5.592  -7.212   0.816
  388   1HD1  ILE  53          1HD1      ILE  53  -2.878  -7.935   3.044
  389   2HD1  ILE  53          2HD1      ILE  53  -3.913  -6.537   3.334
  390   3HD1  ILE  53          3HD1      ILE  53  -3.844  -7.266   1.730
  391    H    ALA  54           H        ALA  54  -8.670  -5.583   2.874
  392    HA   ALA  54           HA       ALA  54 -11.147  -7.093   3.149
  393   1HB   ALA  54          1HB       ALA  54 -12.096  -5.115   3.486
  394   2HB   ALA  54          2HB       ALA  54 -11.473  -4.490   1.958
  395   3HB   ALA  54          3HB       ALA  54 -10.489  -4.394   3.419
  396    H    ARG  55           H        ARG  55 -12.231  -7.975   1.497
  397    HA   ARG  55           HA       ARG  55 -11.051  -7.818  -1.165
  398   1HB   ARG  55          1HB       ARG  55 -12.147  -9.904   0.279
  399   2HB   ARG  55          2HB       ARG  55 -13.425  -9.502  -0.858
  400   1HG   ARG  55          1HG       ARG  55 -10.676  -9.761  -1.933
  401   2HG   ARG  55          2HG       ARG  55 -11.506 -11.236  -1.431
  402   1HD   ARG  55          1HD       ARG  55 -13.459  -9.982  -2.842
  403   2HD   ARG  55          2HD       ARG  55 -12.019  -9.454  -3.711
  404    HE   ARG  55           HE       ARG  55 -13.134 -12.106  -3.640
  405   1HH1  ARG  55          1HH1      ARG  55 -10.248 -10.222  -4.196
  406   2HH1  ARG  55          2HH1      ARG  55  -9.503 -11.427  -5.193
  407   1HH2  ARG  55          1HH2      ARG  55 -12.155 -13.691  -4.950
  408   2HH2  ARG  55          2HH2      ARG  55 -10.586 -13.396  -5.621
  409    H    CYS  56           H        CYS  56 -12.552  -5.584   0.005
  410    HA   CYS  56           HA       CYS  56 -14.954  -5.494  -1.662
  411   1HB   CYS  56          1HB       CYS  56 -15.534  -3.490  -0.359
  412   2HB   CYS  56          2HB       CYS  56 -15.226  -4.870   0.690
  413    H    GLN  57           H        GLN  57 -15.409  -3.368  -2.737
  414    HA   GLN  57           HA       GLN  57 -12.941  -2.167  -3.800
  415   1HB   GLN  57          1HB       GLN  57 -14.968  -3.631  -5.204
  416   2HB   GLN  57          2HB       GLN  57 -14.975  -1.966  -5.766
  417   1HG   GLN  57          1HG       GLN  57 -12.301  -3.106  -5.529
  418   2HG   GLN  57          2HG       GLN  57 -13.338  -3.952  -6.676
  419   1HE2  GLN  57          1HE2      GLN  57 -13.813  -3.020  -8.591
  420   2HE2  GLN  57          2HE2      GLN  57 -13.210  -1.483  -9.100
  421    H    CYS  58           H        CYS  58 -14.554  -1.220  -1.623
  422    HA   CYS  58           HA       CYS  58 -16.424   0.724  -2.280
  423   1HB   CYS  58          1HB       CYS  58 -14.413   0.906  -0.029
  424   2HB   CYS  58          2HB       CYS  58 -15.975   1.712  -0.116
  425    H    THR  59           H        THR  59 -16.339   2.709  -3.141
  426    HA   THR  59           HA       THR  59 -13.899   3.650  -4.290
  427    HB   THR  59           HB       THR  59 -16.362   5.342  -4.018
  428    HG1  THR  59           HG1      THR  59 -16.024   3.073  -5.671
  429   1HG2  THR  59          1HG2      THR  59 -14.798   6.512  -5.239
  430   2HG2  THR  59          2HG2      THR  59 -15.745   5.715  -6.495
  431   3HG2  THR  59          3HG2      THR  59 -14.175   5.062  -6.026
  432    H    THR  60           H        THR  60 -15.241   3.912  -1.215
  433    HA   THR  60           HA       THR  60 -13.602   6.287  -0.629
  434    HB   THR  60           HB       THR  60 -15.162   7.031   0.955
  435    HG1  THR  60           HG1      THR  60 -16.214   4.411   0.849
  436   1HG2  THR  60          1HG2      THR  60 -16.144   7.509  -1.131
  437   2HG2  THR  60          2HG2      THR  60 -17.433   6.869  -0.112
  438   3HG2  THR  60          3HG2      THR  60 -16.689   5.845  -1.341
  439    H    GLY  61           H        GLY  61 -12.531   6.326   1.409
  440   1HA   GLY  61          1HA       GLY  61 -12.531   4.101   3.185
  441   2HA   GLY  61          2HA       GLY  61 -11.154   4.024   2.092
  442    H    VAL  62           H        VAL  62  -9.933   4.211   4.152
  443    HA   VAL  62           HA       VAL  62  -9.444   7.042   4.719
  444    HB   VAL  62           HB       VAL  62 -10.892   6.258   6.533
  445   1HG1  VAL  62          1HG1      VAL  62 -10.197   4.516   8.060
  446   2HG1  VAL  62          2HG1      VAL  62  -8.712   4.266   7.142
  447   3HG1  VAL  62          3HG1      VAL  62 -10.272   3.874   6.418
  448   1HG2  VAL  62          1HG2      VAL  62  -9.669   7.848   7.531
  449   2HG2  VAL  62          2HG2      VAL  62  -8.144   7.192   6.940
  450   3HG2  VAL  62          3HG2      VAL  62  -8.906   6.499   8.372
  451    H    TYR  63           H        TYR  63  -7.361   7.536   4.657
  452    HA   TYR  63           HA       TYR  63  -5.422   5.346   4.566
  453   1HB   TYR  63          1HB       TYR  63  -3.923   6.904   3.481
  454   2HB   TYR  63          2HB       TYR  63  -5.481   6.933   2.663
  455    HD1  TYR  63           HD1      TYR  63  -3.429   8.761   5.169
  456    HD2  TYR  63           HD2      TYR  63  -6.614   8.977   2.346
  457    HE1  TYR  63           HE1      TYR  63  -3.492  11.204   5.431
  458    HE2  TYR  63           HE2      TYR  63  -6.683  11.418   2.607
  459    HH   TYR  63           HH       TYR  63  -5.114  13.049   5.115
  460    H    PHE  64           H        PHE  64  -3.869   5.081   6.060
  461    HA   PHE  64           HA       PHE  64  -3.806   7.017   8.275
  462   1HB   PHE  64          1HB       PHE  64  -4.550   4.729   8.861
  463   2HB   PHE  64          2HB       PHE  64  -3.006   4.100   8.298
  464    HD1  PHE  64           HD1      PHE  64  -1.168   4.005   9.725
  465    HD2  PHE  64           HD2      PHE  64  -4.530   6.390  10.786
  466    HE1  PHE  64           HE1      PHE  64  -0.203   4.363  11.959
  467    HE2  PHE  64           HE2      PHE  64  -3.570   6.754  13.022
  468    HZ   PHE  64           HZ       PHE  64  -1.404   5.741  13.612
  469    H    CYS  65           H        CYS  65  -1.988   8.048   8.772
  470    HA   CYS  65           HA       CYS  65   0.130   8.849   8.604
  471   1HB   CYS  65          1HB       CYS  65   0.395   6.476   9.646
  472   2HB   CYS  65          2HB       CYS  65   1.100   6.060   8.088
  473    HG   CYS  65           HG       CYS  65   2.702   8.295   8.809
  474    H    ALA  66           H        ALA  66  -1.458   8.388   6.072
  475    HA   ALA  66           HA       ALA  66   0.428   7.723   4.034
  476   1HB   ALA  66          1HB       ALA  66  -1.269   8.063   2.534
  477   2HB   ALA  66          2HB       ALA  66  -1.945   9.419   3.435
  478   3HB   ALA  66          3HB       ALA  66  -2.205   7.768   3.999
  479    H    SER  67           H        SER  67  -0.856  10.757   5.332
  480    HA   SER  67           HA       SER  67   1.576  12.142   4.688
  481   1HB   SER  67          1HB       SER  67  -0.940  12.644   3.122
  482   2HB   SER  67          2HB       SER  67   0.223  13.941   3.388
  483    HG   SER  67           HG       SER  67   0.421  12.494   1.431
  484    H    LYS  68           H        LYS  68  -0.403  11.525   6.934
  485    HA   LYS  68           HA       LYS  68  -0.314  14.188   8.104
  486   1HB   LYS  68          1HB       LYS  68  -2.814  12.717   7.435
  487   2HB   LYS  68          2HB       LYS  68  -2.767  13.609   8.950
  488   1HG   LYS  68          1HG       LYS  68  -1.877  15.012   6.493
  489   2HG   LYS  68          2HG       LYS  68  -3.603  14.706   6.697
  490   1HD   LYS  68          1HD       LYS  68  -3.779  16.111   8.486
  491   2HD   LYS  68          2HD       LYS  68  -2.119  15.827   9.012
  492   1HE   LYS  68          1HE       LYS  68  -1.436  17.101   6.895
  493   2HE   LYS  68          2HE       LYS  68  -3.115  17.631   6.830
  494   1HZ   LYS  68          1HZ       LYS  68  -2.539  18.196   9.353
  495   2HZ   LYS  68          2HZ       LYS  68  -2.303  19.295   8.089
  496   3HZ   LYS  68          3HZ       LYS  68  -1.001  18.389   8.676
  497    H    SER  69           H        SER  69   0.470  11.072   8.433
  498    HA   SER  69           HA       SER  69   0.906   9.654  10.165
  499   1HB   SER  69          1HB       SER  69   2.017  12.017  10.787
  500   2HB   SER  69          2HB       SER  69   0.900  11.872  12.144
  501    HG   SER  69           HG       SER  69   1.841   9.829  12.588
  502    H    LYS  70           H        LYS  70  -1.937  10.548   9.653
  503    HA   LYS  70           HA       LYS  70  -3.089   9.362  12.051
  504   1HB   LYS  70          1HB       LYS  70  -3.965  12.029  10.925
  505   2HB   LYS  70          2HB       LYS  70  -4.872  11.108  12.114
  506   1HG   LYS  70          1HG       LYS  70  -3.675  11.955  13.772
  507   2HG   LYS  70          2HG       LYS  70  -2.166  11.468  13.001
  508   1HD   LYS  70          1HD       LYS  70  -1.791  13.683  12.869
  509   2HD   LYS  70          2HD       LYS  70  -2.864  13.594  11.470
  510   1HE   LYS  70          1HE       LYS  70  -4.087  15.143  12.521
  511   2HE   LYS  70          2HE       LYS  70  -4.626  13.823  13.559
  512   1HZ   LYS  70          1HZ       LYS  70  -3.827  15.739  14.825
  513   2HZ   LYS  70          2HZ       LYS  70  -2.299  15.584  14.115
  514   3HZ   LYS  70          3HZ       LYS  70  -2.890  14.362  15.124
  515    H    HIS  71           H        HIS  71  -5.521   8.996  11.674
  516    HA   HIS  71           HA       HIS  71  -5.804   7.728   9.082
  517   1HB   HIS  71          1HB       HIS  71  -7.017   7.461  11.713
  518   2HB   HIS  71          2HB       HIS  71  -8.239   7.503  10.447
  519    HD1  HIS  71           HD1      HIS  71  -6.511   5.123  12.287
  520    HD2  HIS  71           HD2      HIS  71  -7.164   5.595   8.211
  521    HE1  HIS  71           HE1      HIS  71  -6.170   2.843  11.284
  522    HE2  HIS  71           HE2      HIS  71  -6.662   3.134   8.829
  523    H    TYR  72           H        TYR  72  -6.610   8.761   7.387
  524    HA   TYR  72           HA       TYR  72  -8.468  11.006   7.846
  525   1HB   TYR  72          1HB       TYR  72  -5.962  10.866   6.422
  526   2HB   TYR  72          2HB       TYR  72  -7.255  11.336   5.328
  527    HD1  TYR  72           HD1      TYR  72  -5.428  12.263   8.392
  528    HD2  TYR  72           HD2      TYR  72  -8.261  13.496   5.466
  529    HE1  TYR  72           HE1      TYR  72  -5.251  14.577   9.206
  530    HE2  TYR  72           HE2      TYR  72  -8.098  15.812   6.275
  531    HH   TYR  72           HH       TYR  72  -5.657  16.829   8.458
  532    HA   PRO  73           HA       PRO  73 -11.087   8.322   5.304
  533   1HB   PRO  73          1HB       PRO  73 -13.094  10.429   5.685
  534   2HB   PRO  73          2HB       PRO  73 -13.148   8.736   6.185
  535   1HG   PRO  73          1HG       PRO  73 -12.901  10.746   7.965
  536   2HG   PRO  73          2HG       PRO  73 -12.142   9.162   8.212
  537   1HD   PRO  73          1HD       PRO  73 -10.914  11.722   7.245
  538   2HD   PRO  73          2HD       PRO  73 -10.272  10.528   8.395
  539    H    VAL  74           H        VAL  74 -10.797   8.416   3.152
  540    HA   VAL  74           HA       VAL  74 -11.399  10.922   1.763
  541    HB   VAL  74           HB       VAL  74  -8.875  10.596   2.282
  542   1HG1  VAL  74          1HG1      VAL  74  -7.635   9.291   0.673
  543   2HG1  VAL  74          2HG1      VAL  74  -9.132   8.786  -0.112
  544   3HG1  VAL  74          3HG1      VAL  74  -8.774   8.254   1.531
  545   1HG2  VAL  74          1HG2      VAL  74  -8.258  11.609   0.129
  546   2HG2  VAL  74          2HG2      VAL  74  -9.698  12.341   0.837
  547   3HG2  VAL  74          3HG2      VAL  74  -9.854  11.202  -0.500
  548    H    SER  75           H        SER  75 -11.869  10.698  -0.467
  549    HA   SER  75           HA       SER  75 -12.843   8.027  -1.166
  550   1HB   SER  75          1HB       SER  75 -13.389  10.589  -2.671
  551   2HB   SER  75          2HB       SER  75 -14.307   9.084  -2.716
  552    HG   SER  75           HG       SER  75 -14.685   9.529  -0.391
  553    H    PHE  76           H        PHE  76 -11.791   6.813  -2.617
  554    HA   PHE  76           HA       PHE  76 -10.003   8.168  -4.513
  555   1HB   PHE  76          1HB       PHE  76  -8.805   5.682  -4.041
  556   2HB   PHE  76          2HB       PHE  76  -8.206   7.259  -3.554
  557    HD1  PHE  76           HD1      PHE  76 -10.960   5.075  -2.272
  558    HD2  PHE  76           HD2      PHE  76  -7.332   7.138  -1.457
  559    HE1  PHE  76           HE1      PHE  76 -11.115   4.414   0.092
  560    HE2  PHE  76           HE2      PHE  76  -7.482   6.497   0.904
  561    HZ   PHE  76           HZ       PHE  76  -9.379   5.128   1.687
  562    H    GLU  77           H        GLU  77  -9.394   6.886  -6.356
  563    HA   GLU  77           HA       GLU  77 -11.543   5.060  -7.199
  564   1HB   GLU  77          1HB       GLU  77 -10.078   7.243  -8.577
  565   2HB   GLU  77          2HB       GLU  77 -10.400   5.802  -9.533
  566   1HG   GLU  77          1HG       GLU  77 -12.511   7.337  -8.039
  567   2HG   GLU  77          2HG       GLU  77 -12.113   7.594  -9.738
  568    H    GLY  78           H        GLY  78 -10.837   3.298  -8.675
  569   1HA   GLY  78          1HA       GLY  78  -8.131   2.412  -7.906
  570   2HA   GLY  78          2HA       GLY  78  -9.465   1.341  -8.284
  571    HA   PRO  79           HA       PRO  79  -8.024   3.009 -12.586
  572   1HB   PRO  79          1HB       PRO  79  -5.523   4.439 -12.068
  573   2HB   PRO  79          2HB       PRO  79  -6.930   4.950 -13.000
  574   1HG   PRO  79          1HG       PRO  79  -6.274   6.037 -10.610
  575   2HG   PRO  79          2HG       PRO  79  -7.943   5.914 -11.191
  576   1HD   PRO  79          1HD       PRO  79  -6.516   4.255  -9.168
  577   2HD   PRO  79          2HD       PRO  79  -8.200   4.784  -9.221
  578    H    GLY  80           H        GLY  80  -6.923   1.673 -13.882
  579   1HA   GLY  80          1HA       GLY  80  -5.350  -0.396 -12.810
  580   2HA   GLY  80          2HA       GLY  80  -5.554  -0.046 -14.520
  581    H    LEU  81           H        LEU  81  -4.318   2.162 -15.097
  582    HA   LEU  81           HA       LEU  81  -1.620   1.880 -13.947
  583   1HB   LEU  81          1HB       LEU  81  -2.273   1.278 -16.495
  584   2HB   LEU  81          2HB       LEU  81  -1.826   2.964 -16.669
  585    HG   LEU  81           HG       LEU  81   0.175   1.897 -17.068
  586   1HD1  LEU  81          1HD1      LEU  81   0.597   3.539 -15.391
  587   2HD1  LEU  81          2HD1      LEU  81   1.605   2.129 -15.066
  588   3HD1  LEU  81          3HD1      LEU  81   0.155   2.409 -14.113
  589   1HD2  LEU  81          1HD2      LEU  81  -0.547  -0.058 -14.904
  590   2HD2  LEU  81          2HD2      LEU  81   0.996  -0.040 -15.758
  591   3HD2  LEU  81          3HD2      LEU  81  -0.496  -0.359 -16.641
  592    H    VAL  82           H        VAL  82  -0.874   3.603 -12.951
  593    HA   VAL  82           HA       VAL  82  -1.763   6.263 -13.842
  594    HB   VAL  82           HB       VAL  82  -1.262   5.554 -10.946
  595   1HG1  VAL  82          1HG1      VAL  82  -2.863   7.770 -11.033
  596   2HG1  VAL  82          2HG1      VAL  82  -1.815   8.012 -12.431
  597   3HG1  VAL  82          3HG1      VAL  82  -1.111   7.784 -10.829
  598   1HG2  VAL  82          1HG2      VAL  82  -3.227   4.338 -11.828
  599   2HG2  VAL  82          2HG2      VAL  82  -3.926   5.878 -12.329
  600   3HG2  VAL  82          3HG2      VAL  82  -3.659   5.547 -10.618
  601    H    GLU  83           H        GLU  83  -0.102   7.498 -14.429
  602    HA   GLU  83           HA       GLU  83   2.591   6.653 -14.017
  603   1HB   GLU  83          1HB       GLU  83   1.205   8.572 -15.643
  604   2HB   GLU  83          2HB       GLU  83   2.570   9.356 -14.860
  605   1HG   GLU  83          1HG       GLU  83   3.321   6.781 -15.918
  606   2HG   GLU  83          2HG       GLU  83   2.610   7.804 -17.164
  607    H    VAL  84           H        VAL  84   3.476   6.774 -12.057
  608    HA   VAL  84           HA       VAL  84   2.722   8.786 -10.156
  609    HB   VAL  84           HB       VAL  84   4.423   7.779  -8.696
  610   1HG1  VAL  84          1HG1      VAL  84   2.208   6.828  -8.697
  611   2HG1  VAL  84          2HG1      VAL  84   3.395   5.534  -8.532
  612   3HG1  VAL  84          3HG1      VAL  84   2.606   5.815 -10.084
  613   1HG2  VAL  84          1HG2      VAL  84   5.094   5.448 -10.171
  614   2HG2  VAL  84          2HG2      VAL  84   6.169   6.691  -9.530
  615   3HG2  VAL  84          3HG2      VAL  84   5.504   6.852 -11.154
  616    H    GLN  85           H        GLN  85   3.523  10.737  -9.989
  617    HA   GLN  85           HA       GLN  85   5.631  11.689 -11.633
  618   1HB   GLN  85          1HB       GLN  85   4.592  13.152  -9.222
  619   2HB   GLN  85          2HB       GLN  85   5.182  13.815 -10.739
  620   1HG   GLN  85          1HG       GLN  85   2.957  12.175 -11.337
  621   2HG   GLN  85          2HG       GLN  85   2.517  13.199  -9.971
  622   1HE2  GLN  85          1HE2      GLN  85   3.301  15.547 -10.282
  623   2HE2  GLN  85          2HE2      GLN  85   2.953  16.243 -11.824
  624    H    GLU  86           H        GLU  86   7.668  12.516 -11.028
  625    HA   GLU  86           HA       GLU  86   9.060  10.936  -9.138
  626   1HB   GLU  86          1HB       GLU  86  10.111  11.882 -11.167
  627   2HB   GLU  86          2HB       GLU  86   9.936  13.494 -10.490
  628   1HG   GLU  86          1HG       GLU  86  11.267  12.164  -8.503
  629   2HG   GLU  86          2HG       GLU  86  11.940  11.448  -9.967
  630    H    SER  87           H        SER  87   8.525  11.151  -7.035
  631    HA   SER  87           HA       SER  87   9.018  13.754  -5.800
  632   1HB   SER  87          1HB       SER  87   6.910  13.250  -4.335
  633   2HB   SER  87          2HB       SER  87   6.708  13.990  -5.923
  634    HG   SER  87           HG       SER  87   6.252  11.906  -6.747
  635    H    GLU  88           H        GLU  88   9.238  13.640  -3.455
  636    HA   GLU  88           HA       GLU  88  10.248  12.814  -1.603
  637   1HB   GLU  88          1HB       GLU  88   8.015  11.410  -1.898
  638   2HB   GLU  88          2HB       GLU  88   9.150  10.088  -2.102
  639   1HG   GLU  88          1HG       GLU  88   9.041   9.923   0.116
  640   2HG   GLU  88          2HG       GLU  88  10.144  11.299   0.114
  641    H    TYR  89           H        TYR  89  10.305   9.716  -3.334
  642    HA   TYR  89           HA       TYR  89  13.126   9.984  -3.922
  643   1HB   TYR  89          1HB       TYR  89  13.541   7.743  -2.688
  644   2HB   TYR  89          2HB       TYR  89  13.486   9.226  -1.742
  645    HD1  TYR  89           HD1      TYR  89  12.503   8.895   0.311
  646    HD2  TYR  89           HD2      TYR  89  10.895   6.865  -3.066
  647    HE1  TYR  89           HE1      TYR  89  10.746   7.929   1.735
  648    HE2  TYR  89           HE2      TYR  89   9.134   5.895  -1.651
  649    HH   TYR  89           HH       TYR  89   8.005   6.369   0.469
  650    H    TYR  90           H        TYR  90  10.445   9.405  -5.231
  651    HA   TYR  90           HA       TYR  90  11.243   6.907  -6.568
  652   1HB   TYR  90          1HB       TYR  90   8.949   7.204  -5.185
  653   2HB   TYR  90          2HB       TYR  90   8.418   7.788  -6.759
  654    HD1  TYR  90           HD1      TYR  90   9.355   4.888  -4.799
  655    HD2  TYR  90           HD2      TYR  90   8.522   6.281  -8.733
  656    HE1  TYR  90           HE1      TYR  90   9.058   2.565  -5.552
  657    HE2  TYR  90           HE2      TYR  90   8.222   3.963  -9.496
  658    HH   TYR  90           HH       TYR  90   8.995   1.672  -8.774
  659    HA   PRO  91           HA       PRO  91  11.550   9.526 -10.160
  660   1HB   PRO  91          1HB       PRO  91  12.076   7.634 -11.992
  661   2HB   PRO  91          2HB       PRO  91  13.258   8.086 -10.758
  662   1HG   PRO  91          1HG       PRO  91  11.399   5.742 -10.828
  663   2HG   PRO  91          2HG       PRO  91  13.108   5.798 -10.364
  664   1HD   PRO  91          1HD       PRO  91  11.053   5.789  -8.562
  665   2HD   PRO  91          2HD       PRO  91  12.634   6.529  -8.243
  666    H    LYS  92           H        LYS  92  10.307  10.162 -11.903
  667    HA   LYS  92           HA       LYS  92   7.593   9.581 -11.922
  668   1HB   LYS  92          1HB       LYS  92   8.580  11.609 -12.914
  669   2HB   LYS  92          2HB       LYS  92   9.261  10.637 -14.210
  670   1HG   LYS  92          1HG       LYS  92   7.380  10.751 -15.371
  671   2HG   LYS  92          2HG       LYS  92   6.438  10.162 -14.001
  672   1HD   LYS  92          1HD       LYS  92   5.601  12.192 -13.647
  673   2HD   LYS  92          2HD       LYS  92   7.221  12.879 -13.528
  674   1HE   LYS  92          1HE       LYS  92   7.261  13.516 -15.728
  675   2HE   LYS  92          2HE       LYS  92   6.144  12.247 -16.228
  676   1HZ   LYS  92          1HZ       LYS  92   5.460  14.807 -15.984
  677   2HZ   LYS  92          2HZ       LYS  92   5.048  14.252 -14.440
  678   3HZ   LYS  92          3HZ       LYS  92   4.364  13.530 -15.808
  679    H    ARG  93           H        ARG  93   7.265   7.338 -11.946
  680    HA   ARG  93           HA       ARG  93   7.793   6.063 -14.553
  681   1HB   ARG  93          1HB       ARG  93   8.804   5.289 -12.072
  682   2HB   ARG  93          2HB       ARG  93   7.496   4.156 -12.389
  683   1HG   ARG  93          1HG       ARG  93   9.488   3.199 -13.244
  684   2HG   ARG  93          2HG       ARG  93   8.528   3.726 -14.628
  685   1HD   ARG  93          1HD       ARG  93  10.553   4.563 -15.246
  686   2HD   ARG  93          2HD       ARG  93   9.954   5.932 -14.311
  687    HE   ARG  93           HE       ARG  93  11.624   5.570 -12.801
  688   1HH1  ARG  93          1HH1      ARG  93  11.198   2.666 -14.690
  689   2HH1  ARG  93          2HH1      ARG  93  12.575   1.870 -14.005
  690   1HH2  ARG  93          1HH2      ARG  93  13.434   4.523 -11.899
  691   2HH2  ARG  93          2HH2      ARG  93  13.844   2.923 -12.420
  692    H    TYR  94           H        TYR  94   6.434   3.832 -14.479
  693    HA   TYR  94           HA       TYR  94   3.642   4.691 -14.258
  694   1HB   TYR  94          1HB       TYR  94   5.101   2.708 -15.953
  695   2HB   TYR  94          2HB       TYR  94   3.392   2.439 -15.623
  696    HD1  TYR  94           HD1      TYR  94   5.729   5.071 -16.844
  697    HD2  TYR  94           HD2      TYR  94   1.803   3.445 -16.981
  698    HE1  TYR  94           HE1      TYR  94   5.144   6.650 -18.630
  699    HE2  TYR  94           HE2      TYR  94   1.204   5.017 -18.766
  700    HH   TYR  94           HH       TYR  94   2.315   6.354 -20.495
  701    H    GLN  95           H        GLN  95   2.245   3.752 -12.865
  702    HA   GLN  95           HA       GLN  95   3.149   1.335 -11.449
  703   1HB   GLN  95          1HB       GLN  95   2.863   3.876 -10.330
  704   2HB   GLN  95          2HB       GLN  95   1.428   3.001  -9.817
  705   1HG   GLN  95          1HG       GLN  95   3.230   2.811  -8.193
  706   2HG   GLN  95          2HG       GLN  95   2.809   1.242  -8.878
  707   1HE2  GLN  95          1HE2      GLN  95   5.151   3.848  -8.925
  708   2HE2  GLN  95          2HE2      GLN  95   6.463   2.915  -9.552
  709    H    SER  96           H        SER  96   1.774  -0.310 -11.568
  710    HA   SER  96           HA       SER  96  -0.889   0.153 -12.635
  711   1HB   SER  96          1HB       SER  96   0.397  -1.628 -13.647
  712   2HB   SER  96          2HB       SER  96   0.633  -2.399 -12.078
  713    HG   SER  96           HG       SER  96  -1.561  -2.846 -12.002
  714    H    HIS  97           H        HIS  97  -2.747  -1.017 -11.740
  715    HA   HIS  97           HA       HIS  97  -4.278  -1.132 -10.052
  716   1HB   HIS  97          1HB       HIS  97  -2.132  -3.045  -9.583
  717   2HB   HIS  97          2HB       HIS  97  -2.996  -2.640  -8.106
  718    HD1  HIS  97           HD1      HIS  97  -4.328  -4.754  -7.817
  719    HD2  HIS  97           HD2      HIS  97  -4.754  -3.090 -11.602
  720    HE1  HIS  97           HE1      HIS  97  -6.167  -6.064  -8.926
  721    HE2  HIS  97           HE2      HIS  97  -6.469  -4.979 -11.179
  722    H    VAL  98           H        VAL  98  -3.422   1.320  -9.809
  723    HA   VAL  98           HA       VAL  98  -2.860   1.611  -6.927
  724    HB   VAL  98           HB       VAL  98  -0.912   2.308  -8.321
  725   1HG1  VAL  98          1HG1      VAL  98  -1.155   3.587 -10.110
  726   2HG1  VAL  98          2HG1      VAL  98  -1.848   4.872  -9.121
  727   3HG1  VAL  98          3HG1      VAL  98  -2.895   3.640  -9.829
  728   1HG2  VAL  98          1HG2      VAL  98  -2.301   3.937  -6.328
  729   2HG2  VAL  98          2HG2      VAL  98  -1.116   4.821  -7.293
  730   3HG2  VAL  98          3HG2      VAL  98  -0.626   3.390  -6.383
  731    H    LEU  99           H        LEU  99  -4.130   2.966  -5.778
  732    HA   LEU  99           HA       LEU  99  -6.376   4.190  -7.214
  733   1HB   LEU  99          1HB       LEU  99  -6.146   3.757  -4.241
  734   2HB   LEU  99          2HB       LEU  99  -7.594   4.130  -5.156
  735    HG   LEU  99           HG       LEU  99  -7.081   1.840  -6.336
  736   1HD1  LEU  99          1HD1      LEU  99  -5.043   1.923  -4.382
  737   2HD1  LEU  99          2HD1      LEU  99  -5.457   0.602  -5.476
  738   3HD1  LEU  99          3HD1      LEU  99  -6.199   0.690  -3.878
  739   1HD2  LEU  99          1HD2      LEU  99  -8.090   1.554  -3.546
  740   2HD2  LEU  99          2HD2      LEU  99  -8.746   0.921  -5.056
  741   3HD2  LEU  99          3HD2      LEU  99  -8.948   2.626  -4.653
  742    H    LEU 100           H        LEU 100  -7.003   6.363  -6.776
  743    HA   LEU 100           HA       LEU 100  -4.953   7.913  -5.355
  744   1HB   LEU 100          1HB       LEU 100  -5.913   8.213  -8.117
  745   2HB   LEU 100          2HB       LEU 100  -5.739   9.703  -7.204
  746    HG   LEU 100           HG       LEU 100  -3.526   7.670  -7.430
  747   1HD1  LEU 100          1HD1      LEU 100  -3.746  10.181  -9.056
  748   2HD1  LEU 100          2HD1      LEU 100  -4.285   8.611  -9.652
  749   3HD1  LEU 100          3HD1      LEU 100  -2.591   8.859  -9.222
  750   1HD2  LEU 100          1HD2      LEU 100  -3.829   9.782  -5.724
  751   2HD2  LEU 100          2HD2      LEU 100  -2.911  10.502  -7.046
  752   3HD2  LEU 100          3HD2      LEU 100  -2.289   9.079  -6.211
  753    H    ALA 101           H        ALA 101  -5.610   9.372  -3.944
  754    HA   ALA 101           HA       ALA 101  -8.461  10.116  -3.905
  755   1HB   ALA 101          1HB       ALA 101  -7.984  10.193  -1.318
  756   2HB   ALA 101          2HB       ALA 101  -6.754   9.000  -1.743
  757   3HB   ALA 101          3HB       ALA 101  -8.453   8.697  -2.124
  758    H    THR 102           H        THR 102  -8.873  12.223  -3.685
  759    HA   THR 102           HA       THR 102  -6.609  14.033  -3.388
  760    HB   THR 102           HB       THR 102  -7.957  14.548  -5.257
  761    HG1  THR 102           HG1      THR 102  -8.828  16.601  -4.662
  762   1HG2  THR 102          1HG2      THR 102 -10.054  13.834  -5.327
  763   2HG2  THR 102          2HG2      THR 102 -10.481  15.246  -4.359
  764   3HG2  THR 102          3HG2      THR 102 -10.144  13.703  -3.570
  765    H    GLY 103           H        GLY 103  -6.110  14.752  -1.434
  766   1HA   GLY 103          1HA       GLY 103  -8.220  14.901   0.614
  767   2HA   GLY 103          2HA       GLY 103  -6.493  14.829   0.928
  768    H    PHE 104           H        PHE 104  -5.494  16.665   1.419
  769    HA   PHE 104           HA       PHE 104  -6.746  19.202   0.606
  770   1HB   PHE 104          1HB       PHE 104  -6.828  18.321   3.161
  771   2HB   PHE 104          2HB       PHE 104  -5.289  19.175   3.184
  772    HD1  PHE 104           HD1      PHE 104  -8.714  19.502   3.704
  773    HD2  PHE 104           HD2      PHE 104  -5.390  21.575   2.041
  774    HE1  PHE 104           HE1      PHE 104  -9.909  21.635   3.983
  775    HE2  PHE 104           HE2      PHE 104  -6.579  23.712   2.319
  776    HZ   PHE 104           HZ       PHE 104  -8.842  23.743   3.290
  777    H    SER 105           H        SER 105  -3.768  17.796   1.970
  778    HA   SER 105           HA       SER 105  -2.136  18.892  -0.085
  779   1HB   SER 105          1HB       SER 105  -2.187  20.275   2.594
  780   2HB   SER 105          2HB       SER 105  -0.772  20.338   1.543
  781    HG   SER 105           HG       SER 105  -3.319  21.446   1.181
  782    H    GLU 106           H        GLU 106   0.304  18.764   0.729
  783    HA   GLU 106           HA       GLU 106   0.586  16.330   2.358
  784   1HB   GLU 106          1HB       GLU 106   1.508  16.868  -0.401
  785   2HB   GLU 106          2HB       GLU 106   2.671  16.078   0.654
  786   1HG   GLU 106          1HG       GLU 106   1.340  14.198   0.928
  787   2HG   GLU 106          2HG       GLU 106  -0.123  15.041   0.421
  788    HA   PRO 107           HA       PRO 107   3.332  19.237   4.453
  789   1HB   PRO 107          1HB       PRO 107   3.928  17.591   6.537
  790   2HB   PRO 107          2HB       PRO 107   2.432  18.526   6.443
  791   1HG   PRO 107          1HG       PRO 107   2.912  15.646   5.782
  792   2HG   PRO 107          2HG       PRO 107   1.560  16.382   6.663
  793   1HD   PRO 107          1HD       PRO 107   1.369  15.660   4.067
  794   2HD   PRO 107          2HD       PRO 107   0.506  17.066   4.725
  795    H    GLY 108           H        GLY 108   4.135  15.769   4.190
  796   1HA   GLY 108          1HA       GLY 108   6.331  15.858   2.626
  797   2HA   GLY 108          2HA       GLY 108   6.973  16.342   4.188
  798    H    ASP 109           H        ASP 109   5.560  14.728   5.907
  799    HA   ASP 109           HA       ASP 109   6.971  12.286   5.679
  800   1HB   ASP 109          1HB       ASP 109   6.009  13.541   7.782
  801   2HB   ASP 109          2HB       ASP 109   4.584  12.554   7.466
  802    H    ALA 110           H        ALA 110   6.442  10.409   4.754
  803    HA   ALA 110           HA       ALA 110   3.642   9.812   4.170
  804   1HB   ALA 110          1HB       ALA 110   3.973  10.595   2.073
  805   2HB   ALA 110          2HB       ALA 110   4.679   8.997   1.836
  806   3HB   ALA 110          3HB       ALA 110   5.722  10.385   2.151
  807    H    GLY 111           H        GLY 111   3.284   7.864   4.996
  808   1HA   GLY 111          1HA       GLY 111   4.610   5.538   4.213
  809   2HA   GLY 111          2HA       GLY 111   5.331   6.058   5.729
  810    H    GLY 112           H        GLY 112   2.851   4.293   4.312
  811   1HA   GLY 112          1HA       GLY 112   1.881   3.230   6.684
  812   2HA   GLY 112          2HA       GLY 112   0.820   4.571   6.280
  813    H    ILE 113           H        ILE 113  -0.682   2.617   6.293
  814    HA   ILE 113           HA       ILE 113  -0.807   1.526   3.559
  815    HB   ILE 113           HB       ILE 113  -1.839  -0.514   4.451
  816   1HG1  ILE 113          1HG1      ILE 113  -1.169   0.679   7.151
  817   2HG1  ILE 113          2HG1      ILE 113  -2.786   0.401   6.512
  818   1HG2  ILE 113          1HG2      ILE 113   0.225  -1.415   5.600
  819   2HG2  ILE 113          2HG2      ILE 113   0.886   0.217   5.492
  820   3HG2  ILE 113          3HG2      ILE 113   0.478  -0.669   4.022
  821   1HD1  ILE 113          1HD1      ILE 113  -0.749  -1.670   7.279
  822   2HD1  ILE 113          2HD1      ILE 113  -2.264  -2.032   6.452
  823   3HD1  ILE 113          3HD1      ILE 113  -2.288  -1.327   8.069
  824    H    LEU 114           H        LEU 114  -2.837   1.354   2.613
  825    HA   LEU 114           HA       LEU 114  -4.850   3.128   3.730
  826   1HB   LEU 114          1HB       LEU 114  -4.449   3.478   1.432
  827   2HB   LEU 114          2HB       LEU 114  -4.488   1.763   1.077
  828    HG   LEU 114           HG       LEU 114  -6.920   1.744   1.518
  829   1HD1  LEU 114          1HD1      LEU 114  -6.763   3.781   3.047
  830   2HD1  LEU 114          2HD1      LEU 114  -8.156   3.661   1.972
  831   3HD1  LEU 114          3HD1      LEU 114  -6.816   4.735   1.564
  832   1HD2  LEU 114          1HD2      LEU 114  -7.576   2.966  -0.505
  833   2HD2  LEU 114          2HD2      LEU 114  -6.108   2.022  -0.756
  834   3HD2  LEU 114          3HD2      LEU 114  -6.004   3.767  -0.523
  835    H    ARG 115           H        ARG 115  -6.486   2.412   4.935
  836    HA   ARG 115           HA       ARG 115  -7.284  -0.411   4.647
  837   1HB   ARG 115          1HB       ARG 115  -7.303   1.322   7.121
  838   2HB   ARG 115          2HB       ARG 115  -7.957  -0.308   7.036
  839   1HG   ARG 115          1HG       ARG 115  -5.522  -0.854   6.166
  840   2HG   ARG 115          2HG       ARG 115  -5.138   0.609   7.076
  841   1HD   ARG 115          1HD       ARG 115  -6.566  -0.544   8.942
  842   2HD   ARG 115          2HD       ARG 115  -6.190  -2.012   8.042
  843    HE   ARG 115           HE       ARG 115  -4.044  -1.895   8.823
  844   1HH1  ARG 115          1HH1      ARG 115  -5.579   1.203   9.296
  845   2HH1  ARG 115          2HH1      ARG 115  -4.267   1.853  10.219
  846   1HH2  ARG 115          1HH2      ARG 115  -2.317  -1.042  10.038
  847   2HH2  ARG 115          2HH2      ARG 115  -2.415   0.579  10.641
  848    H    CYS 116           H        CYS 116  -9.463  -0.953   4.922
  849    HA   CYS 116           HA       CYS 116 -11.361   1.266   4.529
  850   1HB   CYS 116          1HB       CYS 116 -10.902  -0.383   2.579
  851   2HB   CYS 116          2HB       CYS 116 -11.839  -1.532   3.525
  852    H    GLU 117           H        GLU 117 -13.612   0.709   5.231
  853    HA   GLU 117           HA       GLU 117 -13.665  -0.053   7.919
  854   1HB   GLU 117          1HB       GLU 117 -15.944  -0.002   5.934
  855   2HB   GLU 117          2HB       GLU 117 -16.119  -0.061   7.682
  856   1HG   GLU 117          1HG       GLU 117 -14.459   2.142   6.699
  857   2HG   GLU 117          2HG       GLU 117 -16.144   2.201   6.186
  858    H    HIS 118           H        HIS 118 -13.616  -1.977   5.092
  859    HA   HIS 118           HA       HIS 118 -14.760  -4.299   6.432
  860   1HB   HIS 118          1HB       HIS 118 -13.707  -4.083   3.609
  861   2HB   HIS 118          2HB       HIS 118 -14.719  -5.365   4.269
  862    HD2  HIS 118           HD2      HIS 118 -17.353  -4.987   3.763
  863    HE1  HIS 118           HE1      HIS 118 -17.227  -0.807   3.044
  864    HE2  HIS 118           HE2      HIS 118 -18.689  -2.856   3.156
  865    H    GLY 119           H        GLY 119 -11.669  -3.049   5.346
  866   1HA   GLY 119          1HA       GLY 119 -10.150  -4.653   7.043
  867   2HA   GLY 119          2HA       GLY 119 -10.215  -5.482   5.495
  868    H    VAL 120           H        VAL 120  -8.234  -5.245   4.710
  869    HA   VAL 120           HA       VAL 120  -7.012  -2.572   4.689
  870    HB   VAL 120           HB       VAL 120  -5.602  -5.138   3.985
  871   1HG1  VAL 120          1HG1      VAL 120  -4.141  -3.548   3.363
  872   2HG1  VAL 120          2HG1      VAL 120  -3.750  -3.554   5.083
  873   3HG1  VAL 120          3HG1      VAL 120  -4.839  -2.329   4.430
  874   1HG2  VAL 120          1HG2      VAL 120  -4.928  -4.231   6.616
  875   2HG2  VAL 120          2HG2      VAL 120  -5.528  -5.806   6.100
  876   3HG2  VAL 120          3HG2      VAL 120  -6.664  -4.525   6.519
  877    H    ILE 121           H        ILE 121  -6.597  -1.530   2.807
  878    HA   ILE 121           HA       ILE 121  -7.602  -2.753   0.351
  879    HB   ILE 121           HB       ILE 121  -6.652   0.073   0.785
  880   1HG1  ILE 121          1HG1      ILE 121  -8.925  -1.124   1.870
  881   2HG1  ILE 121          2HG1      ILE 121  -8.617   0.598   1.722
  882   1HG2  ILE 121          1HG2      ILE 121  -7.997  -1.321  -1.499
  883   2HG2  ILE 121          2HG2      ILE 121  -6.543  -0.324  -1.501
  884   3HG2  ILE 121          3HG2      ILE 121  -8.123   0.427  -1.287
  885   1HD1  ILE 121          1HD1      ILE 121 -10.802  -0.636   0.765
  886   2HD1  ILE 121          2HD1      ILE 121  -9.774  -0.683  -0.661
  887   3HD1  ILE 121          3HD1      ILE 121 -10.148   0.863   0.106
  888    H    GLY 122           H        GLY 122  -4.829  -0.621   1.072
  889   1HA   GLY 122          1HA       GLY 122  -2.987  -2.485  -0.152
  890   2HA   GLY 122          2HA       GLY 122  -3.285  -1.036  -1.098
  891    H    LEU 123           H        LEU 123  -1.278  -0.130  -0.940
  892    HA   LEU 123           HA       LEU 123  -0.548   0.867   1.721
  893   1HB   LEU 123          1HB       LEU 123   1.869   0.489   1.092
  894   2HB   LEU 123          2HB       LEU 123   0.937  -0.943   1.483
  895    HG   LEU 123           HG       LEU 123   1.132  -0.164  -1.383
  896   1HD1  LEU 123          1HD1      LEU 123   3.310  -1.877  -0.383
  897   2HD1  LEU 123          2HD1      LEU 123   3.444  -0.159  -0.010
  898   3HD1  LEU 123          3HD1      LEU 123   3.302  -0.688  -1.685
  899   1HD2  LEU 123          1HD2      LEU 123   1.045  -2.543  -1.715
  900   2HD2  LEU 123          2HD2      LEU 123  -0.225  -2.081  -0.581
  901   3HD2  LEU 123          3HD2      LEU 123   1.256  -2.833   0.012
  902    H    VAL 124           H        VAL 124   1.036   2.677   1.607
  903    HA   VAL 124           HA       VAL 124   0.137   4.655  -0.216
  904    HB   VAL 124           HB       VAL 124   2.591   4.765   1.538
  905   1HG1  VAL 124          1HG1      VAL 124   0.862   7.013   0.517
  906   2HG1  VAL 124          2HG1      VAL 124   2.372   6.503  -0.240
  907   3HG1  VAL 124          3HG1      VAL 124   2.381   7.144   1.402
  908   1HG2  VAL 124          1HG2      VAL 124   0.163   6.094   2.482
  909   2HG2  VAL 124          2HG2      VAL 124   1.325   5.097   3.355
  910   3HG2  VAL 124          3HG2      VAL 124   0.038   4.336   2.421
  911    H    THR 125           H        THR 125   0.632   4.600  -2.319
  912    HA   THR 125           HA       THR 125   3.247   3.627  -3.164
  913    HB   THR 125           HB       THR 125   0.676   4.213  -4.606
  914    HG1  THR 125           HG1      THR 125   1.023   2.039  -5.261
  915   1HG2  THR 125          1HG2      THR 125   1.800   4.858  -6.421
  916   2HG2  THR 125          2HG2      THR 125   2.272   3.163  -6.544
  917   3HG2  THR 125          3HG2      THR 125   3.348   4.324  -5.768
  918    H    MET 126           H        MET 126   1.494   6.166  -4.895
  919    HA   MET 126           HA       MET 126   3.540   8.102  -4.077
  920   1HB   MET 126          1HB       MET 126   2.896   7.328  -6.919
  921   2HB   MET 126          2HB       MET 126   3.736   8.815  -6.498
  922   1HG   MET 126          1HG       MET 126   4.670   6.012  -5.924
  923   2HG   MET 126          2HG       MET 126   5.311   7.102  -7.151
  924   1HE   MET 126          1HE       MET 126   5.511   9.839  -5.912
  925   2HE   MET 126          2HE       MET 126   6.948   9.129  -6.645
  926   3HE   MET 126          3HE       MET 126   7.048   9.864  -5.046
  927    H    GLY 127           H        GLY 127   2.687  10.001  -3.564
  928   1HA   GLY 127          1HA       GLY 127  -0.046  10.581  -4.515
  929   2HA   GLY 127          2HA       GLY 127   0.621  11.144  -2.991
  930    H    GLY 128           H        GLY 128  -0.438  12.326  -5.713
  931   1HA   GLY 128          1HA       GLY 128   1.715  13.909  -6.696
  932   2HA   GLY 128          2HA       GLY 128   0.008  14.169  -7.019
  933    H    GLU 129           H        GLU 129   0.067  16.389  -6.768
  934    HA   GLU 129           HA       GLU 129   1.106  17.523  -4.308
  935   1HB   GLU 129          1HB       GLU 129  -0.339  18.900  -6.578
  936   2HB   GLU 129          2HB       GLU 129   0.576  19.678  -5.294
  937   1HG   GLU 129          1HG       GLU 129   2.630  18.751  -6.119
  938   2HG   GLU 129          2HG       GLU 129   1.761  17.798  -7.321
  939    H    GLY 130           H        GLY 130  -1.898  16.397  -5.527
  940   1HA   GLY 130          1HA       GLY 130  -3.213  17.401  -3.100
  941   2HA   GLY 130          2HA       GLY 130  -3.971  17.688  -4.657
  942    H    VAL 131           H        VAL 131  -2.663  14.812  -5.222
  943    HA   VAL 131           HA       VAL 131  -4.963  13.363  -4.099
  944    HB   VAL 131           HB       VAL 131  -3.604  12.282  -6.506
  945   1HG1  VAL 131          1HG1      VAL 131  -5.955  11.669  -7.053
  946   2HG1  VAL 131          2HG1      VAL 131  -6.445  12.396  -5.524
  947   3HG1  VAL 131          3HG1      VAL 131  -5.369  11.000  -5.530
  948   1HG2  VAL 131          1HG2      VAL 131  -5.574  14.559  -6.662
  949   2HG2  VAL 131          2HG2      VAL 131  -4.907  13.658  -8.023
  950   3HG2  VAL 131          3HG2      VAL 131  -3.855  14.673  -7.036
  951    H    VAL 132           H        VAL 132  -4.649  11.090  -3.635
  952    HA   VAL 132           HA       VAL 132  -1.892  10.516  -2.748
  953    HB   VAL 132           HB       VAL 132  -4.439   9.372  -1.608
  954   1HG1  VAL 132          1HG1      VAL 132  -2.641   7.971  -1.075
  955   2HG1  VAL 132          2HG1      VAL 132  -2.905   8.966   0.357
  956   3HG1  VAL 132          3HG1      VAL 132  -1.570   9.331  -0.737
  957   1HG2  VAL 132          1HG2      VAL 132  -2.846  11.532  -0.278
  958   2HG2  VAL 132          2HG2      VAL 132  -4.489  10.985   0.064
  959   3HG2  VAL 132          3HG2      VAL 132  -4.155  11.916  -1.397
  960    H    GLY 133           H        GLY 133  -0.906   8.917  -3.866
  961   1HA   GLY 133          1HA       GLY 133  -2.523   6.997  -5.358
  962   2HA   GLY 133          2HA       GLY 133  -0.782   7.189  -5.463
  963    H    PHE 134           H        PHE 134  -2.990   5.007  -4.641
  964    HA   PHE 134           HA       PHE 134  -1.321   3.871  -2.495
  965   1HB   PHE 134          1HB       PHE 134  -4.322   3.882  -2.777
  966   2HB   PHE 134          2HB       PHE 134  -3.486   2.730  -1.742
  967    HD1  PHE 134           HD1      PHE 134  -1.602   3.989  -0.229
  968    HD2  PHE 134           HD2      PHE 134  -5.221   5.679  -1.690
  969    HE1  PHE 134           HE1      PHE 134  -1.548   5.655   1.581
  970    HE2  PHE 134           HE2      PHE 134  -5.175   7.348   0.116
  971    HZ   PHE 134           HZ       PHE 134  -3.334   7.340   1.750
  972    H    ALA 135           H        ALA 135  -0.621   1.838  -2.762
  973    HA   ALA 135           HA       ALA 135  -1.287   0.466  -5.244
  974   1HB   ALA 135          1HB       ALA 135   0.965   0.504  -3.405
  975   2HB   ALA 135          2HB       ALA 135   0.908   0.059  -5.109
  976   3HB   ALA 135          3HB       ALA 135   0.504  -1.133  -3.873
  977    H    ASP 136           H        ASP 136  -3.158  -0.638  -5.132
  978    HA   ASP 136           HA       ASP 136  -4.222  -1.713  -2.744
  979   1HB   ASP 136          1HB       ASP 136  -5.804  -2.914  -4.329
  980   2HB   ASP 136          2HB       ASP 136  -5.770  -1.159  -4.443
  981    H    VAL 137           H        VAL 137  -4.451  -3.795  -2.024
  982    HA   VAL 137           HA       VAL 137  -2.334  -5.632  -2.815
  983    HB   VAL 137           HB       VAL 137  -4.338  -5.818  -0.552
  984   1HG1  VAL 137          1HG1      VAL 137  -2.500  -7.432   0.317
  985   2HG1  VAL 137          2HG1      VAL 137  -2.055  -7.559  -1.383
  986   3HG1  VAL 137          3HG1      VAL 137  -3.676  -8.012  -0.862
  987   1HG2  VAL 137          1HG2      VAL 137  -2.118  -4.138  -0.820
  988   2HG2  VAL 137          2HG2      VAL 137  -1.597  -5.442   0.247
  989   3HG2  VAL 137          3HG2      VAL 137  -3.025  -4.489   0.651
  990    H    ARG 138           H        ARG 138  -5.143  -5.005  -4.138
  991    HA   ARG 138           HA       ARG 138  -6.518  -7.491  -4.156
  992   1HB   ARG 138          1HB       ARG 138  -6.685  -5.294  -6.215
  993   2HB   ARG 138          2HB       ARG 138  -7.896  -6.519  -5.864
  994   1HG   ARG 138          1HG       ARG 138  -7.018  -4.448  -3.866
  995   2HG   ARG 138          2HG       ARG 138  -8.376  -4.226  -4.969
  996   1HD   ARG 138          1HD       ARG 138  -8.409  -6.748  -3.467
  997   2HD   ARG 138          2HD       ARG 138  -8.555  -5.299  -2.476
  998    HE   ARG 138           HE       ARG 138 -10.597  -4.822  -3.490
  999   1HH1  ARG 138          1HH1      ARG 138  -9.145  -7.673  -4.902
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.604  -8.175  -5.684
 1001   1HH2  ARG 138          1HH2      ARG 138 -12.510  -5.489  -4.521
 1002   2HH2  ARG 138          2HH2      ARG 138 -12.511  -6.937  -5.470
 1003    H    ASP 139           H        ASP 139  -3.601  -6.614  -5.538
 1004    HA   ASP 139           HA       ASP 139  -3.939  -8.378  -7.851
 1005   1HB   ASP 139          1HB       ASP 139  -2.931  -6.125  -8.191
 1006   2HB   ASP 139          2HB       ASP 139  -1.593  -6.603  -7.151
 1007    H    LEU 140           H        LEU 140  -3.391  -8.971  -4.793
 1008    HA   LEU 140           HA       LEU 140  -2.048 -11.396  -5.217
 1009   1HB   LEU 140          1HB       LEU 140   0.065 -11.007  -4.105
 1010   2HB   LEU 140          2HB       LEU 140  -0.082  -9.969  -5.505
 1011    HG   LEU 140           HG       LEU 140   0.794  -8.463  -4.049
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.341  -7.509  -4.637
 1013   2HD1  LEU 140          2HD1      LEU 140  -0.924  -7.075  -2.977
 1014   3HD1  LEU 140          3HD1      LEU 140  -2.114  -8.342  -3.287
 1015   1HD2  LEU 140          1HD2      LEU 140  -0.620  -9.157  -1.582
 1016   2HD2  LEU 140          2HD2      LEU 140   1.086  -8.808  -1.860
 1017   3HD2  LEU 140          3HD2      LEU 140   0.448 -10.416  -2.201
 1018    H    LEU 141           H        LEU 141  -4.385 -10.581  -3.965
 1019    HA   LEU 141           HA       LEU 141  -4.264 -10.228  -1.208
 1020   1HB   LEU 141          1HB       LEU 141  -6.256 -10.623  -3.129
 1021   2HB   LEU 141          2HB       LEU 141  -6.499 -11.889  -1.941
 1022    HG   LEU 141           HG       LEU 141  -7.830 -10.146  -1.169
 1023   1HD1  LEU 141          1HD1      LEU 141  -5.636 -10.904   0.327
 1024   2HD1  LEU 141          2HD1      LEU 141  -7.094 -10.113   0.919
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.683  -9.150   0.481
 1026   1HD2  LEU 141          1HD2      LEU 141  -5.994  -7.933  -1.029
 1027   2HD2  LEU 141          2HD2      LEU 141  -7.583  -8.028  -1.787
 1028   3HD2  LEU 141          3HD2      LEU 141  -6.149  -8.528  -2.681
 1029    H    TRP 142           H        TRP 142  -3.735 -13.096  -3.089
 1030    HA   TRP 142           HA       TRP 142  -4.346 -15.136  -1.380
 1031   1HB   TRP 142          1HB       TRP 142  -2.418 -16.385  -2.394
 1032   2HB   TRP 142          2HB       TRP 142  -3.514 -15.651  -3.558
 1033    HD1  TRP 142           HD1      TRP 142  -2.569 -13.161  -4.556
 1034    HE1  TRP 142           HE1      TRP 142  -0.165 -12.581  -5.265
 1035    HE3  TRP 142           HE3      TRP 142  -0.071 -16.851  -2.054
 1036    HZ2  TRP 142           HZ2      TRP 142   2.442 -13.560  -4.824
 1037    HZ3  TRP 142           HZ3      TRP 142   2.379 -16.961  -2.254
 1038    HH2  TRP 142           HH2      TRP 142   3.609 -15.349  -3.608
 1039    H    LEU 143           H        LEU 143  -4.096 -14.533   0.761
 1040    HA   LEU 143           HA       LEU 143  -1.485 -15.084   1.879
 1041   1HB   LEU 143          1HB       LEU 143  -2.893 -12.460   2.376
 1042   2HB   LEU 143          2HB       LEU 143  -1.573 -13.063   3.355
 1043    HG   LEU 143           HG       LEU 143  -0.390 -13.123   0.924
 1044   1HD1  LEU 143          1HD1      LEU 143  -2.665 -11.235   0.763
 1045   2HD1  LEU 143          2HD1      LEU 143  -1.891 -12.198  -0.496
 1046   3HD1  LEU 143          3HD1      LEU 143  -1.121 -10.720   0.079
 1047   1HD2  LEU 143          1HD2      LEU 143   0.087 -11.876   3.206
 1048   2HD2  LEU 143          2HD2      LEU 143  -0.475 -10.483   2.283
 1049   3HD2  LEU 143          3HD2      LEU 143   0.905 -11.419   1.713
 1050    H    GLU 144           H        GLU 144  -4.801 -14.012   2.532
 1051    HA   GLU 144           HA       GLU 144  -5.225 -16.214   4.335
 1052   1HB   GLU 144          1HB       GLU 144  -4.571 -13.550   5.343
 1053   2HB   GLU 144          2HB       GLU 144  -6.094 -14.161   5.971
 1054   1HG   GLU 144          1HG       GLU 144  -4.143 -16.237   6.089
 1055   2HG   GLU 144          2HG       GLU 144  -3.479 -14.775   6.816
 1056    H    ASP 145           H        ASP 145  -7.508 -15.437   5.595
 1057    HA   ASP 145           HA       ASP 145  -9.458 -15.700   3.614
 1058   1HB   ASP 145          1HB       ASP 145  -9.646 -16.237   6.101
 1059   2HB   ASP 145          2HB       ASP 145  -9.972 -14.523   6.344
 1060    H    ASP 146           H        ASP 146 -10.601 -14.314   2.414
 1061    HA   ASP 146           HA       ASP 146 -10.050 -11.445   2.739
 1062   1HB   ASP 146          1HB       ASP 146 -10.701 -11.218   0.386
 1063   2HB   ASP 146          2HB       ASP 146  -9.417 -12.409   0.567
 1064    H    ALA 147           H        ALA 147 -11.804  -9.921   2.471
 1065    HA   ALA 147           HA       ALA 147 -14.129 -10.649   3.892
 1066   1HB   ALA 147          1HB       ALA 147 -14.206  -8.254   2.144
 1067   2HB   ALA 147          2HB       ALA 147 -12.977  -8.307   3.407
 1068   3HB   ALA 147          3HB       ALA 147 -14.684  -8.443   3.830
 1069    H    MET 148           H        MET 148 -16.219 -11.048   3.247
 1070    HA   MET 148           HA       MET 148 -16.514 -12.032   0.526
 1071   1HB   MET 148          1HB       MET 148 -18.033 -12.350   3.077
 1072   2HB   MET 148          2HB       MET 148 -18.872 -12.631   1.558
 1073   1HG   MET 148          1HG       MET 148 -17.991 -14.647   1.387
 1074   2HG   MET 148          2HG       MET 148 -16.361 -13.988   1.511
 1075   1HE   MET 148          1HE       MET 148 -15.423 -13.150   3.555
 1076   2HE   MET 148          2HE       MET 148 -15.161 -14.337   4.834
 1077   3HE   MET 148          3HE       MET 148 -16.358 -13.060   5.048
 1078    H    GLU 149           H        GLU 149 -18.061 -11.325  -0.937
 1079    HA   GLU 149           HA       GLU 149 -19.657  -8.981  -0.241
 1080   1HB   GLU 149          1HB       GLU 149 -17.254  -8.600  -1.454
 1081   2HB   GLU 149          2HB       GLU 149 -18.303  -8.770  -2.854
 1082   1HG   GLU 149          1HG       GLU 149 -19.016  -6.693  -2.616
 1083   2HG   GLU 149          2HG       GLU 149 -19.553  -7.035  -0.971
 1084    H    GLN 150           H        GLN 150 -18.771 -11.276  -2.805
 1085    HA   GLN 150           HA       GLN 150 -21.356 -11.008  -4.073
 1086   1HB   GLN 150          1HB       GLN 150 -18.767 -12.173  -4.744
 1087   2HB   GLN 150          2HB       GLN 150 -20.110 -13.208  -5.212
 1088   1HG   GLN 150          1HG       GLN 150 -19.861 -10.306  -5.964
 1089   2HG   GLN 150          2HG       GLN 150 -19.357 -11.652  -6.985
 1090   1HE2  GLN 150          1HE2      GLN 150 -20.834 -10.961  -8.575
 1091   2HE2  GLN 150          2HE2      GLN 150 -22.527 -11.274  -8.423
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1  19.090  -0.062  14.871
    2   2H    GLY   1          2H        GLY   1  17.835   0.070  13.744
    3   3H    GLY   1          3H        GLY   1  19.111   1.179  13.721
    4   1HA   GLY   1          1HA       GLY   1  19.604  -0.248  11.968
    5   2HA   GLY   1          2HA       GLY   1  20.630  -0.782  13.291
    6    HA   PRO   2           HA       PRO   2  18.984  -4.847  12.904
    7   1HB   PRO   2          1HB       PRO   2  18.913  -5.722  15.473
    8   2HB   PRO   2          2HB       PRO   2  20.418  -5.516  14.570
    9   1HG   PRO   2          1HG       PRO   2  19.145  -3.692  16.575
   10   2HG   PRO   2          2HG       PRO   2  20.850  -4.148  16.402
   11   1HD   PRO   2          1HD       PRO   2  19.874  -1.794  15.490
   12   2HD   PRO   2          2HD       PRO   2  21.208  -2.648  14.688
   13    H    TYR   3           H        TYR   3  17.398  -2.690  15.171
   14    HA   TYR   3           HA       TYR   3  14.942  -4.287  15.021
   15   1HB   TYR   3          1HB       TYR   3  16.057  -3.282  17.217
   16   2HB   TYR   3          2HB       TYR   3  15.139  -1.858  16.741
   17    HD1  TYR   3           HD1      TYR   3  12.719  -1.849  16.829
   18    HD2  TYR   3           HD2      TYR   3  14.919  -5.328  17.904
   19    HE1  TYR   3           HE1      TYR   3  10.699  -2.801  17.858
   20    HE2  TYR   3           HE2      TYR   3  12.905  -6.290  18.936
   21    HH   TYR   3           HH       TYR   3  10.078  -4.452  19.512
   22    H    GLY   4           H        GLY   4  13.459  -3.730  13.579
   23   1HA   GLY   4          1HA       GLY   4  13.046  -0.879  12.998
   24   2HA   GLY   4          2HA       GLY   4  13.326  -1.982  11.660
   25    H    HIS   5           H        HIS   5  11.023  -0.443  11.844
   26    HA   HIS   5           HA       HIS   5   9.022  -2.377  11.473
   27   1HB   HIS   5          1HB       HIS   5   9.248  -2.378  14.016
   28   2HB   HIS   5          2HB       HIS   5   8.567  -0.754  13.974
   29    HD1  HIS   5           HD1      HIS   5   7.135  -3.039  11.481
   30    HD2  HIS   5           HD2      HIS   5   6.360  -1.936  15.412
   31    HE1  HIS   5           HE1      HIS   5   4.800  -3.840  11.957
   32    HE2  HIS   5           HE2      HIS   5   4.385  -3.238  14.367
   33    H    GLN   6           H        GLN   6   9.714   0.969  12.368
   34    HA   GLN   6           HA       GLN   6   7.344   2.030  11.179
   35   1HB   GLN   6          1HB       GLN   6   8.376   4.214  11.554
   36   2HB   GLN   6          2HB       GLN   6   8.512   3.203  12.986
   37   1HG   GLN   6          1HG       GLN   6  10.828   2.752  11.452
   38   2HG   GLN   6          2HG       GLN   6  10.565   4.495  11.486
   39   1HE2  GLN   6          1HE2      GLN   6  10.753   5.599  13.403
   40   2HE2  GLN   6          2HE2      GLN   6  11.399   4.889  14.840
   41    H    SER   7           H        SER   7   7.853   0.635   9.171
   42    HA   SER   7           HA       SER   7   9.436   2.240   7.272
   43   1HB   SER   7          1HB       SER   7   9.936   0.257   6.044
   44   2HB   SER   7          2HB       SER   7  10.229  -0.128   7.740
   45    HG   SER   7           HG       SER   7   8.818  -1.545   6.204
   46    H    GLY   8           H        GLY   8   6.443   0.452   7.785
   47   1HA   GLY   8          1HA       GLY   8   4.355   1.191   6.932
   48   2HA   GLY   8          2HA       GLY   8   5.209   2.049   5.659
   49    H    ALA   9           H        ALA   9   4.146  -1.114   6.767
   50    HA   ALA   9           HA       ALA   9   3.860  -1.966   4.009
   51   1HB   ALA   9          1HB       ALA   9   5.026  -4.223   4.972
   52   2HB   ALA   9          2HB       ALA   9   5.977  -2.973   5.775
   53   3HB   ALA   9          3HB       ALA   9   5.857  -2.995   4.016
   54    H    VAL  10           H        VAL  10   2.634  -3.970   3.807
   55    HA   VAL  10           HA       VAL  10   0.766  -4.288   6.052
   56    HB   VAL  10           HB       VAL  10   0.409  -5.125   3.169
   57   1HG1  VAL  10          1HG1      VAL  10  -1.553  -6.046   3.725
   58   2HG1  VAL  10          2HG1      VAL  10  -1.958  -4.739   4.839
   59   3HG1  VAL  10          3HG1      VAL  10  -0.919  -6.061   5.371
   60   1HG2  VAL  10          1HG2      VAL  10  -0.505  -3.126   2.678
   61   2HG2  VAL  10          2HG2      VAL  10   0.486  -2.566   4.025
   62   3HG2  VAL  10          3HG2      VAL  10  -1.219  -2.939   4.280
   63    H    TYR  11           H        TYR  11   1.096  -6.017   7.310
   64    HA   TYR  11           HA       TYR  11   2.387  -8.389   6.143
   65   1HB   TYR  11          1HB       TYR  11   3.530  -7.434   8.075
   66   2HB   TYR  11          2HB       TYR  11   2.052  -7.521   9.024
   67    HD1  TYR  11           HD1      TYR  11   5.092  -9.113   8.296
   68    HD2  TYR  11           HD2      TYR  11   1.034  -9.955   9.260
   69    HE1  TYR  11           HE1      TYR  11   5.748 -11.346   9.092
   70    HE2  TYR  11           HE2      TYR  11   1.680 -12.190  10.052
   71    HH   TYR  11           HH       TYR  11   3.803 -13.817   9.450
   72    H    VAL  12           H        VAL  12   1.054  -9.976   5.561
   73    HA   VAL  12           HA       VAL  12  -1.355 -10.439   7.189
   74    HB   VAL  12           HB       VAL  12  -1.090 -10.864   4.209
   75   1HG1  VAL  12          1HG1      VAL  12  -2.526 -12.539   5.279
   76   2HG1  VAL  12          2HG1      VAL  12  -3.456 -11.433   4.268
   77   3HG1  VAL  12          3HG1      VAL  12  -3.469 -11.248   6.022
   78   1HG2  VAL  12          1HG2      VAL  12  -1.452  -8.643   4.227
   79   2HG2  VAL  12          2HG2      VAL  12  -2.076  -8.650   5.876
   80   3HG2  VAL  12          3HG2      VAL  12  -3.120  -9.125   4.538
   81    H    GLY  13           H        GLY  13  -1.123 -12.229   8.347
   82   1HA   GLY  13          1HA       GLY  13  -0.503 -14.349   8.980
   83   2HA   GLY  13          2HA       GLY  13  -0.928 -14.777   7.332
   84    H    ASN  14           H        ASN  14   0.611 -15.985   6.464
   85    HA   ASN  14           HA       ASN  14   3.380 -15.655   7.298
   86   1HB   ASN  14          1HB       ASN  14   1.869 -17.756   5.788
   87   2HB   ASN  14          2HB       ASN  14   3.624 -17.691   5.674
   88   1HD2  ASN  14          1HD2      ASN  14   3.990 -19.592   6.734
   89   2HD2  ASN  14          2HD2      ASN  14   3.677 -19.814   8.419
   90    H    TYR  15           H        TYR  15   1.825 -13.811   5.400
   91    HA   TYR  15           HA       TYR  15   3.906 -13.710   3.313
   92   1HB   TYR  15          1HB       TYR  15   0.920 -13.506   3.027
   93   2HB   TYR  15          2HB       TYR  15   1.969 -12.645   1.911
   94    HD1  TYR  15           HD1      TYR  15   3.987 -15.268   2.368
   95    HD2  TYR  15           HD2      TYR  15   0.076 -14.518   0.879
   96    HE1  TYR  15           HE1      TYR  15   4.126 -17.285   0.979
   97    HE2  TYR  15           HE2      TYR  15   0.206 -16.535  -0.503
   98    HH   TYR  15           HH       TYR  15   1.607 -18.808  -0.322
   99    H    LYS  16           H        LYS  16   4.904 -11.763   3.254
  100    HA   LYS  16           HA       LYS  16   3.514  -9.479   4.502
  101   1HB   LYS  16          1HB       LYS  16   5.547 -10.447   5.725
  102   2HB   LYS  16          2HB       LYS  16   6.508  -9.795   4.405
  103   1HG   LYS  16          1HG       LYS  16   4.627  -7.928   5.702
  104   2HG   LYS  16          2HG       LYS  16   6.010  -8.457   6.663
  105   1HD   LYS  16          1HD       LYS  16   7.461  -7.822   4.695
  106   2HD   LYS  16          2HD       LYS  16   6.034  -7.054   3.998
  107   1HE   LYS  16          1HE       LYS  16   6.742  -5.234   5.104
  108   2HE   LYS  16          2HE       LYS  16   6.027  -6.019   6.511
  109   1HZ   LYS  16          1HZ       LYS  16   8.833  -5.672   5.803
  110   2HZ   LYS  16          2HZ       LYS  16   8.417  -7.131   6.553
  111   3HZ   LYS  16          3HZ       LYS  16   8.089  -5.661   7.324
  112    H    VAL  17           H        VAL  17   2.936  -8.024   3.006
  113    HA   VAL  17           HA       VAL  17   4.583  -7.805   0.596
  114    HB   VAL  17           HB       VAL  17   2.764  -7.270  -0.616
  115   1HG1  VAL  17          1HG1      VAL  17   1.156  -8.178   1.756
  116   2HG1  VAL  17          2HG1      VAL  17   2.116  -9.274   0.760
  117   3HG1  VAL  17          3HG1      VAL  17   0.779  -8.371   0.044
  118   1HG2  VAL  17          1HG2      VAL  17   1.616  -5.744   1.718
  119   2HG2  VAL  17          2HG2      VAL  17   0.914  -5.829   0.101
  120   3HG2  VAL  17          3HG2      VAL  17   2.481  -5.059   0.342
  121    H    VAL  18           H        VAL  18   5.963  -6.205   0.385
  122    HA   VAL  18           HA       VAL  18   5.429  -3.649   1.728
  123    HB   VAL  18           HB       VAL  18   6.986  -4.889   3.159
  124   1HG1  VAL  18          1HG1      VAL  18   9.058  -5.710   2.455
  125   2HG1  VAL  18          2HG1      VAL  18   8.997  -4.815   0.937
  126   3HG1  VAL  18          3HG1      VAL  18   7.937  -6.205   1.185
  127   1HG2  VAL  18          1HG2      VAL  18   7.163  -2.356   2.674
  128   2HG2  VAL  18          2HG2      VAL  18   8.631  -2.794   1.799
  129   3HG2  VAL  18          3HG2      VAL  18   8.489  -3.156   3.518
  130    H    ASN  19           H        ASN  19   6.696  -1.848   0.859
  131    HA   ASN  19           HA       ASN  19   6.647  -1.736  -1.942
  132   1HB   ASN  19          1HB       ASN  19   8.126   0.034   0.019
  133   2HB   ASN  19          2HB       ASN  19   7.849   0.417  -1.677
  134   1HD2  ASN  19          1HD2      ASN  19   6.381   0.034   1.454
  135   2HD2  ASN  19          2HD2      ASN  19   4.901   0.843   1.080
  136    H    ARG  20           H        ARG  20   8.242  -1.910  -3.502
  137    HA   ARG  20           HA       ARG  20  10.299  -3.739  -3.102
  138   1HB   ARG  20          1HB       ARG  20   9.215  -2.847  -5.296
  139   2HB   ARG  20          2HB       ARG  20  10.485  -1.633  -5.231
  140   1HG   ARG  20          1HG       ARG  20  12.153  -3.480  -5.147
  141   2HG   ARG  20          2HG       ARG  20  10.828  -4.616  -5.410
  142   1HD   ARG  20          1HD       ARG  20  10.301  -3.539  -7.527
  143   2HD   ARG  20          2HD       ARG  20  11.575  -2.350  -7.256
  144    HE   ARG  20           HE       ARG  20  11.889  -5.050  -8.192
  145   1HH1  ARG  20          1HH1      ARG  20  13.463  -2.372  -6.600
  146   2HH1  ARG  20          2HH1      ARG  20  15.057  -2.884  -7.043
  147   1HH2  ARG  20          1HH2      ARG  20  13.985  -5.724  -8.774
  148   2HH2  ARG  20          2HH2      ARG  20  15.354  -4.786  -8.278
  149    H    HIS  21           H        HIS  21  10.461  -0.188  -3.236
  150    HA   HIS  21           HA       HIS  21  13.262  -0.073  -2.762
  151   1HB   HIS  21          1HB       HIS  21  11.343   1.744  -3.525
  152   2HB   HIS  21          2HB       HIS  21  11.718   2.262  -1.885
  153    HD1  HIS  21           HD1      HIS  21  14.822   1.209  -2.388
  154    HD2  HIS  21           HD2      HIS  21  12.658   4.092  -4.454
  155    HE1  HIS  21           HE1      HIS  21  16.541   2.695  -3.466
  156    HE2  HIS  21           HE2      HIS  21  15.209   4.469  -4.660
  157    H    LEU  22           H        LEU  22  10.728  -0.940  -0.751
  158    HA   LEU  22           HA       LEU  22  12.173  -0.083   1.660
  159   1HB   LEU  22          1HB       LEU  22   9.752   0.621   1.283
  160   2HB   LEU  22          2HB       LEU  22   9.332  -1.060   1.547
  161    HG   LEU  22           HG       LEU  22  10.257  -0.961   3.806
  162   1HD1  LEU  22          1HD1      LEU  22  11.225   1.656   2.846
  163   2HD1  LEU  22          2HD1      LEU  22  11.945   0.527   3.994
  164   3HD1  LEU  22          3HD1      LEU  22  10.640   1.596   4.510
  165   1HD2  LEU  22          1HD2      LEU  22   8.433   0.044   4.738
  166   2HD2  LEU  22          2HD2      LEU  22   7.880  -0.077   3.067
  167   3HD2  LEU  22          3HD2      LEU  22   8.524   1.449   3.675
  168    H    ALA  23           H        ALA  23  11.469  -2.816  -0.250
  169    HA   ALA  23           HA       ALA  23  11.268  -4.780   1.771
  170   1HB   ALA  23          1HB       ALA  23  11.384  -4.702  -1.097
  171   2HB   ALA  23          2HB       ALA  23  10.713  -5.939  -0.036
  172   3HB   ALA  23          3HB       ALA  23  12.420  -5.987  -0.476
  173    H    THR  24           H        THR  24  12.828  -6.258   2.514
  174    HA   THR  24           HA       THR  24  15.561  -5.177   2.479
  175    HB   THR  24           HB       THR  24  14.910  -5.264   4.712
  176    HG1  THR  24           HG1      THR  24  16.552  -6.408   5.271
  177   1HG2  THR  24          1HG2      THR  24  13.865  -7.339   5.722
  178   2HG2  THR  24          2HG2      THR  24  13.503  -7.828   4.066
  179   3HG2  THR  24          3HG2      THR  24  12.830  -6.331   4.710
  180    H    HIS  25           H        HIS  25  17.285  -6.942   2.783
  181    HA   HIS  25           HA       HIS  25  17.377  -8.544   0.520
  182   1HB   HIS  25          1HB       HIS  25  19.317  -9.627   1.539
  183   2HB   HIS  25          2HB       HIS  25  19.367  -7.889   1.816
  184    HD1  HIS  25           HD1      HIS  25  18.675  -7.101   4.278
  185    HD2  HIS  25           HD2      HIS  25  19.390 -11.166   3.801
  186    HE1  HIS  25           HE1      HIS  25  18.988  -8.006   6.603
  187    HE2  HIS  25           HE2      HIS  25  19.304 -10.486   6.294
  188    H    VAL  26           H        VAL  26  16.050  -9.194   3.670
  189    HA   VAL  26           HA       VAL  26  15.832 -12.025   3.317
  190    HB   VAL  26           HB       VAL  26  15.970 -11.060   5.557
  191   1HG1  VAL  26          1HG1      VAL  26  13.437  -9.697   4.732
  192   2HG1  VAL  26          2HG1      VAL  26  14.878  -9.017   5.487
  193   3HG1  VAL  26          3HG1      VAL  26  13.776 -10.019   6.432
  194   1HG2  VAL  26          1HG2      VAL  26  13.990 -12.256   6.557
  195   2HG2  VAL  26          2HG2      VAL  26  14.975 -13.213   5.451
  196   3HG2  VAL  26          3HG2      VAL  26  13.434 -12.548   4.909
  197    H    ASP  27           H        ASP  27  13.772  -9.263   2.637
  198    HA   ASP  27           HA       ASP  27  11.357 -10.705   2.331
  199   1HB   ASP  27          1HB       ASP  27  11.977  -8.052   2.395
  200   2HB   ASP  27          2HB       ASP  27  11.736  -8.279   0.666
  201    H    TRP  28           H        TRP  28  13.897  -9.661   0.119
  202    HA   TRP  28           HA       TRP  28  12.649 -10.836  -2.142
  203   1HB   TRP  28          1HB       TRP  28  15.369  -9.647  -1.694
  204   2HB   TRP  28          2HB       TRP  28  14.927 -10.407  -3.224
  205    HD1  TRP  28           HD1      TRP  28  12.499  -9.331  -4.300
  206    HE1  TRP  28           HE1      TRP  28  11.848  -6.846  -4.457
  207    HE3  TRP  28           HE3      TRP  28  15.683  -7.441  -0.783
  208    HZ2  TRP  28           HZ2      TRP  28  12.581  -4.409  -3.236
  209    HZ3  TRP  28           HZ3      TRP  28  15.647  -5.025  -0.342
  210    HH2  TRP  28           HH2      TRP  28  14.135  -3.539  -1.545
  211    H    GLN  29           H        GLN  29  14.939 -11.886   0.243
  212    HA   GLN  29           HA       GLN  29  16.065 -14.080  -1.070
  213   1HB   GLN  29          1HB       GLN  29  15.758 -13.187   1.717
  214   2HB   GLN  29          2HB       GLN  29  15.929 -14.927   1.527
  215   1HG   GLN  29          1HG       GLN  29  17.899 -13.965  -0.106
  216   2HG   GLN  29          2HG       GLN  29  17.896 -12.800   1.218
  217   1HE2  GLN  29          1HE2      GLN  29  19.493 -15.337   0.219
  218   2HE2  GLN  29          2HE2      GLN  29  19.867 -16.127   1.710
  219    H    ASN  30           H        ASN  30  13.098 -13.805   0.839
  220    HA   ASN  30           HA       ASN  30  12.294 -16.457  -0.166
  221   1HB   ASN  30          1HB       ASN  30  12.214 -15.296   2.521
  222   2HB   ASN  30          2HB       ASN  30  10.668 -15.969   2.017
  223   1HD2  ASN  30          1HD2      ASN  30  10.976 -18.169   0.844
  224   2HD2  ASN  30          2HD2      ASN  30  11.982 -19.297   1.681
  225    H    CYS  31           H        CYS  31  11.920 -14.107  -1.653
  226    HA   CYS  31           HA       CYS  31   9.240 -13.142  -1.254
  227   1HB   CYS  31          1HB       CYS  31   9.611 -11.846  -3.288
  228   2HB   CYS  31          2HB       CYS  31  10.979 -11.684  -2.195
  229    HG   CYS  31           HG       CYS  31  11.324 -13.750  -4.441
  230    H    VAL  32           H        VAL  32   7.435 -13.966  -2.027
  231    HA   VAL  32           HA       VAL  32   7.548 -16.278  -3.778
  232    HB   VAL  32           HB       VAL  32   5.071 -16.373  -3.379
  233   1HG1  VAL  32          1HG1      VAL  32   7.175 -16.660  -1.342
  234   2HG1  VAL  32          2HG1      VAL  32   5.991 -17.830  -1.928
  235   3HG1  VAL  32          3HG1      VAL  32   5.523 -16.628  -0.724
  236   1HG2  VAL  32          1HG2      VAL  32   4.060 -14.978  -1.716
  237   2HG2  VAL  32          2HG2      VAL  32   4.819 -13.935  -2.918
  238   3HG2  VAL  32          3HG2      VAL  32   5.602 -14.202  -1.360
  239    H    TRP  33           H        TRP  33   6.307 -12.965  -3.775
  240    HA   TRP  33           HA       TRP  33   6.112 -13.110  -6.693
  241   1HB   TRP  33          1HB       TRP  33   3.856 -13.332  -6.392
  242   2HB   TRP  33          2HB       TRP  33   3.887 -12.584  -4.800
  243    HD1  TRP  33           HD1      TRP  33   3.281 -11.794  -8.452
  244    HE1  TRP  33           HE1      TRP  33   2.518  -9.343  -8.670
  245    HE3  TRP  33           HE3      TRP  33   4.204 -10.237  -3.685
  246    HZ2  TRP  33           HZ2      TRP  33   2.337  -7.043  -7.017
  247    HZ3  TRP  33           HZ3      TRP  33   3.718  -7.903  -3.080
  248    HH2  TRP  33           HH2      TRP  33   2.807  -6.346  -4.722
  249    H    GLU  34           H        GLU  34   6.354 -11.121  -7.774
  250    HA   GLU  34           HA       GLU  34   6.906  -8.730  -6.219
  251   1HB   GLU  34          1HB       GLU  34   9.013  -9.714  -8.134
  252   2HB   GLU  34          2HB       GLU  34   9.130  -8.403  -6.969
  253   1HG   GLU  34          1HG       GLU  34  10.365 -10.093  -5.996
  254   2HG   GLU  34          2HG       GLU  34   8.800 -10.229  -5.194
  255    H    ASP  35           H        ASP  35   5.637  -7.299  -7.218
  256    HA   ASP  35           HA       ASP  35   5.468  -7.370 -10.154
  257   1HB   ASP  35          1HB       ASP  35   3.363  -7.571  -8.702
  258   2HB   ASP  35          2HB       ASP  35   3.596  -5.865  -8.333
  259    H    TYR  36           H        TYR  36   6.770  -5.972 -11.124
  260    HA   TYR  36           HA       TYR  36   7.938  -3.737  -9.836
  261   1HB   TYR  36          1HB       TYR  36   8.678  -3.135 -12.188
  262   2HB   TYR  36          2HB       TYR  36   9.170  -4.723 -11.609
  263    HD1  TYR  36           HD1      TYR  36   8.359  -6.727 -12.650
  264    HD2  TYR  36           HD2      TYR  36   6.901  -2.926 -13.882
  265    HE1  TYR  36           HE1      TYR  36   7.343  -7.768 -14.633
  266    HE2  TYR  36           HE2      TYR  36   5.878  -3.955 -15.868
  267    HH   TYR  36           HH       TYR  36   6.638  -6.590 -17.173
  268    H    ASN  37           H        ASN  37   5.129  -4.123 -11.914
  269    HA   ASN  37           HA       ASN  37   4.686  -1.400 -12.472
  270   1HB   ASN  37          1HB       ASN  37   3.322  -3.907 -12.899
  271   2HB   ASN  37          2HB       ASN  37   2.175  -2.675 -12.382
  272   1HD2  ASN  37          1HD2      ASN  37   5.124  -2.219 -14.251
  273   2HD2  ASN  37          2HD2      ASN  37   4.346  -1.643 -15.681
  274    H    ARG  38           H        ARG  38   4.236  -3.262  -9.621
  275    HA   ARG  38           HA       ARG  38   2.625  -1.093  -8.447
  276   1HB   ARG  38          1HB       ARG  38   2.666  -4.047  -7.956
  277   2HB   ARG  38          2HB       ARG  38   2.151  -2.956  -6.677
  278   1HG   ARG  38          1HG       ARG  38   0.178  -3.603  -7.739
  279   2HG   ARG  38          2HG       ARG  38   0.520  -1.994  -8.381
  280   1HD   ARG  38          1HD       ARG  38   0.927  -2.767 -10.466
  281   2HD   ARG  38          2HD       ARG  38   1.676  -4.252  -9.883
  282    HE   ARG  38           HE       ARG  38  -1.056  -4.389  -9.331
  283   1HH1  ARG  38          1HH1      ARG  38   1.067  -4.318 -12.099
  284   2HH1  ARG  38          2HH1      ARG  38  -0.009  -5.227 -13.105
  285   1HH2  ARG  38          1HH2      ARG  38  -2.474  -5.585 -10.652
  286   2HH2  ARG  38          2HH2      ARG  38  -2.019  -5.946 -12.285
  287    H    ASP  39           H        ASP  39   5.721  -2.146  -8.604
  288    HA   ASP  39           HA       ASP  39   7.560  -2.059  -7.244
  289   1HB   ASP  39          1HB       ASP  39   6.027   0.400  -6.938
  290   2HB   ASP  39          2HB       ASP  39   7.021   0.067  -5.525
  291    H    LEU  40           H        LEU  40   5.509  -3.824  -6.379
  292    HA   LEU  40           HA       LEU  40   6.029  -3.825  -3.485
  293   1HB   LEU  40          1HB       LEU  40   3.749  -3.083  -3.844
  294   2HB   LEU  40          2HB       LEU  40   3.433  -4.455  -4.887
  295    HG   LEU  40           HG       LEU  40   3.890  -5.921  -2.850
  296   1HD1  LEU  40          1HD1      LEU  40   4.143  -5.042  -0.785
  297   2HD1  LEU  40          2HD1      LEU  40   3.139  -3.636  -1.140
  298   3HD1  LEU  40          3HD1      LEU  40   4.812  -3.686  -1.695
  299   1HD2  LEU  40          1HD2      LEU  40   1.637  -5.191  -3.880
  300   2HD2  LEU  40          2HD2      LEU  40   1.514  -4.138  -2.468
  301   3HD2  LEU  40          3HD2      LEU  40   1.643  -5.885  -2.257
  302    H    LEU  41           H        LEU  41   6.082  -5.907  -2.502
  303    HA   LEU  41           HA       LEU  41   6.037  -8.224  -4.244
  304   1HB   LEU  41          1HB       LEU  41   8.238  -9.013  -3.682
  305   2HB   LEU  41          2HB       LEU  41   8.339  -7.448  -4.445
  306    HG   LEU  41           HG       LEU  41   9.609  -8.292  -2.099
  307   1HD1  LEU  41          1HD1      LEU  41   9.992  -6.426  -3.960
  308   2HD1  LEU  41          2HD1      LEU  41  10.842  -6.432  -2.412
  309   3HD1  LEU  41          3HD1      LEU  41   9.431  -5.399  -2.641
  310   1HD2  LEU  41          1HD2      LEU  41   7.359  -6.419  -1.464
  311   2HD2  LEU  41          2HD2      LEU  41   8.855  -6.421  -0.541
  312   3HD2  LEU  41          3HD2      LEU  41   7.864  -7.875  -0.612
  313    H    VAL  42           H        VAL  42   6.043 -10.264  -3.108
  314    HA   VAL  42           HA       VAL  42   5.203  -9.965  -0.301
  315    HB   VAL  42           HB       VAL  42   4.076 -11.767  -2.446
  316   1HG1  VAL  42          1HG1      VAL  42   4.561 -12.984  -0.217
  317   2HG1  VAL  42          2HG1      VAL  42   2.944 -13.108  -0.902
  318   3HG1  VAL  42          3HG1      VAL  42   3.255 -11.997   0.432
  319   1HG2  VAL  42          1HG2      VAL  42   2.441 -10.271  -2.488
  320   2HG2  VAL  42          2HG2      VAL  42   3.264  -9.322  -1.250
  321   3HG2  VAL  42          3HG2      VAL  42   2.113 -10.575  -0.782
  322    H    SER  43           H        SER  43   6.290 -11.068   1.142
  323    HA   SER  43           HA       SER  43   7.975 -13.309   0.251
  324   1HB   SER  43          1HB       SER  43   9.758 -12.596   1.566
  325   2HB   SER  43          2HB       SER  43   9.113 -11.064   0.978
  326    HG   SER  43           HG       SER  43   8.616 -10.543   2.951
  327    H    THR  44           H        THR  44   8.364 -14.954   1.899
  328    HA   THR  44           HA       THR  44   6.004 -15.242   3.592
  329    HB   THR  44           HB       THR  44   6.456 -17.590   3.619
  330    HG1  THR  44           HG1      THR  44   8.347 -18.416   2.648
  331   1HG2  THR  44          1HG2      THR  44   5.779 -16.304   1.381
  332   2HG2  THR  44          2HG2      THR  44   5.925 -18.063   1.494
  333   3HG2  THR  44          3HG2      THR  44   7.253 -17.108   0.831
  334    H    THR  45           H        THR  45   6.074 -15.696   5.750
  335    HA   THR  45           HA       THR  45   8.672 -15.539   7.099
  336    HB   THR  45           HB       THR  45   8.028 -13.318   7.343
  337    HG1  THR  45           HG1      THR  45   8.352 -13.949   9.401
  338   1HG2  THR  45          1HG2      THR  45   5.407 -13.227   8.299
  339   2HG2  THR  45          2HG2      THR  45   5.368 -14.283   6.890
  340   3HG2  THR  45          3HG2      THR  45   6.008 -12.646   6.748
  341    H    THR  46           H        THR  46   8.350 -15.975   9.533
  342    HA   THR  46           HA       THR  46   6.336 -18.101   9.865
  343    HB   THR  46           HB       THR  46   8.557 -19.077   9.686
  344    HG1  THR  46           HG1      THR  46   7.267 -20.120  11.153
  345   1HG2  THR  46          1HG2      THR  46  10.348 -17.999  10.397
  346   2HG2  THR  46          2HG2      THR  46   9.839 -18.346  12.051
  347   3HG2  THR  46          3HG2      THR  46   9.360 -16.834  11.279
  348    H    ALA  47           H        ALA  47   5.991 -15.332  10.533
  349    HA   ALA  47           HA       ALA  47   5.949 -15.466  13.477
  350   1HB   ALA  47          1HB       ALA  47   6.161 -13.111  11.622
  351   2HB   ALA  47          2HB       ALA  47   7.301 -13.635  12.860
  352   3HB   ALA  47          3HB       ALA  47   5.747 -12.945  13.329
  353    H    HIS  48           H        HIS  48   4.139 -13.932  14.358
  354    HA   HIS  48           HA       HIS  48   1.650 -14.980  13.331
  355   1HB   HIS  48          1HB       HIS  48   2.314 -13.241  15.709
  356   2HB   HIS  48          2HB       HIS  48   0.672 -13.721  15.296
  357    HD1  HIS  48           HD1      HIS  48   3.922 -15.695  15.593
  358    HD2  HIS  48           HD2      HIS  48  -0.010 -15.748  16.934
  359    HE1  HIS  48           HE1      HIS  48   3.721 -17.768  17.002
  360    HE2  HIS  48           HE2      HIS  48   1.360 -17.725  17.882
  361    H    GLY  49           H        GLY  49  -0.107 -13.760  12.589
  362   1HA   GLY  49          1HA       GLY  49   0.680 -11.187  11.410
  363   2HA   GLY  49          2HA       GLY  49  -0.644 -12.203  10.860
  364    H    CYS  50           H        CYS  50  -1.562  -9.890  10.958
  365    HA   CYS  50           HA       CYS  50  -3.348  -9.793  13.183
  366   1HB   CYS  50          1HB       CYS  50  -1.064  -8.650  13.871
  367   2HB   CYS  50          2HB       CYS  50  -1.719  -7.297  12.955
  368    HG   CYS  50           HG       CYS  50  -2.340  -7.634  15.708
  369    H    ASP  51           H        ASP  51  -1.929  -8.005  10.472
  370    HA   ASP  51           HA       ASP  51  -4.274  -6.440   9.998
  371   1HB   ASP  51          1HB       ASP  51  -2.011  -6.989   8.069
  372   2HB   ASP  51          2HB       ASP  51  -3.135  -5.632   8.035
  373    H    THR  52           H        THR  52  -5.938  -6.780   8.623
  374    HA   THR  52           HA       THR  52  -5.930  -9.289   7.077
  375    HB   THR  52           HB       THR  52  -8.278  -8.022   8.504
  376    HG1  THR  52           HG1      THR  52  -8.125  -9.784   9.873
  377   1HG2  THR  52          1HG2      THR  52  -9.130  -9.143   6.596
  378   2HG2  THR  52          2HG2      THR  52  -9.406 -10.186   7.991
  379   3HG2  THR  52          3HG2      THR  52  -8.087 -10.537   6.874
  380    H    ILE  53           H        ILE  53  -6.183  -9.003   4.959
  381    HA   ILE  53           HA       ILE  53  -6.714  -6.400   3.886
  382    HB   ILE  53           HB       ILE  53  -6.859  -8.818   2.149
  383   1HG1  ILE  53          1HG1      ILE  53  -4.845  -8.973   3.804
  384   2HG1  ILE  53          2HG1      ILE  53  -4.583  -9.247   2.090
  385   1HG2  ILE  53          1HG2      ILE  53  -5.613  -7.273   0.620
  386   2HG2  ILE  53          2HG2      ILE  53  -5.798  -6.026   1.851
  387   3HG2  ILE  53          3HG2      ILE  53  -7.224  -6.731   1.088
  388   1HD1  ILE  53          1HD1      ILE  53  -2.804  -7.904   2.882
  389   2HD1  ILE  53          2HD1      ILE  53  -3.914  -6.785   3.677
  390   3HD1  ILE  53          3HD1      ILE  53  -3.849  -6.862   1.916
  391    H    ALA  54           H        ALA  54  -8.528  -5.628   2.905
  392    HA   ALA  54           HA       ALA  54 -10.976  -7.152   3.374
  393   1HB   ALA  54          1HB       ALA  54 -10.295  -4.418   3.577
  394   2HB   ALA  54          2HB       ALA  54 -11.844  -5.187   3.919
  395   3HB   ALA  54          3HB       ALA  54 -11.506  -4.564   2.306
  396    H    ARG  55           H        ARG  55 -12.092  -8.087   1.788
  397    HA   ARG  55           HA       ARG  55 -11.186  -7.710  -0.963
  398   1HB   ARG  55          1HB       ARG  55 -11.478 -10.003   0.126
  399   2HB   ARG  55          2HB       ARG  55 -13.210  -9.723   0.006
  400   1HG   ARG  55          1HG       ARG  55 -12.583 -11.032  -1.861
  401   2HG   ARG  55          2HG       ARG  55 -12.893  -9.401  -2.459
  402   1HD   ARG  55          1HD       ARG  55 -10.403  -8.997  -2.250
  403   2HD   ARG  55          2HD       ARG  55 -10.235 -10.732  -1.985
  404    HE   ARG  55           HE       ARG  55 -10.763  -9.401  -4.475
  405   1HH1  ARG  55          1HH1      ARG  55 -11.087 -12.396  -2.713
  406   2HH1  ARG  55          2HH1      ARG  55 -11.179 -13.370  -4.141
  407   1HH2  ARG  55          1HH2      ARG  55 -10.885 -10.681  -6.354
  408   2HH2  ARG  55          2HH2      ARG  55 -11.064 -12.398  -6.209
  409    H    CYS  56           H        CYS  56 -12.671  -5.613   0.253
  410    HA   CYS  56           HA       CYS  56 -15.307  -5.784  -1.008
  411   1HB   CYS  56          1HB       CYS  56 -15.771  -3.686   0.260
  412   2HB   CYS  56          2HB       CYS  56 -15.361  -5.056   1.285
  413    H    GLN  57           H        GLN  57 -16.083  -3.721  -2.068
  414    HA   GLN  57           HA       GLN  57 -13.906  -2.575  -3.690
  415   1HB   GLN  57          1HB       GLN  57 -16.566  -3.656  -4.417
  416   2HB   GLN  57          2HB       GLN  57 -16.062  -2.201  -5.264
  417   1HG   GLN  57          1HG       GLN  57 -14.043  -3.307  -6.019
  418   2HG   GLN  57          2HG       GLN  57 -14.480  -4.757  -5.117
  419   1HE2  GLN  57          1HE2      GLN  57 -15.212  -6.294  -6.380
  420   2HE2  GLN  57          2HE2      GLN  57 -16.186  -6.086  -7.792
  421    H    CYS  58           H        CYS  58 -15.024  -1.534  -1.156
  422    HA   CYS  58           HA       CYS  58 -16.777   0.615  -1.639
  423   1HB   CYS  58          1HB       CYS  58 -14.642   0.598   0.492
  424   2HB   CYS  58          2HB       CYS  58 -16.192   1.429   0.524
  425    H    THR  59           H        THR  59 -16.463   2.406  -2.779
  426    HA   THR  59           HA       THR  59 -13.919   3.113  -3.828
  427    HB   THR  59           HB       THR  59 -15.772   3.689  -5.168
  428    HG1  THR  59           HG1      THR  59 -14.212   5.333  -5.133
  429   1HG2  THR  59          1HG2      THR  59 -17.005   4.513  -2.661
  430   2HG2  THR  59          2HG2      THR  59 -17.741   3.948  -4.162
  431   3HG2  THR  59          3HG2      THR  59 -17.270   5.640  -3.992
  432    H    THR  60           H        THR  60 -15.387   3.715  -0.831
  433    HA   THR  60           HA       THR  60 -13.554   5.966  -0.355
  434    HB   THR  60           HB       THR  60 -15.567   6.987   0.016
  435    HG1  THR  60           HG1      THR  60 -15.306   5.711   2.526
  436   1HG2  THR  60          1HG2      THR  60 -16.592   4.285   0.639
  437   2HG2  THR  60          2HG2      THR  60 -17.276   5.562  -0.368
  438   3HG2  THR  60          3HG2      THR  60 -17.396   5.665   1.389
  439    H    GLY  61           H        GLY  61 -12.010   5.698   1.056
  440   1HA   GLY  61          1HA       GLY  61 -12.299   3.667   3.167
  441   2HA   GLY  61          2HA       GLY  61 -10.863   3.676   2.150
  442    H    VAL  62           H        VAL  62  -9.533   4.056   4.015
  443    HA   VAL  62           HA       VAL  62  -9.501   6.889   4.744
  444    HB   VAL  62           HB       VAL  62 -10.681   5.780   6.578
  445   1HG1  VAL  62          1HG1      VAL  62  -8.653   4.351   7.886
  446   2HG1  VAL  62          2HG1      VAL  62  -8.645   3.789   6.216
  447   3HG1  VAL  62          3HG1      VAL  62 -10.129   3.711   7.163
  448   1HG2  VAL  62          1HG2      VAL  62  -9.751   7.374   7.801
  449   2HG2  VAL  62          2HG2      VAL  62  -8.298   7.346   6.801
  450   3HG2  VAL  62          3HG2      VAL  62  -8.433   6.270   8.192
  451    H    TYR  63           H        TYR  63  -7.552   7.767   4.726
  452    HA   TYR  63           HA       TYR  63  -5.233   5.974   4.487
  453   1HB   TYR  63          1HB       TYR  63  -4.149   7.696   3.188
  454   2HB   TYR  63          2HB       TYR  63  -5.747   7.407   2.510
  455    HD1  TYR  63           HD1      TYR  63  -3.897   9.694   4.790
  456    HD2  TYR  63           HD2      TYR  63  -7.222   9.199   2.177
  457    HE1  TYR  63           HE1      TYR  63  -4.393  12.093   4.973
  458    HE2  TYR  63           HE2      TYR  63  -7.725  11.597   2.356
  459    HH   TYR  63           HH       TYR  63  -6.899  13.493   4.561
  460    H    PHE  64           H        PHE  64  -3.288   6.525   5.558
  461    HA   PHE  64           HA       PHE  64  -3.686   7.676   8.143
  462   1HB   PHE  64          1HB       PHE  64  -1.943   5.833   7.113
  463   2HB   PHE  64          2HB       PHE  64  -0.907   7.247   7.282
  464    HD1  PHE  64           HD1      PHE  64  -2.629   4.586   8.988
  465    HD2  PHE  64           HD2      PHE  64  -0.655   8.318   9.519
  466    HE1  PHE  64           HE1      PHE  64  -2.376   4.106  11.388
  467    HE2  PHE  64           HE2      PHE  64  -0.397   7.845  11.920
  468    HZ   PHE  64           HZ       PHE  64  -1.258   5.737  12.857
  469    H    CYS  65           H        CYS  65  -3.432   9.719   8.758
  470    HA   CYS  65           HA       CYS  65  -2.385  11.653   6.855
  471   1HB   CYS  65          1HB       CYS  65  -4.262  11.699   9.056
  472   2HB   CYS  65          2HB       CYS  65  -3.076  12.986   9.227
  473    HG   CYS  65           HG       CYS  65  -3.925  14.074   7.109
  474    H    ALA  66           H        ALA  66  -0.556  12.854   7.114
  475    HA   ALA  66           HA       ALA  66   1.333  11.898   9.118
  476   1HB   ALA  66          1HB       ALA  66   3.004  12.545   7.718
  477   2HB   ALA  66          2HB       ALA  66   2.120  13.953   7.131
  478   3HB   ALA  66          3HB       ALA  66   1.719  12.346   6.528
  479    H    SER  67           H        SER  67  -0.231  14.898   8.098
  480    HA   SER  67           HA       SER  67   1.082  16.425  10.180
  481   1HB   SER  67          1HB       SER  67   0.297  17.192   7.766
  482   2HB   SER  67          2HB       SER  67  -1.212  17.526   8.617
  483    HG   SER  67           HG       SER  67   0.094  18.771  10.115
  484    H    LYS  68           H        LYS  68  -1.969  14.839   9.636
  485    HA   LYS  68           HA       LYS  68  -3.177  16.093  11.973
  486   1HB   LYS  68          1HB       LYS  68  -4.144  14.617   9.631
  487   2HB   LYS  68          2HB       LYS  68  -4.957  14.180  11.127
  488   1HG   LYS  68          1HG       LYS  68  -4.632  17.035  10.259
  489   2HG   LYS  68          2HG       LYS  68  -5.994  16.035   9.745
  490   1HD   LYS  68          1HD       LYS  68  -6.865  15.893  11.883
  491   2HD   LYS  68          2HD       LYS  68  -5.314  16.241  12.648
  492   1HE   LYS  68          1HE       LYS  68  -5.721  18.530  11.263
  493   2HE   LYS  68          2HE       LYS  68  -7.383  18.071  11.633
  494   1HZ   LYS  68          1HZ       LYS  68  -6.522  17.779  14.004
  495   2HZ   LYS  68          2HZ       LYS  68  -6.732  19.357  13.435
  496   3HZ   LYS  68          3HZ       LYS  68  -5.182  18.683  13.503
  497    H    SER  69           H        SER  69  -1.592  13.146  11.067
  498    HA   SER  69           HA       SER  69  -1.079  11.240  12.206
  499   1HB   SER  69          1HB       SER  69  -0.472  13.298  13.864
  500   2HB   SER  69          2HB       SER  69  -1.628  12.422  14.865
  501    HG   SER  69           HG       SER  69  -0.314  10.703  14.915
  502    H    LYS  70           H        LYS  70  -3.858  11.788  11.487
  503    HA   LYS  70           HA       LYS  70  -5.149   9.918  13.343
  504   1HB   LYS  70          1HB       LYS  70  -6.507  12.338  12.148
  505   2HB   LYS  70          2HB       LYS  70  -7.230  11.162  13.237
  506   1HG   LYS  70          1HG       LYS  70  -6.369  12.133  15.058
  507   2HG   LYS  70          2HG       LYS  70  -4.814  12.444  14.281
  508   1HD   LYS  70          1HD       LYS  70  -5.652  14.582  14.621
  509   2HD   LYS  70          2HD       LYS  70  -6.112  14.242  12.951
  510   1HE   LYS  70          1HE       LYS  70  -8.019  15.187  13.980
  511   2HE   LYS  70          2HE       LYS  70  -8.335  13.458  13.852
  512   1HZ   LYS  70          1HZ       LYS  70  -7.767  15.070  16.242
  513   2HZ   LYS  70          2HZ       LYS  70  -7.344  13.432  16.238
  514   3HZ   LYS  70          3HZ       LYS  70  -8.955  13.889  16.000
  515    H    HIS  71           H        HIS  71  -7.243   9.070  12.340
  516    HA   HIS  71           HA       HIS  71  -6.587   8.081   9.697
  517   1HB   HIS  71          1HB       HIS  71  -8.804   7.458  11.652
  518   2HB   HIS  71          2HB       HIS  71  -8.730   6.745  10.045
  519    HD1  HIS  71           HD1      HIS  71  -7.839   6.006  13.389
  520    HD2  HIS  71           HD2      HIS  71  -6.003   5.421   9.707
  521    HE1  HIS  71           HE1      HIS  71  -6.139   4.193  13.766
  522    HE2  HIS  71           HE2      HIS  71  -4.985   3.912  11.544
  523    H    TYR  72           H        TYR  72  -7.178   9.130   7.927
  524    HA   TYR  72           HA       TYR  72  -9.557  10.858   8.030
  525   1HB   TYR  72          1HB       TYR  72  -6.884  11.229   6.981
  526   2HB   TYR  72          2HB       TYR  72  -8.093  11.497   5.730
  527    HD1  TYR  72           HD1      TYR  72  -7.270  12.470   9.236
  528    HD2  TYR  72           HD2      TYR  72  -9.135  13.563   5.572
  529    HE1  TYR  72           HE1      TYR  72  -7.672  14.729  10.123
  530    HE2  TYR  72           HE2      TYR  72  -9.544  15.824   6.445
  531    HH   TYR  72           HH       TYR  72  -9.803  16.807   8.959
  532    HA   PRO  73           HA       PRO  73 -11.122   7.800   5.115
  533   1HB   PRO  73          1HB       PRO  73 -13.708   9.049   5.364
  534   2HB   PRO  73          2HB       PRO  73 -13.174   7.493   6.000
  535   1HG   PRO  73          1HG       PRO  73 -13.789   9.657   7.566
  536   2HG   PRO  73          2HG       PRO  73 -12.690   8.355   8.053
  537   1HD   PRO  73          1HD       PRO  73 -12.049  11.081   6.992
  538   2HD   PRO  73          2HD       PRO  73 -11.255  10.154   8.284
  539    H    VAL  74           H        VAL  74 -10.935   8.019   2.966
  540    HA   VAL  74           HA       VAL  74 -12.019  10.432   1.690
  541    HB   VAL  74           HB       VAL  74  -9.448  10.469   2.067
  542   1HG1  VAL  74          1HG1      VAL  74  -8.146   9.430   0.277
  543   2HG1  VAL  74          2HG1      VAL  74  -9.603   8.636  -0.321
  544   3HG1  VAL  74          3HG1      VAL  74  -8.965   8.225   1.271
  545   1HG2  VAL  74          1HG2      VAL  74 -10.488  12.148   0.763
  546   2HG2  VAL  74          2HG2      VAL  74 -10.764  11.030  -0.574
  547   3HG2  VAL  74          3HG2      VAL  74  -9.123  11.540  -0.175
  548    H    SER  75           H        SER  75 -12.564  10.207  -0.527
  549    HA   SER  75           HA       SER  75 -13.162   7.446  -1.284
  550   1HB   SER  75          1HB       SER  75 -14.300   9.079  -3.215
  551   2HB   SER  75          2HB       SER  75 -15.133   8.410  -1.812
  552    HG   SER  75           HG       SER  75 -15.241  10.339  -1.000
  553    H    PHE  76           H        PHE  76 -12.185   6.454  -2.985
  554    HA   PHE  76           HA       PHE  76 -10.515   8.104  -4.742
  555   1HB   PHE  76          1HB       PHE  76  -9.117   5.672  -4.411
  556   2HB   PHE  76          2HB       PHE  76  -8.621   7.279  -3.907
  557    HD1  PHE  76           HD1      PHE  76 -11.129   4.819  -2.621
  558    HD2  PHE  76           HD2      PHE  76  -7.738   7.257  -1.818
  559    HE1  PHE  76           HE1      PHE  76 -11.183   4.115  -0.266
  560    HE2  PHE  76           HE2      PHE  76  -7.787   6.574   0.539
  561    HZ   PHE  76           HZ       PHE  76  -9.515   4.994   1.320
  562    H    GLU  77           H        GLU  77  -9.699   6.892  -6.625
  563    HA   GLU  77           HA       GLU  77 -11.751   5.050  -7.652
  564   1HB   GLU  77          1HB       GLU  77  -9.983   7.023  -9.114
  565   2HB   GLU  77          2HB       GLU  77 -11.010   5.843  -9.914
  566   1HG   GLU  77          1HG       GLU  77 -12.688   7.273  -9.841
  567   2HG   GLU  77          2HG       GLU  77 -12.635   7.232  -8.079
  568    H    GLY  78           H        GLY  78 -10.928   3.381  -9.178
  569   1HA   GLY  78          1HA       GLY  78  -8.244   2.525  -8.309
  570   2HA   GLY  78          2HA       GLY  78  -9.526   1.441  -8.812
  571    HA   PRO  79           HA       PRO  79  -7.926   3.310 -12.964
  572   1HB   PRO  79          1HB       PRO  79  -5.550   4.878 -12.259
  573   2HB   PRO  79          2HB       PRO  79  -6.924   5.325 -13.271
  574   1HG   PRO  79          1HG       PRO  79  -6.502   6.402 -10.830
  575   2HG   PRO  79          2HG       PRO  79  -8.122   6.162 -11.507
  576   1HD   PRO  79          1HD       PRO  79  -6.674   4.560  -9.447
  577   2HD   PRO  79          2HD       PRO  79  -8.387   4.982  -9.560
  578    H    GLY  80           H        GLY  80  -6.623   2.096 -14.229
  579   1HA   GLY  80          1HA       GLY  80  -5.020   0.096 -13.058
  580   2HA   GLY  80          2HA       GLY  80  -5.129   0.449 -14.775
  581    H    LEU  81           H        LEU  81  -3.626   1.852 -15.727
  582    HA   LEU  81           HA       LEU  81  -1.092   1.918 -14.341
  583   1HB   LEU  81          1HB       LEU  81  -1.738   1.485 -16.917
  584   2HB   LEU  81          2HB       LEU  81  -1.308   3.184 -16.984
  585    HG   LEU  81           HG       LEU  81   0.706   2.164 -17.449
  586   1HD1  LEU  81          1HD1      LEU  81   0.882   3.708 -15.514
  587   2HD1  LEU  81          2HD1      LEU  81   2.160   2.498 -15.601
  588   3HD1  LEU  81          3HD1      LEU  81   0.838   2.296 -14.457
  589   1HD2  LEU  81          1HD2      LEU  81   1.302   0.199 -15.627
  590   2HD2  LEU  81          2HD2      LEU  81   0.718  -0.058 -17.271
  591   3HD2  LEU  81          3HD2      LEU  81  -0.419  -0.039 -15.925
  592    H    VAL  82           H        VAL  82  -0.151   3.579 -13.420
  593    HA   VAL  82           HA       VAL  82  -0.974   6.304 -14.083
  594    HB   VAL  82           HB       VAL  82  -0.811   5.250 -11.243
  595   1HG1  VAL  82          1HG1      VAL  82   0.002   7.358 -10.928
  596   2HG1  VAL  82          2HG1      VAL  82  -1.723   7.722 -10.913
  597   3HG1  VAL  82          3HG1      VAL  82  -0.777   7.997 -12.375
  598   1HG2  VAL  82          1HG2      VAL  82  -3.097   6.272 -12.924
  599   2HG2  VAL  82          2HG2      VAL  82  -3.187   6.064 -11.176
  600   3HG2  VAL  82          3HG2      VAL  82  -2.913   4.667 -12.217
  601    H    GLU  83           H        GLU  83   0.760   7.535 -14.443
  602    HA   GLU  83           HA       GLU  83   3.376   6.461 -14.137
  603   1HB   GLU  83          1HB       GLU  83   2.231   9.021 -15.155
  604   2HB   GLU  83          2HB       GLU  83   3.949   8.957 -14.789
  605   1HG   GLU  83          1HG       GLU  83   4.305   7.223 -16.375
  606   2HG   GLU  83          2HG       GLU  83   2.571   6.999 -16.606
  607    H    VAL  84           H        VAL  84   4.281   6.266 -12.205
  608    HA   VAL  84           HA       VAL  84   3.733   8.030 -10.020
  609    HB   VAL  84           HB       VAL  84   4.256   5.728  -9.544
  610   1HG1  VAL  84          1HG1      VAL  84   5.602   4.749 -11.045
  611   2HG1  VAL  84          2HG1      VAL  84   6.882   5.229  -9.931
  612   3HG1  VAL  84          3HG1      VAL  84   6.521   6.222 -11.339
  613   1HG2  VAL  84          1HG2      VAL  84   6.542   6.205  -8.207
  614   2HG2  VAL  84          2HG2      VAL  84   4.955   6.743  -7.664
  615   3HG2  VAL  84          3HG2      VAL  84   6.017   7.857  -8.523
  616    H    GLN  85           H        GLN  85   4.495  10.016  -9.904
  617    HA   GLN  85           HA       GLN  85   6.684  10.947 -11.472
  618   1HB   GLN  85          1HB       GLN  85   6.333  13.074 -10.141
  619   2HB   GLN  85          2HB       GLN  85   4.946  12.500 -11.056
  620   1HG   GLN  85          1HG       GLN  85   3.749  11.992  -9.196
  621   2HG   GLN  85          2HG       GLN  85   5.182  11.617  -8.239
  622   1HE2  GLN  85          1HE2      GLN  85   2.697  13.603  -8.296
  623   2HE2  GLN  85          2HE2      GLN  85   3.397  15.044  -7.649
  624    H    GLU  86           H        GLU  86   8.687  11.758 -10.788
  625    HA   GLU  86           HA       GLU  86   9.947  10.236  -8.753
  626   1HB   GLU  86          1HB       GLU  86  10.941  11.320 -10.908
  627   2HB   GLU  86          2HB       GLU  86  11.146  12.737  -9.889
  628   1HG   GLU  86          1HG       GLU  86  12.344  10.012  -9.470
  629   2HG   GLU  86          2HG       GLU  86  13.188  11.489  -9.929
  630    H    SER  87           H        SER  87   9.283  10.581  -6.702
  631    HA   SER  87           HA       SER  87   9.833  13.214  -5.571
  632   1HB   SER  87          1HB       SER  87   7.641  13.739  -5.550
  633   2HB   SER  87          2HB       SER  87   7.149  12.083  -5.888
  634    HG   SER  87           HG       SER  87   7.352  11.618  -3.693
  635    H    GLU  88           H        GLU  88  10.166  13.215  -3.300
  636    HA   GLU  88           HA       GLU  88  11.123  12.396  -1.411
  637   1HB   GLU  88          1HB       GLU  88   8.654  11.478  -1.446
  638   2HB   GLU  88          2HB       GLU  88   9.452   9.924  -1.616
  639   1HG   GLU  88          1HG       GLU  88   9.993   9.864   0.532
  640   2HG   GLU  88          2HG       GLU  88  10.653  11.498   0.486
  641    H    TYR  89           H        TYR  89  10.486   9.178  -2.763
  642    HA   TYR  89           HA       TYR  89  13.308   8.831  -3.381
  643   1HB   TYR  89          1HB       TYR  89  13.185   6.586  -2.080
  644   2HB   TYR  89          2HB       TYR  89  13.473   8.073  -1.184
  645    HD1  TYR  89           HD1      TYR  89  12.407   8.103   0.853
  646    HD2  TYR  89           HD2      TYR  89  10.436   6.282  -2.449
  647    HE1  TYR  89           HE1      TYR  89  10.468   7.618   2.285
  648    HE2  TYR  89           HE2      TYR  89   8.492   5.791  -1.025
  649    HH   TYR  89           HH       TYR  89   7.952   5.518   1.326
  650    H    TYR  90           H        TYR  90  10.531   8.791  -4.677
  651    HA   TYR  90           HA       TYR  90  10.663   6.104  -5.858
  652   1HB   TYR  90          1HB       TYR  90   8.464   7.878  -5.139
  653   2HB   TYR  90          2HB       TYR  90   8.341   7.310  -6.801
  654    HD1  TYR  90           HD1      TYR  90   8.407   6.283  -3.269
  655    HD2  TYR  90           HD2      TYR  90   7.874   5.004  -7.292
  656    HE1  TYR  90           HE1      TYR  90   7.488   4.150  -2.463
  657    HE2  TYR  90           HE2      TYR  90   6.954   2.867  -6.497
  658    HH   TYR  90           HH       TYR  90   7.370   1.603  -3.721
  659    HA   PRO  91           HA       PRO  91  12.144   8.117  -9.544
  660   1HB   PRO  91          1HB       PRO  91  12.336   5.982 -11.129
  661   2HB   PRO  91          2HB       PRO  91  13.382   6.166  -9.716
  662   1HG   PRO  91          1HG       PRO  91  10.933   4.486 -10.058
  663   2HG   PRO  91          2HG       PRO  91  12.453   4.098  -9.233
  664   1HD   PRO  91          1HD       PRO  91  10.133   4.947  -7.975
  665   2HD   PRO  91          2HD       PRO  91  11.764   5.057  -7.284
  666    H    LYS  92           H        LYS  92  11.397   8.901 -11.494
  667    HA   LYS  92           HA       LYS  92   8.606   8.955 -11.925
  668   1HB   LYS  92          1HB       LYS  92  10.145  10.771 -12.604
  669   2HB   LYS  92          2HB       LYS  92  10.819   9.717 -13.838
  670   1HG   LYS  92          1HG       LYS  92   9.338  10.757 -15.162
  671   2HG   LYS  92          2HG       LYS  92   8.207   9.587 -14.478
  672   1HD   LYS  92          1HD       LYS  92   7.052  11.181 -13.420
  673   2HD   LYS  92          2HD       LYS  92   8.521  11.932 -12.791
  674   1HE   LYS  92          1HE       LYS  92   8.113  12.328 -15.662
  675   2HE   LYS  92          2HE       LYS  92   6.850  13.035 -14.654
  676   1HZ   LYS  92          1HZ       LYS  92   9.702  13.699 -14.798
  677   2HZ   LYS  92          2HZ       LYS  92   8.899  13.917 -13.326
  678   3HZ   LYS  92          3HZ       LYS  92   8.360  14.726 -14.710
  679    H    ARG  93           H        ARG  93   8.194   6.630 -11.972
  680    HA   ARG  93           HA       ARG  93   8.659   5.490 -14.652
  681   1HB   ARG  93          1HB       ARG  93   9.069   4.334 -11.970
  682   2HB   ARG  93          2HB       ARG  93   8.278   3.277 -13.131
  683   1HG   ARG  93          1HG       ARG  93  10.132   3.514 -14.665
  684   2HG   ARG  93          2HG       ARG  93  10.912   4.666 -13.580
  685   1HD   ARG  93          1HD       ARG  93  11.192   2.971 -11.897
  686   2HD   ARG  93          2HD       ARG  93  10.255   1.817 -12.845
  687    HE   ARG  93           HE       ARG  93  12.548   2.800 -14.247
  688   1HH1  ARG  93          1HH1      ARG  93  11.460   0.461 -11.896
  689   2HH1  ARG  93          2HH1      ARG  93  12.761  -0.639 -12.204
  690   1HH2  ARG  93          1HH2      ARG  93  14.259   1.354 -14.653
  691   2HH2  ARG  93          2HH2      ARG  93  14.351  -0.132 -13.769
  692    H    TYR  94           H        TYR  94   7.100   3.367 -14.717
  693    HA   TYR  94           HA       TYR  94   4.400   4.477 -14.500
  694   1HB   TYR  94          1HB       TYR  94   5.695   2.425 -16.242
  695   2HB   TYR  94          2HB       TYR  94   3.963   2.308 -15.952
  696    HD1  TYR  94           HD1      TYR  94   6.604   4.618 -17.166
  697    HD2  TYR  94           HD2      TYR  94   2.467   3.645 -17.155
  698    HE1  TYR  94           HE1      TYR  94   6.206   6.315 -18.892
  699    HE2  TYR  94           HE2      TYR  94   2.051   5.335 -18.877
  700    HH   TYR  94           HH       TYR  94   3.045   7.329 -19.784
  701    H    GLN  95           H        GLN  95   2.891   3.647 -13.167
  702    HA   GLN  95           HA       GLN  95   3.449   1.065 -11.876
  703   1HB   GLN  95          1HB       GLN  95   3.321   3.666 -10.631
  704   2HB   GLN  95          2HB       GLN  95   2.065   2.618  -9.985
  705   1HG   GLN  95          1HG       GLN  95   3.573   1.698  -8.662
  706   2HG   GLN  95          2HG       GLN  95   4.396   1.064 -10.087
  707   1HE2  GLN  95          1HE2      GLN  95   4.295   3.640  -7.740
  708   2HE2  GLN  95          2HE2      GLN  95   5.886   4.243  -8.039
  709    H    SER  96           H        SER  96   1.796  -0.330 -11.984
  710    HA   SER  96           HA       SER  96  -0.814   0.710 -12.836
  711   1HB   SER  96          1HB       SER  96   0.182  -0.996 -14.282
  712   2HB   SER  96          2HB       SER  96   0.278  -2.111 -12.919
  713    HG   SER  96           HG       SER  96  -2.152  -0.975 -13.831
  714    H    HIS  97           H        HIS  97  -2.764  -0.240 -11.968
  715    HA   HIS  97           HA       HIS  97  -4.172  -0.833 -10.292
  716   1HB   HIS  97          1HB       HIS  97  -2.090  -2.714 -10.218
  717   2HB   HIS  97          2HB       HIS  97  -2.360  -2.253  -8.542
  718    HD1  HIS  97           HD1      HIS  97  -3.458  -4.453  -7.871
  719    HD2  HIS  97           HD2      HIS  97  -5.357  -2.562 -11.046
  720    HE1  HIS  97           HE1      HIS  97  -5.625  -5.689  -8.190
  721    HE2  HIS  97           HE2      HIS  97  -6.800  -4.465 -10.052
  722    H    VAL  98           H        VAL  98  -3.488   1.664  -9.988
  723    HA   VAL  98           HA       VAL  98  -2.845   1.918  -7.119
  724    HB   VAL  98           HB       VAL  98  -1.046   2.806  -8.654
  725   1HG1  VAL  98          1HG1      VAL  98  -1.602   5.204  -9.443
  726   2HG1  VAL  98          2HG1      VAL  98  -3.273   4.642  -9.424
  727   3HG1  VAL  98          3HG1      VAL  98  -2.082   3.830 -10.441
  728   1HG2  VAL  98          1HG2      VAL  98  -1.007   5.096  -7.447
  729   2HG2  VAL  98          2HG2      VAL  98  -0.866   3.609  -6.504
  730   3HG2  VAL  98          3HG2      VAL  98  -2.409   4.464  -6.581
  731    H    LEU  99           H        LEU  99  -4.113   3.278  -5.899
  732    HA   LEU  99           HA       LEU  99  -6.539   4.263  -7.227
  733   1HB   LEU  99          1HB       LEU  99  -5.955   3.319  -4.444
  734   2HB   LEU  99          2HB       LEU  99  -7.311   4.392  -4.734
  735    HG   LEU  99           HG       LEU  99  -8.245   2.739  -6.325
  736   1HD1  LEU  99          1HD1      LEU  99  -6.245   1.627  -7.045
  737   2HD1  LEU  99          2HD1      LEU  99  -7.305   0.443  -6.281
  738   3HD1  LEU  99          3HD1      LEU  99  -5.910   1.072  -5.406
  739   1HD2  LEU  99          1HD2      LEU  99  -9.216   2.586  -4.227
  740   2HD2  LEU  99          2HD2      LEU  99  -7.728   2.024  -3.465
  741   3HD2  LEU  99          3HD2      LEU  99  -8.652   0.940  -4.506
  742    H    LEU 100           H        LEU 100  -7.307   6.377  -6.802
  743    HA   LEU 100           HA       LEU 100  -5.416   8.129  -5.400
  744   1HB   LEU 100          1HB       LEU 100  -6.213   8.211  -8.219
  745   2HB   LEU 100          2HB       LEU 100  -6.310   9.756  -7.392
  746    HG   LEU 100           HG       LEU 100  -3.841   8.017  -7.498
  747   1HD1  LEU 100          1HD1      LEU 100  -4.195  10.640  -8.894
  748   2HD1  LEU 100          2HD1      LEU 100  -4.675   9.127  -9.665
  749   3HD1  LEU 100          3HD1      LEU 100  -2.998   9.377  -9.177
  750   1HD2  LEU 100          1HD2      LEU 100  -4.460   9.870  -5.623
  751   2HD2  LEU 100          2HD2      LEU 100  -3.666  10.875  -6.835
  752   3HD2  LEU 100          3HD2      LEU 100  -2.818   9.494  -6.145
  753    H    ALA 101           H        ALA 101  -6.277   9.558  -4.057
  754    HA   ALA 101           HA       ALA 101  -9.119  10.262  -4.311
  755   1HB   ALA 101          1HB       ALA 101  -7.747   9.142  -1.894
  756   2HB   ALA 101          2HB       ALA 101  -9.264   8.636  -2.641
  757   3HB   ALA 101          3HB       ALA 101  -9.183  10.154  -1.748
  758    H    THR 102           H        THR 102  -9.669  12.298  -3.517
  759    HA   THR 102           HA       THR 102  -7.369  14.061  -3.036
  760    HB   THR 102           HB       THR 102  -8.544  14.786  -4.949
  761    HG1  THR 102           HG1      THR 102  -8.188  16.584  -3.781
  762   1HG2  THR 102          1HG2      THR 102 -10.888  13.823  -3.533
  763   2HG2  THR 102          2HG2      THR 102 -10.611  14.037  -5.264
  764   3HG2  THR 102          3HG2      THR 102 -11.135  15.404  -4.280
  765    H    GLY 103           H        GLY 103  -7.181  15.202  -1.188
  766   1HA   GLY 103          1HA       GLY 103  -9.265  14.768   0.847
  767   2HA   GLY 103          2HA       GLY 103  -7.583  15.150   1.180
  768    H    PHE 104           H        PHE 104  -6.843  17.335   0.506
  769    HA   PHE 104           HA       PHE 104  -8.949  19.339   0.307
  770   1HB   PHE 104          1HB       PHE 104  -8.309  18.801   2.782
  771   2HB   PHE 104          2HB       PHE 104  -6.856  19.728   2.422
  772    HD1  PHE 104           HD1      PHE 104  -9.951  19.967   3.857
  773    HD2  PHE 104           HD2      PHE 104  -7.488  22.008   1.052
  774    HE1  PHE 104           HE1      PHE 104 -11.177  22.053   4.306
  775    HE2  PHE 104           HE2      PHE 104  -8.707  24.099   1.496
  776    HZ   PHE 104           HZ       PHE 104 -10.555  24.122   3.125
  777    H    SER 105           H        SER 105  -5.447  19.110   0.960
  778    HA   SER 105           HA       SER 105  -4.633  20.070  -1.544
  779   1HB   SER 105          1HB       SER 105  -5.771  22.129  -0.272
  780   2HB   SER 105          2HB       SER 105  -4.158  22.248   0.431
  781    HG   SER 105           HG       SER 105  -4.873  23.218  -1.837
  782    H    GLU 106           H        GLU 106  -3.386  18.150  -0.826
  783    HA   GLU 106           HA       GLU 106  -1.433  17.183  -0.176
  784   1HB   GLU 106          1HB       GLU 106  -0.662  19.450  -1.282
  785   2HB   GLU 106          2HB       GLU 106  -0.209  19.854   0.367
  786   1HG   GLU 106          1HG       GLU 106   0.921  17.443   0.202
  787   2HG   GLU 106          2HG       GLU 106   0.969  17.897  -1.502
  788    HA   PRO 107           HA       PRO 107  -2.514  17.759   4.274
  789   1HB   PRO 107          1HB       PRO 107  -2.557  15.099   4.841
  790   2HB   PRO 107          2HB       PRO 107  -3.950  15.969   4.189
  791   1HG   PRO 107          1HG       PRO 107  -1.948  14.260   2.762
  792   2HG   PRO 107          2HG       PRO 107  -3.711  14.315   2.571
  793   1HD   PRO 107          1HD       PRO 107  -2.030  15.553   0.854
  794   2HD   PRO 107          2HD       PRO 107  -3.635  16.203   1.247
  795    H    GLY 108           H        GLY 108  -0.048  15.860   2.651
  796   1HA   GLY 108          1HA       GLY 108   2.030  16.785   4.305
  797   2HA   GLY 108          2HA       GLY 108   1.539  15.193   4.867
  798    H    ASP 109           H        ASP 109   3.688  14.493   4.316
  799    HA   ASP 109           HA       ASP 109   3.843  13.649   1.526
  800   1HB   ASP 109          1HB       ASP 109   5.370  15.792   2.460
  801   2HB   ASP 109          2HB       ASP 109   6.478  14.423   2.478
  802    H    ALA 110           H        ALA 110   3.236  12.291   4.010
  803    HA   ALA 110           HA       ALA 110   4.976  10.046   3.702
  804   1HB   ALA 110          1HB       ALA 110   6.410  11.420   5.116
  805   2HB   ALA 110          2HB       ALA 110   5.855   9.989   5.983
  806   3HB   ALA 110          3HB       ALA 110   5.117  11.558   6.309
  807    H    GLY 111           H        GLY 111   3.139   8.841   3.369
  808   1HA   GLY 111          1HA       GLY 111   1.195   8.738   5.585
  809   2HA   GLY 111          2HA       GLY 111   0.854   8.270   3.926
  810    H    GLY 112           H        GLY 112   0.000   6.353   5.175
  811   1HA   GLY 112          1HA       GLY 112   2.189   4.404   5.559
  812   2HA   GLY 112          2HA       GLY 112   0.753   4.421   6.571
  813    H    ILE 113           H        ILE 113  -0.919   3.184   5.998
  814    HA   ILE 113           HA       ILE 113  -0.990   2.140   3.244
  815    HB   ILE 113           HB       ILE 113  -1.751  -0.014   4.065
  816   1HG1  ILE 113          1HG1      ILE 113  -1.396   1.206   6.813
  817   2HG1  ILE 113          2HG1      ILE 113  -2.908   0.667   6.087
  818   1HG2  ILE 113          1HG2      ILE 113   0.322  -0.805   5.055
  819   2HG2  ILE 113          2HG2      ILE 113   0.774   0.850   5.469
  820   3HG2  ILE 113          3HG2      ILE 113   0.654   0.365   3.776
  821   1HD1  ILE 113          1HD1      ILE 113  -1.067  -1.501   6.075
  822   2HD1  ILE 113          2HD1      ILE 113  -2.604  -1.351   6.926
  823   3HD1  ILE 113          3HD1      ILE 113  -1.114  -0.797   7.689
  824    H    LEU 114           H        LEU 114  -3.020   1.788   2.332
  825    HA   LEU 114           HA       LEU 114  -5.158   3.359   3.516
  826   1HB   LEU 114          1HB       LEU 114  -4.861   3.762   1.210
  827   2HB   LEU 114          2HB       LEU 114  -4.742   2.052   0.841
  828    HG   LEU 114           HG       LEU 114  -7.123   1.761   1.252
  829   1HD1  LEU 114          1HD1      LEU 114  -8.561   3.407   1.990
  830   2HD1  LEU 114          2HD1      LEU 114  -7.449   4.711   1.572
  831   3HD1  LEU 114          3HD1      LEU 114  -7.122   3.687   2.969
  832   1HD2  LEU 114          1HD2      LEU 114  -7.784   2.552  -0.770
  833   2HD2  LEU 114          2HD2      LEU 114  -6.049   2.824  -0.938
  834   3HD2  LEU 114          3HD2      LEU 114  -7.112   4.157  -0.486
  835    H    ARG 115           H        ARG 115  -6.541   2.443   4.880
  836    HA   ARG 115           HA       ARG 115  -7.216  -0.399   4.479
  837   1HB   ARG 115          1HB       ARG 115  -7.057   1.180   7.048
  838   2HB   ARG 115          2HB       ARG 115  -7.678  -0.459   6.931
  839   1HG   ARG 115          1HG       ARG 115  -5.055  -0.205   5.727
  840   2HG   ARG 115          2HG       ARG 115  -5.063   0.287   7.421
  841   1HD   ARG 115          1HD       ARG 115  -6.582  -2.027   7.394
  842   2HD   ARG 115          2HD       ARG 115  -5.287  -2.361   6.245
  843    HE   ARG 115           HE       ARG 115  -3.865  -2.543   8.011
  844   1HH1  ARG 115          1HH1      ARG 115  -6.597  -0.619   9.015
  845   2HH1  ARG 115          2HH1      ARG 115  -6.065  -0.495  10.659
  846   1HH2  ARG 115          1HH2      ARG 115  -3.163  -2.381  10.172
  847   2HH2  ARG 115          2HH2      ARG 115  -4.116  -1.495  11.316
  848    H    CYS 116           H        CYS 116  -9.342  -1.067   4.872
  849    HA   CYS 116           HA       CYS 116 -11.339   1.099   4.762
  850   1HB   CYS 116          1HB       CYS 116 -11.020  -0.495   2.742
  851   2HB   CYS 116          2HB       CYS 116 -11.824  -1.694   3.749
  852    H    GLU 117           H        GLU 117 -13.473   0.521   5.692
  853    HA   GLU 117           HA       GLU 117 -13.266  -0.291   8.346
  854   1HB   GLU 117          1HB       GLU 117 -15.280   0.720   6.671
  855   2HB   GLU 117          2HB       GLU 117 -15.925  -0.778   7.327
  856   1HG   GLU 117          1HG       GLU 117 -15.622  -0.014   9.565
  857   2HG   GLU 117          2HG       GLU 117 -14.732   1.405   9.015
  858    H    HIS 118           H        HIS 118 -13.467  -2.181   5.494
  859    HA   HIS 118           HA       HIS 118 -14.400  -4.553   6.895
  860   1HB   HIS 118          1HB       HIS 118 -13.568  -4.264   4.003
  861   2HB   HIS 118          2HB       HIS 118 -14.465  -5.602   4.719
  862    HD2  HIS 118           HD2      HIS 118 -17.147  -5.351   4.439
  863    HE1  HIS 118           HE1      HIS 118 -17.279  -1.169   3.731
  864    HE2  HIS 118           HE2      HIS 118 -18.628  -3.284   3.967
  865    H    GLY 119           H        GLY 119 -11.439  -3.244   5.490
  866   1HA   GLY 119          1HA       GLY 119  -9.754  -4.804   7.101
  867   2HA   GLY 119          2HA       GLY 119  -9.910  -5.618   5.552
  868    H    VAL 120           H        VAL 120  -7.925  -5.347   4.756
  869    HA   VAL 120           HA       VAL 120  -6.776  -2.650   4.635
  870    HB   VAL 120           HB       VAL 120  -5.356  -5.172   3.816
  871   1HG1  VAL 120          1HG1      VAL 120  -4.658  -2.360   4.210
  872   2HG1  VAL 120          2HG1      VAL 120  -3.899  -3.597   3.209
  873   3HG1  VAL 120          3HG1      VAL 120  -3.527  -3.507   4.930
  874   1HG2  VAL 120          1HG2      VAL 120  -6.303  -4.644   6.419
  875   2HG2  VAL 120          2HG2      VAL 120  -4.568  -4.334   6.433
  876   3HG2  VAL 120          3HG2      VAL 120  -5.179  -5.900   5.902
  877    H    ILE 121           H        ILE 121  -6.458  -1.597   2.743
  878    HA   ILE 121           HA       ILE 121  -7.506  -2.866   0.317
  879    HB   ILE 121           HB       ILE 121  -6.806   0.031   0.772
  880   1HG1  ILE 121          1HG1      ILE 121  -8.943  -1.403   1.863
  881   2HG1  ILE 121          2HG1      ILE 121  -8.791   0.345   1.762
  882   1HG2  ILE 121          1HG2      ILE 121  -8.322   0.303  -1.260
  883   2HG2  ILE 121          2HG2      ILE 121  -8.110  -1.431  -1.501
  884   3HG2  ILE 121          3HG2      ILE 121  -6.710  -0.359  -1.532
  885   1HD1  ILE 121          1HD1      ILE 121 -10.924  -0.817   0.879
  886   2HD1  ILE 121          2HD1      ILE 121  -9.935  -1.188  -0.531
  887   3HD1  ILE 121          3HD1      ILE 121 -10.198   0.492  -0.056
  888    H    GLY 122           H        GLY 122  -4.908  -0.513   0.993
  889   1HA   GLY 122          1HA       GLY 122  -2.939  -2.189  -0.294
  890   2HA   GLY 122          2HA       GLY 122  -3.386  -0.771  -1.228
  891    H    LEU 123           H        LEU 123  -1.036  -0.352  -0.945
  892    HA   LEU 123           HA       LEU 123  -0.511   0.984   1.631
  893   1HB   LEU 123          1HB       LEU 123   1.938   0.678   0.946
  894   2HB   LEU 123          2HB       LEU 123   1.064  -0.730   1.519
  895    HG   LEU 123           HG       LEU 123   1.163  -0.230  -1.419
  896   1HD1  LEU 123          1HD1      LEU 123   3.478   0.099  -0.630
  897   2HD1  LEU 123          2HD1      LEU 123   3.292  -1.346  -1.625
  898   3HD1  LEU 123          3HD1      LEU 123   3.421  -1.493   0.128
  899   1HD2  LEU 123          1HD2      LEU 123  -0.051  -2.119  -0.030
  900   2HD2  LEU 123          2HD2      LEU 123   1.548  -2.863  -0.094
  901   3HD2  LEU 123          3HD2      LEU 123   0.702  -2.460  -1.588
  902    H    VAL 124           H        VAL 124   1.014   2.851   1.461
  903    HA   VAL 124           HA       VAL 124   0.035   4.731  -0.402
  904    HB   VAL 124           HB       VAL 124   1.939   6.175   0.429
  905   1HG1  VAL 124          1HG1      VAL 124   0.963   5.950   2.912
  906   2HG1  VAL 124          2HG1      VAL 124  -0.253   5.019   2.037
  907   3HG1  VAL 124          3HG1      VAL 124   0.067   6.695   1.588
  908   1HG2  VAL 124          1HG2      VAL 124   2.595   4.755   2.764
  909   2HG2  VAL 124          2HG2      VAL 124   3.661   5.188   1.428
  910   3HG2  VAL 124          3HG2      VAL 124   2.828   3.635   1.421
  911    H    THR 125           H        THR 125   0.668   5.255  -2.395
  912    HA   THR 125           HA       THR 125   3.186   4.098  -3.385
  913    HB   THR 125           HB       THR 125   0.534   4.563  -4.710
  914    HG1  THR 125           HG1      THR 125   1.303   2.509  -3.772
  915   1HG2  THR 125          1HG2      THR 125   3.149   4.807  -6.017
  916   2HG2  THR 125          2HG2      THR 125   1.557   5.359  -6.540
  917   3HG2  THR 125          3HG2      THR 125   2.028   3.675  -6.775
  918    H    MET 126           H        MET 126   1.272   6.601  -5.007
  919    HA   MET 126           HA       MET 126   3.420   8.523  -4.399
  920   1HB   MET 126          1HB       MET 126   3.099   7.322  -6.857
  921   2HB   MET 126          2HB       MET 126   2.247   8.845  -7.058
  922   1HG   MET 126          1HG       MET 126   4.592   8.952  -7.757
  923   2HG   MET 126          2HG       MET 126   4.207  10.082  -6.462
  924   1HE   MET 126          1HE       MET 126   5.726  10.665  -5.211
  925   2HE   MET 126          2HE       MET 126   7.261  10.099  -5.869
  926   3HE   MET 126          3HE       MET 126   6.836   9.744  -4.193
  927    H    GLY 127           H        GLY 127   2.715  10.394  -3.628
  928   1HA   GLY 127          1HA       GLY 127  -0.135  11.057  -4.018
  929   2HA   GLY 127          2HA       GLY 127   0.811  11.520  -2.612
  930    H    GLY 128           H        GLY 128  -0.757  13.202  -4.413
  931   1HA   GLY 128          1HA       GLY 128   1.395  14.836  -5.600
  932   2HA   GLY 128          2HA       GLY 128  -0.280  14.855  -6.129
  933    H    GLU 129           H        GLU 129  -0.353  17.118  -5.892
  934    HA   GLU 129           HA       GLU 129  -0.040  18.201  -3.201
  935   1HB   GLU 129          1HB       GLU 129  -0.822  19.762  -5.652
  936   2HB   GLU 129          2HB       GLU 129  -0.059  20.350  -4.182
  937   1HG   GLU 129          1HG       GLU 129   1.307  18.414  -6.019
  938   2HG   GLU 129          2HG       GLU 129   1.389  20.158  -6.258
  939    H    GLY 130           H        GLY 130  -2.348  16.450  -4.274
  940   1HA   GLY 130          1HA       GLY 130  -4.398  17.762  -2.778
  941   2HA   GLY 130          2HA       GLY 130  -4.710  17.847  -4.504
  942    H    VAL 131           H        VAL 131  -3.429  15.180  -4.935
  943    HA   VAL 131           HA       VAL 131  -5.629  13.541  -3.868
  944    HB   VAL 131           HB       VAL 131  -4.163  12.714  -6.330
  945   1HG1  VAL 131          1HG1      VAL 131  -6.273  11.693  -6.898
  946   2HG1  VAL 131          2HG1      VAL 131  -7.057  12.481  -5.528
  947   3HG1  VAL 131          3HG1      VAL 131  -5.830  11.246  -5.251
  948   1HG2  VAL 131          1HG2      VAL 131  -4.708  15.073  -6.728
  949   2HG2  VAL 131          2HG2      VAL 131  -6.394  14.743  -6.332
  950   3HG2  VAL 131          3HG2      VAL 131  -5.660  13.999  -7.753
  951    H    VAL 132           H        VAL 132  -5.150  11.273  -3.466
  952    HA   VAL 132           HA       VAL 132  -2.339  10.862  -2.680
  953    HB   VAL 132           HB       VAL 132  -3.077   9.486  -0.865
  954   1HG1  VAL 132          1HG1      VAL 132  -4.882  11.193   0.148
  955   2HG1  VAL 132          2HG1      VAL 132  -4.240  12.178  -1.167
  956   3HG1  VAL 132          3HG1      VAL 132  -3.154  11.539   0.068
  957   1HG2  VAL 132          1HG2      VAL 132  -5.598   9.286  -0.438
  958   2HG2  VAL 132          2HG2      VAL 132  -4.895   8.260  -1.689
  959   3HG2  VAL 132          3HG2      VAL 132  -5.786   9.713  -2.140
  960    H    GLY 133           H        GLY 133  -1.285   9.374  -3.848
  961   1HA   GLY 133          1HA       GLY 133  -2.841   7.379  -5.330
  962   2HA   GLY 133          2HA       GLY 133  -1.157   7.783  -5.611
  963    H    PHE 134           H        PHE 134  -3.155   5.438  -4.466
  964    HA   PHE 134           HA       PHE 134  -1.044   4.327  -2.733
  965   1HB   PHE 134          1HB       PHE 134  -4.013   3.812  -2.494
  966   2HB   PHE 134          2HB       PHE 134  -2.754   3.209  -1.424
  967    HD1  PHE 134           HD1      PHE 134  -1.181   5.868  -1.358
  968    HD2  PHE 134           HD2      PHE 134  -5.288   4.898  -0.814
  969    HE1  PHE 134           HE1      PHE 134  -1.452   7.841   0.085
  970    HE2  PHE 134           HE2      PHE 134  -5.568   6.869   0.626
  971    HZ   PHE 134           HZ       PHE 134  -3.648   8.344   1.079
  972    H    ALA 135           H        ALA 135  -0.516   2.179  -2.953
  973    HA   ALA 135           HA       ALA 135  -1.311   0.940  -5.466
  974   1HB   ALA 135          1HB       ALA 135   0.450  -0.803  -4.523
  975   2HB   ALA 135          2HB       ALA 135   0.920   0.581  -3.534
  976   3HB   ALA 135          3HB       ALA 135   0.953   0.703  -5.294
  977    H    ASP 136           H        ASP 136  -3.110  -0.245  -5.436
  978    HA   ASP 136           HA       ASP 136  -4.251  -1.314  -3.076
  979   1HB   ASP 136          1HB       ASP 136  -5.179  -0.770  -5.586
  980   2HB   ASP 136          2HB       ASP 136  -5.111  -2.530  -5.613
  981    H    VAL 137           H        VAL 137  -4.491  -3.423  -2.378
  982    HA   VAL 137           HA       VAL 137  -2.317  -5.218  -3.131
  983    HB   VAL 137           HB       VAL 137  -4.323  -5.366  -0.867
  984   1HG1  VAL 137          1HG1      VAL 137  -3.781  -7.593  -1.163
  985   2HG1  VAL 137          2HG1      VAL 137  -2.557  -7.067  -0.007
  986   3HG1  VAL 137          3HG1      VAL 137  -2.146  -7.230  -1.712
  987   1HG2  VAL 137          1HG2      VAL 137  -1.527  -5.121  -0.153
  988   2HG2  VAL 137          2HG2      VAL 137  -2.913  -4.158   0.360
  989   3HG2  VAL 137          3HG2      VAL 137  -2.077  -3.768  -1.142
  990    H    ARG 138           H        ARG 138  -5.092  -4.647  -4.516
  991    HA   ARG 138           HA       ARG 138  -6.458  -7.132  -4.532
  992   1HB   ARG 138          1HB       ARG 138  -6.535  -4.932  -6.596
  993   2HB   ARG 138          2HB       ARG 138  -7.732  -6.201  -6.377
  994   1HG   ARG 138          1HG       ARG 138  -7.110  -4.350  -4.118
  995   2HG   ARG 138          2HG       ARG 138  -8.165  -3.821  -5.429
  996   1HD   ARG 138          1HD       ARG 138  -8.566  -6.311  -3.776
  997   2HD   ARG 138          2HD       ARG 138  -9.407  -4.782  -3.523
  998    HE   ARG 138           HE       ARG 138  -9.687  -5.803  -6.190
  999   1HH1  ARG 138          1HH1      ARG 138 -10.947  -5.949  -2.939
 1000   2HH1  ARG 138          2HH1      ARG 138 -12.518  -6.478  -3.437
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.754  -6.498  -6.849
 1002   2HH2  ARG 138          2HH2      ARG 138 -12.977  -6.789  -5.657
 1003    H    ASP 139           H        ASP 139  -3.487  -6.305  -5.837
 1004    HA   ASP 139           HA       ASP 139  -3.763  -8.101  -8.128
 1005   1HB   ASP 139          1HB       ASP 139  -1.416  -7.292  -8.652
 1006   2HB   ASP 139          2HB       ASP 139  -2.687  -6.076  -8.727
 1007    H    LEU 140           H        LEU 140  -3.354  -8.697  -5.039
 1008    HA   LEU 140           HA       LEU 140  -2.065 -11.158  -5.418
 1009   1HB   LEU 140          1HB       LEU 140   0.024 -10.838  -4.244
 1010   2HB   LEU 140          2HB       LEU 140  -0.045  -9.797  -5.646
 1011    HG   LEU 140           HG       LEU 140   0.876  -8.364  -4.125
 1012   1HD1  LEU 140          1HD1      LEU 140  -0.804  -6.827  -3.224
 1013   2HD1  LEU 140          2HD1      LEU 140  -2.062  -8.009  -3.587
 1014   3HD1  LEU 140          3HD1      LEU 140  -1.138  -7.278  -4.898
 1015   1HD2  LEU 140          1HD2      LEU 140  -0.774  -8.909  -1.769
 1016   2HD2  LEU 140          2HD2      LEU 140   0.968  -8.680  -1.914
 1017   3HD2  LEU 140          3HD2      LEU 140   0.249 -10.249  -2.283
 1018    H    LEU 141           H        LEU 141  -4.402 -10.223  -4.255
 1019    HA   LEU 141           HA       LEU 141  -4.389  -9.887  -1.502
 1020   1HB   LEU 141          1HB       LEU 141  -6.298 -10.171  -3.506
 1021   2HB   LEU 141          2HB       LEU 141  -6.649 -11.456  -2.364
 1022    HG   LEU 141           HG       LEU 141  -7.940  -9.621  -1.663
 1023   1HD1  LEU 141          1HD1      LEU 141  -7.340  -9.500   0.507
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.652  -9.138   0.135
 1025   3HD1  LEU 141          3HD1      LEU 141  -6.251 -10.791   0.001
 1026   1HD2  LEU 141          1HD2      LEU 141  -5.773  -7.685  -1.301
 1027   2HD2  LEU 141          2HD2      LEU 141  -7.413  -7.453  -1.908
 1028   3HD2  LEU 141          3HD2      LEU 141  -6.154  -8.063  -2.980
 1029    H    TRP 142           H        TRP 142  -3.743 -12.739  -3.318
 1030    HA   TRP 142           HA       TRP 142  -4.549 -14.735  -1.571
 1031   1HB   TRP 142          1HB       TRP 142  -2.697 -16.105  -2.579
 1032   2HB   TRP 142          2HB       TRP 142  -3.782 -15.356  -3.746
 1033    HD1  TRP 142           HD1      TRP 142  -2.736 -12.963  -4.869
 1034    HE1  TRP 142           HE1      TRP 142  -0.316 -12.514  -5.612
 1035    HE3  TRP 142           HE3      TRP 142  -0.382 -16.645  -2.228
 1036    HZ2  TRP 142           HZ2      TRP 142   2.247 -13.583  -5.142
 1037    HZ3  TRP 142           HZ3      TRP 142   2.060 -16.866  -2.428
 1038    HH2  TRP 142           HH2      TRP 142   3.349 -15.363  -3.857
 1039    H    LEU 143           H        LEU 143  -4.216 -14.007   0.553
 1040    HA   LEU 143           HA       LEU 143  -1.568 -14.624   1.597
 1041   1HB   LEU 143          1HB       LEU 143  -2.994 -12.013   2.091
 1042   2HB   LEU 143          2HB       LEU 143  -1.716 -12.610   3.127
 1043    HG   LEU 143           HG       LEU 143  -0.483 -12.701   0.698
 1044   1HD1  LEU 143          1HD1      LEU 143  -0.991 -10.503  -0.356
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.423 -10.408   0.668
 1046   3HD1  LEU 143          3HD1      LEU 143  -2.268 -11.707  -0.514
 1047   1HD2  LEU 143          1HD2      LEU 143   0.189 -11.644   2.934
 1048   2HD2  LEU 143          2HD2      LEU 143  -0.555 -10.173   2.310
 1049   3HD2  LEU 143          3HD2      LEU 143   0.803 -10.902   1.456
 1050    H    GLU 144           H        GLU 144  -4.870 -13.601   2.388
 1051    HA   GLU 144           HA       GLU 144  -5.111 -15.806   4.258
 1052   1HB   GLU 144          1HB       GLU 144  -4.884 -12.973   5.081
 1053   2HB   GLU 144          2HB       GLU 144  -6.178 -13.887   5.842
 1054   1HG   GLU 144          1HG       GLU 144  -4.533 -15.571   6.558
 1055   2HG   GLU 144          2HG       GLU 144  -3.252 -14.588   5.851
 1056    H    ASP 145           H        ASP 145  -7.465 -15.299   5.438
 1057    HA   ASP 145           HA       ASP 145  -9.353 -15.791   3.437
 1058   1HB   ASP 145          1HB       ASP 145  -9.351 -16.046   6.129
 1059   2HB   ASP 145          2HB       ASP 145 -10.357 -14.610   5.961
 1060    H    ASP 146           H        ASP 146 -10.713 -14.540   2.278
 1061    HA   ASP 146           HA       ASP 146 -10.194 -11.698   2.214
 1062   1HB   ASP 146          1HB       ASP 146 -11.758 -13.612   0.517
 1063   2HB   ASP 146          2HB       ASP 146 -12.039 -11.881   0.362
 1064    H    ALA 147           H        ALA 147 -11.834 -10.071   2.373
 1065    HA   ALA 147           HA       ALA 147 -13.710 -10.614   4.500
 1066   1HB   ALA 147          1HB       ALA 147 -13.885  -8.335   4.772
 1067   2HB   ALA 147          2HB       ALA 147 -13.606  -8.002   3.063
 1068   3HB   ALA 147          3HB       ALA 147 -12.262  -8.480   4.099
 1069    H    MET 148           H        MET 148 -15.940 -10.467   4.401
 1070    HA   MET 148           HA       MET 148 -18.016 -10.714   3.507
 1071   1HB   MET 148          1HB       MET 148 -17.553  -8.444   2.636
 1072   2HB   MET 148          2HB       MET 148 -16.864  -9.158   1.184
 1073   1HG   MET 148          1HG       MET 148 -19.451 -10.258   1.559
 1074   2HG   MET 148          2HG       MET 148 -19.567  -8.509   1.739
 1075   1HE   MET 148          1HE       MET 148 -17.615  -7.450  -1.535
 1076   2HE   MET 148          2HE       MET 148 -17.507  -7.342   0.222
 1077   3HE   MET 148          3HE       MET 148 -18.946  -6.753  -0.612
 1078    H    GLU 149           H        GLU 149 -17.135 -13.012   3.372
 1079    HA   GLU 149           HA       GLU 149 -16.471 -14.053   0.796
 1080   1HB   GLU 149          1HB       GLU 149 -15.793 -15.070   2.996
 1081   2HB   GLU 149          2HB       GLU 149 -17.461 -15.588   3.202
 1082   1HG   GLU 149          1HG       GLU 149 -16.863 -17.462   2.179
 1083   2HG   GLU 149          2HG       GLU 149 -16.820 -16.515   0.692
 1084    H    GLN 150           H        GLN 150 -19.294 -14.702   2.882
 1085    HA   GLN 150           HA       GLN 150 -20.843 -15.347   0.481
 1086   1HB   GLN 150          1HB       GLN 150 -20.918 -16.187   3.304
 1087   2HB   GLN 150          2HB       GLN 150 -22.496 -15.931   2.571
 1088   1HG   GLN 150          1HG       GLN 150 -20.434 -17.596   1.190
 1089   2HG   GLN 150          2HG       GLN 150 -21.422 -18.273   2.484
 1090   1HE2  GLN 150          1HE2      GLN 150 -21.187 -18.036  -0.740
 1091   2HE2  GLN 150          2HE2      GLN 150 -22.851 -18.177  -1.184
  Start of MODEL    7
    1   1H    GLY   1          1H        GLY   1  -0.930  -9.730  23.518
    2   2H    GLY   1          2H        GLY   1  -1.159  -8.244  24.291
    3   3H    GLY   1          3H        GLY   1   0.387  -8.925  24.210
    4   1HA   GLY   1          1HA       GLY   1  -0.807  -8.595  21.624
    5   2HA   GLY   1          2HA       GLY   1  -0.635  -7.077  22.491
    6    HA   PRO   2           HA       PRO   2   3.418  -8.904  20.428
    7   1HB   PRO   2          1HB       PRO   2   2.842  -6.653  18.560
    8   2HB   PRO   2          2HB       PRO   2   3.554  -8.237  18.229
    9   1HG   PRO   2          1HG       PRO   2   1.033  -7.720  17.556
   10   2HG   PRO   2          2HG       PRO   2   1.496  -9.305  18.202
   11   1HD   PRO   2          1HD       PRO   2   0.061  -7.057  19.540
   12   2HD   PRO   2          2HD       PRO   2  -0.156  -8.808  19.730
   13    H    TYR   3           H        TYR   3   5.307  -7.278  19.794
   14    HA   TYR   3           HA       TYR   3   5.216  -4.780  21.249
   15   1HB   TYR   3          1HB       TYR   3   5.985  -7.024  22.665
   16   2HB   TYR   3          2HB       TYR   3   7.523  -6.341  22.147
   17    HD1  TYR   3           HD1      TYR   3   4.293  -4.863  23.329
   18    HD2  TYR   3           HD2      TYR   3   8.508  -5.136  23.843
   19    HE1  TYR   3           HE1      TYR   3   4.171  -3.222  25.157
   20    HE2  TYR   3           HE2      TYR   3   8.397  -3.497  25.673
   21    HH   TYR   3           HH       TYR   3   5.441  -2.522  27.091
   22    H    GLY   4           H        GLY   4   6.748  -3.326  20.569
   23   1HA   GLY   4          1HA       GLY   4   8.534  -2.485  19.367
   24   2HA   GLY   4          2HA       GLY   4   9.064  -4.135  19.075
   25    H    HIS   5           H        HIS   5   6.441  -1.915  18.133
   26    HA   HIS   5           HA       HIS   5   6.934  -2.564  15.340
   27   1HB   HIS   5          1HB       HIS   5   4.534  -3.026  14.913
   28   2HB   HIS   5          2HB       HIS   5   5.283  -4.233  15.952
   29    HD1  HIS   5           HD1      HIS   5   2.188  -2.858  15.685
   30    HD2  HIS   5           HD2      HIS   5   4.865  -2.954  18.860
   31    HE1  HIS   5           HE1      HIS   5   0.795  -2.514  17.750
   32    HE2  HIS   5           HE2      HIS   5   2.423  -2.667  19.664
   33    H    GLN   6           H        GLN   6   6.858  -0.773  14.157
   34    HA   GLN   6           HA       GLN   6   5.137   1.440  15.037
   35   1HB   GLN   6          1HB       GLN   6   7.945   1.424  15.192
   36   2HB   GLN   6          2HB       GLN   6   7.555   2.433  13.807
   37   1HG   GLN   6          1HG       GLN   6   7.683   3.867  15.669
   38   2HG   GLN   6          2HG       GLN   6   5.968   3.684  15.300
   39   1HE2  GLN   6          1HE2      GLN   6   8.333   1.760  17.120
   40   2HE2  GLN   6          2HE2      GLN   6   7.397   1.666  18.569
   41    H    SER   7           H        SER   7   4.503  -0.419  13.059
   42    HA   SER   7           HA       SER   7   3.698  -0.536  10.936
   43   1HB   SER   7          1HB       SER   7   3.921   2.404  11.393
   44   2HB   SER   7          2HB       SER   7   3.620   1.843   9.749
   45    HG   SER   7           HG       SER   7   1.681   2.222  10.921
   46    H    GLY   8           H        GLY   8   4.279  -0.026   8.573
   47   1HA   GLY   8          1HA       GLY   8   6.603   0.929   7.585
   48   2HA   GLY   8          2HA       GLY   8   7.095  -0.614   8.266
   49    H    ALA   9           H        ALA   9   4.460  -1.823   7.632
   50    HA   ALA   9           HA       ALA   9   4.037  -1.697   4.830
   51   1HB   ALA   9          1HB       ALA   9   5.168  -4.350   5.436
   52   2HB   ALA   9          2HB       ALA   9   6.325  -3.021   5.353
   53   3HB   ALA   9          3HB       ALA   9   5.283  -3.372   3.973
   54    H    VAL  10           H        VAL  10   2.971  -4.051   4.202
   55    HA   VAL  10           HA       VAL  10   0.867  -4.408   6.228
   56    HB   VAL  10           HB       VAL  10   0.742  -5.094   3.289
   57   1HG1  VAL  10          1HG1      VAL  10  -1.520  -5.570   3.588
   58   2HG1  VAL  10          2HG1      VAL  10  -1.584  -4.751   5.149
   59   3HG1  VAL  10          3HG1      VAL  10  -0.752  -6.299   4.998
   60   1HG2  VAL  10          1HG2      VAL  10  -0.266  -3.069   2.840
   61   2HG2  VAL  10          2HG2      VAL  10   0.950  -2.602   4.029
   62   3HG2  VAL  10          3HG2      VAL  10  -0.731  -2.807   4.521
   63    H    TYR  11           H        TYR  11   1.284  -6.141   7.467
   64    HA   TYR  11           HA       TYR  11   2.513  -8.510   6.255
   65   1HB   TYR  11          1HB       TYR  11   3.559  -7.685   8.293
   66   2HB   TYR  11          2HB       TYR  11   2.022  -7.751   9.145
   67    HD1  TYR  11           HD1      TYR  11   5.036  -9.452   8.492
   68    HD2  TYR  11           HD2      TYR  11   0.908 -10.129   9.270
   69    HE1  TYR  11           HE1      TYR  11   5.556 -11.735   9.237
   70    HE2  TYR  11           HE2      TYR  11   1.418 -12.416  10.014
   71    HH   TYR  11           HH       TYR  11   3.127 -14.094   9.775
   72    H    VAL  12           H        VAL  12   1.200 -10.051   5.529
   73    HA   VAL  12           HA       VAL  12  -1.341 -10.506   6.949
   74    HB   VAL  12           HB       VAL  12  -0.855 -10.946   3.998
   75   1HG1  VAL  12          1HG1      VAL  12  -3.323 -11.200   5.710
   76   2HG1  VAL  12          2HG1      VAL  12  -2.492 -12.485   4.833
   77   3HG1  VAL  12          3HG1      VAL  12  -3.330 -11.212   3.945
   78   1HG2  VAL  12          1HG2      VAL  12  -1.571  -8.576   5.490
   79   2HG2  VAL  12          2HG2      VAL  12  -2.834  -9.024   4.344
   80   3HG2  VAL  12          3HG2      VAL  12  -1.185  -8.757   3.779
   81    H    GLY  13           H        GLY  13  -1.124 -12.297   8.128
   82   1HA   GLY  13          1HA       GLY  13  -0.593 -14.444   8.746
   83   2HA   GLY  13          2HA       GLY  13  -0.969 -14.840   7.078
   84    H    ASN  14           H        ASN  14   0.570 -16.103   6.292
   85    HA   ASN  14           HA       ASN  14   3.311 -15.847   7.218
   86   1HB   ASN  14          1HB       ASN  14   1.697 -17.918   5.902
   87   2HB   ASN  14          2HB       ASN  14   3.354 -17.820   5.316
   88   1HD2  ASN  14          1HD2      ASN  14   1.983 -17.272   8.533
   89   2HD2  ASN  14          2HD2      ASN  14   2.932 -18.474   9.332
   90    H    TYR  15           H        TYR  15   1.809 -13.985   5.222
   91    HA   TYR  15           HA       TYR  15   4.030 -13.840   3.289
   92   1HB   TYR  15          1HB       TYR  15   1.067 -13.647   2.780
   93   2HB   TYR  15          2HB       TYR  15   2.215 -12.851   1.716
   94    HD1  TYR  15           HD1      TYR  15   0.209 -15.007   1.004
   95    HD2  TYR  15           HD2      TYR  15   4.318 -15.205   2.066
   96    HE1  TYR  15           HE1      TYR  15   0.425 -17.097  -0.262
   97    HE2  TYR  15           HE2      TYR  15   4.545 -17.291   0.798
   98    HH   TYR  15           HH       TYR  15   1.842 -19.032  -0.395
   99    H    LYS  16           H        LYS  16   4.983 -11.865   3.282
  100    HA   LYS  16           HA       LYS  16   3.475  -9.626   4.474
  101   1HB   LYS  16          1HB       LYS  16   5.373 -10.364   5.865
  102   2HB   LYS  16          2HB       LYS  16   6.464 -10.085   4.515
  103   1HG   LYS  16          1HG       LYS  16   4.818  -7.772   5.220
  104   2HG   LYS  16          2HG       LYS  16   5.922  -8.297   6.492
  105   1HD   LYS  16          1HD       LYS  16   7.650  -8.381   4.517
  106   2HD   LYS  16          2HD       LYS  16   6.521  -7.253   3.763
  107   1HE   LYS  16          1HE       LYS  16   7.736  -5.704   4.854
  108   2HE   LYS  16          2HE       LYS  16   6.727  -6.166   6.224
  109   1HZ   LYS  16          1HZ       LYS  16   8.412  -7.466   7.123
  110   2HZ   LYS  16          2HZ       LYS  16   9.240  -6.106   6.555
  111   3HZ   LYS  16          3HZ       LYS  16   9.278  -7.547   5.671
  112    H    VAL  17           H        VAL  17   2.883  -8.185   2.977
  113    HA   VAL  17           HA       VAL  17   4.563  -7.884   0.599
  114    HB   VAL  17           HB       VAL  17   2.747  -7.428  -0.637
  115   1HG1  VAL  17          1HG1      VAL  17   2.122  -9.375   0.948
  116   2HG1  VAL  17          2HG1      VAL  17   0.877  -8.654  -0.072
  117   3HG1  VAL  17          3HG1      VAL  17   0.977  -8.222   1.635
  118   1HG2  VAL  17          1HG2      VAL  17   2.425  -5.201   0.261
  119   2HG2  VAL  17          2HG2      VAL  17   1.558  -5.861   1.648
  120   3HG2  VAL  17          3HG2      VAL  17   0.868  -5.996   0.029
  121    H    VAL  18           H        VAL  18   5.880  -6.233   0.409
  122    HA   VAL  18           HA       VAL  18   5.280  -3.725   1.820
  123    HB   VAL  18           HB       VAL  18   6.905  -4.994   3.171
  124   1HG1  VAL  18          1HG1      VAL  18   8.974  -4.666   1.050
  125   2HG1  VAL  18          2HG1      VAL  18   7.885  -6.053   0.983
  126   3HG1  VAL  18          3HG1      VAL  18   8.911  -5.804   2.396
  127   1HG2  VAL  18          1HG2      VAL  18   8.323  -3.210   3.612
  128   2HG2  VAL  18          2HG2      VAL  18   6.946  -2.433   2.830
  129   3HG2  VAL  18          3HG2      VAL  18   8.423  -2.741   1.914
  130    H    ASN  19           H        ASN  19   6.530  -1.871   0.988
  131    HA   ASN  19           HA       ASN  19   6.424  -1.692  -1.813
  132   1HB   ASN  19          1HB       ASN  19   6.772   0.089   0.313
  133   2HB   ASN  19          2HB       ASN  19   8.251   0.238  -0.632
  134   1HD2  ASN  19          1HD2      ASN  19   7.850   2.235  -1.449
  135   2HD2  ASN  19          2HD2      ASN  19   6.572   2.577  -2.560
  136    H    ARG  20           H        ARG  20   8.006  -1.806  -3.394
  137    HA   ARG  20           HA       ARG  20  10.091  -3.611  -3.054
  138   1HB   ARG  20          1HB       ARG  20   8.952  -2.563  -5.211
  139   2HB   ARG  20          2HB       ARG  20  10.354  -1.504  -5.148
  140   1HG   ARG  20          1HG       ARG  20  10.972  -4.353  -4.859
  141   2HG   ARG  20          2HG       ARG  20  10.270  -3.901  -6.414
  142   1HD   ARG  20          1HD       ARG  20  12.091  -1.914  -6.050
  143   2HD   ARG  20          2HD       ARG  20  12.901  -3.273  -5.269
  144    HE   ARG  20           HE       ARG  20  11.852  -3.929  -7.853
  145   1HH1  ARG  20          1HH1      ARG  20  14.555  -2.499  -6.171
  146   2HH1  ARG  20          2HH1      ARG  20  15.681  -2.823  -7.446
  147   1HH2  ARG  20          1HH2      ARG  20  13.332  -4.357  -9.530
  148   2HH2  ARG  20          2HH2      ARG  20  14.987  -3.877  -9.353
  149    H    HIS  21           H        HIS  21  10.200  -0.060  -3.108
  150    HA   HIS  21           HA       HIS  21  13.009   0.075  -2.655
  151   1HB   HIS  21          1HB       HIS  21  11.026   1.880  -3.370
  152   2HB   HIS  21          2HB       HIS  21  11.513   2.415  -1.765
  153    HD1  HIS  21           HD1      HIS  21  13.368   4.039  -1.801
  154    HD2  HIS  21           HD2      HIS  21  13.506   1.476  -5.069
  155    HE1  HIS  21           HE1      HIS  21  15.332   4.803  -3.172
  156    HE2  HIS  21           HE2      HIS  21  15.457   3.174  -5.089
  157    H    LEU  22           H        LEU  22  10.512  -0.851  -0.636
  158    HA   LEU  22           HA       LEU  22  11.963   0.035   1.764
  159   1HB   LEU  22          1HB       LEU  22   9.088  -0.851   1.550
  160   2HB   LEU  22          2HB       LEU  22   9.882  -0.235   2.988
  161    HG   LEU  22           HG       LEU  22   9.461   1.376   0.470
  162   1HD1  LEU  22          1HD1      LEU  22   7.466   2.084   1.218
  163   2HD1  LEU  22          2HD1      LEU  22   7.975   2.066   2.906
  164   3HD1  LEU  22          3HD1      LEU  22   7.471   0.570   2.121
  165   1HD2  LEU  22          1HD2      LEU  22  11.348   1.866   2.221
  166   2HD2  LEU  22          2HD2      LEU  22  10.009   2.513   3.170
  167   3HD2  LEU  22          3HD2      LEU  22  10.359   3.176   1.574
  168    H    ALA  23           H        ALA  23  11.550  -2.663  -0.155
  169    HA   ALA  23           HA       ALA  23  11.270  -4.623   1.917
  170   1HB   ALA  23          1HB       ALA  23  11.217  -4.590  -0.929
  171   2HB   ALA  23          2HB       ALA  23  10.720  -5.872   0.174
  172   3HB   ALA  23          3HB       ALA  23  12.385  -5.800  -0.399
  173    H    THR  24           H        THR  24  12.867  -6.090   2.624
  174    HA   THR  24           HA       THR  24  15.580  -4.972   2.526
  175    HB   THR  24           HB       THR  24  14.895  -5.149   4.774
  176    HG1  THR  24           HG1      THR  24  16.310  -6.636   5.593
  177   1HG2  THR  24          1HG2      THR  24  12.920  -6.496   4.576
  178   2HG2  THR  24          2HG2      THR  24  13.997  -7.207   5.777
  179   3HG2  THR  24          3HG2      THR  24  13.885  -7.914   4.166
  180    H    HIS  25           H        HIS  25  17.368  -6.653   2.627
  181    HA   HIS  25           HA       HIS  25  17.345  -8.236   0.349
  182   1HB   HIS  25          1HB       HIS  25  19.340  -7.464   1.801
  183   2HB   HIS  25          2HB       HIS  25  19.038  -8.920   2.744
  184    HD1  HIS  25           HD1      HIS  25  19.234  -8.310  -1.016
  185    HD2  HIS  25           HD2      HIS  25  20.816 -10.776   1.931
  186    HE1  HIS  25           HE1      HIS  25  20.748  -9.916  -2.224
  187    HE2  HIS  25           HE2      HIS  25  21.752 -11.349  -0.411
  188    H    VAL  26           H        VAL  26  16.270  -8.927   3.577
  189    HA   VAL  26           HA       VAL  26  16.104 -11.757   3.296
  190    HB   VAL  26           HB       VAL  26  14.531 -10.029   5.206
  191   1HG1  VAL  26          1HG1      VAL  26  15.471 -12.872   5.519
  192   2HG1  VAL  26          2HG1      VAL  26  13.869 -12.429   4.930
  193   3HG1  VAL  26          3HG1      VAL  26  14.364 -11.982   6.563
  194   1HG2  VAL  26          1HG2      VAL  26  17.393 -10.741   5.141
  195   2HG2  VAL  26          2HG2      VAL  26  16.579 -10.936   6.694
  196   3HG2  VAL  26          3HG2      VAL  26  16.581  -9.367   5.889
  197    H    ASP  27           H        ASP  27  13.969  -9.075   2.558
  198    HA   ASP  27           HA       ASP  27  11.585 -10.577   2.307
  199   1HB   ASP  27          1HB       ASP  27  12.490  -7.837   1.614
  200   2HB   ASP  27          2HB       ASP  27  11.173  -8.473   0.632
  201    H    TRP  28           H        TRP  28  14.083  -9.527   0.042
  202    HA   TRP  28           HA       TRP  28  12.837 -10.761  -2.187
  203   1HB   TRP  28          1HB       TRP  28  15.593  -9.613  -1.789
  204   2HB   TRP  28          2HB       TRP  28  15.083 -10.345  -3.309
  205    HD1  TRP  28           HD1      TRP  28  12.873  -9.131  -4.503
  206    HE1  TRP  28           HE1      TRP  28  12.227  -6.640  -4.544
  207    HE3  TRP  28           HE3      TRP  28  15.738  -7.490  -0.611
  208    HZ2  TRP  28           HZ2      TRP  28  12.823  -4.297  -3.085
  209    HZ3  TRP  28           HZ3      TRP  28  15.650  -5.113  -0.002
  210    HH2  TRP  28           HH2      TRP  28  14.230  -3.546  -1.220
  211    H    GLN  29           H        GLN  29  15.286 -11.710   0.125
  212    HA   GLN  29           HA       GLN  29  16.318 -13.962  -1.153
  213   1HB   GLN  29          1HB       GLN  29  16.187 -12.950   1.602
  214   2HB   GLN  29          2HB       GLN  29  16.305 -14.701   1.492
  215   1HG   GLN  29          1HG       GLN  29  18.170 -13.516  -0.316
  216   2HG   GLN  29          2HG       GLN  29  18.365 -12.800   1.283
  217   1HE2  GLN  29          1HE2      GLN  29  19.822 -14.880  -0.479
  218   2HE2  GLN  29          2HE2      GLN  29  20.187 -16.145   0.639
  219    H    ASN  30           H        ASN  30  13.397 -13.549   0.767
  220    HA   ASN  30           HA       ASN  30  12.584 -16.278   0.002
  221   1HB   ASN  30          1HB       ASN  30  12.103 -14.730   2.538
  222   2HB   ASN  30          2HB       ASN  30  11.042 -16.053   2.067
  223   1HD2  ASN  30          1HD2      ASN  30  12.026 -18.153   1.736
  224   2HD2  ASN  30          2HD2      ASN  30  13.414 -18.590   2.667
  225    H    CYS  31           H        CYS  31  12.222 -13.718  -1.436
  226    HA   CYS  31           HA       CYS  31   9.489 -12.933  -1.152
  227   1HB   CYS  31          1HB       CYS  31  10.951 -11.286  -2.036
  228   2HB   CYS  31          2HB       CYS  31  11.598 -12.391  -3.241
  229    HG   CYS  31           HG       CYS  31   8.872 -12.135  -4.084
  230    H    VAL  32           H        VAL  32   7.758 -13.941  -1.883
  231    HA   VAL  32           HA       VAL  32   8.036 -16.197  -3.684
  232    HB   VAL  32           HB       VAL  32   5.554 -16.449  -3.310
  233   1HG1  VAL  32          1HG1      VAL  32   6.876 -17.857  -2.010
  234   2HG1  VAL  32          2HG1      VAL  32   5.853 -17.039  -0.827
  235   3HG1  VAL  32          3HG1      VAL  32   7.526 -16.523  -1.054
  236   1HG2  VAL  32          1HG2      VAL  32   4.465 -15.187  -1.602
  237   2HG2  VAL  32          2HG2      VAL  32   5.185 -14.042  -2.732
  238   3HG2  VAL  32          3HG2      VAL  32   5.964 -14.362  -1.182
  239    H    TRP  33           H        TRP  33   6.541 -12.990  -3.625
  240    HA   TRP  33           HA       TRP  33   6.368 -13.101  -6.547
  241   1HB   TRP  33          1HB       TRP  33   4.143 -13.544  -6.223
  242   2HB   TRP  33          2HB       TRP  33   4.104 -12.755  -4.652
  243    HD1  TRP  33           HD1      TRP  33   3.309 -12.164  -8.279
  244    HE1  TRP  33           HE1      TRP  33   2.386  -9.777  -8.576
  245    HE3  TRP  33           HE3      TRP  33   4.400 -10.303  -3.662
  246    HZ2  TRP  33           HZ2      TRP  33   2.159  -7.404  -7.030
  247    HZ3  TRP  33           HZ3      TRP  33   3.810  -7.974  -3.146
  248    HH2  TRP  33           HH2      TRP  33   2.715  -6.560  -4.805
  249    H    GLU  34           H        GLU  34   6.350 -11.050  -7.591
  250    HA   GLU  34           HA       GLU  34   6.670  -8.643  -6.034
  251   1HB   GLU  34          1HB       GLU  34   8.929  -9.580  -5.903
  252   2HB   GLU  34          2HB       GLU  34   8.988  -9.714  -7.655
  253   1HG   GLU  34          1HG       GLU  34   8.346  -7.037  -7.070
  254   2HG   GLU  34          2HG       GLU  34   9.659  -7.497  -5.988
  255    H    ASP  35           H        ASP  35   5.629  -7.109  -7.124
  256    HA   ASP  35           HA       ASP  35   5.403  -7.369 -10.045
  257   1HB   ASP  35          1HB       ASP  35   3.575  -6.378  -7.927
  258   2HB   ASP  35          2HB       ASP  35   3.526  -5.537  -9.473
  259    H    TYR  36           H        TYR  36   6.653  -6.075 -11.195
  260    HA   TYR  36           HA       TYR  36   8.070  -3.883 -10.098
  261   1HB   TYR  36          1HB       TYR  36   8.590  -3.410 -12.565
  262   2HB   TYR  36          2HB       TYR  36   9.122  -4.954 -11.909
  263    HD1  TYR  36           HD1      TYR  36   6.448  -3.356 -13.929
  264    HD2  TYR  36           HD2      TYR  36   8.423  -6.975 -12.883
  265    HE1  TYR  36           HE1      TYR  36   5.246  -4.525 -15.728
  266    HE2  TYR  36           HE2      TYR  36   7.228  -8.154 -14.680
  267    HH   TYR  36           HH       TYR  36   4.747  -7.544 -15.948
  268    H    ASN  37           H        ASN  37   5.109  -4.139 -11.990
  269    HA   ASN  37           HA       ASN  37   4.835  -1.341 -12.444
  270   1HB   ASN  37          1HB       ASN  37   3.311  -3.772 -13.019
  271   2HB   ASN  37          2HB       ASN  37   2.286  -2.391 -12.640
  272   1HD2  ASN  37          1HD2      ASN  37   3.310  -3.993 -15.135
  273   2HD2  ASN  37          2HD2      ASN  37   3.584  -2.734 -16.285
  274    H    ARG  38           H        ARG  38   4.368  -3.304  -9.713
  275    HA   ARG  38           HA       ARG  38   2.638  -1.254  -8.494
  276   1HB   ARG  38          1HB       ARG  38   2.732  -4.214  -8.219
  277   2HB   ARG  38          2HB       ARG  38   2.338  -3.280  -6.783
  278   1HG   ARG  38          1HG       ARG  38   0.395  -2.401  -7.746
  279   2HG   ARG  38          2HG       ARG  38   0.892  -2.865  -9.376
  280   1HD   ARG  38          1HD       ARG  38   0.867  -5.277  -8.163
  281   2HD   ARG  38          2HD       ARG  38  -0.403  -4.454  -7.259
  282    HE   ARG  38           HE       ARG  38  -1.739  -4.704  -9.080
  283   1HH1  ARG  38          1HH1      ARG  38   1.578  -4.749 -10.164
  284   2HH1  ARG  38          2HH1      ARG  38   1.164  -5.050 -11.819
  285   1HH2  ARG  38          1HH2      ARG  38  -2.285  -5.099 -11.256
  286   2HH2  ARG  38          2HH2      ARG  38  -1.028  -5.247 -12.439
  287    H    ASP  39           H        ASP  39   5.777  -2.320  -8.598
  288    HA   ASP  39           HA       ASP  39   7.580  -2.214  -7.193
  289   1HB   ASP  39          1HB       ASP  39   5.955   0.232  -6.617
  290   2HB   ASP  39          2HB       ASP  39   7.362  -0.103  -5.611
  291    H    LEU  40           H        LEU  40   5.710  -4.055  -6.366
  292    HA   LEU  40           HA       LEU  40   6.034  -3.949  -3.449
  293   1HB   LEU  40          1HB       LEU  40   3.741  -3.300  -3.979
  294   2HB   LEU  40          2HB       LEU  40   3.536  -4.747  -4.946
  295    HG   LEU  40           HG       LEU  40   3.949  -6.064  -2.807
  296   1HD1  LEU  40          1HD1      LEU  40   4.183  -5.055  -0.822
  297   2HD1  LEU  40          2HD1      LEU  40   3.011  -3.796  -1.209
  298   3HD1  LEU  40          3HD1      LEU  40   4.675  -3.656  -1.775
  299   1HD2  LEU  40          1HD2      LEU  40   1.707  -6.208  -2.502
  300   2HD2  LEU  40          2HD2      LEU  40   1.689  -5.248  -3.983
  301   3HD2  LEU  40          3HD2      LEU  40   1.495  -4.458  -2.417
  302    H    LEU  41           H        LEU  41   6.155  -6.007  -2.421
  303    HA   LEU  41           HA       LEU  41   6.229  -8.358  -4.111
  304   1HB   LEU  41          1HB       LEU  41   8.464  -9.065  -3.314
  305   2HB   LEU  41          2HB       LEU  41   8.487  -7.688  -4.387
  306    HG   LEU  41           HG       LEU  41   9.609  -7.974  -1.735
  307   1HD1  LEU  41          1HD1      LEU  41   9.859  -5.524  -3.389
  308   2HD1  LEU  41          2HD1      LEU  41  10.466  -7.050  -4.028
  309   3HD1  LEU  41          3HD1      LEU  41  11.084  -6.427  -2.498
  310   1HD2  LEU  41          1HD2      LEU  41   7.991  -5.467  -2.129
  311   2HD2  LEU  41          2HD2      LEU  41   8.991  -5.896  -0.745
  312   3HD2  LEU  41          3HD2      LEU  41   7.508  -6.783  -1.067
  313    H    VAL  42           H        VAL  42   6.137 -10.340  -2.989
  314    HA   VAL  42           HA       VAL  42   5.299 -10.035  -0.182
  315    HB   VAL  42           HB       VAL  42   4.278 -11.908  -2.318
  316   1HG1  VAL  42          1HG1      VAL  42   3.013 -13.127  -0.664
  317   2HG1  VAL  42          2HG1      VAL  42   3.651 -12.111   0.628
  318   3HG1  VAL  42          3HG1      VAL  42   4.721 -13.209  -0.237
  319   1HG2  VAL  42          1HG2      VAL  42   3.320  -9.505  -1.056
  320   2HG2  VAL  42          2HG2      VAL  42   2.191 -10.837  -0.797
  321   3HG2  VAL  42          3HG2      VAL  42   2.666 -10.387  -2.435
  322    H    SER  43           H        SER  43   6.420 -11.050   1.289
  323    HA   SER  43           HA       SER  43   8.208 -13.241   0.472
  324   1HB   SER  43          1HB       SER  43   9.874 -12.478   1.917
  325   2HB   SER  43          2HB       SER  43   9.216 -10.968   1.290
  326    HG   SER  43           HG       SER  43   7.812 -11.059   3.235
  327    H    THR  44           H        THR  44   8.560 -14.894   2.124
  328    HA   THR  44           HA       THR  44   6.110 -15.295   3.659
  329    HB   THR  44           HB       THR  44   6.615 -17.619   3.655
  330    HG1  THR  44           HG1      THR  44   8.603 -18.394   2.894
  331   1HG2  THR  44          1HG2      THR  44   6.119 -16.307   1.390
  332   2HG2  THR  44          2HG2      THR  44   6.308 -18.062   1.479
  333   3HG2  THR  44          3HG2      THR  44   7.662 -17.055   0.966
  334    H    THR  45           H        THR  45   6.029 -15.636   5.805
  335    HA   THR  45           HA       THR  45   8.529 -15.499   7.334
  336    HB   THR  45           HB       THR  45   7.862 -13.275   7.511
  337    HG1  THR  45           HG1      THR  45   6.420 -14.435   9.650
  338   1HG2  THR  45          1HG2      THR  45   5.474 -13.909   6.522
  339   2HG2  THR  45          2HG2      THR  45   5.786 -12.394   7.365
  340   3HG2  THR  45          3HG2      THR  45   5.030 -13.737   8.219
  341    H    THR  46           H        THR  46   8.100 -15.991   9.708
  342    HA   THR  46           HA       THR  46   6.011 -18.058   9.931
  343    HB   THR  46           HB       THR  46   7.594 -19.216  11.522
  344    HG1  THR  46           HG1      THR  46   8.940 -17.279  11.751
  345   1HG2  THR  46          1HG2      THR  46   9.069 -20.158   9.805
  346   2HG2  THR  46          2HG2      THR  46   8.544 -18.898   8.687
  347   3HG2  THR  46          3HG2      THR  46   7.384 -20.085   9.284
  348    H    ALA  47           H        ALA  47   4.992 -15.859  10.665
  349    HA   ALA  47           HA       ALA  47   5.022 -15.909  13.583
  350   1HB   ALA  47          1HB       ALA  47   5.561 -13.455  11.931
  351   2HB   ALA  47          2HB       ALA  47   6.545 -14.141  13.225
  352   3HB   ALA  47          3HB       ALA  47   5.000 -13.378  13.601
  353    H    HIS  48           H        HIS  48   3.204 -14.487  14.459
  354    HA   HIS  48           HA       HIS  48   0.801 -15.138  12.972
  355   1HB   HIS  48          1HB       HIS  48   1.445 -14.382  15.770
  356   2HB   HIS  48          2HB       HIS  48  -0.153 -13.938  15.178
  357    HD1  HIS  48           HD1      HIS  48  -1.023 -15.689  16.995
  358    HD2  HIS  48           HD2      HIS  48   1.086 -17.293  13.795
  359    HE1  HIS  48           HE1      HIS  48  -1.539 -18.150  17.015
  360    HE2  HIS  48           HE2      HIS  48  -0.319 -19.086  15.019
  361    H    GLY  49           H        GLY  49  -0.375 -13.749  11.813
  362   1HA   GLY  49          1HA       GLY  49   0.522 -10.989  11.628
  363   2HA   GLY  49          2HA       GLY  49  -0.647 -11.779  10.580
  364    H    CYS  50           H        CYS  50  -1.450  -9.417  11.140
  365    HA   CYS  50           HA       CYS  50  -3.581  -9.797  13.099
  366   1HB   CYS  50          1HB       CYS  50  -1.732  -7.403  13.093
  367   2HB   CYS  50          2HB       CYS  50  -3.209  -7.533  14.043
  368    HG   CYS  50           HG       CYS  50  -1.166  -8.169  15.536
  369    H    ASP  51           H        ASP  51  -2.182  -7.632  10.656
  370    HA   ASP  51           HA       ASP  51  -4.557  -6.224  10.092
  371   1HB   ASP  51          1HB       ASP  51  -2.204  -6.729   8.258
  372   2HB   ASP  51          2HB       ASP  51  -3.417  -5.466   8.067
  373    H    THR  52           H        THR  52  -6.183  -6.555   8.658
  374    HA   THR  52           HA       THR  52  -6.142  -9.081   7.139
  375    HB   THR  52           HB       THR  52  -8.521  -7.794   8.498
  376    HG1  THR  52           HG1      THR  52  -8.319  -9.325  10.004
  377   1HG2  THR  52          1HG2      THR  52  -8.336 -10.416   7.037
  378   2HG2  THR  52          2HG2      THR  52  -9.202  -8.980   6.491
  379   3HG2  THR  52          3HG2      THR  52  -9.729  -9.828   7.944
  380    H    ILE  53           H        ILE  53  -6.259  -8.779   5.016
  381    HA   ILE  53           HA       ILE  53  -6.816  -6.200   3.912
  382    HB   ILE  53           HB       ILE  53  -6.782  -8.616   2.177
  383   1HG1  ILE  53          1HG1      ILE  53  -4.703  -8.030   4.086
  384   2HG1  ILE  53          2HG1      ILE  53  -4.812  -9.355   2.934
  385   1HG2  ILE  53          1HG2      ILE  53  -5.612  -5.853   1.915
  386   2HG2  ILE  53          2HG2      ILE  53  -7.117  -6.426   1.198
  387   3HG2  ILE  53          3HG2      ILE  53  -5.579  -7.105   0.673
  388   1HD1  ILE  53          1HD1      ILE  53  -3.875  -7.779   1.213
  389   2HD1  ILE  53          2HD1      ILE  53  -2.780  -8.239   2.514
  390   3HD1  ILE  53          3HD1      ILE  53  -3.558  -6.657   2.536
  391    H    ALA  54           H        ALA  54  -8.571  -5.472   2.831
  392    HA   ALA  54           HA       ALA  54 -11.014  -7.046   3.136
  393   1HB   ALA  54          1HB       ALA  54 -11.926  -5.099   3.673
  394   2HB   ALA  54          2HB       ALA  54 -11.550  -4.466   2.071
  395   3HB   ALA  54          3HB       ALA  54 -10.387  -4.290   3.383
  396    H    ARG  55           H        ARG  55 -11.885  -8.089   1.475
  397    HA   ARG  55           HA       ARG  55 -10.860  -7.610  -1.210
  398   1HB   ARG  55          1HB       ARG  55 -11.495  -9.911   0.127
  399   2HB   ARG  55          2HB       ARG  55 -12.932  -9.668  -0.855
  400   1HG   ARG  55          1HG       ARG  55 -10.419  -9.317  -2.310
  401   2HG   ARG  55          2HG       ARG  55 -10.669 -10.941  -1.666
  402   1HD   ARG  55          1HD       ARG  55 -13.007 -10.787  -2.697
  403   2HD   ARG  55          2HD       ARG  55 -12.386  -9.398  -3.589
  404    HE   ARG  55           HE       ARG  55 -10.676 -11.649  -3.870
  405   1HH1  ARG  55          1HH1      ARG  55 -13.707 -10.322  -4.980
  406   2HH1  ARG  55          2HH1      ARG  55 -13.662 -11.158  -6.494
  407   1HH2  ARG  55          1HH2      ARG  55 -10.616 -12.750  -5.864
  408   2HH2  ARG  55          2HH2      ARG  55 -11.909 -12.537  -6.997
  409    H    CYS  56           H        CYS  56 -12.483  -5.574  -0.110
  410    HA   CYS  56           HA       CYS  56 -15.037  -5.841  -1.513
  411   1HB   CYS  56          1HB       CYS  56 -15.658  -3.769  -0.290
  412   2HB   CYS  56          2HB       CYS  56 -15.217  -5.093   0.782
  413    H    GLN  57           H        GLN  57 -15.818  -3.818  -2.637
  414    HA   GLN  57           HA       GLN  57 -13.589  -2.584  -4.119
  415   1HB   GLN  57          1HB       GLN  57 -15.280  -2.396  -6.013
  416   2HB   GLN  57          2HB       GLN  57 -14.672  -4.007  -5.654
  417   1HG   GLN  57          1HG       GLN  57 -16.724  -4.423  -4.322
  418   2HG   GLN  57          2HG       GLN  57 -17.335  -2.858  -4.859
  419   1HE2  GLN  57          1HE2      GLN  57 -16.911  -2.668  -7.404
  420   2HE2  GLN  57          2HE2      GLN  57 -17.594  -3.977  -8.302
  421    H    CYS  58           H        CYS  58 -14.811  -1.533  -1.715
  422    HA   CYS  58           HA       CYS  58 -16.724   0.457  -2.275
  423   1HB   CYS  58          1HB       CYS  58 -14.606   0.566  -0.120
  424   2HB   CYS  58          2HB       CYS  58 -16.145   1.418  -0.136
  425    H    THR  59           H        THR  59 -16.545   2.603  -2.822
  426    HA   THR  59           HA       THR  59 -14.089   3.358  -4.164
  427    HB   THR  59           HB       THR  59 -16.426   5.202  -3.900
  428    HG1  THR  59           HG1      THR  59 -16.354   2.840  -5.455
  429   1HG2  THR  59          1HG2      THR  59 -14.337   4.649  -5.945
  430   2HG2  THR  59          2HG2      THR  59 -14.871   6.185  -5.263
  431   3HG2  THR  59          3HG2      THR  59 -15.882   5.342  -6.437
  432    H    THR  60           H        THR  60 -14.956   3.441  -1.042
  433    HA   THR  60           HA       THR  60 -13.493   5.946  -0.555
  434    HB   THR  60           HB       THR  60 -14.868   6.407   1.360
  435    HG1  THR  60           HG1      THR  60 -15.710   4.770   2.336
  436   1HG2  THR  60          1HG2      THR  60 -17.210   6.388   0.347
  437   2HG2  THR  60          2HG2      THR  60 -16.438   5.725  -1.094
  438   3HG2  THR  60          3HG2      THR  60 -15.959   7.309  -0.483
  439    H    GLY  61           H        GLY  61 -12.563   6.015   1.694
  440   1HA   GLY  61          1HA       GLY  61 -12.073   3.692   3.199
  441   2HA   GLY  61          2HA       GLY  61 -10.755   3.900   2.050
  442    H    VAL  62           H        VAL  62  -9.668   4.043   4.305
  443    HA   VAL  62           HA       VAL  62  -9.374   6.897   4.883
  444    HB   VAL  62           HB       VAL  62 -10.893   6.059   6.606
  445   1HG1  VAL  62          1HG1      VAL  62  -8.707   4.251   7.588
  446   2HG1  VAL  62          2HG1      VAL  62  -9.943   3.690   6.461
  447   3HG1  VAL  62          3HG1      VAL  62 -10.408   4.285   8.055
  448   1HG2  VAL  62          1HG2      VAL  62  -8.898   6.352   8.516
  449   2HG2  VAL  62          2HG2      VAL  62  -9.872   7.635   7.797
  450   3HG2  VAL  62          3HG2      VAL  62  -8.297   7.232   7.111
  451    H    TYR  63           H        TYR  63  -7.313   7.489   4.879
  452    HA   TYR  63           HA       TYR  63  -5.266   5.400   5.191
  453   1HB   TYR  63          1HB       TYR  63  -3.826   6.671   3.773
  454   2HB   TYR  63          2HB       TYR  63  -5.395   6.612   2.981
  455    HD1  TYR  63           HD1      TYR  63  -3.323   8.787   5.189
  456    HD2  TYR  63           HD2      TYR  63  -6.384   8.593   2.237
  457    HE1  TYR  63           HE1      TYR  63  -3.310  11.240   5.023
  458    HE2  TYR  63           HE2      TYR  63  -6.376  11.046   2.065
  459    HH   TYR  63           HH       TYR  63  -5.155  13.042   4.262
  460    H    PHE  64           H        PHE  64  -3.657   5.623   6.670
  461    HA   PHE  64           HA       PHE  64  -4.080   7.424   8.833
  462   1HB   PHE  64          1HB       PHE  64  -2.650   5.041   8.419
  463   2HB   PHE  64          2HB       PHE  64  -1.440   6.243   8.854
  464    HD1  PHE  64           HD1      PHE  64  -4.141   4.165  10.022
  465    HD2  PHE  64           HD2      PHE  64  -1.662   7.481  11.004
  466    HE1  PHE  64           HE1      PHE  64  -4.750   3.915  12.392
  467    HE2  PHE  64           HE2      PHE  64  -2.266   7.237  13.377
  468    HZ   PHE  64           HZ       PHE  64  -3.813   5.451  14.072
  469    H    CYS  65           H        CYS  65  -2.850   9.167   9.522
  470    HA   CYS  65           HA       CYS  65  -1.095  10.340   7.466
  471   1HB   CYS  65          1HB       CYS  65  -3.372  11.448   8.276
  472   2HB   CYS  65          2HB       CYS  65  -2.343  12.037   9.577
  473    HG   CYS  65           HG       CYS  65  -1.346  13.677   8.050
  474    H    ALA  66           H        ALA  66   0.782  11.454   8.145
  475    HA   ALA  66           HA       ALA  66   1.905  10.386  10.614
  476   1HB   ALA  66          1HB       ALA  66   3.383  12.057   8.606
  477   2HB   ALA  66          2HB       ALA  66   3.080  10.339   8.344
  478   3HB   ALA  66          3HB       ALA  66   4.022  10.865   9.738
  479    H    SER  67           H        SER  67   1.370  13.528   9.048
  480    HA   SER  67           HA       SER  67   2.413  15.056  11.211
  481   1HB   SER  67          1HB       SER  67   0.991  15.617   8.671
  482   2HB   SER  67          2HB       SER  67   0.829  16.835   9.936
  483    HG   SER  67           HG       SER  67   3.095  16.956  10.024
  484    H    LYS  68           H        LYS  68  -0.837  14.060  10.246
  485    HA   LYS  68           HA       LYS  68  -2.044  15.427  12.500
  486   1HB   LYS  68          1HB       LYS  68  -2.954  14.273  10.006
  487   2HB   LYS  68          2HB       LYS  68  -3.957  13.755  11.352
  488   1HG   LYS  68          1HG       LYS  68  -5.041  15.665  10.750
  489   2HG   LYS  68          2HG       LYS  68  -3.919  16.312  11.948
  490   1HD   LYS  68          1HD       LYS  68  -2.615  16.273   9.424
  491   2HD   LYS  68          2HD       LYS  68  -4.204  17.009   9.216
  492   1HE   LYS  68          1HE       LYS  68  -2.830  18.811   9.767
  493   2HE   LYS  68          2HE       LYS  68  -3.613  18.397  11.291
  494   1HZ   LYS  68          1HZ       LYS  68  -1.368  16.871  11.298
  495   2HZ   LYS  68          2HZ       LYS  68  -1.558  18.341  12.111
  496   3HZ   LYS  68          3HZ       LYS  68  -0.835  18.309  10.583
  497    H    SER  69           H        SER  69  -0.993  12.225  11.634
  498    HA   SER  69           HA       SER  69  -0.889  10.265  12.781
  499   1HB   SER  69          1HB       SER  69  -0.335  10.380  15.051
  500   2HB   SER  69          2HB       SER  69   0.126  11.975  14.456
  501    HG   SER  69           HG       SER  69  -1.773  12.808  15.309
  502    H    LYS  70           H        LYS  70  -3.423  11.027  11.760
  503    HA   LYS  70           HA       LYS  70  -5.128   9.461  13.550
  504   1HB   LYS  70          1HB       LYS  70  -7.023  11.003  13.175
  505   2HB   LYS  70          2HB       LYS  70  -5.705  11.768  14.047
  506   1HG   LYS  70          1HG       LYS  70  -5.118  12.356  11.455
  507   2HG   LYS  70          2HG       LYS  70  -6.882  12.403  11.477
  508   1HD   LYS  70          1HD       LYS  70  -5.211  13.806  13.543
  509   2HD   LYS  70          2HD       LYS  70  -5.673  14.574  12.025
  510   1HE   LYS  70          1HE       LYS  70  -7.890  14.688  12.594
  511   2HE   LYS  70          2HE       LYS  70  -7.796  13.292  13.667
  512   1HZ   LYS  70          1HZ       LYS  70  -7.876  15.861  14.474
  513   2HZ   LYS  70          2HZ       LYS  70  -6.216  15.541  14.531
  514   3HZ   LYS  70          3HZ       LYS  70  -7.293  14.575  15.406
  515    H    HIS  71           H        HIS  71  -7.224   8.873  12.407
  516    HA   HIS  71           HA       HIS  71  -6.526   7.800   9.806
  517   1HB   HIS  71          1HB       HIS  71  -8.437   7.174  11.916
  518   2HB   HIS  71          2HB       HIS  71  -9.177   7.120  10.319
  519    HD1  HIS  71           HD1      HIS  71  -8.495   4.642  12.250
  520    HD2  HIS  71           HD2      HIS  71  -6.409   5.823   8.857
  521    HE1  HIS  71           HE1      HIS  71  -7.281   2.586  11.458
  522    HE2  HIS  71           HE2      HIS  71  -6.096   3.304   9.354
  523    H    TYR  72           H        TYR  72  -6.948   8.834   7.972
  524    HA   TYR  72           HA       TYR  72  -9.032  10.909   7.984
  525   1HB   TYR  72          1HB       TYR  72  -6.382  10.662   6.712
  526   2HB   TYR  72          2HB       TYR  72  -7.637  11.355   5.693
  527    HD1  TYR  72           HD1      TYR  72  -7.448  13.638   5.596
  528    HD2  TYR  72           HD2      TYR  72  -6.768  11.693   9.318
  529    HE1  TYR  72           HE1      TYR  72  -7.115  15.825   6.665
  530    HE2  TYR  72           HE2      TYR  72  -6.434  13.873  10.406
  531    HH   TYR  72           HH       TYR  72  -6.088  16.787   8.612
  532    HA   PRO  73           HA       PRO  73 -11.134   8.020   5.214
  533   1HB   PRO  73          1HB       PRO  73 -13.425   9.792   5.407
  534   2HB   PRO  73          2HB       PRO  73 -13.239   8.158   6.047
  535   1HG   PRO  73          1HG       PRO  73 -13.410  10.363   7.632
  536   2HG   PRO  73          2HG       PRO  73 -12.523   8.897   8.092
  537   1HD   PRO  73          1HD       PRO  73 -11.469  11.476   6.977
  538   2HD   PRO  73          2HD       PRO  73 -10.826  10.469   8.295
  539    H    VAL  74           H        VAL  74 -10.722   8.165   3.095
  540    HA   VAL  74           HA       VAL  74 -11.409  10.659   1.700
  541    HB   VAL  74           HB       VAL  74  -8.824   9.119   1.469
  542   1HG1  VAL  74          1HG1      VAL  74  -8.240  10.739  -0.327
  543   2HG1  VAL  74          2HG1      VAL  74  -9.939  11.217  -0.371
  544   3HG1  VAL  74          3HG1      VAL  74  -9.476   9.560  -0.772
  545   1HG2  VAL  74          1HG2      VAL  74  -9.648  11.685   2.626
  546   2HG2  VAL  74          2HG2      VAL  74  -8.188  11.747   1.638
  547   3HG2  VAL  74          3HG2      VAL  74  -8.274  10.649   3.016
  548    H    SER  75           H        SER  75 -12.223  10.448  -0.333
  549    HA   SER  75           HA       SER  75 -12.977   7.750  -1.156
  550   1HB   SER  75          1HB       SER  75 -13.814  10.401  -2.361
  551   2HB   SER  75          2HB       SER  75 -14.546   8.825  -2.663
  552    HG   SER  75           HG       SER  75 -15.034  10.581  -0.673
  553    H    PHE  76           H        PHE  76 -11.810   6.701  -2.644
  554    HA   PHE  76           HA       PHE  76 -10.263   8.316  -4.559
  555   1HB   PHE  76          1HB       PHE  76  -8.916   5.838  -4.141
  556   2HB   PHE  76          2HB       PHE  76  -8.337   7.466  -3.820
  557    HD1  PHE  76           HD1      PHE  76 -10.678   5.008  -2.254
  558    HD2  PHE  76           HD2      PHE  76  -7.553   7.845  -1.713
  559    HE1  PHE  76           HE1      PHE  76 -10.656   4.519   0.157
  560    HE2  PHE  76           HE2      PHE  76  -7.526   7.363   0.698
  561    HZ   PHE  76           HZ       PHE  76  -9.081   5.699   1.637
  562    H    GLU  77           H        GLU  77  -9.526   7.098  -6.449
  563    HA   GLU  77           HA       GLU  77 -11.578   5.189  -7.350
  564   1HB   GLU  77          1HB       GLU  77  -9.966   7.248  -8.863
  565   2HB   GLU  77          2HB       GLU  77 -10.834   5.950  -9.672
  566   1HG   GLU  77          1HG       GLU  77 -12.829   6.910  -8.196
  567   2HG   GLU  77          2HG       GLU  77 -11.860   8.376  -8.331
  568    H    GLY  78           H        GLY  78 -10.776   3.495  -8.849
  569   1HA   GLY  78          1HA       GLY  78  -8.006   2.776  -8.133
  570   2HA   GLY  78          2HA       GLY  78  -9.284   1.613  -8.424
  571    HA   PRO  79           HA       PRO  79  -8.055   3.274 -12.799
  572   1HB   PRO  79          1HB       PRO  79  -5.542   4.721 -12.349
  573   2HB   PRO  79          2HB       PRO  79  -6.969   5.217 -13.261
  574   1HG   PRO  79          1HG       PRO  79  -6.294   6.348 -10.908
  575   2HG   PRO  79          2HG       PRO  79  -7.979   6.159 -11.426
  576   1HD   PRO  79          1HD       PRO  79  -6.405   4.542  -9.467
  577   2HD   PRO  79          2HD       PRO  79  -8.097   5.058  -9.407
  578    H    GLY  80           H        GLY  80  -6.950   1.935 -14.124
  579   1HA   GLY  80          1HA       GLY  80  -5.436  -0.167 -13.091
  580   2HA   GLY  80          2HA       GLY  80  -5.526   0.268 -14.791
  581    H    LEU  81           H        LEU  81  -3.918   1.564 -15.703
  582    HA   LEU  81           HA       LEU  81  -1.429   1.555 -14.186
  583   1HB   LEU  81          1HB       LEU  81  -1.915   0.800 -16.710
  584   2HB   LEU  81          2HB       LEU  81  -1.444   2.468 -16.985
  585    HG   LEU  81           HG       LEU  81   0.564   1.361 -17.187
  586   1HD1  LEU  81          1HD1      LEU  81   1.890   1.775 -15.154
  587   2HD1  LEU  81          2HD1      LEU  81   0.395   2.087 -14.278
  588   3HD1  LEU  81          3HD1      LEU  81   0.872   3.140 -15.609
  589   1HD2  LEU  81          1HD2      LEU  81  -0.545  -0.495 -15.151
  590   2HD2  LEU  81          2HD2      LEU  81   1.204  -0.384 -15.343
  591   3HD2  LEU  81          3HD2      LEU  81   0.193  -0.845 -16.713
  592    H    VAL  82           H        VAL  82  -0.734   3.292 -13.186
  593    HA   VAL  82           HA       VAL  82  -1.439   5.938 -14.275
  594    HB   VAL  82           HB       VAL  82  -1.102   5.247 -11.341
  595   1HG1  VAL  82          1HG1      VAL  82  -1.868   7.551 -10.956
  596   2HG1  VAL  82          2HG1      VAL  82  -1.857   7.837 -12.695
  597   3HG1  VAL  82          3HG1      VAL  82  -0.348   7.501 -11.848
  598   1HG2  VAL  82          1HG2      VAL  82  -3.187   4.357 -12.174
  599   2HG2  VAL  82          2HG2      VAL  82  -3.570   5.889 -12.957
  600   3HG2  VAL  82          3HG2      VAL  82  -3.519   5.788 -11.197
  601    H    GLU  83           H        GLU  83   0.284   7.067 -14.902
  602    HA   GLU  83           HA       GLU  83   2.924   6.107 -14.425
  603   1HB   GLU  83          1HB       GLU  83   1.685   7.867 -16.240
  604   2HB   GLU  83          2HB       GLU  83   2.884   8.827 -15.386
  605   1HG   GLU  83          1HG       GLU  83   4.630   7.303 -16.015
  606   2HG   GLU  83          2HG       GLU  83   3.459   6.204 -16.743
  607    H    VAL  84           H        VAL  84   3.803   6.266 -12.471
  608    HA   VAL  84           HA       VAL  84   3.155   8.380 -10.647
  609    HB   VAL  84           HB       VAL  84   5.147   6.118 -10.556
  610   1HG1  VAL  84          1HG1      VAL  84   5.176   6.965  -8.017
  611   2HG1  VAL  84          2HG1      VAL  84   4.984   8.517  -8.834
  612   3HG1  VAL  84          3HG1      VAL  84   6.361   7.485  -9.217
  613   1HG2  VAL  84          1HG2      VAL  84   2.659   5.748 -10.227
  614   2HG2  VAL  84          2HG2      VAL  84   2.825   6.663  -8.728
  615   3HG2  VAL  84          3HG2      VAL  84   3.719   5.159  -8.945
  616    H    GLN  85           H        GLN  85   3.932  10.362 -10.845
  617    HA   GLN  85           HA       GLN  85   6.240  11.005 -12.400
  618   1HB   GLN  85          1HB       GLN  85   4.272  12.517 -12.111
  619   2HB   GLN  85          2HB       GLN  85   4.743  12.752 -10.434
  620   1HG   GLN  85          1HG       GLN  85   6.221  14.306 -10.984
  621   2HG   GLN  85          2HG       GLN  85   6.955  13.270 -12.207
  622   1HE2  GLN  85          1HE2      GLN  85   7.053  14.315 -14.055
  623   2HE2  GLN  85          2HE2      GLN  85   5.805  15.293 -14.742
  624    H    GLU  86           H        GLU  86   8.243  11.864 -11.646
  625    HA   GLU  86           HA       GLU  86   9.241  10.554  -9.343
  626   1HB   GLU  86          1HB       GLU  86  11.322  11.768  -9.779
  627   2HB   GLU  86          2HB       GLU  86  10.671  11.087 -11.264
  628   1HG   GLU  86          1HG       GLU  86  10.968  13.101 -12.144
  629   2HG   GLU  86          2HG       GLU  86   9.560  13.596 -11.204
  630    H    SER  87           H        SER  87   8.366  11.108  -7.447
  631    HA   SER  87           HA       SER  87   8.847  13.821  -6.482
  632   1HB   SER  87          1HB       SER  87   6.358  13.257  -7.374
  633   2HB   SER  87          2HB       SER  87   6.214  12.705  -5.705
  634    HG   SER  87           HG       SER  87   7.076  15.276  -6.551
  635    H    GLU  88           H        GLU  88   8.153  13.889  -4.048
  636    HA   GLU  88           HA       GLU  88   8.882  13.252  -1.976
  637   1HB   GLU  88          1HB       GLU  88   6.634  12.062  -2.505
  638   2HB   GLU  88          2HB       GLU  88   7.602  10.600  -2.569
  639   1HG   GLU  88          1HG       GLU  88   6.700  10.755  -0.388
  640   2HG   GLU  88          2HG       GLU  88   8.419  11.133  -0.270
  641    H    TYR  89           H        TYR  89   9.007   9.943  -3.205
  642    HA   TYR  89           HA       TYR  89  11.904   9.956  -3.283
  643   1HB   TYR  89          1HB       TYR  89  11.862   7.868  -1.739
  644   2HB   TYR  89          2HB       TYR  89  11.789   9.466  -1.003
  645    HD1  TYR  89           HD1      TYR  89  10.424   9.490   0.849
  646    HD2  TYR  89           HD2      TYR  89   9.251   7.159  -2.513
  647    HE1  TYR  89           HE1      TYR  89   8.350   8.864   2.012
  648    HE2  TYR  89           HE2      TYR  89   7.174   6.530  -1.360
  649    HH   TYR  89           HH       TYR  89   6.300   6.373   0.907
  650    H    TYR  90           H        TYR  90   9.516   9.444  -5.037
  651    HA   TYR  90           HA       TYR  90  10.200   6.702  -5.865
  652   1HB   TYR  90          1HB       TYR  90   7.655   7.921  -5.351
  653   2HB   TYR  90          2HB       TYR  90   7.745   7.484  -7.054
  654    HD1  TYR  90           HD1      TYR  90   9.123   5.802  -4.019
  655    HD2  TYR  90           HD2      TYR  90   6.469   5.574  -7.336
  656    HE1  TYR  90           HE1      TYR  90   8.608   3.467  -3.440
  657    HE2  TYR  90           HE2      TYR  90   5.946   3.242  -6.766
  658    HH   TYR  90           HH       TYR  90   7.753   1.467  -4.443
  659    HA   PRO  91           HA       PRO  91  11.616   8.622  -9.622
  660   1HB   PRO  91          1HB       PRO  91  12.074   6.415 -11.074
  661   2HB   PRO  91          2HB       PRO  91  13.072   6.822  -9.674
  662   1HG   PRO  91          1HG       PRO  91  10.823   4.861  -9.889
  663   2HG   PRO  91          2HG       PRO  91  12.384   4.687  -9.066
  664   1HD   PRO  91          1HD       PRO  91  10.040   5.322  -7.789
  665   2HD   PRO  91          2HD       PRO  91  11.649   5.770  -7.189
  666    H    LYS  92           H        LYS  92  10.847   9.191 -11.647
  667    HA   LYS  92           HA       LYS  92   8.094   9.000 -12.111
  668   1HB   LYS  92          1HB       LYS  92   9.246  10.859 -13.029
  669   2HB   LYS  92          2HB       LYS  92  10.393   9.829 -13.868
  670   1HG   LYS  92          1HG       LYS  92   8.612  10.984 -15.262
  671   2HG   LYS  92          2HG       LYS  92   8.849   9.258 -15.528
  672   1HD   LYS  92          1HD       LYS  92   6.703   8.886 -15.080
  673   2HD   LYS  92          2HD       LYS  92   6.896   9.600 -13.482
  674   1HE   LYS  92          1HE       LYS  92   5.282  10.970 -14.356
  675   2HE   LYS  92          2HE       LYS  92   6.738  11.854 -14.814
  676   1HZ   LYS  92          1HZ       LYS  92   6.448  11.385 -16.989
  677   2HZ   LYS  92          2HZ       LYS  92   4.826  11.255 -16.532
  678   3HZ   LYS  92          3HZ       LYS  92   5.768   9.862 -16.705
  679    H    ARG  93           H        ARG  93   7.721   6.699 -11.937
  680    HA   ARG  93           HA       ARG  93   8.295   5.275 -14.453
  681   1HB   ARG  93          1HB       ARG  93   9.217   4.562 -11.957
  682   2HB   ARG  93          2HB       ARG  93   7.784   3.562 -12.136
  683   1HG   ARG  93          1HG       ARG  93   8.709   2.839 -14.366
  684   2HG   ARG  93          2HG       ARG  93  10.209   3.645 -13.905
  685   1HD   ARG  93          1HD       ARG  93  10.697   1.573 -13.122
  686   2HD   ARG  93          2HD       ARG  93   9.843   2.187 -11.707
  687    HE   ARG  93           HE       ARG  93   8.136   0.712 -12.129
  688   1HH1  ARG  93          1HH1      ARG  93  10.232   0.866 -14.917
  689   2HH1  ARG  93          2HH1      ARG  93   9.482  -0.478 -15.710
  690   1HH2  ARG  93          1HH2      ARG  93   7.150  -1.057 -13.172
  691   2HH2  ARG  93          2HH2      ARG  93   7.733  -1.569 -14.720
  692    H    TYR  94           H        TYR  94   6.773   3.242 -14.558
  693    HA   TYR  94           HA       TYR  94   4.053   4.278 -14.463
  694   1HB   TYR  94          1HB       TYR  94   5.462   2.117 -15.949
  695   2HB   TYR  94          2HB       TYR  94   3.737   1.914 -15.664
  696    HD1  TYR  94           HD1      TYR  94   6.193   4.383 -16.988
  697    HD2  TYR  94           HD2      TYR  94   2.217   2.885 -17.128
  698    HE1  TYR  94           HE1      TYR  94   5.714   5.852 -18.895
  699    HE2  TYR  94           HE2      TYR  94   1.722   4.348 -19.034
  700    HH   TYR  94           HH       TYR  94   2.897   6.763 -19.856
  701    H    GLN  95           H        GLN  95   2.498   3.561 -13.103
  702    HA   GLN  95           HA       GLN  95   3.127   1.212 -11.441
  703   1HB   GLN  95          1HB       GLN  95   3.231   3.613 -10.387
  704   2HB   GLN  95          2HB       GLN  95   1.480   3.456 -10.355
  705   1HG   GLN  95          1HG       GLN  95   1.668   2.375  -8.440
  706   2HG   GLN  95          2HG       GLN  95   2.459   1.060  -9.309
  707   1HE2  GLN  95          1HE2      GLN  95   4.600   0.722  -9.037
  708   2HE2  GLN  95          2HE2      GLN  95   5.602   1.644  -7.974
  709    H    SER  96           H        SER  96   1.724  -0.387 -11.796
  710    HA   SER  96           HA       SER  96  -0.917   0.224 -12.870
  711   1HB   SER  96          1HB       SER  96   0.696  -1.636 -13.714
  712   2HB   SER  96          2HB       SER  96   0.090  -2.554 -12.336
  713    HG   SER  96           HG       SER  96  -1.026  -2.527 -14.594
  714    H    HIS  97           H        HIS  97  -2.851  -0.673 -11.990
  715    HA   HIS  97           HA       HIS  97  -4.353  -0.944 -10.306
  716   1HB   HIS  97          1HB       HIS  97  -2.182  -2.868  -9.793
  717   2HB   HIS  97          2HB       HIS  97  -3.208  -2.530  -8.404
  718    HD1  HIS  97           HD1      HIS  97  -5.161  -4.025  -8.237
  719    HD2  HIS  97           HD2      HIS  97  -3.925  -3.543 -12.175
  720    HE1  HIS  97           HE1      HIS  97  -6.678  -5.493  -9.603
  721    HE2  HIS  97           HE2      HIS  97  -5.861  -5.246 -11.973
  722    H    VAL  98           H        VAL  98  -3.623   1.458  -9.976
  723    HA   VAL  98           HA       VAL  98  -2.834   1.721  -7.145
  724    HB   VAL  98           HB       VAL  98  -1.118   2.551  -8.828
  725   1HG1  VAL  98          1HG1      VAL  98  -2.000   3.749 -10.502
  726   2HG1  VAL  98          2HG1      VAL  98  -1.849   5.089  -9.362
  727   3HG1  VAL  98          3HG1      VAL  98  -3.394   4.260  -9.554
  728   1HG2  VAL  98          1HG2      VAL  98  -2.247   4.291  -6.668
  729   2HG2  VAL  98          2HG2      VAL  98  -0.812   4.755  -7.584
  730   3HG2  VAL  98          3HG2      VAL  98  -0.810   3.267  -6.634
  731    H    LEU  99           H        LEU  99  -3.825   3.425  -5.955
  732    HA   LEU  99           HA       LEU  99  -6.347   4.377  -7.137
  733   1HB   LEU  99          1HB       LEU  99  -5.705   3.619  -4.289
  734   2HB   LEU  99          2HB       LEU  99  -7.168   4.465  -4.753
  735    HG   LEU  99           HG       LEU  99  -7.391   2.384  -6.402
  736   1HD1  LEU  99          1HD1      LEU  99  -5.390   1.591  -4.397
  737   2HD1  LEU  99          2HD1      LEU  99  -5.697   0.955  -6.013
  738   3HD1  LEU  99          3HD1      LEU  99  -6.705   0.446  -4.658
  739   1HD2  LEU  99          1HD2      LEU  99  -9.034   1.576  -4.978
  740   2HD2  LEU  99          2HD2      LEU  99  -8.861   3.252  -4.455
  741   3HD2  LEU  99          3HD2      LEU  99  -8.106   1.955  -3.527
  742    H    LEU 100           H        LEU 100  -6.874   6.540  -6.918
  743    HA   LEU 100           HA       LEU 100  -4.972   8.187  -5.407
  744   1HB   LEU 100          1HB       LEU 100  -5.436   8.197  -8.280
  745   2HB   LEU 100          2HB       LEU 100  -5.603   9.787  -7.556
  746    HG   LEU 100           HG       LEU 100  -3.180   7.996  -7.327
  747   1HD1  LEU 100          1HD1      LEU 100  -3.169  10.656  -8.656
  748   2HD1  LEU 100          2HD1      LEU 100  -3.797   9.263  -9.540
  749   3HD1  LEU 100          3HD1      LEU 100  -2.144   9.247  -8.927
  750   1HD2  LEU 100          1HD2      LEU 100  -2.349   9.363  -5.769
  751   2HD2  LEU 100          2HD2      LEU 100  -4.008   9.913  -5.544
  752   3HD2  LEU 100          3HD2      LEU 100  -2.919  10.807  -6.602
  753    H    ALA 101           H        ALA 101  -5.727   9.988  -4.436
  754    HA   ALA 101           HA       ALA 101  -8.427  10.939  -4.906
  755   1HB   ALA 101          1HB       ALA 101  -7.609   9.783  -2.239
  756   2HB   ALA 101          2HB       ALA 101  -8.872   9.180  -3.315
  757   3HB   ALA 101          3HB       ALA 101  -9.062  10.741  -2.526
  758    H    THR 102           H        THR 102  -8.867  12.942  -3.668
  759    HA   THR 102           HA       THR 102  -6.361  14.321  -2.957
  760    HB   THR 102           HB       THR 102  -7.056  15.336  -4.954
  761    HG1  THR 102           HG1      THR 102  -8.309  16.924  -2.971
  762   1HG2  THR 102          1HG2      THR 102  -9.342  16.167  -5.352
  763   2HG2  THR 102          2HG2      THR 102  -9.864  15.354  -3.877
  764   3HG2  THR 102          3HG2      THR 102  -9.251  14.410  -5.235
  765    H    GLY 103           H        GLY 103  -6.237  15.204  -0.993
  766   1HA   GLY 103          1HA       GLY 103  -8.333  14.803   0.900
  767   2HA   GLY 103          2HA       GLY 103  -6.829  15.664   1.190
  768    H    PHE 104           H        PHE 104  -7.604  17.431   2.235
  769    HA   PHE 104           HA       PHE 104  -8.944  19.412   0.616
  770   1HB   PHE 104          1HB       PHE 104 -10.594  17.808   2.078
  771   2HB   PHE 104          2HB       PHE 104 -10.286  19.107   3.225
  772    HD1  PHE 104           HD1      PHE 104 -11.670  20.937   3.181
  773    HD2  PHE 104           HD2      PHE 104 -11.188  18.632  -0.363
  774    HE1  PHE 104           HE1      PHE 104 -13.350  22.334   2.049
  775    HE2  PHE 104           HE2      PHE 104 -12.865  20.025  -1.502
  776    HZ   PHE 104           HZ       PHE 104 -13.949  21.879  -0.297
  777    H    SER 105           H        SER 105  -7.826  18.542   3.871
  778    HA   SER 105           HA       SER 105  -6.609  21.215   4.067
  779   1HB   SER 105          1HB       SER 105  -6.990  20.658   6.669
  780   2HB   SER 105          2HB       SER 105  -8.180  21.521   5.698
  781    HG   SER 105           HG       SER 105  -8.176  18.706   6.008
  782    H    GLU 106           H        GLU 106  -4.495  20.858   3.809
  783    HA   GLU 106           HA       GLU 106  -2.386  20.089   4.159
  784   1HB   GLU 106          1HB       GLU 106  -3.492  20.275   6.642
  785   2HB   GLU 106          2HB       GLU 106  -3.015  18.584   6.611
  786   1HG   GLU 106          1HG       GLU 106  -1.033  19.323   7.301
  787   2HG   GLU 106          2HG       GLU 106  -0.791  19.810   5.625
  788    HA   PRO 107           HA       PRO 107  -3.004  16.017   2.325
  789   1HB   PRO 107          1HB       PRO 107  -0.504  15.789   1.285
  790   2HB   PRO 107          2HB       PRO 107  -1.780  16.748   0.525
  791   1HG   PRO 107          1HG       PRO 107   0.484  17.648   2.266
  792   2HG   PRO 107          2HG       PRO 107  -0.138  18.376   0.773
  793   1HD   PRO 107          1HD       PRO 107  -0.768  19.333   3.221
  794   2HD   PRO 107          2HD       PRO 107  -1.900  19.398   1.856
  795    H    GLY 108           H        GLY 108  -0.154  16.923   4.238
  796   1HA   GLY 108          1HA       GLY 108   0.406  15.719   6.239
  797   2HA   GLY 108          2HA       GLY 108  -0.285  14.274   5.517
  798    H    ASP 109           H        ASP 109   2.243  14.328   6.710
  799    HA   ASP 109           HA       ASP 109   4.294  14.630   4.743
  800   1HB   ASP 109          1HB       ASP 109   4.183  14.251   7.532
  801   2HB   ASP 109          2HB       ASP 109   5.061  12.866   6.892
  802    H    ALA 110           H        ALA 110   3.292  11.686   6.489
  803    HA   ALA 110           HA       ALA 110   4.034  10.120   4.118
  804   1HB   ALA 110          1HB       ALA 110   4.793   9.743   6.670
  805   2HB   ALA 110          2HB       ALA 110   4.672   8.441   5.486
  806   3HB   ALA 110          3HB       ALA 110   3.355   8.723   6.626
  807    H    GLY 111           H        GLY 111   2.622   7.843   4.429
  808   1HA   GLY 111          1HA       GLY 111  -0.209   8.648   4.512
  809   2HA   GLY 111          2HA       GLY 111   0.420   7.822   3.095
  810    H    GLY 112           H        GLY 112   2.050   5.914   4.244
  811   1HA   GLY 112          1HA       GLY 112   2.056   3.974   5.535
  812   2HA   GLY 112          2HA       GLY 112   0.535   4.478   6.256
  813    H    ILE 113           H        ILE 113  -1.023   3.069   5.857
  814    HA   ILE 113           HA       ILE 113  -1.176   1.875   3.166
  815    HB   ILE 113           HB       ILE 113  -2.091  -0.174   4.176
  816   1HG1  ILE 113          1HG1      ILE 113  -1.336   1.136   6.797
  817   2HG1  ILE 113          2HG1      ILE 113  -2.974   0.800   6.245
  818   1HG2  ILE 113          1HG2      ILE 113   0.026  -1.019   5.129
  819   2HG2  ILE 113          2HG2      ILE 113   0.629   0.637   5.191
  820   3HG2  ILE 113          3HG2      ILE 113   0.261  -0.108   3.637
  821   1HD1  ILE 113          1HD1      ILE 113  -2.342  -1.631   6.212
  822   2HD1  ILE 113          2HD1      ILE 113  -2.414  -0.878   7.804
  823   3HD1  ILE 113          3HD1      ILE 113  -0.852  -1.170   7.036
  824    H    LEU 114           H        LEU 114  -3.208   1.646   2.269
  825    HA   LEU 114           HA       LEU 114  -5.282   3.301   3.456
  826   1HB   LEU 114          1HB       LEU 114  -4.917   3.680   1.138
  827   2HB   LEU 114          2HB       LEU 114  -4.971   1.967   0.774
  828    HG   LEU 114           HG       LEU 114  -7.339   1.886   1.087
  829   1HD1  LEU 114          1HD1      LEU 114  -7.352   3.448   3.046
  830   2HD1  LEU 114          2HD1      LEU 114  -8.672   3.670   1.897
  831   3HD1  LEU 114          3HD1      LEU 114  -7.302   4.782   1.893
  832   1HD2  LEU 114          1HD2      LEU 114  -6.174   3.191  -0.949
  833   2HD2  LEU 114          2HD2      LEU 114  -7.226   4.466  -0.335
  834   3HD2  LEU 114          3HD2      LEU 114  -7.913   2.920  -0.834
  835    H    ARG 115           H        ARG 115  -6.660   2.416   4.844
  836    HA   ARG 115           HA       ARG 115  -7.425  -0.400   4.448
  837   1HB   ARG 115          1HB       ARG 115  -7.341   1.223   6.995
  838   2HB   ARG 115          2HB       ARG 115  -7.932  -0.428   6.877
  839   1HG   ARG 115          1HG       ARG 115  -5.385  -0.454   5.720
  840   2HG   ARG 115          2HG       ARG 115  -5.245   0.533   7.175
  841   1HD   ARG 115          1HD       ARG 115  -6.818  -1.884   7.587
  842   2HD   ARG 115          2HD       ARG 115  -5.169  -2.220   7.060
  843    HE   ARG 115           HE       ARG 115  -5.245  -0.298   9.163
  844   1HH1  ARG 115          1HH1      ARG 115  -5.426  -3.717   8.493
  845   2HH1  ARG 115          2HH1      ARG 115  -4.851  -4.182  10.059
  846   1HH2  ARG 115          1HH2      ARG 115  -4.487  -0.905  11.224
  847   2HH2  ARG 115          2HH2      ARG 115  -4.317  -2.585  11.611
  848    H    CYS 116           H        CYS 116  -9.541  -0.999   4.531
  849    HA   CYS 116           HA       CYS 116 -11.511   1.183   4.404
  850   1HB   CYS 116          1HB       CYS 116 -11.128  -0.427   2.420
  851   2HB   CYS 116          2HB       CYS 116 -11.954  -1.626   3.406
  852    H    GLU 117           H        GLU 117 -13.716   0.591   5.216
  853    HA   GLU 117           HA       GLU 117 -13.649  -0.156   7.897
  854   1HB   GLU 117          1HB       GLU 117 -15.855   0.084   5.879
  855   2HB   GLU 117          2HB       GLU 117 -16.200  -0.543   7.485
  856   1HG   GLU 117          1HG       GLU 117 -16.160   1.484   8.387
  857   2HG   GLU 117          2HG       GLU 117 -14.642   1.893   7.591
  858    H    HIS 118           H        HIS 118 -13.684  -2.100   5.068
  859    HA   HIS 118           HA       HIS 118 -14.660  -4.466   6.438
  860   1HB   HIS 118          1HB       HIS 118 -13.602  -4.175   3.619
  861   2HB   HIS 118          2HB       HIS 118 -14.480  -5.556   4.271
  862    HD2  HIS 118           HD2      HIS 118 -17.147  -5.442   3.803
  863    HE1  HIS 118           HE1      HIS 118 -17.431  -1.283   3.007
  864    HE2  HIS 118           HE2      HIS 118 -18.644  -3.492   2.998
  865    H    GLY 119           H        GLY 119 -11.619  -3.146   5.222
  866   1HA   GLY 119          1HA       GLY 119 -10.022  -4.589   7.015
  867   2HA   GLY 119          2HA       GLY 119 -10.055  -5.484   5.503
  868    H    VAL 120           H        VAL 120  -8.081  -5.192   4.712
  869    HA   VAL 120           HA       VAL 120  -6.961  -2.480   4.596
  870    HB   VAL 120           HB       VAL 120  -5.466  -4.985   3.862
  871   1HG1  VAL 120          1HG1      VAL 120  -3.685  -3.309   4.984
  872   2HG1  VAL 120          2HG1      VAL 120  -4.831  -2.152   4.304
  873   3HG1  VAL 120          3HG1      VAL 120  -4.060  -3.348   3.261
  874   1HG2  VAL 120          1HG2      VAL 120  -4.787  -4.099   6.495
  875   2HG2  VAL 120          2HG2      VAL 120  -5.342  -5.686   5.963
  876   3HG2  VAL 120          3HG2      VAL 120  -6.513  -4.451   6.424
  877    H    ILE 121           H        ILE 121  -6.607  -1.455   2.688
  878    HA   ILE 121           HA       ILE 121  -7.638  -2.757   0.284
  879    HB   ILE 121           HB       ILE 121  -6.835   0.119   0.699
  880   1HG1  ILE 121          1HG1      ILE 121  -9.071  -1.243   1.697
  881   2HG1  ILE 121          2HG1      ILE 121  -8.846   0.499   1.611
  882   1HG2  ILE 121          1HG2      ILE 121  -8.083  -1.328  -1.616
  883   2HG2  ILE 121          2HG2      ILE 121  -6.649  -0.304  -1.596
  884   3HG2  ILE 121          3HG2      ILE 121  -8.246   0.416  -1.405
  885   1HD1  ILE 121          1HD1      ILE 121 -10.971  -0.638   0.609
  886   2HD1  ILE 121          2HD1      ILE 121  -9.919  -0.930  -0.771
  887   3HD1  ILE 121          3HD1      ILE 121 -10.205   0.721  -0.213
  888    H    GLY 122           H        GLY 122  -4.944  -0.464   0.817
  889   1HA   GLY 122          1HA       GLY 122  -3.125  -2.308  -0.528
  890   2HA   GLY 122          2HA       GLY 122  -3.442  -0.786  -1.341
  891    H    LEU 123           H        LEU 123  -1.144  -0.440  -1.161
  892    HA   LEU 123           HA       LEU 123  -0.358   0.545   1.503
  893   1HB   LEU 123          1HB       LEU 123   1.997   0.063   0.791
  894   2HB   LEU 123          2HB       LEU 123   0.993  -1.350   1.056
  895    HG   LEU 123           HG       LEU 123   1.204  -0.295  -1.720
  896   1HD1  LEU 123          1HD1      LEU 123   3.263  -1.472  -2.129
  897   2HD1  LEU 123          2HD1      LEU 123   3.343  -1.993  -0.445
  898   3HD1  LEU 123          3HD1      LEU 123   3.520  -0.285  -0.851
  899   1HD2  LEU 123          1HD2      LEU 123   1.221  -3.116  -0.670
  900   2HD2  LEU 123          2HD2      LEU 123   0.881  -2.570  -2.313
  901   3HD2  LEU 123          3HD2      LEU 123  -0.257  -2.217  -1.013
  902    H    VAL 124           H        VAL 124   1.327   2.279   1.412
  903    HA   VAL 124           HA       VAL 124   0.430   4.434  -0.147
  904    HB   VAL 124           HB       VAL 124   1.570   4.750   1.994
  905   1HG1  VAL 124          1HG1      VAL 124   4.267   4.409   0.867
  906   2HG1  VAL 124          2HG1      VAL 124   3.366   2.920   1.148
  907   3HG1  VAL 124          3HG1      VAL 124   3.653   4.041   2.479
  908   1HG2  VAL 124          1HG2      VAL 124   1.522   6.537   0.228
  909   2HG2  VAL 124          2HG2      VAL 124   3.171   6.069  -0.188
  910   3HG2  VAL 124          3HG2      VAL 124   2.813   6.695   1.420
  911    H    THR 125           H        THR 125   0.774   4.914  -2.211
  912    HA   THR 125           HA       THR 125   3.174   3.827  -3.526
  913    HB   THR 125           HB       THR 125   0.386   4.302  -4.547
  914    HG1  THR 125           HG1      THR 125   0.883   2.177  -5.437
  915   1HG2  THR 125          1HG2      THR 125   2.833   4.655  -6.092
  916   2HG2  THR 125          2HG2      THR 125   1.168   5.089  -6.480
  917   3HG2  THR 125          3HG2      THR 125   1.737   3.443  -6.757
  918    H    MET 126           H        MET 126   1.063   6.310  -4.895
  919    HA   MET 126           HA       MET 126   3.376   8.090  -5.001
  920   1HB   MET 126          1HB       MET 126   1.144   7.584  -6.706
  921   2HB   MET 126          2HB       MET 126   1.095   9.274  -6.224
  922   1HG   MET 126          1HG       MET 126   3.580   7.986  -7.296
  923   2HG   MET 126          2HG       MET 126   2.361   8.708  -8.344
  924   1HE   MET 126          1HE       MET 126   5.196   8.827  -6.319
  925   2HE   MET 126          2HE       MET 126   5.312  10.387  -5.499
  926   3HE   MET 126          3HE       MET 126   5.925  10.206  -7.145
  927    H    GLY 127           H        GLY 127   3.097  10.399  -4.510
  928   1HA   GLY 127          1HA       GLY 127   0.941  11.046  -2.653
  929   2HA   GLY 127          2HA       GLY 127   2.573  11.069  -2.003
  930    H    GLY 128           H        GLY 128   0.330  12.604  -4.207
  931   1HA   GLY 128          1HA       GLY 128   2.188  14.624  -5.065
  932   2HA   GLY 128          2HA       GLY 128   0.457  14.608  -5.359
  933    H    GLU 129           H        GLU 129   1.129  16.987  -4.903
  934    HA   GLU 129           HA       GLU 129   1.503  17.745  -2.182
  935   1HB   GLU 129          1HB       GLU 129   0.908  20.039  -3.050
  936   2HB   GLU 129          2HB       GLU 129   2.262  19.258  -3.855
  937   1HG   GLU 129          1HG       GLU 129   1.257  19.662  -5.781
  938   2HG   GLU 129          2HG       GLU 129   0.020  18.495  -5.318
  939    H    GLY 130           H        GLY 130  -1.240  16.853  -4.044
  940   1HA   GLY 130          1HA       GLY 130  -2.961  17.541  -1.768
  941   2HA   GLY 130          2HA       GLY 130  -3.427  18.090  -3.369
  942    H    VAL 131           H        VAL 131  -2.014  15.239  -4.031
  943    HA   VAL 131           HA       VAL 131  -4.531  13.765  -3.657
  944    HB   VAL 131           HB       VAL 131  -2.943  12.569  -5.723
  945   1HG1  VAL 131          1HG1      VAL 131  -5.130  12.050  -5.929
  946   2HG1  VAL 131          2HG1      VAL 131  -5.117  13.452  -6.998
  947   3HG1  VAL 131          3HG1      VAL 131  -5.674  13.619  -5.333
  948   1HG2  VAL 131          1HG2      VAL 131  -3.653  15.443  -6.289
  949   2HG2  VAL 131          2HG2      VAL 131  -2.895  14.292  -7.389
  950   3HG2  VAL 131          3HG2      VAL 131  -2.016  14.866  -5.972
  951    H    VAL 132           H        VAL 132  -4.373  11.446  -3.416
  952    HA   VAL 132           HA       VAL 132  -1.835  10.612  -2.167
  953    HB   VAL 132           HB       VAL 132  -3.064   9.268  -0.595
  954   1HG1  VAL 132          1HG1      VAL 132  -4.734  11.658  -0.336
  955   2HG1  VAL 132          2HG1      VAL 132  -3.015  11.988  -0.560
  956   3HG1  VAL 132          3HG1      VAL 132  -3.551  10.970   0.777
  957   1HG2  VAL 132          1HG2      VAL 132  -5.684   9.717  -0.653
  958   2HG2  VAL 132          2HG2      VAL 132  -4.942   8.383  -1.536
  959   3HG2  VAL 132          3HG2      VAL 132  -5.357   9.876  -2.377
  960    H    GLY 133           H        GLY 133  -0.834   9.045  -3.264
  961   1HA   GLY 133          1HA       GLY 133  -2.423   7.316  -5.039
  962   2HA   GLY 133          2HA       GLY 133  -0.688   7.580  -5.154
  963    H    PHE 134           H        PHE 134  -2.938   5.333  -4.353
  964    HA   PHE 134           HA       PHE 134  -1.089   3.988  -2.491
  965   1HB   PHE 134          1HB       PHE 134  -4.107   3.790  -2.487
  966   2HB   PHE 134          2HB       PHE 134  -3.012   2.979  -1.374
  967    HD1  PHE 134           HD1      PHE 134  -1.123   5.251  -0.854
  968    HD2  PHE 134           HD2      PHE 134  -5.372   5.107  -1.021
  969    HE1  PHE 134           HE1      PHE 134  -1.244   7.168   0.681
  970    HE2  PHE 134           HE2      PHE 134  -5.501   7.024   0.512
  971    HZ   PHE 134           HZ       PHE 134  -3.436   8.057   1.366
  972    H    ALA 135           H        ALA 135  -0.555   1.909  -2.905
  973    HA   ALA 135           HA       ALA 135  -1.434   0.765  -5.435
  974   1HB   ALA 135          1HB       ALA 135   0.728   0.204  -5.461
  975   2HB   ALA 135          2HB       ALA 135   0.325  -1.033  -4.269
  976   3HB   ALA 135          3HB       ALA 135   0.913   0.545  -3.740
  977    H    ASP 136           H        ASP 136  -3.199  -0.470  -5.448
  978    HA   ASP 136           HA       ASP 136  -4.367  -1.543  -3.105
  979   1HB   ASP 136          1HB       ASP 136  -5.271  -1.007  -5.615
  980   2HB   ASP 136          2HB       ASP 136  -5.163  -2.764  -5.665
  981    H    VAL 137           H        VAL 137  -4.443  -3.576  -2.277
  982    HA   VAL 137           HA       VAL 137  -2.319  -5.396  -3.092
  983    HB   VAL 137           HB       VAL 137  -4.217  -5.515  -0.735
  984   1HG1  VAL 137          1HG1      VAL 137  -2.338  -7.129   0.079
  985   2HG1  VAL 137          2HG1      VAL 137  -2.031  -7.333  -1.643
  986   3HG1  VAL 137          3HG1      VAL 137  -3.615  -7.727  -0.978
  987   1HG2  VAL 137          1HG2      VAL 137  -2.802  -4.223   0.399
  988   2HG2  VAL 137          2HG2      VAL 137  -2.034  -3.853  -1.145
  989   3HG2  VAL 137          3HG2      VAL 137  -1.406  -5.160  -0.138
  990    H    ARG 138           H        ARG 138  -5.200  -4.895  -4.323
  991    HA   ARG 138           HA       ARG 138  -6.493  -7.420  -4.186
  992   1HB   ARG 138          1HB       ARG 138  -6.795  -5.306  -6.321
  993   2HB   ARG 138          2HB       ARG 138  -7.944  -6.573  -5.915
  994   1HG   ARG 138          1HG       ARG 138  -7.305  -4.949  -3.608
  995   2HG   ARG 138          2HG       ARG 138  -7.909  -3.973  -4.948
  996   1HD   ARG 138          1HD       ARG 138  -9.398  -6.458  -4.464
  997   2HD   ARG 138          2HD       ARG 138  -9.474  -5.284  -3.153
  998    HE   ARG 138           HE       ARG 138 -10.553  -3.772  -4.587
  999   1HH1  ARG 138          1HH1      ARG 138  -9.865  -6.808  -6.182
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.963  -6.509  -7.484
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.992  -3.389  -6.303
 1002   2HH2  ARG 138          2HH2      ARG 138 -12.168  -4.572  -7.555
 1003    H    ASP 139           H        ASP 139  -3.645  -6.535  -5.705
 1004    HA   ASP 139           HA       ASP 139  -4.016  -8.348  -7.967
 1005   1HB   ASP 139          1HB       ASP 139  -2.817  -5.983  -7.962
 1006   2HB   ASP 139          2HB       ASP 139  -1.431  -6.947  -7.459
 1007    H    LEU 140           H        LEU 140  -3.484  -8.921  -4.905
 1008    HA   LEU 140           HA       LEU 140  -2.258 -11.401  -5.268
 1009   1HB   LEU 140          1HB       LEU 140  -0.092 -11.066  -4.199
 1010   2HB   LEU 140          2HB       LEU 140  -0.217 -10.155  -5.686
 1011    HG   LEU 140           HG       LEU 140   0.741  -8.531  -4.446
 1012   1HD1  LEU 140          1HD1      LEU 140  -2.085  -8.297  -3.447
 1013   2HD1  LEU 140          2HD1      LEU 140  -1.404  -7.546  -4.890
 1014   3HD1  LEU 140          3HD1      LEU 140  -0.852  -7.047  -3.289
 1015   1HD2  LEU 140          1HD2      LEU 140   0.511 -10.347  -2.433
 1016   2HD2  LEU 140          2HD2      LEU 140  -0.430  -8.989  -1.813
 1017   3HD2  LEU 140          3HD2      LEU 140   1.251  -8.752  -2.289
 1018    H    LEU 141           H        LEU 141  -4.470 -10.986  -4.033
 1019    HA   LEU 141           HA       LEU 141  -4.231 -10.361  -1.258
 1020   1HB   LEU 141          1HB       LEU 141  -6.323 -10.706  -3.095
 1021   2HB   LEU 141          2HB       LEU 141  -6.575 -11.913  -1.847
 1022    HG   LEU 141           HG       LEU 141  -7.779 -10.090  -1.073
 1023   1HD1  LEU 141          1HD1      LEU 141  -6.923 -10.088   0.959
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.593  -9.050   0.443
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.451 -10.800   0.306
 1026   1HD2  LEU 141          1HD2      LEU 141  -6.011  -8.596  -2.701
 1027   2HD2  LEU 141          2HD2      LEU 141  -5.979  -7.894  -1.084
 1028   3HD2  LEU 141          3HD2      LEU 141  -7.511  -8.068  -1.940
 1029    H    TRP 142           H        TRP 142  -3.569 -13.159  -3.066
 1030    HA   TRP 142           HA       TRP 142  -4.300 -15.217  -1.355
 1031   1HB   TRP 142          1HB       TRP 142  -2.401 -16.496  -2.390
 1032   2HB   TRP 142          2HB       TRP 142  -3.505 -15.759  -3.546
 1033    HD1  TRP 142           HD1      TRP 142  -2.543 -13.311  -4.614
 1034    HE1  TRP 142           HE1      TRP 142  -0.138 -12.754  -5.333
 1035    HE3  TRP 142           HE3      TRP 142  -0.054 -16.954  -2.032
 1036    HZ2  TRP 142           HZ2      TRP 142   2.462 -13.731  -4.873
 1037    HZ3  TRP 142           HZ3      TRP 142   2.397 -17.073  -2.229
 1038    HH2  TRP 142           HH2      TRP 142   3.629 -15.493  -3.619
 1039    H    LEU 143           H        LEU 143  -3.985 -14.401   0.766
 1040    HA   LEU 143           HA       LEU 143  -1.369 -15.052   1.838
 1041   1HB   LEU 143          1HB       LEU 143  -2.655 -12.373   2.370
 1042   2HB   LEU 143          2HB       LEU 143  -1.222 -12.987   3.167
 1043    HG   LEU 143           HG       LEU 143  -0.322 -13.104   0.659
 1044   1HD1  LEU 143          1HD1      LEU 143  -1.301 -10.711  -0.162
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.738 -11.451   0.544
 1046   3HD1  LEU 143          3HD1      LEU 143  -1.860 -12.279  -0.743
 1047   1HD2  LEU 143          1HD2      LEU 143   0.431 -11.740   2.728
 1048   2HD2  LEU 143          2HD2      LEU 143  -0.427 -10.409   1.953
 1049   3HD2  LEU 143          3HD2      LEU 143   0.911 -11.198   1.120
 1050    H    GLU 144           H        GLU 144  -4.642 -13.880   2.530
 1051    HA   GLU 144           HA       GLU 144  -4.980 -15.956   4.513
 1052   1HB   GLU 144          1HB       GLU 144  -4.304 -13.263   5.282
 1053   2HB   GLU 144          2HB       GLU 144  -5.916 -13.659   5.856
 1054   1HG   GLU 144          1HG       GLU 144  -4.111 -15.837   6.353
 1055   2HG   GLU 144          2HG       GLU 144  -3.474 -14.336   7.022
 1056    H    ASP 145           H        ASP 145  -7.286 -15.067   5.726
 1057    HA   ASP 145           HA       ASP 145  -9.245 -15.656   3.823
 1058   1HB   ASP 145          1HB       ASP 145  -9.173 -15.412   6.570
 1059   2HB   ASP 145          2HB       ASP 145 -10.222 -14.080   6.092
 1060    H    ASP 146           H        ASP 146 -10.647 -14.440   2.627
 1061    HA   ASP 146           HA       ASP 146  -9.896 -11.643   2.242
 1062   1HB   ASP 146          1HB       ASP 146 -11.401 -11.852   0.209
 1063   2HB   ASP 146          2HB       ASP 146  -9.962 -12.867   0.203
 1064    H    ALA 147           H        ALA 147 -11.499  -9.968   2.112
 1065    HA   ALA 147           HA       ALA 147 -13.729 -10.453   3.948
 1066   1HB   ALA 147          1HB       ALA 147 -11.933  -8.514   4.081
 1067   2HB   ALA 147          2HB       ALA 147 -13.604  -8.269   4.586
 1068   3HB   ALA 147          3HB       ALA 147 -13.073  -7.717   2.998
 1069    H    MET 148           H        MET 148 -15.757 -10.567   3.259
 1070    HA   MET 148           HA       MET 148 -16.457  -9.344   0.679
 1071   1HB   MET 148          1HB       MET 148 -17.924 -11.332   0.237
 1072   2HB   MET 148          2HB       MET 148 -16.198 -11.668   0.180
 1073   1HG   MET 148          1HG       MET 148 -16.743 -12.219   2.774
 1074   2HG   MET 148          2HG       MET 148 -18.263 -12.671   2.004
 1075   1HE   MET 148          1HE       MET 148 -17.354 -14.609   3.456
 1076   2HE   MET 148          2HE       MET 148 -16.272 -15.869   2.862
 1077   3HE   MET 148          3HE       MET 148 -17.910 -15.739   2.220
 1078    H    GLU 149           H        GLU 149 -19.029  -9.636   0.462
 1079    HA   GLU 149           HA       GLU 149 -20.269  -8.978   3.039
 1080   1HB   GLU 149          1HB       GLU 149 -21.576  -7.177   1.780
 1081   2HB   GLU 149          2HB       GLU 149 -19.899  -6.821   2.174
 1082   1HG   GLU 149          1HG       GLU 149 -19.266  -6.756   0.021
 1083   2HG   GLU 149          2HG       GLU 149 -20.339  -8.075  -0.447
 1084    H    GLN 150           H        GLN 150 -22.724  -8.861   2.787
 1085    HA   GLN 150           HA       GLN 150 -23.709 -10.698   0.727
 1086   1HB   GLN 150          1HB       GLN 150 -24.335 -11.000   3.669
 1087   2HB   GLN 150          2HB       GLN 150 -24.959 -11.999   2.365
 1088   1HG   GLN 150          1HG       GLN 150 -22.902 -13.029   2.004
 1089   2HG   GLN 150          2HG       GLN 150 -22.019 -11.774   2.871
 1090   1HE2  GLN 150          1HE2      GLN 150 -21.134 -12.672   4.590
 1091   2HE2  GLN 150          2HE2      GLN 150 -21.928 -13.722   5.710
  Start of MODEL    8
    1   1H    GLY   1          1H        GLY   1   0.889  -5.037  15.758
    2   2H    GLY   1          2H        GLY   1   1.123  -3.390  16.065
    3   3H    GLY   1          3H        GLY   1   2.383  -4.488  16.333
    4   1HA   GLY   1          1HA       GLY   1   1.762  -4.927  13.730
    5   2HA   GLY   1          2HA       GLY   1   1.563  -3.190  13.903
    6    HA   PRO   2           HA       PRO   2   5.859  -2.525  13.213
    7   1HB   PRO   2          1HB       PRO   2   5.755  -0.700  15.566
    8   2HB   PRO   2          2HB       PRO   2   6.335  -0.391  13.925
    9   1HG   PRO   2          1HG       PRO   2   3.987   0.565  14.738
   10   2HG   PRO   2          2HG       PRO   2   4.197  -0.057  13.090
   11   1HD   PRO   2          1HD       PRO   2   2.848  -1.315  15.437
   12   2HD   PRO   2          2HD       PRO   2   2.421  -1.388  13.714
   13    H    TYR   3           H        TYR   3   5.307  -2.256  16.729
   14    HA   TYR   3           HA       TYR   3   6.213  -3.350  18.507
   15   1HB   TYR   3          1HB       TYR   3   5.622  -5.385  17.065
   16   2HB   TYR   3          2HB       TYR   3   7.321  -5.414  16.609
   17    HD1  TYR   3           HD1      TYR   3   5.173  -5.326  19.665
   18    HD2  TYR   3           HD2      TYR   3   8.782  -6.689  17.871
   19    HE1  TYR   3           HE1      TYR   3   5.688  -6.618  21.694
   20    HE2  TYR   3           HE2      TYR   3   9.306  -7.983  19.894
   21    HH   TYR   3           HH       TYR   3   7.836  -7.516  22.810
   22    H    GLY   4           H        GLY   4   8.550  -4.029  15.892
   23   1HA   GLY   4          1HA       GLY   4  10.455  -2.182  17.071
   24   2HA   GLY   4          2HA       GLY   4  10.901  -3.878  17.170
   25    H    HIS   5           H        HIS   5   9.980  -4.799  14.720
   26    HA   HIS   5           HA       HIS   5  11.791  -3.381  12.884
   27   1HB   HIS   5          1HB       HIS   5  11.947  -5.538  11.672
   28   2HB   HIS   5          2HB       HIS   5  12.496  -5.660  13.340
   29    HD1  HIS   5           HD1      HIS   5  10.189  -7.150  10.947
   30    HD2  HIS   5           HD2      HIS   5  10.525  -6.930  15.083
   31    HE1  HIS   5           HE1      HIS   5   8.696  -8.966  11.840
   32    HE2  HIS   5           HE2      HIS   5   8.985  -8.873  14.341
   33    H    GLN   6           H        GLN   6  11.148  -2.896  10.800
   34    HA   GLN   6           HA       GLN   6   9.724  -2.285   9.136
   35   1HB   GLN   6          1HB       GLN   6   8.490  -4.829  10.122
   36   2HB   GLN   6          2HB       GLN   6   7.633  -3.860   8.930
   37   1HG   GLN   6          1HG       GLN   6   8.781  -5.033   7.428
   38   2HG   GLN   6          2HG       GLN   6  10.132  -3.983   7.854
   39   1HE2  GLN   6          1HE2      GLN   6  11.624  -4.748   9.474
   40   2HE2  GLN   6          2HE2      GLN   6  11.889  -6.444   9.659
   41    H    SER   7           H        SER   7   8.749  -0.393   9.418
   42    HA   SER   7           HA       SER   7   6.377  -0.293  11.159
   43   1HB   SER   7          1HB       SER   7   8.705   1.599  11.013
   44   2HB   SER   7          2HB       SER   7   7.114   2.190  11.492
   45    HG   SER   7           HG       SER   7   8.770   0.307  12.775
   46    H    GLY   8           H        GLY   8   6.572  -0.730   8.289
   47   1HA   GLY   8          1HA       GLY   8   4.589   1.136   7.450
   48   2HA   GLY   8          2HA       GLY   8   6.142   1.496   6.709
   49    H    ALA   9           H        ALA   9   4.167  -1.403   7.369
   50    HA   ALA   9           HA       ALA   9   4.040  -2.021   4.554
   51   1HB   ALA   9          1HB       ALA   9   6.116  -3.160   6.161
   52   2HB   ALA   9          2HB       ALA   9   5.783  -3.392   4.446
   53   3HB   ALA   9          3HB       ALA   9   5.010  -4.432   5.642
   54    H    VAL  10           H        VAL  10   2.883  -4.192   4.237
   55    HA   VAL  10           HA       VAL  10   0.744  -4.371   6.251
   56    HB   VAL  10           HB       VAL  10   0.661  -5.236   3.356
   57   1HG1  VAL  10          1HG1      VAL  10  -1.868  -4.737   4.696
   58   2HG1  VAL  10          2HG1      VAL  10  -0.944  -6.030   5.460
   59   3HG1  VAL  10          3HG1      VAL  10  -1.346  -6.128   3.745
   60   1HG2  VAL  10          1HG2      VAL  10  -0.896  -2.921   4.390
   61   2HG2  VAL  10          2HG2      VAL  10  -0.279  -3.235   2.768
   62   3HG2  VAL  10          3HG2      VAL  10   0.818  -2.693   4.038
   63    H    TYR  11           H        TYR  11   0.860  -6.087   7.550
   64    HA   TYR  11           HA       TYR  11   2.269  -8.490   6.633
   65   1HB   TYR  11          1HB       TYR  11   2.281  -7.105   9.037
   66   2HB   TYR  11          2HB       TYR  11   1.261  -8.496   9.380
   67    HD1  TYR  11           HD1      TYR  11   4.608  -7.540   8.074
   68    HD2  TYR  11           HD2      TYR  11   2.215 -10.578   9.847
   69    HE1  TYR  11           HE1      TYR  11   6.619  -8.913   8.423
   70    HE2  TYR  11           HE2      TYR  11   4.218 -11.960  10.198
   71    HH   TYR  11           HH       TYR  11   6.666 -11.628  10.426
   72    H    VAL  12           H        VAL  12   1.060 -10.050   5.747
   73    HA   VAL  12           HA       VAL  12  -1.635 -10.502   6.845
   74    HB   VAL  12           HB       VAL  12  -0.853 -11.049   3.981
   75   1HG1  VAL  12          1HG1      VAL  12  -2.658 -12.425   4.538
   76   2HG1  VAL  12          2HG1      VAL  12  -3.403 -11.018   3.781
   77   3HG1  VAL  12          3HG1      VAL  12  -3.413 -11.182   5.536
   78   1HG2  VAL  12          1HG2      VAL  12  -2.763  -8.923   4.338
   79   2HG2  VAL  12          2HG2      VAL  12  -1.247  -8.930   3.437
   80   3HG2  VAL  12          3HG2      VAL  12  -1.249  -8.547   5.157
   81    H    GLY  13           H        GLY  13  -1.549 -12.278   8.065
   82   1HA   GLY  13          1HA       GLY  13  -1.012 -14.398   8.789
   83   2HA   GLY  13          2HA       GLY  13  -1.277 -14.833   7.109
   84    H    ASN  14           H        ASN  14   0.327 -16.039   6.365
   85    HA   ASN  14           HA       ASN  14   3.006 -15.752   7.482
   86   1HB   ASN  14          1HB       ASN  14   2.036 -17.782   5.466
   87   2HB   ASN  14          2HB       ASN  14   3.508 -17.857   6.429
   88   1HD2  ASN  14          1HD2      ASN  14   3.366 -19.289   7.981
   89   2HD2  ASN  14          2HD2      ASN  14   1.960 -19.653   8.914
   90    H    TYR  15           H        TYR  15   1.655 -13.902   5.439
   91    HA   TYR  15           HA       TYR  15   3.922 -13.828   3.555
   92   1HB   TYR  15          1HB       TYR  15   0.976 -13.569   2.998
   93   2HB   TYR  15          2HB       TYR  15   2.147 -12.765   1.965
   94    HD1  TYR  15           HD1      TYR  15   0.166 -14.807   1.070
   95    HD2  TYR  15           HD2      TYR  15   4.180 -15.232   2.407
   96    HE1  TYR  15           HE1      TYR  15   0.374 -16.869  -0.237
   97    HE2  TYR  15           HE2      TYR  15   4.396 -17.295   1.096
   98    HH   TYR  15           HH       TYR  15   3.292 -18.306  -0.953
   99    H    LYS  16           H        LYS  16   4.684 -11.745   3.085
  100    HA   LYS  16           HA       LYS  16   3.307  -9.512   4.408
  101   1HB   LYS  16          1HB       LYS  16   5.176 -10.279   5.847
  102   2HB   LYS  16          2HB       LYS  16   6.291  -9.978   4.519
  103   1HG   LYS  16          1HG       LYS  16   5.449  -7.580   4.560
  104   2HG   LYS  16          2HG       LYS  16   4.707  -7.987   6.108
  105   1HD   LYS  16          1HD       LYS  16   6.679  -7.327   6.960
  106   2HD   LYS  16          2HD       LYS  16   7.218  -8.936   6.475
  107   1HE   LYS  16          1HE       LYS  16   7.950  -7.987   4.307
  108   2HE   LYS  16          2HE       LYS  16   7.506  -6.384   4.894
  109   1HZ   LYS  16          1HZ       LYS  16   9.657  -6.356   5.507
  110   2HZ   LYS  16          2HZ       LYS  16   9.794  -8.040   5.575
  111   3HZ   LYS  16          3HZ       LYS  16   9.091  -7.197   6.862
  112    H    VAL  17           H        VAL  17   2.845  -8.005   2.952
  113    HA   VAL  17           HA       VAL  17   4.572  -7.790   0.587
  114    HB   VAL  17           HB       VAL  17   2.793  -7.314  -0.713
  115   1HG1  VAL  17          1HG1      VAL  17   0.899  -8.179   1.402
  116   2HG1  VAL  17          2HG1      VAL  17   2.190  -9.286   0.937
  117   3HG1  VAL  17          3HG1      VAL  17   1.047  -8.707  -0.274
  118   1HG2  VAL  17          1HG2      VAL  17   1.487  -5.844   1.577
  119   2HG2  VAL  17          2HG2      VAL  17   0.838  -5.968  -0.061
  120   3HG2  VAL  17          3HG2      VAL  17   2.360  -5.123   0.224
  121    H    VAL  18           H        VAL  18   5.897  -6.148   0.436
  122    HA   VAL  18           HA       VAL  18   5.230  -3.604   1.745
  123    HB   VAL  18           HB       VAL  18   6.788  -4.863   3.207
  124   1HG1  VAL  18          1HG1      VAL  18   7.929  -6.025   1.267
  125   2HG1  VAL  18          2HG1      VAL  18   8.983  -5.433   2.551
  126   3HG1  VAL  18          3HG1      VAL  18   8.846  -4.536   1.038
  127   1HG2  VAL  18          1HG2      VAL  18   8.097  -3.029   3.741
  128   2HG2  VAL  18          2HG2      VAL  18   6.770  -2.297   2.839
  129   3HG2  VAL  18          3HG2      VAL  18   8.325  -2.570   2.053
  130    H    ASN  19           H        ASN  19   6.555  -1.769   0.914
  131    HA   ASN  19           HA       ASN  19   6.548  -1.677  -1.886
  132   1HB   ASN  19          1HB       ASN  19   7.193   0.110   0.281
  133   2HB   ASN  19          2HB       ASN  19   8.407   0.257  -0.986
  134   1HD2  ASN  19          1HD2      ASN  19   5.268   1.041   0.008
  135   2HD2  ASN  19          2HD2      ASN  19   4.745   1.825  -1.440
  136    H    ARG  20           H        ARG  20   8.158  -1.941  -3.427
  137    HA   ARG  20           HA       ARG  20  10.135  -3.838  -2.957
  138   1HB   ARG  20          1HB       ARG  20   9.582  -1.897  -5.150
  139   2HB   ARG  20          2HB       ARG  20  11.144  -2.702  -5.138
  140   1HG   ARG  20          1HG       ARG  20   9.760  -4.870  -4.896
  141   2HG   ARG  20          2HG       ARG  20   8.420  -3.879  -5.470
  142   1HD   ARG  20          1HD       ARG  20  10.982  -4.560  -6.882
  143   2HD   ARG  20          2HD       ARG  20   9.329  -4.889  -7.392
  144    HE   ARG  20           HE       ARG  20   9.115  -2.673  -8.089
  145   1HH1  ARG  20          1HH1      ARG  20  12.258  -3.246  -6.671
  146   2HH1  ARG  20          2HH1      ARG  20  12.944  -1.792  -7.310
  147   1HH2  ARG  20          1HH2      ARG  20  10.024  -0.765  -8.926
  148   2HH2  ARG  20          2HH2      ARG  20  11.679  -0.385  -8.587
  149    H    HIS  21           H        HIS  21  10.470  -0.302  -3.186
  150    HA   HIS  21           HA       HIS  21  13.267  -0.318  -2.689
  151   1HB   HIS  21          1HB       HIS  21  11.175   1.675  -3.094
  152   2HB   HIS  21          2HB       HIS  21  12.376   2.187  -1.912
  153    HD1  HIS  21           HD1      HIS  21  14.899   0.982  -3.217
  154    HD2  HIS  21           HD2      HIS  21  11.974   3.096  -5.279
  155    HE1  HIS  21           HE1      HIS  21  16.035   1.861  -5.281
  156    HE2  HIS  21           HE2      HIS  21  14.221   3.053  -6.561
  157    H    LEU  22           H        LEU  22  10.700  -0.998  -0.644
  158    HA   LEU  22           HA       LEU  22  12.241  -0.139   1.707
  159   1HB   LEU  22          1HB       LEU  22   9.724   0.595   1.119
  160   2HB   LEU  22          2HB       LEU  22   9.397  -0.869   2.029
  161    HG   LEU  22           HG       LEU  22  10.979   0.182   3.812
  162   1HD1  LEU  22          1HD1      LEU  22  11.892   2.081   2.975
  163   2HD1  LEU  22          2HD1      LEU  22  10.418   2.780   3.643
  164   3HD1  LEU  22          3HD1      LEU  22  10.516   2.412   1.922
  165   1HD2  LEU  22          1HD2      LEU  22   8.934   1.644   4.552
  166   2HD2  LEU  22          2HD2      LEU  22   8.817  -0.115   4.517
  167   3HD2  LEU  22          3HD2      LEU  22   8.138   0.840   3.199
  168    H    ALA  23           H        ALA  23  11.840  -2.880  -0.028
  169    HA   ALA  23           HA       ALA  23  11.263  -4.618   2.238
  170   1HB   ALA  23          1HB       ALA  23  11.290  -4.917  -0.662
  171   2HB   ALA  23          2HB       ALA  23  10.348  -5.766   0.564
  172   3HB   ALA  23          3HB       ALA  23  11.987  -6.290   0.198
  173    H    THR  24           H        THR  24  12.718  -5.688   3.416
  174    HA   THR  24           HA       THR  24  15.494  -5.046   3.138
  175    HB   THR  24           HB       THR  24  15.812  -6.386   5.138
  176    HG1  THR  24           HG1      THR  24  13.175  -7.274   4.625
  177   1HG2  THR  24          1HG2      THR  24  14.993  -4.321   5.798
  178   2HG2  THR  24          2HG2      THR  24  13.931  -5.470   6.610
  179   3HG2  THR  24          3HG2      THR  24  13.385  -4.643   5.151
  180    H    HIS  25           H        HIS  25  17.203  -6.734   3.100
  181    HA   HIS  25           HA       HIS  25  17.092  -8.262   0.795
  182   1HB   HIS  25          1HB       HIS  25  19.092  -7.574   2.401
  183   2HB   HIS  25          2HB       HIS  25  18.843  -9.203   3.021
  184    HD1  HIS  25           HD1      HIS  25  21.231  -9.781   2.061
  185    HD2  HIS  25           HD2      HIS  25  18.362  -8.820  -0.787
  186    HE1  HIS  25           HE1      HIS  25  22.178 -10.559  -0.135
  187    HE2  HIS  25           HE2      HIS  25  20.390 -10.039  -1.832
  188    H    VAL  26           H        VAL  26  16.081  -9.060   4.031
  189    HA   VAL  26           HA       VAL  26  15.912 -11.874   3.666
  190    HB   VAL  26           HB       VAL  26  14.322 -10.181   5.599
  191   1HG1  VAL  26          1HG1      VAL  26  15.191 -13.042   5.917
  192   2HG1  VAL  26          2HG1      VAL  26  13.649 -12.593   5.187
  193   3HG1  VAL  26          3HG1      VAL  26  13.997 -12.148   6.858
  194   1HG2  VAL  26          1HG2      VAL  26  16.077 -10.179   7.086
  195   2HG2  VAL  26          2HG2      VAL  26  16.938 -10.018   5.557
  196   3HG2  VAL  26          3HG2      VAL  26  16.842 -11.588   6.353
  197    H    ASP  27           H        ASP  27  13.755  -9.189   2.987
  198    HA   ASP  27           HA       ASP  27  11.400 -10.720   2.617
  199   1HB   ASP  27          1HB       ASP  27  12.280  -7.950   1.889
  200   2HB   ASP  27          2HB       ASP  27  10.847  -8.613   1.109
  201    H    TRP  28           H        TRP  28  13.936  -9.517   0.493
  202    HA   TRP  28           HA       TRP  28  12.814 -10.662  -1.848
  203   1HB   TRP  28          1HB       TRP  28  15.642  -9.709  -1.391
  204   2HB   TRP  28          2HB       TRP  28  14.897 -10.029  -2.955
  205    HD1  TRP  28           HD1      TRP  28  14.357  -7.675   0.062
  206    HE1  TRP  28           HE1      TRP  28  13.454  -5.441  -0.806
  207    HE3  TRP  28           HE3      TRP  28  13.930  -8.853  -4.888
  208    HZ2  TRP  28           HZ2      TRP  28  12.629  -4.334  -3.232
  209    HZ3  TRP  28           HZ3      TRP  28  13.068  -7.134  -6.427
  210    HH2  TRP  28           HH2      TRP  28  12.437  -4.917  -5.616
  211    H    GLN  29           H        GLN  29  15.012 -11.721   0.620
  212    HA   GLN  29           HA       GLN  29  16.255 -13.861  -0.679
  213   1HB   GLN  29          1HB       GLN  29  16.416 -12.797   1.809
  214   2HB   GLN  29          2HB       GLN  29  15.528 -14.272   2.158
  215   1HG   GLN  29          1HG       GLN  29  17.863 -14.675   2.459
  216   2HG   GLN  29          2HG       GLN  29  17.308 -15.564   1.040
  217   1HE2  GLN  29          1HE2      GLN  29  19.978 -15.020   1.487
  218   2HE2  GLN  29          2HE2      GLN  29  20.540 -13.907   0.290
  219    H    ASN  30           H        ASN  30  13.202 -13.703   1.105
  220    HA   ASN  30           HA       ASN  30  12.513 -16.349   0.004
  221   1HB   ASN  30          1HB       ASN  30  12.381 -15.325   2.710
  222   2HB   ASN  30          2HB       ASN  30  10.792 -15.847   2.161
  223   1HD2  ASN  30          1HD2      ASN  30  12.861 -16.931   4.088
  224   2HD2  ASN  30          2HD2      ASN  30  13.020 -18.591   3.638
  225    H    CYS  31           H        CYS  31  12.130 -13.724  -1.242
  226    HA   CYS  31           HA       CYS  31   9.414 -12.937  -0.987
  227   1HB   CYS  31          1HB       CYS  31   9.793 -11.621  -3.015
  228   2HB   CYS  31          2HB       CYS  31  11.123 -11.418  -1.884
  229    HG   CYS  31           HG       CYS  31  11.794 -11.873  -4.505
  230    H    VAL  32           H        VAL  32   7.663 -13.897  -1.723
  231    HA   VAL  32           HA       VAL  32   7.894 -16.142  -3.542
  232    HB   VAL  32           HB       VAL  32   5.432 -16.385  -3.153
  233   1HG1  VAL  32          1HG1      VAL  32   7.457 -16.451  -0.969
  234   2HG1  VAL  32          2HG1      VAL  32   6.608 -17.778  -1.762
  235   3HG1  VAL  32          3HG1      VAL  32   5.770 -16.779  -0.573
  236   1HG2  VAL  32          1HG2      VAL  32   5.020 -13.979  -2.672
  237   2HG2  VAL  32          2HG2      VAL  32   5.829 -14.200  -1.120
  238   3HG2  VAL  32          3HG2      VAL  32   4.337 -15.073  -1.468
  239    H    TRP  33           H        TRP  33   6.477 -12.899  -3.470
  240    HA   TRP  33           HA       TRP  33   6.329 -12.986  -6.395
  241   1HB   TRP  33          1HB       TRP  33   4.087 -13.364  -6.119
  242   2HB   TRP  33          2HB       TRP  33   4.043 -12.607  -4.532
  243    HD1  TRP  33           HD1      TRP  33   3.521 -11.856  -8.217
  244    HE1  TRP  33           HE1      TRP  33   2.593  -9.465  -8.460
  245    HE3  TRP  33           HE3      TRP  33   4.126 -10.269  -3.411
  246    HZ2  TRP  33           HZ2      TRP  33   2.177  -7.192  -6.802
  247    HZ3  TRP  33           HZ3      TRP  33   3.447  -7.983  -2.817
  248    HH2  TRP  33           HH2      TRP  33   2.494  -6.489  -4.491
  249    H    GLU  34           H        GLU  34   6.371 -10.920  -7.422
  250    HA   GLU  34           HA       GLU  34   6.695  -8.525  -5.869
  251   1HB   GLU  34          1HB       GLU  34   8.914  -9.501  -5.565
  252   2HB   GLU  34          2HB       GLU  34   9.090  -9.686  -7.305
  253   1HG   GLU  34          1HG       GLU  34   8.471  -6.958  -6.621
  254   2HG   GLU  34          2HG       GLU  34   9.889  -7.527  -5.741
  255    H    ASP  35           H        ASP  35   5.621  -7.081  -7.044
  256    HA   ASP  35           HA       ASP  35   5.736  -7.276  -9.978
  257   1HB   ASP  35          1HB       ASP  35   3.611  -6.556  -8.068
  258   2HB   ASP  35          2HB       ASP  35   3.707  -5.521  -9.489
  259    H    TYR  36           H        TYR  36   7.006  -5.875 -10.969
  260    HA   TYR  36           HA       TYR  36   8.270  -3.705  -9.712
  261   1HB   TYR  36          1HB       TYR  36   8.941  -5.012 -11.845
  262   2HB   TYR  36          2HB       TYR  36   7.903  -3.869 -12.691
  263    HD1  TYR  36           HD1      TYR  36   8.383  -1.324 -12.090
  264    HD2  TYR  36           HD2      TYR  36  11.180  -4.497 -11.638
  265    HE1  TYR  36           HE1      TYR  36  10.228   0.301 -12.165
  266    HE2  TYR  36           HE2      TYR  36  13.033  -2.882 -11.711
  267    HH   TYR  36           HH       TYR  36  12.713   0.238 -12.786
  268    H    ASN  37           H        ASN  37   5.565  -3.760 -12.033
  269    HA   ASN  37           HA       ASN  37   5.188  -0.995 -12.188
  270   1HB   ASN  37          1HB       ASN  37   3.571  -3.400 -12.814
  271   2HB   ASN  37          2HB       ASN  37   2.685  -1.891 -12.619
  272   1HD2  ASN  37          1HD2      ASN  37   2.183  -2.264 -14.893
  273   2HD2  ASN  37          2HD2      ASN  37   3.296  -1.709 -16.091
  274    H    ARG  38           H        ARG  38   4.509  -3.182  -9.636
  275    HA   ARG  38           HA       ARG  38   2.738  -1.214  -8.357
  276   1HB   ARG  38          1HB       ARG  38   2.860  -4.151  -8.340
  277   2HB   ARG  38          2HB       ARG  38   2.615  -3.428  -6.756
  278   1HG   ARG  38          1HG       ARG  38   0.461  -3.777  -7.522
  279   2HG   ARG  38          2HG       ARG  38   0.748  -2.076  -7.896
  280   1HD   ARG  38          1HD       ARG  38  -0.256  -3.001  -9.820
  281   2HD   ARG  38          2HD       ARG  38   1.458  -2.839 -10.200
  282    HE   ARG  38           HE       ARG  38   1.332  -5.361  -9.318
  283   1HH1  ARG  38          1HH1      ARG  38  -0.641  -3.628 -11.619
  284   2HH1  ARG  38          2HH1      ARG  38  -1.012  -5.038 -12.551
  285   1HH2  ARG  38          1HH2      ARG  38   0.843  -7.216 -10.544
  286   2HH2  ARG  38          2HH2      ARG  38  -0.171  -7.075 -11.942
  287    H    ASP  39           H        ASP  39   5.919  -2.275  -8.363
  288    HA   ASP  39           HA       ASP  39   7.668  -2.118  -6.902
  289   1HB   ASP  39          1HB       ASP  39   6.729   0.313  -7.200
  290   2HB   ASP  39          2HB       ASP  39   6.222   0.121  -5.525
  291    H    LEU  40           H        LEU  40   5.853  -4.040  -6.169
  292    HA   LEU  40           HA       LEU  40   6.067  -3.971  -3.242
  293   1HB   LEU  40          1HB       LEU  40   3.752  -3.387  -4.062
  294   2HB   LEU  40          2HB       LEU  40   3.656  -5.005  -4.724
  295    HG   LEU  40           HG       LEU  40   4.019  -5.876  -2.381
  296   1HD1  LEU  40          1HD1      LEU  40   4.807  -3.404  -1.753
  297   2HD1  LEU  40          2HD1      LEU  40   4.109  -4.513  -0.573
  298   3HD1  LEU  40          3HD1      LEU  40   3.104  -3.272  -1.318
  299   1HD2  LEU  40          1HD2      LEU  40   1.717  -5.000  -3.691
  300   2HD2  LEU  40          2HD2      LEU  40   1.560  -4.398  -2.039
  301   3HD2  LEU  40          3HD2      LEU  40   1.807  -6.120  -2.331
  302    H    LEU  41           H        LEU  41   6.160  -6.061  -2.240
  303    HA   LEU  41           HA       LEU  41   6.333  -8.395  -3.923
  304   1HB   LEU  41          1HB       LEU  41   8.596  -9.043  -3.187
  305   2HB   LEU  41          2HB       LEU  41   8.576  -7.634  -4.219
  306    HG   LEU  41           HG       LEU  41   9.533  -7.927  -1.434
  307   1HD1  LEU  41          1HD1      LEU  41  11.229  -7.497  -2.869
  308   2HD1  LEU  41          2HD1      LEU  41  10.820  -5.851  -2.382
  309   3HD1  LEU  41          3HD1      LEU  41  10.242  -6.487  -3.923
  310   1HD2  LEU  41          1HD2      LEU  41   8.118  -5.414  -2.326
  311   2HD2  LEU  41          2HD2      LEU  41   9.154  -5.552  -0.911
  312   3HD2  LEU  41          3HD2      LEU  41   7.648  -6.458  -0.988
  313    H    VAL  42           H        VAL  42   5.860 -10.246  -2.892
  314    HA   VAL  42           HA       VAL  42   5.183 -10.002  -0.051
  315    HB   VAL  42           HB       VAL  42   4.209 -11.898  -2.190
  316   1HG1  VAL  42          1HG1      VAL  42   3.454 -12.092   0.721
  317   2HG1  VAL  42          2HG1      VAL  42   4.669 -13.125  -0.024
  318   3HG1  VAL  42          3HG1      VAL  42   3.001 -13.182  -0.589
  319   1HG2  VAL  42          1HG2      VAL  42   2.169 -10.741  -0.558
  320   2HG2  VAL  42          2HG2      VAL  42   2.455 -10.547  -2.286
  321   3HG2  VAL  42          3HG2      VAL  42   3.246  -9.467  -1.139
  322    H    SER  43           H        SER  43   6.208 -11.089   1.450
  323    HA   SER  43           HA       SER  43   8.044 -13.247   0.658
  324   1HB   SER  43          1HB       SER  43   9.723 -12.452   2.062
  325   2HB   SER  43          2HB       SER  43   9.044 -10.948   1.442
  326    HG   SER  43           HG       SER  43   7.742 -10.901   3.377
  327    H    THR  44           H        THR  44   8.397 -14.868   2.348
  328    HA   THR  44           HA       THR  44   5.944 -15.236   3.889
  329    HB   THR  44           HB       THR  44   6.467 -17.559   3.953
  330    HG1  THR  44           HG1      THR  44   8.431 -18.360   3.547
  331   1HG2  THR  44          1HG2      THR  44   7.521 -17.087   1.255
  332   2HG2  THR  44          2HG2      THR  44   5.984 -16.305   1.643
  333   3HG2  THR  44          3HG2      THR  44   6.151 -18.059   1.796
  334    H    THR  45           H        THR  45   5.842 -15.297   6.022
  335    HA   THR  45           HA       THR  45   8.293 -14.694   7.512
  336    HB   THR  45           HB       THR  45   7.044 -13.418   8.938
  337    HG1  THR  45           HG1      THR  45   5.279 -14.118   9.854
  338   1HG2  THR  45          1HG2      THR  45   5.034 -12.403   7.846
  339   2HG2  THR  45          2HG2      THR  45   5.269 -13.528   6.512
  340   3HG2  THR  45          3HG2      THR  45   6.516 -12.340   6.896
  341    H    THR  46           H        THR  46   5.698 -17.002   7.233
  342    HA   THR  46           HA       THR  46   5.407 -19.083   8.106
  343    HB   THR  46           HB       THR  46   8.110 -18.928   9.410
  344    HG1  THR  46           HG1      THR  46   7.530 -19.171   6.656
  345   1HG2  THR  46          1HG2      THR  46   7.809 -21.093   9.696
  346   2HG2  THR  46          2HG2      THR  46   7.724 -21.299   7.947
  347   3HG2  THR  46          3HG2      THR  46   6.251 -21.013   8.873
  348    H    ALA  47           H        ALA  47   4.678 -16.683   9.568
  349    HA   ALA  47           HA       ALA  47   4.399 -17.899  12.212
  350   1HB   ALA  47          1HB       ALA  47   5.130 -14.995  11.983
  351   2HB   ALA  47          2HB       ALA  47   6.351 -16.255  12.159
  352   3HB   ALA  47          3HB       ALA  47   5.134 -16.024  13.415
  353    H    HIS  48           H        HIS  48   3.074 -15.871  13.495
  354    HA   HIS  48           HA       HIS  48   0.493 -16.021  12.267
  355   1HB   HIS  48          1HB       HIS  48   1.498 -15.568  14.865
  356   2HB   HIS  48          2HB       HIS  48   0.576 -14.129  14.437
  357    HD1  HIS  48           HD1      HIS  48  -1.927 -14.823  13.367
  358    HD2  HIS  48           HD2      HIS  48  -0.055 -17.484  15.952
  359    HE1  HIS  48           HE1      HIS  48  -3.752 -16.329  14.219
  360    HE2  HIS  48           HE2      HIS  48  -2.582 -17.982  15.717
  361    H    GLY  49           H        GLY  49  -0.764 -14.368  11.423
  362   1HA   GLY  49          1HA       GLY  49   0.668 -12.289  10.082
  363   2HA   GLY  49          2HA       GLY  49  -1.074 -12.529  10.067
  364    H    CYS  50           H        CYS  50  -1.757 -10.474  10.442
  365    HA   CYS  50           HA       CYS  50  -1.734  -9.514  13.100
  366   1HB   CYS  50          1HB       CYS  50   0.367  -8.528  11.299
  367   2HB   CYS  50          2HB       CYS  50  -0.568  -7.254  12.074
  368    HG   CYS  50           HG       CYS  50   0.159  -8.829  14.330
  369    H    ASP  51           H        ASP  51  -2.032  -8.564   9.693
  370    HA   ASP  51           HA       ASP  51  -4.488  -7.099  10.410
  371   1HB   ASP  51          1HB       ASP  51  -2.632  -6.587   8.074
  372   2HB   ASP  51          2HB       ASP  51  -4.094  -5.679   8.448
  373    H    THR  52           H        THR  52  -6.132  -7.013   8.671
  374    HA   THR  52           HA       THR  52  -6.143  -9.471   7.047
  375    HB   THR  52           HB       THR  52  -8.496  -8.251   8.504
  376    HG1  THR  52           HG1      THR  52  -8.314  -9.926   9.890
  377   1HG2  THR  52          1HG2      THR  52  -9.153 -10.829   7.812
  378   2HG2  THR  52          2HG2      THR  52  -8.357 -10.203   6.369
  379   3HG2  THR  52          3HG2      THR  52  -9.748  -9.357   7.047
  380    H    ILE  53           H        ILE  53  -6.336  -9.084   4.943
  381    HA   ILE  53           HA       ILE  53  -6.889  -6.442   3.972
  382    HB   ILE  53           HB       ILE  53  -6.924  -8.769   2.123
  383   1HG1  ILE  53          1HG1      ILE  53  -4.797  -8.340   4.013
  384   2HG1  ILE  53          2HG1      ILE  53  -4.951  -9.586   2.781
  385   1HG2  ILE  53          1HG2      ILE  53  -5.693  -6.026   1.967
  386   2HG2  ILE  53          2HG2      ILE  53  -7.239  -6.517   1.277
  387   3HG2  ILE  53          3HG2      ILE  53  -5.742  -7.212   0.662
  388   1HD1  ILE  53          1HD1      ILE  53  -3.605  -6.916   2.586
  389   2HD1  ILE  53          2HD1      ILE  53  -4.033  -7.856   1.157
  390   3HD1  ILE  53          3HD1      ILE  53  -2.920  -8.523   2.345
  391    H    ALA  54           H        ALA  54  -8.683  -5.665   2.967
  392    HA   ALA  54           HA       ALA  54 -11.112  -7.249   3.284
  393   1HB   ALA  54          1HB       ALA  54 -11.680  -4.648   2.294
  394   2HB   ALA  54          2HB       ALA  54 -10.483  -4.500   3.579
  395   3HB   ALA  54          3HB       ALA  54 -12.014  -5.316   3.890
  396    H    ARG  55           H        ARG  55 -12.161  -8.145   1.630
  397    HA   ARG  55           HA       ARG  55 -11.151  -7.703  -1.071
  398   1HB   ARG  55          1HB       ARG  55 -12.471  -9.677  -1.672
  399   2HB   ARG  55          2HB       ARG  55 -11.410 -10.011  -0.309
  400   1HG   ARG  55          1HG       ARG  55 -13.119 -10.508   1.032
  401   2HG   ARG  55          2HG       ARG  55 -14.040  -9.093   0.521
  402   1HD   ARG  55          1HD       ARG  55 -13.860 -11.154  -1.535
  403   2HD   ARG  55          2HD       ARG  55 -14.646 -11.713  -0.058
  404    HE   ARG  55           HE       ARG  55 -15.603  -9.176  -1.045
  405   1HH1  ARG  55          1HH1      ARG  55 -15.993 -12.645  -1.140
  406   2HH1  ARG  55          2HH1      ARG  55 -17.645 -12.569  -1.651
  407   1HH2  ARG  55          1HH2      ARG  55 -17.775  -9.078  -1.717
  408   2HH2  ARG  55          2HH2      ARG  55 -18.657 -10.545  -1.980
  409    H    CYS  56           H        CYS  56 -12.684  -5.630   0.194
  410    HA   CYS  56           HA       CYS  56 -15.237  -5.697  -1.237
  411   1HB   CYS  56          1HB       CYS  56 -15.804  -3.713   0.114
  412   2HB   CYS  56          2HB       CYS  56 -15.350  -5.085   1.119
  413    H    GLN  57           H        GLN  57 -15.923  -3.583  -2.244
  414    HA   GLN  57           HA       GLN  57 -13.635  -2.321  -3.607
  415   1HB   GLN  57          1HB       GLN  57 -16.181  -3.429  -4.682
  416   2HB   GLN  57          2HB       GLN  57 -15.529  -1.986  -5.446
  417   1HG   GLN  57          1HG       GLN  57 -13.718  -3.076  -6.291
  418   2HG   GLN  57          2HG       GLN  57 -13.693  -4.272  -4.994
  419   1HE2  GLN  57          1HE2      GLN  57 -14.165  -3.934  -8.175
  420   2HE2  GLN  57          2HE2      GLN  57 -15.249  -5.245  -8.473
  421    H    CYS  58           H        CYS  58 -14.940  -1.389  -1.199
  422    HA   CYS  58           HA       CYS  58 -16.835   0.620  -1.690
  423   1HB   CYS  58          1HB       CYS  58 -14.723   0.663   0.472
  424   2HB   CYS  58          2HB       CYS  58 -16.275   1.492   0.489
  425    H    THR  59           H        THR  59 -16.691   2.568  -2.603
  426    HA   THR  59           HA       THR  59 -14.217   3.457  -3.724
  427    HB   THR  59           HB       THR  59 -16.581   5.268  -3.552
  428    HG1  THR  59           HG1      THR  59 -17.562   4.078  -5.248
  429   1HG2  THR  59          1HG2      THR  59 -15.903   6.091  -5.548
  430   2HG2  THR  59          2HG2      THR  59 -15.249   4.546  -6.092
  431   3HG2  THR  59          3HG2      THR  59 -14.345   5.529  -4.941
  432    H    THR  60           H        THR  60 -15.551   3.757  -0.661
  433    HA   THR  60           HA       THR  60 -13.978   6.189  -0.127
  434    HB   THR  60           HB       THR  60 -15.511   6.839   1.538
  435    HG1  THR  60           HG1      THR  60 -16.484   4.192   1.371
  436   1HG2  THR  60          1HG2      THR  60 -17.799   6.619   0.497
  437   2HG2  THR  60          2HG2      THR  60 -17.021   5.688  -0.784
  438   3HG2  THR  60          3HG2      THR  60 -16.549   7.364  -0.500
  439    H    GLY  61           H        GLY  61 -12.264   5.938   1.119
  440   1HA   GLY  61          1HA       GLY  61 -12.264   3.858   3.192
  441   2HA   GLY  61          2HA       GLY  61 -10.964   3.858   2.005
  442    H    VAL  62           H        VAL  62 -10.003   4.064   4.417
  443    HA   VAL  62           HA       VAL  62  -9.560   6.947   4.830
  444    HB   VAL  62           HB       VAL  62 -10.763   6.000   6.727
  445   1HG1  VAL  62          1HG1      VAL  62  -8.777   4.399   7.960
  446   2HG1  VAL  62          2HG1      VAL  62  -9.002   3.795   6.319
  447   3HG1  VAL  62          3HG1      VAL  62 -10.383   3.922   7.409
  448   1HG2  VAL  62          1HG2      VAL  62  -8.505   6.309   8.321
  449   2HG2  VAL  62          2HG2      VAL  62  -9.634   7.568   7.818
  450   3HG2  VAL  62          3HG2      VAL  62  -8.172   7.268   6.880
  451    H    TYR  63           H        TYR  63  -7.590   7.657   4.511
  452    HA   TYR  63           HA       TYR  63  -5.392   5.720   4.333
  453   1HB   TYR  63          1HB       TYR  63  -4.330   7.184   2.800
  454   2HB   TYR  63          2HB       TYR  63  -6.026   7.158   2.336
  455    HD1  TYR  63           HD1      TYR  63  -3.346   9.178   3.815
  456    HD2  TYR  63           HD2      TYR  63  -7.410   9.148   2.554
  457    HE1  TYR  63           HE1      TYR  63  -3.402  11.634   3.943
  458    HE2  TYR  63           HE2      TYR  63  -7.472  11.600   2.683
  459    HH   TYR  63           HH       TYR  63  -5.954  13.484   2.635
  460    H    PHE  64           H        PHE  64  -3.195   7.194   4.585
  461    HA   PHE  64           HA       PHE  64  -1.754   8.177   6.034
  462   1HB   PHE  64          1HB       PHE  64  -4.259   9.623   6.463
  463   2HB   PHE  64          2HB       PHE  64  -3.225   9.619   7.884
  464    HD1  PHE  64           HD1      PHE  64  -3.084  12.066   7.648
  465    HD2  PHE  64           HD2      PHE  64  -1.585   9.441   4.649
  466    HE1  PHE  64           HE1      PHE  64  -1.759  13.909   6.699
  467    HE2  PHE  64           HE2      PHE  64  -0.259  11.279   3.699
  468    HZ   PHE  64           HZ       PHE  64  -0.344  13.516   4.722
  469    H    CYS  65           H        CYS  65  -4.265   8.130   8.509
  470    HA   CYS  65           HA       CYS  65  -4.526   6.889  10.399
  471   1HB   CYS  65          1HB       CYS  65  -4.037   5.003   8.540
  472   2HB   CYS  65          2HB       CYS  65  -2.639   4.753   9.581
  473    HG   CYS  65           HG       CYS  65  -4.988   4.735  11.354
  474    H    ALA  66           H        ALA  66  -1.168   6.199   9.388
  475    HA   ALA  66           HA       ALA  66  -0.251   6.855  12.075
  476   1HB   ALA  66          1HB       ALA  66   0.722   4.877  11.336
  477   2HB   ALA  66          2HB       ALA  66   1.987   6.077  11.071
  478   3HB   ALA  66          3HB       ALA  66   1.011   5.510   9.716
  479    H    SER  67           H        SER  67   0.163   7.979   8.746
  480    HA   SER  67           HA       SER  67   2.212   9.766   8.972
  481   1HB   SER  67          1HB       SER  67   0.926   9.270   6.886
  482   2HB   SER  67          2HB       SER  67  -0.353  10.330   7.476
  483    HG   SER  67           HG       SER  67   1.165  12.036   7.479
  484    H    LYS  68           H        LYS  68  -1.184  10.834   9.227
  485    HA   LYS  68           HA       LYS  68  -0.341  13.169  10.726
  486   1HB   LYS  68          1HB       LYS  68  -2.095  13.208   8.901
  487   2HB   LYS  68          2HB       LYS  68  -3.159  12.363  10.016
  488   1HG   LYS  68          1HG       LYS  68  -3.630  14.734  10.022
  489   2HG   LYS  68          2HG       LYS  68  -2.990  14.235  11.587
  490   1HD   LYS  68          1HD       LYS  68  -1.989  16.332  10.909
  491   2HD   LYS  68          2HD       LYS  68  -0.769  15.059  10.919
  492   1HE   LYS  68          1HE       LYS  68  -0.390  15.262   8.724
  493   2HE   LYS  68          2HE       LYS  68  -2.111  15.325   8.348
  494   1HZ   LYS  68          1HZ       LYS  68  -1.780  17.720   9.429
  495   2HZ   LYS  68          2HZ       LYS  68  -1.576  17.425   7.776
  496   3HZ   LYS  68          3HZ       LYS  68  -0.228  17.496   8.793
  497    H    SER  69           H        SER  69  -0.640  10.145  11.680
  498    HA   SER  69           HA       SER  69  -0.974   9.122  13.679
  499   1HB   SER  69          1HB       SER  69  -0.133  11.636  14.359
  500   2HB   SER  69          2HB       SER  69  -1.675  11.538  15.208
  501    HG   SER  69           HG       SER  69  -0.942   9.638  16.203
  502    H    LYS  70           H        LYS  70  -3.261  10.267  11.867
  503    HA   LYS  70           HA       LYS  70  -5.398   9.318  13.616
  504   1HB   LYS  70          1HB       LYS  70  -5.645  11.859  11.998
  505   2HB   LYS  70          2HB       LYS  70  -6.879  11.148  13.026
  506   1HG   LYS  70          1HG       LYS  70  -6.145  12.371  14.712
  507   2HG   LYS  70          2HG       LYS  70  -4.601  11.523  14.639
  508   1HD   LYS  70          1HD       LYS  70  -3.758  13.570  14.228
  509   2HD   LYS  70          2HD       LYS  70  -4.333  13.279  12.585
  510   1HE   LYS  70          1HE       LYS  70  -5.119  15.426  13.210
  511   2HE   LYS  70          2HE       LYS  70  -6.507  14.339  13.270
  512   1HZ   LYS  70          1HZ       LYS  70  -5.009  15.550  15.502
  513   2HZ   LYS  70          2HZ       LYS  70  -5.887  14.124  15.741
  514   3HZ   LYS  70          3HZ       LYS  70  -6.678  15.528  15.226
  515    H    HIS  71           H        HIS  71  -7.460   9.019  12.314
  516    HA   HIS  71           HA       HIS  71  -6.750   7.681   9.821
  517   1HB   HIS  71          1HB       HIS  71  -9.186   6.877  10.001
  518   2HB   HIS  71          2HB       HIS  71  -8.048   6.284  11.206
  519    HD1  HIS  71           HD1      HIS  71 -11.073   8.417  10.798
  520    HD2  HIS  71           HD2      HIS  71  -8.473   7.246  13.821
  521    HE1  HIS  71           HE1      HIS  71 -12.200   9.077  12.947
  522    HE2  HIS  71           HE2      HIS  71 -10.566   8.442  14.757
  523    H    TYR  72           H        TYR  72  -6.943   8.752   7.954
  524    HA   TYR  72           HA       TYR  72  -8.880  10.963   7.801
  525   1HB   TYR  72          1HB       TYR  72  -6.224  10.438   6.612
  526   2HB   TYR  72          2HB       TYR  72  -7.391  11.204   5.544
  527    HD1  TYR  72           HD1      TYR  72  -7.697  13.506   5.621
  528    HD2  TYR  72           HD2      TYR  72  -5.844  11.551   8.916
  529    HE1  TYR  72           HE1      TYR  72  -7.171  15.692   6.613
  530    HE2  TYR  72           HE2      TYR  72  -5.314  13.732   9.921
  531    HH   TYR  72           HH       TYR  72  -4.965  16.155   8.982
  532    HA   PRO  73           HA       PRO  73 -11.011   8.107   5.008
  533   1HB   PRO  73          1HB       PRO  73 -13.377   9.699   5.329
  534   2HB   PRO  73          2HB       PRO  73 -13.021   8.122   6.035
  535   1HG   PRO  73          1HG       PRO  73 -13.268  10.429   7.499
  536   2HG   PRO  73          2HG       PRO  73 -12.318   9.018   8.009
  537   1HD   PRO  73          1HD       PRO  73 -11.380  11.555   6.696
  538   2HD   PRO  73          2HD       PRO  73 -10.674  10.667   8.069
  539    H    VAL  74           H        VAL  74 -10.701   8.333   2.885
  540    HA   VAL  74           HA       VAL  74 -11.593  10.806   1.582
  541    HB   VAL  74           HB       VAL  74  -9.041  10.677   2.018
  542   1HG1  VAL  74          1HG1      VAL  74  -7.759   9.522   0.295
  543   2HG1  VAL  74          2HG1      VAL  74  -9.247   8.830  -0.352
  544   3HG1  VAL  74          3HG1      VAL  74  -8.702   8.393   1.267
  545   1HG2  VAL  74          1HG2      VAL  74  -8.576  11.684  -0.226
  546   2HG2  VAL  74          2HG2      VAL  74  -9.920  12.402   0.663
  547   3HG2  VAL  74          3HG2      VAL  74 -10.237  11.287  -0.668
  548    H    SER  75           H        SER  75 -12.094  10.593  -0.655
  549    HA   SER  75           HA       SER  75 -12.909   7.879  -1.375
  550   1HB   SER  75          1HB       SER  75 -13.581  10.462  -2.803
  551   2HB   SER  75          2HB       SER  75 -14.375   8.899  -2.993
  552    HG   SER  75           HG       SER  75 -14.432  10.627  -0.750
  553    H    PHE  76           H        PHE  76 -11.844   6.727  -2.884
  554    HA   PHE  76           HA       PHE  76 -10.083   8.185  -4.729
  555   1HB   PHE  76          1HB       PHE  76  -8.842   5.691  -4.259
  556   2HB   PHE  76          2HB       PHE  76  -8.248   7.289  -3.841
  557    HD1  PHE  76           HD1      PHE  76  -7.368   7.318  -1.753
  558    HD2  PHE  76           HD2      PHE  76 -10.912   5.069  -2.433
  559    HE1  PHE  76           HE1      PHE  76  -7.449   6.749   0.633
  560    HE2  PHE  76           HE2      PHE  76 -11.006   4.490  -0.044
  561    HZ   PHE  76           HZ       PHE  76  -9.275   5.330   1.493
  562    H    GLU  77           H        GLU  77  -9.384   6.929  -6.584
  563    HA   GLU  77           HA       GLU  77 -11.486   5.080  -7.495
  564   1HB   GLU  77          1HB       GLU  77  -9.844   7.143  -8.945
  565   2HB   GLU  77          2HB       GLU  77 -10.573   5.802  -9.817
  566   1HG   GLU  77          1HG       GLU  77 -12.428   6.989  -9.979
  567   2HG   GLU  77          2HG       GLU  77 -12.616   6.857  -8.231
  568    H    GLY  78           H        GLY  78 -10.736   3.349  -8.968
  569   1HA   GLY  78          1HA       GLY  78  -8.063   2.443  -8.133
  570   2HA   GLY  78          2HA       GLY  78  -9.372   1.397  -8.649
  571    HA   PRO  79           HA       PRO  79  -7.667   3.307 -12.742
  572   1HB   PRO  79          1HB       PRO  79  -5.380   4.775 -12.576
  573   2HB   PRO  79          2HB       PRO  79  -6.996   5.488 -12.507
  574   1HG   PRO  79          1HG       PRO  79  -5.115   4.832 -10.280
  575   2HG   PRO  79          2HG       PRO  79  -6.142   6.260 -10.495
  576   1HD   PRO  79          1HD       PRO  79  -6.811   4.219  -8.848
  577   2HD   PRO  79          2HD       PRO  79  -8.020   5.185  -9.712
  578    H    GLY  80           H        GLY  80  -6.580   1.904 -13.965
  579   1HA   GLY  80          1HA       GLY  80  -4.999  -0.132 -12.877
  580   2HA   GLY  80          2HA       GLY  80  -5.120   0.251 -14.589
  581    H    LEU  81           H        LEU  81  -3.647   1.786 -15.496
  582    HA   LEU  81           HA       LEU  81  -1.105   1.814 -14.051
  583   1HB   LEU  81          1HB       LEU  81  -1.654   1.155 -16.616
  584   2HB   LEU  81          2HB       LEU  81  -1.186   2.834 -16.802
  585    HG   LEU  81           HG       LEU  81   0.797   1.665 -17.113
  586   1HD1  LEU  81          1HD1      LEU  81   2.094   1.962 -14.911
  587   2HD1  LEU  81          2HD1      LEU  81   0.601   2.685 -14.324
  588   3HD1  LEU  81          3HD1      LEU  81   1.426   3.381 -15.715
  589   1HD2  LEU  81          1HD2      LEU  81   1.516  -0.059 -15.313
  590   2HD2  LEU  81          2HD2      LEU  81   0.381  -0.531 -16.577
  591   3HD2  LEU  81          3HD2      LEU  81  -0.212  -0.130 -14.965
  592    H    VAL  82           H        VAL  82  -0.493   3.564 -13.007
  593    HA   VAL  82           HA       VAL  82  -1.346   6.194 -14.021
  594    HB   VAL  82           HB       VAL  82  -0.926   5.484 -11.103
  595   1HG1  VAL  82          1HG1      VAL  82  -1.642   8.010 -12.548
  596   2HG1  VAL  82          2HG1      VAL  82  -0.421   7.747 -11.304
  597   3HG1  VAL  82          3HG1      VAL  82  -2.131   7.751 -10.874
  598   1HG2  VAL  82          1HG2      VAL  82  -3.390   5.843 -10.931
  599   2HG2  VAL  82          2HG2      VAL  82  -2.936   4.414 -11.861
  600   3HG2  VAL  82          3HG2      VAL  82  -3.461   5.879 -12.692
  601    H    GLU  83           H        GLU  83   0.322   7.416 -14.635
  602    HA   GLU  83           HA       GLU  83   3.004   6.566 -14.186
  603   1HB   GLU  83          1HB       GLU  83   3.618   8.647 -15.389
  604   2HB   GLU  83          2HB       GLU  83   2.445   7.668 -16.258
  605   1HG   GLU  83          1HG       GLU  83   1.088   9.549 -14.580
  606   2HG   GLU  83          2HG       GLU  83   2.270  10.380 -15.590
  607    H    VAL  84           H        VAL  84   3.875   6.721 -12.237
  608    HA   VAL  84           HA       VAL  84   3.143   8.750 -10.361
  609    HB   VAL  84           HB       VAL  84   3.753   6.626  -9.467
  610   1HG1  VAL  84          1HG1      VAL  84   6.239   5.913  -9.723
  611   2HG1  VAL  84          2HG1      VAL  84   6.188   6.923 -11.166
  612   3HG1  VAL  84          3HG1      VAL  84   5.088   5.555 -11.009
  613   1HG2  VAL  84          1HG2      VAL  84   6.091   8.426  -8.878
  614   2HG2  VAL  84          2HG2      VAL  84   5.367   7.210  -7.826
  615   3HG2  VAL  84          3HG2      VAL  84   4.474   8.678  -8.221
  616    H    GLN  85           H        GLN  85   3.864  10.751 -10.340
  617    HA   GLN  85           HA       GLN  85   5.955  11.661 -12.028
  618   1HB   GLN  85          1HB       GLN  85   4.755  13.168  -9.707
  619   2HB   GLN  85          2HB       GLN  85   5.511  13.836 -11.147
  620   1HG   GLN  85          1HG       GLN  85   3.633  12.702 -12.446
  621   2HG   GLN  85          2HG       GLN  85   2.842  12.502 -10.884
  622   1HE2  GLN  85          1HE2      GLN  85   3.673  14.675 -13.403
  623   2HE2  GLN  85          2HE2      GLN  85   2.868  16.067 -12.772
  624    H    GLU  86           H        GLU  86   7.974  12.539 -11.481
  625    HA   GLU  86           HA       GLU  86   9.376  11.117  -9.473
  626   1HB   GLU  86          1HB       GLU  86  10.341  11.988 -11.637
  627   2HB   GLU  86          2HB       GLU  86  10.322  13.592 -10.916
  628   1HG   GLU  86          1HG       GLU  86  12.007  13.097  -9.433
  629   2HG   GLU  86          2HG       GLU  86  11.693  11.362  -9.493
  630    H    SER  87           H        SER  87   8.842  11.498  -7.397
  631    HA   SER  87           HA       SER  87   9.324  14.191  -6.374
  632   1HB   SER  87          1HB       SER  87   6.728  13.257  -6.761
  633   2HB   SER  87          2HB       SER  87   7.026  13.012  -5.039
  634    HG   SER  87           HG       SER  87   6.363  15.065  -5.126
  635    H    GLU  88           H        GLU  88   9.623  14.267  -4.054
  636    HA   GLU  88           HA       GLU  88  10.705  13.585  -2.181
  637   1HB   GLU  88          1HB       GLU  88   8.429  12.471  -1.999
  638   2HB   GLU  88          2HB       GLU  88   9.213  10.987  -2.514
  639   1HG   GLU  88          1HG       GLU  88  10.254  10.685  -0.535
  640   2HG   GLU  88          2HG       GLU  88  10.465  12.413  -0.257
  641    H    TYR  89           H        TYR  89  10.501  10.287  -3.466
  642    HA   TYR  89           HA       TYR  89  13.334  10.334  -4.146
  643   1HB   TYR  89          1HB       TYR  89  13.531   8.102  -2.816
  644   2HB   TYR  89          2HB       TYR  89  13.650   9.632  -1.952
  645    HD1  TYR  89           HD1      TYR  89  12.738   9.401   0.153
  646    HD2  TYR  89           HD2      TYR  89  10.734   7.609  -3.145
  647    HE1  TYR  89           HE1      TYR  89  10.914   8.703   1.647
  648    HE2  TYR  89           HE2      TYR  89   8.905   6.909  -1.660
  649    HH   TYR  89           HH       TYR  89   8.590   6.441   0.780
  650    H    TYR  90           H        TYR  90  10.585   9.893  -5.411
  651    HA   TYR  90           HA       TYR  90  11.148   7.265  -6.611
  652   1HB   TYR  90          1HB       TYR  90   8.852   7.990  -5.370
  653   2HB   TYR  90          2HB       TYR  90   8.479   8.474  -7.021
  654    HD1  TYR  90           HD1      TYR  90   8.165   6.832  -8.757
  655    HD2  TYR  90           HD2      TYR  90   9.241   5.634  -4.820
  656    HE1  TYR  90           HE1      TYR  90   7.595   4.506  -9.316
  657    HE2  TYR  90           HE2      TYR  90   8.676   3.303  -5.368
  658    HH   TYR  90           HH       TYR  90   8.392   2.133  -8.352
  659    HA   PRO  91           HA       PRO  91  11.803   9.573 -10.365
  660   1HB   PRO  91          1HB       PRO  91  12.350   7.540 -11.998
  661   2HB   PRO  91          2HB       PRO  91  13.435   7.947 -10.663
  662   1HG   PRO  91          1HG       PRO  91  11.415   5.757 -10.864
  663   2HG   PRO  91          2HG       PRO  91  13.035   5.725 -10.148
  664   1HD   PRO  91          1HD       PRO  91  10.658   6.033  -8.736
  665   2HD   PRO  91          2HD       PRO  91  12.270   6.467  -8.137
  666    H    LYS  92           H        LYS  92  10.720  10.148 -12.238
  667    HA   LYS  92           HA       LYS  92   7.976   9.732 -12.414
  668   1HB   LYS  92          1HB       LYS  92   9.595  11.485 -13.554
  669   2HB   LYS  92          2HB       LYS  92   9.523  10.348 -14.892
  670   1HG   LYS  92          1HG       LYS  92   7.021  11.374 -13.613
  671   2HG   LYS  92          2HG       LYS  92   7.868  12.310 -14.845
  672   1HD   LYS  92          1HD       LYS  92   7.562   9.557 -15.662
  673   2HD   LYS  92          2HD       LYS  92   6.002  10.271 -15.252
  674   1HE   LYS  92          1HE       LYS  92   6.947  12.273 -16.697
  675   2HE   LYS  92          2HE       LYS  92   7.918  10.987 -17.411
  676   1HZ   LYS  92          1HZ       LYS  92   5.041  10.538 -17.120
  677   2HZ   LYS  92          2HZ       LYS  92   6.102   9.991 -18.318
  678   3HZ   LYS  92          3HZ       LYS  92   5.556  11.592 -18.340
  679    H    ARG  93           H        ARG  93   7.712   7.430 -12.221
  680    HA   ARG  93           HA       ARG  93   8.134   6.017 -14.773
  681   1HB   ARG  93          1HB       ARG  93   9.241   5.366 -12.301
  682   2HB   ARG  93          2HB       ARG  93   7.909   4.235 -12.495
  683   1HG   ARG  93          1HG       ARG  93   9.597   4.564 -14.871
  684   2HG   ARG  93          2HG       ARG  93  10.408   3.864 -13.469
  685   1HD   ARG  93          1HD       ARG  93   9.400   1.911 -13.796
  686   2HD   ARG  93          2HD       ARG  93   7.814   2.679 -13.789
  687    HE   ARG  93           HE       ARG  93   8.829   3.203 -16.273
  688   1HH1  ARG  93          1HH1      ARG  93   8.217   0.313 -14.415
  689   2HH1  ARG  93          2HH1      ARG  93   7.919  -0.670 -15.810
  690   1HH2  ARG  93          1HH2      ARG  93   8.436   1.913 -18.107
  691   2HH2  ARG  93          2HH2      ARG  93   8.043   0.239 -17.905
  692    H    TYR  94           H        TYR  94   6.711   3.965 -14.838
  693    HA   TYR  94           HA       TYR  94   3.961   4.824 -14.402
  694   1HB   TYR  94          1HB       TYR  94   5.333   2.906 -16.209
  695   2HB   TYR  94          2HB       TYR  94   3.676   2.528 -15.752
  696    HD1  TYR  94           HD1      TYR  94   5.385   5.751 -16.512
  697    HD2  TYR  94           HD2      TYR  94   2.285   3.027 -17.527
  698    HE1  TYR  94           HE1      TYR  94   4.576   7.321 -18.209
  699    HE2  TYR  94           HE2      TYR  94   1.458   4.589 -19.231
  700    HH   TYR  94           HH       TYR  94   2.290   6.453 -20.583
  701    H    GLN  95           H        GLN  95   2.597   3.909 -12.979
  702    HA   GLN  95           HA       GLN  95   3.480   1.468 -11.584
  703   1HB   GLN  95          1HB       GLN  95   3.284   3.986 -10.447
  704   2HB   GLN  95          2HB       GLN  95   1.772   3.216  -9.987
  705   1HG   GLN  95          1HG       GLN  95   4.200   1.591  -9.630
  706   2HG   GLN  95          2HG       GLN  95   4.054   3.005  -8.589
  707   1HE2  GLN  95          1HE2      GLN  95   4.007   1.236  -6.960
  708   2HE2  GLN  95          2HE2      GLN  95   2.468   0.566  -6.551
  709    H    SER  96           H        SER  96   2.058  -0.162 -11.651
  710    HA   SER  96           HA       SER  96  -0.625   0.393 -12.675
  711   1HB   SER  96          1HB       SER  96   0.839  -1.355 -13.736
  712   2HB   SER  96          2HB       SER  96   0.681  -2.299 -12.256
  713    HG   SER  96           HG       SER  96  -1.221  -1.724 -14.221
  714    H    HIS  97           H        HIS  97  -2.498  -0.568 -11.760
  715    HA   HIS  97           HA       HIS  97  -3.948  -0.994 -10.067
  716   1HB   HIS  97          1HB       HIS  97  -2.229  -3.020 -10.057
  717   2HB   HIS  97          2HB       HIS  97  -1.839  -2.365  -8.470
  718    HD1  HIS  97           HD1      HIS  97  -2.970  -3.813  -6.826
  719    HD2  HIS  97           HD2      HIS  97  -5.414  -2.973 -10.078
  720    HE1  HIS  97           HE1      HIS  97  -5.181  -4.882  -6.296
  721    HE2  HIS  97           HE2      HIS  97  -6.613  -4.450  -8.325
  722    H    VAL  98           H        VAL  98  -3.266   1.519  -9.798
  723    HA   VAL  98           HA       VAL  98  -2.644   1.800  -6.929
  724    HB   VAL  98           HB       VAL  98  -0.790   2.655  -8.336
  725   1HG1  VAL  98          1HG1      VAL  98  -2.984   4.170  -9.580
  726   2HG1  VAL  98          2HG1      VAL  98  -1.450   3.620 -10.253
  727   3HG1  VAL  98          3HG1      VAL  98  -1.506   5.076  -9.257
  728   1HG2  VAL  98          1HG2      VAL  98  -1.031   5.116  -7.339
  729   2HG2  VAL  98          2HG2      VAL  98  -0.649   3.711  -6.341
  730   3HG2  VAL  98          3HG2      VAL  98  -2.305   4.314  -6.417
  731    H    LEU  99           H        LEU  99  -3.892   3.163  -5.722
  732    HA   LEU  99           HA       LEU  99  -6.309   4.188  -7.028
  733   1HB   LEU  99          1HB       LEU  99  -5.728   3.450  -4.162
  734   2HB   LEU  99          2HB       LEU  99  -7.191   4.282  -4.657
  735    HG   LEU  99           HG       LEU  99  -7.460   2.238  -6.279
  736   1HD1  LEU  99          1HD1      LEU  99  -6.379   0.293  -5.766
  737   2HD1  LEU  99          2HD1      LEU  99  -6.093   0.763  -4.090
  738   3HD1  LEU  99          3HD1      LEU  99  -5.112   1.457  -5.380
  739   1HD2  LEU  99          1HD2      LEU  99  -8.804   2.970  -4.195
  740   2HD2  LEU  99          2HD2      LEU  99  -7.939   1.666  -3.381
  741   3HD2  LEU  99          3HD2      LEU  99  -8.961   1.312  -4.775
  742    H    LEU 100           H        LEU 100  -6.917   6.343  -6.806
  743    HA   LEU 100           HA       LEU 100  -4.987   8.040  -5.375
  744   1HB   LEU 100          1HB       LEU 100  -5.858   8.140  -8.171
  745   2HB   LEU 100          2HB       LEU 100  -5.854   9.689  -7.348
  746    HG   LEU 100           HG       LEU 100  -3.481   7.828  -7.506
  747   1HD1  LEU 100          1HD1      LEU 100  -3.765  10.452  -8.922
  748   2HD1  LEU 100          2HD1      LEU 100  -4.284   8.938  -9.667
  749   3HD1  LEU 100          3HD1      LEU 100  -2.597   9.159  -9.198
  750   1HD2  LEU 100          1HD2      LEU 100  -3.126  10.670  -6.871
  751   2HD2  LEU 100          2HD2      LEU 100  -2.357   9.244  -6.177
  752   3HD2  LEU 100          3HD2      LEU 100  -3.963   9.732  -5.635
  753    H    ALA 101           H        ALA 101  -5.720   9.635  -4.135
  754    HA   ALA 101           HA       ALA 101  -8.521  10.460  -4.285
  755   1HB   ALA 101          1HB       ALA 101  -8.727   8.770  -2.658
  756   2HB   ALA 101          2HB       ALA 101  -8.627  10.277  -1.750
  757   3HB   ALA 101          3HB       ALA 101  -7.215   9.229  -1.875
  758    H    THR 102           H        THR 102  -8.872  12.555  -3.597
  759    HA   THR 102           HA       THR 102  -6.445  14.106  -3.082
  760    HB   THR 102           HB       THR 102  -7.633  14.971  -4.924
  761    HG1  THR 102           HG1      THR 102  -7.216  16.799  -3.961
  762   1HG2  THR 102          1HG2      THR 102  -9.770  14.416  -5.168
  763   2HG2  THR 102          2HG2      THR 102 -10.132  15.791  -4.123
  764   3HG2  THR 102          3HG2      THR 102  -9.992  14.171  -3.435
  765    H    GLY 103           H        GLY 103  -6.065  15.158  -1.227
  766   1HA   GLY 103          1HA       GLY 103  -8.176  15.029   0.845
  767   2HA   GLY 103          2HA       GLY 103  -6.457  14.898   1.186
  768    H    PHE 104           H        PHE 104  -6.005  16.621   2.406
  769    HA   PHE 104           HA       PHE 104  -6.866  19.263   1.423
  770   1HB   PHE 104          1HB       PHE 104  -6.258  18.398   4.259
  771   2HB   PHE 104          2HB       PHE 104  -6.669  20.038   3.768
  772    HD1  PHE 104           HD1      PHE 104  -8.910  20.030   2.198
  773    HD2  PHE 104           HD2      PHE 104  -7.951  17.248   5.272
  774    HE1  PHE 104           HE1      PHE 104 -11.300  19.516   2.473
  775    HE2  PHE 104           HE2      PHE 104 -10.340  16.728   5.552
  776    HZ   PHE 104           HZ       PHE 104 -12.018  17.863   4.151
  777    H    SER 105           H        SER 105  -4.226  17.444   2.916
  778    HA   SER 105           HA       SER 105  -2.315  19.231   1.635
  779   1HB   SER 105          1HB       SER 105  -2.912  19.381   4.428
  780   2HB   SER 105          2HB       SER 105  -1.277  18.748   4.241
  781    HG   SER 105           HG       SER 105  -2.188  21.037   2.851
  782    H    GLU 106           H        GLU 106  -0.218  18.328   1.402
  783    HA   GLU 106           HA       GLU 106  -0.253  15.424   1.333
  784   1HB   GLU 106          1HB       GLU 106   1.575  17.526   0.200
  785   2HB   GLU 106          2HB       GLU 106   2.042  15.831   0.218
  786   1HG   GLU 106          1HG       GLU 106  -0.628  16.282  -0.857
  787   2HG   GLU 106          2HG       GLU 106   0.646  17.092  -1.767
  788    HA   PRO 107           HA       PRO 107   2.182  14.884   4.978
  789   1HB   PRO 107          1HB       PRO 107   3.336  12.495   4.459
  790   2HB   PRO 107          2HB       PRO 107   1.616  12.656   4.831
  791   1HG   PRO 107          1HG       PRO 107   2.958  12.366   2.170
  792   2HG   PRO 107          2HG       PRO 107   1.490  11.576   2.775
  793   1HD   PRO 107          1HD       PRO 107   1.433  13.728   1.117
  794   2HD   PRO 107          2HD       PRO 107   0.170  13.406   2.321
  795    H    GLY 108           H        GLY 108   4.573  13.798   5.401
  796   1HA   GLY 108          1HA       GLY 108   6.387  15.446   3.751
  797   2HA   GLY 108          2HA       GLY 108   6.644  15.088   5.451
  798    H    ASP 109           H        ASP 109   6.729  12.621   5.900
  799    HA   ASP 109           HA       ASP 109   8.699  11.523   4.037
  800   1HB   ASP 109          1HB       ASP 109   7.971  10.745   6.868
  801   2HB   ASP 109          2HB       ASP 109   9.188   9.925   5.895
  802    H    ALA 110           H        ALA 110   5.514  10.929   5.317
  803    HA   ALA 110           HA       ALA 110   3.884   9.445   4.755
  804   1HB   ALA 110          1HB       ALA 110   5.287   8.378   2.392
  805   2HB   ALA 110          2HB       ALA 110   5.009  10.120   2.404
  806   3HB   ALA 110          3HB       ALA 110   3.648   9.008   2.554
  807    H    GLY 111           H        GLY 111   3.364   7.164   4.716
  808   1HA   GLY 111          1HA       GLY 111   4.873   4.963   4.581
  809   2HA   GLY 111          2HA       GLY 111   5.374   5.614   6.133
  810    H    GLY 112           H        GLY 112   2.203   5.401   4.520
  811   1HA   GLY 112          1HA       GLY 112   1.269   3.802   6.820
  812   2HA   GLY 112          2HA       GLY 112   0.338   5.168   6.226
  813    H    ILE 113           H        ILE 113  -1.064   2.986   6.315
  814    HA   ILE 113           HA       ILE 113  -1.130   2.005   3.539
  815    HB   ILE 113           HB       ILE 113  -1.962  -0.150   4.324
  816   1HG1  ILE 113          1HG1      ILE 113  -1.488   0.986   7.091
  817   2HG1  ILE 113          2HG1      ILE 113  -3.046   0.555   6.392
  818   1HG2  ILE 113          1HG2      ILE 113   0.619   0.628   5.674
  819   2HG2  ILE 113          2HG2      ILE 113   0.441   0.162   3.983
  820   3HG2  ILE 113          3HG2      ILE 113   0.112  -1.009   5.259
  821   1HD1  ILE 113          1HD1      ILE 113  -1.264  -1.689   6.296
  822   2HD1  ILE 113          2HD1      ILE 113  -2.833  -1.531   7.088
  823   3HD1  ILE 113          3HD1      ILE 113  -1.364  -1.048   7.935
  824    H    LEU 114           H        LEU 114  -3.154   1.721   2.602
  825    HA   LEU 114           HA       LEU 114  -5.275   3.292   3.817
  826   1HB   LEU 114          1HB       LEU 114  -4.974   3.786   1.541
  827   2HB   LEU 114          2HB       LEU 114  -4.823   2.096   1.101
  828    HG   LEU 114           HG       LEU 114  -7.207   1.756   1.450
  829   1HD1  LEU 114          1HD1      LEU 114  -7.383   4.694   2.070
  830   2HD1  LEU 114          2HD1      LEU 114  -7.445   3.412   3.279
  831   3HD1  LEU 114          3HD1      LEU 114  -8.701   3.522   2.047
  832   1HD2  LEU 114          1HD2      LEU 114  -6.206   2.749  -0.706
  833   2HD2  LEU 114          2HD2      LEU 114  -6.984   4.246  -0.194
  834   3HD2  LEU 114          3HD2      LEU 114  -7.954   2.803  -0.483
  835    H    ARG 115           H        ARG 115  -6.728   2.370   5.102
  836    HA   ARG 115           HA       ARG 115  -7.412  -0.457   4.625
  837   1HB   ARG 115          1HB       ARG 115  -8.036  -0.425   7.110
  838   2HB   ARG 115          2HB       ARG 115  -6.327  -0.437   6.697
  839   1HG   ARG 115          1HG       ARG 115  -7.428   2.248   6.969
  840   2HG   ARG 115          2HG       ARG 115  -7.544   1.284   8.442
  841   1HD   ARG 115          1HD       ARG 115  -4.965   1.105   7.052
  842   2HD   ARG 115          2HD       ARG 115  -5.352   2.706   7.681
  843    HE   ARG 115           HE       ARG 115  -5.872   0.880   9.708
  844   1HH1  ARG 115          1HH1      ARG 115  -3.121   2.003   7.877
  845   2HH1  ARG 115          2HH1      ARG 115  -1.992   1.713   9.159
  846   1HH2  ARG 115          1HH2      ARG 115  -4.389   0.497  11.393
  847   2HH2  ARG 115          2HH2      ARG 115  -2.712   0.857  11.153
  848    H    CYS 116           H        CYS 116  -9.550  -1.126   5.022
  849    HA   CYS 116           HA       CYS 116 -11.541   1.041   4.889
  850   1HB   CYS 116          1HB       CYS 116 -11.175  -0.469   2.823
  851   2HB   CYS 116          2HB       CYS 116 -11.980  -1.718   3.765
  852    H    GLU 117           H        GLU 117 -13.703   0.422   5.734
  853    HA   GLU 117           HA       GLU 117 -13.575  -0.465   8.368
  854   1HB   GLU 117          1HB       GLU 117 -15.966  -0.429   6.518
  855   2HB   GLU 117          2HB       GLU 117 -16.042  -0.581   8.268
  856   1HG   GLU 117          1HG       GLU 117 -14.558   1.744   7.233
  857   2HG   GLU 117          2HG       GLU 117 -16.299   1.743   6.961
  858    H    HIS 118           H        HIS 118 -13.715  -2.277   5.450
  859    HA   HIS 118           HA       HIS 118 -14.666  -4.690   6.756
  860   1HB   HIS 118          1HB       HIS 118 -13.717  -4.326   3.909
  861   2HB   HIS 118          2HB       HIS 118 -14.629  -5.688   4.553
  862    HD2  HIS 118           HD2      HIS 118 -17.294  -5.456   4.145
  863    HE1  HIS 118           HE1      HIS 118 -17.449  -1.253   3.573
  864    HE2  HIS 118           HE2      HIS 118 -18.777  -3.394   3.652
  865    H    GLY 119           H        GLY 119 -11.662  -3.338   5.495
  866   1HA   GLY 119          1HA       GLY 119 -10.023  -4.903   7.141
  867   2HA   GLY 119          2HA       GLY 119 -10.122  -5.709   5.583
  868    H    VAL 120           H        VAL 120  -8.129  -5.415   4.823
  869    HA   VAL 120           HA       VAL 120  -6.987  -2.713   4.785
  870    HB   VAL 120           HB       VAL 120  -5.540  -5.211   3.943
  871   1HG1  VAL 120          1HG1      VAL 120  -3.706  -3.624   5.074
  872   2HG1  VAL 120          2HG1      VAL 120  -4.845  -2.407   4.500
  873   3HG1  VAL 120          3HG1      VAL 120  -4.136  -3.558   3.366
  874   1HG2  VAL 120          1HG2      VAL 120  -4.824  -4.412   6.599
  875   2HG2  VAL 120          2HG2      VAL 120  -5.382  -5.981   6.017
  876   3HG2  VAL 120          3HG2      VAL 120  -6.551  -4.763   6.529
  877    H    ILE 121           H        ILE 121  -6.636  -1.615   2.922
  878    HA   ILE 121           HA       ILE 121  -7.677  -2.802   0.460
  879    HB   ILE 121           HB       ILE 121  -6.819   0.043   0.979
  880   1HG1  ILE 121          1HG1      ILE 121  -9.009  -1.231   2.066
  881   2HG1  ILE 121          2HG1      ILE 121  -8.850   0.505   1.837
  882   1HG2  ILE 121          1HG2      ILE 121  -8.342   0.386  -1.084
  883   2HG2  ILE 121          2HG2      ILE 121  -8.066  -1.333  -1.366
  884   3HG2  ILE 121          3HG2      ILE 121  -6.700  -0.217  -1.318
  885   1HD1  ILE 121          1HD1      ILE 121 -10.958  -0.804   0.990
  886   2HD1  ILE 121          2HD1      ILE 121  -9.930  -1.125  -0.403
  887   3HD1  ILE 121          3HD1      ILE 121 -10.286   0.539   0.065
  888    H    GLY 122           H        GLY 122  -4.940  -0.638   1.221
  889   1HA   GLY 122          1HA       GLY 122  -3.042  -2.404  -0.018
  890   2HA   GLY 122          2HA       GLY 122  -3.421  -1.009  -1.014
  891    H    LEU 123           H        LEU 123  -1.125  -0.534  -0.770
  892    HA   LEU 123           HA       LEU 123  -0.532   0.771   1.805
  893   1HB   LEU 123          1HB       LEU 123   1.886   0.471   1.125
  894   2HB   LEU 123          2HB       LEU 123   1.018  -0.984   1.576
  895    HG   LEU 123           HG       LEU 123   1.093  -0.286  -1.312
  896   1HD1  LEU 123          1HD1      LEU 123   3.275  -1.153  -1.654
  897   2HD1  LEU 123          2HD1      LEU 123   3.437  -1.597   0.046
  898   3HD1  LEU 123          3HD1      LEU 123   3.408   0.103  -0.424
  899   1HD2  LEU 123          1HD2      LEU 123   1.592  -2.955  -0.059
  900   2HD2  LEU 123          2HD2      LEU 123   0.868  -2.567  -1.620
  901   3HD2  LEU 123          3HD2      LEU 123  -0.042  -2.298  -0.133
  902    H    VAL 124           H        VAL 124   0.978   2.650   1.615
  903    HA   VAL 124           HA       VAL 124  -0.045   4.476  -0.322
  904    HB   VAL 124           HB       VAL 124   1.528   6.108   0.667
  905   1HG1  VAL 124          1HG1      VAL 124  -0.381   6.292   1.854
  906   2HG1  VAL 124          2HG1      VAL 124   0.606   5.606   3.145
  907   3HG1  VAL 124          3HG1      VAL 124  -0.460   4.565   2.200
  908   1HG2  VAL 124          1HG2      VAL 124   2.850   5.452   2.634
  909   2HG2  VAL 124          2HG2      VAL 124   3.378   4.620   1.172
  910   3HG2  VAL 124          3HG2      VAL 124   2.397   3.769   2.365
  911    H    THR 125           H        THR 125   0.739   5.043  -2.249
  912    HA   THR 125           HA       THR 125   3.408   4.051  -2.984
  913    HB   THR 125           HB       THR 125   0.893   4.389  -4.598
  914    HG1  THR 125           HG1      THR 125   1.465   2.375  -3.587
  915   1HG2  THR 125          1HG2      THR 125   3.597   4.803  -5.583
  916   2HG2  THR 125          2HG2      THR 125   2.044   5.106  -6.362
  917   3HG2  THR 125          3HG2      THR 125   2.751   3.490  -6.403
  918    H    MET 126           H        MET 126   1.624   6.419  -4.920
  919    HA   MET 126           HA       MET 126   3.289   8.559  -3.830
  920   1HB   MET 126          1HB       MET 126   3.638   7.343  -6.499
  921   2HB   MET 126          2HB       MET 126   3.648   9.102  -6.452
  922   1HG   MET 126          1HG       MET 126   5.413   7.298  -4.810
  923   2HG   MET 126          2HG       MET 126   5.898   8.160  -6.268
  924   1HE   MET 126          1HE       MET 126   5.829  11.444  -5.938
  925   2HE   MET 126          2HE       MET 126   6.742  10.042  -6.496
  926   3HE   MET 126          3HE       MET 126   7.392  11.065  -5.215
  927    H    GLY 127           H        GLY 127   2.456  10.598  -4.040
  928   1HA   GLY 127          1HA       GLY 127  -0.233  10.735  -5.255
  929   2HA   GLY 127          2HA       GLY 127   0.262  11.658  -3.844
  930    H    GLY 128           H        GLY 128  -0.838  13.184  -5.613
  931   1HA   GLY 128          1HA       GLY 128   1.312  14.286  -7.306
  932   2HA   GLY 128          2HA       GLY 128  -0.407  14.508  -7.595
  933    H    GLU 129           H        GLU 129  -0.567  16.693  -7.536
  934    HA   GLU 129           HA       GLU 129   0.801  18.305  -5.619
  935   1HB   GLU 129          1HB       GLU 129  -1.596  19.103  -7.271
  936   2HB   GLU 129          2HB       GLU 129  -0.376  20.160  -6.576
  937   1HG   GLU 129          1HG       GLU 129   1.074  19.811  -8.253
  938   2HG   GLU 129          2HG       GLU 129   0.644  18.108  -8.413
  939    H    GLY 130           H        GLY 130  -2.132  16.527  -5.574
  940   1HA   GLY 130          1HA       GLY 130  -2.613  17.250  -2.841
  941   2HA   GLY 130          2HA       GLY 130  -3.819  17.918  -3.928
  942    H    VAL 131           H        VAL 131  -2.418  14.908  -4.842
  943    HA   VAL 131           HA       VAL 131  -4.806  13.492  -3.863
  944    HB   VAL 131           HB       VAL 131  -3.434  12.547  -6.334
  945   1HG1  VAL 131          1HG1      VAL 131  -6.321  12.575  -5.475
  946   2HG1  VAL 131          2HG1      VAL 131  -5.209  11.219  -5.292
  947   3HG1  VAL 131          3HG1      VAL 131  -5.666  11.774  -6.902
  948   1HG2  VAL 131          1HG2      VAL 131  -4.763  13.974  -7.761
  949   2HG2  VAL 131          2HG2      VAL 131  -3.766  14.966  -6.697
  950   3HG2  VAL 131          3HG2      VAL 131  -5.483  14.757  -6.353
  951    H    VAL 132           H        VAL 132  -4.515  11.187  -3.482
  952    HA   VAL 132           HA       VAL 132  -1.739  10.555  -2.715
  953    HB   VAL 132           HB       VAL 132  -2.593   9.234  -0.897
  954   1HG1  VAL 132          1HG1      VAL 132  -4.237  11.145   0.089
  955   2HG1  VAL 132          2HG1      VAL 132  -3.408  12.038  -1.187
  956   3HG1  VAL 132          3HG1      VAL 132  -2.475  11.250   0.086
  957   1HG2  VAL 132          1HG2      VAL 132  -5.247   9.699  -2.203
  958   2HG2  VAL 132          2HG2      VAL 132  -5.152   9.366  -0.474
  959   3HG2  VAL 132          3HG2      VAL 132  -4.532   8.190  -1.634
  960    H    GLY 133           H        GLY 133  -0.821   8.988  -3.912
  961   1HA   GLY 133          1HA       GLY 133  -2.562   7.090  -5.319
  962   2HA   GLY 133          2HA       GLY 133  -0.870   7.378  -5.673
  963    H    PHE 134           H        PHE 134  -2.983   5.210  -4.348
  964    HA   PHE 134           HA       PHE 134  -0.896   4.047  -2.621
  965   1HB   PHE 134          1HB       PHE 134  -3.877   3.588  -2.447
  966   2HB   PHE 134          2HB       PHE 134  -2.656   2.983  -1.336
  967    HD1  PHE 134           HD1      PHE 134  -1.045   5.631  -1.311
  968    HD2  PHE 134           HD2      PHE 134  -5.164   4.711  -0.794
  969    HE1  PHE 134           HE1      PHE 134  -1.311   7.632   0.093
  970    HE2  PHE 134           HE2      PHE 134  -5.442   6.713   0.602
  971    HZ   PHE 134           HZ       PHE 134  -3.514   8.178   1.051
  972    H    ALA 135           H        ALA 135  -0.345   1.922  -2.844
  973    HA   ALA 135           HA       ALA 135  -1.165   0.639  -5.324
  974   1HB   ALA 135          1HB       ALA 135   0.631  -1.014  -4.698
  975   2HB   ALA 135          2HB       ALA 135   0.989   0.018  -3.313
  976   3HB   ALA 135          3HB       ALA 135   1.180   0.643  -4.952
  977    H    ASP 136           H        ASP 136  -2.994  -0.499  -5.233
  978    HA   ASP 136           HA       ASP 136  -4.090  -1.541  -2.843
  979   1HB   ASP 136          1HB       ASP 136  -4.991  -1.089  -5.441
  980   2HB   ASP 136          2HB       ASP 136  -5.115  -2.833  -5.231
  981    H    VAL 137           H        VAL 137  -4.472  -3.688  -2.227
  982    HA   VAL 137           HA       VAL 137  -2.330  -5.530  -3.014
  983    HB   VAL 137           HB       VAL 137  -4.207  -5.687  -0.647
  984   1HG1  VAL 137          1HG1      VAL 137  -3.490  -7.864  -0.958
  985   2HG1  VAL 137          2HG1      VAL 137  -2.281  -7.228   0.155
  986   3HG1  VAL 137          3HG1      VAL 137  -1.910  -7.367  -1.561
  987   1HG2  VAL 137          1HG2      VAL 137  -1.397  -5.179  -0.092
  988   2HG2  VAL 137          2HG2      VAL 137  -2.839  -4.378   0.531
  989   3HG2  VAL 137          3HG2      VAL 137  -2.158  -3.886  -1.018
  990    H    ARG 138           H        ARG 138  -5.229  -4.922  -4.177
  991    HA   ARG 138           HA       ARG 138  -6.556  -7.438  -4.027
  992   1HB   ARG 138          1HB       ARG 138  -7.018  -5.455  -6.229
  993   2HB   ARG 138          2HB       ARG 138  -8.171  -6.526  -5.448
  994   1HG   ARG 138          1HG       ARG 138  -7.406  -4.988  -3.354
  995   2HG   ARG 138          2HG       ARG 138  -7.273  -3.840  -4.687
  996   1HD   ARG 138          1HD       ARG 138  -9.702  -5.487  -3.991
  997   2HD   ARG 138          2HD       ARG 138  -9.488  -3.765  -3.675
  998    HE   ARG 138           HE       ARG 138  -9.291  -4.650  -6.445
  999   1HH1  ARG 138          1HH1      ARG 138 -11.221  -3.144  -3.949
 1000   2HH1  ARG 138          2HH1      ARG 138 -12.305  -2.396  -5.070
 1001   1HH2  ARG 138          1HH2      ARG 138 -10.724  -3.670  -7.913
 1002   2HH2  ARG 138          2HH2      ARG 138 -12.028  -2.698  -7.318
 1003    H    ASP 139           H        ASP 139  -3.777  -6.528  -5.638
 1004    HA   ASP 139           HA       ASP 139  -4.233  -8.288  -7.924
 1005   1HB   ASP 139          1HB       ASP 139  -2.918  -5.923  -7.771
 1006   2HB   ASP 139          2HB       ASP 139  -1.577  -7.043  -7.552
 1007    H    LEU 140           H        LEU 140  -3.633  -8.915  -4.891
 1008    HA   LEU 140           HA       LEU 140  -2.447 -11.408  -5.319
 1009   1HB   LEU 140          1HB       LEU 140  -0.271 -11.112  -4.250
 1010   2HB   LEU 140          2HB       LEU 140  -0.395 -10.184  -5.728
 1011    HG   LEU 140           HG       LEU 140   0.588  -8.585  -4.481
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.547  -7.569  -4.895
 1013   2HD1  LEU 140          2HD1      LEU 140  -0.975  -7.093  -3.294
 1014   3HD1  LEU 140          3HD1      LEU 140  -2.225  -8.326  -3.454
 1015   1HD2  LEU 140          1HD2      LEU 140   0.373 -10.419  -2.490
 1016   2HD2  LEU 140          2HD2      LEU 140  -0.565  -9.073  -1.841
 1017   3HD2  LEU 140          3HD2      LEU 140   1.113  -8.826  -2.326
 1018    H    LEU 141           H        LEU 141  -4.637 -11.030  -4.076
 1019    HA   LEU 141           HA       LEU 141  -4.443 -10.415  -1.302
 1020   1HB   LEU 141          1HB       LEU 141  -6.498 -10.843  -3.165
 1021   2HB   LEU 141          2HB       LEU 141  -6.722 -12.051  -1.913
 1022    HG   LEU 141           HG       LEU 141  -8.002 -10.265  -1.170
 1023   1HD1  LEU 141          1HD1      LEU 141  -5.882  -9.148   0.381
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.668 -10.891   0.247
 1025   3HD1  LEU 141          3HD1      LEU 141  -7.178 -10.237   0.876
 1026   1HD2  LEU 141          1HD2      LEU 141  -6.022  -8.667  -2.589
 1027   2HD2  LEU 141          2HD2      LEU 141  -6.554  -7.945  -1.070
 1028   3HD2  LEU 141          3HD2      LEU 141  -7.737  -8.362  -2.311
 1029    H    TRP 142           H        TRP 142  -3.667 -13.198  -3.093
 1030    HA   TRP 142           HA       TRP 142  -4.355 -15.264  -1.368
 1031   1HB   TRP 142          1HB       TRP 142  -2.451 -16.514  -2.406
 1032   2HB   TRP 142          2HB       TRP 142  -3.550 -15.780  -3.567
 1033    HD1  TRP 142           HD1      TRP 142  -2.597 -13.337  -4.637
 1034    HE1  TRP 142           HE1      TRP 142  -0.190 -12.757  -5.331
 1035    HE3  TRP 142           HE3      TRP 142  -0.104 -16.938  -2.006
 1036    HZ2  TRP 142           HZ2      TRP 142   2.418 -13.703  -4.831
 1037    HZ3  TRP 142           HZ3      TRP 142   2.350 -17.033  -2.168
 1038    HH2  TRP 142           HH2      TRP 142   3.584 -15.448  -3.554
 1039    H    LEU 143           H        LEU 143  -4.059 -14.437   0.754
 1040    HA   LEU 143           HA       LEU 143  -1.438 -15.045   1.831
 1041   1HB   LEU 143          1HB       LEU 143  -2.736 -12.375   2.380
 1042   2HB   LEU 143          2HB       LEU 143  -1.265 -12.973   3.119
 1043    HG   LEU 143           HG       LEU 143  -0.477 -13.070   0.569
 1044   1HD1  LEU 143          1HD1      LEU 143  -1.519 -10.654  -0.140
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.912 -11.463   0.577
 1046   3HD1  LEU 143          3HD1      LEU 143  -2.047 -12.216  -0.764
 1047   1HD2  LEU 143          1HD2      LEU 143   0.785 -11.187   1.006
 1048   2HD2  LEU 143          2HD2      LEU 143   0.349 -11.715   2.630
 1049   3HD2  LEU 143          3HD2      LEU 143  -0.521 -10.383   1.873
 1050    H    GLU 144           H        GLU 144  -4.703 -13.840   2.542
 1051    HA   GLU 144           HA       GLU 144  -5.006 -15.893   4.569
 1052   1HB   GLU 144          1HB       GLU 144  -4.366 -13.185   5.260
 1053   2HB   GLU 144          2HB       GLU 144  -5.991 -13.550   5.816
 1054   1HG   GLU 144          1HG       GLU 144  -3.921 -15.576   6.375
 1055   2HG   GLU 144          2HG       GLU 144  -3.793 -14.050   7.247
 1056    H    ASP 145           H        ASP 145  -7.322 -15.003   5.764
 1057    HA   ASP 145           HA       ASP 145  -9.259 -15.643   3.809
 1058   1HB   ASP 145          1HB       ASP 145  -9.187 -15.185   6.676
 1059   2HB   ASP 145          2HB       ASP 145 -10.640 -14.502   5.951
 1060    H    ASP 146           H        ASP 146 -10.931 -14.405   2.938
 1061    HA   ASP 146           HA       ASP 146 -10.257 -11.583   2.577
 1062   1HB   ASP 146          1HB       ASP 146 -12.397 -13.128   1.115
 1063   2HB   ASP 146          2HB       ASP 146 -11.598 -11.642   0.615
 1064    H    ALA 147           H        ALA 147 -11.902  -9.923   2.727
 1065    HA   ALA 147           HA       ALA 147 -13.467 -10.131   5.063
 1066   1HB   ALA 147          1HB       ALA 147 -14.342  -7.936   4.472
 1067   2HB   ALA 147          2HB       ALA 147 -13.676  -8.095   2.848
 1068   3HB   ALA 147          3HB       ALA 147 -12.596  -8.000   4.239
 1069    H    MET 148           H        MET 148 -15.664 -10.318   5.384
 1070    HA   MET 148           HA       MET 148 -17.681 -10.344   3.498
 1071   1HB   MET 148          1HB       MET 148 -18.064 -12.874   3.374
 1072   2HB   MET 148          2HB       MET 148 -16.797 -12.199   2.358
 1073   1HG   MET 148          1HG       MET 148 -15.240 -12.810   4.341
 1074   2HG   MET 148          2HG       MET 148 -16.560 -13.878   4.813
 1075   1HE   MET 148          1HE       MET 148 -16.986 -16.471   2.754
 1076   2HE   MET 148          2HE       MET 148 -16.770 -15.851   4.390
 1077   3HE   MET 148          3HE       MET 148 -15.506 -16.827   3.643
 1078    H    GLU 149           H        GLU 149 -16.396 -11.745   6.440
 1079    HA   GLU 149           HA       GLU 149 -17.286 -11.996   8.518
 1080   1HB   GLU 149          1HB       GLU 149 -19.715 -10.521   7.496
 1081   2HB   GLU 149          2HB       GLU 149 -19.205 -10.706   9.169
 1082   1HG   GLU 149          1HG       GLU 149 -17.515  -9.159   8.970
 1083   2HG   GLU 149          2HG       GLU 149 -17.394  -9.361   7.222
 1084    H    GLN 150           H        GLN 150 -17.411 -14.245   8.166
 1085    HA   GLN 150           HA       GLN 150 -20.115 -15.254   7.572
 1086   1HB   GLN 150          1HB       GLN 150 -18.838 -17.458   7.183
 1087   2HB   GLN 150          2HB       GLN 150 -18.713 -16.201   5.959
 1088   1HG   GLN 150          1HG       GLN 150 -16.524 -15.787   6.401
 1089   2HG   GLN 150          2HG       GLN 150 -16.664 -16.243   8.099
 1090   1HE2  GLN 150          1HE2      GLN 150 -14.519 -17.149   6.883
 1091   2HE2  GLN 150          2HE2      GLN 150 -14.645 -18.831   6.508
  Start of MODEL    9
    1   1H    GLY   1          1H        GLY   1  12.034  -8.950  15.778
    2   2H    GLY   1          2H        GLY   1  12.600  -8.927  17.372
    3   3H    GLY   1          3H        GLY   1  12.725  -7.541  16.411
    4   1HA   GLY   1          1HA       GLY   1  10.165  -8.787  17.249
    5   2HA   GLY   1          2HA       GLY   1  10.903  -7.405  18.044
    6    HA   PRO   2           HA       PRO   2   8.215  -6.192  14.274
    7   1HB   PRO   2          1HB       PRO   2   5.964  -5.381  15.555
    8   2HB   PRO   2          2HB       PRO   2   6.193  -7.034  14.972
    9   1HG   PRO   2          1HG       PRO   2   6.544  -5.935  17.735
   10   2HG   PRO   2          2HG       PRO   2   5.778  -7.450  17.223
   11   1HD   PRO   2          1HD       PRO   2   8.299  -7.354  18.205
   12   2HD   PRO   2          2HD       PRO   2   7.796  -8.538  16.980
   13    H    TYR   3           H        TYR   3   9.422  -4.392  13.894
   14    HA   TYR   3           HA       TYR   3   9.624  -2.258  15.816
   15   1HB   TYR   3          1HB       TYR   3  11.183  -3.099  13.708
   16   2HB   TYR   3          2HB       TYR   3  10.434  -1.639  13.066
   17    HD1  TYR   3           HD1      TYR   3  11.738   0.243  13.270
   18    HD2  TYR   3           HD2      TYR   3  11.916  -2.698  16.340
   19    HE1  TYR   3           HE1      TYR   3  13.375   1.618  14.483
   20    HE2  TYR   3           HE2      TYR   3  13.553  -1.331  17.562
   21    HH   TYR   3           HH       TYR   3  15.365   0.785  16.470
   22    H    GLY   4           H        GLY   4   8.193  -0.683  16.081
   23   1HA   GLY   4          1HA       GLY   4   6.631   0.213  13.753
   24   2HA   GLY   4          2HA       GLY   4   5.801  -0.212  15.242
   25    H    HIS   5           H        HIS   5   7.121   2.284  13.485
   26    HA   HIS   5           HA       HIS   5   7.451   3.967  15.878
   27   1HB   HIS   5          1HB       HIS   5   8.798   3.907  13.239
   28   2HB   HIS   5          2HB       HIS   5   8.471   5.503  13.906
   29    HD1  HIS   5           HD1      HIS   5  10.734   6.216  14.679
   30    HD2  HIS   5           HD2      HIS   5   9.763   2.383  15.959
   31    HE1  HIS   5           HE1      HIS   5  12.581   5.542  16.248
   32    HE2  HIS   5           HE2      HIS   5  11.927   3.255  17.076
   33    H    GLN   6           H        GLN   6   6.278   4.140  12.515
   34    HA   GLN   6           HA       GLN   6   4.023   5.757  13.450
   35   1HB   GLN   6          1HB       GLN   6   4.322   7.232  11.417
   36   2HB   GLN   6          2HB       GLN   6   5.507   7.449  12.697
   37   1HG   GLN   6          1HG       GLN   6   6.979   5.844  11.371
   38   2HG   GLN   6          2HG       GLN   6   5.851   6.105  10.041
   39   1HE2  GLN   6          1HE2      GLN   6   8.048   6.841   9.189
   40   2HE2  GLN   6          2HE2      GLN   6   8.393   8.526   9.347
   41    H    SER   7           H        SER   7   5.497   4.096  10.677
   42    HA   SER   7           HA       SER   7   3.019   2.705  10.162
   43   1HB   SER   7          1HB       SER   7   3.932   4.967   8.486
   44   2HB   SER   7          2HB       SER   7   3.431   3.520   7.611
   45    HG   SER   7           HG       SER   7   1.755   5.140   8.149
   46    H    GLY   8           H        GLY   8   3.269   1.103   8.378
   47   1HA   GLY   8          1HA       GLY   8   5.956   0.476   7.524
   48   2HA   GLY   8          2HA       GLY   8   5.318  -0.633   8.728
   49    H    ALA   9           H        ALA   9   5.928  -1.893   6.574
   50    HA   ALA   9           HA       ALA   9   4.163  -1.862   4.399
   51   1HB   ALA   9          1HB       ALA   9   4.967  -4.449   4.456
   52   2HB   ALA   9          2HB       ALA   9   6.209  -3.689   5.452
   53   3HB   ALA   9          3HB       ALA   9   5.928  -3.123   3.805
   54    H    VAL  10           H        VAL  10   3.049  -4.238   3.969
   55    HA   VAL  10           HA       VAL  10   1.030  -4.448   6.102
   56    HB   VAL  10           HB       VAL  10   0.746  -5.236   3.198
   57   1HG1  VAL  10          1HG1      VAL  10  -1.660  -4.713   4.762
   58   2HG1  VAL  10          2HG1      VAL  10  -0.721  -6.082   5.355
   59   3HG1  VAL  10          3HG1      VAL  10  -1.277  -6.053   3.683
   60   1HG2  VAL  10          1HG2      VAL  10   1.045  -2.768   3.641
   61   2HG2  VAL  10          2HG2      VAL  10  -0.468  -2.835   4.545
   62   3HG2  VAL  10          3HG2      VAL  10  -0.450  -3.226   2.826
   63    H    TYR  11           H        TYR  11   1.394  -6.167   7.375
   64    HA   TYR  11           HA       TYR  11   2.544  -8.600   6.203
   65   1HB   TYR  11          1HB       TYR  11   3.696  -7.757   8.165
   66   2HB   TYR  11          2HB       TYR  11   2.193  -7.711   9.075
   67    HD1  TYR  11           HD1      TYR  11   5.107  -9.568   8.420
   68    HD2  TYR  11           HD2      TYR  11   0.979 -10.041   9.340
   69    HE1  TYR  11           HE1      TYR  11   5.557 -11.833   9.267
   70    HE2  TYR  11           HE2      TYR  11   1.420 -12.307  10.181
   71    HH   TYR  11           HH       TYR  11   3.573 -14.117   9.558
   72    H    VAL  12           H        VAL  12   1.164 -10.125   5.573
   73    HA   VAL  12           HA       VAL  12  -1.326 -10.473   7.107
   74    HB   VAL  12           HB       VAL  12  -0.976 -10.966   4.145
   75   1HG1  VAL  12          1HG1      VAL  12  -2.647 -12.429   4.665
   76   2HG1  VAL  12          2HG1      VAL  12  -3.606 -10.960   4.479
   77   3HG1  VAL  12          3HG1      VAL  12  -3.152 -11.520   6.089
   78   1HG2  VAL  12          1HG2      VAL  12  -1.270  -8.765   3.957
   79   2HG2  VAL  12          2HG2      VAL  12  -1.663  -8.592   5.668
   80   3HG2  VAL  12          3HG2      VAL  12  -2.921  -9.038   4.516
   81    H    GLY  13           H        GLY  13  -1.194 -12.263   8.286
   82   1HA   GLY  13          1HA       GLY  13  -0.731 -14.418   8.930
   83   2HA   GLY  13          2HA       GLY  13  -1.067 -14.824   7.255
   84    H    ASN  14           H        ASN  14   0.481 -16.063   6.454
   85    HA   ASN  14           HA       ASN  14   3.202 -15.840   7.472
   86   1HB   ASN  14          1HB       ASN  14   1.812 -17.863   5.721
   87   2HB   ASN  14          2HB       ASN  14   3.551 -17.895   6.000
   88   1HD2  ASN  14          1HD2      ASN  14   0.412 -18.357   7.394
   89   2HD2  ASN  14          2HD2      ASN  14   0.943 -19.129   8.846
   90    H    TYR  15           H        TYR  15   1.846 -13.921   5.510
   91    HA   TYR  15           HA       TYR  15   4.044 -13.895   3.550
   92   1HB   TYR  15          1HB       TYR  15   1.095 -13.514   3.075
   93   2HB   TYR  15          2HB       TYR  15   2.279 -12.775   2.008
   94    HD1  TYR  15           HD1      TYR  15   0.169 -14.759   1.209
   95    HD2  TYR  15           HD2      TYR  15   4.216 -15.308   2.391
   96    HE1  TYR  15           HE1      TYR  15   0.254 -16.844  -0.078
   97    HE2  TYR  15           HE2      TYR  15   4.309 -17.391   1.104
   98    HH   TYR  15           HH       TYR  15   1.515 -18.896  -0.182
   99    H    LYS  16           H        LYS  16   4.735 -11.795   2.928
  100    HA   LYS  16           HA       LYS  16   3.545  -9.542   4.373
  101   1HB   LYS  16          1HB       LYS  16   5.399 -10.308   5.771
  102   2HB   LYS  16          2HB       LYS  16   6.492 -10.219   4.396
  103   1HG   LYS  16          1HG       LYS  16   6.473  -7.889   4.376
  104   2HG   LYS  16          2HG       LYS  16   5.008  -7.802   5.357
  105   1HD   LYS  16          1HD       LYS  16   6.136  -8.263   7.318
  106   2HD   LYS  16          2HD       LYS  16   7.462  -9.074   6.485
  107   1HE   LYS  16          1HE       LYS  16   8.587  -7.167   6.827
  108   2HE   LYS  16          2HE       LYS  16   7.633  -6.542   5.483
  109   1HZ   LYS  16          1HZ       LYS  16   7.720  -5.336   7.808
  110   2HZ   LYS  16          2HZ       LYS  16   6.454  -6.401   8.152
  111   3HZ   LYS  16          3HZ       LYS  16   6.323  -5.324   6.854
  112    H    VAL  17           H        VAL  17   3.010  -8.095   2.854
  113    HA   VAL  17           HA       VAL  17   4.670  -7.967   0.447
  114    HB   VAL  17           HB       VAL  17   2.868  -7.405  -0.787
  115   1HG1  VAL  17          1HG1      VAL  17   2.257  -9.344   0.896
  116   2HG1  VAL  17          2HG1      VAL  17   1.085  -8.720  -0.263
  117   3HG1  VAL  17          3HG1      VAL  17   1.035  -8.183   1.415
  118   1HG2  VAL  17          1HG2      VAL  17   1.726  -5.872   1.548
  119   2HG2  VAL  17          2HG2      VAL  17   1.000  -5.977  -0.059
  120   3HG2  VAL  17          3HG2      VAL  17   2.567  -5.194   0.153
  121    H    VAL  18           H        VAL  18   6.080  -6.409   0.203
  122    HA   VAL  18           HA       VAL  18   5.593  -3.798   1.450
  123    HB   VAL  18           HB       VAL  18   7.110  -4.986   2.947
  124   1HG1  VAL  18          1HG1      VAL  18   8.008  -6.448   1.041
  125   2HG1  VAL  18          2HG1      VAL  18   9.135  -5.952   2.304
  126   3HG1  VAL  18          3HG1      VAL  18   9.140  -5.126   0.745
  127   1HG2  VAL  18          1HG2      VAL  18   8.763  -3.323   3.150
  128   2HG2  VAL  18          2HG2      VAL  18   7.381  -2.514   2.410
  129   3HG2  VAL  18          3HG2      VAL  18   8.757  -2.995   1.417
  130    H    ASN  19           H        ASN  19   6.918  -2.063   0.516
  131    HA   ASN  19           HA       ASN  19   6.896  -2.103  -2.298
  132   1HB   ASN  19          1HB       ASN  19   7.096  -0.148  -0.373
  133   2HB   ASN  19          2HB       ASN  19   8.707  -0.132  -1.087
  134   1HD2  ASN  19          1HD2      ASN  19   8.875   0.188  -3.379
  135   2HD2  ASN  19          2HD2      ASN  19   7.662   1.093  -4.211
  136    H    ARG  20           H        ARG  20   8.520  -2.367  -3.808
  137    HA   ARG  20           HA       ARG  20  10.577  -4.158  -3.256
  138   1HB   ARG  20          1HB       ARG  20   9.560  -3.504  -5.521
  139   2HB   ARG  20          2HB       ARG  20  10.705  -2.169  -5.512
  140   1HG   ARG  20          1HG       ARG  20  12.562  -3.717  -5.422
  141   2HG   ARG  20          2HG       ARG  20  11.447  -5.081  -5.329
  142   1HD   ARG  20          1HD       ARG  20  11.659  -5.163  -7.556
  143   2HD   ARG  20          2HD       ARG  20  10.569  -3.777  -7.564
  144    HE   ARG  20           HE       ARG  20  12.994  -2.627  -7.306
  145   1HH1  ARG  20          1HH1      ARG  20  11.731  -4.997  -9.535
  146   2HH1  ARG  20          2HH1      ARG  20  12.766  -4.510 -10.835
  147   1HH2  ARG  20          1HH2      ARG  20  14.355  -1.984  -9.014
  148   2HH2  ARG  20          2HH2      ARG  20  14.255  -2.800 -10.539
  149    H    HIS  21           H        HIS  21  10.696  -0.623  -3.554
  150    HA   HIS  21           HA       HIS  21  13.487  -0.406  -3.132
  151   1HB   HIS  21          1HB       HIS  21  11.561   1.326  -3.927
  152   2HB   HIS  21          2HB       HIS  21  11.789   1.852  -2.262
  153    HD1  HIS  21           HD1      HIS  21  14.126   0.965  -5.146
  154    HD2  HIS  21           HD2      HIS  21  13.642   3.803  -2.150
  155    HE1  HIS  21           HE1      HIS  21  16.032   2.580  -5.435
  156    HE2  HIS  21           HE2      HIS  21  15.771   4.235  -3.554
  157    H    LEU  22           H        LEU  22  10.990  -1.238  -1.011
  158    HA   LEU  22           HA       LEU  22  12.530  -0.337   1.323
  159   1HB   LEU  22          1HB       LEU  22   9.900   0.047   0.807
  160   2HB   LEU  22          2HB       LEU  22   9.829  -1.444   1.726
  161    HG   LEU  22           HG       LEU  22  11.438  -0.006   3.338
  162   1HD1  LEU  22          1HD1      LEU  22  11.531   2.083   2.476
  163   2HD1  LEU  22          2HD1      LEU  22  10.012   2.253   3.357
  164   3HD1  LEU  22          3HD1      LEU  22   9.995   1.921   1.625
  165   1HD2  LEU  22          1HD2      LEU  22   9.135   0.718   4.408
  166   2HD2  LEU  22          2HD2      LEU  22   9.651  -0.968   4.384
  167   3HD2  LEU  22          3HD2      LEU  22   8.494  -0.384   3.189
  168    H    ALA  23           H        ALA  23  11.762  -3.123  -0.489
  169    HA   ALA  23           HA       ALA  23  11.703  -5.030   1.606
  170   1HB   ALA  23          1HB       ALA  23  10.965  -6.184  -0.147
  171   2HB   ALA  23          2HB       ALA  23  12.650  -6.355  -0.639
  172   3HB   ALA  23          3HB       ALA  23  11.669  -5.040  -1.289
  173    H    THR  24           H        THR  24  13.328  -6.484   2.264
  174    HA   THR  24           HA       THR  24  16.044  -5.399   1.982
  175    HB   THR  24           HB       THR  24  16.576  -6.502   4.063
  176    HG1  THR  24           HG1      THR  24  14.996  -7.744   5.138
  177   1HG2  THR  24          1HG2      THR  24  14.773  -5.597   5.603
  178   2HG2  THR  24          2HG2      THR  24  13.986  -5.001   4.141
  179   3HG2  THR  24          3HG2      THR  24  15.603  -4.440   4.563
  180    H    HIS  25           H        HIS  25  17.800  -7.134   2.138
  181    HA   HIS  25           HA       HIS  25  17.678  -8.805  -0.076
  182   1HB   HIS  25          1HB       HIS  25  19.723  -9.845   0.773
  183   2HB   HIS  25          2HB       HIS  25  19.785  -8.098   0.991
  184    HD1  HIS  25           HD1      HIS  25  19.593  -7.205   3.441
  185    HD2  HIS  25           HD2      HIS  25  19.786 -11.342   3.107
  186    HE1  HIS  25           HE1      HIS  25  20.088  -8.043   5.759
  187    HE2  HIS  25           HE2      HIS  25  20.105 -10.554   5.551
  188    H    VAL  26           H        VAL  26  16.683  -9.348   3.209
  189    HA   VAL  26           HA       VAL  26  16.449 -12.189   3.011
  190    HB   VAL  26           HB       VAL  26  15.056 -10.378   4.983
  191   1HG1  VAL  26          1HG1      VAL  26  15.473 -13.301   4.734
  192   2HG1  VAL  26          2HG1      VAL  26  14.111 -12.400   5.403
  193   3HG1  VAL  26          3HG1      VAL  26  15.584 -12.603   6.350
  194   1HG2  VAL  26          1HG2      VAL  26  17.802 -11.616   5.162
  195   2HG2  VAL  26          2HG2      VAL  26  16.978 -10.747   6.457
  196   3HG2  VAL  26          3HG2      VAL  26  17.445  -9.899   4.983
  197    H    ASP  27           H        ASP  27  14.325  -9.470   2.365
  198    HA   ASP  27           HA       ASP  27  11.900 -10.923   2.318
  199   1HB   ASP  27          1HB       ASP  27  12.485  -8.281   2.244
  200   2HB   ASP  27          2HB       ASP  27  12.181  -8.560   0.533
  201    H    TRP  28           H        TRP  28  14.258  -9.995  -0.137
  202    HA   TRP  28           HA       TRP  28  12.823 -11.254  -2.236
  203   1HB   TRP  28          1HB       TRP  28  15.599 -10.114  -2.066
  204   2HB   TRP  28          2HB       TRP  28  14.996 -10.903  -3.524
  205    HD1  TRP  28           HD1      TRP  28  12.612  -9.762  -4.521
  206    HE1  TRP  28           HE1      TRP  28  11.986  -7.271  -4.652
  207    HE3  TRP  28           HE3      TRP  28  15.928  -7.918  -1.107
  208    HZ2  TRP  28           HZ2      TRP  28  12.781  -4.843  -3.447
  209    HZ3  TRP  28           HZ3      TRP  28  15.935  -5.503  -0.657
  210    HH2  TRP  28           HH2      TRP  28  14.400  -3.996  -1.807
  211    H    GLN  29           H        GLN  29  15.278 -12.234   0.010
  212    HA   GLN  29           HA       GLN  29  16.254 -14.513  -1.289
  213   1HB   GLN  29          1HB       GLN  29  16.363 -13.372   1.365
  214   2HB   GLN  29          2HB       GLN  29  16.181 -15.118   1.455
  215   1HG   GLN  29          1HG       GLN  29  18.116 -14.699  -0.500
  216   2HG   GLN  29          2HG       GLN  29  18.490 -13.539   0.773
  217   1HE2  GLN  29          1HE2      GLN  29  20.067 -14.349   1.955
  218   2HE2  GLN  29          2HE2      GLN  29  20.151 -15.961   2.572
  219    H    ASN  30           H        ASN  30  13.452 -14.050   0.811
  220    HA   ASN  30           HA       ASN  30  12.528 -16.748   0.062
  221   1HB   ASN  30          1HB       ASN  30  11.100 -16.540   2.179
  222   2HB   ASN  30          2HB       ASN  30  12.828 -16.793   2.406
  223   1HD2  ASN  30          1HD2      ASN  30  12.865 -15.889   4.433
  224   2HD2  ASN  30          2HD2      ASN  30  12.661 -14.195   4.709
  225    H    CYS  31           H        CYS  31  12.172 -14.327  -1.470
  226    HA   CYS  31           HA       CYS  31   9.494 -13.384  -1.065
  227   1HB   CYS  31          1HB       CYS  31  11.020 -11.842  -2.043
  228   2HB   CYS  31          2HB       CYS  31  11.511 -12.995  -3.276
  229    HG   CYS  31           HG       CYS  31   9.816 -11.114  -4.168
  230    H    VAL  32           H        VAL  32   7.658 -14.090  -1.929
  231    HA   VAL  32           HA       VAL  32   7.756 -16.472  -3.614
  232    HB   VAL  32           HB       VAL  32   5.298 -16.612  -3.129
  233   1HG1  VAL  32          1HG1      VAL  32   6.467 -18.042  -1.773
  234   2HG1  VAL  32          2HG1      VAL  32   5.719 -16.997  -0.562
  235   3HG1  VAL  32          3HG1      VAL  32   7.404 -16.747  -1.026
  236   1HG2  VAL  32          1HG2      VAL  32   5.845 -14.463  -1.098
  237   2HG2  VAL  32          2HG2      VAL  32   4.303 -15.237  -1.459
  238   3HG2  VAL  32          3HG2      VAL  32   5.050 -14.165  -2.643
  239    H    TRP  33           H        TRP  33   6.471 -13.171  -3.558
  240    HA   TRP  33           HA       TRP  33   6.147 -13.335  -6.466
  241   1HB   TRP  33          1HB       TRP  33   3.920 -13.629  -6.019
  242   2HB   TRP  33          2HB       TRP  33   4.006 -12.794  -4.474
  243    HD1  TRP  33           HD1      TRP  33   3.221 -12.224  -8.134
  244    HE1  TRP  33           HE1      TRP  33   2.360  -9.817  -8.444
  245    HE3  TRP  33           HE3      TRP  33   4.288 -10.387  -3.500
  246    HZ2  TRP  33           HZ2      TRP  33   2.165  -7.442  -6.907
  247    HZ3  TRP  33           HZ3      TRP  33   3.745  -8.042  -2.995
  248    HH2  TRP  33           HH2      TRP  33   2.706  -6.608  -4.671
  249    H    GLU  34           H        GLU  34   6.197 -11.314  -7.570
  250    HA   GLU  34           HA       GLU  34   6.775  -8.894  -6.103
  251   1HB   GLU  34          1HB       GLU  34   8.980  -9.705  -6.014
  252   2HB   GLU  34          2HB       GLU  34   8.894 -10.384  -7.631
  253   1HG   GLU  34          1HG       GLU  34  10.334  -8.439  -7.579
  254   2HG   GLU  34          2HG       GLU  34   8.917  -8.140  -8.584
  255    H    ASP  35           H        ASP  35   5.740  -7.330  -7.154
  256    HA   ASP  35           HA       ASP  35   5.291  -7.619 -10.047
  257   1HB   ASP  35          1HB       ASP  35   3.661  -6.575  -7.820
  258   2HB   ASP  35          2HB       ASP  35   3.587  -5.635  -9.307
  259    H    TYR  36           H        TYR  36   6.999  -6.642 -10.982
  260    HA   TYR  36           HA       TYR  36   8.356  -4.382 -10.076
  261   1HB   TYR  36          1HB       TYR  36   9.201  -4.210 -12.419
  262   2HB   TYR  36          2HB       TYR  36   9.359  -5.819 -11.720
  263    HD1  TYR  36           HD1      TYR  36   8.258  -7.691 -12.686
  264    HD2  TYR  36           HD2      TYR  36   7.406  -3.767 -14.095
  265    HE1  TYR  36           HE1      TYR  36   7.055  -8.647 -14.606
  266    HE2  TYR  36           HE2      TYR  36   6.200  -4.713 -16.017
  267    HH   TYR  36           HH       TYR  36   6.175  -6.840 -17.309
  268    H    ASN  37           H        ASN  37   5.388  -4.643 -11.902
  269    HA   ASN  37           HA       ASN  37   5.313  -2.115 -13.054
  270   1HB   ASN  37          1HB       ASN  37   3.533  -4.326 -12.703
  271   2HB   ASN  37          2HB       ASN  37   2.674  -2.842 -12.308
  272   1HD2  ASN  37          1HD2      ASN  37   2.930  -4.874 -14.673
  273   2HD2  ASN  37          2HD2      ASN  37   2.915  -3.833 -16.052
  274    H    ARG  38           H        ARG  38   4.377  -3.192  -9.811
  275    HA   ARG  38           HA       ARG  38   3.946  -0.358  -9.136
  276   1HB   ARG  38          1HB       ARG  38   2.639  -1.511  -7.122
  277   2HB   ARG  38          2HB       ARG  38   1.868  -1.109  -8.645
  278   1HG   ARG  38          1HG       ARG  38   1.153  -3.218  -8.611
  279   2HG   ARG  38          2HG       ARG  38   2.781  -3.634  -9.138
  280   1HD   ARG  38          1HD       ARG  38   2.610  -5.006  -7.331
  281   2HD   ARG  38          2HD       ARG  38   3.250  -3.570  -6.539
  282    HE   ARG  38           HE       ARG  38   0.491  -4.548  -6.418
  283   1HH1  ARG  38          1HH1      ARG  38   2.899  -2.233  -5.380
  284   2HH1  ARG  38          2HH1      ARG  38   1.973  -1.699  -4.023
  285   1HH2  ARG  38          1HH2      ARG  38  -0.725  -3.830  -4.642
  286   2HH2  ARG  38          2HH2      ARG  38  -0.088  -2.598  -3.607
  287    H    ASP  39           H        ASP  39   6.149  -2.724  -8.820
  288    HA   ASP  39           HA       ASP  39   7.935  -3.071  -7.468
  289   1HB   ASP  39          1HB       ASP  39   7.401  -0.277  -7.417
  290   2HB   ASP  39          2HB       ASP  39   7.890  -0.754  -5.795
  291    H    LEU  40           H        LEU  40   5.936  -4.520  -6.576
  292    HA   LEU  40           HA       LEU  40   6.189  -4.303  -3.663
  293   1HB   LEU  40          1HB       LEU  40   3.992  -3.385  -4.282
  294   2HB   LEU  40          2HB       LEU  40   3.598  -4.884  -5.099
  295    HG   LEU  40           HG       LEU  40   3.859  -6.045  -2.870
  296   1HD1  LEU  40          1HD1      LEU  40   3.286  -3.884  -1.172
  297   2HD1  LEU  40          2HD1      LEU  40   4.698  -3.410  -2.115
  298   3HD1  LEU  40          3HD1      LEU  40   4.724  -4.903  -1.178
  299   1HD2  LEU  40          1HD2      LEU  40   1.644  -5.626  -2.253
  300   2HD2  LEU  40          2HD2      LEU  40   1.688  -5.255  -3.977
  301   3HD2  LEU  40          3HD2      LEU  40   1.715  -3.948  -2.792
  302    H    LEU  41           H        LEU  41   6.631  -6.188  -2.685
  303    HA   LEU  41           HA       LEU  41   6.225  -8.659  -4.210
  304   1HB   LEU  41          1HB       LEU  41   8.389  -9.513  -3.577
  305   2HB   LEU  41          2HB       LEU  41   8.549  -8.031  -4.483
  306    HG   LEU  41           HG       LEU  41   9.838  -8.696  -2.114
  307   1HD1  LEU  41          1HD1      LEU  41  10.186  -6.954  -4.092
  308   2HD1  LEU  41          2HD1      LEU  41  11.066  -6.858  -2.565
  309   3HD1  LEU  41          3HD1      LEU  41   9.652  -5.840  -2.835
  310   1HD2  LEU  41          1HD2      LEU  41   8.115  -8.182  -0.624
  311   2HD2  LEU  41          2HD2      LEU  41   7.633  -6.751  -1.529
  312   3HD2  LEU  41          3HD2      LEU  41   9.146  -6.755  -0.636
  313    H    VAL  42           H        VAL  42   6.161 -10.616  -2.972
  314    HA   VAL  42           HA       VAL  42   5.367 -10.140  -0.181
  315    HB   VAL  42           HB       VAL  42   4.197 -12.042  -2.213
  316   1HG1  VAL  42          1HG1      VAL  42   3.632 -12.155   0.749
  317   2HG1  VAL  42          2HG1      VAL  42   4.689 -13.286  -0.088
  318   3HG1  VAL  42          3HG1      VAL  42   2.980 -13.209  -0.507
  319   1HG2  VAL  42          1HG2      VAL  42   3.385  -9.570  -1.024
  320   2HG2  VAL  42          2HG2      VAL  42   2.233 -10.839  -0.597
  321   3HG2  VAL  42          3HG2      VAL  42   2.598 -10.511  -2.291
  322    H    SER  43           H        SER  43   6.399 -11.218   1.331
  323    HA   SER  43           HA       SER  43   8.122 -13.470   0.540
  324   1HB   SER  43          1HB       SER  43   9.832 -12.732   1.964
  325   2HB   SER  43          2HB       SER  43   9.240 -11.229   1.257
  326    HG   SER  43           HG       SER  43   8.691 -12.288   3.824
  327    H    THR  44           H        THR  44   8.452 -15.090   2.228
  328    HA   THR  44           HA       THR  44   6.026 -15.366   3.831
  329    HB   THR  44           HB       THR  44   6.465 -17.707   3.892
  330    HG1  THR  44           HG1      THR  44   8.485 -18.240   4.059
  331   1HG2  THR  44          1HG2      THR  44   7.453 -17.272   1.160
  332   2HG2  THR  44          2HG2      THR  44   5.950 -16.452   1.594
  333   3HG2  THR  44          3HG2      THR  44   6.075 -18.208   1.745
  334    H    THR  45           H        THR  45   6.006 -15.045   5.911
  335    HA   THR  45           HA       THR  45   8.539 -14.771   7.346
  336    HB   THR  45           HB       THR  45   7.529 -13.204   8.645
  337    HG1  THR  45           HG1      THR  45   5.150 -14.734   8.485
  338   1HG2  THR  45          1HG2      THR  45   6.722 -12.853   6.138
  339   2HG2  THR  45          2HG2      THR  45   6.232 -11.788   7.454
  340   3HG2  THR  45          3HG2      THR  45   5.145 -13.064   6.901
  341    H    THR  46           H        THR  46   7.636 -15.173   9.946
  342    HA   THR  46           HA       THR  46   6.663 -17.935  10.011
  343    HB   THR  46           HB       THR  46   9.121 -18.051  10.024
  344    HG1  THR  46           HG1      THR  46   8.077 -18.619  12.595
  345   1HG2  THR  46          1HG2      THR  46  10.278 -17.292  12.142
  346   2HG2  THR  46          2HG2      THR  46   8.879 -16.251  12.408
  347   3HG2  THR  46          3HG2      THR  46   9.871 -16.044  10.965
  348    H    ALA  47           H        ALA  47   5.201 -15.664  10.637
  349    HA   ALA  47           HA       ALA  47   4.819 -16.044  13.524
  350   1HB   ALA  47          1HB       ALA  47   5.057 -13.421  12.079
  351   2HB   ALA  47          2HB       ALA  47   5.951 -13.986  13.490
  352   3HB   ALA  47          3HB       ALA  47   4.245 -13.567  13.638
  353    H    HIS  48           H        HIS  48   2.656 -14.688  14.084
  354    HA   HIS  48           HA       HIS  48   0.618 -15.900  12.384
  355   1HB   HIS  48          1HB       HIS  48   0.577 -14.722  15.156
  356   2HB   HIS  48          2HB       HIS  48  -0.908 -15.115  14.294
  357    HD1  HIS  48           HD1      HIS  48   0.894 -17.727  13.098
  358    HD2  HIS  48           HD2      HIS  48  -0.324 -16.809  16.964
  359    HE1  HIS  48           HE1      HIS  48   0.913 -19.910  14.345
  360    HE2  HIS  48           HE2      HIS  48   0.088 -19.343  16.657
  361    H    GLY  49           H        GLY  49  -1.120 -14.758  11.498
  362   1HA   GLY  49          1HA       GLY  49  -0.496 -12.185  10.489
  363   2HA   GLY  49          2HA       GLY  49  -2.038 -13.009  10.324
  364    H    CYS  50           H        CYS  50  -1.692 -10.221  10.741
  365    HA   CYS  50           HA       CYS  50  -3.114  -9.956  13.296
  366   1HB   CYS  50          1HB       CYS  50  -0.553  -9.131  13.088
  367   2HB   CYS  50          2HB       CYS  50  -1.378  -7.686  12.513
  368    HG   CYS  50           HG       CYS  50  -2.017  -7.149  14.814
  369    H    ASP  51           H        ASP  51  -2.235  -8.314  10.265
  370    HA   ASP  51           HA       ASP  51  -4.643  -6.693  10.383
  371   1HB   ASP  51          1HB       ASP  51  -2.377  -6.824   8.386
  372   2HB   ASP  51          2HB       ASP  51  -3.761  -5.746   8.223
  373    H    THR  52           H        THR  52  -6.276  -6.709   8.794
  374    HA   THR  52           HA       THR  52  -6.425  -9.191   7.209
  375    HB   THR  52           HB       THR  52  -8.727  -7.770   8.563
  376    HG1  THR  52           HG1      THR  52  -7.279  -8.919   9.986
  377   1HG2  THR  52          1HG2      THR  52  -9.549  -8.903   6.639
  378   2HG2  THR  52          2HG2      THR  52  -9.958  -9.867   8.058
  379   3HG2  THR  52          3HG2      THR  52  -8.614 -10.347   7.024
  380    H    ILE  53           H        ILE  53  -6.393  -8.769   5.110
  381    HA   ILE  53           HA       ILE  53  -6.881  -6.142   4.079
  382    HB   ILE  53           HB       ILE  53  -6.792  -8.520   2.284
  383   1HG1  ILE  53          1HG1      ILE  53  -4.780  -7.959   4.267
  384   2HG1  ILE  53          2HG1      ILE  53  -4.844  -9.262   3.088
  385   1HG2  ILE  53          1HG2      ILE  53  -7.113  -6.299   1.350
  386   2HG2  ILE  53          2HG2      ILE  53  -5.576  -6.984   0.832
  387   3HG2  ILE  53          3HG2      ILE  53  -5.613  -5.756   2.097
  388   1HD1  ILE  53          1HD1      ILE  53  -2.812  -8.155   2.723
  389   2HD1  ILE  53          2HD1      ILE  53  -3.564  -6.564   2.815
  390   3HD1  ILE  53          3HD1      ILE  53  -3.876  -7.609   1.430
  391    H    ALA  54           H        ALA  54  -8.588  -5.367   2.957
  392    HA   ALA  54           HA       ALA  54 -11.074  -6.844   3.210
  393   1HB   ALA  54          1HB       ALA  54 -10.347  -4.112   3.269
  394   2HB   ALA  54          2HB       ALA  54 -11.939  -4.825   3.524
  395   3HB   ALA  54          3HB       ALA  54 -11.438  -4.338   1.905
  396    H    ARG  55           H        ARG  55 -11.886  -8.029   1.614
  397    HA   ARG  55           HA       ARG  55 -10.776  -7.803  -1.066
  398   1HB   ARG  55          1HB       ARG  55 -11.186 -10.015   0.120
  399   2HB   ARG  55          2HB       ARG  55 -12.903  -9.727  -0.125
  400   1HG   ARG  55          1HG       ARG  55 -12.391 -11.061  -1.921
  401   2HG   ARG  55          2HG       ARG  55 -12.228  -9.450  -2.622
  402   1HD   ARG  55          1HD       ARG  55 -10.048  -9.730  -3.004
  403   2HD   ARG  55          2HD       ARG  55  -9.766 -10.388  -1.396
  404    HE   ARG  55           HE       ARG  55 -10.617 -12.544  -2.336
  405   1HH1  ARG  55          1HH1      ARG  55  -9.170 -10.141  -4.430
  406   2HH1  ARG  55          2HH1      ARG  55  -8.686 -11.300  -5.618
  407   1HH2  ARG  55          1HH2      ARG  55  -9.974 -14.054  -3.903
  408   2HH2  ARG  55          2HH2      ARG  55  -9.140 -13.515  -5.322
  409    H    CYS  56           H        CYS  56 -12.470  -5.698   0.047
  410    HA   CYS  56           HA       CYS  56 -14.897  -5.865  -1.574
  411   1HB   CYS  56          1HB       CYS  56 -15.643  -3.920  -0.296
  412   2HB   CYS  56          2HB       CYS  56 -15.112  -5.195   0.798
  413    H    GLN  57           H        GLN  57 -15.544  -3.897  -2.757
  414    HA   GLN  57           HA       GLN  57 -13.254  -2.783  -4.192
  415   1HB   GLN  57          1HB       GLN  57 -16.215  -2.870  -4.766
  416   2HB   GLN  57          2HB       GLN  57 -15.114  -1.867  -5.700
  417   1HG   GLN  57          1HG       GLN  57 -13.894  -3.794  -6.439
  418   2HG   GLN  57          2HG       GLN  57 -14.834  -4.845  -5.380
  419   1HE2  GLN  57          1HE2      GLN  57 -15.001  -2.756  -8.198
  420   2HE2  GLN  57          2HE2      GLN  57 -16.384  -3.509  -8.907
  421    H    CYS  58           H        CYS  58 -16.407  -1.473  -3.206
  422    HA   CYS  58           HA       CYS  58 -17.034   0.542  -2.367
  423   1HB   CYS  58          1HB       CYS  58 -14.403   0.189  -0.922
  424   2HB   CYS  58          2HB       CYS  58 -15.590   1.425  -0.519
  425    H    THR  59           H        THR  59 -16.638   2.850  -2.318
  426    HA   THR  59           HA       THR  59 -14.587   3.672  -4.266
  427    HB   THR  59           HB       THR  59 -17.006   5.350  -3.827
  428    HG1  THR  59           HG1      THR  59 -18.135   4.074  -5.367
  429   1HG2  THR  59          1HG2      THR  59 -15.678   6.320  -5.420
  430   2HG2  THR  59          2HG2      THR  59 -16.773   5.360  -6.416
  431   3HG2  THR  59          3HG2      THR  59 -15.145   4.772  -6.078
  432    H    THR  60           H        THR  60 -15.523   3.866  -1.064
  433    HA   THR  60           HA       THR  60 -13.898   6.282  -0.692
  434    HB   THR  60           HB       THR  60 -15.377   7.183   0.916
  435    HG1  THR  60           HG1      THR  60 -15.968   5.357   2.040
  436   1HG2  THR  60          1HG2      THR  60 -17.642   6.292  -0.642
  437   2HG2  THR  60          2HG2      THR  60 -16.289   6.786  -1.659
  438   3HG2  THR  60          3HG2      THR  60 -16.950   7.905  -0.466
  439    H    GLY  61           H        GLY  61 -12.235   5.958   0.598
  440   1HA   GLY  61          1HA       GLY  61 -12.461   3.974   2.760
  441   2HA   GLY  61          2HA       GLY  61 -11.098   3.898   1.652
  442    H    VAL  62           H        VAL  62 -10.769   4.215   4.422
  443    HA   VAL  62           HA       VAL  62 -10.069   7.051   4.715
  444    HB   VAL  62           HB       VAL  62 -11.427   6.168   6.525
  445   1HG1  VAL  62          1HG1      VAL  62 -10.842   3.823   6.377
  446   2HG1  VAL  62          2HG1      VAL  62 -10.556   4.410   8.015
  447   3HG1  VAL  62          3HG1      VAL  62  -9.200   4.172   6.914
  448   1HG2  VAL  62          1HG2      VAL  62  -9.143   6.315   8.197
  449   2HG2  VAL  62          2HG2      VAL  62 -10.331   7.570   7.844
  450   3HG2  VAL  62          3HG2      VAL  62  -8.891   7.410   6.838
  451    H    TYR  63           H        TYR  63  -8.026   7.734   4.822
  452    HA   TYR  63           HA       TYR  63  -5.905   5.694   4.880
  453   1HB   TYR  63          1HB       TYR  63  -4.661   6.880   3.287
  454   2HB   TYR  63          2HB       TYR  63  -6.307   6.964   2.683
  455    HD1  TYR  63           HD1      TYR  63  -3.777   8.896   4.607
  456    HD2  TYR  63           HD2      TYR  63  -7.270   9.050   2.175
  457    HE1  TYR  63           HE1      TYR  63  -3.583  11.343   4.491
  458    HE2  TYR  63           HE2      TYR  63  -7.081  11.497   2.057
  459    HH   TYR  63           HH       TYR  63  -5.135  13.296   4.089
  460    H    PHE  64           H        PHE  64  -4.294   5.926   6.320
  461    HA   PHE  64           HA       PHE  64  -4.583   7.782   8.446
  462   1HB   PHE  64          1HB       PHE  64  -3.584   5.510   8.685
  463   2HB   PHE  64          2HB       PHE  64  -2.179   6.069   7.783
  464    HD1  PHE  64           HD1      PHE  64  -0.485   7.356   8.818
  465    HD2  PHE  64           HD2      PHE  64  -4.081   6.469  10.914
  466    HE1  PHE  64           HE1      PHE  64   0.539   8.156  10.906
  467    HE2  PHE  64           HE2      PHE  64  -3.064   7.268  13.007
  468    HZ   PHE  64           HZ       PHE  64  -0.751   8.114  13.005
  469    H    CYS  65           H        CYS  65  -3.680   9.724   8.790
  470    HA   CYS  65           HA       CYS  65  -2.096  10.879   6.635
  471   1HB   CYS  65          1HB       CYS  65  -3.905  11.895   8.697
  472   2HB   CYS  65          2HB       CYS  65  -2.451  12.868   8.518
  473    HG   CYS  65           HG       CYS  65  -3.134  13.477   6.153
  474    H    ALA  66           H        ALA  66  -0.156  12.088   7.058
  475    HA   ALA  66           HA       ALA  66   1.482  10.812   9.104
  476   1HB   ALA  66          1HB       ALA  66   2.218  12.613   6.801
  477   2HB   ALA  66          2HB       ALA  66   2.401  10.861   6.878
  478   3HB   ALA  66          3HB       ALA  66   3.371  11.895   7.926
  479    H    SER  67           H        SER  67   0.271  13.987   8.194
  480    HA   SER  67           HA       SER  67   1.687  15.262  10.396
  481   1HB   SER  67          1HB       SER  67   1.594  16.481   8.293
  482   2HB   SER  67          2HB       SER  67  -0.166  16.394   8.287
  483    HG   SER  67           HG       SER  67   1.158  18.340   9.220
  484    H    LYS  68           H        LYS  68  -1.667  14.741   9.339
  485    HA   LYS  68           HA       LYS  68  -2.892  15.914  11.585
  486   1HB   LYS  68          1HB       LYS  68  -3.905  13.777   9.707
  487   2HB   LYS  68          2HB       LYS  68  -4.901  14.618  10.886
  488   1HG   LYS  68          1HG       LYS  68  -3.382  16.026   8.709
  489   2HG   LYS  68          2HG       LYS  68  -5.048  15.473   8.536
  490   1HD   LYS  68          1HD       LYS  68  -5.413  16.807  10.754
  491   2HD   LYS  68          2HD       LYS  68  -3.932  17.637  10.269
  492   1HE   LYS  68          1HE       LYS  68  -5.579  17.497   7.982
  493   2HE   LYS  68          2HE       LYS  68  -6.607  18.010   9.320
  494   1HZ   LYS  68          1HZ       LYS  68  -5.798  20.019   8.763
  495   2HZ   LYS  68          2HZ       LYS  68  -4.400  19.398   8.040
  496   3HZ   LYS  68          3HZ       LYS  68  -4.483  19.552   9.722
  497    H    SER  69           H        SER  69  -1.475  12.781  11.074
  498    HA   SER  69           HA       SER  69  -1.173  10.974  12.427
  499   1HB   SER  69          1HB       SER  69  -1.810  12.665  14.824
  500   2HB   SER  69          2HB       SER  69  -0.588  11.407  14.642
  501    HG   SER  69           HG       SER  69   0.653  13.111  14.414
  502    H    LYS  70           H        LYS  70  -3.909  11.771  11.524
  503    HA   LYS  70           HA       LYS  70  -5.409  10.067  13.386
  504   1HB   LYS  70          1HB       LYS  70  -6.604  12.489  12.038
  505   2HB   LYS  70          2HB       LYS  70  -7.343  11.472  13.265
  506   1HG   LYS  70          1HG       LYS  70  -6.440  12.648  14.921
  507   2HG   LYS  70          2HG       LYS  70  -4.844  12.633  14.170
  508   1HD   LYS  70          1HD       LYS  70  -5.293  14.876  14.101
  509   2HD   LYS  70          2HD       LYS  70  -5.968  14.381  12.548
  510   1HE   LYS  70          1HE       LYS  70  -7.746  15.560  13.319
  511   2HE   LYS  70          2HE       LYS  70  -8.126  14.007  14.061
  512   1HZ   LYS  70          1HZ       LYS  70  -8.292  15.343  15.869
  513   2HZ   LYS  70          2HZ       LYS  70  -7.173  16.475  15.299
  514   3HZ   LYS  70          3HZ       LYS  70  -6.634  15.018  15.967
  515    H    HIS  71           H        HIS  71  -7.525   9.339  12.329
  516    HA   HIS  71           HA       HIS  71  -6.855   8.241   9.733
  517   1HB   HIS  71          1HB       HIS  71  -8.876   6.896  10.007
  518   2HB   HIS  71          2HB       HIS  71  -7.899   6.823  11.468
  519    HD1  HIS  71           HD1      HIS  71 -11.270   7.449  10.333
  520    HD2  HIS  71           HD2      HIS  71  -8.941   8.638  13.562
  521    HE1  HIS  71           HE1      HIS  71 -12.894   8.295  12.057
  522    HE2  HIS  71           HE2      HIS  71 -11.468   8.927  14.035
  523    H    TYR  72           H        TYR  72  -7.523   9.041   7.840
  524    HA   TYR  72           HA       TYR  72  -9.632  11.098   7.884
  525   1HB   TYR  72          1HB       TYR  72  -6.967  11.060   6.759
  526   2HB   TYR  72          2HB       TYR  72  -8.166  11.386   5.515
  527    HD1  TYR  72           HD1      TYR  72  -8.682  13.591   5.120
  528    HD2  TYR  72           HD2      TYR  72  -7.389  12.463   9.014
  529    HE1  TYR  72           HE1      TYR  72  -8.767  15.944   5.822
  530    HE2  TYR  72           HE2      TYR  72  -7.471  14.814   9.732
  531    HH   TYR  72           HH       TYR  72  -8.561  16.895   9.093
  532    HA   PRO  73           HA       PRO  73 -11.646   8.097   5.159
  533   1HB   PRO  73          1HB       PRO  73 -14.036   9.704   5.403
  534   2HB   PRO  73          2HB       PRO  73 -13.717   8.107   6.083
  535   1HG   PRO  73          1HG       PRO  73 -13.999  10.371   7.593
  536   2HG   PRO  73          2HG       PRO  73 -13.057   8.955   8.096
  537   1HD   PRO  73          1HD       PRO  73 -12.108  11.543   6.918
  538   2HD   PRO  73          2HD       PRO  73 -11.407  10.577   8.238
  539    H    VAL  74           H        VAL  74 -11.279   8.304   3.024
  540    HA   VAL  74           HA       VAL  74 -12.144  10.781   1.700
  541    HB   VAL  74           HB       VAL  74  -9.494   9.429   1.186
  542   1HG1  VAL  74          1HG1      VAL  74 -10.886  11.778  -0.042
  543   2HG1  VAL  74          2HG1      VAL  74 -10.095  10.410  -0.829
  544   3HG1  VAL  74          3HG1      VAL  74  -9.125  11.660  -0.047
  545   1HG2  VAL  74          1HG2      VAL  74  -8.989  12.002   2.041
  546   2HG2  VAL  74          2HG2      VAL  74  -8.789  10.530   2.991
  547   3HG2  VAL  74          3HG2      VAL  74 -10.283  11.459   3.109
  548    H    SER  75           H        SER  75 -12.638  10.617  -0.494
  549    HA   SER  75           HA       SER  75 -13.290   7.901  -1.379
  550   1HB   SER  75          1HB       SER  75 -14.232  10.549  -2.509
  551   2HB   SER  75          2HB       SER  75 -14.834   8.950  -2.947
  552    HG   SER  75           HG       SER  75 -16.255   9.505  -1.453
  553    H    PHE  76           H        PHE  76 -12.326   7.001  -3.138
  554    HA   PHE  76           HA       PHE  76 -10.779   8.712  -4.922
  555   1HB   PHE  76          1HB       PHE  76  -8.929   6.804  -4.674
  556   2HB   PHE  76          2HB       PHE  76  -8.932   8.253  -3.681
  557    HD1  PHE  76           HD1      PHE  76  -7.808   7.424  -1.796
  558    HD2  PHE  76           HD2      PHE  76 -11.221   5.370  -3.284
  559    HE1  PHE  76           HE1      PHE  76  -7.850   6.052   0.234
  560    HE2  PHE  76           HE2      PHE  76 -11.272   3.984  -1.252
  561    HZ   PHE  76           HZ       PHE  76  -9.585   4.323   0.510
  562    H    GLU  77           H        GLU  77  -9.682   7.312  -6.643
  563    HA   GLU  77           HA       GLU  77 -11.635   5.316  -7.577
  564   1HB   GLU  77          1HB       GLU  77 -11.152   7.568  -8.860
  565   2HB   GLU  77          2HB       GLU  77  -9.731   6.702  -9.425
  566   1HG   GLU  77          1HG       GLU  77 -10.949   5.731 -10.987
  567   2HG   GLU  77          2HG       GLU  77 -11.942   4.976  -9.742
  568    H    GLY  78           H        GLY  78 -10.733   3.519  -8.863
  569   1HA   GLY  78          1HA       GLY  78  -8.031   2.838  -7.887
  570   2HA   GLY  78          2HA       GLY  78  -9.299   1.662  -8.180
  571    HA   PRO  79           HA       PRO  79  -7.796   2.992 -12.583
  572   1HB   PRO  79          1HB       PRO  79  -5.351   4.536 -12.113
  573   2HB   PRO  79          2HB       PRO  79  -6.742   4.927 -13.124
  574   1HG   PRO  79          1HG       PRO  79  -6.197   6.233 -10.819
  575   2HG   PRO  79          2HG       PRO  79  -7.846   5.995 -11.424
  576   1HD   PRO  79          1HD       PRO  79  -6.397   4.546  -9.251
  577   2HD   PRO  79          2HD       PRO  79  -8.094   5.029  -9.355
  578    H    GLY  80           H        GLY  80  -6.623   1.543 -13.705
  579   1HA   GLY  80          1HA       GLY  80  -5.079  -0.392 -12.420
  580   2HA   GLY  80          2HA       GLY  80  -5.114  -0.123 -14.156
  581    H    LEU  81           H        LEU  81  -3.535   1.192 -15.118
  582    HA   LEU  81           HA       LEU  81  -1.100   1.409 -13.521
  583   1HB   LEU  81          1HB       LEU  81  -1.517   0.470 -16.035
  584   2HB   LEU  81          2HB       LEU  81  -0.974   2.105 -16.364
  585    HG   LEU  81           HG       LEU  81   0.973   0.830 -16.411
  586   1HD1  LEU  81          1HD1      LEU  81   2.142   1.365 -14.179
  587   2HD1  LEU  81          2HD1      LEU  81   0.642   2.195 -13.779
  588   3HD1  LEU  81          3HD1      LEU  81   1.574   2.695 -15.188
  589   1HD2  LEU  81          1HD2      LEU  81   0.641  -1.260 -15.644
  590   2HD2  LEU  81          2HD2      LEU  81  -0.345  -0.718 -14.285
  591   3HD2  LEU  81          3HD2      LEU  81   1.414  -0.607 -14.200
  592    H    VAL  82           H        VAL  82  -0.523   3.276 -12.658
  593    HA   VAL  82           HA       VAL  82  -1.284   5.766 -14.039
  594    HB   VAL  82           HB       VAL  82  -1.015   5.502 -11.037
  595   1HG1  VAL  82          1HG1      VAL  82  -1.993   7.688 -10.956
  596   2HG1  VAL  82          2HG1      VAL  82  -2.268   7.682 -12.699
  597   3HG1  VAL  82          3HG1      VAL  82  -0.622   7.734 -12.068
  598   1HG2  VAL  82          1HG2      VAL  82  -2.919   4.163 -11.903
  599   2HG2  VAL  82          2HG2      VAL  82  -3.567   5.625 -12.644
  600   3HG2  VAL  82          3HG2      VAL  82  -3.423   5.517 -10.889
  601    H    GLU  83           H        GLU  83   0.425   6.904 -14.676
  602    HA   GLU  83           HA       GLU  83   3.072   6.151 -13.929
  603   1HB   GLU  83          1HB       GLU  83   3.695   8.218 -15.280
  604   2HB   GLU  83          2HB       GLU  83   2.818   6.958 -16.137
  605   1HG   GLU  83          1HG       GLU  83   0.924   8.215 -16.341
  606   2HG   GLU  83          2HG       GLU  83   1.265   9.165 -14.894
  607    H    VAL  84           H        VAL  84   3.799   6.573 -11.950
  608    HA   VAL  84           HA       VAL  84   2.885   8.779 -10.390
  609    HB   VAL  84           HB       VAL  84   4.796   8.106  -8.853
  610   1HG1  VAL  84          1HG1      VAL  84   3.617   6.196  -8.003
  611   2HG1  VAL  84          2HG1      VAL  84   2.850   5.920  -9.567
  612   3HG1  VAL  84          3HG1      VAL  84   2.437   7.352  -8.625
  613   1HG2  VAL  84          1HG2      VAL  84   4.982   5.555 -10.351
  614   2HG2  VAL  84          2HG2      VAL  84   6.160   6.344  -9.300
  615   3HG2  VAL  84          3HG2      VAL  84   5.909   6.933 -10.941
  616    H    GLN  85           H        GLN  85   3.568  10.791 -10.419
  617    HA   GLN  85           HA       GLN  85   5.654  11.668 -12.132
  618   1HB   GLN  85          1HB       GLN  85   3.691  13.055 -11.635
  619   2HB   GLN  85          2HB       GLN  85   4.181  13.156  -9.950
  620   1HG   GLN  85          1HG       GLN  85   6.265  14.286 -10.682
  621   2HG   GLN  85          2HG       GLN  85   5.633  14.290 -12.328
  622   1HE2  GLN  85          1HE2      GLN  85   5.498  15.731  -9.211
  623   2HE2  GLN  85          2HE2      GLN  85   4.398  17.004  -9.603
  624    H    GLU  86           H        GLU  86   7.644  12.663 -11.579
  625    HA   GLU  86           HA       GLU  86   9.041  11.348  -9.504
  626   1HB   GLU  86          1HB       GLU  86  10.172  12.083 -11.539
  627   2HB   GLU  86          2HB       GLU  86   9.817  13.760 -11.152
  628   1HG   GLU  86          1HG       GLU  86  11.153  13.335  -9.002
  629   2HG   GLU  86          2HG       GLU  86  11.747  11.897  -9.829
  630    H    SER  87           H        SER  87   8.411  11.728  -7.472
  631    HA   SER  87           HA       SER  87   8.767  14.435  -6.437
  632   1HB   SER  87          1HB       SER  87   6.211  12.871  -6.347
  633   2HB   SER  87          2HB       SER  87   6.613  13.960  -5.019
  634    HG   SER  87           HG       SER  87   5.536  14.595  -7.323
  635    H    GLU  88           H        GLU  88   8.794  14.473  -4.036
  636    HA   GLU  88           HA       GLU  88   9.735  13.798  -2.086
  637   1HB   GLU  88          1HB       GLU  88   7.610  12.284  -2.403
  638   2HB   GLU  88          2HB       GLU  88   8.793  11.001  -2.588
  639   1HG   GLU  88          1HG       GLU  88   8.453  10.860  -0.356
  640   2HG   GLU  88          2HG       GLU  88   9.753  12.052  -0.363
  641    H    TYR  89           H        TYR  89  10.086  10.647  -3.677
  642    HA   TYR  89           HA       TYR  89  12.900  11.041  -4.158
  643   1HB   TYR  89          1HB       TYR  89  13.448   8.976  -2.718
  644   2HB   TYR  89          2HB       TYR  89  13.198  10.509  -1.890
  645    HD1  TYR  89           HD1      TYR  89  11.017   7.717  -3.112
  646    HD2  TYR  89           HD2      TYR  89  12.048  10.321   0.092
  647    HE1  TYR  89           HE1      TYR  89   9.282   6.677  -1.717
  648    HE2  TYR  89           HE2      TYR  89  10.316   9.284   1.497
  649    HH   TYR  89           HH       TYR  89   9.136   6.896   1.505
  650    H    TYR  90           H        TYR  90  10.358  10.224  -5.534
  651    HA   TYR  90           HA       TYR  90  11.324   7.662  -6.612
  652   1HB   TYR  90          1HB       TYR  90   8.988   7.912  -5.303
  653   2HB   TYR  90          2HB       TYR  90   8.453   8.349  -6.922
  654    HD1  TYR  90           HD1      TYR  90   8.843   6.706  -8.807
  655    HD2  TYR  90           HD2      TYR  90   9.360   5.662  -4.715
  656    HE1  TYR  90           HE1      TYR  90   8.690   4.326  -9.402
  657    HE2  TYR  90           HE2      TYR  90   9.210   3.278  -5.298
  658    HH   TYR  90           HH       TYR  90   7.944   2.101  -7.919
  659    HA   PRO  91           HA       PRO  91  11.487  10.022 -10.400
  660   1HB   PRO  91          1HB       PRO  91  12.470   8.118 -11.994
  661   2HB   PRO  91          2HB       PRO  91  13.450   8.826 -10.702
  662   1HG   PRO  91          1HG       PRO  91  11.989   6.216 -10.761
  663   2HG   PRO  91          2HG       PRO  91  13.602   6.582 -10.125
  664   1HD   PRO  91          1HD       PRO  91  11.323   6.373  -8.584
  665   2HD   PRO  91          2HD       PRO  91  12.774   7.278  -8.115
  666    H    LYS  92           H        LYS  92  10.299  10.278 -12.277
  667    HA   LYS  92           HA       LYS  92   7.714   9.497 -12.463
  668   1HB   LYS  92          1HB       LYS  92   9.701  10.506 -14.378
  669   2HB   LYS  92          2HB       LYS  92   8.346   9.664 -15.119
  670   1HG   LYS  92          1HG       LYS  92   7.362  11.447 -13.117
  671   2HG   LYS  92          2HG       LYS  92   8.452  12.319 -14.195
  672   1HD   LYS  92          1HD       LYS  92   7.137  11.189 -16.097
  673   2HD   LYS  92          2HD       LYS  92   5.926  10.842 -14.860
  674   1HE   LYS  92          1HE       LYS  92   6.894  13.615 -14.913
  675   2HE   LYS  92          2HE       LYS  92   6.009  13.110 -16.350
  676   1HZ   LYS  92          1HZ       LYS  92   4.086  12.948 -15.216
  677   2HZ   LYS  92          2HZ       LYS  92   4.831  14.043 -14.166
  678   3HZ   LYS  92          3HZ       LYS  92   4.819  12.393 -13.796
  679    H    ARG  93           H        ARG  93   7.417   7.323 -11.904
  680    HA   ARG  93           HA       ARG  93   8.131   5.408 -14.028
  681   1HB   ARG  93          1HB       ARG  93   9.193   5.292 -11.577
  682   2HB   ARG  93          2HB       ARG  93   7.710   4.399 -11.269
  683   1HG   ARG  93          1HG       ARG  93   8.370   2.617 -12.475
  684   2HG   ARG  93          2HG       ARG  93   9.197   3.605 -13.682
  685   1HD   ARG  93          1HD       ARG  93  11.162   3.602 -12.539
  686   2HD   ARG  93          2HD       ARG  93  10.371   3.535 -10.965
  687    HE   ARG  93           HE       ARG  93   9.856   1.099 -12.007
  688   1HH1  ARG  93          1HH1      ARG  93  12.795   2.935 -11.601
  689   2HH1  ARG  93          2HH1      ARG  93  13.795   1.532 -11.424
  690   1HH2  ARG  93          1HH2      ARG  93  11.169  -0.748 -11.775
  691   2HH2  ARG  93          2HH2      ARG  93  12.872  -0.558 -11.523
  692    H    TYR  94           H        TYR  94   6.759   3.379 -13.894
  693    HA   TYR  94           HA       TYR  94   3.947   4.174 -13.761
  694   1HB   TYR  94          1HB       TYR  94   5.499   2.152 -15.303
  695   2HB   TYR  94          2HB       TYR  94   3.813   1.794 -14.948
  696    HD1  TYR  94           HD1      TYR  94   2.617   2.086 -16.907
  697    HD2  TYR  94           HD2      TYR  94   5.515   4.990 -15.805
  698    HE1  TYR  94           HE1      TYR  94   1.924   3.481 -18.803
  699    HE2  TYR  94           HE2      TYR  94   4.839   6.396 -17.693
  700    HH   TYR  94           HH       TYR  94   2.020   6.020 -19.355
  701    H    GLN  95           H        GLN  95   2.538   3.300 -12.343
  702    HA   GLN  95           HA       GLN  95   3.429   0.998 -10.737
  703   1HB   GLN  95          1HB       GLN  95   3.406   3.366  -9.626
  704   2HB   GLN  95          2HB       GLN  95   1.667   3.110  -9.560
  705   1HG   GLN  95          1HG       GLN  95   2.182   2.232  -7.553
  706   2HG   GLN  95          2HG       GLN  95   2.472   0.789  -8.521
  707   1HE2  GLN  95          1HE2      GLN  95   3.634   2.079  -5.972
  708   2HE2  GLN  95          2HE2      GLN  95   5.340   1.923  -6.199
  709    H    SER  96           H        SER  96   2.129  -0.718 -11.158
  710    HA   SER  96           HA       SER  96  -0.507  -0.279 -12.258
  711   1HB   SER  96          1HB       SER  96  -0.626  -2.656 -12.531
  712   2HB   SER  96          2HB       SER  96   1.011  -2.157 -12.956
  713    HG   SER  96           HG       SER  96   0.160  -3.308 -10.504
  714    H    HIS  97           H        HIS  97  -2.476  -0.748 -11.371
  715    HA   HIS  97           HA       HIS  97  -4.085  -0.937  -9.786
  716   1HB   HIS  97          1HB       HIS  97  -1.955  -2.764  -8.785
  717   2HB   HIS  97          2HB       HIS  97  -3.297  -2.387  -7.709
  718    HD1  HIS  97           HD1      HIS  97  -2.603  -3.939 -11.084
  719    HD2  HIS  97           HD2      HIS  97  -5.630  -3.730  -8.246
  720    HE1  HIS  97           HE1      HIS  97  -4.346  -5.588 -11.838
  721    HE2  HIS  97           HE2      HIS  97  -6.144  -5.484 -10.076
  722    H    VAL  98           H        VAL  98  -3.265   1.488  -9.622
  723    HA   VAL  98           HA       VAL  98  -2.748   1.957  -6.755
  724    HB   VAL  98           HB       VAL  98  -0.793   2.582  -8.188
  725   1HG1  VAL  98          1HG1      VAL  98  -0.955   3.910  -9.960
  726   2HG1  VAL  98          2HG1      VAL  98  -1.943   5.087  -9.089
  727   3HG1  VAL  98          3HG1      VAL  98  -2.700   3.684  -9.850
  728   1HG2  VAL  98          1HG2      VAL  98  -0.974   5.130  -7.296
  729   2HG2  VAL  98          2HG2      VAL  98  -0.542   3.748  -6.285
  730   3HG2  VAL  98          3HG2      VAL  98  -2.204   4.340  -6.305
  731    H    LEU  99           H        LEU  99  -4.170   3.203  -5.718
  732    HA   LEU  99           HA       LEU  99  -6.310   4.463  -7.274
  733   1HB   LEU  99          1HB       LEU  99  -6.276   3.969  -4.302
  734   2HB   LEU  99          2HB       LEU  99  -7.660   4.342  -5.309
  735    HG   LEU  99           HG       LEU  99  -6.993   2.065  -6.480
  736   1HD1  LEU  99          1HD1      LEU  99  -5.170   2.145  -4.352
  737   2HD1  LEU  99          2HD1      LEU  99  -5.509   0.794  -5.432
  738   3HD1  LEU  99          3HD1      LEU  99  -6.386   0.948  -3.910
  739   1HD2  LEU  99          1HD2      LEU  99  -8.328   1.838  -3.814
  740   2HD2  LEU  99          2HD2      LEU  99  -8.753   1.079  -5.348
  741   3HD2  LEU  99          3HD2      LEU  99  -9.069   2.796  -5.097
  742    H    LEU 100           H        LEU 100  -6.947   6.624  -6.830
  743    HA   LEU 100           HA       LEU 100  -5.016   8.142  -5.229
  744   1HB   LEU 100          1HB       LEU 100  -5.741   8.482  -8.059
  745   2HB   LEU 100          2HB       LEU 100  -5.646   9.961  -7.117
  746    HG   LEU 100           HG       LEU 100  -3.419   7.922  -7.266
  747   1HD1  LEU 100          1HD1      LEU 100  -3.956   9.039  -9.451
  748   2HD1  LEU 100          2HD1      LEU 100  -2.325   9.299  -8.832
  749   3HD1  LEU 100          3HD1      LEU 100  -3.540  10.570  -8.678
  750   1HD2  LEU 100          1HD2      LEU 100  -2.879  10.723  -6.572
  751   2HD2  LEU 100          2HD2      LEU 100  -2.259   9.235  -5.860
  752   3HD2  LEU 100          3HD2      LEU 100  -3.847   9.843  -5.392
  753    H    ALA 101           H        ALA 101  -5.769   9.685  -3.932
  754    HA   ALA 101           HA       ALA 101  -8.650  10.315  -4.024
  755   1HB   ALA 101          1HB       ALA 101  -8.773   9.201  -2.080
  756   2HB   ALA 101          2HB       ALA 101  -7.971  10.609  -1.387
  757   3HB   ALA 101          3HB       ALA 101  -7.022   9.205  -1.866
  758    H    THR 102           H        THR 102  -9.060  12.434  -4.210
  759    HA   THR 102           HA       THR 102  -6.893  14.322  -3.662
  760    HB   THR 102           HB       THR 102  -7.770  14.676  -5.816
  761    HG1  THR 102           HG1      THR 102  -9.201  16.514  -4.204
  762   1HG2  THR 102          1HG2      THR 102 -10.512  14.494  -4.598
  763   2HG2  THR 102          2HG2      THR 102  -9.791  13.431  -5.808
  764   3HG2  THR 102          3HG2      THR 102 -10.194  15.097  -6.226
  765    H    GLY 103           H        GLY 103  -6.840  15.136  -1.678
  766   1HA   GLY 103          1HA       GLY 103  -8.763  15.010   0.282
  767   2HA   GLY 103          2HA       GLY 103  -7.515  16.244   0.224
  768    H    PHE 104           H        PHE 104 -10.288  16.418   1.155
  769    HA   PHE 104           HA       PHE 104 -11.821  17.870  -0.750
  770   1HB   PHE 104          1HB       PHE 104 -12.165  16.892   1.918
  771   2HB   PHE 104          2HB       PHE 104 -12.622  18.592   1.880
  772    HD1  PHE 104           HD1      PHE 104 -14.148  19.259  -0.173
  773    HD2  PHE 104           HD2      PHE 104 -13.760  15.327   1.406
  774    HE1  PHE 104           HE1      PHE 104 -16.324  18.656  -1.152
  775    HE2  PHE 104           HE2      PHE 104 -15.934  14.716   0.429
  776    HZ   PHE 104           HZ       PHE 104 -17.219  16.381  -0.852
  777    H    SER 105           H        SER 105 -10.541  19.086   2.345
  778    HA   SER 105           HA       SER 105  -9.557  21.475   0.974
  779   1HB   SER 105          1HB       SER 105 -11.547  21.472   3.247
  780   2HB   SER 105          2HB       SER 105 -10.588  22.887   2.815
  781    HG   SER 105           HG       SER 105 -12.248  21.499   0.983
  782    H    GLU 106           H        GLU 106  -7.817  22.460   1.956
  783    HA   GLU 106           HA       GLU 106  -5.940  22.617   3.226
  784   1HB   GLU 106          1HB       GLU 106  -8.040  22.647   4.983
  785   2HB   GLU 106          2HB       GLU 106  -7.065  21.330   5.619
  786   1HG   GLU 106          1HG       GLU 106  -5.472  23.659   4.942
  787   2HG   GLU 106          2HG       GLU 106  -6.728  24.015   6.127
  788    HA   PRO 107           HA       PRO 107  -4.987  18.138   2.529
  789   1HB   PRO 107          1HB       PRO 107  -2.802  18.578   0.987
  790   2HB   PRO 107          2HB       PRO 107  -4.444  18.550   0.332
  791   1HG   PRO 107          1HG       PRO 107  -2.736  20.897   1.064
  792   2HG   PRO 107          2HG       PRO 107  -3.763  20.661  -0.364
  793   1HD   PRO 107          1HD       PRO 107  -4.543  22.142   1.768
  794   2HD   PRO 107          2HD       PRO 107  -5.688  21.221   0.771
  795    H    GLY 108           H        GLY 108  -3.077  16.916   3.150
  796   1HA   GLY 108          1HA       GLY 108  -1.021  18.352   4.641
  797   2HA   GLY 108          2HA       GLY 108  -2.054  17.279   5.574
  798    H    ASP 109           H        ASP 109   0.350  16.527   5.870
  799    HA   ASP 109           HA       ASP 109   1.537  14.994   3.806
  800   1HB   ASP 109          1HB       ASP 109   1.923  14.813   6.803
  801   2HB   ASP 109          2HB       ASP 109   2.976  14.087   5.592
  802    H    ALA 110           H        ALA 110   1.917  12.624   3.947
  803    HA   ALA 110           HA       ALA 110  -0.052  11.040   5.342
  804   1HB   ALA 110          1HB       ALA 110  -1.548  11.332   3.654
  805   2HB   ALA 110          2HB       ALA 110  -0.629   9.992   2.968
  806   3HB   ALA 110          3HB       ALA 110  -0.299  11.646   2.450
  807    H    GLY 111           H        GLY 111   0.668   9.009   5.714
  808   1HA   GLY 111          1HA       GLY 111   2.543   7.683   4.004
  809   2HA   GLY 111          2HA       GLY 111   3.308   8.307   5.458
  810    H    GLY 112           H        GLY 112   1.707   5.703   4.104
  811   1HA   GLY 112          1HA       GLY 112   2.018   3.918   6.114
  812   2HA   GLY 112          2HA       GLY 112   0.501   4.700   6.531
  813    H    ILE 113           H        ILE 113  -0.909   3.062   6.172
  814    HA   ILE 113           HA       ILE 113  -1.024   2.009   3.419
  815    HB   ILE 113           HB       ILE 113  -2.018  -0.058   4.333
  816   1HG1  ILE 113          1HG1      ILE 113  -1.276   1.139   7.011
  817   2HG1  ILE 113          2HG1      ILE 113  -2.911   0.857   6.423
  818   1HG2  ILE 113          1HG2      ILE 113   0.366   0.031   3.836
  819   2HG2  ILE 113          2HG2      ILE 113   0.050  -1.013   5.224
  820   3HG2  ILE 113          3HG2      ILE 113   0.693   0.612   5.469
  821   1HD1  ILE 113          1HD1      ILE 113  -1.320  -1.552   6.340
  822   2HD1  ILE 113          2HD1      ILE 113  -2.877  -1.247   7.112
  823   3HD1  ILE 113          3HD1      ILE 113  -1.380  -0.854   7.958
  824    H    LEU 114           H        LEU 114  -3.036   1.805   2.465
  825    HA   LEU 114           HA       LEU 114  -5.117   3.479   3.611
  826   1HB   LEU 114          1HB       LEU 114  -4.748   3.929   1.341
  827   2HB   LEU 114          2HB       LEU 114  -4.642   2.231   0.925
  828    HG   LEU 114           HG       LEU 114  -7.026   1.965   1.131
  829   1HD1  LEU 114          1HD1      LEU 114  -7.375   4.868   1.731
  830   2HD1  LEU 114          2HD1      LEU 114  -7.130   3.706   3.034
  831   3HD1  LEU 114          3HD1      LEU 114  -8.508   3.534   1.946
  832   1HD2  LEU 114          1HD2      LEU 114  -6.531   4.517  -0.383
  833   2HD2  LEU 114          2HD2      LEU 114  -7.748   3.283  -0.709
  834   3HD2  LEU 114          3HD2      LEU 114  -6.041   2.927  -0.965
  835    H    ARG 115           H        ARG 115  -6.735   2.674   4.784
  836    HA   ARG 115           HA       ARG 115  -7.430  -0.166   4.414
  837   1HB   ARG 115          1HB       ARG 115  -8.050  -0.231   6.779
  838   2HB   ARG 115          2HB       ARG 115  -6.368   0.235   6.574
  839   1HG   ARG 115          1HG       ARG 115  -6.781   2.448   7.174
  840   2HG   ARG 115          2HG       ARG 115  -8.517   2.294   6.899
  841   1HD   ARG 115          1HD       ARG 115  -7.907   0.375   8.832
  842   2HD   ARG 115          2HD       ARG 115  -6.980   1.802   9.292
  843    HE   ARG 115           HE       ARG 115  -8.937   2.859   9.831
  844   1HH1  ARG 115          1HH1      ARG 115  -9.668   0.030   7.922
  845   2HH1  ARG 115          2HH1      ARG 115 -11.378   0.150   8.171
  846   1HH2  ARG 115          1HH2      ARG 115 -11.185   3.019  10.160
  847   2HH2  ARG 115          2HH2      ARG 115 -12.239   1.847   9.441
  848    H    CYS 116           H        CYS 116  -9.580  -0.789   4.568
  849    HA   CYS 116           HA       CYS 116 -11.535   1.379   4.183
  850   1HB   CYS 116          1HB       CYS 116 -11.056  -0.325   2.294
  851   2HB   CYS 116          2HB       CYS 116 -11.944  -1.469   3.292
  852    H    GLU 117           H        GLU 117 -13.769   0.826   4.925
  853    HA   GLU 117           HA       GLU 117 -13.790   0.164   7.639
  854   1HB   GLU 117          1HB       GLU 117 -15.666   1.054   5.701
  855   2HB   GLU 117          2HB       GLU 117 -16.376  -0.333   6.517
  856   1HG   GLU 117          1HG       GLU 117 -15.950   0.755   8.683
  857   2HG   GLU 117          2HG       GLU 117 -15.311   2.159   7.830
  858    H    HIS 118           H        HIS 118 -13.716  -1.867   4.894
  859    HA   HIS 118           HA       HIS 118 -14.825  -4.149   6.332
  860   1HB   HIS 118          1HB       HIS 118 -13.805  -4.025   3.491
  861   2HB   HIS 118          2HB       HIS 118 -14.780  -5.303   4.213
  862    HD2  HIS 118           HD2      HIS 118 -17.435  -5.004   3.771
  863    HE1  HIS 118           HE1      HIS 118 -17.413  -0.874   2.793
  864    HE2  HIS 118           HE2      HIS 118 -18.793  -2.980   2.902
  865    H    GLY 119           H        GLY 119 -11.751  -2.904   5.175
  866   1HA   GLY 119          1HA       GLY 119 -10.223  -4.468   6.921
  867   2HA   GLY 119          2HA       GLY 119 -10.257  -5.301   5.374
  868    H    VAL 120           H        VAL 120  -8.165  -5.062   4.837
  869    HA   VAL 120           HA       VAL 120  -7.002  -2.375   4.752
  870    HB   VAL 120           HB       VAL 120  -5.538  -4.909   4.066
  871   1HG1  VAL 120          1HG1      VAL 120  -4.071  -3.291   3.562
  872   2HG1  VAL 120          2HG1      VAL 120  -3.768  -3.320   5.299
  873   3HG1  VAL 120          3HG1      VAL 120  -4.846  -2.105   4.611
  874   1HG2  VAL 120          1HG2      VAL 120  -4.994  -4.074   6.751
  875   2HG2  VAL 120          2HG2      VAL 120  -5.532  -5.646   6.159
  876   3HG2  VAL 120          3HG2      VAL 120  -6.716  -4.405   6.571
  877    H    ILE 121           H        ILE 121  -6.527  -1.341   2.875
  878    HA   ILE 121           HA       ILE 121  -7.474  -2.572   0.402
  879    HB   ILE 121           HB       ILE 121  -6.516   0.244   0.899
  880   1HG1  ILE 121          1HG1      ILE 121  -8.767  -0.809   1.940
  881   2HG1  ILE 121          2HG1      ILE 121  -8.635   0.871   1.438
  882   1HG2  ILE 121          1HG2      ILE 121  -6.256   0.079  -1.353
  883   2HG2  ILE 121          2HG2      ILE 121  -7.965   0.506  -1.298
  884   3HG2  ILE 121          3HG2      ILE 121  -7.485  -1.176  -1.518
  885   1HD1  ILE 121          1HD1      ILE 121 -10.214   0.617  -0.091
  886   2HD1  ILE 121          2HD1      ILE 121 -10.537  -0.961   0.630
  887   3HD1  ILE 121          3HD1      ILE 121  -9.456  -0.831  -0.752
  888    H    GLY 122           H        GLY 122  -4.664  -0.520   1.227
  889   1HA   GLY 122          1HA       GLY 122  -2.793  -2.416   0.175
  890   2HA   GLY 122          2HA       GLY 122  -3.087  -1.094  -0.939
  891    H    LEU 123           H        LEU 123  -0.865  -0.523  -0.729
  892    HA   LEU 123           HA       LEU 123  -0.225   0.822   1.815
  893   1HB   LEU 123          1HB       LEU 123   2.186   0.542   1.029
  894   2HB   LEU 123          2HB       LEU 123   1.352  -0.888   1.608
  895    HG   LEU 123           HG       LEU 123   1.409  -0.286  -1.325
  896   1HD1  LEU 123          1HD1      LEU 123   3.456  -1.622  -1.521
  897   2HD1  LEU 123          2HD1      LEU 123   3.591  -1.658   0.236
  898   3HD1  LEU 123          3HD1      LEU 123   3.727  -0.127  -0.626
  899   1HD2  LEU 123          1HD2      LEU 123   0.193  -2.229   0.152
  900   2HD2  LEU 123          2HD2      LEU 123   1.696  -3.021  -0.321
  901   3HD2  LEU 123          3HD2      LEU 123   0.617  -2.369  -1.554
  902    H    VAL 124           H        VAL 124   1.272   2.697   1.578
  903    HA   VAL 124           HA       VAL 124   0.195   4.583  -0.230
  904    HB   VAL 124           HB       VAL 124   1.116   5.225   1.951
  905   1HG1  VAL 124          1HG1      VAL 124   3.876   4.899   0.827
  906   2HG1  VAL 124          2HG1      VAL 124   3.083   3.593   1.707
  907   3HG1  VAL 124          3HG1      VAL 124   3.380   5.139   2.503
  908   1HG2  VAL 124          1HG2      VAL 124   1.641   7.297   1.240
  909   2HG2  VAL 124          2HG2      VAL 124   1.212   6.650  -0.344
  910   3HG2  VAL 124          3HG2      VAL 124   2.903   6.719   0.152
  911    H    THR 125           H        THR 125   0.755   5.148  -2.230
  912    HA   THR 125           HA       THR 125   3.232   4.016  -3.344
  913    HB   THR 125           HB       THR 125   0.562   4.621  -4.601
  914    HG1  THR 125           HG1      THR 125   0.840   2.454  -5.297
  915   1HG2  THR 125          1HG2      THR 125   1.582   3.888  -6.766
  916   2HG2  THR 125          2HG2      THR 125   3.162   4.167  -6.035
  917   3HG2  THR 125          3HG2      THR 125   2.032   5.505  -6.235
  918    H    MET 126           H        MET 126   1.246   6.584  -4.760
  919    HA   MET 126           HA       MET 126   3.610   8.332  -4.626
  920   1HB   MET 126          1HB       MET 126   1.867   7.673  -6.739
  921   2HB   MET 126          2HB       MET 126   1.528   9.349  -6.335
  922   1HG   MET 126          1HG       MET 126   4.228   8.211  -7.000
  923   2HG   MET 126          2HG       MET 126   3.209   9.159  -8.080
  924   1HE   MET 126          1HE       MET 126   6.546  10.363  -6.906
  925   2HE   MET 126          2HE       MET 126   5.939   8.887  -6.154
  926   3HE   MET 126          3HE       MET 126   6.247  10.319  -5.167
  927    H    GLY 127           H        GLY 127   3.474  10.432  -3.877
  928   1HA   GLY 127          1HA       GLY 127   0.963  11.106  -2.469
  929   2HA   GLY 127          2HA       GLY 127   2.558  11.479  -1.830
  930    H    GLY 128           H        GLY 128   0.043  12.437  -4.002
  931   1HA   GLY 128          1HA       GLY 128   1.565  14.489  -5.322
  932   2HA   GLY 128          2HA       GLY 128  -0.174  14.263  -5.409
  933    H    GLU 129           H        GLU 129   0.575  16.781  -5.325
  934    HA   GLU 129           HA       GLU 129   0.930  17.839  -2.701
  935   1HB   GLU 129          1HB       GLU 129  -0.132  19.315  -5.109
  936   2HB   GLU 129          2HB       GLU 129   0.683  19.997  -3.708
  937   1HG   GLU 129          1HG       GLU 129   2.752  19.383  -4.435
  938   2HG   GLU 129          2HG       GLU 129   2.146  17.996  -5.339
  939    H    GLY 130           H        GLY 130  -1.792  16.738  -4.475
  940   1HA   GLY 130          1HA       GLY 130  -3.533  17.610  -2.288
  941   2HA   GLY 130          2HA       GLY 130  -3.979  18.069  -3.923
  942    H    VAL 131           H        VAL 131  -2.465  15.090  -4.049
  943    HA   VAL 131           HA       VAL 131  -5.009  13.654  -3.723
  944    HB   VAL 131           HB       VAL 131  -3.137  12.737  -5.847
  945   1HG1  VAL 131          1HG1      VAL 131  -6.136  12.764  -5.559
  946   2HG1  VAL 131          2HG1      VAL 131  -5.065  11.390  -5.292
  947   3HG1  VAL 131          3HG1      VAL 131  -5.250  12.060  -6.912
  948   1HG2  VAL 131          1HG2      VAL 131  -4.085  14.193  -7.516
  949   2HG2  VAL 131          2HG2      VAL 131  -3.373  15.174  -6.235
  950   3HG2  VAL 131          3HG2      VAL 131  -5.122  14.958  -6.312
  951    H    VAL 132           H        VAL 132  -4.796  11.351  -3.333
  952    HA   VAL 132           HA       VAL 132  -2.235  10.676  -2.028
  953    HB   VAL 132           HB       VAL 132  -4.857   9.360  -1.364
  954   1HG1  VAL 132          1HG1      VAL 132  -2.904   8.211  -0.585
  955   2HG1  VAL 132          2HG1      VAL 132  -3.711   8.957   0.794
  956   3HG1  VAL 132          3HG1      VAL 132  -2.257   9.694   0.117
  957   1HG2  VAL 132          1HG2      VAL 132  -3.769  11.688   0.191
  958   2HG2  VAL 132          2HG2      VAL 132  -5.345  10.907   0.333
  959   3HG2  VAL 132          3HG2      VAL 132  -4.971  11.888  -1.084
  960    H    GLY 133           H        GLY 133  -1.105   9.170  -3.096
  961   1HA   GLY 133          1HA       GLY 133  -2.515   7.364  -4.931
  962   2HA   GLY 133          2HA       GLY 133  -0.782   7.657  -4.898
  963    H    PHE 134           H        PHE 134  -3.086   5.403  -4.229
  964    HA   PHE 134           HA       PHE 134  -1.354   4.082  -2.241
  965   1HB   PHE 134          1HB       PHE 134  -4.338   4.330  -2.346
  966   2HB   PHE 134          2HB       PHE 134  -3.607   2.919  -1.588
  967    HD1  PHE 134           HD1      PHE 134  -1.512   3.674   0.000
  968    HD2  PHE 134           HD2      PHE 134  -4.980   5.969  -0.894
  969    HE1  PHE 134           HE1      PHE 134  -1.195   4.953   2.078
  970    HE2  PHE 134           HE2      PHE 134  -4.671   7.252   1.180
  971    HZ   PHE 134           HZ       PHE 134  -2.775   6.746   2.669
  972    H    ALA 135           H        ALA 135  -0.709   2.061  -2.685
  973    HA   ALA 135           HA       ALA 135  -1.619   0.850  -5.184
  974   1HB   ALA 135          1HB       ALA 135   0.585   0.508  -5.349
  975   2HB   ALA 135          2HB       ALA 135   0.351  -0.786  -4.175
  976   3HB   ALA 135          3HB       ALA 135   0.846   0.818  -3.633
  977    H    ASP 136           H        ASP 136  -3.398  -0.355  -4.950
  978    HA   ASP 136           HA       ASP 136  -4.210  -1.550  -2.524
  979   1HB   ASP 136          1HB       ASP 136  -5.948  -2.658  -3.915
  980   2HB   ASP 136          2HB       ASP 136  -5.850  -0.920  -4.173
  981    H    VAL 137           H        VAL 137  -4.454  -3.720  -1.966
  982    HA   VAL 137           HA       VAL 137  -2.310  -5.449  -2.943
  983    HB   VAL 137           HB       VAL 137  -4.174  -5.874  -0.599
  984   1HG1  VAL 137          1HG1      VAL 137  -3.291  -7.966  -1.089
  985   2HG1  VAL 137          2HG1      VAL 137  -2.176  -7.337   0.123
  986   3HG1  VAL 137          3HG1      VAL 137  -1.733  -7.301  -1.580
  987   1HG2  VAL 137          1HG2      VAL 137  -1.480  -5.256   0.155
  988   2HG2  VAL 137          2HG2      VAL 137  -2.980  -4.441   0.600
  989   3HG2  VAL 137          3HG2      VAL 137  -2.124  -3.972  -0.869
  990    H    ARG 138           H        ARG 138  -5.135  -4.855  -4.154
  991    HA   ARG 138           HA       ARG 138  -6.524  -7.330  -4.124
  992   1HB   ARG 138          1HB       ARG 138  -6.725  -5.167  -6.217
  993   2HB   ARG 138          2HB       ARG 138  -7.938  -6.368  -5.801
  994   1HG   ARG 138          1HG       ARG 138  -7.441  -5.048  -3.413
  995   2HG   ARG 138          2HG       ARG 138  -7.424  -3.774  -4.633
  996   1HD   ARG 138          1HD       ARG 138  -9.628  -5.746  -4.061
  997   2HD   ARG 138          2HD       ARG 138  -9.663  -3.999  -3.838
  998    HE   ARG 138           HE       ARG 138  -9.833  -3.723  -6.172
  999   1HH1  ARG 138          1HH1      ARG 138  -9.824  -7.094  -5.236
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.487  -7.635  -6.740
 1001   1HH2  ARG 138          1HH2      ARG 138 -10.700  -4.444  -8.143
 1002   2HH2  ARG 138          2HH2      ARG 138 -10.982  -6.135  -8.389
 1003    H    ASP 139           H        ASP 139  -3.627  -6.505  -5.583
 1004    HA   ASP 139           HA       ASP 139  -4.042  -8.249  -7.893
 1005   1HB   ASP 139          1HB       ASP 139  -1.703  -7.482  -8.500
 1006   2HB   ASP 139          2HB       ASP 139  -2.936  -6.225  -8.472
 1007    H    LEU 140           H        LEU 140  -3.538  -8.904  -4.844
 1008    HA   LEU 140           HA       LEU 140  -2.404 -11.414  -5.227
 1009   1HB   LEU 140          1HB       LEU 140  -0.207 -11.164  -4.184
 1010   2HB   LEU 140          2HB       LEU 140  -0.318 -10.271  -5.682
 1011    HG   LEU 140           HG       LEU 140   0.717  -8.663  -4.491
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.411  -7.615  -4.892
 1013   2HD1  LEU 140          2HD1      LEU 140  -0.783  -7.102  -3.324
 1014   3HD1  LEU 140          3HD1      LEU 140  -2.067  -8.309  -3.409
 1015   1HD2  LEU 140          1HD2      LEU 140  -0.400  -9.066  -1.822
 1016   2HD2  LEU 140          2HD2      LEU 140   1.274  -8.871  -2.342
 1017   3HD2  LEU 140          3HD2      LEU 140   0.492 -10.449  -2.457
 1018    H    LEU 141           H        LEU 141  -4.564 -10.952  -3.944
 1019    HA   LEU 141           HA       LEU 141  -4.254 -10.309  -1.182
 1020   1HB   LEU 141          1HB       LEU 141  -6.394 -10.639  -2.970
 1021   2HB   LEU 141          2HB       LEU 141  -6.642 -11.812  -1.689
 1022    HG   LEU 141           HG       LEU 141  -7.786  -9.927  -0.945
 1023   1HD1  LEU 141          1HD1      LEU 141  -5.615  -8.928   0.575
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.413 -10.669   0.399
 1025   3HD1  LEU 141          3HD1      LEU 141  -6.905 -10.023   1.074
 1026   1HD2  LEU 141          1HD2      LEU 141  -5.770  -7.867  -1.070
 1027   2HD2  LEU 141          2HD2      LEU 141  -7.421  -7.867  -1.692
 1028   3HD2  LEU 141          3HD2      LEU 141  -6.111  -8.532  -2.666
 1029    H    TRP 142           H        TRP 142  -3.680 -13.140  -2.969
 1030    HA   TRP 142           HA       TRP 142  -4.425 -15.164  -1.227
 1031   1HB   TRP 142          1HB       TRP 142  -2.562 -16.489  -2.264
 1032   2HB   TRP 142          2HB       TRP 142  -3.657 -15.737  -3.420
 1033    HD1  TRP 142           HD1      TRP 142  -2.659 -13.348  -4.545
 1034    HE1  TRP 142           HE1      TRP 142  -0.246 -12.834  -5.271
 1035    HE3  TRP 142           HE3      TRP 142  -0.218 -16.951  -1.866
 1036    HZ2  TRP 142           HZ2      TRP 142   2.342 -13.824  -4.774
 1037    HZ3  TRP 142           HZ3      TRP 142   2.234 -17.099  -2.048
 1038    HH2  TRP 142           HH2      TRP 142   3.486 -15.568  -3.475
 1039    H    LEU 143           H        LEU 143  -4.077 -14.291   0.875
 1040    HA   LEU 143           HA       LEU 143  -1.454 -14.969   1.932
 1041   1HB   LEU 143          1HB       LEU 143  -2.755 -12.296   2.471
 1042   2HB   LEU 143          2HB       LEU 143  -1.317 -12.904   3.267
 1043    HG   LEU 143           HG       LEU 143  -0.442 -13.014   0.737
 1044   1HD1  LEU 143          1HD1      LEU 143  -1.405 -10.577  -0.002
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.841 -11.347   0.673
 1046   3HD1  LEU 143          3HD1      LEU 143  -1.958 -12.125  -0.640
 1047   1HD2  LEU 143          1HD2      LEU 143  -0.471 -10.333   2.050
 1048   2HD2  LEU 143          2HD2      LEU 143   0.851 -11.175   1.240
 1049   3HD2  LEU 143          3HD2      LEU 143   0.329 -11.689   2.844
 1050    H    GLU 144           H        GLU 144  -4.726 -13.805   2.648
 1051    HA   GLU 144           HA       GLU 144  -5.036 -15.876   4.646
 1052   1HB   GLU 144          1HB       GLU 144  -4.717 -13.008   5.322
 1053   2HB   GLU 144          2HB       GLU 144  -6.013 -13.860   6.147
 1054   1HG   GLU 144          1HG       GLU 144  -4.187 -15.624   6.660
 1055   2HG   GLU 144          2HG       GLU 144  -3.068 -14.316   6.281
 1056    H    ASP 145           H        ASP 145  -7.358 -15.223   5.806
 1057    HA   ASP 145           HA       ASP 145  -9.276 -15.743   3.844
 1058   1HB   ASP 145          1HB       ASP 145  -9.373 -14.934   6.716
 1059   2HB   ASP 145          2HB       ASP 145 -10.861 -14.853   5.776
 1060    H    ASP 146           H        ASP 146 -10.443 -14.502   2.520
 1061    HA   ASP 146           HA       ASP 146  -9.917 -11.659   2.440
 1062   1HB   ASP 146          1HB       ASP 146 -11.280 -13.628   0.646
 1063   2HB   ASP 146          2HB       ASP 146 -11.618 -11.912   0.443
 1064    H    ALA 147           H        ALA 147 -11.572 -10.033   2.416
 1065    HA   ALA 147           HA       ALA 147 -13.580 -10.489   4.419
 1066   1HB   ALA 147          1HB       ALA 147 -13.503  -8.004   2.772
 1067   2HB   ALA 147          2HB       ALA 147 -12.189  -8.336   3.901
 1068   3HB   ALA 147          3HB       ALA 147 -13.847  -8.208   4.490
 1069    H    MET 148           H        MET 148 -15.677 -10.931   4.154
 1070    HA   MET 148           HA       MET 148 -16.704 -11.083   1.407
 1071   1HB   MET 148          1HB       MET 148 -17.954 -12.323   3.854
 1072   2HB   MET 148          2HB       MET 148 -18.251 -12.722   2.167
 1073   1HG   MET 148          1HG       MET 148 -16.222 -13.847   1.951
 1074   2HG   MET 148          2HG       MET 148 -15.550 -13.100   3.400
 1075   1HE   MET 148          1HE       MET 148 -16.562 -17.216   3.428
 1076   2HE   MET 148          2HE       MET 148 -15.352 -16.157   2.704
 1077   3HE   MET 148          3HE       MET 148 -16.955 -16.289   1.979
 1078    H    GLU 149           H        GLU 149 -19.040 -10.591   1.122
 1079    HA   GLU 149           HA       GLU 149 -20.459  -9.005   2.976
 1080   1HB   GLU 149          1HB       GLU 149 -18.440  -7.598   1.651
 1081   2HB   GLU 149          2HB       GLU 149 -19.918  -7.157   0.809
 1082   1HG   GLU 149          1HG       GLU 149 -19.471  -6.943   3.777
 1083   2HG   GLU 149          2HG       GLU 149 -19.385  -5.610   2.625
 1084    H    GLN 150           H        GLN 150 -19.954  -8.989  -0.559
 1085    HA   GLN 150           HA       GLN 150 -21.375  -9.345  -2.298
 1086   1HB   GLN 150          1HB       GLN 150 -22.836 -11.023  -0.251
 1087   2HB   GLN 150          2HB       GLN 150 -23.147 -11.049  -1.981
 1088   1HG   GLN 150          1HG       GLN 150 -20.893 -11.859  -2.392
 1089   2HG   GLN 150          2HG       GLN 150 -20.544 -11.792  -0.665
 1090   1HE2  GLN 150          1HE2      GLN 150 -22.179 -13.489  -3.198
 1091   2HE2  GLN 150          2HE2      GLN 150 -22.606 -14.886  -2.275
  Start of MODEL   10
    1   1H    GLY   1          1H        GLY   1   8.541   1.175  24.915
    2   2H    GLY   1          2H        GLY   1  10.054   1.929  24.963
    3   3H    GLY   1          3H        GLY   1   9.916   0.350  24.373
    4   1HA   GLY   1          1HA       GLY   1   8.632   2.710  23.114
    5   2HA   GLY   1          2HA       GLY   1  10.184   2.059  22.610
    6    HA   PRO   2           HA       PRO   2   6.830  -0.021  20.133
    7   1HB   PRO   2          1HB       PRO   2   8.045   0.273  17.724
    8   2HB   PRO   2          2HB       PRO   2   6.997   1.510  18.425
    9   1HG   PRO   2          1HG       PRO   2   9.986   1.352  18.404
   10   2HG   PRO   2          2HG       PRO   2   8.938   2.752  18.109
   11   1HD   PRO   2          1HD       PRO   2  10.171   2.330  20.482
   12   2HD   PRO   2          2HD       PRO   2   8.586   3.121  20.358
   13    H    TYR   3           H        TYR   3   6.858  -2.127  19.469
   14    HA   TYR   3           HA       TYR   3   9.243  -3.484  18.675
   15   1HB   TYR   3          1HB       TYR   3   9.237  -5.109  20.583
   16   2HB   TYR   3          2HB       TYR   3   9.748  -3.484  21.024
   17    HD1  TYR   3           HD1      TYR   3   6.839  -5.793  21.100
   18    HD2  TYR   3           HD2      TYR   3   8.656  -2.312  22.739
   19    HE1  TYR   3           HE1      TYR   3   5.137  -5.747  22.875
   20    HE2  TYR   3           HE2      TYR   3   6.960  -2.257  24.520
   21    HH   TYR   3           HH       TYR   3   5.423  -3.830  25.648
   22    H    GLY   4           H        GLY   4   8.829  -5.499  17.773
   23   1HA   GLY   4          1HA       GLY   4   7.537  -7.354  17.167
   24   2HA   GLY   4          2HA       GLY   4   6.174  -6.656  18.028
   25    H    HIS   5           H        HIS   5   5.383  -4.519  16.976
   26    HA   HIS   5           HA       HIS   5   4.843  -5.153  14.188
   27   1HB   HIS   5          1HB       HIS   5   3.276  -4.152  16.227
   28   2HB   HIS   5          2HB       HIS   5   3.615  -2.720  15.262
   29    HD1  HIS   5           HD1      HIS   5   3.232  -3.332  12.503
   30    HD2  HIS   5           HD2      HIS   5   1.031  -5.369  15.379
   31    HE1  HIS   5           HE1      HIS   5   1.230  -4.250  11.291
   32    HE2  HIS   5           HE2      HIS   5  -0.044  -5.550  13.034
   33    H    GLN   6           H        GLN   6   5.475  -3.959  12.463
   34    HA   GLN   6           HA       GLN   6   7.166  -1.608  13.015
   35   1HB   GLN   6          1HB       GLN   6   7.651  -4.006  11.409
   36   2HB   GLN   6          2HB       GLN   6   7.956  -2.514  10.529
   37   1HG   GLN   6          1HG       GLN   6   9.223  -1.954  12.826
   38   2HG   GLN   6          2HG       GLN   6   9.400  -3.708  12.800
   39   1HE2  GLN   6          1HE2      GLN   6  11.459  -4.002  12.245
   40   2HE2  GLN   6          2HE2      GLN   6  12.211  -3.362  10.826
   41    H    SER   7           H        SER   7   6.328   0.225  12.298
   42    HA   SER   7           HA       SER   7   4.115   0.235  10.458
   43   1HB   SER   7          1HB       SER   7   4.294   2.750  10.760
   44   2HB   SER   7          2HB       SER   7   4.005   1.826  12.234
   45    HG   SER   7           HG       SER   7   6.592   2.599  11.378
   46    H    GLY   8           H        GLY   8   4.237   0.389   8.320
   47   1HA   GLY   8          1HA       GLY   8   5.534   2.061   6.703
   48   2HA   GLY   8          2HA       GLY   8   6.817   0.922   7.079
   49    H    ALA   9           H        ALA   9   5.128  -1.403   7.203
   50    HA   ALA   9           HA       ALA   9   4.192  -1.609   4.422
   51   1HB   ALA   9          1HB       ALA   9   5.764  -3.789   5.774
   52   2HB   ALA   9          2HB       ALA   9   6.510  -2.559   4.753
   53   3HB   ALA   9          3HB       ALA   9   5.312  -3.663   4.074
   54    H    VAL  10           H        VAL  10   3.006  -3.800   4.129
   55    HA   VAL  10           HA       VAL  10   1.368  -4.329   6.524
   56    HB   VAL  10           HB       VAL  10   0.094  -2.970   4.924
   57   1HG1  VAL  10          1HG1      VAL  10   1.377  -3.959   2.927
   58   2HG1  VAL  10          2HG1      VAL  10  -0.332  -3.578   2.718
   59   3HG1  VAL  10          3HG1      VAL  10   0.174  -5.247   2.980
   60   1HG2  VAL  10          1HG2      VAL  10  -1.522  -4.133   5.954
   61   2HG2  VAL  10          2HG2      VAL  10  -0.670  -5.666   5.768
   62   3HG2  VAL  10          3HG2      VAL  10  -1.637  -5.026   4.439
   63    H    TYR  11           H        TYR  11   1.810  -6.341   7.169
   64    HA   TYR  11           HA       TYR  11   2.187  -8.400   5.104
   65   1HB   TYR  11          1HB       TYR  11   3.644  -9.588   6.568
   66   2HB   TYR  11          2HB       TYR  11   4.161  -7.908   6.584
   67    HD1  TYR  11           HD1      TYR  11   3.149  -6.455   8.544
   68    HD2  TYR  11           HD2      TYR  11   3.416 -10.701   8.569
   69    HE1  TYR  11           HE1      TYR  11   3.033  -6.442  11.000
   70    HE2  TYR  11           HE2      TYR  11   3.299 -10.701  11.023
   71    HH   TYR  11           HH       TYR  11   2.324  -9.064  12.820
   72    H    VAL  12           H        VAL  12   0.966 -10.188   5.110
   73    HA   VAL  12           HA       VAL  12  -1.053 -10.434   7.244
   74    HB   VAL  12           HB       VAL  12  -1.320 -11.061   4.300
   75   1HG1  VAL  12          1HG1      VAL  12  -3.394 -11.357   6.467
   76   2HG1  VAL  12          2HG1      VAL  12  -2.526 -12.690   5.706
   77   3HG1  VAL  12          3HG1      VAL  12  -3.608 -11.681   4.746
   78   1HG2  VAL  12          1HG2      VAL  12  -2.289  -8.855   6.057
   79   2HG2  VAL  12          2HG2      VAL  12  -3.236  -9.341   4.651
   80   3HG2  VAL  12          3HG2      VAL  12  -1.577  -8.778   4.445
   81    H    GLY  13           H        GLY  13  -1.310 -12.360   8.220
   82   1HA   GLY  13          1HA       GLY  13  -0.704 -14.459   8.951
   83   2HA   GLY  13          2HA       GLY  13  -0.986 -14.895   7.274
   84    H    ASN  14           H        ASN  14   0.619 -16.071   6.501
   85    HA   ASN  14           HA       ASN  14   3.304 -15.763   7.587
   86   1HB   ASN  14          1HB       ASN  14   2.287 -17.775   5.570
   87   2HB   ASN  14          2HB       ASN  14   3.821 -17.834   6.434
   88   1HD2  ASN  14          1HD2      ASN  14   2.708 -20.022   6.813
   89   2HD2  ASN  14          2HD2      ASN  14   1.802 -20.149   8.278
   90    H    TYR  15           H        TYR  15   1.901 -13.888   5.597
   91    HA   TYR  15           HA       TYR  15   4.124 -13.788   3.663
   92   1HB   TYR  15          1HB       TYR  15   1.172 -13.413   3.197
   93   2HB   TYR  15          2HB       TYR  15   2.356 -12.672   2.131
   94    HD1  TYR  15           HD1      TYR  15   0.235 -14.664   1.342
   95    HD2  TYR  15           HD2      TYR  15   4.299 -15.190   2.489
   96    HE1  TYR  15           HE1      TYR  15   0.328 -16.745   0.043
   97    HE2  TYR  15           HE2      TYR  15   4.399 -17.267   1.193
   98    HH   TYR  15           HH       TYR  15   2.482 -19.050   0.416
   99    H    LYS  16           H        LYS  16   4.855 -11.711   3.121
  100    HA   LYS  16           HA       LYS  16   3.663  -9.474   4.600
  101   1HB   LYS  16          1HB       LYS  16   5.562 -10.176   5.917
  102   2HB   LYS  16          2HB       LYS  16   6.594 -10.198   4.495
  103   1HG   LYS  16          1HG       LYS  16   5.457  -7.604   4.729
  104   2HG   LYS  16          2HG       LYS  16   6.112  -8.072   6.299
  105   1HD   LYS  16          1HD       LYS  16   8.134  -8.867   4.737
  106   2HD   LYS  16          2HD       LYS  16   7.497  -7.564   3.731
  107   1HE   LYS  16          1HE       LYS  16   7.886  -7.040   6.631
  108   2HE   LYS  16          2HE       LYS  16   9.316  -7.122   5.604
  109   1HZ   LYS  16          1HZ       LYS  16   6.983  -5.386   5.024
  110   2HZ   LYS  16          2HZ       LYS  16   8.496  -5.361   4.267
  111   3HZ   LYS  16          3HZ       LYS  16   8.348  -4.861   5.877
  112    H    VAL  17           H        VAL  17   3.028  -8.005   3.130
  113    HA   VAL  17           HA       VAL  17   4.598  -7.794   0.664
  114    HB   VAL  17           HB       VAL  17   2.741  -7.392  -0.508
  115   1HG1  VAL  17          1HG1      VAL  17   0.890  -8.565   0.175
  116   2HG1  VAL  17          2HG1      VAL  17   0.990  -7.974   1.834
  117   3HG1  VAL  17          3HG1      VAL  17   2.119  -9.207   1.266
  118   1HG2  VAL  17          1HG2      VAL  17   1.717  -5.645   1.724
  119   2HG2  VAL  17          2HG2      VAL  17   0.918  -5.870   0.167
  120   3HG2  VAL  17          3HG2      VAL  17   2.510  -5.113   0.241
  121    H    VAL  18           H        VAL  18   5.932  -6.186   0.412
  122    HA   VAL  18           HA       VAL  18   5.367  -3.604   1.678
  123    HB   VAL  18           HB       VAL  18   6.957  -4.845   3.125
  124   1HG1  VAL  18          1HG1      VAL  18   8.882  -4.605   0.821
  125   2HG1  VAL  18          2HG1      VAL  18   8.059  -6.097   1.277
  126   3HG1  VAL  18          3HG1      VAL  18   9.187  -5.334   2.398
  127   1HG2  VAL  18          1HG2      VAL  18   6.931  -2.282   2.676
  128   2HG2  VAL  18          2HG2      VAL  18   8.480  -2.592   1.893
  129   3HG2  VAL  18          3HG2      VAL  18   8.255  -2.998   3.594
  130    H    ASN  19           H        ASN  19   6.660  -1.818   0.759
  131    HA   ASN  19           HA       ASN  19   6.580  -1.788  -2.044
  132   1HB   ASN  19          1HB       ASN  19   7.249   0.056   0.075
  133   2HB   ASN  19          2HB       ASN  19   8.416   0.200  -1.236
  134   1HD2  ASN  19          1HD2      ASN  19   7.895   1.482  -2.849
  135   2HD2  ASN  19          2HD2      ASN  19   6.302   2.013  -3.251
  136    H    ARG  20           H        ARG  20   8.163  -2.042  -3.611
  137    HA   ARG  20           HA       ARG  20  10.181  -3.897  -3.159
  138   1HB   ARG  20          1HB       ARG  20   9.470  -2.051  -5.363
  139   2HB   ARG  20          2HB       ARG  20  11.113  -2.678  -5.374
  140   1HG   ARG  20          1HG       ARG  20  10.257  -4.957  -5.348
  141   2HG   ARG  20          2HG       ARG  20   8.604  -4.342  -5.304
  142   1HD   ARG  20          1HD       ARG  20   8.840  -4.734  -7.549
  143   2HD   ARG  20          2HD       ARG  20   9.366  -3.055  -7.462
  144    HE   ARG  20           HE       ARG  20  11.013  -5.381  -8.003
  145   1HH1  ARG  20          1HH1      ARG  20  10.913  -1.978  -7.215
  146   2HH1  ARG  20          2HH1      ARG  20  12.526  -1.679  -7.765
  147   1HH2  ARG  20          1HH2      ARG  20  13.134  -4.983  -8.725
  148   2HH2  ARG  20          2HH2      ARG  20  13.786  -3.381  -8.621
  149    H    HIS  21           H        HIS  21  10.453  -0.357  -3.427
  150    HA   HIS  21           HA       HIS  21  13.259  -0.324  -2.999
  151   1HB   HIS  21          1HB       HIS  21  11.105   1.659  -3.258
  152   2HB   HIS  21          2HB       HIS  21  12.436   2.168  -2.223
  153    HD1  HIS  21           HD1      HIS  21  14.870   2.079  -3.392
  154    HD2  HIS  21           HD2      HIS  21  11.587   1.888  -5.933
  155    HE1  HIS  21           HE1      HIS  21  15.756   2.633  -5.679
  156    HE2  HIS  21           HE2      HIS  21  13.765   2.447  -7.211
  157    H    LEU  22           H        LEU  22  10.746  -1.024  -0.885
  158    HA   LEU  22           HA       LEU  22  12.346  -0.162   1.428
  159   1HB   LEU  22          1HB       LEU  22   9.849   0.613   0.935
  160   2HB   LEU  22          2HB       LEU  22   9.489  -0.897   1.750
  161    HG   LEU  22           HG       LEU  22  11.054  -0.012   3.614
  162   1HD1  LEU  22          1HD1      LEU  22  11.562   1.986   1.896
  163   2HD1  LEU  22          2HD1      LEU  22  11.677   2.156   3.647
  164   3HD1  LEU  22          3HD1      LEU  22  10.228   2.700   2.801
  165   1HD2  LEU  22          1HD2      LEU  22   8.254   0.696   2.979
  166   2HD2  LEU  22          2HD2      LEU  22   9.020   1.585   4.295
  167   3HD2  LEU  22          3HD2      LEU  22   8.922  -0.174   4.360
  168    H    ALA  23           H        ALA  23  11.910  -2.899  -0.303
  169    HA   ALA  23           HA       ALA  23  11.379  -4.655   1.956
  170   1HB   ALA  23          1HB       ALA  23  10.402  -5.681   0.213
  171   2HB   ALA  23          2HB       ALA  23  12.010  -6.358  -0.025
  172   3HB   ALA  23          3HB       ALA  23  11.492  -4.960  -0.968
  173    H    THR  24           H        THR  24  12.862  -5.647   3.151
  174    HA   THR  24           HA       THR  24  15.637  -5.046   2.790
  175    HB   THR  24           HB       THR  24  15.993  -6.235   4.846
  176    HG1  THR  24           HG1      THR  24  13.350  -7.223   4.571
  177   1HG2  THR  24          1HG2      THR  24  14.089  -5.373   6.305
  178   2HG2  THR  24          2HG2      THR  24  13.446  -4.665   4.824
  179   3HG2  THR  24          3HG2      THR  24  15.040  -4.190   5.409
  180    H    HIS  25           H        HIS  25  17.319  -6.790   2.848
  181    HA   HIS  25           HA       HIS  25  17.198  -8.378   0.584
  182   1HB   HIS  25          1HB       HIS  25  18.907  -8.728   3.055
  183   2HB   HIS  25          2HB       HIS  25  19.176  -9.570   1.532
  184    HD1  HIS  25           HD1      HIS  25  19.459  -7.766  -0.591
  185    HD2  HIS  25           HD2      HIS  25  20.360  -6.465   3.252
  186    HE1  HIS  25           HE1      HIS  25  20.921  -5.741  -0.892
  187    HE2  HIS  25           HE2      HIS  25  21.392  -4.927   1.446
  188    H    VAL  26           H        VAL  26  16.131  -9.076   3.830
  189    HA   VAL  26           HA       VAL  26  15.920 -11.892   3.537
  190    HB   VAL  26           HB       VAL  26  14.284 -10.149   5.378
  191   1HG1  VAL  26          1HG1      VAL  26  13.646 -12.026   6.450
  192   2HG1  VAL  26          2HG1      VAL  26  15.200 -12.823   6.201
  193   3HG1  VAL  26          3HG1      VAL  26  14.007 -12.793   4.903
  194   1HG2  VAL  26          1HG2      VAL  26  16.254 -11.046   6.959
  195   2HG2  VAL  26          2HG2      VAL  26  16.326  -9.499   6.116
  196   3HG2  VAL  26          3HG2      VAL  26  17.140 -10.910   5.439
  197    H    ASP  27           H        ASP  27  13.793  -9.199   2.804
  198    HA   ASP  27           HA       ASP  27  11.442 -10.716   2.387
  199   1HB   ASP  27          1HB       ASP  27  12.334  -7.933   1.846
  200   2HB   ASP  27          2HB       ASP  27  11.005  -8.540   0.862
  201    H    TRP  28           H        TRP  28  14.004  -9.512   0.276
  202    HA   TRP  28           HA       TRP  28  12.813 -10.538  -2.076
  203   1HB   TRP  28          1HB       TRP  28  15.642  -9.614  -1.596
  204   2HB   TRP  28          2HB       TRP  28  14.947  -9.963  -3.178
  205    HD1  TRP  28           HD1      TRP  28  14.438  -7.535  -0.229
  206    HE1  TRP  28           HE1      TRP  28  13.468  -5.342  -1.133
  207    HE3  TRP  28           HE3      TRP  28  13.793  -8.896  -5.108
  208    HZ2  TRP  28           HZ2      TRP  28  12.519  -4.330  -3.560
  209    HZ3  TRP  28           HZ3      TRP  28  12.838  -7.245  -6.665
  210    HH2  TRP  28           HH2      TRP  28  12.217  -5.007  -5.909
  211    H    GLN  29           H        GLN  29  15.486 -11.657  -0.023
  212    HA   GLN  29           HA       GLN  29  16.280 -13.843  -1.542
  213   1HB   GLN  29          1HB       GLN  29  17.347 -14.683   0.399
  214   2HB   GLN  29          2HB       GLN  29  17.392 -12.932   0.543
  215   1HG   GLN  29          1HG       GLN  29  15.489 -13.011   2.070
  216   2HG   GLN  29          2HG       GLN  29  15.451 -14.766   1.931
  217   1HE2  GLN  29          1HE2      GLN  29  18.058 -12.399   2.372
  218   2HE2  GLN  29          2HE2      GLN  29  18.719 -13.134   3.789
  219    H    ASN  30           H        ASN  30  13.607 -13.522   0.725
  220    HA   ASN  30           HA       ASN  30  12.725 -16.236  -0.022
  221   1HB   ASN  30          1HB       ASN  30  12.652 -14.747   2.549
  222   2HB   ASN  30          2HB       ASN  30  11.261 -15.763   2.178
  223   1HD2  ASN  30          1HD2      ASN  30  13.475 -15.954   4.180
  224   2HD2  ASN  30          2HD2      ASN  30  14.116 -17.544   3.971
  225    H    CYS  31           H        CYS  31  12.241 -13.874  -1.587
  226    HA   CYS  31           HA       CYS  31   9.537 -13.027  -1.085
  227   1HB   CYS  31          1HB       CYS  31   9.759 -11.668  -3.054
  228   2HB   CYS  31          2HB       CYS  31  11.254 -11.547  -2.139
  229    HG   CYS  31           HG       CYS  31  11.867 -13.576  -4.096
  230    H    VAL  32           H        VAL  32   7.732 -13.929  -1.794
  231    HA   VAL  32           HA       VAL  32   7.901 -16.256  -3.526
  232    HB   VAL  32           HB       VAL  32   5.439 -16.459  -3.057
  233   1HG1  VAL  32          1HG1      VAL  32   6.532 -17.867  -1.658
  234   2HG1  VAL  32          2HG1      VAL  32   5.937 -16.736  -0.441
  235   3HG1  VAL  32          3HG1      VAL  32   7.593 -16.602  -1.035
  236   1HG2  VAL  32          1HG2      VAL  32   5.913 -14.304  -1.017
  237   2HG2  VAL  32          2HG2      VAL  32   4.392 -15.101  -1.416
  238   3HG2  VAL  32          3HG2      VAL  32   5.144 -14.005  -2.574
  239    H    TRP  33           H        TRP  33   6.525 -12.997  -3.510
  240    HA   TRP  33           HA       TRP  33   6.261 -13.173  -6.422
  241   1HB   TRP  33          1HB       TRP  33   4.028 -13.499  -6.068
  242   2HB   TRP  33          2HB       TRP  33   4.058 -12.742  -4.482
  243    HD1  TRP  33           HD1      TRP  33   3.312 -12.011  -8.120
  244    HE1  TRP  33           HE1      TRP  33   2.409  -9.607  -8.325
  245    HE3  TRP  33           HE3      TRP  33   4.300 -10.376  -3.395
  246    HZ2  TRP  33           HZ2      TRP  33   2.157  -7.311  -6.675
  247    HZ3  TRP  33           HZ3      TRP  33   3.712  -8.069  -2.784
  248    HH2  TRP  33           HH2      TRP  33   2.662  -6.576  -4.399
  249    H    GLU  34           H        GLU  34   6.298 -11.133  -7.514
  250    HA   GLU  34           HA       GLU  34   6.648  -8.678  -6.101
  251   1HB   GLU  34          1HB       GLU  34   8.823  -9.555  -5.577
  252   2HB   GLU  34          2HB       GLU  34   9.088 -10.043  -7.244
  253   1HG   GLU  34          1HG       GLU  34   8.689  -7.382  -7.554
  254   2HG   GLU  34          2HG       GLU  34   9.434  -7.429  -5.957
  255    H    ASP  35           H        ASP  35   5.426  -7.500  -7.451
  256    HA   ASP  35           HA       ASP  35   5.922  -7.714 -10.343
  257   1HB   ASP  35          1HB       ASP  35   3.700  -6.739 -10.660
  258   2HB   ASP  35          2HB       ASP  35   3.610  -8.183  -9.656
  259    H    TYR  36           H        TYR  36   6.901  -6.122 -11.351
  260    HA   TYR  36           HA       TYR  36   7.847  -3.825 -10.004
  261   1HB   TYR  36          1HB       TYR  36   8.672  -5.129 -12.182
  262   2HB   TYR  36          2HB       TYR  36   7.753  -3.856 -12.977
  263    HD1  TYR  36           HD1      TYR  36  10.827  -4.717 -11.345
  264    HD2  TYR  36           HD2      TYR  36   8.348  -1.440 -12.450
  265    HE1  TYR  36           HE1      TYR  36  12.737  -3.191 -11.081
  266    HE2  TYR  36           HE2      TYR  36  10.252   0.095 -12.191
  267    HH   TYR  36           HH       TYR  36  13.436  -0.950 -11.944
  268    H    ASN  37           H        ASN  37   5.087  -4.387 -12.119
  269    HA   ASN  37           HA       ASN  37   4.438  -1.729 -12.690
  270   1HB   ASN  37          1HB       ASN  37   2.803  -4.249 -12.510
  271   2HB   ASN  37          2HB       ASN  37   2.047  -2.699 -12.867
  272   1HD2  ASN  37          1HD2      ASN  37   3.669  -1.459 -14.527
  273   2HD2  ASN  37          2HD2      ASN  37   3.935  -2.371 -15.970
  274    H    ARG  38           H        ARG  38   4.107  -3.597  -9.800
  275    HA   ARG  38           HA       ARG  38   2.521  -1.434  -8.590
  276   1HB   ARG  38          1HB       ARG  38   1.536  -3.776  -8.619
  277   2HB   ARG  38          2HB       ARG  38   2.821  -4.232  -7.510
  278   1HG   ARG  38          1HG       ARG  38   0.732  -3.762  -6.343
  279   2HG   ARG  38          2HG       ARG  38   2.012  -2.644  -5.870
  280   1HD   ARG  38          1HD       ARG  38   0.074  -1.950  -8.045
  281   2HD   ARG  38          2HD       ARG  38  -0.339  -1.701  -6.348
  282    HE   ARG  38           HE       ARG  38   1.942  -0.422  -6.410
  283   1HH1  ARG  38          1HH1      ARG  38  -0.586  -0.404  -8.822
  284   2HH1  ARG  38          2HH1      ARG  38  -0.174   1.168  -9.414
  285   1HH2  ARG  38          1HH2      ARG  38   2.474   1.636  -7.186
  286   2HH2  ARG  38          2HH2      ARG  38   1.549   2.336  -8.471
  287    H    ASP  39           H        ASP  39   5.609  -2.630  -8.805
  288    HA   ASP  39           HA       ASP  39   7.498  -2.490  -7.535
  289   1HB   ASP  39          1HB       ASP  39   5.980   0.016  -7.093
  290   2HB   ASP  39          2HB       ASP  39   7.278  -0.306  -5.947
  291    H    LEU  40           H        LEU  40   5.485  -4.190  -6.522
  292    HA   LEU  40           HA       LEU  40   6.059  -4.012  -3.639
  293   1HB   LEU  40          1HB       LEU  40   3.735  -3.323  -4.147
  294   2HB   LEU  40          2HB       LEU  40   3.453  -4.887  -4.883
  295    HG   LEU  40           HG       LEU  40   3.978  -5.918  -2.631
  296   1HD1  LEU  40          1HD1      LEU  40   4.927  -3.476  -1.976
  297   2HD1  LEU  40          2HD1      LEU  40   4.392  -4.677  -0.802
  298   3HD1  LEU  40          3HD1      LEU  40   3.302  -3.384  -1.300
  299   1HD2  LEU  40          1HD2      LEU  40   1.652  -5.143  -3.695
  300   2HD2  LEU  40          2HD2      LEU  40   1.641  -4.145  -2.238
  301   3HD2  LEU  40          3HD2      LEU  40   1.771  -5.899  -2.105
  302    H    LEU  41           H        LEU  41   6.116  -6.030  -2.512
  303    HA   LEU  41           HA       LEU  41   6.117  -8.453  -4.114
  304   1HB   LEU  41          1HB       LEU  41   8.324  -9.181  -3.394
  305   2HB   LEU  41          2HB       LEU  41   8.401  -7.732  -4.362
  306    HG   LEU  41           HG       LEU  41   9.726  -8.194  -1.979
  307   1HD1  LEU  41          1HD1      LEU  41   9.176  -5.807  -3.669
  308   2HD1  LEU  41          2HD1      LEU  41  10.680  -6.689  -3.409
  309   3HD1  LEU  41          3HD1      LEU  41  10.061  -5.611  -2.158
  310   1HD2  LEU  41          1HD2      LEU  41   8.845  -6.327  -0.524
  311   2HD2  LEU  41          2HD2      LEU  41   7.925  -7.828  -0.519
  312   3HD2  LEU  41          3HD2      LEU  41   7.350  -6.443  -1.439
  313    H    VAL  42           H        VAL  42   6.159 -10.420  -2.872
  314    HA   VAL  42           HA       VAL  42   5.348  -9.987  -0.079
  315    HB   VAL  42           HB       VAL  42   4.168 -11.876  -2.117
  316   1HG1  VAL  42          1HG1      VAL  42   4.736 -13.151  -0.027
  317   2HG1  VAL  42          2HG1      VAL  42   3.021 -13.108  -0.414
  318   3HG1  VAL  42          3HG1      VAL  42   3.667 -12.063   0.852
  319   1HG2  VAL  42          1HG2      VAL  42   3.318  -9.469  -0.762
  320   2HG2  VAL  42          2HG2      VAL  42   2.182 -10.796  -0.491
  321   3HG2  VAL  42          3HG2      VAL  42   2.593 -10.306  -2.135
  322    H    SER  43           H        SER  43   6.408 -11.051   1.405
  323    HA   SER  43           HA       SER  43   8.152 -13.285   0.606
  324   1HB   SER  43          1HB       SER  43   9.857 -12.529   2.052
  325   2HB   SER  43          2HB       SER  43   9.283 -11.054   1.275
  326    HG   SER  43           HG       SER  43   8.913 -10.360   3.213
  327    H    THR  44           H        THR  44   8.504 -14.892   2.314
  328    HA   THR  44           HA       THR  44   6.087 -15.152   3.933
  329    HB   THR  44           HB       THR  44   6.515 -17.485   4.020
  330    HG1  THR  44           HG1      THR  44   9.105 -16.795   3.127
  331   1HG2  THR  44          1HG2      THR  44   7.563 -17.084   1.298
  332   2HG2  THR  44          2HG2      THR  44   6.030 -16.299   1.692
  333   3HG2  THR  44          3HG2      THR  44   6.201 -18.048   1.869
  334    H    THR  45           H        THR  45   6.100 -14.670   5.985
  335    HA   THR  45           HA       THR  45   8.654 -14.704   7.449
  336    HB   THR  45           HB       THR  45   7.910 -12.488   7.485
  337    HG1  THR  45           HG1      THR  45   6.678 -13.545   9.803
  338   1HG2  THR  45          1HG2      THR  45   5.459 -12.059   8.341
  339   2HG2  THR  45          2HG2      THR  45   5.177 -13.633   7.597
  340   3HG2  THR  45          3HG2      THR  45   5.812 -12.302   6.629
  341    H    THR  46           H        THR  46   5.287 -15.681   7.507
  342    HA   THR  46           HA       THR  46   4.164 -17.229   8.740
  343    HB   THR  46           HB       THR  46   6.832 -18.149   9.804
  344    HG1  THR  46           HG1      THR  46   5.621 -18.822   7.330
  345   1HG2  THR  46          1HG2      THR  46   5.280 -20.328   9.105
  346   2HG2  THR  46          2HG2      THR  46   4.151 -19.213   9.875
  347   3HG2  THR  46          3HG2      THR  46   5.600 -19.734  10.734
  348    H    ALA  47           H        ALA  47   4.311 -14.718   9.819
  349    HA   ALA  47           HA       ALA  47   4.361 -15.312  12.699
  350   1HB   ALA  47          1HB       ALA  47   5.494 -12.870  11.347
  351   2HB   ALA  47          2HB       ALA  47   6.355 -14.061  12.323
  352   3HB   ALA  47          3HB       ALA  47   5.187 -12.978  13.080
  353    H    HIS  48           H        HIS  48   3.014 -13.850  13.990
  354    HA   HIS  48           HA       HIS  48   0.427 -13.598  12.965
  355   1HB   HIS  48          1HB       HIS  48   1.776 -12.410  15.384
  356   2HB   HIS  48          2HB       HIS  48   0.084 -12.089  15.018
  357    HD1  HIS  48           HD1      HIS  48  -0.405 -15.111  13.987
  358    HD2  HIS  48           HD2      HIS  48   1.152 -13.916  17.650
  359    HE1  HIS  48           HE1      HIS  48  -0.835 -17.027  15.557
  360    HE2  HIS  48           HE2      HIS  48   0.195 -16.317  17.744
  361    H    GLY  49           H        GLY  49  -0.595 -12.066  11.830
  362   1HA   GLY  49          1HA       GLY  49   0.914  -9.616  11.209
  363   2HA   GLY  49          2HA       GLY  49  -0.334 -10.321  10.197
  364    H    CYS  50           H        CYS  50  -2.167 -10.763  12.429
  365    HA   CYS  50           HA       CYS  50  -3.905  -9.699  13.439
  366   1HB   CYS  50          1HB       CYS  50  -1.694  -8.682  14.588
  367   2HB   CYS  50          2HB       CYS  50  -2.367  -7.206  13.904
  368    HG   CYS  50           HG       CYS  50  -3.971  -7.145  15.740
  369    H    ASP  51           H        ASP  51  -3.183  -9.172  10.530
  370    HA   ASP  51           HA       ASP  51  -4.959  -6.853  10.194
  371   1HB   ASP  51          1HB       ASP  51  -2.535  -7.474   8.490
  372   2HB   ASP  51          2HB       ASP  51  -3.661  -6.142   8.236
  373    H    THR  52           H        THR  52  -6.547  -7.074   8.710
  374    HA   THR  52           HA       THR  52  -6.569  -9.553   7.114
  375    HB   THR  52           HB       THR  52  -8.937  -8.172   8.397
  376    HG1  THR  52           HG1      THR  52  -8.914  -9.792   9.846
  377   1HG2  THR  52          1HG2      THR  52 -10.074  -9.216   6.778
  378   2HG2  THR  52          2HG2      THR  52  -9.800 -10.647   7.770
  379   3HG2  THR  52          3HG2      THR  52  -8.743 -10.310   6.399
  380    H    ILE  53           H        ILE  53  -6.553  -9.175   4.997
  381    HA   ILE  53           HA       ILE  53  -6.919  -6.540   3.956
  382    HB   ILE  53           HB       ILE  53  -6.944  -8.960   2.202
  383   1HG1  ILE  53          1HG1      ILE  53  -5.029  -8.860   4.090
  384   2HG1  ILE  53          2HG1      ILE  53  -4.747  -9.483   2.472
  385   1HG2  ILE  53          1HG2      ILE  53  -5.879  -6.164   1.921
  386   2HG2  ILE  53          2HG2      ILE  53  -7.277  -6.868   1.108
  387   3HG2  ILE  53          3HG2      ILE  53  -5.653  -7.434   0.719
  388   1HD1  ILE  53          1HD1      ILE  53  -4.062  -6.740   3.503
  389   2HD1  ILE  53          2HD1      ILE  53  -3.883  -7.252   1.825
  390   3HD1  ILE  53          3HD1      ILE  53  -2.943  -8.041   3.091
  391    H    ALA  54           H        ALA  54  -8.609  -5.674   2.855
  392    HA   ALA  54           HA       ALA  54 -11.152  -7.062   3.121
  393   1HB   ALA  54          1HB       ALA  54 -11.924  -5.030   3.544
  394   2HB   ALA  54          2HB       ALA  54 -11.469  -4.504   1.925
  395   3HB   ALA  54          3HB       ALA  54 -10.321  -4.358   3.255
  396    H    ARG  55           H        ARG  55 -12.030  -8.159   1.509
  397    HA   ARG  55           HA       ARG  55 -11.006  -7.788  -1.202
  398   1HB   ARG  55          1HB       ARG  55 -11.345 -10.072   0.033
  399   2HB   ARG  55          2HB       ARG  55 -13.025  -9.870  -0.442
  400   1HG   ARG  55          1HG       ARG  55 -11.759 -11.253  -2.022
  401   2HG   ARG  55          2HG       ARG  55 -12.399  -9.789  -2.773
  402   1HD   ARG  55          1HD       ARG  55 -10.354  -8.973  -3.204
  403   2HD   ARG  55          2HD       ARG  55  -9.717  -9.482  -1.641
  404    HE   ARG  55           HE       ARG  55  -8.973 -11.434  -2.603
  405   1HH1  ARG  55          1HH1      ARG  55 -11.096  -9.780  -4.830
  406   2HH1  ARG  55          2HH1      ARG  55 -10.696 -10.806  -6.167
  407   1HH2  ARG  55          1HH2      ARG  55  -8.451 -12.784  -4.361
  408   2HH2  ARG  55          2HH2      ARG  55  -9.196 -12.512  -5.901
  409    H    CYS  56           H        CYS  56 -12.600  -5.723  -0.171
  410    HA   CYS  56           HA       CYS  56 -15.195  -6.050  -1.482
  411   1HB   CYS  56          1HB       CYS  56 -15.731  -3.872  -0.350
  412   2HB   CYS  56          2HB       CYS  56 -15.368  -5.197   0.748
  413    H    GLN  57           H        GLN  57 -16.016  -4.085  -2.668
  414    HA   GLN  57           HA       GLN  57 -13.852  -2.973  -4.331
  415   1HB   GLN  57          1HB       GLN  57 -16.473  -4.154  -4.993
  416   2HB   GLN  57          2HB       GLN  57 -16.071  -2.690  -5.878
  417   1HG   GLN  57          1HG       GLN  57 -13.893  -4.631  -5.756
  418   2HG   GLN  57          2HG       GLN  57 -15.337  -5.218  -6.580
  419   1HE2  GLN  57          1HE2      GLN  57 -14.602  -5.190  -8.636
  420   2HE2  GLN  57          2HE2      GLN  57 -14.121  -3.759  -9.477
  421    H    CYS  58           H        CYS  58 -14.908  -1.833  -1.849
  422    HA   CYS  58           HA       CYS  58 -16.724   0.247  -2.303
  423   1HB   CYS  58          1HB       CYS  58 -14.422   0.206  -0.341
  424   2HB   CYS  58          2HB       CYS  58 -15.820   1.271  -0.268
  425    H    THR  59           H        THR  59 -16.217   2.591  -2.265
  426    HA   THR  59           HA       THR  59 -13.845   3.179  -3.914
  427    HB   THR  59           HB       THR  59 -16.303   4.898  -3.927
  428    HG1  THR  59           HG1      THR  59 -15.895   2.659  -5.615
  429   1HG2  THR  59          1HG2      THR  59 -15.540   5.052  -6.389
  430   2HG2  THR  59          2HG2      THR  59 -14.006   4.436  -5.773
  431   3HG2  THR  59          3HG2      THR  59 -14.661   5.951  -5.152
  432    H    THR  60           H        THR  60 -14.940   3.458  -0.871
  433    HA   THR  60           HA       THR  60 -13.433   5.931  -0.432
  434    HB   THR  60           HB       THR  60 -15.044   6.809   1.083
  435    HG1  THR  60           HG1      THR  60 -16.316   4.299   0.812
  436   1HG2  THR  60          1HG2      THR  60 -16.980   7.189  -0.229
  437   2HG2  THR  60          2HG2      THR  60 -16.707   5.720  -1.169
  438   3HG2  THR  60          3HG2      THR  60 -15.608   7.090  -1.333
  439    H    GLY  61           H        GLY  61 -11.900   5.700   1.044
  440   1HA   GLY  61          1HA       GLY  61 -12.246   3.659   3.142
  441   2HA   GLY  61          2HA       GLY  61 -10.764   3.713   2.197
  442    H    VAL  62           H        VAL  62  -9.723   3.984   4.313
  443    HA   VAL  62           HA       VAL  62  -9.571   6.828   4.985
  444    HB   VAL  62           HB       VAL  62 -11.072   5.908   6.653
  445   1HG1  VAL  62          1HG1      VAL  62  -9.617   4.238   8.266
  446   2HG1  VAL  62          2HG1      VAL  62  -9.145   3.719   6.648
  447   3HG1  VAL  62          3HG1      VAL  62 -10.846   3.731   7.109
  448   1HG2  VAL  62          1HG2      VAL  62  -8.336   6.727   7.513
  449   2HG2  VAL  62          2HG2      VAL  62  -9.542   6.274   8.718
  450   3HG2  VAL  62          3HG2      VAL  62  -9.861   7.607   7.612
  451    H    TYR  63           H        TYR  63  -7.571   7.550   5.444
  452    HA   TYR  63           HA       TYR  63  -5.429   5.647   5.987
  453   1HB   TYR  63          1HB       TYR  63  -4.055   6.292   4.185
  454   2HB   TYR  63          2HB       TYR  63  -5.645   6.074   3.464
  455    HD1  TYR  63           HD1      TYR  63  -3.290   8.653   4.725
  456    HD2  TYR  63           HD2      TYR  63  -6.681   7.837   2.286
  457    HE1  TYR  63           HE1      TYR  63  -3.167  10.929   3.802
  458    HE2  TYR  63           HE2      TYR  63  -6.564  10.109   1.357
  459    HH   TYR  63           HH       TYR  63  -4.706  12.562   2.723
  460    H    PHE  64           H        PHE  64  -4.053   6.408   7.483
  461    HA   PHE  64           HA       PHE  64  -4.536   8.816   8.821
  462   1HB   PHE  64          1HB       PHE  64  -2.527   8.355  10.084
  463   2HB   PHE  64          2HB       PHE  64  -3.387   6.844   9.812
  464    HD1  PHE  64           HD1      PHE  64  -0.338   8.687   9.275
  465    HD2  PHE  64           HD2      PHE  64  -2.554   5.252   8.094
  466    HE1  PHE  64           HE1      PHE  64   1.703   7.707   8.313
  467    HE2  PHE  64           HE2      PHE  64  -0.518   4.264   7.131
  468    HZ   PHE  64           HZ       PHE  64   1.616   5.493   7.242
  469    H    CYS  65           H        CYS  65  -3.783  10.842   8.616
  470    HA   CYS  65           HA       CYS  65  -2.534  11.615   6.181
  471   1HB   CYS  65          1HB       CYS  65  -3.828  12.911   8.409
  472   2HB   CYS  65          2HB       CYS  65  -2.345  13.762   7.994
  473    HG   CYS  65           HG       CYS  65  -4.651  14.455   6.633
  474    H    ALA  66           H        ALA  66  -0.543  12.867   6.005
  475    HA   ALA  66           HA       ALA  66   1.629  11.543   7.308
  476   1HB   ALA  66          1HB       ALA  66   1.965  12.162   5.049
  477   2HB   ALA  66          2HB       ALA  66   3.020  13.200   6.008
  478   3HB   ALA  66          3HB       ALA  66   1.505  13.836   5.365
  479    H    SER  67           H        SER  67   0.285  14.826   7.437
  480    HA   SER  67           HA       SER  67   2.145  15.599   9.523
  481   1HB   SER  67          1HB       SER  67  -0.030  17.014   8.003
  482   2HB   SER  67          2HB       SER  67   0.652  17.730   9.464
  483    HG   SER  67           HG       SER  67   1.875  17.210   6.991
  484    H    LYS  68           H        LYS  68  -1.317  14.965   9.177
  485    HA   LYS  68           HA       LYS  68  -1.838  15.421  11.978
  486   1HB   LYS  68          1HB       LYS  68  -3.538  14.383   9.711
  487   2HB   LYS  68          2HB       LYS  68  -4.128  14.523  11.361
  488   1HG   LYS  68          1HG       LYS  68  -2.946  17.001  10.622
  489   2HG   LYS  68          2HG       LYS  68  -4.049  16.500   9.341
  490   1HD   LYS  68          1HD       LYS  68  -5.822  16.181  11.016
  491   2HD   LYS  68          2HD       LYS  68  -4.715  16.730  12.275
  492   1HE   LYS  68          1HE       LYS  68  -4.526  18.763  10.487
  493   2HE   LYS  68          2HE       LYS  68  -6.202  18.266  10.258
  494   1HZ   LYS  68          1HZ       LYS  68  -6.354  18.391  12.780
  495   2HZ   LYS  68          2HZ       LYS  68  -6.277  19.857  11.939
  496   3HZ   LYS  68          3HZ       LYS  68  -4.901  19.258  12.720
  497    H    SER  69           H        SER  69  -1.777  13.950  13.568
  498    HA   SER  69           HA       SER  69  -0.997  11.230  12.915
  499   1HB   SER  69          1HB       SER  69  -0.230  12.890  14.920
  500   2HB   SER  69          2HB       SER  69  -1.477  11.954  15.744
  501    HG   SER  69           HG       SER  69   1.024  11.227  15.076
  502    H    LYS  70           H        LYS  70  -3.466  11.560  11.970
  503    HA   LYS  70           HA       LYS  70  -5.050   9.805  13.669
  504   1HB   LYS  70          1HB       LYS  70  -6.266  12.297  12.473
  505   2HB   LYS  70          2HB       LYS  70  -7.041  11.140  13.546
  506   1HG   LYS  70          1HG       LYS  70  -6.578  12.751  15.062
  507   2HG   LYS  70          2HG       LYS  70  -5.047  11.878  15.140
  508   1HD   LYS  70          1HD       LYS  70  -4.109  13.875  14.737
  509   2HD   LYS  70          2HD       LYS  70  -4.611  13.604  13.066
  510   1HE   LYS  70          1HE       LYS  70  -6.106  15.258  13.151
  511   2HE   LYS  70          2HE       LYS  70  -6.754  14.694  14.690
  512   1HZ   LYS  70          1HZ       LYS  70  -5.846  16.888  14.944
  513   2HZ   LYS  70          2HZ       LYS  70  -4.355  16.402  14.310
  514   3HZ   LYS  70          3HZ       LYS  70  -4.877  15.795  15.800
  515    H    HIS  71           H        HIS  71  -7.070   9.083  12.435
  516    HA   HIS  71           HA       HIS  71  -6.210   8.232   9.807
  517   1HB   HIS  71          1HB       HIS  71  -8.115   6.746   9.862
  518   2HB   HIS  71          2HB       HIS  71  -7.296   6.668  11.416
  519    HD1  HIS  71           HD1      HIS  71  -8.615   7.341  13.471
  520    HD2  HIS  71           HD2      HIS  71 -10.637   8.093   9.919
  521    HE1  HIS  71           HE1      HIS  71 -10.962   7.940  14.146
  522    HE2  HIS  71           HE2      HIS  71 -12.137   8.494  11.988
  523    H    TYR  72           H        TYR  72  -7.111   8.821   7.867
  524    HA   TYR  72           HA       TYR  72  -9.146  10.954   7.964
  525   1HB   TYR  72          1HB       TYR  72  -6.499  10.861   6.700
  526   2HB   TYR  72          2HB       TYR  72  -7.779  11.396   5.619
  527    HD1  TYR  72           HD1      TYR  72  -8.236  13.653   5.534
  528    HD2  TYR  72           HD2      TYR  72  -6.545  12.037   9.093
  529    HE1  TYR  72           HE1      TYR  72  -8.084  15.915   6.484
  530    HE2  TYR  72           HE2      TYR  72  -6.388  14.297  10.053
  531    HH   TYR  72           HH       TYR  72  -6.375  16.957   8.497
  532    HA   PRO  73           HA       PRO  73 -11.187   7.945   5.271
  533   1HB   PRO  73          1HB       PRO  73 -13.470   9.762   5.373
  534   2HB   PRO  73          2HB       PRO  73 -13.333   8.116   5.996
  535   1HG   PRO  73          1HG       PRO  73 -13.518  10.278   7.616
  536   2HG   PRO  73          2HG       PRO  73 -12.627   8.812   8.065
  537   1HD   PRO  73          1HD       PRO  73 -11.580  11.420   7.016
  538   2HD   PRO  73          2HD       PRO  73 -10.942  10.388   8.316
  539    H    VAL  74           H        VAL  74 -10.713   8.021   3.158
  540    HA   VAL  74           HA       VAL  74 -11.308  10.499   1.686
  541    HB   VAL  74           HB       VAL  74  -8.783   8.854   1.548
  542   1HG1  VAL  74          1HG1      VAL  74  -9.816  10.915  -0.371
  543   2HG1  VAL  74          2HG1      VAL  74  -9.300   9.259  -0.706
  544   3HG1  VAL  74          3HG1      VAL  74  -8.110  10.479  -0.245
  545   1HG2  VAL  74          1HG2      VAL  74  -8.257  10.390   3.111
  546   2HG2  VAL  74          2HG2      VAL  74  -9.530  11.499   2.603
  547   3HG2  VAL  74          3HG2      VAL  74  -8.014  11.428   1.705
  548    H    SER  75           H        SER  75 -12.078  10.289  -0.358
  549    HA   SER  75           HA       SER  75 -12.907   7.609  -1.174
  550   1HB   SER  75          1HB       SER  75 -14.358   8.803  -2.797
  551   2HB   SER  75          2HB       SER  75 -14.651   9.327  -1.139
  552    HG   SER  75           HG       SER  75 -14.403  11.222  -2.075
  553    H    PHE  76           H        PHE  76 -11.745   6.531  -2.642
  554    HA   PHE  76           HA       PHE  76 -10.131   8.105  -4.539
  555   1HB   PHE  76          1HB       PHE  76  -8.912   5.555  -4.150
  556   2HB   PHE  76          2HB       PHE  76  -8.261   7.148  -3.789
  557    HD1  PHE  76           HD1      PHE  76 -10.590   4.621  -2.342
  558    HD2  PHE  76           HD2      PHE  76  -7.655   7.618  -1.632
  559    HE1  PHE  76           HE1      PHE  76 -10.648   4.103   0.063
  560    HE2  PHE  76           HE2      PHE  76  -7.711   7.110   0.771
  561    HZ   PHE  76           HZ       PHE  76  -9.207   5.349   1.623
  562    H    GLU  77           H        GLU  77  -9.453   6.894  -6.458
  563    HA   GLU  77           HA       GLU  77 -11.595   5.112  -7.406
  564   1HB   GLU  77          1HB       GLU  77 -10.102   7.344  -8.680
  565   2HB   GLU  77          2HB       GLU  77 -10.456   5.954  -9.697
  566   1HG   GLU  77          1HG       GLU  77 -12.864   6.202  -8.957
  567   2HG   GLU  77          2HG       GLU  77 -12.390   7.764  -8.288
  568    H    GLY  78           H        GLY  78 -10.890   3.425  -8.955
  569   1HA   GLY  78          1HA       GLY  78  -8.228   2.443  -8.173
  570   2HA   GLY  78          2HA       GLY  78  -9.558   1.440  -8.724
  571    HA   PRO  79           HA       PRO  79  -7.834   3.472 -12.756
  572   1HB   PRO  79          1HB       PRO  79  -5.516   4.890 -12.535
  573   2HB   PRO  79          2HB       PRO  79  -7.118   5.630 -12.449
  574   1HG   PRO  79          1HG       PRO  79  -5.257   4.869 -10.239
  575   2HG   PRO  79          2HG       PRO  79  -6.261   6.319 -10.408
  576   1HD   PRO  79          1HD       PRO  79  -6.965   4.235  -8.832
  577   2HD   PRO  79          2HD       PRO  79  -8.157   5.248  -9.666
  578    H    GLY  80           H        GLY  80  -6.744   2.108 -14.040
  579   1HA   GLY  80          1HA       GLY  80  -5.182   0.022 -12.993
  580   2HA   GLY  80          2HA       GLY  80  -5.327   0.430 -14.697
  581    H    LEU  81           H        LEU  81  -3.835   1.897 -15.626
  582    HA   LEU  81           HA       LEU  81  -1.251   1.855 -14.288
  583   1HB   LEU  81          1HB       LEU  81  -1.959   1.429 -16.865
  584   2HB   LEU  81          2HB       LEU  81  -1.471   3.111 -16.932
  585    HG   LEU  81           HG       LEU  81   0.468   1.958 -17.463
  586   1HD1  LEU  81          1HD1      LEU  81   0.440   2.733 -14.593
  587   2HD1  LEU  81          2HD1      LEU  81   1.253   3.494 -15.954
  588   3HD1  LEU  81          3HD1      LEU  81   1.875   1.988 -15.285
  589   1HD2  LEU  81          1HD2      LEU  81   1.183   0.074 -15.715
  590   2HD2  LEU  81          2HD2      LEU  81   0.230  -0.259 -17.160
  591   3HD2  LEU  81          3HD2      LEU  81  -0.571  -0.068 -15.601
  592    H    VAL  82           H        VAL  82  -0.555   3.519 -13.129
  593    HA   VAL  82           HA       VAL  82  -1.357   6.231 -13.944
  594    HB   VAL  82           HB       VAL  82  -1.051   5.365 -11.059
  595   1HG1  VAL  82          1HG1      VAL  82  -2.516   7.813 -11.787
  596   2HG1  VAL  82          2HG1      VAL  82  -0.780   7.846 -12.095
  597   3HG1  VAL  82          3HG1      VAL  82  -1.381   7.514 -10.471
  598   1HG2  VAL  82          1HG2      VAL  82  -3.013   4.285 -11.881
  599   2HG2  VAL  82          2HG2      VAL  82  -3.527   5.737 -12.741
  600   3HG2  VAL  82          3HG2      VAL  82  -3.542   5.704 -10.978
  601    H    GLU  83           H        GLU  83   0.342   7.443 -14.403
  602    HA   GLU  83           HA       GLU  83   2.999   6.539 -13.868
  603   1HB   GLU  83          1HB       GLU  83   3.711   8.555 -15.040
  604   2HB   GLU  83          2HB       GLU  83   2.429   7.746 -15.931
  605   1HG   GLU  83          1HG       GLU  83   0.850   9.377 -14.727
  606   2HG   GLU  83          2HG       GLU  83   2.314  10.293 -14.368
  607    H    VAL  84           H        VAL  84   3.793   6.646 -11.865
  608    HA   VAL  84           HA       VAL  84   2.956   8.609  -9.967
  609    HB   VAL  84           HB       VAL  84   4.687   7.677  -8.499
  610   1HG1  VAL  84          1HG1      VAL  84   2.468   6.574  -8.775
  611   2HG1  VAL  84          2HG1      VAL  84   3.753   5.489  -8.245
  612   3HG1  VAL  84          3HG1      VAL  84   3.218   5.467  -9.925
  613   1HG2  VAL  84          1HG2      VAL  84   5.721   6.659 -11.036
  614   2HG2  VAL  84          2HG2      VAL  84   5.687   5.457  -9.747
  615   3HG2  VAL  84          3HG2      VAL  84   6.556   6.974  -9.516
  616    H    GLN  85           H        GLN  85   3.688  10.597  -9.718
  617    HA   GLN  85           HA       GLN  85   5.683  11.689 -11.409
  618   1HB   GLN  85          1HB       GLN  85   5.328  13.763 -10.141
  619   2HB   GLN  85          2HB       GLN  85   3.807  13.028 -10.630
  620   1HG   GLN  85          1HG       GLN  85   3.363  12.262  -8.441
  621   2HG   GLN  85          2HG       GLN  85   5.004  12.624  -7.907
  622   1HE2  GLN  85          1HE2      GLN  85   2.302  14.320  -9.469
  623   2HE2  GLN  85          2HE2      GLN  85   2.399  15.736  -8.483
  624    H    GLU  86           H        GLU  86   7.700  12.574 -10.886
  625    HA   GLU  86           HA       GLU  86   9.246  11.018  -9.104
  626   1HB   GLU  86          1HB       GLU  86  11.045  12.740  -9.647
  627   2HB   GLU  86          2HB       GLU  86  10.377  11.840 -11.001
  628   1HG   GLU  86          1HG       GLU  86   9.241  13.662 -11.829
  629   2HG   GLU  86          2HG       GLU  86   9.209  14.483 -10.270
  630    H    SER  87           H        SER  87   8.834  11.171  -6.978
  631    HA   SER  87           HA       SER  87   9.295  13.766  -5.713
  632   1HB   SER  87          1HB       SER  87   6.743  12.253  -5.660
  633   2HB   SER  87          2HB       SER  87   7.279  12.954  -4.133
  634    HG   SER  87           HG       SER  87   7.165  14.447  -6.533
  635    H    GLU  88           H        GLU  88   9.839  13.643  -3.471
  636    HA   GLU  88           HA       GLU  88  10.983  12.802  -1.705
  637   1HB   GLU  88          1HB       GLU  88   8.750  11.317  -1.884
  638   2HB   GLU  88          2HB       GLU  88   9.946  10.049  -2.084
  639   1HG   GLU  88          1HG       GLU  88  10.437  10.050   0.076
  640   2HG   GLU  88          2HG       GLU  88  10.638  11.802   0.100
  641    H    TYR  89           H        TYR  89  10.907   9.767  -3.554
  642    HA   TYR  89           HA       TYR  89  13.653  10.070  -4.387
  643   1HB   TYR  89          1HB       TYR  89  14.263   7.850  -3.233
  644   2HB   TYR  89          2HB       TYR  89  14.216   9.303  -2.241
  645    HD1  TYR  89           HD1      TYR  89  11.778   6.703  -3.390
  646    HD2  TYR  89           HD2      TYR  89  13.286   9.021  -0.157
  647    HE1  TYR  89           HE1      TYR  89  10.187   5.606  -1.871
  648    HE2  TYR  89           HE2      TYR  89  11.699   7.930   1.373
  649    HH   TYR  89           HH       TYR  89  10.293   5.225   0.943
  650    H    TYR  90           H        TYR  90  10.913   9.522  -5.474
  651    HA   TYR  90           HA       TYR  90  11.541   7.012  -6.881
  652   1HB   TYR  90          1HB       TYR  90   9.204   7.726  -5.431
  653   2HB   TYR  90          2HB       TYR  90   8.766   7.685  -7.135
  654    HD1  TYR  90           HD1      TYR  90   7.993   5.676  -7.949
  655    HD2  TYR  90           HD2      TYR  90  10.749   5.637  -4.709
  656    HE1  TYR  90           HE1      TYR  90   7.831   3.225  -7.848
  657    HE2  TYR  90           HE2      TYR  90  10.596   3.186  -4.600
  658    HH   TYR  90           HH       TYR  90   8.502   1.432  -5.465
  659    HA   PRO  91           HA       PRO  91  11.565   9.748 -10.417
  660   1HB   PRO  91          1HB       PRO  91  12.338   7.978 -12.262
  661   2HB   PRO  91          2HB       PRO  91  13.439   8.509 -10.986
  662   1HG   PRO  91          1HG       PRO  91  11.881   5.971 -11.212
  663   2HG   PRO  91          2HG       PRO  91  13.532   6.225 -10.622
  664   1HD   PRO  91          1HD       PRO  91  11.287   5.939  -9.016
  665   2HD   PRO  91          2HD       PRO  91  12.818   6.677  -8.508
  666    H    LYS  92           H        LYS  92  10.255  10.254 -12.156
  667    HA   LYS  92           HA       LYS  92   7.629   9.500 -12.208
  668   1HB   LYS  92          1HB       LYS  92   8.676  11.443 -13.414
  669   2HB   LYS  92          2HB       LYS  92   9.178  10.315 -14.665
  670   1HG   LYS  92          1HG       LYS  92   7.239  10.681 -15.666
  671   2HG   LYS  92          2HG       LYS  92   6.454   9.843 -14.326
  672   1HD   LYS  92          1HD       LYS  92   5.371  11.758 -13.939
  673   2HD   LYS  92          2HD       LYS  92   6.905  12.380 -13.328
  674   1HE   LYS  92          1HE       LYS  92   6.641  12.490 -16.242
  675   2HE   LYS  92          2HE       LYS  92   5.460  13.471 -15.375
  676   1HZ   LYS  92          1HZ       LYS  92   7.909  14.308 -15.986
  677   2HZ   LYS  92          2HZ       LYS  92   8.199  13.684 -14.441
  678   3HZ   LYS  92          3HZ       LYS  92   7.032  14.888 -14.661
  679    H    ARG  93           H        ARG  93   7.279   7.288 -12.061
  680    HA   ARG  93           HA       ARG  93   7.940   5.760 -14.499
  681   1HB   ARG  93          1HB       ARG  93   7.980   4.853 -11.626
  682   2HB   ARG  93          2HB       ARG  93   7.964   3.729 -12.978
  683   1HG   ARG  93          1HG       ARG  93  10.016   5.337 -13.692
  684   2HG   ARG  93          2HG       ARG  93  10.139   5.398 -11.933
  685   1HD   ARG  93          1HD       ARG  93  10.954   3.327 -11.838
  686   2HD   ARG  93          2HD       ARG  93   9.668   2.701 -12.870
  687    HE   ARG  93           HE       ARG  93  11.298   3.928 -14.630
  688   1HH1  ARG  93          1HH1      ARG  93  11.889   1.598 -12.101
  689   2HH1  ARG  93          2HH1      ARG  93  13.238   0.874 -12.911
  690   1HH2  ARG  93          1HH2      ARG  93  13.073   2.977 -15.697
  691   2HH2  ARG  93          2HH2      ARG  93  13.910   1.657 -14.951
  692    H    TYR  94           H        TYR  94   6.541   3.827 -14.824
  693    HA   TYR  94           HA       TYR  94   3.745   4.572 -14.395
  694   1HB   TYR  94          1HB       TYR  94   5.216   2.946 -16.410
  695   2HB   TYR  94          2HB       TYR  94   3.543   2.514 -16.077
  696    HD1  TYR  94           HD1      TYR  94   2.210   3.266 -17.802
  697    HD2  TYR  94           HD2      TYR  94   5.296   5.794 -16.337
  698    HE1  TYR  94           HE1      TYR  94   1.450   5.050 -19.308
  699    HE2  TYR  94           HE2      TYR  94   4.552   7.586 -17.833
  700    HH   TYR  94           HH       TYR  94   3.262   7.711 -20.067
  701    H    GLN  95           H        GLN  95   2.425   3.461 -13.089
  702    HA   GLN  95           HA       GLN  95   3.237   0.776 -12.205
  703   1HB   GLN  95          1HB       GLN  95   2.004   2.813 -10.354
  704   2HB   GLN  95          2HB       GLN  95   2.691   1.250  -9.932
  705   1HG   GLN  95          1HG       GLN  95   4.439   3.283 -11.220
  706   2HG   GLN  95          2HG       GLN  95   4.013   3.472  -9.519
  707   1HE2  GLN  95          1HE2      GLN  95   6.214   2.187 -11.606
  708   2HE2  GLN  95          2HE2      GLN  95   6.927   0.999 -10.573
  709    H    SER  96           H        SER  96   1.603  -0.716 -12.059
  710    HA   SER  96           HA       SER  96  -1.044   0.231 -12.921
  711   1HB   SER  96          1HB       SER  96   0.103  -1.476 -14.324
  712   2HB   SER  96          2HB       SER  96   0.043  -2.591 -12.960
  713    HG   SER  96           HG       SER  96  -2.309  -2.197 -13.029
  714    H    HIS  97           H        HIS  97  -2.903  -0.268 -11.855
  715    HA   HIS  97           HA       HIS  97  -4.324  -0.958 -10.224
  716   1HB   HIS  97          1HB       HIS  97  -2.006  -2.623  -9.229
  717   2HB   HIS  97          2HB       HIS  97  -3.657  -2.719  -8.632
  718    HD1  HIS  97           HD1      HIS  97  -5.469  -3.595 -10.384
  719    HD2  HIS  97           HD2      HIS  97  -1.493  -4.108 -11.477
  720    HE1  HIS  97           HE1      HIS  97  -5.497  -5.281 -12.247
  721    HE2  HIS  97           HE2      HIS  97  -3.074  -5.643 -12.832
  722    H    VAL  98           H        VAL  98  -3.507   1.492  -9.871
  723    HA   VAL  98           HA       VAL  98  -2.870   1.641  -6.995
  724    HB   VAL  98           HB       VAL  98  -0.982   2.487  -8.364
  725   1HG1  VAL  98          1HG1      VAL  98  -1.593   3.530 -10.253
  726   2HG1  VAL  98          2HG1      VAL  98  -1.628   4.956  -9.212
  727   3HG1  VAL  98          3HG1      VAL  98  -3.123   4.092  -9.578
  728   1HG2  VAL  98          1HG2      VAL  98  -0.826   3.474  -6.335
  729   2HG2  VAL  98          2HG2      VAL  98  -2.454   4.147  -6.412
  730   3HG2  VAL  98          3HG2      VAL  98  -1.138   4.918  -7.301
  731    H    LEU  99           H        LEU  99  -4.033   3.090  -5.764
  732    HA   LEU  99           HA       LEU  99  -6.451   4.146  -7.026
  733   1HB   LEU  99          1HB       LEU  99  -5.779   3.232  -4.262
  734   2HB   LEU  99          2HB       LEU  99  -7.067   4.402  -4.480
  735    HG   LEU  99           HG       LEU  99  -8.250   2.821  -5.950
  736   1HD1  LEU  99          1HD1      LEU  99  -5.913   1.036  -5.313
  737   2HD1  LEU  99          2HD1      LEU  99  -6.471   1.568  -6.900
  738   3HD1  LEU  99          3HD1      LEU  99  -7.447   0.445  -5.953
  739   1HD2  LEU  99          1HD2      LEU  99  -7.537   1.428  -3.385
  740   2HD2  LEU  99          2HD2      LEU  99  -9.080   1.439  -4.240
  741   3HD2  LEU  99          3HD2      LEU  99  -8.515   2.894  -3.420
  742    H    LEU 100           H        LEU 100  -6.993   6.314  -6.875
  743    HA   LEU 100           HA       LEU 100  -5.072   8.018  -5.450
  744   1HB   LEU 100          1HB       LEU 100  -5.665   7.961  -8.302
  745   2HB   LEU 100          2HB       LEU 100  -5.812   9.562  -7.600
  746    HG   LEU 100           HG       LEU 100  -3.365   7.799  -7.426
  747   1HD1  LEU 100          1HD1      LEU 100  -2.441   8.948  -9.159
  748   2HD1  LEU 100          2HD1      LEU 100  -3.394  10.402  -8.854
  749   3HD1  LEU 100          3HD1      LEU 100  -4.132   9.013  -9.655
  750   1HD2  LEU 100          1HD2      LEU 100  -2.446   9.274  -6.006
  751   2HD2  LEU 100          2HD2      LEU 100  -4.113   9.741  -5.666
  752   3HD2  LEU 100          3HD2      LEU 100  -3.159  10.661  -6.829
  753    H    ALA 101           H        ALA 101  -5.826   9.785  -4.445
  754    HA   ALA 101           HA       ALA 101  -8.550  10.706  -4.844
  755   1HB   ALA 101          1HB       ALA 101  -8.800   8.864  -3.231
  756   2HB   ALA 101          2HB       ALA 101  -9.208  10.427  -2.532
  757   3HB   ALA 101          3HB       ALA 101  -7.658   9.670  -2.152
  758    H    THR 102           H        THR 102  -8.975  12.720  -3.648
  759    HA   THR 102           HA       THR 102  -6.462  14.129  -3.049
  760    HB   THR 102           HB       THR 102  -7.350  15.204  -4.920
  761    HG1  THR 102           HG1      THR 102  -8.520  16.652  -2.786
  762   1HG2  THR 102          1HG2      THR 102  -9.955  14.471  -3.804
  763   2HG2  THR 102          2HG2      THR 102  -9.437  14.638  -5.481
  764   3HG2  THR 102          3HG2      THR 102  -9.887  16.066  -4.550
  765    H    GLY 103           H        GLY 103  -6.149  14.877  -1.070
  766   1HA   GLY 103          1HA       GLY 103  -8.500  15.147   0.712
  767   2HA   GLY 103          2HA       GLY 103  -6.990  14.430   1.250
  768    H    PHE 104           H        PHE 104  -5.857  15.735   2.498
  769    HA   PHE 104           HA       PHE 104  -5.351  18.464   1.693
  770   1HB   PHE 104          1HB       PHE 104  -7.334  17.838   3.709
  771   2HB   PHE 104          2HB       PHE 104  -6.023  18.791   4.397
  772    HD1  PHE 104           HD1      PHE 104  -9.137  19.044   3.004
  773    HD2  PHE 104           HD2      PHE 104  -5.259  20.763   2.666
  774    HE1  PHE 104           HE1      PHE 104 -10.129  21.085   2.049
  775    HE2  PHE 104           HE2      PHE 104  -6.242  22.806   1.711
  776    HZ   PHE 104           HZ       PHE 104  -8.680  22.969   1.402
  777    H    SER 105           H        SER 105  -3.262  17.391   1.521
  778    HA   SER 105           HA       SER 105  -1.858  17.412   4.099
  779   1HB   SER 105          1HB       SER 105  -0.677  15.409   3.635
  780   2HB   SER 105          2HB       SER 105  -2.360  15.052   3.244
  781    HG   SER 105           HG       SER 105  -1.296  14.349   1.499
  782    H    GLU 106           H        GLU 106   0.683  16.787   3.076
  783    HA   GLU 106           HA       GLU 106   1.313  18.491   0.864
  784   1HB   GLU 106          1HB       GLU 106   1.212  19.669   3.459
  785   2HB   GLU 106          2HB       GLU 106   2.896  19.594   2.962
  786   1HG   GLU 106          1HG       GLU 106   2.595  21.386   1.712
  787   2HG   GLU 106          2HG       GLU 106   1.427  20.499   0.735
  788    HA   PRO 107           HA       PRO 107   5.464  16.716   2.625
  789   1HB   PRO 107          1HB       PRO 107   5.244  15.194   4.900
  790   2HB   PRO 107          2HB       PRO 107   5.679  16.906   4.893
  791   1HG   PRO 107          1HG       PRO 107   3.024  15.627   5.408
  792   2HG   PRO 107          2HG       PRO 107   3.796  16.984   6.250
  793   1HD   PRO 107          1HD       PRO 107   1.858  17.374   4.436
  794   2HD   PRO 107          2HD       PRO 107   3.221  18.500   4.595
  795    H    GLY 108           H        GLY 108   2.661  14.704   3.526
  796   1HA   GLY 108          1HA       GLY 108   1.954  12.677   2.693
  797   2HA   GLY 108          2HA       GLY 108   3.099  12.888   1.377
  798    H    ASP 109           H        ASP 109   5.475  12.616   2.133
  799    HA   ASP 109           HA       ASP 109   7.101  11.203   2.861
  800   1HB   ASP 109          1HB       ASP 109   5.239  11.394   5.158
  801   2HB   ASP 109          2HB       ASP 109   6.370  10.044   5.189
  802    H    ALA 110           H        ALA 110   7.384   8.807   3.769
  803    HA   ALA 110           HA       ALA 110   5.685   7.145   2.049
  804   1HB   ALA 110          1HB       ALA 110   7.480   5.851   1.613
  805   2HB   ALA 110          2HB       ALA 110   8.096   5.964   3.262
  806   3HB   ALA 110          3HB       ALA 110   8.373   7.284   2.125
  807    H    GLY 111           H        GLY 111   5.883   4.691   3.031
  808   1HA   GLY 111          1HA       GLY 111   5.143   3.240   4.652
  809   2HA   GLY 111          2HA       GLY 111   5.592   4.451   5.843
  810    H    GLY 112           H        GLY 112   3.151   2.626   5.251
  811   1HA   GLY 112          1HA       GLY 112   1.131   3.397   6.562
  812   2HA   GLY 112          2HA       GLY 112   1.106   4.750   5.441
  813    H    ILE 113           H        ILE 113  -0.781   2.434   6.057
  814    HA   ILE 113           HA       ILE 113  -1.148   1.613   3.256
  815    HB   ILE 113           HB       ILE 113  -2.159  -0.508   4.096
  816   1HG1  ILE 113          1HG1      ILE 113  -1.080  -1.021   6.502
  817   2HG1  ILE 113          2HG1      ILE 113  -1.350   0.709   6.684
  818   1HG2  ILE 113          1HG2      ILE 113   0.590   0.220   3.886
  819   2HG2  ILE 113          2HG2      ILE 113  -0.183  -1.318   3.504
  820   3HG2  ILE 113          3HG2      ILE 113   0.418  -1.015   5.134
  821   1HD1  ILE 113          1HD1      ILE 113  -3.698  -0.408   5.582
  822   2HD1  ILE 113          2HD1      ILE 113  -3.461   0.309   7.175
  823   3HD1  ILE 113          3HD1      ILE 113  -3.200  -1.419   6.938
  824    H    LEU 114           H        LEU 114  -3.234   1.480   2.472
  825    HA   LEU 114           HA       LEU 114  -5.178   3.096   3.903
  826   1HB   LEU 114          1HB       LEU 114  -5.044   3.707   1.655
  827   2HB   LEU 114          2HB       LEU 114  -4.920   2.046   1.109
  828    HG   LEU 114           HG       LEU 114  -7.292   1.691   1.573
  829   1HD1  LEU 114          1HD1      LEU 114  -7.380   3.342   3.464
  830   2HD1  LEU 114          2HD1      LEU 114  -8.740   3.396   2.341
  831   3HD1  LEU 114          3HD1      LEU 114  -7.467   4.615   2.245
  832   1HD2  LEU 114          1HD2      LEU 114  -8.104   2.793  -0.295
  833   2HD2  LEU 114          2HD2      LEU 114  -6.366   2.768  -0.587
  834   3HD2  LEU 114          3HD2      LEU 114  -7.139   4.237   0.011
  835    H    ARG 115           H        ARG 115  -6.754   2.257   5.108
  836    HA   ARG 115           HA       ARG 115  -7.447  -0.579   4.700
  837   1HB   ARG 115          1HB       ARG 115  -7.273   1.085   7.196
  838   2HB   ARG 115          2HB       ARG 115  -8.219  -0.396   7.153
  839   1HG   ARG 115          1HG       ARG 115  -5.745  -1.083   6.065
  840   2HG   ARG 115          2HG       ARG 115  -5.380  -0.041   7.441
  841   1HD   ARG 115          1HD       ARG 115  -7.015  -2.571   7.434
  842   2HD   ARG 115          2HD       ARG 115  -5.460  -2.300   8.220
  843    HE   ARG 115           HE       ARG 115  -7.548  -0.539   9.124
  844   1HH1  ARG 115          1HH1      ARG 115  -6.026  -3.649   9.572
  845   2HH1  ARG 115          2HH1      ARG 115  -6.552  -3.809  11.214
  846   1HH2  ARG 115          1HH2      ARG 115  -8.239  -0.748  11.283
  847   2HH2  ARG 115          2HH2      ARG 115  -7.808  -2.163  12.185
  848    H    CYS 116           H        CYS 116  -9.568  -1.218   4.750
  849    HA   CYS 116           HA       CYS 116 -11.560   0.935   4.491
  850   1HB   CYS 116          1HB       CYS 116 -11.046  -0.749   2.561
  851   2HB   CYS 116          2HB       CYS 116 -11.995  -1.876   3.522
  852    H    GLU 117           H        GLU 117 -13.798   0.283   5.195
  853    HA   GLU 117           HA       GLU 117 -13.787  -0.483   7.895
  854   1HB   GLU 117          1HB       GLU 117 -16.280  -0.624   7.618
  855   2HB   GLU 117          2HB       GLU 117 -15.567   0.895   7.094
  856   1HG   GLU 117          1HG       GLU 117 -15.546  -0.625   4.803
  857   2HG   GLU 117          2HG       GLU 117 -17.056  -1.091   5.585
  858    H    HIS 118           H        HIS 118 -13.681  -2.357   5.055
  859    HA   HIS 118           HA       HIS 118 -14.776  -4.733   6.340
  860   1HB   HIS 118          1HB       HIS 118 -13.723  -4.409   3.525
  861   2HB   HIS 118          2HB       HIS 118 -14.680  -5.752   4.149
  862    HD2  HIS 118           HD2      HIS 118 -17.337  -5.470   3.691
  863    HE1  HIS 118           HE1      HIS 118 -17.376  -1.281   3.007
  864    HE2  HIS 118           HE2      HIS 118 -18.758  -3.385   3.119
  865    H    GLY 119           H        GLY 119 -11.714  -3.355   5.349
  866   1HA   GLY 119          1HA       GLY 119 -10.151  -4.934   7.007
  867   2HA   GLY 119          2HA       GLY 119 -10.201  -5.772   5.463
  868    H    VAL 120           H        VAL 120  -8.158  -5.516   4.814
  869    HA   VAL 120           HA       VAL 120  -6.982  -2.833   4.755
  870    HB   VAL 120           HB       VAL 120  -5.530  -5.329   3.932
  871   1HG1  VAL 120          1HG1      VAL 120  -4.025  -3.728   3.549
  872   2HG1  VAL 120          2HG1      VAL 120  -3.792  -3.757   5.297
  873   3HG1  VAL 120          3HG1      VAL 120  -4.859  -2.555   4.568
  874   1HG2  VAL 120          1HG2      VAL 120  -6.652  -4.924   6.507
  875   2HG2  VAL 120          2HG2      VAL 120  -4.908  -4.711   6.635
  876   3HG2  VAL 120          3HG2      VAL 120  -5.564  -6.204   5.969
  877    H    ILE 121           H        ILE 121  -6.576  -1.754   2.884
  878    HA   ILE 121           HA       ILE 121  -7.539  -3.012   0.416
  879    HB   ILE 121           HB       ILE 121  -6.959  -0.104   0.973
  880   1HG1  ILE 121          1HG1      ILE 121  -9.206  -1.756   1.635
  881   2HG1  ILE 121          2HG1      ILE 121  -8.972  -0.043   1.947
  882   1HG2  ILE 121          1HG2      ILE 121  -8.196   0.256  -1.173
  883   2HG2  ILE 121          2HG2      ILE 121  -8.104  -1.485  -1.447
  884   3HG2  ILE 121          3HG2      ILE 121  -6.626  -0.528  -1.346
  885   1HD1  ILE 121          1HD1      ILE 121 -10.000  -1.072  -0.678
  886   2HD1  ILE 121          2HD1      ILE 121 -10.070   0.570  -0.037
  887   3HD1  ILE 121          3HD1      ILE 121 -11.055  -0.703   0.684
  888    H    GLY 122           H        GLY 122  -5.026  -0.544   1.050
  889   1HA   GLY 122          1HA       GLY 122  -3.034  -2.231  -0.237
  890   2HA   GLY 122          2HA       GLY 122  -3.472  -0.772  -1.107
  891    H    LEU 123           H        LEU 123  -1.101  -0.449  -0.819
  892    HA   LEU 123           HA       LEU 123  -0.527   0.817   1.777
  893   1HB   LEU 123          1HB       LEU 123   1.882   0.416   1.209
  894   2HB   LEU 123          2HB       LEU 123   0.941  -1.027   1.532
  895    HG   LEU 123           HG       LEU 123   1.246  -0.149  -1.301
  896   1HD1  LEU 123          1HD1      LEU 123   3.368  -1.192  -1.545
  897   2HD1  LEU 123          2HD1      LEU 123   3.363  -1.737   0.132
  898   3HD1  LEU 123          3HD1      LEU 123   3.509  -0.018  -0.236
  899   1HD2  LEU 123          1HD2      LEU 123   0.766  -2.328  -1.795
  900   2HD2  LEU 123          2HD2      LEU 123  -0.097  -2.166  -0.266
  901   3HD2  LEU 123          3HD2      LEU 123   1.487  -2.941  -0.306
  902    H    VAL 124           H        VAL 124   1.060   2.642   1.640
  903    HA   VAL 124           HA       VAL 124   0.143   4.584  -0.199
  904    HB   VAL 124           HB       VAL 124   1.946   6.021   0.690
  905   1HG1  VAL 124          1HG1      VAL 124  -0.263   4.979   2.052
  906   2HG1  VAL 124          2HG1      VAL 124   0.595   6.482   2.392
  907   3HG1  VAL 124          3HG1      VAL 124   1.052   4.998   3.227
  908   1HG2  VAL 124          1HG2      VAL 124   3.347   5.136   2.543
  909   2HG2  VAL 124          2HG2      VAL 124   3.711   4.416   0.975
  910   3HG2  VAL 124          3HG2      VAL 124   2.763   3.517   2.160
  911    H    THR 125           H        THR 125   0.771   5.037  -2.217
  912    HA   THR 125           HA       THR 125   3.267   3.815  -3.176
  913    HB   THR 125           HB       THR 125   0.669   4.425  -4.558
  914    HG1  THR 125           HG1      THR 125   1.233   2.347  -3.557
  915   1HG2  THR 125          1HG2      THR 125   1.749   5.050  -6.407
  916   2HG2  THR 125          2HG2      THR 125   2.226   3.360  -6.527
  917   3HG2  THR 125          3HG2      THR 125   3.313   4.528  -5.782
  918    H    MET 126           H        MET 126   1.575   6.359  -4.956
  919    HA   MET 126           HA       MET 126   3.571   8.308  -4.077
  920   1HB   MET 126          1HB       MET 126   3.257   7.351  -6.915
  921   2HB   MET 126          2HB       MET 126   3.997   8.896  -6.520
  922   1HG   MET 126          1HG       MET 126   4.957   6.171  -5.680
  923   2HG   MET 126          2HG       MET 126   5.702   7.237  -6.869
  924   1HE   MET 126          1HE       MET 126   7.297   8.873  -6.504
  925   2HE   MET 126          2HE       MET 126   7.809   9.611  -4.986
  926   3HE   MET 126          3HE       MET 126   6.276  10.080  -5.723
  927    H    GLY 127           H        GLY 127   3.138  10.501  -4.893
  928   1HA   GLY 127          1HA       GLY 127   0.801  11.268  -6.206
  929   2HA   GLY 127          2HA       GLY 127   0.430  11.199  -4.490
  930    H    GLY 128           H        GLY 128   0.023  13.498  -4.658
  931   1HA   GLY 128          1HA       GLY 128   2.547  15.028  -4.495
  932   2HA   GLY 128          2HA       GLY 128   1.161  15.654  -5.376
  933    H    GLU 129           H        GLU 129   1.126  17.493  -4.043
  934    HA   GLU 129           HA       GLU 129   0.584  17.122  -1.208
  935   1HB   GLU 129          1HB       GLU 129   0.483  19.680  -1.267
  936   2HB   GLU 129          2HB       GLU 129   2.038  18.925  -1.591
  937   1HG   GLU 129          1HG       GLU 129   1.854  19.333  -3.915
  938   2HG   GLU 129          2HG       GLU 129   0.160  19.798  -3.765
  939    H    GLY 130           H        GLY 130  -1.284  16.594  -3.687
  940   1HA   GLY 130          1HA       GLY 130  -3.647  17.785  -2.397
  941   2HA   GLY 130          2HA       GLY 130  -3.446  17.874  -4.140
  942    H    VAL 131           H        VAL 131  -2.352  15.225  -4.463
  943    HA   VAL 131           HA       VAL 131  -4.762  13.647  -3.862
  944    HB   VAL 131           HB       VAL 131  -3.295  12.437  -5.993
  945   1HG1  VAL 131          1HG1      VAL 131  -6.011  13.661  -5.679
  946   2HG1  VAL 131          2HG1      VAL 131  -5.566  11.957  -5.758
  947   3HG1  VAL 131          3HG1      VAL 131  -5.478  12.959  -7.206
  948   1HG2  VAL 131          1HG2      VAL 131  -3.375  14.093  -7.713
  949   2HG2  VAL 131          2HG2      VAL 131  -2.435  14.747  -6.371
  950   3HG2  VAL 131          3HG2      VAL 131  -4.102  15.271  -6.618
  951    H    VAL 132           H        VAL 132  -4.484  11.353  -3.570
  952    HA   VAL 132           HA       VAL 132  -1.831  10.637  -2.504
  953    HB   VAL 132           HB       VAL 132  -2.843   9.426  -0.719
  954   1HG1  VAL 132          1HG1      VAL 132  -4.711  11.640  -0.466
  955   2HG1  VAL 132          2HG1      VAL 132  -3.101  12.154  -0.975
  956   3HG1  VAL 132          3HG1      VAL 132  -3.302  11.227   0.512
  957   1HG2  VAL 132          1HG2      VAL 132  -5.415   9.852  -2.212
  958   2HG2  VAL 132          2HG2      VAL 132  -5.394   9.449  -0.495
  959   3HG2  VAL 132          3HG2      VAL 132  -4.691   8.338  -1.669
  960    H    GLY 133           H        GLY 133  -0.907   9.016  -3.621
  961   1HA   GLY 133          1HA       GLY 133  -2.660   7.189  -5.123
  962   2HA   GLY 133          2HA       GLY 133  -0.959   7.461  -5.455
  963    H    PHE 134           H        PHE 134  -3.135   5.332  -4.158
  964    HA   PHE 134           HA       PHE 134  -1.089   4.085  -2.444
  965   1HB   PHE 134          1HB       PHE 134  -4.076   3.640  -2.316
  966   2HB   PHE 134          2HB       PHE 134  -2.867   3.070  -1.170
  967    HD1  PHE 134           HD1      PHE 134  -1.251   5.629  -1.006
  968    HD2  PHE 134           HD2      PHE 134  -5.443   4.897  -0.861
  969    HE1  PHE 134           HE1      PHE 134  -1.554   7.661   0.341
  970    HE2  PHE 134           HE2      PHE 134  -5.750   6.931   0.486
  971    HZ   PHE 134           HZ       PHE 134  -3.806   8.315   1.089
  972    H    ALA 135           H        ALA 135  -0.551   1.960  -2.751
  973    HA   ALA 135           HA       ALA 135  -1.371   0.779  -5.279
  974   1HB   ALA 135          1HB       ALA 135   0.385  -0.981  -4.483
  975   2HB   ALA 135          2HB       ALA 135   0.832   0.276  -3.327
  976   3HB   ALA 135          3HB       ALA 135   0.915   0.600  -5.058
  977    H    ASP 136           H        ASP 136  -3.093  -0.497  -5.340
  978    HA   ASP 136           HA       ASP 136  -4.342  -1.548  -3.030
  979   1HB   ASP 136          1HB       ASP 136  -4.864  -1.453  -5.889
  980   2HB   ASP 136          2HB       ASP 136  -5.363  -2.986  -5.181
  981    H    VAL 137           H        VAL 137  -4.473  -3.584  -2.200
  982    HA   VAL 137           HA       VAL 137  -2.300  -5.404  -2.897
  983    HB   VAL 137           HB       VAL 137  -4.275  -5.500  -0.601
  984   1HG1  VAL 137          1HG1      VAL 137  -1.995  -7.279  -1.371
  985   2HG1  VAL 137          2HG1      VAL 137  -3.617  -7.713  -0.834
  986   3HG1  VAL 137          3HG1      VAL 137  -2.444  -7.082   0.321
  987   1HG2  VAL 137          1HG2      VAL 137  -2.921  -4.164   0.555
  988   2HG2  VAL 137          2HG2      VAL 137  -2.099  -3.814  -0.966
  989   3HG2  VAL 137          3HG2      VAL 137  -1.494  -5.092   0.090
  990    H    ARG 138           H        ARG 138  -5.142  -4.917  -4.219
  991    HA   ARG 138           HA       ARG 138  -6.429  -7.448  -4.087
  992   1HB   ARG 138          1HB       ARG 138  -6.689  -5.301  -6.196
  993   2HB   ARG 138          2HB       ARG 138  -7.819  -6.617  -5.906
  994   1HG   ARG 138          1HG       ARG 138  -7.456  -5.208  -3.465
  995   2HG   ARG 138          2HG       ARG 138  -7.775  -4.035  -4.742
  996   1HD   ARG 138          1HD       ARG 138  -9.455  -6.499  -4.506
  997   2HD   ARG 138          2HD       ARG 138  -9.760  -5.117  -3.455
  998    HE   ARG 138           HE       ARG 138 -10.312  -5.316  -6.273
  999   1HH1  ARG 138          1HH1      ARG 138  -9.749  -3.139  -3.604
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.579  -1.813  -4.348
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.401  -3.572  -7.254
 1002   2HH2  ARG 138          2HH2      ARG 138 -11.516  -2.059  -6.419
 1003    H    ASP 139           H        ASP 139  -3.559  -6.545  -5.542
 1004    HA   ASP 139           HA       ASP 139  -3.847  -8.368  -7.805
 1005   1HB   ASP 139          1HB       ASP 139  -1.631  -7.526  -8.490
 1006   2HB   ASP 139          2HB       ASP 139  -2.788  -6.219  -8.256
 1007    H    LEU 140           H        LEU 140  -3.419  -8.933  -4.726
 1008    HA   LEU 140           HA       LEU 140  -2.159 -11.409  -5.052
 1009   1HB   LEU 140          1HB       LEU 140  -0.066 -11.058  -3.840
 1010   2HB   LEU 140          2HB       LEU 140  -0.108 -10.151  -5.335
 1011    HG   LEU 140           HG       LEU 140   0.760  -8.521  -4.041
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.378  -7.579  -4.639
 1013   2HD1  LEU 140          2HD1      LEU 140  -0.901  -7.026  -3.032
 1014   3HD1  LEU 140          3HD1      LEU 140  -2.116  -8.292  -3.207
 1015   1HD2  LEU 140          1HD2      LEU 140   0.382 -10.331  -2.030
 1016   2HD2  LEU 140          2HD2      LEU 140  -0.566  -8.948  -1.484
 1017   3HD2  LEU 140          3HD2      LEU 140   1.145  -8.750  -1.860
 1018    H    LEU 141           H        LEU 141  -4.399 -11.190  -3.972
 1019    HA   LEU 141           HA       LEU 141  -4.395 -10.538  -1.179
 1020   1HB   LEU 141          1HB       LEU 141  -6.327 -10.937  -3.184
 1021   2HB   LEU 141          2HB       LEU 141  -6.650 -12.127  -1.936
 1022    HG   LEU 141           HG       LEU 141  -7.944 -10.283  -1.329
 1023   1HD1  LEU 141          1HD1      LEU 141  -5.862 -11.092   0.300
 1024   2HD1  LEU 141          2HD1      LEU 141  -7.310 -10.218   0.791
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.837  -9.333   0.394
 1026   1HD2  LEU 141          1HD2      LEU 141  -7.547  -8.283  -2.199
 1027   2HD2  LEU 141          2HD2      LEU 141  -5.935  -8.795  -2.701
 1028   3HD2  LEU 141          3HD2      LEU 141  -6.180  -8.095  -1.101
 1029    H    TRP 142           H        TRP 142  -3.521 -13.292  -2.961
 1030    HA   TRP 142           HA       TRP 142  -4.340 -15.363  -1.281
 1031   1HB   TRP 142          1HB       TRP 142  -2.402 -16.639  -2.271
 1032   2HB   TRP 142          2HB       TRP 142  -3.520 -15.938  -3.436
 1033    HD1  TRP 142           HD1      TRP 142  -2.610 -13.562  -4.622
 1034    HE1  TRP 142           HE1      TRP 142  -0.214 -12.952  -5.330
 1035    HE3  TRP 142           HE3      TRP 142  -0.038 -16.955  -1.795
 1036    HZ2  TRP 142           HZ2      TRP 142   2.412 -13.800  -4.770
 1037    HZ3  TRP 142           HZ3      TRP 142   2.417 -16.990  -1.942
 1038    HH2  TRP 142           HH2      TRP 142   3.617 -15.446  -3.399
 1039    H    LEU 143           H        LEU 143  -4.039 -14.350   0.814
 1040    HA   LEU 143           HA       LEU 143  -1.446 -15.071   1.956
 1041   1HB   LEU 143          1HB       LEU 143  -2.847 -12.462   2.562
 1042   2HB   LEU 143          2HB       LEU 143  -1.398 -13.053   3.349
 1043    HG   LEU 143           HG       LEU 143  -0.500 -13.007   0.815
 1044   1HD1  LEU 143          1HD1      LEU 143  -1.493 -10.598   0.154
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.920 -11.336   0.882
 1046   3HD1  LEU 143          3HD1      LEU 143  -2.112 -12.125  -0.475
 1047   1HD2  LEU 143          1HD2      LEU 143  -0.559 -10.364   2.144
 1048   2HD2  LEU 143          2HD2      LEU 143   0.803 -11.289   1.512
 1049   3HD2  LEU 143          3HD2      LEU 143   0.097 -11.713   3.071
 1050    H    GLU 144           H        GLU 144  -4.748 -13.958   2.586
 1051    HA   GLU 144           HA       GLU 144  -5.111 -16.083   4.531
 1052   1HB   GLU 144          1HB       GLU 144  -4.385 -13.561   5.418
 1053   2HB   GLU 144          2HB       GLU 144  -6.133 -13.556   5.581
 1054   1HG   GLU 144          1HG       GLU 144  -4.898 -14.273   7.612
 1055   2HG   GLU 144          2HG       GLU 144  -6.084 -15.439   7.027
 1056    H    ASP 145           H        ASP 145  -7.542 -15.111   5.597
 1057    HA   ASP 145           HA       ASP 145  -9.327 -15.809   3.500
 1058   1HB   ASP 145          1HB       ASP 145  -9.582 -15.040   6.363
 1059   2HB   ASP 145          2HB       ASP 145 -11.013 -14.865   5.352
 1060    H    ASP 146           H        ASP 146 -10.856 -14.561   2.424
 1061    HA   ASP 146           HA       ASP 146 -10.142 -11.744   2.166
 1062   1HB   ASP 146          1HB       ASP 146 -11.656 -13.700   0.477
 1063   2HB   ASP 146          2HB       ASP 146 -11.921 -11.974   0.245
 1064    H    ALA 147           H        ALA 147 -11.744 -10.075   2.170
 1065    HA   ALA 147           HA       ALA 147 -13.834 -10.577   4.138
 1066   1HB   ALA 147          1HB       ALA 147 -12.117  -8.564   4.012
 1067   2HB   ALA 147          2HB       ALA 147 -13.743  -8.361   4.662
 1068   3HB   ALA 147          3HB       ALA 147 -13.388  -7.869   3.006
 1069    H    MET 148           H        MET 148 -15.959 -10.614   3.703
 1070    HA   MET 148           HA       MET 148 -17.114  -9.333   1.425
 1071   1HB   MET 148          1HB       MET 148 -16.048 -11.468   0.505
 1072   2HB   MET 148          2HB       MET 148 -17.274 -12.342   1.413
 1073   1HG   MET 148          1HG       MET 148 -19.024 -11.419   0.132
 1074   2HG   MET 148          2HG       MET 148 -17.958 -10.211  -0.585
 1075   1HE   MET 148          1HE       MET 148 -19.006 -10.730  -2.768
 1076   2HE   MET 148          2HE       MET 148 -19.888 -12.238  -2.522
 1077   3HE   MET 148          3HE       MET 148 -18.654 -12.133  -3.777
 1078    H    GLU 149           H        GLU 149 -17.668 -12.100   3.607
 1079    HA   GLU 149           HA       GLU 149 -20.333 -10.995   4.190
 1080   1HB   GLU 149          1HB       GLU 149 -19.753 -13.488   3.320
 1081   2HB   GLU 149          2HB       GLU 149 -19.678 -13.748   5.057
 1082   1HG   GLU 149          1HG       GLU 149 -21.954 -12.713   5.214
 1083   2HG   GLU 149          2HG       GLU 149 -22.010 -12.738   3.452
 1084    H    GLN 150           H        GLN 150 -21.124 -11.375   6.433
 1085    HA   GLN 150           HA       GLN 150 -19.406 -10.202   8.310
 1086   1HB   GLN 150          1HB       GLN 150 -21.979 -10.319   8.293
 1087   2HB   GLN 150          2HB       GLN 150 -21.783 -11.885   9.067
 1088   1HG   GLN 150          1HG       GLN 150 -22.034 -10.541  10.890
 1089   2HG   GLN 150          2HG       GLN 150 -20.279 -10.537  10.728
 1090   1HE2  GLN 150          1HE2      GLN 150 -23.135  -8.675  10.698
 1091   2HE2  GLN 150          2HE2      GLN 150 -22.409  -7.141  10.379
  Start of MODEL   11
    1   1H    GLY   1          1H        GLY   1   4.680   5.431  18.012
    2   2H    GLY   1          2H        GLY   1   6.302   5.066  17.704
    3   3H    GLY   1          3H        GLY   1   5.318   5.655  16.462
    4   1HA   GLY   1          1HA       GLY   1   5.340   7.799  17.224
    5   2HA   GLY   1          2HA       GLY   1   5.660   7.286  18.875
    6    HA   PRO   2           HA       PRO   2   9.932   8.195  18.316
    7   1HB   PRO   2          1HB       PRO   2  11.170   6.253  19.751
    8   2HB   PRO   2          2HB       PRO   2  10.280   7.581  20.504
    9   1HG   PRO   2          1HG       PRO   2   9.402   4.766  19.987
   10   2HG   PRO   2          2HG       PRO   2   9.164   5.765  21.433
   11   1HD   PRO   2          1HD       PRO   2   7.222   5.393  19.583
   12   2HD   PRO   2          2HD       PRO   2   7.382   6.899  20.510
   13    H    TYR   3           H        TYR   3  12.088   7.201  17.671
   14    HA   TYR   3           HA       TYR   3  13.354   6.137  16.109
   15   1HB   TYR   3          1HB       TYR   3  11.317   3.942  16.539
   16   2HB   TYR   3          2HB       TYR   3  12.827   3.748  15.654
   17    HD1  TYR   3           HD1      TYR   3  14.996   3.944  16.873
   18    HD2  TYR   3           HD2      TYR   3  11.263   3.881  18.913
   19    HE1  TYR   3           HE1      TYR   3  16.158   3.401  18.970
   20    HE2  TYR   3           HE2      TYR   3  12.415   3.340  21.017
   21    HH   TYR   3           HH       TYR   3  15.780   3.592  21.388
   22    H    GLY   4           H        GLY   4  13.029   4.744  13.912
   23   1HA   GLY   4          1HA       GLY   4  10.822   4.950  12.310
   24   2HA   GLY   4          2HA       GLY   4  11.587   6.527  12.187
   25    H    HIS   5           H        HIS   5  12.080   3.070  11.685
   26    HA   HIS   5           HA       HIS   5  14.241   3.719   9.793
   27   1HB   HIS   5          1HB       HIS   5  14.402   2.040  11.923
   28   2HB   HIS   5          2HB       HIS   5  13.928   0.913  10.657
   29    HD1  HIS   5           HD1      HIS   5  15.530   1.352   8.346
   30    HD2  HIS   5           HD2      HIS   5  17.082   2.216  12.102
   31    HE1  HIS   5           HE1      HIS   5  18.027   1.360   8.054
   32    HE2  HIS   5           HE2      HIS   5  18.941   1.979  10.319
   33    H    GLN   6           H        GLN   6  11.288   1.874  10.285
   34    HA   GLN   6           HA       GLN   6  10.739   1.906   7.465
   35   1HB   GLN   6          1HB       GLN   6  12.261  -0.070   7.742
   36   2HB   GLN   6          2HB       GLN   6  11.053  -0.786   8.800
   37   1HG   GLN   6          1HG       GLN   6   9.434  -0.554   6.860
   38   2HG   GLN   6          2HG       GLN   6  10.847  -0.209   5.864
   39   1HE2  GLN   6          1HE2      GLN   6  12.438  -1.836   5.614
   40   2HE2  GLN   6          2HE2      GLN   6  12.043  -3.503   5.836
   41    H    SER   7           H        SER   7   8.738   2.700   7.633
   42    HA   SER   7           HA       SER   7   6.765   1.131   9.120
   43   1HB   SER   7          1HB       SER   7   7.342   4.058   9.498
   44   2HB   SER   7          2HB       SER   7   5.727   3.417   9.795
   45    HG   SER   7           HG       SER   7   6.824   1.860  11.209
   46    H    GLY   8           H        GLY   8   6.261   0.429   6.939
   47   1HA   GLY   8          1HA       GLY   8   4.045   1.751   5.846
   48   2HA   GLY   8          2HA       GLY   8   5.453   2.175   4.885
   49    H    ALA   9           H        ALA   9   4.859  -0.916   6.478
   50    HA   ALA   9           HA       ALA   9   4.579  -2.154   3.817
   51   1HB   ALA   9          1HB       ALA   9   5.978  -3.953   4.432
   52   2HB   ALA   9          2HB       ALA   9   5.982  -3.470   6.128
   53   3HB   ALA   9          3HB       ALA   9   6.830  -2.491   4.932
   54    H    VAL  10           H        VAL  10   3.073  -3.747   3.595
   55    HA   VAL  10           HA       VAL  10   1.333  -4.218   5.924
   56    HB   VAL  10           HB       VAL  10   0.625  -4.575   3.010
   57   1HG1  VAL  10          1HG1      VAL  10  -0.600  -5.651   5.173
   58   2HG1  VAL  10          2HG1      VAL  10  -1.417  -5.248   3.664
   59   3HG1  VAL  10          3HG1      VAL  10  -1.467  -4.123   5.022
   60   1HG2  VAL  10          1HG2      VAL  10   0.942  -2.164   4.481
   61   2HG2  VAL  10          2HG2      VAL  10  -0.780  -2.409   4.191
   62   3HG2  VAL  10          3HG2      VAL  10   0.347  -2.379   2.835
   63    H    TYR  11           H        TYR  11   1.721  -6.134   6.861
   64    HA   TYR  11           HA       TYR  11   2.288  -8.429   5.108
   65   1HB   TYR  11          1HB       TYR  11   3.821  -9.292   6.612
   66   2HB   TYR  11          2HB       TYR  11   4.098  -7.564   6.786
   67    HD1  TYR  11           HD1      TYR  11   3.778 -10.513   8.548
   68    HD2  TYR  11           HD2      TYR  11   2.457  -6.471   8.664
   69    HE1  TYR  11           HE1      TYR  11   3.396 -10.716  10.966
   70    HE2  TYR  11           HE2      TYR  11   2.071  -6.661  11.085
   71    HH   TYR  11           HH       TYR  11   2.910  -8.071  12.979
   72    H    VAL  12           H        VAL  12   0.824  -9.977   5.075
   73    HA   VAL  12           HA       VAL  12  -1.080 -10.164   7.316
   74    HB   VAL  12           HB       VAL  12  -1.548 -10.588   4.366
   75   1HG1  VAL  12          1HG1      VAL  12  -3.832 -11.177   4.886
   76   2HG1  VAL  12          2HG1      VAL  12  -3.504 -11.035   6.615
   77   3HG1  VAL  12          3HG1      VAL  12  -2.729 -12.307   5.670
   78   1HG2  VAL  12          1HG2      VAL  12  -2.116  -8.447   4.410
   79   2HG2  VAL  12          2HG2      VAL  12  -1.899  -8.372   6.159
   80   3HG2  VAL  12          3HG2      VAL  12  -3.450  -8.869   5.483
   81    H    GLY  13           H        GLY  13  -1.589 -12.149   8.131
   82   1HA   GLY  13          1HA       GLY  13  -1.136 -14.317   8.759
   83   2HA   GLY  13          2HA       GLY  13  -1.376 -14.640   7.052
   84    H    ASN  14           H        ASN  14   0.159 -15.992   6.416
   85    HA   ASN  14           HA       ASN  14   2.834 -15.827   7.545
   86   1HB   ASN  14          1HB       ASN  14   3.247 -17.910   6.283
   87   2HB   ASN  14          2HB       ASN  14   1.829 -18.036   7.319
   88   1HD2  ASN  14          1HD2      ASN  14   0.614 -19.472   6.269
   89   2HD2  ASN  14          2HD2      ASN  14   0.057 -19.301   4.643
   90    H    TYR  15           H        TYR  15   1.611 -13.863   5.542
   91    HA   TYR  15           HA       TYR  15   3.863 -13.902   3.640
   92   1HB   TYR  15          1HB       TYR  15   0.954 -13.283   3.149
   93   2HB   TYR  15          2HB       TYR  15   2.211 -12.650   2.099
   94    HD1  TYR  15           HD1      TYR  15  -0.120 -14.512   1.409
   95    HD2  TYR  15           HD2      TYR  15   3.961 -15.256   2.346
   96    HE1  TYR  15           HE1      TYR  15  -0.207 -16.592   0.109
   97    HE2  TYR  15           HE2      TYR  15   3.883 -17.333   1.047
   98    HH   TYR  15           HH       TYR  15   2.608 -18.357  -0.722
   99    H    LYS  16           H        LYS  16   4.741 -11.858   3.143
  100    HA   LYS  16           HA       LYS  16   3.676  -9.584   4.664
  101   1HB   LYS  16          1HB       LYS  16   5.581 -10.534   5.906
  102   2HB   LYS  16          2HB       LYS  16   6.596 -10.346   4.483
  103   1HG   LYS  16          1HG       LYS  16   5.423  -7.830   5.016
  104   2HG   LYS  16          2HG       LYS  16   6.033  -8.467   6.544
  105   1HD   LYS  16          1HD       LYS  16   8.214  -8.889   5.446
  106   2HD   LYS  16          2HD       LYS  16   7.588  -8.134   3.979
  107   1HE   LYS  16          1HE       LYS  16   7.365  -6.028   5.062
  108   2HE   LYS  16          2HE       LYS  16   7.675  -6.739   6.645
  109   1HZ   LYS  16          1HZ       LYS  16   9.573  -5.504   5.542
  110   2HZ   LYS  16          2HZ       LYS  16   9.689  -6.815   4.480
  111   3HZ   LYS  16          3HZ       LYS  16   9.922  -7.048   6.139
  112    H    VAL  17           H        VAL  17   3.129  -8.049   3.224
  113    HA   VAL  17           HA       VAL  17   4.701  -7.892   0.757
  114    HB   VAL  17           HB       VAL  17   2.859  -7.400  -0.386
  115   1HG1  VAL  17          1HG1      VAL  17   0.676  -7.960   0.635
  116   2HG1  VAL  17          2HG1      VAL  17   1.461  -8.022   2.213
  117   3HG1  VAL  17          3HG1      VAL  17   1.922  -9.169   0.953
  118   1HG2  VAL  17          1HG2      VAL  17   2.884  -5.079   0.314
  119   2HG2  VAL  17          2HG2      VAL  17   2.005  -5.491   1.788
  120   3HG2  VAL  17          3HG2      VAL  17   1.225  -5.671   0.215
  121    H    VAL  18           H        VAL  18   6.140  -6.380   0.521
  122    HA   VAL  18           HA       VAL  18   5.778  -3.791   1.848
  123    HB   VAL  18           HB       VAL  18   7.293  -5.172   3.248
  124   1HG1  VAL  18          1HG1      VAL  18   8.284  -6.468   1.380
  125   2HG1  VAL  18          2HG1      VAL  18   9.484  -5.784   2.478
  126   3HG1  VAL  18          3HG1      VAL  18   9.189  -5.028   0.911
  127   1HG2  VAL  18          1HG2      VAL  18   7.437  -2.616   2.896
  128   2HG2  VAL  18          2HG2      VAL  18   8.923  -2.984   2.019
  129   3HG2  VAL  18          3HG2      VAL  18   8.764  -3.440   3.715
  130    H    ASN  19           H        ASN  19   7.185  -2.082   0.950
  131    HA   ASN  19           HA       ASN  19   7.096  -2.018  -1.862
  132   1HB   ASN  19          1HB       ASN  19   7.885  -0.233   0.285
  133   2HB   ASN  19          2HB       ASN  19   8.989  -0.105  -1.080
  134   1HD2  ASN  19          1HD2      ASN  19   8.454   1.456  -2.403
  135   2HD2  ASN  19          2HD2      ASN  19   6.849   1.951  -2.810
  136    H    ARG  20           H        ARG  20   8.669  -2.325  -3.423
  137    HA   ARG  20           HA       ARG  20  10.622  -4.252  -2.978
  138   1HB   ARG  20          1HB       ARG  20  11.533  -3.576  -5.200
  139   2HB   ARG  20          2HB       ARG  20   9.802  -3.880  -5.198
  140   1HG   ARG  20          1HG       ARG  20   9.626  -1.934  -6.256
  141   2HG   ARG  20          2HG       ARG  20   9.937  -1.188  -4.688
  142   1HD   ARG  20          1HD       ARG  20  12.462  -1.707  -5.501
  143   2HD   ARG  20          2HD       ARG  20  11.676  -1.437  -7.055
  144    HE   ARG  20           HE       ARG  20  11.059   0.596  -5.140
  145   1HH1  ARG  20          1HH1      ARG  20  13.438  -0.472  -7.459
  146   2HH1  ARG  20          2HH1      ARG  20  14.079   1.115  -7.720
  147   1HH2  ARG  20          1HH2      ARG  20  11.902   2.684  -5.481
  148   2HH2  ARG  20          2HH2      ARG  20  13.208   2.907  -6.597
  149    H    HIS  21           H        HIS  21  10.967  -0.722  -3.141
  150    HA   HIS  21           HA       HIS  21  13.785  -0.746  -2.782
  151   1HB   HIS  21          1HB       HIS  21  12.374   1.149  -3.734
  152   2HB   HIS  21          2HB       HIS  21  11.943   1.534  -2.070
  153    HD1  HIS  21           HD1      HIS  21  15.382   0.397  -2.275
  154    HD2  HIS  21           HD2      HIS  21  13.380   4.002  -2.780
  155    HE1  HIS  21           HE1      HIS  21  17.152   2.176  -2.124
  156    HE2  HIS  21           HE2      HIS  21  15.905   4.353  -2.344
  157    H    LEU  22           H        LEU  22  11.316  -1.525  -0.659
  158    HA   LEU  22           HA       LEU  22  12.949  -0.768   1.668
  159   1HB   LEU  22          1HB       LEU  22   9.978  -1.125   1.373
  160   2HB   LEU  22          2HB       LEU  22  10.766  -1.077   2.938
  161    HG   LEU  22           HG       LEU  22  10.904   1.151   0.907
  162   1HD1  LEU  22          1HD1      LEU  22   9.395   1.480   3.420
  163   2HD1  LEU  22          2HD1      LEU  22   8.650   0.466   2.185
  164   3HD1  LEU  22          3HD1      LEU  22   9.085   2.133   1.812
  165   1HD2  LEU  22          1HD2      LEU  22  12.090   0.672   3.572
  166   2HD2  LEU  22          2HD2      LEU  22  11.462   2.289   3.260
  167   3HD2  LEU  22          3HD2      LEU  22  12.702   1.606   2.208
  168    H    ALA  23           H        ALA  23  12.188  -3.430  -0.205
  169    HA   ALA  23           HA       ALA  23  11.915  -5.289   2.012
  170   1HB   ALA  23          1HB       ALA  23  10.687  -6.150   0.320
  171   2HB   ALA  23          2HB       ALA  23  12.222  -6.919  -0.077
  172   3HB   ALA  23          3HB       ALA  23  11.717  -5.461  -0.933
  173    H    THR  24           H        THR  24  13.506  -6.283   3.001
  174    HA   THR  24           HA       THR  24  16.229  -5.761   2.300
  175    HB   THR  24           HB       THR  24  15.750  -5.868   4.612
  176    HG1  THR  24           HG1      THR  24  16.849  -8.417   4.382
  177   1HG2  THR  24          1HG2      THR  24  14.919  -7.983   5.681
  178   2HG2  THR  24          2HG2      THR  24  14.458  -8.518   4.065
  179   3HG2  THR  24          3HG2      THR  24  13.729  -7.067   4.753
  180    H    HIS  25           H        HIS  25  17.855  -7.559   2.160
  181    HA   HIS  25           HA       HIS  25  17.438  -9.093  -0.097
  182   1HB   HIS  25          1HB       HIS  25  19.537  -8.699   1.782
  183   2HB   HIS  25          2HB       HIS  25  19.370 -10.431   1.523
  184    HD1  HIS  25           HD1      HIS  25  19.837  -7.252  -0.497
  185    HD2  HIS  25           HD2      HIS  25  20.546 -11.337  -0.757
  186    HE1  HIS  25           HE1      HIS  25  21.157  -7.572  -2.613
  187    HE2  HIS  25           HE2      HIS  25  21.649 -10.040  -2.703
  188    H    VAL  26           H        VAL  26  16.708  -9.884   3.227
  189    HA   VAL  26           HA       VAL  26  16.372 -12.683   2.788
  190    HB   VAL  26           HB       VAL  26  16.823 -11.800   5.032
  191   1HG1  VAL  26          1HG1      VAL  26  15.728  -9.785   5.254
  192   2HG1  VAL  26          2HG1      VAL  26  14.720 -10.853   6.229
  193   3HG1  VAL  26          3HG1      VAL  26  14.216 -10.410   4.599
  194   1HG2  VAL  26          1HG2      VAL  26  15.230 -13.881   4.391
  195   2HG2  VAL  26          2HG2      VAL  26  14.144 -12.957   5.429
  196   3HG2  VAL  26          3HG2      VAL  26  15.713 -13.483   6.040
  197    H    ASP  27           H        ASP  27  14.300  -9.874   2.508
  198    HA   ASP  27           HA       ASP  27  11.830 -11.256   2.440
  199   1HB   ASP  27          1HB       ASP  27  12.747  -8.522   1.588
  200   2HB   ASP  27          2HB       ASP  27  11.141  -9.092   1.142
  201    H    TRP  28           H        TRP  28  14.110 -10.149  -0.021
  202    HA   TRP  28           HA       TRP  28  12.540 -11.133  -2.171
  203   1HB   TRP  28          1HB       TRP  28  15.459 -10.360  -2.152
  204   2HB   TRP  28          2HB       TRP  28  14.477 -10.627  -3.591
  205    HD1  TRP  28           HD1      TRP  28  14.615  -8.243  -0.563
  206    HE1  TRP  28           HE1      TRP  28  13.690  -5.963  -1.274
  207    HE3  TRP  28           HE3      TRP  28  13.151  -9.424  -5.307
  208    HZ2  TRP  28           HZ2      TRP  28  12.471  -4.815  -3.522
  209    HZ3  TRP  28           HZ3      TRP  28  12.102  -7.669  -6.679
  210    HH2  TRP  28           HH2      TRP  28  11.771  -5.412  -5.808
  211    H    GLN  29           H        GLN  29  15.027 -12.432  -0.129
  212    HA   GLN  29           HA       GLN  29  15.857 -14.612  -1.682
  213   1HB   GLN  29          1HB       GLN  29  16.429 -13.630   0.844
  214   2HB   GLN  29          2HB       GLN  29  15.694 -15.190   1.178
  215   1HG   GLN  29          1HG       GLN  29  18.156 -15.259   0.986
  216   2HG   GLN  29          2HG       GLN  29  17.323 -16.321  -0.149
  217   1HE2  GLN  29          1HE2      GLN  29  17.790 -16.152  -2.240
  218   2HE2  GLN  29          2HE2      GLN  29  18.731 -14.892  -2.957
  219    H    ASN  30           H        ASN  30  13.216 -14.289   0.649
  220    HA   ASN  30           HA       ASN  30  12.173 -16.893  -0.247
  221   1HB   ASN  30          1HB       ASN  30  12.713 -16.418   2.256
  222   2HB   ASN  30          2HB       ASN  30  11.227 -15.474   2.229
  223   1HD2  ASN  30          1HD2      ASN  30  12.007 -18.010   3.590
  224   2HD2  ASN  30          2HD2      ASN  30  10.770 -19.137   3.165
  225    H    CYS  31           H        CYS  31  11.898 -14.287  -1.589
  226    HA   CYS  31           HA       CYS  31   9.244 -13.335  -1.167
  227   1HB   CYS  31          1HB       CYS  31  10.762 -11.769  -2.066
  228   2HB   CYS  31          2HB       CYS  31  11.313 -12.885  -3.309
  229    HG   CYS  31           HG       CYS  31   9.795 -11.354  -4.596
  230    H    VAL  32           H        VAL  32   7.418 -14.174  -1.853
  231    HA   VAL  32           HA       VAL  32   7.439 -16.421  -3.682
  232    HB   VAL  32           HB       VAL  32   4.962 -16.469  -3.201
  233   1HG1  VAL  32          1HG1      VAL  32   7.169 -17.000  -1.369
  234   2HG1  VAL  32          2HG1      VAL  32   5.803 -18.018  -1.826
  235   3HG1  VAL  32          3HG1      VAL  32   5.616 -16.811  -0.552
  236   1HG2  VAL  32          1HG2      VAL  32   5.642 -14.441  -1.080
  237   2HG2  VAL  32          2HG2      VAL  32   4.061 -15.133  -1.440
  238   3HG2  VAL  32          3HG2      VAL  32   4.827 -14.041  -2.593
  239    H    TRP  33           H        TRP  33   6.206 -13.099  -3.556
  240    HA   TRP  33           HA       TRP  33   5.936 -13.176  -6.472
  241   1HB   TRP  33          1HB       TRP  33   3.688 -13.412  -6.131
  242   2HB   TRP  33          2HB       TRP  33   3.747 -12.700  -4.523
  243    HD1  TRP  33           HD1      TRP  33   2.991 -11.853  -8.120
  244    HE1  TRP  33           HE1      TRP  33   2.266  -9.386  -8.282
  245    HE3  TRP  33           HE3      TRP  33   4.206 -10.348  -3.404
  246    HZ2  TRP  33           HZ2      TRP  33   2.224  -7.095  -6.608
  247    HZ3  TRP  33           HZ3      TRP  33   3.803  -8.010  -2.759
  248    HH2  TRP  33           HH2      TRP  33   2.832  -6.424  -4.337
  249    H    GLU  34           H        GLU  34   6.044 -11.121  -7.504
  250    HA   GLU  34           HA       GLU  34   6.555  -8.742  -5.977
  251   1HB   GLU  34          1HB       GLU  34   8.735  -9.838  -5.785
  252   2HB   GLU  34          2HB       GLU  34   8.818 -10.005  -7.534
  253   1HG   GLU  34          1HG       GLU  34   8.475  -7.288  -6.378
  254   2HG   GLU  34          2HG       GLU  34  10.057  -8.060  -6.283
  255    H    ASP  35           H        ASP  35   5.528  -7.228  -7.105
  256    HA   ASP  35           HA       ASP  35   5.452  -7.456 -10.037
  257   1HB   ASP  35          1HB       ASP  35   3.394  -7.098  -8.201
  258   2HB   ASP  35          2HB       ASP  35   3.630  -5.497  -8.892
  259    H    TYR  36           H        TYR  36   6.737  -6.146 -11.127
  260    HA   TYR  36           HA       TYR  36   8.217  -4.052  -9.979
  261   1HB   TYR  36          1HB       TYR  36   8.564  -5.456 -12.186
  262   2HB   TYR  36          2HB       TYR  36   7.705  -4.107 -12.922
  263    HD1  TYR  36           HD1      TYR  36   8.654  -1.724 -11.892
  264    HD2  TYR  36           HD2      TYR  36  10.849  -5.335 -12.390
  265    HE1  TYR  36           HE1      TYR  36  10.745  -0.434 -11.973
  266    HE2  TYR  36           HE2      TYR  36  12.946  -4.054 -12.472
  267    HH   TYR  36           HH       TYR  36  13.830  -1.921 -11.797
  268    H    ASN  37           H        ASN  37   5.345  -3.963 -12.087
  269    HA   ASN  37           HA       ASN  37   5.166  -1.183 -12.315
  270   1HB   ASN  37          1HB       ASN  37   2.803  -3.059 -12.267
  271   2HB   ASN  37          2HB       ASN  37   2.939  -1.518 -13.107
  272   1HD2  ASN  37          1HD2      ASN  37   4.179  -1.390 -14.988
  273   2HD2  ASN  37          2HD2      ASN  37   4.613  -2.799 -15.888
  274    H    ARG  38           H        ARG  38   4.541  -3.222  -9.628
  275    HA   ARG  38           HA       ARG  38   3.092  -1.040  -8.283
  276   1HB   ARG  38          1HB       ARG  38   3.122  -4.007  -7.725
  277   2HB   ARG  38          2HB       ARG  38   2.384  -2.821  -6.658
  278   1HG   ARG  38          1HG       ARG  38   0.672  -3.796  -7.998
  279   2HG   ARG  38          2HG       ARG  38   0.911  -2.133  -8.535
  280   1HD   ARG  38          1HD       ARG  38   1.870  -2.770 -10.525
  281   2HD   ARG  38          2HD       ARG  38   2.428  -4.314  -9.885
  282    HE   ARG  38           HE       ARG  38  -0.431  -4.104 -10.043
  283   1HH1  ARG  38          1HH1      ARG  38   2.475  -4.926 -11.793
  284   2HH1  ARG  38          2HH1      ARG  38   1.653  -5.939 -12.931
  285   1HH2  ARG  38          1HH2      ARG  38  -1.513  -5.438 -11.537
  286   2HH2  ARG  38          2HH2      ARG  38  -0.611  -6.231 -12.785
  287    H    ASP  39           H        ASP  39   6.107  -2.445  -8.517
  288    HA   ASP  39           HA       ASP  39   7.969  -2.509  -7.197
  289   1HB   ASP  39          1HB       ASP  39   6.632   0.084  -6.677
  290   2HB   ASP  39          2HB       ASP  39   7.887  -0.379  -5.533
  291    H    LEU  40           H        LEU  40   5.878  -4.129  -6.283
  292    HA   LEU  40           HA       LEU  40   6.395  -4.092  -3.390
  293   1HB   LEU  40          1HB       LEU  40   4.123  -3.239  -3.902
  294   2HB   LEU  40          2HB       LEU  40   3.758  -4.756  -4.699
  295    HG   LEU  40           HG       LEU  40   4.213  -5.889  -2.472
  296   1HD1  LEU  40          1HD1      LEU  40   4.621  -4.718  -0.590
  297   2HD1  LEU  40          2HD1      LEU  40   3.619  -3.356  -1.091
  298   3HD1  LEU  40          3HD1      LEU  40   5.257  -3.524  -1.721
  299   1HD2  LEU  40          1HD2      LEU  40   1.942  -4.958  -3.560
  300   2HD2  LEU  40          2HD2      LEU  40   1.941  -4.054  -2.043
  301   3HD2  LEU  40          3HD2      LEU  40   2.000  -5.817  -2.019
  302    H    LEU  41           H        LEU  41   6.248  -6.175  -2.357
  303    HA   LEU  41           HA       LEU  41   6.108  -8.516  -4.049
  304   1HB   LEU  41          1HB       LEU  41   8.273  -9.413  -3.427
  305   2HB   LEU  41          2HB       LEU  41   8.434  -7.923  -4.319
  306    HG   LEU  41           HG       LEU  41   9.760  -8.609  -1.984
  307   1HD1  LEU  41          1HD1      LEU  41  10.206  -6.919  -3.884
  308   2HD1  LEU  41          2HD1      LEU  41  10.866  -6.607  -2.279
  309   3HD1  LEU  41          3HD1      LEU  41   9.415  -5.761  -2.815
  310   1HD2  LEU  41          1HD2      LEU  41   7.535  -6.705  -1.324
  311   2HD2  LEU  41          2HD2      LEU  41   9.052  -6.733  -0.439
  312   3HD2  LEU  41          3HD2      LEU  41   8.026  -8.164  -0.470
  313    H    VAL  42           H        VAL  42   6.040 -10.528  -2.873
  314    HA   VAL  42           HA       VAL  42   5.302 -10.130  -0.054
  315    HB   VAL  42           HB       VAL  42   3.979 -11.879  -2.127
  316   1HG1  VAL  42          1HG1      VAL  42   2.770 -13.075  -0.436
  317   2HG1  VAL  42          2HG1      VAL  42   3.509 -12.113   0.843
  318   3HG1  VAL  42          3HG1      VAL  42   4.486 -13.248  -0.080
  319   1HG2  VAL  42          1HG2      VAL  42   3.304  -9.465  -0.683
  320   2HG2  VAL  42          2HG2      VAL  42   2.082 -10.721  -0.461
  321   3HG2  VAL  42          3HG2      VAL  42   2.524 -10.197  -2.086
  322    H    SER  43           H        SER  43   6.225 -11.372   1.398
  323    HA   SER  43           HA       SER  43   7.813 -13.682   0.510
  324   1HB   SER  43          1HB       SER  43   9.547 -12.246   1.028
  325   2HB   SER  43          2HB       SER  43   8.593 -11.358   2.213
  326    HG   SER  43           HG       SER  43  10.373 -12.983   2.862
  327    H    THR  44           H        THR  44   8.092 -15.331   2.191
  328    HA   THR  44           HA       THR  44   5.706 -15.430   3.872
  329    HB   THR  44           HB       THR  44   5.938 -17.783   3.898
  330    HG1  THR  44           HG1      THR  44   8.077 -18.102   4.292
  331   1HG2  THR  44          1HG2      THR  44   7.024 -17.436   1.186
  332   2HG2  THR  44          2HG2      THR  44   5.571 -16.516   1.588
  333   3HG2  THR  44          3HG2      THR  44   5.574 -18.275   1.741
  334    H    THR  45           H        THR  45   5.800 -14.986   5.923
  335    HA   THR  45           HA       THR  45   8.380 -15.168   7.324
  336    HB   THR  45           HB       THR  45   7.701 -12.947   7.492
  337    HG1  THR  45           HG1      THR  45   8.044 -13.335   9.559
  338   1HG2  THR  45          1HG2      THR  45   5.282 -12.442   8.329
  339   2HG2  THR  45          2HG2      THR  45   4.922 -14.007   7.597
  340   3HG2  THR  45          3HG2      THR  45   5.602 -12.709   6.614
  341    H    THR  46           H        THR  46   8.297 -15.791   9.614
  342    HA   THR  46           HA       THR  46   6.295 -17.901  10.036
  343    HB   THR  46           HB       THR  46   8.606 -18.689   9.981
  344    HG1  THR  46           HG1      THR  46   7.032 -19.545  11.543
  345   1HG2  THR  46          1HG2      THR  46   9.065 -16.784  12.260
  346   2HG2  THR  46          2HG2      THR  46   9.846 -16.770  10.678
  347   3HG2  THR  46          3HG2      THR  46  10.161 -18.089  11.805
  348    H    ALA  47           H        ALA  47   5.496 -15.301  10.565
  349    HA   ALA  47           HA       ALA  47   5.218 -15.394  13.490
  350   1HB   ALA  47          1HB       ALA  47   6.784 -13.537  12.330
  351   2HB   ALA  47          2HB       ALA  47   5.883 -13.263  13.821
  352   3HB   ALA  47          3HB       ALA  47   5.229 -12.704  12.282
  353    H    HIS  48           H        HIS  48   3.369 -13.923  14.213
  354    HA   HIS  48           HA       HIS  48   1.025 -14.688  12.744
  355   1HB   HIS  48          1HB       HIS  48  -0.196 -13.534  14.572
  356   2HB   HIS  48          2HB       HIS  48   0.963 -14.718  15.166
  357    HD1  HIS  48           HD1      HIS  48   2.606 -13.907  16.855
  358    HD2  HIS  48           HD2      HIS  48   0.791 -10.783  14.803
  359    HE1  HIS  48           HE1      HIS  48   3.393 -11.809  17.994
  360    HE2  HIS  48           HE2      HIS  48   2.345  -9.927  16.684
  361    H    GLY  49           H        GLY  49  -0.432 -13.385  11.668
  362   1HA   GLY  49          1HA       GLY  49   0.679 -10.946  10.572
  363   2HA   GLY  49          2HA       GLY  49  -0.819 -11.724  10.084
  364    H    CYS  50           H        CYS  50   0.241  -8.939  11.190
  365    HA   CYS  50           HA       CYS  50  -1.935  -8.529  13.121
  366   1HB   CYS  50          1HB       CYS  50   0.663  -7.860  13.407
  367   2HB   CYS  50          2HB       CYS  50   0.057  -6.382  12.669
  368    HG   CYS  50           HG       CYS  50  -0.913  -7.477  15.413
  369    H    ASP  51           H        ASP  51  -2.261  -8.675  10.201
  370    HA   ASP  51           HA       ASP  51  -3.782  -6.232   9.887
  371   1HB   ASP  51          1HB       ASP  51  -1.413  -6.906   8.161
  372   2HB   ASP  51          2HB       ASP  51  -2.753  -5.958   7.524
  373    H    THR  52           H        THR  52  -5.617  -6.582   8.782
  374    HA   THR  52           HA       THR  52  -5.866  -9.138   7.333
  375    HB   THR  52           HB       THR  52  -8.029  -7.642   8.830
  376    HG1  THR  52           HG1      THR  52  -6.476  -9.906   9.495
  377   1HG2  THR  52          1HG2      THR  52  -8.053 -10.259   7.365
  378   2HG2  THR  52          2HG2      THR  52  -9.108  -8.864   7.139
  379   3HG2  THR  52          3HG2      THR  52  -9.238  -9.840   8.602
  380    H    ILE  53           H        ILE  53  -6.048  -8.859   5.218
  381    HA   ILE  53           HA       ILE  53  -6.670  -6.322   4.056
  382    HB   ILE  53           HB       ILE  53  -6.741  -8.871   2.487
  383   1HG1  ILE  53          1HG1      ILE  53  -4.712  -8.883   4.006
  384   2HG1  ILE  53          2HG1      ILE  53  -4.379  -8.968   2.283
  385   1HG2  ILE  53          1HG2      ILE  53  -5.670  -7.377   0.790
  386   2HG2  ILE  53          2HG2      ILE  53  -5.915  -6.041   1.915
  387   3HG2  ILE  53          3HG2      ILE  53  -7.304  -6.914   1.267
  388   1HD1  ILE  53          1HD1      ILE  53  -2.839  -7.419   2.844
  389   2HD1  ILE  53          2HD1      ILE  53  -3.762  -6.842   4.234
  390   3HD1  ILE  53          3HD1      ILE  53  -4.204  -6.327   2.606
  391    H    ALA  54           H        ALA  54  -8.513  -5.625   3.075
  392    HA   ALA  54           HA       ALA  54 -10.956  -6.982   3.809
  393   1HB   ALA  54          1HB       ALA  54 -11.290  -4.653   2.115
  394   2HB   ALA  54          2HB       ALA  54 -10.233  -4.335   3.489
  395   3HB   ALA  54          3HB       ALA  54 -11.861  -4.954   3.754
  396    H    ARG  55           H        ARG  55  -9.542  -5.801   0.751
  397    HA   ARG  55           HA       ARG  55  -9.793  -6.495  -1.402
  398   1HB   ARG  55          1HB       ARG  55  -9.252  -8.739  -0.309
  399   2HB   ARG  55          2HB       ARG  55 -10.982  -9.052  -0.331
  400   1HG   ARG  55          1HG       ARG  55 -10.897  -8.638  -2.822
  401   2HG   ARG  55          2HG       ARG  55  -9.140  -8.677  -2.673
  402   1HD   ARG  55          1HD       ARG  55  -9.113 -10.922  -2.081
  403   2HD   ARG  55          2HD       ARG  55 -10.800 -10.908  -1.570
  404    HE   ARG  55           HE       ARG  55  -9.796 -11.342  -4.228
  405   1HH1  ARG  55          1HH1      ARG  55 -12.546 -10.324  -2.337
  406   2HH1  ARG  55          2HH1      ARG  55 -13.696 -10.703  -3.575
  407   1HH2  ARG  55          1HH2      ARG  55 -11.308 -11.841  -5.858
  408   2HH2  ARG  55          2HH2      ARG  55 -12.994 -11.566  -5.573
  409    H    CYS  56           H        CYS  56 -11.829  -5.001  -0.109
  410    HA   CYS  56           HA       CYS  56 -14.318  -6.049  -1.245
  411   1HB   CYS  56          1HB       CYS  56 -15.343  -4.094   0.021
  412   2HB   CYS  56          2HB       CYS  56 -14.629  -5.368   1.003
  413    H    GLN  57           H        GLN  57 -15.560  -4.885  -2.709
  414    HA   GLN  57           HA       GLN  57 -14.043  -3.064  -4.385
  415   1HB   GLN  57          1HB       GLN  57 -16.776  -4.304  -4.733
  416   2HB   GLN  57          2HB       GLN  57 -15.993  -3.272  -5.922
  417   1HG   GLN  57          1HG       GLN  57 -14.323  -5.496  -5.066
  418   2HG   GLN  57          2HG       GLN  57 -15.841  -6.007  -5.803
  419   1HE2  GLN  57          1HE2      GLN  57 -13.278  -3.605  -6.331
  420   2HE2  GLN  57          2HE2      GLN  57 -13.179  -3.836  -8.039
  421    H    CYS  58           H        CYS  58 -14.363  -1.723  -2.149
  422    HA   CYS  58           HA       CYS  58 -16.811  -0.168  -2.185
  423   1HB   CYS  58          1HB       CYS  58 -14.346  -0.090  -0.447
  424   2HB   CYS  58          2HB       CYS  58 -15.651   1.080  -0.298
  425    H    THR  59           H        THR  59 -16.662   2.238  -2.125
  426    HA   THR  59           HA       THR  59 -14.707   3.170  -4.120
  427    HB   THR  59           HB       THR  59 -17.152   4.758  -3.549
  428    HG1  THR  59           HG1      THR  59 -18.501   3.365  -4.379
  429   1HG2  THR  59          1HG2      THR  59 -15.420   4.199  -5.897
  430   2HG2  THR  59          2HG2      THR  59 -16.003   5.737  -5.258
  431   3HG2  THR  59          3HG2      THR  59 -17.096   4.685  -6.157
  432    H    THR  60           H        THR  60 -15.821   3.539  -0.896
  433    HA   THR  60           HA       THR  60 -14.091   5.898  -0.585
  434    HB   THR  60           HB       THR  60 -15.580   6.868   0.981
  435    HG1  THR  60           HG1      THR  60 -16.602   5.542   2.226
  436   1HG2  THR  60          1HG2      THR  60 -16.402   7.307  -1.206
  437   2HG2  THR  60          2HG2      THR  60 -17.784   6.954  -0.169
  438   3HG2  THR  60          3HG2      THR  60 -17.186   5.730  -1.288
  439    H    GLY  61           H        GLY  61 -12.449   5.602   0.740
  440   1HA   GLY  61          1HA       GLY  61 -12.732   3.726   2.988
  441   2HA   GLY  61          2HA       GLY  61 -11.370   3.553   1.890
  442    H    VAL  62           H        VAL  62 -10.907   3.957   4.577
  443    HA   VAL  62           HA       VAL  62 -10.227   6.806   4.791
  444    HB   VAL  62           HB       VAL  62 -11.504   5.845   6.664
  445   1HG1  VAL  62          1HG1      VAL  62 -10.584   3.558   6.523
  446   2HG1  VAL  62          2HG1      VAL  62 -10.520   4.219   8.156
  447   3HG1  VAL  62          3HG1      VAL  62  -9.058   4.156   7.172
  448   1HG2  VAL  62          1HG2      VAL  62  -8.963   7.221   6.858
  449   2HG2  VAL  62          2HG2      VAL  62  -9.348   6.331   8.331
  450   3HG2  VAL  62          3HG2      VAL  62 -10.482   7.526   7.700
  451    H    TYR  63           H        TYR  63  -8.197   7.505   4.714
  452    HA   TYR  63           HA       TYR  63  -6.067   5.489   4.542
  453   1HB   TYR  63          1HB       TYR  63  -4.868   6.940   3.127
  454   2HB   TYR  63          2HB       TYR  63  -6.533   7.061   2.581
  455    HD1  TYR  63           HD1      TYR  63  -7.548   9.164   2.383
  456    HD2  TYR  63           HD2      TYR  63  -4.022   8.768   4.739
  457    HE1  TYR  63           HE1      TYR  63  -7.436  11.609   2.627
  458    HE2  TYR  63           HE2      TYR  63  -3.907  11.210   4.987
  459    HH   TYR  63           HH       TYR  63  -4.745  13.236   3.661
  460    H    PHE  64           H        PHE  64  -4.281   5.592   5.824
  461    HA   PHE  64           HA       PHE  64  -4.497   6.953   8.298
  462   1HB   PHE  64          1HB       PHE  64  -3.303   4.778   7.942
  463   2HB   PHE  64          2HB       PHE  64  -2.027   5.668   7.119
  464    HD1  PHE  64           HD1      PHE  64  -3.455   4.739  10.305
  465    HD2  PHE  64           HD2      PHE  64  -0.638   7.282   8.379
  466    HE1  PHE  64           HE1      PHE  64  -2.357   5.152  12.467
  467    HE2  PHE  64           HE2      PHE  64   0.466   7.700  10.538
  468    HZ   PHE  64           HZ       PHE  64  -0.393   6.634  12.586
  469    H    CYS  65           H        CYS  65  -3.969   8.971   8.801
  470    HA   CYS  65           HA       CYS  65  -2.544  10.605   6.872
  471   1HB   CYS  65          1HB       CYS  65  -4.115  11.151   9.365
  472   2HB   CYS  65          2HB       CYS  65  -3.019  12.380   8.743
  473    HG   CYS  65           HG       CYS  65  -5.345  12.826   7.718
  474    H    ALA  66           H        ALA  66  -0.524  11.399   7.084
  475    HA   ALA  66           HA       ALA  66   1.155  10.244   9.140
  476   1HB   ALA  66          1HB       ALA  66   2.889  10.610   7.741
  477   2HB   ALA  66          2HB       ALA  66   2.310  12.207   7.267
  478   3HB   ALA  66          3HB       ALA  66   1.607  10.761   6.539
  479    H    SER  67           H        SER  67  -0.134  13.387   8.266
  480    HA   SER  67           HA       SER  67   1.368  14.689  10.402
  481   1HB   SER  67          1HB       SER  67  -0.254  15.642   8.076
  482   2HB   SER  67          2HB       SER  67  -0.049  16.714   9.462
  483    HG   SER  67           HG       SER  67   2.258  16.322   9.204
  484    H    LYS  68           H        LYS  68  -2.030  14.357   9.381
  485    HA   LYS  68           HA       LYS  68  -3.177  15.489  11.670
  486   1HB   LYS  68          1HB       LYS  68  -4.425  13.301  10.012
  487   2HB   LYS  68          2HB       LYS  68  -5.247  14.551  10.934
  488   1HG   LYS  68          1HG       LYS  68  -3.477  15.740   9.010
  489   2HG   LYS  68          2HG       LYS  68  -4.565  14.595   8.225
  490   1HD   LYS  68          1HD       LYS  68  -5.983  16.346   8.193
  491   2HD   LYS  68          2HD       LYS  68  -6.289  15.883   9.868
  492   1HE   LYS  68          1HE       LYS  68  -4.070  17.463  10.102
  493   2HE   LYS  68          2HE       LYS  68  -4.938  18.240   8.779
  494   1HZ   LYS  68          1HZ       LYS  68  -6.949  18.069  10.329
  495   2HZ   LYS  68          2HZ       LYS  68  -5.786  19.247  10.669
  496   3HZ   LYS  68          3HZ       LYS  68  -5.821  17.811  11.562
  497    H    SER  69           H        SER  69  -1.822  12.346  11.116
  498    HA   SER  69           HA       SER  69  -1.514  10.533  12.455
  499   1HB   SER  69          1HB       SER  69  -1.683  12.814  14.343
  500   2HB   SER  69          2HB       SER  69  -1.869  11.206  15.043
  501    HG   SER  69           HG       SER  69   0.246  11.297  15.014
  502    H    LYS  70           H        LYS  70  -4.258  11.358  11.528
  503    HA   LYS  70           HA       LYS  70  -5.759   9.568  13.308
  504   1HB   LYS  70          1HB       LYS  70  -7.010  11.986  12.017
  505   2HB   LYS  70          2HB       LYS  70  -7.691  10.949  13.261
  506   1HG   LYS  70          1HG       LYS  70  -6.806  12.172  14.885
  507   2HG   LYS  70          2HG       LYS  70  -5.212  12.150  14.131
  508   1HD   LYS  70          1HD       LYS  70  -5.704  14.401  14.085
  509   2HD   LYS  70          2HD       LYS  70  -6.278  13.886  12.498
  510   1HE   LYS  70          1HE       LYS  70  -8.529  13.897  13.195
  511   2HE   LYS  70          2HE       LYS  70  -8.083  13.985  14.899
  512   1HZ   LYS  70          1HZ       LYS  70  -8.261  16.102  12.916
  513   2HZ   LYS  70          2HZ       LYS  70  -6.957  16.210  13.989
  514   3HZ   LYS  70          3HZ       LYS  70  -8.540  16.153  14.585
  515    H    HIS  71           H        HIS  71  -7.847   8.848  12.207
  516    HA   HIS  71           HA       HIS  71  -7.140   7.852   9.580
  517   1HB   HIS  71          1HB       HIS  71  -8.959   7.084  11.722
  518   2HB   HIS  71          2HB       HIS  71  -9.732   7.002  10.143
  519    HD1  HIS  71           HD1      HIS  71  -7.077   6.097   8.623
  520    HD2  HIS  71           HD2      HIS  71  -8.702   4.343  12.021
  521    HE1  HIS  71           HE1      HIS  71  -6.204   3.739   8.645
  522    HE2  HIS  71           HE2      HIS  71  -7.257   2.676  10.672
  523    H    TYR  72           H        TYR  72  -7.661   8.880   7.770
  524    HA   TYR  72           HA       TYR  72  -9.861  10.829   7.841
  525   1HB   TYR  72          1HB       TYR  72  -7.200  10.851   6.703
  526   2HB   TYR  72          2HB       TYR  72  -8.410  11.186   5.470
  527    HD1  TYR  72           HD1      TYR  72  -8.954  13.398   5.124
  528    HD2  TYR  72           HD2      TYR  72  -7.643  12.192   8.992
  529    HE1  TYR  72           HE1      TYR  72  -9.077  15.731   5.889
  530    HE2  TYR  72           HE2      TYR  72  -7.762  14.524   9.766
  531    HH   TYR  72           HH       TYR  72  -8.181  17.158   7.610
  532    HA   PRO  73           HA       PRO  73 -11.862   7.851   5.089
  533   1HB   PRO  73          1HB       PRO  73 -14.260   9.449   5.357
  534   2HB   PRO  73          2HB       PRO  73 -13.932   7.843   6.009
  535   1HG   PRO  73          1HG       PRO  73 -14.217  10.074   7.560
  536   2HG   PRO  73          2HG       PRO  73 -13.258   8.660   8.032
  537   1HD   PRO  73          1HD       PRO  73 -12.343  11.276   6.888
  538   2HD   PRO  73          2HD       PRO  73 -11.626  10.298   8.188
  539    H    VAL  74           H        VAL  74 -11.510   8.062   2.959
  540    HA   VAL  74           HA       VAL  74 -12.426  10.506   1.618
  541    HB   VAL  74           HB       VAL  74  -9.713   9.261   1.170
  542   1HG1  VAL  74          1HG1      VAL  74  -9.377  11.422  -0.136
  543   2HG1  VAL  74          2HG1      VAL  74 -11.135  11.574  -0.110
  544   3HG1  VAL  74          3HG1      VAL  74 -10.382  10.175  -0.880
  545   1HG2  VAL  74          1HG2      VAL  74  -9.135  10.414   2.993
  546   2HG2  VAL  74          2HG2      VAL  74 -10.639  11.336   2.999
  547   3HG2  VAL  74          3HG2      VAL  74  -9.297  11.846   1.975
  548    H    SER  75           H        SER  75 -13.054  10.280  -0.502
  549    HA   SER  75           HA       SER  75 -13.541   7.541  -1.386
  550   1HB   SER  75          1HB       SER  75 -14.478   9.964  -2.889
  551   2HB   SER  75          2HB       SER  75 -15.249   8.384  -2.732
  552    HG   SER  75           HG       SER  75 -15.125  10.478  -0.835
  553    H    PHE  76           H        PHE  76 -12.529   6.634  -3.126
  554    HA   PHE  76           HA       PHE  76 -10.938   8.369  -4.856
  555   1HB   PHE  76          1HB       PHE  76  -9.119   6.427  -4.585
  556   2HB   PHE  76          2HB       PHE  76  -9.132   7.867  -3.577
  557    HD1  PHE  76           HD1      PHE  76 -11.420   4.959  -3.325
  558    HD2  PHE  76           HD2      PHE  76  -8.138   7.061  -1.624
  559    HE1  PHE  76           HE1      PHE  76 -11.563   3.554  -1.309
  560    HE2  PHE  76           HE2      PHE  76  -8.273   5.675   0.390
  561    HZ   PHE  76           HZ       PHE  76  -9.990   3.910   0.551
  562    H    GLU  77           H        GLU  77  -9.897   7.120  -6.638
  563    HA   GLU  77           HA       GLU  77 -11.755   5.067  -7.635
  564   1HB   GLU  77          1HB       GLU  77 -10.808   7.501  -8.805
  565   2HB   GLU  77          2HB       GLU  77 -10.198   6.155  -9.757
  566   1HG   GLU  77          1HG       GLU  77 -12.727   5.366  -9.518
  567   2HG   GLU  77          2HG       GLU  77 -12.970   7.105  -9.362
  568    H    GLY  78           H        GLY  78 -10.770   3.397  -9.039
  569   1HA   GLY  78          1HA       GLY  78  -8.029   2.808  -8.116
  570   2HA   GLY  78          2HA       GLY  78  -9.230   1.586  -8.493
  571    HA   PRO  79           HA       PRO  79  -7.723   3.365 -12.755
  572   1HB   PRO  79          1HB       PRO  79  -5.215   4.732 -12.086
  573   2HB   PRO  79          2HB       PRO  79  -6.564   5.288 -13.080
  574   1HG   PRO  79          1HG       PRO  79  -6.027   6.327 -10.646
  575   2HG   PRO  79          2HG       PRO  79  -7.671   6.211 -11.297
  576   1HD   PRO  79          1HD       PRO  79  -6.317   4.501  -9.261
  577   2HD   PRO  79          2HD       PRO  79  -7.995   5.049  -9.344
  578    H    GLY  80           H        GLY  80  -6.654   1.986 -14.014
  579   1HA   GLY  80          1HA       GLY  80  -5.115  -0.100 -12.918
  580   2HA   GLY  80          2HA       GLY  80  -5.314   0.235 -14.631
  581    H    LEU  81           H        LEU  81  -4.046   2.423 -15.227
  582    HA   LEU  81           HA       LEU  81  -1.356   2.104 -14.073
  583   1HB   LEU  81          1HB       LEU  81  -1.966   1.440 -16.585
  584   2HB   LEU  81          2HB       LEU  81  -1.597   3.139 -16.823
  585    HG   LEU  81           HG       LEU  81   0.459   2.198 -17.187
  586   1HD1  LEU  81          1HD1      LEU  81   0.439   2.619 -14.217
  587   2HD1  LEU  81          2HD1      LEU  81   0.748   3.839 -15.451
  588   3HD1  LEU  81          3HD1      LEU  81   1.882   2.509 -15.220
  589   1HD2  LEU  81          1HD2      LEU  81  -0.595  -0.073 -16.229
  590   2HD2  LEU  81          2HD2      LEU  81   0.536   0.313 -14.931
  591   3HD2  LEU  81          3HD2      LEU  81   1.120   0.131 -16.585
  592    H    VAL  82           H        VAL  82  -0.634   3.805 -13.043
  593    HA   VAL  82           HA       VAL  82  -1.434   6.482 -13.970
  594    HB   VAL  82           HB       VAL  82  -0.955   5.735 -11.072
  595   1HG1  VAL  82          1HG1      VAL  82  -1.187   7.914 -10.550
  596   2HG1  VAL  82          2HG1      VAL  82  -2.387   8.201 -11.809
  597   3HG1  VAL  82          3HG1      VAL  82  -0.671   8.164 -12.217
  598   1HG2  VAL  82          1HG2      VAL  82  -3.558   6.255 -12.515
  599   2HG2  VAL  82          2HG2      VAL  82  -3.374   6.020 -10.777
  600   3HG2  VAL  82          3HG2      VAL  82  -3.011   4.700 -11.889
  601    H    GLU  83           H        GLU  83   0.232   7.769 -14.463
  602    HA   GLU  83           HA       GLU  83   2.898   6.791 -14.250
  603   1HB   GLU  83          1HB       GLU  83   1.628   9.294 -15.284
  604   2HB   GLU  83          2HB       GLU  83   3.367   9.265 -15.025
  605   1HG   GLU  83          1HG       GLU  83   3.672   7.542 -16.603
  606   2HG   GLU  83          2HG       GLU  83   1.945   7.196 -16.670
  607    H    VAL  84           H        VAL  84   3.880   6.699 -12.344
  608    HA   VAL  84           HA       VAL  84   3.310   8.503 -10.205
  609    HB   VAL  84           HB       VAL  84   3.956   6.352  -9.502
  610   1HG1  VAL  84          1HG1      VAL  84   6.226   5.403 -10.137
  611   2HG1  VAL  84          2HG1      VAL  84   6.260   6.629 -11.401
  612   3HG1  VAL  84          3HG1      VAL  84   4.985   5.412 -11.389
  613   1HG2  VAL  84          1HG2      VAL  84   5.343   6.956  -7.854
  614   2HG2  VAL  84          2HG2      VAL  84   5.338   8.547  -8.615
  615   3HG2  VAL  84          3HG2      VAL  84   6.630   7.403  -8.974
  616    H    GLN  85           H        GLN  85   3.966  10.513 -10.138
  617    HA   GLN  85           HA       GLN  85   6.048  11.565 -11.761
  618   1HB   GLN  85          1HB       GLN  85   4.043  12.848 -10.987
  619   2HB   GLN  85          2HB       GLN  85   4.727  12.853  -9.367
  620   1HG   GLN  85          1HG       GLN  85   6.221  14.456  -9.857
  621   2HG   GLN  85          2HG       GLN  85   6.508  13.842 -11.485
  622   1HE2  GLN  85          1HE2      GLN  85   5.980  15.252 -12.975
  623   2HE2  GLN  85          2HE2      GLN  85   4.653  16.358 -12.919
  624    H    GLU  86           H        GLU  86   8.060  12.449 -11.111
  625    HA   GLU  86           HA       GLU  86   9.439  10.874  -9.209
  626   1HB   GLU  86          1HB       GLU  86  11.353  12.347  -9.669
  627   2HB   GLU  86          2HB       GLU  86  10.579  11.807 -11.153
  628   1HG   GLU  86          1HG       GLU  86   9.339  14.227 -10.412
  629   2HG   GLU  86          2HG       GLU  86  11.077  14.461 -10.244
  630    H    SER  87           H        SER  87   8.803  11.037  -7.147
  631    HA   SER  87           HA       SER  87   9.243  13.593  -5.809
  632   1HB   SER  87          1HB       SER  87   6.625  12.302  -6.150
  633   2HB   SER  87          2HB       SER  87   7.006  12.722  -4.480
  634    HG   SER  87           HG       SER  87   6.034  14.485  -5.436
  635    H    GLU  88           H        GLU  88   9.292  13.351  -3.424
  636    HA   GLU  88           HA       GLU  88  10.256  12.417  -1.591
  637   1HB   GLU  88          1HB       GLU  88   8.030  11.194  -1.810
  638   2HB   GLU  88          2HB       GLU  88   8.945   9.847  -2.465
  639   1HG   GLU  88          1HG       GLU  88   9.980   9.392  -0.457
  640   2HG   GLU  88          2HG       GLU  88   9.733  11.027   0.157
  641    H    TYR  89           H        TYR  89  10.324   9.378  -3.403
  642    HA   TYR  89           HA       TYR  89  13.158   9.621  -3.940
  643   1HB   TYR  89          1HB       TYR  89  13.481   7.315  -2.770
  644   2HB   TYR  89          2HB       TYR  89  13.490   8.780  -1.794
  645    HD1  TYR  89           HD1      TYR  89  12.634   8.219   0.285
  646    HD2  TYR  89           HD2      TYR  89  10.652   6.793  -3.201
  647    HE1  TYR  89           HE1      TYR  89  10.835   7.303   1.687
  648    HE2  TYR  89           HE2      TYR  89   8.848   5.877  -1.809
  649    HH   TYR  89           HH       TYR  89   9.001   5.177   1.173
  650    H    TYR  90           H        TYR  90  10.489   9.138  -5.303
  651    HA   TYR  90           HA       TYR  90  11.203   6.633  -6.673
  652   1HB   TYR  90          1HB       TYR  90   8.931   6.930  -5.374
  653   2HB   TYR  90          2HB       TYR  90   8.452   7.799  -6.827
  654    HD1  TYR  90           HD1      TYR  90   9.077   6.480  -9.081
  655    HD2  TYR  90           HD2      TYR  90   8.423   4.686  -5.282
  656    HE1  TYR  90           HE1      TYR  90   8.538   4.352 -10.187
  657    HE2  TYR  90           HE2      TYR  90   7.884   2.551  -6.377
  658    HH   TYR  90           HH       TYR  90   8.680   1.729  -9.299
  659    HA   PRO  91           HA       PRO  91  11.921   9.373 -10.142
  660   1HB   PRO  91          1HB       PRO  91  12.552   7.478 -11.964
  661   2HB   PRO  91          2HB       PRO  91  13.662   7.971 -10.680
  662   1HG   PRO  91          1HG       PRO  91  11.885   5.573 -10.830
  663   2HG   PRO  91          2HG       PRO  91  13.554   5.696 -10.248
  664   1HD   PRO  91          1HD       PRO  91  11.386   5.619  -8.593
  665   2HD   PRO  91          2HD       PRO  91  12.906   6.433  -8.176
  666    H    LYS  92           H        LYS  92  10.837  10.053 -11.968
  667    HA   LYS  92           HA       LYS  92   8.127   9.575 -12.206
  668   1HB   LYS  92          1HB       LYS  92   9.279  11.542 -13.134
  669   2HB   LYS  92          2HB       LYS  92  10.002  10.527 -14.373
  670   1HG   LYS  92          1HG       LYS  92   8.255  10.928 -15.666
  671   2HG   LYS  92          2HG       LYS  92   7.238  10.069 -14.510
  672   1HD   LYS  92          1HD       LYS  92   6.154  12.051 -14.421
  673   2HD   LYS  92          2HD       LYS  92   7.432  12.450 -13.273
  674   1HE   LYS  92          1HE       LYS  92   8.356  13.955 -14.653
  675   2HE   LYS  92          2HE       LYS  92   8.178  12.907 -16.060
  676   1HZ   LYS  92          1HZ       LYS  92   5.834  13.556 -16.169
  677   2HZ   LYS  92          2HZ       LYS  92   6.862  14.890 -16.326
  678   3HZ   LYS  92          3HZ       LYS  92   6.058  14.610 -14.864
  679    H    ARG  93           H        ARG  93   7.810   7.302 -12.184
  680    HA   ARG  93           HA       ARG  93   8.288   6.020 -14.795
  681   1HB   ARG  93          1HB       ARG  93   8.231   4.616 -12.122
  682   2HB   ARG  93          2HB       ARG  93   8.571   3.887 -13.685
  683   1HG   ARG  93          1HG       ARG  93  10.469   5.775 -13.658
  684   2HG   ARG  93          2HG       ARG  93  10.300   5.497 -11.925
  685   1HD   ARG  93          1HD       ARG  93  11.972   4.004 -12.636
  686   2HD   ARG  93          2HD       ARG  93  10.521   3.024 -12.447
  687    HE   ARG  93           HE       ARG  93  11.796   3.794 -14.965
  688   1HH1  ARG  93          1HH1      ARG  93   9.253   2.053 -13.311
  689   2HH1  ARG  93          2HH1      ARG  93   8.847   1.095 -14.693
  690   1HH2  ARG  93          1HH2      ARG  93  11.253   2.532 -16.775
  691   2HH2  ARG  93          2HH2      ARG  93   9.979   1.365 -16.657
  692    H    TYR  94           H        TYR  94   6.852   3.805 -14.668
  693    HA   TYR  94           HA       TYR  94   4.096   4.774 -14.429
  694   1HB   TYR  94          1HB       TYR  94   5.442   2.688 -16.101
  695   2HB   TYR  94          2HB       TYR  94   3.721   2.536 -15.766
  696    HD1  TYR  94           HD1      TYR  94   6.275   4.784 -17.231
  697    HD2  TYR  94           HD2      TYR  94   2.143   3.826 -16.945
  698    HE1  TYR  94           HE1      TYR  94   5.788   6.365 -19.046
  699    HE2  TYR  94           HE2      TYR  94   1.641   5.401 -18.756
  700    HH   TYR  94           HH       TYR  94   3.529   7.763 -19.718
  701    H    GLN  95           H        GLN  95   2.681   3.914 -13.006
  702    HA   GLN  95           HA       GLN  95   3.511   1.496 -11.538
  703   1HB   GLN  95          1HB       GLN  95   3.757   3.640 -10.228
  704   2HB   GLN  95          2HB       GLN  95   2.010   3.815 -10.321
  705   1HG   GLN  95          1HG       GLN  95   1.891   2.646  -8.446
  706   2HG   GLN  95          2HG       GLN  95   2.387   1.236  -9.382
  707   1HE2  GLN  95          1HE2      GLN  95   4.998   1.764  -9.899
  708   2HE2  GLN  95          2HE2      GLN  95   5.899   1.817  -8.426
  709    H    SER  96           H        SER  96   2.102  -0.125 -11.702
  710    HA   SER  96           HA       SER  96  -0.570   0.427 -12.728
  711   1HB   SER  96          1HB       SER  96   0.805  -1.346 -13.768
  712   2HB   SER  96          2HB       SER  96   0.791  -2.230 -12.243
  713    HG   SER  96           HG       SER  96  -1.038  -2.238 -14.180
  714    H    HIS  97           H        HIS  97  -2.451  -0.609 -11.845
  715    HA   HIS  97           HA       HIS  97  -3.955  -0.865 -10.167
  716   1HB   HIS  97          1HB       HIS  97  -1.898  -2.820  -9.871
  717   2HB   HIS  97          2HB       HIS  97  -2.443  -2.348  -8.265
  718    HD1  HIS  97           HD1      HIS  97  -3.781  -3.760 -11.506
  719    HD2  HIS  97           HD2      HIS  97  -4.869  -3.383  -7.514
  720    HE1  HIS  97           HE1      HIS  97  -5.861  -5.149 -11.241
  721    HE2  HIS  97           HE2      HIS  97  -6.456  -4.968  -8.801
  722    H    VAL  98           H        VAL  98  -3.266   1.588  -9.868
  723    HA   VAL  98           HA       VAL  98  -2.605   1.868  -7.005
  724    HB   VAL  98           HB       VAL  98  -0.781   2.707  -8.522
  725   1HG1  VAL  98          1HG1      VAL  98  -2.933   4.025  -9.792
  726   2HG1  VAL  98          2HG1      VAL  98  -1.221   4.067 -10.203
  727   3HG1  VAL  98          3HG1      VAL  98  -1.890   5.262  -9.087
  728   1HG2  VAL  98          1HG2      VAL  98  -0.486   3.621  -6.475
  729   2HG2  VAL  98          2HG2      VAL  98  -2.126   4.268  -6.405
  730   3HG2  VAL  98          3HG2      VAL  98  -0.890   5.099  -7.352
  731    H    LEU  99           H        LEU  99  -3.926   3.109  -5.785
  732    HA   LEU  99           HA       LEU  99  -6.306   4.204  -7.104
  733   1HB   LEU  99          1HB       LEU  99  -5.771   3.402  -4.244
  734   2HB   LEU  99          2HB       LEU  99  -7.233   4.222  -4.756
  735    HG   LEU  99           HG       LEU  99  -7.459   2.212  -6.411
  736   1HD1  LEU  99          1HD1      LEU  99  -5.091   1.461  -5.473
  737   2HD1  LEU  99          2HD1      LEU  99  -6.312   0.298  -5.989
  738   3HD1  LEU  99          3HD1      LEU  99  -6.110   0.662  -4.276
  739   1HD2  LEU  99          1HD2      LEU  99  -8.204   0.950  -4.044
  740   2HD2  LEU  99          2HD2      LEU  99  -9.202   2.006  -5.042
  741   3HD2  LEU  99          3HD2      LEU  99  -8.298   2.673  -3.683
  742    H    LEU 100           H        LEU 100  -7.050   6.316  -6.604
  743    HA   LEU 100           HA       LEU 100  -5.150   7.983  -5.135
  744   1HB   LEU 100          1HB       LEU 100  -5.892   8.197  -7.956
  745   2HB   LEU 100          2HB       LEU 100  -5.979   9.708  -7.066
  746    HG   LEU 100           HG       LEU 100  -3.539   7.928  -7.125
  747   1HD1  LEU 100          1HD1      LEU 100  -4.215   8.965  -9.342
  748   2HD1  LEU 100          2HD1      LEU 100  -2.592   9.319  -8.750
  749   3HD1  LEU 100          3HD1      LEU 100  -3.872  10.524  -8.592
  750   1HD2  LEU 100          1HD2      LEU 100  -4.212   9.851  -5.314
  751   2HD2  LEU 100          2HD2      LEU 100  -3.297  10.781  -6.499
  752   3HD2  LEU 100          3HD2      LEU 100  -2.562   9.379  -5.722
  753    H    ALA 101           H        ALA 101  -5.982   9.443  -3.799
  754    HA   ALA 101           HA       ALA 101  -8.890   9.932  -3.891
  755   1HB   ALA 101          1HB       ALA 101  -7.257   8.800  -1.781
  756   2HB   ALA 101          2HB       ALA 101  -9.014   8.846  -1.945
  757   3HB   ALA 101          3HB       ALA 101  -8.156  10.213  -1.237
  758    H    THR 102           H        THR 102  -9.332  12.028  -4.190
  759    HA   THR 102           HA       THR 102  -7.291  14.020  -3.660
  760    HB   THR 102           HB       THR 102  -8.401  14.363  -5.710
  761    HG1  THR 102           HG1      THR 102  -8.406  16.373  -5.120
  762   1HG2  THR 102          1HG2      THR 102 -10.398  13.455  -6.034
  763   2HG2  THR 102          2HG2      THR 102 -11.067  14.886  -5.249
  764   3HG2  THR 102          3HG2      THR 102 -10.755  13.428  -4.307
  765    H    GLY 103           H        GLY 103  -7.080  14.780  -1.672
  766   1HA   GLY 103          1HA       GLY 103  -9.233  14.685   0.243
  767   2HA   GLY 103          2HA       GLY 103  -7.615  15.312   0.516
  768    H    PHE 104           H        PHE 104  -7.866  17.294   1.307
  769    HA   PHE 104           HA       PHE 104  -9.124  19.302  -0.356
  770   1HB   PHE 104          1HB       PHE 104 -10.812  18.233   1.382
  771   2HB   PHE 104          2HB       PHE 104  -9.996  19.320   2.501
  772    HD1  PHE 104           HD1      PHE 104 -12.677  19.008   0.303
  773    HD2  PHE 104           HD2      PHE 104  -9.730  21.798   1.581
  774    HE1  PHE 104           HE1      PHE 104 -14.101  20.859  -0.469
  775    HE2  PHE 104           HE2      PHE 104 -11.148  23.655   0.811
  776    HZ   PHE 104           HZ       PHE 104 -13.338  23.187  -0.215
  777    H    SER 105           H        SER 105  -8.140  21.247  -0.177
  778    HA   SER 105           HA       SER 105  -6.606  22.815   0.426
  779   1HB   SER 105          1HB       SER 105  -7.393  21.639   3.063
  780   2HB   SER 105          2HB       SER 105  -6.031  22.757   3.004
  781    HG   SER 105           HG       SER 105  -7.348  24.362   2.546
  782    H    GLU 106           H        GLU 106  -4.412  22.971   1.866
  783    HA   GLU 106           HA       GLU 106  -2.557  21.344   0.561
  784   1HB   GLU 106          1HB       GLU 106  -2.481  23.292   2.785
  785   2HB   GLU 106          2HB       GLU 106  -1.141  22.157   2.715
  786   1HG   GLU 106          1HG       GLU 106  -0.619  22.858   0.463
  787   2HG   GLU 106          2HG       GLU 106  -2.020  23.928   0.446
  788    HA   PRO 107           HA       PRO 107  -3.260  17.679   3.120
  789   1HB   PRO 107          1HB       PRO 107  -1.746  16.001   1.622
  790   2HB   PRO 107          2HB       PRO 107  -3.390  16.466   1.170
  791   1HG   PRO 107          1HG       PRO 107  -0.777  17.545   0.181
  792   2HG   PRO 107          2HG       PRO 107  -2.237  17.130  -0.738
  793   1HD   PRO 107          1HD       PRO 107  -1.619  19.677  -0.062
  794   2HD   PRO 107          2HD       PRO 107  -3.294  19.105  -0.195
  795    H    GLY 108           H        GLY 108  -1.401  15.800   3.576
  796   1HA   GLY 108          1HA       GLY 108   1.220  16.806   4.060
  797   2HA   GLY 108          2HA       GLY 108   0.250  16.855   5.525
  798    H    ASP 109           H        ASP 109   0.120  14.432   2.955
  799    HA   ASP 109           HA       ASP 109   0.731  12.386   4.961
  800   1HB   ASP 109          1HB       ASP 109  -1.314  12.465   3.209
  801   2HB   ASP 109          2HB       ASP 109  -0.132  11.594   2.236
  802    H    ALA 110           H        ALA 110   2.193  10.668   4.477
  803    HA   ALA 110           HA       ALA 110   3.845  10.682   2.163
  804   1HB   ALA 110          1HB       ALA 110   5.978  11.241   3.388
  805   2HB   ALA 110          2HB       ALA 110   4.968  11.881   4.684
  806   3HB   ALA 110          3HB       ALA 110   4.897  12.598   3.075
  807    H    GLY 111           H        GLY 111   2.324   8.748   3.522
  808   1HA   GLY 111          1HA       GLY 111   3.702   6.474   3.434
  809   2HA   GLY 111          2HA       GLY 111   4.207   7.088   5.003
  810    H    GLY 112           H        GLY 112   2.937   4.666   4.822
  811   1HA   GLY 112          1HA       GLY 112   1.338   3.984   6.555
  812   2HA   GLY 112          2HA       GLY 112   0.299   5.286   5.998
  813    H    ILE 113           H        ILE 113  -1.084   3.177   6.091
  814    HA   ILE 113           HA       ILE 113  -1.100   2.049   3.369
  815    HB   ILE 113           HB       ILE 113  -1.963  -0.053   4.245
  816   1HG1  ILE 113          1HG1      ILE 113  -1.529   1.180   6.976
  817   2HG1  ILE 113          2HG1      ILE 113  -3.092   0.820   6.246
  818   1HG2  ILE 113          1HG2      ILE 113   0.639   0.937   5.359
  819   2HG2  ILE 113          2HG2      ILE 113   0.355  -0.092   3.956
  820   3HG2  ILE 113          3HG2      ILE 113   0.111  -0.731   5.582
  821   1HD1  ILE 113          1HD1      ILE 113  -3.017  -1.272   6.959
  822   2HD1  ILE 113          2HD1      ILE 113  -1.593  -0.825   7.899
  823   3HD1  ILE 113          3HD1      ILE 113  -1.405  -1.514   6.287
  824    H    LEU 114           H        LEU 114  -3.112   1.732   2.408
  825    HA   LEU 114           HA       LEU 114  -5.235   3.394   3.490
  826   1HB   LEU 114          1HB       LEU 114  -4.825   3.715   1.179
  827   2HB   LEU 114          2HB       LEU 114  -4.813   1.992   0.862
  828    HG   LEU 114           HG       LEU 114  -7.179   1.841   1.066
  829   1HD1  LEU 114          1HD1      LEU 114  -8.612   3.537   1.843
  830   2HD1  LEU 114          2HD1      LEU 114  -7.324   4.743   1.821
  831   3HD1  LEU 114          3HD1      LEU 114  -7.296   3.444   3.013
  832   1HD2  LEU 114          1HD2      LEU 114  -7.896   3.156  -0.752
  833   2HD2  LEU 114          2HD2      LEU 114  -6.179   2.858  -1.025
  834   3HD2  LEU 114          3HD2      LEU 114  -6.716   4.419  -0.404
  835    H    ARG 115           H        ARG 115  -6.692   2.560   4.823
  836    HA   ARG 115           HA       ARG 115  -7.426  -0.274   4.489
  837   1HB   ARG 115          1HB       ARG 115  -7.052   1.396   6.952
  838   2HB   ARG 115          2HB       ARG 115  -8.087  -0.025   6.987
  839   1HG   ARG 115          1HG       ARG 115  -6.028  -1.237   5.981
  840   2HG   ARG 115          2HG       ARG 115  -5.132   0.153   6.597
  841   1HD   ARG 115          1HD       ARG 115  -6.801  -0.599   8.694
  842   2HD   ARG 115          2HD       ARG 115  -6.225  -2.121   8.015
  843    HE   ARG 115           HE       ARG 115  -4.075  -0.312   8.347
  844   1HH1  ARG 115          1HH1      ARG 115  -6.213  -2.384  10.168
  845   2HH1  ARG 115          2HH1      ARG 115  -5.081  -2.632  11.454
  846   1HH2  ARG 115          1HH2      ARG 115  -2.584  -0.638  10.038
  847   2HH2  ARG 115          2HH2      ARG 115  -3.020  -1.640  11.380
  848    H    CYS 116           H        CYS 116  -9.544  -0.880   4.667
  849    HA   CYS 116           HA       CYS 116 -11.525   1.295   4.531
  850   1HB   CYS 116          1HB       CYS 116 -11.198  -0.187   2.486
  851   2HB   CYS 116          2HB       CYS 116 -11.852  -1.509   3.444
  852    H    GLU 117           H        GLU 117 -13.722   0.649   5.366
  853    HA   GLU 117           HA       GLU 117 -13.594  -0.132   8.031
  854   1HB   GLU 117          1HB       GLU 117 -15.888  -0.058   6.079
  855   2HB   GLU 117          2HB       GLU 117 -16.111  -0.497   7.766
  856   1HG   GLU 117          1HG       GLU 117 -14.623   1.988   7.369
  857   2HG   GLU 117          2HG       GLU 117 -16.276   2.026   6.757
  858    H    HIS 118           H        HIS 118 -13.572  -2.061   5.199
  859    HA   HIS 118           HA       HIS 118 -14.483  -4.453   6.573
  860   1HB   HIS 118          1HB       HIS 118 -13.524  -4.086   3.730
  861   2HB   HIS 118          2HB       HIS 118 -14.274  -5.537   4.386
  862    HD2  HIS 118           HD2      HIS 118 -16.996  -5.574   4.210
  863    HE1  HIS 118           HE1      HIS 118 -17.538  -1.496   3.165
  864    HE2  HIS 118           HE2      HIS 118 -18.671  -3.713   3.559
  865    H    GLY 119           H        GLY 119 -11.487  -3.066   5.295
  866   1HA   GLY 119          1HA       GLY 119  -9.824  -4.448   7.058
  867   2HA   GLY 119          2HA       GLY 119  -9.900  -5.402   5.587
  868    H    VAL 120           H        VAL 120  -7.898  -5.155   4.839
  869    HA   VAL 120           HA       VAL 120  -6.740  -2.482   4.582
  870    HB   VAL 120           HB       VAL 120  -5.366  -5.052   3.844
  871   1HG1  VAL 120          1HG1      VAL 120  -3.417  -3.567   4.734
  872   2HG1  VAL 120          2HG1      VAL 120  -4.541  -2.250   4.400
  873   3HG1  VAL 120          3HG1      VAL 120  -4.051  -3.341   3.105
  874   1HG2  VAL 120          1HG2      VAL 120  -5.165  -5.708   5.951
  875   2HG2  VAL 120          2HG2      VAL 120  -6.319  -4.459   6.416
  876   3HG2  VAL 120          3HG2      VAL 120  -4.590  -4.117   6.443
  877    H    ILE 121           H        ILE 121  -6.387  -1.489   2.659
  878    HA   ILE 121           HA       ILE 121  -7.395  -2.847   0.257
  879    HB   ILE 121           HB       ILE 121  -6.800   0.083   0.633
  880   1HG1  ILE 121          1HG1      ILE 121  -8.951  -1.429   1.664
  881   2HG1  ILE 121          2HG1      ILE 121  -8.782   0.320   1.639
  882   1HG2  ILE 121          1HG2      ILE 121  -8.252   0.257  -1.443
  883   2HG2  ILE 121          2HG2      ILE 121  -8.031  -1.485  -1.616
  884   3HG2  ILE 121          3HG2      ILE 121  -6.633  -0.408  -1.656
  885   1HD1  ILE 121          1HD1      ILE 121 -10.092   0.541  -0.265
  886   2HD1  ILE 121          2HD1      ILE 121 -10.906  -0.714   0.670
  887   3HD1  ILE 121          3HD1      ILE 121  -9.905  -1.157  -0.710
  888    H    GLY 122           H        GLY 122  -4.882  -0.389   0.909
  889   1HA   GLY 122          1HA       GLY 122  -2.911  -2.041  -0.468
  890   2HA   GLY 122          2HA       GLY 122  -3.320  -0.514  -1.231
  891    H    LEU 123           H        LEU 123  -0.964  -0.190  -0.929
  892    HA   LEU 123           HA       LEU 123  -0.391   0.872   1.762
  893   1HB   LEU 123          1HB       LEU 123   2.018   0.446   1.217
  894   2HB   LEU 123          2HB       LEU 123   1.038  -0.992   1.429
  895    HG   LEU 123           HG       LEU 123   1.394   0.034  -1.341
  896   1HD1  LEU 123          1HD1      LEU 123   3.644   0.197  -0.612
  897   2HD1  LEU 123          2HD1      LEU 123   3.502  -1.323  -1.495
  898   3HD1  LEU 123          3HD1      LEU 123   3.540  -1.329   0.268
  899   1HD2  LEU 123          1HD2      LEU 123   1.536  -2.786  -0.324
  900   2HD2  LEU 123          2HD2      LEU 123   1.114  -2.211  -1.937
  901   3HD2  LEU 123          3HD2      LEU 123  -0.005  -1.973  -0.595
  902    H    VAL 124           H        VAL 124   1.239   2.652   1.763
  903    HA   VAL 124           HA       VAL 124   0.400   4.766   0.120
  904    HB   VAL 124           HB       VAL 124   1.398   5.106   2.339
  905   1HG1  VAL 124          1HG1      VAL 124   3.505   4.530   2.921
  906   2HG1  VAL 124          2HG1      VAL 124   4.158   4.869   1.319
  907   3HG1  VAL 124          3HG1      VAL 124   3.302   3.356   1.621
  908   1HG2  VAL 124          1HG2      VAL 124   1.336   7.043   1.008
  909   2HG2  VAL 124          2HG2      VAL 124   2.662   6.486  -0.013
  910   3HG2  VAL 124          3HG2      VAL 124   2.978   6.983   1.649
  911    H    THR 125           H        THR 125   0.773   5.034  -1.975
  912    HA   THR 125           HA       THR 125   3.309   4.062  -3.098
  913    HB   THR 125           HB       THR 125   0.589   4.486  -4.318
  914    HG1  THR 125           HG1      THR 125   2.390   2.302  -4.339
  915   1HG2  THR 125          1HG2      THR 125   1.541   5.179  -6.213
  916   2HG2  THR 125          2HG2      THR 125   2.074   3.505  -6.375
  917   3HG2  THR 125          3HG2      THR 125   3.159   4.712  -5.685
  918    H    MET 126           H        MET 126   1.262   6.453  -4.697
  919    HA   MET 126           HA       MET 126   3.490   8.359  -4.420
  920   1HB   MET 126          1HB       MET 126   1.887   7.558  -6.649
  921   2HB   MET 126          2HB       MET 126   1.631   9.273  -6.358
  922   1HG   MET 126          1HG       MET 126   4.347   8.019  -6.602
  923   2HG   MET 126          2HG       MET 126   3.463   8.711  -7.961
  924   1HE   MET 126          1HE       MET 126   6.000  10.491  -4.848
  925   2HE   MET 126          2HE       MET 126   6.634  10.234  -6.475
  926   3HE   MET 126          3HE       MET 126   5.890   8.897  -5.596
  927    H    GLY 127           H        GLY 127   2.954  10.648  -4.197
  928   1HA   GLY 127          1HA       GLY 127   0.331  11.124  -2.943
  929   2HA   GLY 127          2HA       GLY 127   1.804  11.594  -2.106
  930    H    GLY 128           H        GLY 128  -0.580  12.541  -4.308
  931   1HA   GLY 128          1HA       GLY 128   0.975  14.530  -5.695
  932   2HA   GLY 128          2HA       GLY 128  -0.769  14.330  -5.768
  933    H    GLU 129           H        GLU 129  -0.218  16.817  -5.751
  934    HA   GLU 129           HA       GLU 129   0.332  17.987  -3.211
  935   1HB   GLU 129          1HB       GLU 129  -1.039  19.307  -5.554
  936   2HB   GLU 129          2HB       GLU 129  -0.150  20.091  -4.255
  937   1HG   GLU 129          1HG       GLU 129   1.834  19.744  -5.228
  938   2HG   GLU 129          2HG       GLU 129   1.400  18.123  -5.772
  939    H    GLY 130           H        GLY 130  -2.488  16.674  -4.656
  940   1HA   GLY 130          1HA       GLY 130  -4.035  17.449  -2.308
  941   2HA   GLY 130          2HA       GLY 130  -4.659  17.973  -3.864
  942    H    VAL 131           H        VAL 131  -2.991  14.978  -3.882
  943    HA   VAL 131           HA       VAL 131  -5.486  13.474  -3.588
  944    HB   VAL 131           HB       VAL 131  -3.681  12.617  -5.788
  945   1HG1  VAL 131          1HG1      VAL 131  -5.589  11.255  -5.156
  946   2HG1  VAL 131          2HG1      VAL 131  -5.808  11.905  -6.781
  947   3HG1  VAL 131          3HG1      VAL 131  -6.673  12.621  -5.421
  948   1HG2  VAL 131          1HG2      VAL 131  -4.707  14.075  -7.412
  949   2HG2  VAL 131          2HG2      VAL 131  -3.954  15.052  -6.152
  950   3HG2  VAL 131          3HG2      VAL 131  -5.702  14.824  -6.163
  951    H    VAL 132           H        VAL 132  -5.167  11.170  -3.236
  952    HA   VAL 132           HA       VAL 132  -2.560  10.624  -1.966
  953    HB   VAL 132           HB       VAL 132  -5.041   9.059  -1.344
  954   1HG1  VAL 132          1HG1      VAL 132  -3.918   8.803   0.835
  955   2HG1  VAL 132          2HG1      VAL 132  -2.558   9.740   0.215
  956   3HG1  VAL 132          3HG1      VAL 132  -2.964   8.186  -0.513
  957   1HG2  VAL 132          1HG2      VAL 132  -6.003  10.611  -0.045
  958   2HG2  VAL 132          2HG2      VAL 132  -5.095  11.764  -1.023
  959   3HG2  VAL 132          3HG2      VAL 132  -4.457  11.234   0.531
  960    H    GLY 133           H        GLY 133  -1.324   9.222  -3.055
  961   1HA   GLY 133          1HA       GLY 133  -2.594   7.354  -4.931
  962   2HA   GLY 133          2HA       GLY 133  -0.889   7.779  -4.895
  963    H    PHE 134           H        PHE 134  -2.999   5.336  -4.287
  964    HA   PHE 134           HA       PHE 134  -1.178   4.119  -2.312
  965   1HB   PHE 134          1HB       PHE 134  -4.179   4.034  -2.468
  966   2HB   PHE 134          2HB       PHE 134  -3.274   2.783  -1.622
  967    HD1  PHE 134           HD1      PHE 134  -5.128   5.558  -1.054
  968    HD2  PHE 134           HD2      PHE 134  -1.286   3.993  -0.119
  969    HE1  PHE 134           HE1      PHE 134  -5.043   6.980   0.951
  970    HE2  PHE 134           HE2      PHE 134  -1.188   5.413   1.888
  971    HZ   PHE 134           HZ       PHE 134  -3.067   6.909   2.425
  972    H    ALA 135           H        ALA 135  -0.628   1.985  -2.568
  973    HA   ALA 135           HA       ALA 135  -1.154   0.843  -5.206
  974   1HB   ALA 135          1HB       ALA 135   1.038   0.427  -5.026
  975   2HB   ALA 135          2HB       ALA 135   0.585  -0.868  -3.916
  976   3HB   ALA 135          3HB       ALA 135   1.034   0.719  -3.287
  977    H    ASP 136           H        ASP 136  -2.920  -0.390  -5.321
  978    HA   ASP 136           HA       ASP 136  -4.204  -1.514  -3.076
  979   1HB   ASP 136          1HB       ASP 136  -4.873  -1.040  -5.719
  980   2HB   ASP 136          2HB       ASP 136  -4.888  -2.796  -5.604
  981    H    VAL 137           H        VAL 137  -4.337  -3.544  -2.284
  982    HA   VAL 137           HA       VAL 137  -2.152  -5.353  -2.944
  983    HB   VAL 137           HB       VAL 137  -4.229  -5.620  -0.762
  984   1HG1  VAL 137          1HG1      VAL 137  -3.257  -7.725  -1.043
  985   2HG1  VAL 137          2HG1      VAL 137  -2.328  -6.998   0.267
  986   3HG1  VAL 137          3HG1      VAL 137  -1.662  -7.046  -1.363
  987   1HG2  VAL 137          1HG2      VAL 137  -1.709  -4.913   0.302
  988   2HG2  VAL 137          2HG2      VAL 137  -3.209  -3.984   0.338
  989   3HG2  VAL 137          3HG2      VAL 137  -2.070  -3.768  -0.991
  990    H    ARG 138           H        ARG 138  -4.879  -4.854  -4.424
  991    HA   ARG 138           HA       ARG 138  -6.231  -7.353  -4.371
  992   1HB   ARG 138          1HB       ARG 138  -6.298  -5.219  -6.506
  993   2HB   ARG 138          2HB       ARG 138  -7.485  -6.491  -6.261
  994   1HG   ARG 138          1HG       ARG 138  -6.880  -4.312  -4.267
  995   2HG   ARG 138          2HG       ARG 138  -8.213  -4.281  -5.424
  996   1HD   ARG 138          1HD       ARG 138  -7.987  -6.694  -3.732
  997   2HD   ARG 138          2HD       ARG 138  -8.452  -5.204  -2.915
  998    HE   ARG 138           HE       ARG 138 -10.029  -6.737  -4.770
  999   1HH1  ARG 138          1HH1      ARG 138  -9.543  -3.593  -3.333
 1000   2HH1  ARG 138          2HH1      ARG 138 -11.171  -3.074  -3.616
 1001   1HH2  ARG 138          1HH2      ARG 138 -12.170  -6.056  -5.142
 1002   2HH2  ARG 138          2HH2      ARG 138 -12.662  -4.472  -4.642
 1003    H    ASP 139           H        ASP 139  -3.253  -6.518  -5.631
 1004    HA   ASP 139           HA       ASP 139  -3.429  -8.359  -7.888
 1005   1HB   ASP 139          1HB       ASP 139  -1.108  -7.558  -8.380
 1006   2HB   ASP 139          2HB       ASP 139  -2.325  -6.286  -8.386
 1007    H    LEU 140           H        LEU 140  -3.084  -8.838  -4.727
 1008    HA   LEU 140           HA       LEU 140  -1.829 -11.344  -5.021
 1009   1HB   LEU 140          1HB       LEU 140   0.210 -11.018  -3.770
 1010   2HB   LEU 140          2HB       LEU 140   0.208  -9.989  -5.185
 1011    HG   LEU 140           HG       LEU 140   1.092  -8.589  -3.590
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.848  -8.065  -3.247
 1013   2HD1  LEU 140          2HD1      LEU 140  -0.875  -7.532  -4.619
 1014   3HD1  LEU 140          3HD1      LEU 140  -0.530  -6.918  -3.000
 1015   1HD2  LEU 140          1HD2      LEU 140   0.310 -10.378  -1.771
 1016   2HD2  LEU 140          2HD2      LEU 140  -0.845  -9.092  -1.422
 1017   3HD2  LEU 140          3HD2      LEU 140   0.886  -8.764  -1.351
 1018    H    LEU 141           H        LEU 141  -4.187 -10.207  -3.947
 1019    HA   LEU 141           HA       LEU 141  -4.232  -9.917  -1.188
 1020   1HB   LEU 141          1HB       LEU 141  -6.077  -9.930  -3.245
 1021   2HB   LEU 141          2HB       LEU 141  -6.590 -11.253  -2.213
 1022    HG   LEU 141           HG       LEU 141  -7.749  -9.359  -1.438
 1023   1HD1  LEU 141          1HD1      LEU 141  -7.175  -9.312   0.777
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.444  -9.328   0.435
 1025   3HD1  LEU 141          3HD1      LEU 141  -6.400 -10.796   0.232
 1026   1HD2  LEU 141          1HD2      LEU 141  -5.234  -7.783  -1.095
 1027   2HD2  LEU 141          2HD2      LEU 141  -6.904  -7.217  -1.152
 1028   3HD2  LEU 141          3HD2      LEU 141  -6.111  -7.772  -2.623
 1029    H    TRP 142           H        TRP 142  -3.603 -12.756  -2.965
 1030    HA   TRP 142           HA       TRP 142  -4.731 -14.702  -1.299
 1031   1HB   TRP 142          1HB       TRP 142  -2.882 -16.195  -2.235
 1032   2HB   TRP 142          2HB       TRP 142  -3.978 -15.457  -3.397
 1033    HD1  TRP 142           HD1      TRP 142  -2.944 -13.249  -4.745
 1034    HE1  TRP 142           HE1      TRP 142  -0.529 -12.815  -5.516
 1035    HE3  TRP 142           HE3      TRP 142  -0.517 -16.597  -1.741
 1036    HZ2  TRP 142           HZ2      TRP 142   2.059 -13.770  -4.932
 1037    HZ3  TRP 142           HZ3      TRP 142   1.932 -16.777  -1.914
 1038    HH2  TRP 142           HH2      TRP 142   3.192 -15.391  -3.475
 1039    H    LEU 143           H        LEU 143  -4.343 -13.751   0.815
 1040    HA   LEU 143           HA       LEU 143  -1.818 -14.719   1.952
 1041   1HB   LEU 143          1HB       LEU 143  -3.082 -12.050   2.595
 1042   2HB   LEU 143          2HB       LEU 143  -1.750 -12.763   3.480
 1043    HG   LEU 143           HG       LEU 143  -0.659 -12.725   1.013
 1044   1HD1  LEU 143          1HD1      LEU 143  -2.392 -11.738  -0.180
 1045   2HD1  LEU 143          2HD1      LEU 143  -1.274 -10.412   0.131
 1046   3HD1  LEU 143          3HD1      LEU 143  -2.743 -10.577   1.097
 1047   1HD2  LEU 143          1HD2      LEU 143  -0.125 -11.561   3.362
 1048   2HD2  LEU 143          2HD2      LEU 143  -0.582 -10.134   2.434
 1049   3HD2  LEU 143          3HD2      LEU 143   0.736 -11.162   1.876
 1050    H    GLU 144           H        GLU 144  -5.001 -13.348   2.735
 1051    HA   GLU 144           HA       GLU 144  -5.491 -15.575   4.559
 1052   1HB   GLU 144          1HB       GLU 144  -4.630 -13.144   5.539
 1053   2HB   GLU 144          2HB       GLU 144  -6.376 -13.018   5.678
 1054   1HG   GLU 144          1HG       GLU 144  -5.250 -13.879   7.706
 1055   2HG   GLU 144          2HG       GLU 144  -6.479 -14.961   7.053
 1056    H    ASP 145           H        ASP 145  -7.868 -14.580   5.668
 1057    HA   ASP 145           HA       ASP 145  -9.695 -15.115   3.569
 1058   1HB   ASP 145          1HB       ASP 145 -10.191 -14.021   6.346
 1059   2HB   ASP 145          2HB       ASP 145 -11.438 -14.621   5.257
 1060    H    ASP 146           H        ASP 146 -11.150 -13.777   2.517
 1061    HA   ASP 146           HA       ASP 146 -10.437 -10.926   2.544
 1062   1HB   ASP 146          1HB       ASP 146 -11.627 -10.914   0.300
 1063   2HB   ASP 146          2HB       ASP 146 -10.126 -11.834   0.370
 1064    H    ALA 147           H        ALA 147 -12.113  -9.336   2.396
 1065    HA   ALA 147           HA       ALA 147 -14.390  -9.987   4.031
 1066   1HB   ALA 147          1HB       ALA 147 -14.918  -7.593   3.856
 1067   2HB   ALA 147          2HB       ALA 147 -13.617  -7.402   2.681
 1068   3HB   ALA 147          3HB       ALA 147 -13.245  -7.869   4.341
 1069    H    MET 148           H        MET 148 -16.276 -10.702   3.308
 1070    HA   MET 148           HA       MET 148 -17.064 -10.051   0.544
 1071   1HB   MET 148          1HB       MET 148 -16.440 -12.482   1.059
 1072   2HB   MET 148          2HB       MET 148 -17.919 -12.541   2.006
 1073   1HG   MET 148          1HG       MET 148 -19.266 -12.161   0.098
 1074   2HG   MET 148          2HG       MET 148 -17.866 -11.740  -0.887
 1075   1HE   MET 148          1HE       MET 148 -20.398 -14.542  -0.790
 1076   2HE   MET 148          2HE       MET 148 -19.915 -14.295   0.887
 1077   3HE   MET 148          3HE       MET 148 -19.556 -15.823   0.082
 1078    H    GLU 149           H        GLU 149 -17.683  -8.475   2.837
 1079    HA   GLU 149           HA       GLU 149 -20.321  -9.056   3.757
 1080   1HB   GLU 149          1HB       GLU 149 -18.723  -6.490   3.826
 1081   2HB   GLU 149          2HB       GLU 149 -20.251  -6.738   4.659
 1082   1HG   GLU 149          1HG       GLU 149 -18.333  -8.813   5.283
 1083   2HG   GLU 149          2HG       GLU 149 -17.719  -7.204   5.662
 1084    H    GLN 150           H        GLN 150 -22.254  -8.470   2.954
 1085    HA   GLN 150           HA       GLN 150 -22.431  -6.423   0.895
 1086   1HB   GLN 150          1HB       GLN 150 -23.101  -9.323   0.447
 1087   2HB   GLN 150          2HB       GLN 150 -23.862  -8.048  -0.495
 1088   1HG   GLN 150          1HG       GLN 150 -21.778  -7.364  -1.407
 1089   2HG   GLN 150          2HG       GLN 150 -20.884  -8.400  -0.293
 1090   1HE2  GLN 150          1HE2      GLN 150 -23.311  -8.526  -2.867
 1091   2HE2  GLN 150          2HE2      GLN 150 -22.786 -10.034  -3.528
  Start of MODEL   12
    1   1H    GLY   1          1H        GLY   1   4.946   3.721  25.237
    2   2H    GLY   1          2H        GLY   1   3.284   3.899  24.981
    3   3H    GLY   1          3H        GLY   1   4.134   5.073  25.851
    4   1HA   GLY   1          1HA       GLY   1   3.545   5.221  23.222
    5   2HA   GLY   1          2HA       GLY   1   4.801   6.143  24.033
    6    HA   PRO   2           HA       PRO   2   6.984   2.133  22.139
    7   1HB   PRO   2          1HB       PRO   2   4.910   1.619  20.060
    8   2HB   PRO   2          2HB       PRO   2   5.929   0.474  20.941
    9   1HG   PRO   2          1HG       PRO   2   3.359   0.760  21.568
   10   2HG   PRO   2          2HG       PRO   2   4.584   0.524  22.830
   11   1HD   PRO   2          1HD       PRO   2   3.151   3.012  22.018
   12   2HD   PRO   2          2HD       PRO   2   3.679   2.486  23.630
   13    H    TYR   3           H        TYR   3   8.442   2.390  20.475
   14    HA   TYR   3           HA       TYR   3   7.913   4.638  18.648
   15   1HB   TYR   3          1HB       TYR   3   9.788   4.858  20.354
   16   2HB   TYR   3          2HB       TYR   3  10.635   3.608  19.447
   17    HD1  TYR   3           HD1      TYR   3  10.941   4.079  16.891
   18    HD2  TYR   3           HD2      TYR   3  10.110   7.082  19.788
   19    HE1  TYR   3           HE1      TYR   3  11.840   5.789  15.369
   20    HE2  TYR   3           HE2      TYR   3  11.007   8.799  18.274
   21    HH   TYR   3           HH       TYR   3  12.799   8.042  15.490
   22    H    GLY   4           H        GLY   4   7.074   3.579  16.893
   23   1HA   GLY   4          1HA       GLY   4   7.918   2.803  14.713
   24   2HA   GLY   4          2HA       GLY   4   8.876   1.627  15.598
   25    H    HIS   5           H        HIS   5   5.515   2.476  16.236
   26    HA   HIS   5           HA       HIS   5   4.698  -0.228  16.333
   27   1HB   HIS   5          1HB       HIS   5   3.617   2.213  17.098
   28   2HB   HIS   5          2HB       HIS   5   2.528   1.653  15.834
   29    HD1  HIS   5           HD1      HIS   5   0.706   0.195  16.641
   30    HD2  HIS   5           HD2      HIS   5   4.022   0.043  19.140
   31    HE1  HIS   5           HE1      HIS   5   0.039  -1.296  18.552
   32    HE2  HIS   5           HE2      HIS   5   2.034  -1.312  20.091
   33    H    GLN   6           H        GLN   6   4.724   2.173  13.796
   34    HA   GLN   6           HA       GLN   6   3.675   0.140  11.940
   35   1HB   GLN   6          1HB       GLN   6   2.648   1.955  10.629
   36   2HB   GLN   6          2HB       GLN   6   1.984   1.861  12.254
   37   1HG   GLN   6          1HG       GLN   6   3.989   3.650  12.612
   38   2HG   GLN   6          2HG       GLN   6   3.506   4.000  10.953
   39   1HE2  GLN   6          1HE2      GLN   6   3.206   5.555  13.442
   40   2HE2  GLN   6          2HE2      GLN   6   1.518   5.902  13.569
   41    H    SER   7           H        SER   7   4.186   0.971   9.567
   42    HA   SER   7           HA       SER   7   6.767   2.264   9.346
   43   1HB   SER   7          1HB       SER   7   6.430  -0.594   8.404
   44   2HB   SER   7          2HB       SER   7   7.877   0.401   8.242
   45    HG   SER   7           HG       SER   7   7.211  -1.159  10.259
   46    H    GLY   8           H        GLY   8   4.268   0.376   7.665
   47   1HA   GLY   8          1HA       GLY   8   3.132   1.973   5.968
   48   2HA   GLY   8          2HA       GLY   8   4.736   1.988   5.252
   49    H    ALA   9           H        ALA   9   5.085  -0.896   6.055
   50    HA   ALA   9           HA       ALA   9   3.914  -2.006   3.652
   51   1HB   ALA   9          1HB       ALA   9   5.255  -3.998   4.192
   52   2HB   ALA   9          2HB       ALA   9   5.748  -3.237   5.705
   53   3HB   ALA   9          3HB       ALA   9   6.224  -2.525   4.163
   54    H    VAL  10           H        VAL  10   2.622  -3.895   3.590
   55    HA   VAL  10           HA       VAL  10   0.893  -4.182   5.944
   56    HB   VAL  10           HB       VAL  10   0.412  -5.083   3.098
   57   1HG1  VAL  10          1HG1      VAL  10  -1.032  -5.502   5.621
   58   2HG1  VAL  10          2HG1      VAL  10  -1.075  -6.425   4.118
   59   3HG1  VAL  10          3HG1      VAL  10  -2.027  -4.949   4.273
   60   1HG2  VAL  10          1HG2      VAL  10  -0.748  -3.154   2.689
   61   2HG2  VAL  10          2HG2      VAL  10   0.493  -2.536   3.780
   62   3HG2  VAL  10          3HG2      VAL  10  -1.124  -2.888   4.392
   63    H    TYR  11           H        TYR  11   0.946  -5.983   7.144
   64    HA   TYR  11           HA       TYR  11   2.381  -8.322   6.061
   65   1HB   TYR  11          1HB       TYR  11   3.486  -7.321   7.991
   66   2HB   TYR  11          2HB       TYR  11   1.996  -7.406   8.921
   67    HD1  TYR  11           HD1      TYR  11   5.056  -8.995   8.221
   68    HD2  TYR  11           HD2      TYR  11   1.007  -9.823   9.231
   69    HE1  TYR  11           HE1      TYR  11   5.726 -11.202   9.071
   70    HE2  TYR  11           HE2      TYR  11   1.665 -12.034  10.081
   71    HH   TYR  11           HH       TYR  11   3.647 -13.673   9.614
   72    H    VAL  12           H        VAL  12   1.077  -9.936   5.488
   73    HA   VAL  12           HA       VAL  12  -1.360 -10.390   7.077
   74    HB   VAL  12           HB       VAL  12  -1.036 -10.928   4.118
   75   1HG1  VAL  12          1HG1      VAL  12  -2.528 -12.507   5.294
   76   2HG1  VAL  12          2HG1      VAL  12  -3.390 -11.480   4.148
   77   3HG1  VAL  12          3HG1      VAL  12  -3.477 -11.140   5.876
   78   1HG2  VAL  12          1HG2      VAL  12  -3.083  -9.119   4.471
   79   2HG2  VAL  12          2HG2      VAL  12  -1.453  -8.747   3.909
   80   3HG2  VAL  12          3HG2      VAL  12  -1.858  -8.574   5.617
   81    H    GLY  13           H        GLY  13  -1.093 -12.132   8.300
   82   1HA   GLY  13          1HA       GLY  13  -0.458 -14.226   8.999
   83   2HA   GLY  13          2HA       GLY  13  -0.881 -14.709   7.366
   84    H    ASN  14           H        ASN  14   0.668 -15.903   6.501
   85    HA   ASN  14           HA       ASN  14   3.433 -15.540   7.339
   86   1HB   ASN  14          1HB       ASN  14   2.029 -17.661   5.721
   87   2HB   ASN  14          2HB       ASN  14   3.781 -17.613   5.896
   88   1HD2  ASN  14          1HD2      ASN  14   1.355 -19.293   6.916
   89   2HD2  ASN  14          2HD2      ASN  14   1.769 -19.572   8.570
   90    H    TYR  15           H        TYR  15   1.850 -13.756   5.389
   91    HA   TYR  15           HA       TYR  15   3.947 -13.673   3.315
   92   1HB   TYR  15          1HB       TYR  15   0.960 -13.502   2.996
   93   2HB   TYR  15          2HB       TYR  15   2.018 -12.678   1.861
   94    HD1  TYR  15           HD1      TYR  15   0.107 -14.651   0.956
   95    HD2  TYR  15           HD2      TYR  15   4.080 -15.219   2.358
   96    HE1  TYR  15           HE1      TYR  15   0.265 -16.717  -0.352
   97    HE2  TYR  15           HE2      TYR  15   4.245 -17.284   1.047
   98    HH   TYR  15           HH       TYR  15   2.118 -19.037   0.084
   99    H    LYS  16           H        LYS  16   4.913 -11.711   3.208
  100    HA   LYS  16           HA       LYS  16   3.477  -9.410   4.367
  101   1HB   LYS  16          1HB       LYS  16   5.349 -10.091   5.792
  102   2HB   LYS  16          2HB       LYS  16   6.448  -9.973   4.425
  103   1HG   LYS  16          1HG       LYS  16   6.298  -7.636   4.360
  104   2HG   LYS  16          2HG       LYS  16   4.859  -7.617   5.381
  105   1HD   LYS  16          1HD       LYS  16   6.080  -7.584   7.249
  106   2HD   LYS  16          2HD       LYS  16   7.091  -8.919   6.694
  107   1HE   LYS  16          1HE       LYS  16   7.977  -6.879   5.125
  108   2HE   LYS  16          2HE       LYS  16   7.567  -6.024   6.611
  109   1HZ   LYS  16          1HZ       LYS  16   9.900  -6.900   6.450
  110   2HZ   LYS  16          2HZ       LYS  16   9.256  -8.457   6.583
  111   3HZ   LYS  16          3HZ       LYS  16   9.053  -7.348   7.844
  112    H    VAL  17           H        VAL  17   2.905  -8.011   2.811
  113    HA   VAL  17           HA       VAL  17   4.567  -7.874   0.404
  114    HB   VAL  17           HB       VAL  17   2.750  -7.339  -0.830
  115   1HG1  VAL  17          1HG1      VAL  17   2.174  -9.278   0.894
  116   2HG1  VAL  17          2HG1      VAL  17   1.022  -8.714  -0.318
  117   3HG1  VAL  17          3HG1      VAL  17   0.904  -8.137   1.345
  118   1HG2  VAL  17          1HG2      VAL  17   2.401  -5.137   0.092
  119   2HG2  VAL  17          2HG2      VAL  17   1.609  -5.820   1.512
  120   3HG2  VAL  17          3HG2      VAL  17   0.847  -5.955  -0.074
  121    H    VAL  18           H        VAL  18   5.950  -6.285   0.142
  122    HA   VAL  18           HA       VAL  18   5.397  -3.668   1.345
  123    HB   VAL  18           HB       VAL  18   6.936  -4.870   2.854
  124   1HG1  VAL  18          1HG1      VAL  18   9.136  -4.714   0.870
  125   2HG1  VAL  18          2HG1      VAL  18   7.996  -6.052   0.734
  126   3HG1  VAL  18          3HG1      VAL  18   8.908  -5.818   2.226
  127   1HG2  VAL  18          1HG2      VAL  18   8.522  -2.720   1.498
  128   2HG2  VAL  18          2HG2      VAL  18   8.365  -3.072   3.219
  129   3HG2  VAL  18          3HG2      VAL  18   7.019  -2.344   2.341
  130    H    ASN  19           H        ASN  19   6.726  -1.918   0.413
  131    HA   ASN  19           HA       ASN  19   6.700  -1.959  -2.397
  132   1HB   ASN  19          1HB       ASN  19   6.599   0.081  -0.885
  133   2HB   ASN  19          2HB       ASN  19   8.342  -0.078  -0.696
  134   1HD2  ASN  19          1HD2      ASN  19   9.582   0.935  -2.106
  135   2HD2  ASN  19          2HD2      ASN  19   9.071   1.566  -3.632
  136    H    ARG  20           H        ARG  20   8.312  -2.243  -3.921
  137    HA   ARG  20           HA       ARG  20  10.349  -4.057  -3.377
  138   1HB   ARG  20          1HB       ARG  20  11.248  -3.466  -5.601
  139   2HB   ARG  20          2HB       ARG  20   9.513  -3.746  -5.626
  140   1HG   ARG  20          1HG       ARG  20   9.487  -1.849  -6.817
  141   2HG   ARG  20          2HG       ARG  20   9.571  -1.078  -5.233
  142   1HD   ARG  20          1HD       ARG  20  12.106  -1.207  -5.500
  143   2HD   ARG  20          2HD       ARG  20  11.792  -1.585  -7.192
  144    HE   ARG  20           HE       ARG  20  10.481   0.800  -6.240
  145   1HH1  ARG  20          1HH1      ARG  20  13.371  -0.521  -7.686
  146   2HH1  ARG  20          2HH1      ARG  20  13.854   0.982  -8.396
  147   1HH2  ARG  20          1HH2      ARG  20  11.117   2.778  -7.173
  148   2HH2  ARG  20          2HH2      ARG  20  12.575   2.855  -8.104
  149    H    HIS  21           H        HIS  21  10.539  -0.525  -3.698
  150    HA   HIS  21           HA       HIS  21  13.334  -0.368  -3.318
  151   1HB   HIS  21          1HB       HIS  21  11.444   1.402  -4.092
  152   2HB   HIS  21          2HB       HIS  21  11.682   1.920  -2.427
  153    HD1  HIS  21           HD1      HIS  21  13.344   3.729  -2.270
  154    HD2  HIS  21           HD2      HIS  21  14.225   1.106  -5.369
  155    HE1  HIS  21           HE1      HIS  21  15.440   4.624  -3.332
  156    HE2  HIS  21           HE2      HIS  21  16.001   2.974  -5.151
  157    H    LEU  22           H        LEU  22  10.881  -1.185  -1.154
  158    HA   LEU  22           HA       LEU  22  12.530  -0.360   1.136
  159   1HB   LEU  22          1HB       LEU  22   9.585  -0.994   1.156
  160   2HB   LEU  22          2HB       LEU  22  10.532  -0.345   2.481
  161    HG   LEU  22           HG       LEU  22  10.071   1.117  -0.116
  162   1HD1  LEU  22          1HD1      LEU  22   7.962   0.723   1.107
  163   2HD1  LEU  22          2HD1      LEU  22   8.413   2.427   1.040
  164   3HD1  LEU  22          3HD1      LEU  22   8.668   1.505   2.522
  165   1HD2  LEU  22          1HD2      LEU  22  10.874   2.321   2.501
  166   2HD2  LEU  22          2HD2      LEU  22  11.091   2.950   0.868
  167   3HD2  LEU  22          3HD2      LEU  22  12.084   1.607   1.435
  168    H    ALA  23           H        ALA  23  11.916  -3.064  -0.673
  169    HA   ALA  23           HA       ALA  23  11.631  -4.876   1.591
  170   1HB   ALA  23          1HB       ALA  23  10.436  -5.832  -0.066
  171   2HB   ALA  23          2HB       ALA  23  11.996  -6.538  -0.480
  172   3HB   ALA  23          3HB       ALA  23  11.416  -5.113  -1.343
  173    H    THR  24           H        THR  24  13.241  -5.840   2.597
  174    HA   THR  24           HA       THR  24  15.955  -5.262   1.905
  175    HB   THR  24           HB       THR  24  15.540  -5.385   4.218
  176    HG1  THR  24           HG1      THR  24  17.339  -6.438   4.349
  177   1HG2  THR  24          1HG2      THR  24  14.660  -7.477   5.297
  178   2HG2  THR  24          2HG2      THR  24  14.154  -7.993   3.688
  179   3HG2  THR  24          3HG2      THR  24  13.484  -6.522   4.394
  180    H    HIS  25           H        HIS  25  17.626  -6.989   1.723
  181    HA   HIS  25           HA       HIS  25  17.200  -8.594  -0.490
  182   1HB   HIS  25          1HB       HIS  25  19.292  -8.378   1.585
  183   2HB   HIS  25          2HB       HIS  25  19.241  -9.912   0.722
  184    HD1  HIS  25           HD1      HIS  25  18.947  -6.287  -0.433
  185    HD2  HIS  25           HD2      HIS  25  21.023  -9.782  -1.294
  186    HE1  HIS  25           HE1      HIS  25  20.424  -5.726  -2.389
  187    HE2  HIS  25           HE2      HIS  25  21.600  -7.883  -2.952
  188    H    VAL  26           H        VAL  26  16.595  -9.267   2.877
  189    HA   VAL  26           HA       VAL  26  16.338 -12.087   2.626
  190    HB   VAL  26           HB       VAL  26  15.014 -10.326   4.690
  191   1HG1  VAL  26          1HG1      VAL  26  15.661 -12.602   5.966
  192   2HG1  VAL  26          2HG1      VAL  26  15.383 -13.232   4.343
  193   3HG1  VAL  26          3HG1      VAL  26  14.109 -12.339   5.171
  194   1HG2  VAL  26          1HG2      VAL  26  17.011 -10.755   6.077
  195   2HG2  VAL  26          2HG2      VAL  26  17.376  -9.807   4.636
  196   3HG2  VAL  26          3HG2      VAL  26  17.784 -11.522   4.690
  197    H    ASP  27           H        ASP  27  14.172  -9.377   2.164
  198    HA   ASP  27           HA       ASP  27  11.755 -10.847   2.135
  199   1HB   ASP  27          1HB       ASP  27  12.610  -8.095   1.566
  200   2HB   ASP  27          2HB       ASP  27  11.264  -8.638   0.568
  201    H    TRP  28           H        TRP  28  13.998  -9.747  -0.364
  202    HA   TRP  28           HA       TRP  28  12.445 -10.777  -2.489
  203   1HB   TRP  28          1HB       TRP  28  15.348  -9.963  -2.473
  204   2HB   TRP  28          2HB       TRP  28  14.386 -10.277  -3.914
  205    HD1  TRP  28           HD1      TRP  28  14.395  -7.856  -0.908
  206    HE1  TRP  28           HE1      TRP  28  13.437  -5.605  -1.672
  207    HE3  TRP  28           HE3      TRP  28  13.114  -9.119  -5.684
  208    HZ2  TRP  28           HZ2      TRP  28  12.263  -4.508  -3.969
  209    HZ3  TRP  28           HZ3      TRP  28  12.068  -7.405  -7.107
  210    HH2  TRP  28           HH2      TRP  28  11.653  -5.150  -6.272
  211    H    GLN  29           H        GLN  29  15.365 -11.954  -0.840
  212    HA   GLN  29           HA       GLN  29  15.859 -14.185  -2.421
  213   1HB   GLN  29          1HB       GLN  29  17.154 -15.053  -0.620
  214   2HB   GLN  29          2HB       GLN  29  17.316 -13.304  -0.567
  215   1HG   GLN  29          1HG       GLN  29  15.669 -13.206   1.231
  216   2HG   GLN  29          2HG       GLN  29  15.510 -14.961   1.180
  217   1HE2  GLN  29          1HE2      GLN  29  16.403 -15.723   2.962
  218   2HE2  GLN  29          2HE2      GLN  29  17.958 -15.293   3.580
  219    H    ASN  30           H        ASN  30  13.708 -13.855   0.371
  220    HA   ASN  30           HA       ASN  30  12.645 -16.541  -0.163
  221   1HB   ASN  30          1HB       ASN  30  12.682 -14.770   2.256
  222   2HB   ASN  30          2HB       ASN  30  11.421 -15.990   2.098
  223   1HD2  ASN  30          1HD2      ASN  30  12.220 -17.093   3.897
  224   2HD2  ASN  30          2HD2      ASN  30  13.654 -18.052   3.812
  225    H    CYS  31           H        CYS  31  12.089 -14.195  -1.798
  226    HA   CYS  31           HA       CYS  31   9.418 -13.330  -1.182
  227   1HB   CYS  31          1HB       CYS  31  10.877 -11.777  -2.296
  228   2HB   CYS  31          2HB       CYS  31  11.193 -12.921  -3.592
  229    HG   CYS  31           HG       CYS  31   8.653 -12.558  -4.318
  230    H    VAL  32           H        VAL  32   7.540 -13.838  -2.249
  231    HA   VAL  32           HA       VAL  32   7.580 -16.362  -3.739
  232    HB   VAL  32           HB       VAL  32   5.095 -16.382  -3.243
  233   1HG1  VAL  32          1HG1      VAL  32   6.115 -17.885  -1.888
  234   2HG1  VAL  32          2HG1      VAL  32   5.636 -16.725  -0.646
  235   3HG1  VAL  32          3HG1      VAL  32   7.283 -16.710  -1.280
  236   1HG2  VAL  32          1HG2      VAL  32   4.257 -14.983  -1.468
  237   2HG2  VAL  32          2HG2      VAL  32   4.906 -13.964  -2.752
  238   3HG2  VAL  32          3HG2      VAL  32   5.836 -14.222  -1.275
  239    H    TRP  33           H        TRP  33   6.266 -13.067  -3.774
  240    HA   TRP  33           HA       TRP  33   6.019 -13.272  -6.686
  241   1HB   TRP  33          1HB       TRP  33   3.775 -13.588  -6.291
  242   2HB   TRP  33          2HB       TRP  33   3.811 -12.715  -4.763
  243    HD1  TRP  33           HD1      TRP  33   3.067 -12.248  -8.436
  244    HE1  TRP  33           HE1      TRP  33   2.272  -9.830  -8.842
  245    HE3  TRP  33           HE3      TRP  33   4.170 -10.262  -3.872
  246    HZ2  TRP  33           HZ2      TRP  33   2.138  -7.392  -7.395
  247    HZ3  TRP  33           HZ3      TRP  33   3.689  -7.887  -3.459
  248    HH2  TRP  33           HH2      TRP  33   2.697  -6.490  -5.193
  249    H    GLU  34           H        GLU  34   6.092 -11.250  -7.797
  250    HA   GLU  34           HA       GLU  34   6.544  -8.821  -6.311
  251   1HB   GLU  34          1HB       GLU  34   8.753  -9.875  -6.166
  252   2HB   GLU  34          2HB       GLU  34   8.801 -10.035  -7.916
  253   1HG   GLU  34          1HG       GLU  34   8.306  -7.307  -7.036
  254   2HG   GLU  34          2HG       GLU  34   9.834  -7.961  -6.449
  255    H    ASP  35           H        ASP  35   5.477  -7.333  -7.425
  256    HA   ASP  35           HA       ASP  35   5.332  -7.589 -10.352
  257   1HB   ASP  35          1HB       ASP  35   3.179  -7.620  -9.075
  258   2HB   ASP  35          2HB       ASP  35   3.522  -5.978  -8.544
  259    H    TYR  36           H        TYR  36   6.921  -6.439 -11.229
  260    HA   TYR  36           HA       TYR  36   8.142  -4.176 -10.107
  261   1HB   TYR  36          1HB       TYR  36   9.013  -5.765 -11.931
  262   2HB   TYR  36          2HB       TYR  36   8.114  -4.755 -13.059
  263    HD1  TYR  36           HD1      TYR  36  10.133  -3.837 -10.057
  264    HD2  TYR  36           HD2      TYR  36   9.688  -3.562 -14.280
  265    HE1  TYR  36           HE1      TYR  36  12.025  -2.268 -10.149
  266    HE2  TYR  36           HE2      TYR  36  11.578  -1.993 -14.382
  267    HH   TYR  36           HH       TYR  36  12.642  -0.256 -12.345
  268    H    ASN  37           H        ASN  37   5.331  -4.469 -12.174
  269    HA   ASN  37           HA       ASN  37   5.260  -1.862 -13.178
  270   1HB   ASN  37          1HB       ASN  37   2.886  -3.622 -12.542
  271   2HB   ASN  37          2HB       ASN  37   2.939  -2.293 -13.696
  272   1HD2  ASN  37          1HD2      ASN  37   2.047  -4.605 -14.617
  273   2HD2  ASN  37          2HD2      ASN  37   3.216  -5.382 -15.626
  274    H    ARG  38           H        ARG  38   4.333  -3.199 -10.087
  275    HA   ARG  38           HA       ARG  38   3.340  -0.547  -9.282
  276   1HB   ARG  38          1HB       ARG  38   2.173  -1.784  -7.435
  277   2HB   ARG  38          2HB       ARG  38   1.583  -2.130  -9.055
  278   1HG   ARG  38          1HG       ARG  38   2.807  -4.212  -9.091
  279   2HG   ARG  38          2HG       ARG  38   3.499  -3.859  -7.507
  280   1HD   ARG  38          1HD       ARG  38   0.569  -4.237  -8.118
  281   2HD   ARG  38          2HD       ARG  38   1.621  -5.417  -7.337
  282    HE   ARG  38           HE       ARG  38   1.869  -3.269  -5.737
  283   1HH1  ARG  38          1HH1      ARG  38  -0.922  -4.925  -7.021
  284   2HH1  ARG  38          2HH1      ARG  38  -1.928  -4.539  -5.666
  285   1HH2  ARG  38          1HH2      ARG  38   0.550  -2.763  -3.956
  286   2HH2  ARG  38          2HH2      ARG  38  -1.092  -3.313  -3.924
  287    H    ASP  39           H        ASP  39   6.004  -2.491  -9.019
  288    HA   ASP  39           HA       ASP  39   7.826  -2.495  -7.657
  289   1HB   ASP  39          1HB       ASP  39   6.555   0.140  -6.985
  290   2HB   ASP  39          2HB       ASP  39   7.972  -0.406  -6.097
  291    H    LEU  40           H        LEU  40   5.817  -4.143  -6.833
  292    HA   LEU  40           HA       LEU  40   6.091  -4.010  -3.912
  293   1HB   LEU  40          1HB       LEU  40   3.840  -3.232  -4.509
  294   2HB   LEU  40          2HB       LEU  40   3.561  -4.713  -5.403
  295    HG   LEU  40           HG       LEU  40   3.916  -5.939  -3.191
  296   1HD1  LEU  40          1HD1      LEU  40   4.784  -3.575  -2.261
  297   2HD1  LEU  40          2HD1      LEU  40   4.091  -4.830  -1.234
  298   3HD1  LEU  40          3HD1      LEU  40   3.090  -3.484  -1.780
  299   1HD2  LEU  40          1HD2      LEU  40   1.526  -4.190  -2.962
  300   2HD2  LEU  40          2HD2      LEU  40   1.664  -5.943  -2.832
  301   3HD2  LEU  40          3HD2      LEU  40   1.698  -5.172  -4.418
  302    H    LEU  41           H        LEU  41   6.021  -6.060  -2.844
  303    HA   LEU  41           HA       LEU  41   5.951  -8.452  -4.458
  304   1HB   LEU  41          1HB       LEU  41   8.147  -9.271  -3.879
  305   2HB   LEU  41          2HB       LEU  41   8.259  -7.779  -4.776
  306    HG   LEU  41           HG       LEU  41   9.596  -8.445  -2.412
  307   1HD1  LEU  41          1HD1      LEU  41  10.652  -6.352  -2.688
  308   2HD1  LEU  41          2HD1      LEU  41   9.255  -5.674  -3.526
  309   3HD1  LEU  41          3HD1      LEU  41  10.231  -6.921  -4.303
  310   1HD2  LEU  41          1HD2      LEU  41   8.898  -6.445  -0.984
  311   2HD2  LEU  41          2HD2      LEU  41   7.914  -7.902  -0.900
  312   3HD2  LEU  41          3HD2      LEU  41   7.369  -6.523  -1.846
  313    H    VAL  42           H        VAL  42   5.959 -10.423  -3.237
  314    HA   VAL  42           HA       VAL  42   5.187  -9.992  -0.432
  315    HB   VAL  42           HB       VAL  42   4.062 -11.929  -2.460
  316   1HG1  VAL  42          1HG1      VAL  42   2.976 -13.205  -0.817
  317   2HG1  VAL  42          2HG1      VAL  42   3.329 -12.033   0.452
  318   3HG1  VAL  42          3HG1      VAL  42   4.618 -13.036  -0.201
  319   1HG2  VAL  42          1HG2      VAL  42   2.004 -10.831  -0.985
  320   2HG2  VAL  42          2HG2      VAL  42   2.534 -10.314  -2.588
  321   3HG2  VAL  42          3HG2      VAL  42   3.154  -9.500  -1.152
  322    H    SER  43           H        SER  43   6.201 -11.117   1.077
  323    HA   SER  43           HA       SER  43   7.989 -13.301   0.244
  324   1HB   SER  43          1HB       SER  43   9.509 -11.580   0.724
  325   2HB   SER  43          2HB       SER  43   8.527 -10.959   2.050
  326    HG   SER  43           HG       SER  43   9.978 -12.055   3.157
  327    H    THR  44           H        THR  44   8.412 -14.889   1.932
  328    HA   THR  44           HA       THR  44   6.064 -15.185   3.641
  329    HB   THR  44           HB       THR  44   6.554 -17.519   3.719
  330    HG1  THR  44           HG1      THR  44   8.967 -16.968   2.336
  331   1HG2  THR  44          1HG2      THR  44   7.363 -17.096   0.928
  332   2HG2  THR  44          2HG2      THR  44   5.877 -16.293   1.447
  333   3HG2  THR  44          3HG2      THR  44   6.039 -18.047   1.605
  334    H    THR  45           H        THR  45   6.147 -15.552   5.810
  335    HA   THR  45           HA       THR  45   8.751 -15.277   7.137
  336    HB   THR  45           HB       THR  45   8.010 -13.089   7.351
  337    HG1  THR  45           HG1      THR  45   8.184 -13.227   9.423
  338   1HG2  THR  45          1HG2      THR  45   5.391 -13.077   8.304
  339   2HG2  THR  45          2HG2      THR  45   5.387 -14.183   6.933
  340   3HG2  THR  45          3HG2      THR  45   5.962 -12.528   6.728
  341    H    THR  46           H        THR  46   8.477 -15.685   9.576
  342    HA   THR  46           HA       THR  46   6.639 -17.959   9.936
  343    HB   THR  46           HB       THR  46   9.202 -17.589  11.469
  344    HG1  THR  46           HG1      THR  46   9.758 -17.659   9.279
  345   1HG2  THR  46          1HG2      THR  46   7.903 -19.266  12.460
  346   2HG2  THR  46          2HG2      THR  46   9.081 -20.117  11.459
  347   3HG2  THR  46          3HG2      THR  46   7.418 -19.929  10.899
  348    H    ALA  47           H        ALA  47   5.430 -15.705  10.467
  349    HA   ALA  47           HA       ALA  47   5.421 -15.558  13.403
  350   1HB   ALA  47          1HB       ALA  47   6.321 -13.509  13.175
  351   2HB   ALA  47          2HB       ALA  47   4.672 -13.039  12.763
  352   3HB   ALA  47          3HB       ALA  47   5.841 -13.370  11.484
  353    H    HIS  48           H        HIS  48   3.344 -13.997  13.919
  354    HA   HIS  48           HA       HIS  48   1.100 -15.457  12.730
  355   1HB   HIS  48          1HB       HIS  48   1.730 -14.802  15.373
  356   2HB   HIS  48          2HB       HIS  48   0.399 -13.729  14.954
  357    HD1  HIS  48           HD1      HIS  48   1.242 -17.410  15.116
  358    HD2  HIS  48           HD2      HIS  48  -2.074 -14.916  14.894
  359    HE1  HIS  48           HE1      HIS  48  -0.750 -18.908  15.450
  360    HE2  HIS  48           HE2      HIS  48  -2.748 -17.391  15.219
  361    H    GLY  49           H        GLY  49  -0.741 -14.404  11.942
  362   1HA   GLY  49          1HA       GLY  49  -0.247 -11.981  10.553
  363   2HA   GLY  49          2HA       GLY  49  -1.796 -12.800  10.678
  364    H    CYS  50           H        CYS  50  -1.839 -10.125  10.645
  365    HA   CYS  50           HA       CYS  50  -2.817  -9.502  13.311
  366   1HB   CYS  50          1HB       CYS  50  -0.427  -8.251  12.086
  367   2HB   CYS  50          2HB       CYS  50  -1.573  -7.153  12.847
  368    HG   CYS  50           HG       CYS  50  -0.099  -7.743  14.778
  369    H    ASP  51           H        ASP  51  -2.098  -7.878  10.213
  370    HA   ASP  51           HA       ASP  51  -4.607  -6.443  10.329
  371   1HB   ASP  51          1HB       ASP  51  -2.349  -6.485   8.326
  372   2HB   ASP  51          2HB       ASP  51  -3.820  -5.547   8.087
  373    H    THR  52           H        THR  52  -6.278  -6.589   8.785
  374    HA   THR  52           HA       THR  52  -6.329  -9.116   7.270
  375    HB   THR  52           HB       THR  52  -8.642  -7.772   8.682
  376    HG1  THR  52           HG1      THR  52  -8.458  -9.335  10.166
  377   1HG2  THR  52          1HG2      THR  52  -9.810  -9.935   8.197
  378   2HG2  THR  52          2HG2      THR  52  -8.518 -10.288   7.050
  379   3HG2  THR  52          3HG2      THR  52  -9.553  -8.880   6.808
  380    H    ILE  53           H        ILE  53  -6.434  -8.800   5.154
  381    HA   ILE  53           HA       ILE  53  -7.060  -6.223   4.050
  382    HB   ILE  53           HB       ILE  53  -6.929  -8.632   2.310
  383   1HG1  ILE  53          1HG1      ILE  53  -4.883  -8.015   4.238
  384   2HG1  ILE  53          2HG1      ILE  53  -4.947  -9.327   3.068
  385   1HG2  ILE  53          1HG2      ILE  53  -7.312  -6.465   1.322
  386   2HG2  ILE  53          2HG2      ILE  53  -5.738  -7.083   0.829
  387   3HG2  ILE  53          3HG2      ILE  53  -5.846  -5.835   2.070
  388   1HD1  ILE  53          1HD1      ILE  53  -4.037  -7.687   1.379
  389   2HD1  ILE  53          2HD1      ILE  53  -2.941  -8.169   2.669
  390   3HD1  ILE  53          3HD1      ILE  53  -3.740  -6.598   2.734
  391    H    ALA  54           H        ALA  54  -8.857  -5.585   2.953
  392    HA   ALA  54           HA       ALA  54 -11.234  -7.215   3.343
  393   1HB   ALA  54          1HB       ALA  54 -11.109  -4.755   3.919
  394   2HB   ALA  54          2HB       ALA  54 -12.493  -5.262   2.951
  395   3HB   ALA  54          3HB       ALA  54 -11.130  -4.445   2.184
  396    H    ARG  55           H        ARG  55 -12.394  -8.156   1.763
  397    HA   ARG  55           HA       ARG  55 -11.273  -8.115  -0.937
  398   1HB   ARG  55          1HB       ARG  55 -11.947 -10.240   0.449
  399   2HB   ARG  55          2HB       ARG  55 -13.571  -9.853  -0.104
  400   1HG   ARG  55          1HG       ARG  55 -12.291  -9.734  -2.444
  401   2HG   ARG  55          2HG       ARG  55 -11.245 -10.882  -1.605
  402   1HD   ARG  55          1HD       ARG  55 -13.675 -11.873  -0.969
  403   2HD   ARG  55          2HD       ARG  55 -14.021 -11.178  -2.552
  404    HE   ARG  55           HE       ARG  55 -11.646 -12.742  -2.600
  405   1HH1  ARG  55          1HH1      ARG  55 -15.129 -12.981  -2.597
  406   2HH1  ARG  55          2HH1      ARG  55 -15.149 -14.508  -3.413
  407   1HH2  ARG  55          1HH2      ARG  55 -11.672 -14.750  -3.674
  408   2HH2  ARG  55          2HH2      ARG  55 -13.187 -15.513  -4.023
  409    H    CYS  56           H        CYS  56 -12.827  -5.898   0.227
  410    HA   CYS  56           HA       CYS  56 -15.269  -5.918  -1.383
  411   1HB   CYS  56          1HB       CYS  56 -15.838  -3.871  -0.097
  412   2HB   CYS  56          2HB       CYS  56 -15.562  -5.272   0.933
  413    H    GLN  57           H        GLN  57 -15.826  -3.796  -2.445
  414    HA   GLN  57           HA       GLN  57 -13.422  -2.577  -3.633
  415   1HB   GLN  57          1HB       GLN  57 -14.846  -4.175  -5.092
  416   2HB   GLN  57          2HB       GLN  57 -16.011  -2.859  -5.130
  417   1HG   GLN  57          1HG       GLN  57 -13.607  -1.645  -5.764
  418   2HG   GLN  57          2HG       GLN  57 -13.543  -3.197  -6.599
  419   1HE2  GLN  57          1HE2      GLN  57 -14.973  -3.620  -8.251
  420   2HE2  GLN  57          2HE2      GLN  57 -15.962  -2.400  -8.970
  421    H    CYS  58           H        CYS  58 -14.972  -1.652  -1.340
  422    HA   CYS  58           HA       CYS  58 -16.786   0.377  -1.986
  423   1HB   CYS  58          1HB       CYS  58 -14.863   0.494   0.338
  424   2HB   CYS  58          2HB       CYS  58 -16.464   1.212   0.228
  425    H    THR  59           H        THR  59 -16.578   2.400  -2.741
  426    HA   THR  59           HA       THR  59 -14.042   3.254  -3.760
  427    HB   THR  59           HB       THR  59 -15.901   3.827  -5.094
  428    HG1  THR  59           HG1      THR  59 -15.748   6.054  -5.192
  429   1HG2  THR  59          1HG2      THR  59 -17.239   4.313  -2.591
  430   2HG2  THR  59          2HG2      THR  59 -17.912   4.022  -4.194
  431   3HG2  THR  59          3HG2      THR  59 -17.458   5.657  -3.713
  432    H    THR  60           H        THR  60 -15.436   3.468  -0.725
  433    HA   THR  60           HA       THR  60 -13.997   5.951  -0.084
  434    HB   THR  60           HB       THR  60 -15.434   6.228   1.787
  435    HG1  THR  60           HG1      THR  60 -16.172   3.543   1.314
  436   1HG2  THR  60          1HG2      THR  60 -17.771   5.850   0.826
  437   2HG2  THR  60          2HG2      THR  60 -16.935   5.301  -0.627
  438   3HG2  THR  60          3HG2      THR  60 -16.685   6.942  -0.033
  439    H    GLY  61           H        GLY  61 -12.209   5.859   1.100
  440   1HA   GLY  61          1HA       GLY  61 -11.798   3.664   2.982
  441   2HA   GLY  61          2HA       GLY  61 -10.639   3.801   1.666
  442    H    VAL  62           H        VAL  62 -10.330   4.113   4.617
  443    HA   VAL  62           HA       VAL  62  -9.488   6.926   4.737
  444    HB   VAL  62           HB       VAL  62 -10.955   6.204   6.556
  445   1HG1  VAL  62          1HG1      VAL  62 -10.255   4.549   8.181
  446   2HG1  VAL  62          2HG1      VAL  62  -8.758   4.272   7.292
  447   3HG1  VAL  62          3HG1      VAL  62 -10.306   3.829   6.572
  448   1HG2  VAL  62          1HG2      VAL  62  -8.274   7.270   6.924
  449   2HG2  VAL  62          2HG2      VAL  62  -8.922   6.526   8.385
  450   3HG2  VAL  62          3HG2      VAL  62  -9.814   7.820   7.585
  451    H    TYR  63           H        TYR  63  -7.414   7.437   4.594
  452    HA   TYR  63           HA       TYR  63  -5.424   5.291   4.886
  453   1HB   TYR  63          1HB       TYR  63  -4.012   6.481   3.371
  454   2HB   TYR  63          2HB       TYR  63  -5.619   6.449   2.654
  455    HD1  TYR  63           HD1      TYR  63  -3.331   8.607   4.646
  456    HD2  TYR  63           HD2      TYR  63  -6.637   8.445   1.970
  457    HE1  TYR  63           HE1      TYR  63  -3.260  11.054   4.420
  458    HE2  TYR  63           HE2      TYR  63  -6.574  10.892   1.738
  459    HH   TYR  63           HH       TYR  63  -5.380  12.892   3.650
  460    H    PHE  64           H        PHE  64  -3.270   5.990   5.712
  461    HA   PHE  64           HA       PHE  64  -3.657   7.621   8.092
  462   1HB   PHE  64          1HB       PHE  64  -2.266   5.285   7.625
  463   2HB   PHE  64          2HB       PHE  64  -0.987   6.494   7.674
  464    HD1  PHE  64           HD1      PHE  64  -0.592   7.804   9.702
  465    HD2  PHE  64           HD2      PHE  64  -3.507   4.706   9.583
  466    HE1  PHE  64           HE1      PHE  64  -0.664   7.781  12.161
  467    HE2  PHE  64           HE2      PHE  64  -3.585   4.678  12.042
  468    HZ   PHE  64           HZ       PHE  64  -2.161   6.218  13.334
  469    H    CYS  65           H        CYS  65  -2.928   9.635   8.322
  470    HA   CYS  65           HA       CYS  65  -1.538  10.887   6.113
  471   1HB   CYS  65          1HB       CYS  65  -3.167  11.764   8.370
  472   2HB   CYS  65          2HB       CYS  65  -1.756  12.786   8.121
  473    HG   CYS  65           HG       CYS  65  -2.660  13.099   5.610
  474    H    ALA  66           H        ALA  66   0.430  12.042   6.297
  475    HA   ALA  66           HA       ALA  66   2.284  10.824   8.190
  476   1HB   ALA  66          1HB       ALA  66   3.362  10.745   6.204
  477   2HB   ALA  66          2HB       ALA  66   3.873  12.365   6.680
  478   3HB   ALA  66          3HB       ALA  66   2.520  12.157   5.565
  479    H    SER  67           H        SER  67   1.130  14.026   7.220
  480    HA   SER  67           HA       SER  67   2.672  15.302   9.332
  481   1HB   SER  67          1HB       SER  67   1.432  17.384   8.393
  482   2HB   SER  67          2HB       SER  67   2.672  16.620   7.398
  483    HG   SER  67           HG       SER  67   1.037  16.740   6.016
  484    H    LYS  68           H        LYS  68  -0.740  14.928   8.403
  485    HA   LYS  68           HA       LYS  68  -1.857  16.231  10.613
  486   1HB   LYS  68          1HB       LYS  68  -2.794  14.429   8.495
  487   2HB   LYS  68          2HB       LYS  68  -3.723  14.321   9.983
  488   1HG   LYS  68          1HG       LYS  68  -3.134  16.941   8.644
  489   2HG   LYS  68          2HG       LYS  68  -4.543  15.958   8.237
  490   1HD   LYS  68          1HD       LYS  68  -5.476  16.210  10.371
  491   2HD   LYS  68          2HD       LYS  68  -3.946  16.741  11.072
  492   1HE   LYS  68          1HE       LYS  68  -4.958  18.427   8.891
  493   2HE   LYS  68          2HE       LYS  68  -5.972  18.397  10.333
  494   1HZ   LYS  68          1HZ       LYS  68  -4.567  20.015  10.976
  495   2HZ   LYS  68          2HZ       LYS  68  -3.316  19.510   9.957
  496   3HZ   LYS  68          3HZ       LYS  68  -3.576  18.721  11.430
  497    H    SER  69           H        SER  69  -0.473  13.066  10.294
  498    HA   SER  69           HA       SER  69  -0.163  11.347  11.754
  499   1HB   SER  69          1HB       SER  69   0.859  13.302  13.027
  500   2HB   SER  69          2HB       SER  69  -0.643  13.368  13.948
  501    HG   SER  69           HG       SER  69   1.028  11.084  13.720
  502    H    LYS  70           H        LYS  70  -2.923  12.132  10.904
  503    HA   LYS  70           HA       LYS  70  -4.364  10.561  12.919
  504   1HB   LYS  70          1HB       LYS  70  -5.501  13.008  11.556
  505   2HB   LYS  70          2HB       LYS  70  -6.309  12.002  12.749
  506   1HG   LYS  70          1HG       LYS  70  -5.327  13.041  14.466
  507   2HG   LYS  70          2HG       LYS  70  -3.758  13.101  13.660
  508   1HD   LYS  70          1HD       LYS  70  -4.275  15.335  13.739
  509   2HD   LYS  70          2HD       LYS  70  -4.950  14.901  12.167
  510   1HE   LYS  70          1HE       LYS  70  -7.079  15.200  12.851
  511   2HE   LYS  70          2HE       LYS  70  -6.761  14.558  14.462
  512   1HZ   LYS  70          1HZ       LYS  70  -7.274  16.854  14.671
  513   2HZ   LYS  70          2HZ       LYS  70  -6.164  17.289  13.472
  514   3HZ   LYS  70          3HZ       LYS  70  -5.614  16.691  14.956
  515    H    HIS  71           H        HIS  71  -6.542   9.839  12.008
  516    HA   HIS  71           HA       HIS  71  -6.039   8.619   9.430
  517   1HB   HIS  71          1HB       HIS  71  -8.145   7.390   9.883
  518   2HB   HIS  71          2HB       HIS  71  -6.984   7.238  11.196
  519    HD1  HIS  71           HD1      HIS  71 -10.385   8.431  10.411
  520    HD2  HIS  71           HD2      HIS  71  -7.679   8.709  13.553
  521    HE1  HIS  71           HE1      HIS  71 -11.722   9.247  12.380
  522    HE2  HIS  71           HE2      HIS  71 -10.078   9.337  14.288
  523    H    TYR  72           H        TYR  72  -7.012   9.141   7.533
  524    HA   TYR  72           HA       TYR  72  -9.054  11.265   7.602
  525   1HB   TYR  72          1HB       TYR  72  -6.454  11.188   6.282
  526   2HB   TYR  72          2HB       TYR  72  -7.762  11.551   5.165
  527    HD1  TYR  72           HD1      TYR  72  -6.615  12.571   8.579
  528    HD2  TYR  72           HD2      TYR  72  -8.284  13.769   4.850
  529    HE1  TYR  72           HE1      TYR  72  -6.580  14.916   9.324
  530    HE2  TYR  72           HE2      TYR  72  -8.257  16.115   5.586
  531    HH   TYR  72           HH       TYR  72  -6.637  17.414   7.538
  532    HA   PRO  73           HA       PRO  73 -11.171   8.084   5.170
  533   1HB   PRO  73          1HB       PRO  73 -13.486   9.852   5.298
  534   2HB   PRO  73          2HB       PRO  73 -13.274   8.254   6.014
  535   1HG   PRO  73          1HG       PRO  73 -13.426  10.521   7.496
  536   2HG   PRO  73          2HG       PRO  73 -12.490   9.100   7.997
  537   1HD   PRO  73          1HD       PRO  73 -11.537  11.647   6.734
  538   2HD   PRO  73          2HD       PRO  73 -10.819  10.708   8.062
  539    H    VAL  74           H        VAL  74 -10.819   8.065   3.020
  540    HA   VAL  74           HA       VAL  74 -11.622  10.424   1.465
  541    HB   VAL  74           HB       VAL  74  -8.973   8.995   1.233
  542   1HG1  VAL  74          1HG1      VAL  74  -8.495  10.683  -0.537
  543   2HG1  VAL  74          2HG1      VAL  74 -10.213  11.089  -0.532
  544   3HG1  VAL  74          3HG1      VAL  74  -9.689   9.463  -0.981
  545   1HG2  VAL  74          1HG2      VAL  74  -8.410  11.628   1.456
  546   2HG2  VAL  74          2HG2      VAL  74  -8.463  10.507   2.819
  547   3HG2  VAL  74          3HG2      VAL  74  -9.862  11.517   2.451
  548    H    SER  75           H        SER  75 -12.414  10.057  -0.541
  549    HA   SER  75           HA       SER  75 -12.935   7.265  -1.262
  550   1HB   SER  75          1HB       SER  75 -14.291   8.932  -3.067
  551   2HB   SER  75          2HB       SER  75 -14.991   8.087  -1.686
  552    HG   SER  75           HG       SER  75 -13.998  10.737  -1.793
  553    H    PHE  76           H        PHE  76 -12.068   6.364  -3.095
  554    HA   PHE  76           HA       PHE  76 -10.692   8.138  -4.977
  555   1HB   PHE  76          1HB       PHE  76  -8.969   5.933  -4.681
  556   2HB   PHE  76          2HB       PHE  76  -8.667   7.596  -4.199
  557    HD1  PHE  76           HD1      PHE  76 -10.662   4.724  -2.885
  558    HD2  PHE  76           HD2      PHE  76  -7.861   7.822  -2.072
  559    HE1  PHE  76           HE1      PHE  76 -10.578   4.023  -0.528
  560    HE2  PHE  76           HE2      PHE  76  -7.773   7.128   0.286
  561    HZ   PHE  76           HZ       PHE  76  -9.133   5.228   1.059
  562    H    GLU  77           H        GLU  77  -9.732   6.820  -6.815
  563    HA   GLU  77           HA       GLU  77 -11.693   4.799  -7.671
  564   1HB   GLU  77          1HB       GLU  77 -10.104   6.822  -9.253
  565   2HB   GLU  77          2HB       GLU  77 -10.937   5.469 -10.007
  566   1HG   GLU  77          1HG       GLU  77 -12.938   6.442  -9.829
  567   2HG   GLU  77          2HG       GLU  77 -12.613   7.042  -8.204
  568    H    GLY  78           H        GLY  78 -10.819   3.071  -9.071
  569   1HA   GLY  78          1HA       GLY  78  -8.114   2.353  -8.167
  570   2HA   GLY  78          2HA       GLY  78  -9.346   1.219  -8.687
  571    HA   PRO  79           HA       PRO  79  -7.592   3.157 -12.769
  572   1HB   PRO  79          1HB       PRO  79  -5.299   4.619 -12.513
  573   2HB   PRO  79          2HB       PRO  79  -6.914   5.335 -12.530
  574   1HG   PRO  79          1HG       PRO  79  -5.134   4.719 -10.216
  575   2HG   PRO  79          2HG       PRO  79  -6.178   6.125 -10.485
  576   1HD   PRO  79          1HD       PRO  79  -6.876   4.077  -8.850
  577   2HD   PRO  79          2HD       PRO  79  -8.062   5.029  -9.759
  578    H    GLY  80           H        GLY  80  -6.371   1.846 -14.007
  579   1HA   GLY  80          1HA       GLY  80  -4.922  -0.270 -12.920
  580   2HA   GLY  80          2HA       GLY  80  -4.843   0.242 -14.599
  581    H    LEU  81           H        LEU  81  -3.175   1.599 -15.279
  582    HA   LEU  81           HA       LEU  81  -0.870   1.615 -13.474
  583   1HB   LEU  81          1HB       LEU  81  -0.981   0.745 -15.974
  584   2HB   LEU  81          2HB       LEU  81  -0.625   2.431 -16.309
  585    HG   LEU  81           HG       LEU  81   1.484   1.551 -16.226
  586   1HD1  LEU  81          1HD1      LEU  81   2.562   2.210 -14.183
  587   2HD1  LEU  81          2HD1      LEU  81   1.027   2.160 -13.321
  588   3HD1  LEU  81          3HD1      LEU  81   1.293   3.367 -14.579
  589   1HD2  LEU  81          1HD2      LEU  81   0.358  -0.368 -14.247
  590   2HD2  LEU  81          2HD2      LEU  81   2.102  -0.126 -14.347
  591   3HD2  LEU  81          3HD2      LEU  81   1.208  -0.686 -15.759
  592    H    VAL  82           H        VAL  82  -0.253   3.399 -12.492
  593    HA   VAL  82           HA       VAL  82  -0.998   5.994 -13.670
  594    HB   VAL  82           HB       VAL  82  -0.735   5.323 -10.725
  595   1HG1  VAL  82          1HG1      VAL  82  -1.965   7.848 -11.213
  596   2HG1  VAL  82          2HG1      VAL  82  -0.421   7.801 -12.064
  597   3HG1  VAL  82          3HG1      VAL  82  -0.482   7.494 -10.329
  598   1HG2  VAL  82          1HG2      VAL  82  -2.790   4.453 -11.661
  599   2HG2  VAL  82          2HG2      VAL  82  -3.140   6.008 -12.417
  600   3HG2  VAL  82          3HG2      VAL  82  -3.147   5.860 -10.659
  601    H    GLU  83           H        GLU  83   0.653   7.271 -14.200
  602    HA   GLU  83           HA       GLU  83   3.339   6.425 -13.769
  603   1HB   GLU  83          1HB       GLU  83   2.535   7.661 -15.794
  604   2HB   GLU  83          2HB       GLU  83   2.376   9.100 -14.796
  605   1HG   GLU  83          1HG       GLU  83   5.001   7.846 -14.612
  606   2HG   GLU  83          2HG       GLU  83   4.586   8.387 -16.238
  607    H    VAL  84           H        VAL  84   4.219   6.545 -11.819
  608    HA   VAL  84           HA       VAL  84   3.466   8.512  -9.889
  609    HB   VAL  84           HB       VAL  84   5.216   6.146  -9.953
  610   1HG1  VAL  84          1HG1      VAL  84   6.956   7.628  -9.307
  611   2HG1  VAL  84          2HG1      VAL  84   6.386   6.838  -7.840
  612   3HG1  VAL  84          3HG1      VAL  84   5.897   8.494  -8.195
  613   1HG2  VAL  84          1HG2      VAL  84   4.285   6.394  -7.427
  614   2HG2  VAL  84          2HG2      VAL  84   3.392   5.637  -8.747
  615   3HG2  VAL  84          3HG2      VAL  84   3.079   7.320  -8.319
  616    H    GLN  85           H        GLN  85   4.101  10.542  -9.938
  617    HA   GLN  85           HA       GLN  85   6.320  11.459 -11.474
  618   1HB   GLN  85          1HB       GLN  85   4.903  13.014  -9.312
  619   2HB   GLN  85          2HB       GLN  85   5.749  13.645 -10.717
  620   1HG   GLN  85          1HG       GLN  85   3.472  11.856 -11.265
  621   2HG   GLN  85          2HG       GLN  85   3.088  13.424 -10.558
  622   1HE2  GLN  85          1HE2      GLN  85   4.807  15.119 -11.670
  623   2HE2  GLN  85          2HE2      GLN  85   4.627  15.164 -13.388
  624    H    GLU  86           H        GLU  86   8.283  12.378 -10.697
  625    HA   GLU  86           HA       GLU  86   9.421  10.964  -8.528
  626   1HB   GLU  86          1HB       GLU  86  11.347  12.607  -8.863
  627   2HB   GLU  86          2HB       GLU  86  10.926  11.594 -10.235
  628   1HG   GLU  86          1HG       GLU  86   9.870  13.376 -11.357
  629   2HG   GLU  86          2HG       GLU  86   9.871  14.384  -9.911
  630    H    SER  87           H        SER  87   8.551  11.327  -6.585
  631    HA   SER  87           HA       SER  87   8.896  13.986  -5.442
  632   1HB   SER  87          1HB       SER  87   6.496  13.349  -4.325
  633   2HB   SER  87          2HB       SER  87   6.684  14.400  -5.728
  634    HG   SER  87           HG       SER  87   5.294  12.238  -5.650
  635    H    GLU  88           H        GLU  88   9.246  13.998  -3.236
  636    HA   GLU  88           HA       GLU  88  10.185  13.131  -1.332
  637   1HB   GLU  88          1HB       GLU  88   7.508  12.644  -1.451
  638   2HB   GLU  88          2HB       GLU  88   8.132  11.029  -1.150
  639   1HG   GLU  88          1HG       GLU  88   8.570  11.488   0.977
  640   2HG   GLU  88          2HG       GLU  88   9.374  13.003   0.565
  641    H    TYR  89           H        TYR  89  12.113  12.188  -1.962
  642    HA   TYR  89           HA       TYR  89  13.598  10.547  -2.612
  643   1HB   TYR  89          1HB       TYR  89  13.433   8.561  -1.059
  644   2HB   TYR  89          2HB       TYR  89  13.459  10.136  -0.269
  645    HD1  TYR  89           HD1      TYR  89  10.971   7.685  -1.616
  646    HD2  TYR  89           HD2      TYR  89  11.927  10.510   1.418
  647    HE1  TYR  89           HE1      TYR  89   8.869   7.146  -0.466
  648    HE2  TYR  89           HE2      TYR  89   9.829   9.972   2.583
  649    HH   TYR  89           HH       TYR  89   7.882   7.280   1.721
  650    H    TYR  90           H        TYR  90  11.128  10.508  -4.293
  651    HA   TYR  90           HA       TYR  90  11.341   7.696  -5.120
  652   1HB   TYR  90          1HB       TYR  90   9.038   8.892  -4.064
  653   2HB   TYR  90          2HB       TYR  90   8.756   8.790  -5.798
  654    HD1  TYR  90           HD1      TYR  90   7.847   6.846  -6.641
  655    HD2  TYR  90           HD2      TYR  90  10.006   6.673  -2.982
  656    HE1  TYR  90           HE1      TYR  90   7.259   4.468  -6.414
  657    HE2  TYR  90           HE2      TYR  90   9.426   4.296  -2.743
  658    HH   TYR  90           HH       TYR  90   8.195   2.444  -5.246
  659    HA   PRO  91           HA       PRO  91  12.169   9.755  -9.013
  660   1HB   PRO  91          1HB       PRO  91  13.160   7.653 -10.311
  661   2HB   PRO  91          2HB       PRO  91  14.041   8.380  -8.961
  662   1HG   PRO  91          1HG       PRO  91  12.398   5.888  -9.031
  663   2HG   PRO  91          2HG       PRO  91  13.918   6.205  -8.179
  664   1HD   PRO  91          1HD       PRO  91  11.369   6.302  -7.047
  665   2HD   PRO  91          2HD       PRO  91  12.835   7.024  -6.356
  666    H    LYS  92           H        LYS  92  11.197   9.911 -11.025
  667    HA   LYS  92           HA       LYS  92   8.581   9.241 -11.392
  668   1HB   LYS  92          1HB       LYS  92  10.649   9.493 -13.582
  669   2HB   LYS  92          2HB       LYS  92   8.909   9.653 -13.786
  670   1HG   LYS  92          1HG       LYS  92   9.659  11.449 -11.750
  671   2HG   LYS  92          2HG       LYS  92  10.830  11.632 -13.057
  672   1HD   LYS  92          1HD       LYS  92   8.699  11.647 -14.571
  673   2HD   LYS  92          2HD       LYS  92   7.874  12.083 -13.073
  674   1HE   LYS  92          1HE       LYS  92  10.292  13.631 -13.454
  675   2HE   LYS  92          2HE       LYS  92   9.193  13.799 -14.823
  676   1HZ   LYS  92          1HZ       LYS  92   7.690  14.901 -13.590
  677   2HZ   LYS  92          2HZ       LYS  92   9.016  15.248 -12.598
  678   3HZ   LYS  92          3HZ       LYS  92   7.969  13.980 -12.197
  679    H    ARG  93           H        ARG  93   8.027   7.149 -10.850
  680    HA   ARG  93           HA       ARG  93   8.956   5.070 -12.721
  681   1HB   ARG  93          1HB       ARG  93   9.321   5.121  -9.952
  682   2HB   ARG  93          2HB       ARG  93   7.996   3.993 -10.206
  683   1HG   ARG  93          1HG       ARG  93   9.621   2.490 -10.507
  684   2HG   ARG  93          2HG       ARG  93   9.744   3.191 -12.122
  685   1HD   ARG  93          1HD       ARG  93  11.255   4.624 -10.058
  686   2HD   ARG  93          2HD       ARG  93  11.802   2.972 -10.343
  687    HE   ARG  93           HE       ARG  93  11.452   4.315 -12.801
  688   1HH1  ARG  93          1HH1      ARG  93  13.585   4.204 -10.042
  689   2HH1  ARG  93          2HH1      ARG  93  14.970   4.739 -10.933
  690   1HH2  ARG  93          1HH2      ARG  93  13.273   5.017 -13.976
  691   2HH2  ARG  93          2HH2      ARG  93  14.794   5.201 -13.167
  692    H    TYR  94           H        TYR  94   7.411   3.148 -12.733
  693    HA   TYR  94           HA       TYR  94   4.680   4.181 -13.032
  694   1HB   TYR  94          1HB       TYR  94   6.236   1.996 -14.361
  695   2HB   TYR  94          2HB       TYR  94   4.478   1.897 -14.321
  696    HD1  TYR  94           HD1      TYR  94   3.170   3.152 -15.822
  697    HD2  TYR  94           HD2      TYR  94   7.306   4.034 -15.399
  698    HE1  TYR  94           HE1      TYR  94   3.037   4.651 -17.757
  699    HE2  TYR  94           HE2      TYR  94   7.190   5.540 -17.333
  700    HH   TYR  94           HH       TYR  94   4.511   6.803 -18.526
  701    H    GLN  95           H        GLN  95   3.030   3.411 -11.834
  702    HA   GLN  95           HA       GLN  95   3.533   1.041 -10.163
  703   1HB   GLN  95          1HB       GLN  95   3.149   3.683  -9.282
  704   2HB   GLN  95          2HB       GLN  95   1.652   2.834  -8.924
  705   1HG   GLN  95          1HG       GLN  95   2.579   1.877  -7.164
  706   2HG   GLN  95          2HG       GLN  95   3.842   1.176  -8.176
  707   1HE2  GLN  95          1HE2      GLN  95   4.045   2.167  -5.471
  708   2HE2  GLN  95          2HE2      GLN  95   5.222   3.432  -5.494
  709    H    SER  96           H        SER  96   2.231  -0.554 -10.897
  710    HA   SER  96           HA       SER  96  -0.281   0.080 -12.184
  711   1HB   SER  96          1HB       SER  96  -0.438  -2.324 -12.602
  712   2HB   SER  96          2HB       SER  96   1.165  -1.732 -13.036
  713    HG   SER  96           HG       SER  96   1.902  -2.521 -11.006
  714    H    HIS  97           H        HIS  97  -2.327  -0.755 -11.549
  715    HA   HIS  97           HA       HIS  97  -4.037  -0.994 -10.071
  716   1HB   HIS  97          1HB       HIS  97  -1.987  -2.949  -9.298
  717   2HB   HIS  97          2HB       HIS  97  -3.132  -2.571  -8.017
  718    HD1  HIS  97           HD1      HIS  97  -5.727  -2.930  -8.685
  719    HD2  HIS  97           HD2      HIS  97  -2.907  -4.713 -11.160
  720    HE1  HIS  97           HE1      HIS  97  -6.988  -4.659 -10.004
  721    HE2  HIS  97           HE2      HIS  97  -5.276  -5.674 -11.548
  722    H    VAL  98           H        VAL  98  -3.319   1.407  -9.662
  723    HA   VAL  98           HA       VAL  98  -2.935   1.674  -6.750
  724    HB   VAL  98           HB       VAL  98  -0.951   2.471  -8.036
  725   1HG1  VAL  98          1HG1      VAL  98  -1.400   3.516  -9.960
  726   2HG1  VAL  98          2HG1      VAL  98  -1.595   4.948  -8.946
  727   3HG1  VAL  98          3HG1      VAL  98  -3.010   4.012  -9.435
  728   1HG2  VAL  98          1HG2      VAL  98  -2.538   4.210  -6.230
  729   2HG2  VAL  98          2HG2      VAL  98  -1.108   4.892  -7.007
  730   3HG2  VAL  98          3HG2      VAL  98  -0.960   3.459  -5.986
  731    H    LEU  99           H        LEU  99  -4.176   3.223  -5.684
  732    HA   LEU  99           HA       LEU  99  -6.482   4.198  -7.205
  733   1HB   LEU  99          1HB       LEU  99  -6.338   4.087  -4.213
  734   2HB   LEU  99          2HB       LEU  99  -7.760   4.121  -5.240
  735    HG   LEU  99           HG       LEU  99  -6.823   1.796  -6.061
  736   1HD1  LEU  99          1HD1      LEU  99  -5.125   2.439  -3.825
  737   2HD1  LEU  99          2HD1      LEU  99  -5.041   1.078  -4.943
  738   3HD1  LEU  99          3HD1      LEU  99  -6.052   0.973  -3.502
  739   1HD2  LEU  99          1HD2      LEU  99  -8.025   0.917  -3.803
  740   2HD2  LEU  99          2HD2      LEU  99  -8.891   1.544  -5.205
  741   3HD2  LEU  99          3HD2      LEU  99  -8.565   2.596  -3.828
  742    H    LEU 100           H        LEU 100  -7.165   6.362  -7.008
  743    HA   LEU 100           HA       LEU 100  -5.291   8.122  -5.589
  744   1HB   LEU 100          1HB       LEU 100  -5.833   8.013  -8.455
  745   2HB   LEU 100          2HB       LEU 100  -5.978   9.625  -7.773
  746    HG   LEU 100           HG       LEU 100  -3.546   7.851  -7.521
  747   1HD1  LEU 100          1HD1      LEU 100  -2.531   9.072  -9.204
  748   2HD1  LEU 100          2HD1      LEU 100  -3.693  10.394  -9.086
  749   3HD1  LEU 100          3HD1      LEU 100  -4.172   8.861  -9.816
  750   1HD2  LEU 100          1HD2      LEU 100  -2.631   9.378  -6.152
  751   2HD2  LEU 100          2HD2      LEU 100  -4.303   9.838  -5.831
  752   3HD2  LEU 100          3HD2      LEU 100  -3.352  10.735  -7.015
  753    H    ALA 101           H        ALA 101  -6.076   9.965  -4.708
  754    HA   ALA 101           HA       ALA 101  -8.825  10.783  -5.161
  755   1HB   ALA 101          1HB       ALA 101  -9.214   9.167  -3.451
  756   2HB   ALA 101          2HB       ALA 101  -9.312  10.759  -2.707
  757   3HB   ALA 101          3HB       ALA 101  -7.865   9.774  -2.487
  758    H    THR 102           H        THR 102  -9.151  12.939  -4.726
  759    HA   THR 102           HA       THR 102  -6.750  14.447  -4.027
  760    HB   THR 102           HB       THR 102  -7.679  15.253  -6.024
  761    HG1  THR 102           HG1      THR 102  -8.804  16.946  -4.051
  762   1HG2  THR 102          1HG2      THR 102 -10.211  16.153  -5.714
  763   2HG2  THR 102          2HG2      THR 102 -10.259  14.663  -4.771
  764   3HG2  THR 102          3HG2      THR 102  -9.776  14.618  -6.467
  765    H    GLY 103           H        GLY 103  -6.462  15.122  -2.026
  766   1HA   GLY 103          1HA       GLY 103  -8.515  14.978  -0.045
  767   2HA   GLY 103          2HA       GLY 103  -6.900  15.634   0.177
  768    H    PHE 104           H        PHE 104  -6.747  17.740   0.537
  769    HA   PHE 104           HA       PHE 104  -8.369  19.676  -0.778
  770   1HB   PHE 104          1HB       PHE 104  -9.890  18.707   1.048
  771   2HB   PHE 104          2HB       PHE 104  -8.823  19.507   2.196
  772    HD1  PHE 104           HD1      PHE 104  -9.223  21.702   2.797
  773    HD2  PHE 104           HD2      PHE 104 -10.899  20.194  -0.813
  774    HE1  PHE 104           HE1      PHE 104 -10.485  23.795   2.514
  775    HE2  PHE 104           HE2      PHE 104 -12.164  22.284  -1.103
  776    HZ   PHE 104           HZ       PHE 104 -11.957  24.088   0.561
  777    H    SER 105           H        SER 105  -6.060  20.128  -1.186
  778    HA   SER 105           HA       SER 105  -4.230  21.454  -0.933
  779   1HB   SER 105          1HB       SER 105  -5.802  22.714   1.329
  780   2HB   SER 105          2HB       SER 105  -4.399  23.413   0.519
  781    HG   SER 105           HG       SER 105  -5.935  24.292  -0.652
  782    H    GLU 106           H        GLU 106  -2.975  19.648  -0.286
  783    HA   GLU 106           HA       GLU 106  -2.189  19.756   2.543
  784   1HB   GLU 106          1HB       GLU 106  -2.465  17.218   0.926
  785   2HB   GLU 106          2HB       GLU 106  -1.947  17.332   2.603
  786   1HG   GLU 106          1HG       GLU 106  -4.038  17.428   3.359
  787   2HG   GLU 106          2HG       GLU 106  -4.530  18.584   2.122
  788    HA   PRO 107           HA       PRO 107   1.925  20.359   1.041
  789   1HB   PRO 107          1HB       PRO 107   2.737  18.587   3.288
  790   2HB   PRO 107          2HB       PRO 107   3.285  20.218   2.885
  791   1HG   PRO 107          1HG       PRO 107   1.620  19.807   4.922
  792   2HG   PRO 107          2HG       PRO 107   1.446  21.225   3.872
  793   1HD   PRO 107          1HD       PRO 107  -0.156  18.704   3.940
  794   2HD   PRO 107          2HD       PRO 107  -0.685  20.372   3.640
  795    H    GLY 108           H        GLY 108   1.728  17.089   2.463
  796   1HA   GLY 108          1HA       GLY 108   2.449  15.971  -0.158
  797   2HA   GLY 108          2HA       GLY 108   3.445  15.584   1.237
  798    H    ASP 109           H        ASP 109   1.805  15.013   3.218
  799    HA   ASP 109           HA       ASP 109   0.470  13.402   4.108
  800   1HB   ASP 109          1HB       ASP 109  -0.940  14.170   1.609
  801   2HB   ASP 109          2HB       ASP 109  -1.447  12.666   2.373
  802    H    ALA 110           H        ALA 110  -0.656  11.131   3.309
  803    HA   ALA 110           HA       ALA 110  -0.292   8.984   2.647
  804   1HB   ALA 110          1HB       ALA 110   1.833   9.289   0.747
  805   2HB   ALA 110          2HB       ALA 110   0.614  10.537   0.487
  806   3HB   ALA 110          3HB       ALA 110   0.150   8.836   0.476
  807    H    GLY 111           H        GLY 111   0.654   7.758   4.132
  808   1HA   GLY 111          1HA       GLY 111   3.457   7.322   4.164
  809   2HA   GLY 111          2HA       GLY 111   2.990   8.339   5.520
  810    H    GLY 112           H        GLY 112   1.004   5.780   4.139
  811   1HA   GLY 112          1HA       GLY 112   1.742   3.833   6.113
  812   2HA   GLY 112          2HA       GLY 112   0.218   4.622   6.491
  813    H    ILE 113           H        ILE 113  -1.166   2.949   6.168
  814    HA   ILE 113           HA       ILE 113  -1.302   1.892   3.425
  815    HB   ILE 113           HB       ILE 113  -2.036  -0.257   4.244
  816   1HG1  ILE 113          1HG1      ILE 113  -1.596  -0.507   6.883
  817   2HG1  ILE 113          2HG1      ILE 113  -2.113   1.176   6.847
  818   1HG2  ILE 113          1HG2      ILE 113   0.213  -0.442   4.019
  819   2HG2  ILE 113          2HG2      ILE 113   0.100  -0.728   5.756
  820   3HG2  ILE 113          3HG2      ILE 113   0.547   0.867   5.152
  821   1HD1  ILE 113          1HD1      ILE 113  -3.644  -1.292   6.391
  822   2HD1  ILE 113          2HD1      ILE 113  -4.040   0.073   5.345
  823   3HD1  ILE 113          3HD1      ILE 113  -4.142   0.246   7.096
  824    H    LEU 114           H        LEU 114  -3.350   1.550   2.553
  825    HA   LEU 114           HA       LEU 114  -5.437   3.167   3.760
  826   1HB   LEU 114          1HB       LEU 114  -5.055   3.465   1.402
  827   2HB   LEU 114          2HB       LEU 114  -5.232   1.745   1.107
  828    HG   LEU 114           HG       LEU 114  -7.587   1.831   1.553
  829   1HD1  LEU 114          1HD1      LEU 114  -8.754   3.736   2.323
  830   2HD1  LEU 114          2HD1      LEU 114  -7.341   4.772   2.125
  831   3HD1  LEU 114          3HD1      LEU 114  -7.364   3.545   3.392
  832   1HD2  LEU 114          1HD2      LEU 114  -7.039   4.268  -0.109
  833   2HD2  LEU 114          2HD2      LEU 114  -8.309   3.060  -0.304
  834   3HD2  LEU 114          3HD2      LEU 114  -6.634   2.647  -0.673
  835    H    ARG 115           H        ARG 115  -6.941   2.348   5.039
  836    HA   ARG 115           HA       ARG 115  -7.608  -0.509   4.771
  837   1HB   ARG 115          1HB       ARG 115  -8.119  -0.510   7.171
  838   2HB   ARG 115          2HB       ARG 115  -6.447  -0.061   6.864
  839   1HG   ARG 115          1HG       ARG 115  -7.960   2.326   6.914
  840   2HG   ARG 115          2HG       ARG 115  -8.445   1.357   8.308
  841   1HD   ARG 115          1HD       ARG 115  -5.545   1.682   7.673
  842   2HD   ARG 115          2HD       ARG 115  -6.411   2.993   8.474
  843    HE   ARG 115           HE       ARG 115  -5.556   0.545   9.645
  844   1HH1  ARG 115          1HH1      ARG 115  -8.089   2.944   9.755
  845   2HH1  ARG 115          2HH1      ARG 115  -8.492   2.623  11.408
  846   1HH2  ARG 115          1HH2      ARG 115  -6.086   0.121  11.818
  847   2HH2  ARG 115          2HH2      ARG 115  -7.355   1.021  12.579
  848    H    CYS 116           H        CYS 116  -9.727  -1.137   4.888
  849    HA   CYS 116           HA       CYS 116 -11.716   1.014   4.601
  850   1HB   CYS 116          1HB       CYS 116 -11.269  -0.741   2.728
  851   2HB   CYS 116          2HB       CYS 116 -12.166  -1.841   3.767
  852    H    GLU 117           H        GLU 117 -13.931   0.433   5.405
  853    HA   GLU 117           HA       GLU 117 -13.882  -0.191   8.129
  854   1HB   GLU 117          1HB       GLU 117 -15.694   1.091   7.100
  855   2HB   GLU 117          2HB       GLU 117 -16.202  -0.325   6.192
  856   1HG   GLU 117          1HG       GLU 117 -17.493  -0.971   7.862
  857   2HG   GLU 117          2HG       GLU 117 -16.112  -0.997   8.958
  858    H    HIS 118           H        HIS 118 -13.853  -2.226   5.383
  859    HA   HIS 118           HA       HIS 118 -14.827  -4.556   6.828
  860   1HB   HIS 118          1HB       HIS 118 -13.817  -4.351   3.986
  861   2HB   HIS 118          2HB       HIS 118 -14.715  -5.694   4.692
  862    HD2  HIS 118           HD2      HIS 118 -17.391  -5.533   4.278
  863    HE1  HIS 118           HE1      HIS 118 -17.594  -1.404   3.317
  864    HE2  HIS 118           HE2      HIS 118 -18.895  -3.545   3.586
  865    H    GLY 119           H        GLY 119 -11.821  -3.213   5.573
  866   1HA   GLY 119          1HA       GLY 119 -10.182  -4.639   7.338
  867   2HA   GLY 119          2HA       GLY 119 -10.224  -5.536   5.827
  868    H    VAL 120           H        VAL 120  -8.419  -5.196   4.783
  869    HA   VAL 120           HA       VAL 120  -7.289  -2.475   4.686
  870    HB   VAL 120           HB       VAL 120  -5.734  -4.957   4.014
  871   1HG1  VAL 120          1HG1      VAL 120  -4.049  -3.140   5.165
  872   2HG1  VAL 120          2HG1      VAL 120  -5.192  -2.110   4.302
  873   3HG1  VAL 120          3HG1      VAL 120  -4.302  -3.360   3.433
  874   1HG2  VAL 120          1HG2      VAL 120  -5.078  -4.015   6.632
  875   2HG2  VAL 120          2HG2      VAL 120  -5.591  -5.622   6.124
  876   3HG2  VAL 120          3HG2      VAL 120  -6.795  -4.413   6.568
  877    H    ILE 121           H        ILE 121  -6.969  -1.513   2.726
  878    HA   ILE 121           HA       ILE 121  -7.886  -3.018   0.383
  879    HB   ILE 121           HB       ILE 121  -8.114  -0.223   1.194
  880   1HG1  ILE 121          1HG1      ILE 121  -9.578  -1.238  -1.152
  881   2HG1  ILE 121          2HG1      ILE 121  -9.765  -2.203   0.306
  882   1HG2  ILE 121          1HG2      ILE 121  -6.409   0.198  -0.457
  883   2HG2  ILE 121          2HG2      ILE 121  -7.971   0.704  -1.102
  884   3HG2  ILE 121          3HG2      ILE 121  -7.247  -0.814  -1.634
  885   1HD1  ILE 121          1HD1      ILE 121 -11.428  -0.787   0.756
  886   2HD1  ILE 121          2HD1      ILE 121 -10.815   0.440  -0.354
  887   3HD1  ILE 121          3HD1      ILE 121 -10.142   0.304   1.271
  888    H    GLY 122           H        GLY 122  -5.247  -0.823   1.369
  889   1HA   GLY 122          1HA       GLY 122  -3.318  -2.353  -0.070
  890   2HA   GLY 122          2HA       GLY 122  -3.737  -0.889  -0.940
  891    H    LEU 123           H        LEU 123  -1.407  -0.501  -0.639
  892    HA   LEU 123           HA       LEU 123  -0.852   0.701   1.992
  893   1HB   LEU 123          1HB       LEU 123   1.577   0.392   1.345
  894   2HB   LEU 123          2HB       LEU 123   0.681  -1.063   1.737
  895    HG   LEU 123           HG       LEU 123   0.781  -0.305  -1.126
  896   1HD1  LEU 123          1HD1      LEU 123   3.041   0.130  -0.725
  897   2HD1  LEU 123          2HD1      LEU 123   3.010  -1.553  -1.253
  898   3HD1  LEU 123          3HD1      LEU 123   3.175  -1.170   0.461
  899   1HD2  LEU 123          1HD2      LEU 123   1.426  -3.003  -0.097
  900   2HD2  LEU 123          2HD2      LEU 123   0.425  -2.519  -1.465
  901   3HD2  LEU 123          3HD2      LEU 123  -0.213  -2.412   0.176
  902    H    VAL 124           H        VAL 124   0.693   2.562   1.897
  903    HA   VAL 124           HA       VAL 124  -0.272   4.511   0.072
  904    HB   VAL 124           HB       VAL 124   0.462   5.095   2.343
  905   1HG1  VAL 124          1HG1      VAL 124   3.317   5.134   1.704
  906   2HG1  VAL 124          2HG1      VAL 124   2.630   3.515   1.844
  907   3HG1  VAL 124          3HG1      VAL 124   2.489   4.653   3.184
  908   1HG2  VAL 124          1HG2      VAL 124   1.960   6.446   0.103
  909   2HG2  VAL 124          2HG2      VAL 124   1.808   7.101   1.732
  910   3HG2  VAL 124          3HG2      VAL 124   0.371   6.872   0.737
  911    H    THR 125           H        THR 125   0.474   5.140  -1.866
  912    HA   THR 125           HA       THR 125   3.056   4.039  -2.749
  913    HB   THR 125           HB       THR 125   0.514   4.578  -4.272
  914    HG1  THR 125           HG1      THR 125   1.133   2.495  -3.205
  915   1HG2  THR 125          1HG2      THR 125   3.235   4.701  -5.312
  916   2HG2  THR 125          2HG2      THR 125   1.714   5.221  -6.038
  917   3HG2  THR 125          3HG2      THR 125   2.204   3.529  -6.132
  918    H    MET 126           H        MET 126   1.330   6.516  -4.581
  919    HA   MET 126           HA       MET 126   3.133   8.571  -3.529
  920   1HB   MET 126          1HB       MET 126   3.055   7.685  -6.404
  921   2HB   MET 126          2HB       MET 126   3.702   9.241  -5.907
  922   1HG   MET 126          1HG       MET 126   4.708   6.582  -4.923
  923   2HG   MET 126          2HG       MET 126   5.423   7.499  -6.247
  924   1HE   MET 126          1HE       MET 126   6.469  10.789  -4.428
  925   2HE   MET 126          2HE       MET 126   5.423  10.216  -5.732
  926   3HE   MET 126          3HE       MET 126   7.127   9.772  -5.712
  927    H    GLY 127           H        GLY 127   2.346  10.629  -3.625
  928   1HA   GLY 127          1HA       GLY 127  -0.338  10.921  -4.827
  929   2HA   GLY 127          2HA       GLY 127   0.171  11.739  -3.358
  930    H    GLY 128           H        GLY 128  -0.911  12.951  -5.738
  931   1HA   GLY 128          1HA       GLY 128   1.336  14.235  -7.059
  932   2HA   GLY 128          2HA       GLY 128  -0.367  14.490  -7.411
  933    H    GLU 129           H        GLU 129  -0.153  16.740  -7.429
  934    HA   GLU 129           HA       GLU 129   0.980  18.181  -5.244
  935   1HB   GLU 129          1HB       GLU 129  -0.971  19.253  -7.281
  936   2HB   GLU 129          2HB       GLU 129   0.221  20.156  -6.357
  937   1HG   GLU 129          1HG       GLU 129   1.887  19.663  -7.774
  938   2HG   GLU 129          2HG       GLU 129   1.324  18.012  -8.027
  939    H    GLY 130           H        GLY 130  -2.074  16.724  -5.803
  940   1HA   GLY 130          1HA       GLY 130  -2.999  17.613  -3.205
  941   2HA   GLY 130          2HA       GLY 130  -3.965  18.180  -4.559
  942    H    VAL 131           H        VAL 131  -2.527  15.135  -5.088
  943    HA   VAL 131           HA       VAL 131  -5.033  13.786  -4.337
  944    HB   VAL 131           HB       VAL 131  -3.393  12.670  -6.553
  945   1HG1  VAL 131          1HG1      VAL 131  -5.373  11.509  -5.685
  946   2HG1  VAL 131          2HG1      VAL 131  -5.557  11.958  -7.379
  947   3HG1  VAL 131          3HG1      VAL 131  -6.366  12.897  -6.125
  948   1HG2  VAL 131          1HG2      VAL 131  -3.547  15.086  -7.077
  949   2HG2  VAL 131          2HG2      VAL 131  -5.305  14.958  -6.997
  950   3HG2  VAL 131          3HG2      VAL 131  -4.411  14.068  -8.230
  951    H    VAL 132           H        VAL 132  -4.836  11.511  -3.808
  952    HA   VAL 132           HA       VAL 132  -2.174  10.861  -2.719
  953    HB   VAL 132           HB       VAL 132  -3.218   9.679  -0.921
  954   1HG1  VAL 132          1HG1      VAL 132  -3.772  11.493   0.278
  955   2HG1  VAL 132          2HG1      VAL 132  -5.036  11.980  -0.853
  956   3HG1  VAL 132          3HG1      VAL 132  -3.349  12.372  -1.192
  957   1HG2  VAL 132          1HG2      VAL 132  -5.063   8.579  -1.832
  958   2HG2  VAL 132          2HG2      VAL 132  -5.745  10.066  -2.490
  959   3HG2  VAL 132          3HG2      VAL 132  -5.787   9.771  -0.752
  960    H    GLY 133           H        GLY 133  -1.187   9.229  -3.731
  961   1HA   GLY 133          1HA       GLY 133  -2.838   7.290  -5.199
  962   2HA   GLY 133          2HA       GLY 133  -1.134   7.591  -5.484
  963    H    PHE 134           H        PHE 134  -3.298   5.465  -4.181
  964    HA   PHE 134           HA       PHE 134  -1.267   4.324  -2.373
  965   1HB   PHE 134          1HB       PHE 134  -4.263   3.937  -2.226
  966   2HB   PHE 134          2HB       PHE 134  -3.070   3.347  -1.076
  967    HD1  PHE 134           HD1      PHE 134  -5.586   5.333  -0.902
  968    HD2  PHE 134           HD2      PHE 134  -1.354   5.782  -0.856
  969    HE1  PHE 134           HE1      PHE 134  -5.822   7.400   0.410
  970    HE2  PHE 134           HE2      PHE 134  -1.584   7.849   0.457
  971    HZ   PHE 134           HZ       PHE 134  -3.820   8.660   1.091
  972    H    ALA 135           H        ALA 135  -0.718   2.195  -2.595
  973    HA   ALA 135           HA       ALA 135  -1.560   0.906  -5.063
  974   1HB   ALA 135          1HB       ALA 135   0.731   0.752  -4.860
  975   2HB   ALA 135          2HB       ALA 135   0.215  -0.811  -4.226
  976   3HB   ALA 135          3HB       ALA 135   0.667   0.485  -3.119
  977    H    ASP 136           H        ASP 136  -3.280  -0.369  -5.054
  978    HA   ASP 136           HA       ASP 136  -4.400  -1.424  -2.646
  979   1HB   ASP 136          1HB       ASP 136  -5.995  -2.565  -4.250
  980   2HB   ASP 136          2HB       ASP 136  -5.941  -0.809  -4.343
  981    H    VAL 137           H        VAL 137  -4.458  -3.481  -1.876
  982    HA   VAL 137           HA       VAL 137  -2.422  -5.306  -2.885
  983    HB   VAL 137           HB       VAL 137  -4.189  -5.571  -0.443
  984   1HG1  VAL 137          1HG1      VAL 137  -3.455  -7.726  -0.860
  985   2HG1  VAL 137          2HG1      VAL 137  -2.206  -7.107   0.221
  986   3HG1  VAL 137          3HG1      VAL 137  -1.910  -7.183  -1.514
  987   1HG2  VAL 137          1HG2      VAL 137  -2.809  -4.245   0.696
  988   2HG2  VAL 137          2HG2      VAL 137  -2.140  -3.750  -0.859
  989   3HG2  VAL 137          3HG2      VAL 137  -1.382  -5.056   0.051
  990    H    ARG 138           H        ARG 138  -5.356  -4.703  -3.916
  991    HA   ARG 138           HA       ARG 138  -6.702  -7.198  -3.783
  992   1HB   ARG 138          1HB       ARG 138  -7.060  -4.954  -5.776
  993   2HB   ARG 138          2HB       ARG 138  -8.206  -6.246  -5.448
  994   1HG   ARG 138          1HG       ARG 138  -7.373  -4.580  -3.147
  995   2HG   ARG 138          2HG       ARG 138  -8.405  -3.823  -4.362
  996   1HD   ARG 138          1HD       ARG 138  -9.000  -6.424  -2.962
  997   2HD   ARG 138          2HD       ARG 138  -9.681  -4.862  -2.515
  998    HE   ARG 138           HE       ARG 138 -10.572  -4.883  -4.908
  999   1HH1  ARG 138          1HH1      ARG 138 -10.142  -7.767  -2.974
 1000   2HH1  ARG 138          2HH1      ARG 138 -11.373  -8.651  -3.809
 1001   1HH2  ARG 138          1HH2      ARG 138 -12.190  -6.053  -5.991
 1002   2HH2  ARG 138          2HH2      ARG 138 -12.535  -7.681  -5.515
 1003    H    ASP 139           H        ASP 139  -3.935  -6.322  -5.451
 1004    HA   ASP 139           HA       ASP 139  -4.482  -8.038  -7.749
 1005   1HB   ASP 139          1HB       ASP 139  -3.252  -5.738  -7.807
 1006   2HB   ASP 139          2HB       ASP 139  -1.860  -6.665  -7.256
 1007    H    LEU 140           H        LEU 140  -3.816  -8.749  -4.747
 1008    HA   LEU 140           HA       LEU 140  -2.707 -11.256  -5.255
 1009   1HB   LEU 140          1HB       LEU 140  -0.480 -11.030  -4.259
 1010   2HB   LEU 140          2HB       LEU 140  -0.637 -10.106  -5.735
 1011    HG   LEU 140           HG       LEU 140   0.428  -8.516  -4.550
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.036  -6.991  -3.289
 1013   2HD1  LEU 140          2HD1      LEU 140  -2.315  -8.204  -3.357
 1014   3HD1  LEU 140          3HD1      LEU 140  -1.718  -7.470  -4.845
 1015   1HD2  LEU 140          1HD2      LEU 140   1.061  -8.760  -2.423
 1016   2HD2  LEU 140          2HD2      LEU 140   0.299 -10.346  -2.552
 1017   3HD2  LEU 140          3HD2      LEU 140  -0.590  -8.993  -1.851
 1018    H    LEU 141           H        LEU 141  -4.799 -10.983  -3.927
 1019    HA   LEU 141           HA       LEU 141  -4.482 -10.367  -1.151
 1020   1HB   LEU 141          1HB       LEU 141  -6.630 -10.714  -2.925
 1021   2HB   LEU 141          2HB       LEU 141  -6.826 -11.933  -1.681
 1022    HG   LEU 141           HG       LEU 141  -8.023 -10.129  -0.850
 1023   1HD1  LEU 141          1HD1      LEU 141  -7.095 -10.184   1.147
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.840  -9.062   0.622
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.609 -10.798   0.431
 1026   1HD2  LEU 141          1HD2      LEU 141  -6.544  -7.840  -0.796
 1027   2HD2  LEU 141          2HD2      LEU 141  -7.766  -8.231  -2.004
 1028   3HD2  LEU 141          3HD2      LEU 141  -6.064  -8.554  -2.335
 1029    H    TRP 142           H        TRP 142  -3.844 -13.133  -3.018
 1030    HA   TRP 142           HA       TRP 142  -4.514 -15.215  -1.310
 1031   1HB   TRP 142          1HB       TRP 142  -2.663 -16.481  -2.424
 1032   2HB   TRP 142          2HB       TRP 142  -3.785 -15.711  -3.541
 1033    HD1  TRP 142           HD1      TRP 142  -2.821 -13.261  -4.593
 1034    HE1  TRP 142           HE1      TRP 142  -0.425 -12.713  -5.347
 1035    HE3  TRP 142           HE3      TRP 142  -0.320 -16.959  -2.107
 1036    HZ2  TRP 142           HZ2      TRP 142   2.175 -13.719  -4.945
 1037    HZ3  TRP 142           HZ3      TRP 142   2.127 -17.097  -2.344
 1038    HH2  TRP 142           HH2      TRP 142   3.348 -15.506  -3.735
 1039    H    LEU 143           H        LEU 143  -4.125 -14.289   0.788
 1040    HA   LEU 143           HA       LEU 143  -1.461 -14.953   1.776
 1041   1HB   LEU 143          1HB       LEU 143  -2.857 -12.357   2.443
 1042   2HB   LEU 143          2HB       LEU 143  -1.371 -12.929   3.171
 1043    HG   LEU 143           HG       LEU 143  -0.581 -12.908   0.606
 1044   1HD1  LEU 143          1HD1      LEU 143  -3.047 -11.352   0.693
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.158 -12.005  -0.684
 1046   3HD1  LEU 143          3HD1      LEU 143  -1.671 -10.469   0.032
 1047   1HD2  LEU 143          1HD2      LEU 143  -0.654 -10.282   2.019
 1048   2HD2  LEU 143          2HD2      LEU 143   0.672 -11.058   1.152
 1049   3HD2  LEU 143          3HD2      LEU 143   0.204 -11.637   2.752
 1050    H    GLU 144           H        GLU 144  -4.750 -13.918   2.600
 1051    HA   GLU 144           HA       GLU 144  -4.949 -16.069   4.529
 1052   1HB   GLU 144          1HB       GLU 144  -5.477 -14.730   6.420
 1053   2HB   GLU 144          2HB       GLU 144  -3.986 -14.079   5.755
 1054   1HG   GLU 144          1HG       GLU 144  -5.179 -12.253   4.740
 1055   2HG   GLU 144          2HG       GLU 144  -6.724 -12.939   5.243
 1056    H    ASP 145           H        ASP 145  -7.304 -15.208   5.790
 1057    HA   ASP 145           HA       ASP 145  -9.232 -15.903   3.846
 1058   1HB   ASP 145          1HB       ASP 145  -9.302 -15.055   6.705
 1059   2HB   ASP 145          2HB       ASP 145 -10.804 -14.994   5.787
 1060    H    ASP 146           H        ASP 146 -10.756 -14.708   2.771
 1061    HA   ASP 146           HA       ASP 146 -10.134 -11.896   2.411
 1062   1HB   ASP 146          1HB       ASP 146 -11.809 -13.909   0.962
 1063   2HB   ASP 146          2HB       ASP 146 -12.129 -12.196   0.711
 1064    H    ALA 147           H        ALA 147 -11.726 -10.215   2.537
 1065    HA   ALA 147           HA       ALA 147 -13.640 -10.689   4.698
 1066   1HB   ALA 147          1HB       ALA 147 -13.449  -8.484   5.256
 1067   2HB   ALA 147          2HB       ALA 147 -13.178  -7.970   3.591
 1068   3HB   ALA 147          3HB       ALA 147 -11.874  -8.732   4.502
 1069    H    MET 148           H        MET 148 -15.705 -11.029   4.251
 1070    HA   MET 148           HA       MET 148 -16.756 -10.653   1.612
 1071   1HB   MET 148          1HB       MET 148 -18.223 -11.366   4.158
 1072   2HB   MET 148          2HB       MET 148 -18.823 -11.566   2.518
 1073   1HG   MET 148          1HG       MET 148 -16.552 -12.987   2.352
 1074   2HG   MET 148          2HG       MET 148 -16.930 -13.209   4.059
 1075   1HE   MET 148          1HE       MET 148 -16.514 -15.193   1.898
 1076   2HE   MET 148          2HE       MET 148 -17.914 -16.099   1.324
 1077   3HE   MET 148          3HE       MET 148 -17.376 -16.274   2.995
 1078    H    GLU 149           H        GLU 149 -19.203  -9.719   1.704
 1079    HA   GLU 149           HA       GLU 149 -19.356  -7.257   3.223
 1080   1HB   GLU 149          1HB       GLU 149 -19.748  -5.918   1.105
 1081   2HB   GLU 149          2HB       GLU 149 -18.085  -6.397   1.419
 1082   1HG   GLU 149          1HG       GLU 149 -18.085  -7.090  -0.695
 1083   2HG   GLU 149          2HG       GLU 149 -18.987  -8.478  -0.089
 1084    H    GLN 150           H        GLN 150 -21.413  -5.997   2.417
 1085    HA   GLN 150           HA       GLN 150 -23.508  -7.659   1.349
 1086   1HB   GLN 150          1HB       GLN 150 -24.946  -7.288   3.435
 1087   2HB   GLN 150          2HB       GLN 150 -23.705  -8.532   3.521
 1088   1HG   GLN 150          1HG       GLN 150 -22.301  -7.179   4.845
 1089   2HG   GLN 150          2HG       GLN 150 -23.260  -5.736   4.519
 1090   1HE2  GLN 150          1HE2      GLN 150 -23.781  -5.222   6.582
 1091   2HE2  GLN 150          2HE2      GLN 150 -24.758  -6.212   7.608
  Start of MODEL   13
    1   1H    GLY   1          1H        GLY   1  12.539  12.419  12.995
    2   2H    GLY   1          2H        GLY   1  13.008  12.742  14.588
    3   3H    GLY   1          3H        GLY   1  11.388  12.909  14.135
    4   1HA   GLY   1          1HA       GLY   1  11.335  10.491  13.628
    5   2HA   GLY   1          2HA       GLY   1  12.943  10.391  14.329
    6    HA   PRO   2           HA       PRO   2   9.589  11.644  17.791
    7   1HB   PRO   2          1HB       PRO   2   7.518   9.838  16.637
    8   2HB   PRO   2          2HB       PRO   2   7.322  11.360  17.512
    9   1HG   PRO   2          1HG       PRO   2   7.006  11.266  14.871
   10   2HG   PRO   2          2HG       PRO   2   7.803  12.649  15.644
   11   1HD   PRO   2          1HD       PRO   2   8.997  10.383  14.113
   12   2HD   PRO   2          2HD       PRO   2   9.490  12.088  14.177
   13    H    TYR   3           H        TYR   3   8.962  10.227  19.571
   14    HA   TYR   3           HA       TYR   3  10.529   7.781  19.547
   15   1HB   TYR   3          1HB       TYR   3   8.976   8.963  21.854
   16   2HB   TYR   3          2HB       TYR   3  10.277   7.781  21.936
   17    HD1  TYR   3           HD1      TYR   3  12.397   8.839  20.347
   18    HD2  TYR   3           HD2      TYR   3   9.651  10.943  22.824
   19    HE1  TYR   3           HE1      TYR   3  14.034  10.655  20.611
   20    HE2  TYR   3           HE2      TYR   3  11.279  12.764  23.093
   21    HH   TYR   3           HH       TYR   3  14.523  12.470  22.255
   22    H    GLY   4           H        GLY   4   9.670   5.875  19.078
   23   1HA   GLY   4          1HA       GLY   4   7.622   4.553  20.186
   24   2HA   GLY   4          2HA       GLY   4   6.783   5.559  19.015
   25    H    HIS   5           H        HIS   5   6.160   4.219  17.440
   26    HA   HIS   5           HA       HIS   5   8.120   2.294  16.391
   27   1HB   HIS   5          1HB       HIS   5   5.716   1.648  17.263
   28   2HB   HIS   5          2HB       HIS   5   5.222   2.192  15.663
   29    HD1  HIS   5           HD1      HIS   5   7.921  -0.131  17.031
   30    HD2  HIS   5           HD2      HIS   5   5.176   0.137  13.923
   31    HE1  HIS   5           HE1      HIS   5   8.182  -2.259  15.717
   32    HE2  HIS   5           HE2      HIS   5   6.451  -2.113  13.893
   33    H    GLN   6           H        GLN   6   7.674   1.807  13.963
   34    HA   GLN   6           HA       GLN   6   6.742   3.961  12.341
   35   1HB   GLN   6          1HB       GLN   6   9.013   4.746  13.226
   36   2HB   GLN   6          2HB       GLN   6   9.714   3.488  12.218
   37   1HG   GLN   6          1HG       GLN   6   8.031   4.808  10.490
   38   2HG   GLN   6          2HG       GLN   6   8.679   6.103  11.495
   39   1HE2  GLN   6          1HE2      GLN   6   9.942   3.110  10.055
   40   2HE2  GLN   6          2HE2      GLN   6  11.339   3.839   9.347
   41    H    SER   7           H        SER   7   5.768   2.806  10.816
   42    HA   SER   7           HA       SER   7   7.305   0.988   9.185
   43   1HB   SER   7          1HB       SER   7   5.848  -0.940   9.481
   44   2HB   SER   7          2HB       SER   7   6.525  -0.469  11.041
   45    HG   SER   7           HG       SER   7   4.266  -0.887  11.141
   46    H    GLY   8           H        GLY   8   5.895   0.087   7.373
   47   1HA   GLY   8          1HA       GLY   8   3.481   1.557   6.784
   48   2HA   GLY   8          2HA       GLY   8   4.858   2.040   5.805
   49    H    ALA   9           H        ALA   9   4.492  -1.247   6.900
   50    HA   ALA   9           HA       ALA   9   3.943  -2.047   4.119
   51   1HB   ALA   9          1HB       ALA   9   5.388  -3.779   4.317
   52   2HB   ALA   9          2HB       ALA   9   5.015  -4.040   6.021
   53   3HB   ALA   9          3HB       ALA   9   6.101  -2.734   5.545
   54    H    VAL  10           H        VAL  10   3.058  -4.491   4.217
   55    HA   VAL  10           HA       VAL  10   0.829  -4.553   6.139
   56    HB   VAL  10           HB       VAL  10   0.604  -5.265   3.210
   57   1HG1  VAL  10          1HG1      VAL  10  -1.129  -5.661   5.547
   58   2HG1  VAL  10          2HG1      VAL  10  -1.082  -6.519   4.007
   59   3HG1  VAL  10          3HG1      VAL  10  -1.929  -4.978   4.133
   60   1HG2  VAL  10          1HG2      VAL  10  -0.879  -3.000   4.447
   61   2HG2  VAL  10          2HG2      VAL  10  -0.367  -3.237   2.775
   62   3HG2  VAL  10          3HG2      VAL  10   0.810  -2.763   4.000
   63    H    TYR  11           H        TYR  11   1.198  -6.282   7.386
   64    HA   TYR  11           HA       TYR  11   2.421  -8.672   6.219
   65   1HB   TYR  11          1HB       TYR  11   3.397  -7.840   8.293
   66   2HB   TYR  11          2HB       TYR  11   1.830  -7.905   9.089
   67    HD1  TYR  11           HD1      TYR  11   4.868  -9.593   8.577
   68    HD2  TYR  11           HD2      TYR  11   0.710 -10.297   9.143
   69    HE1  TYR  11           HE1      TYR  11   5.364 -11.877   9.337
   70    HE2  TYR  11           HE2      TYR  11   1.195 -12.584   9.900
   71    HH   TYR  11           HH       TYR  11   3.587 -14.243   9.335
   72    H    VAL  12           H        VAL  12   1.112 -10.192   5.445
   73    HA   VAL  12           HA       VAL  12  -1.470 -10.629   6.792
   74    HB   VAL  12           HB       VAL  12  -0.940 -11.101   3.858
   75   1HG1  VAL  12          1HG1      VAL  12  -3.285 -11.452   5.659
   76   2HG1  VAL  12          2HG1      VAL  12  -2.701 -12.484   4.354
   77   3HG1  VAL  12          3HG1      VAL  12  -3.558 -10.989   3.979
   78   1HG2  VAL  12          1HG2      VAL  12  -2.837  -9.015   4.406
   79   2HG2  VAL  12          2HG2      VAL  12  -1.363  -8.961   3.436
   80   3HG2  VAL  12          3HG2      VAL  12  -1.289  -8.645   5.169
   81    H    GLY  13           H        GLY  13  -1.304 -12.432   7.962
   82   1HA   GLY  13          1HA       GLY  13  -0.801 -14.589   8.577
   83   2HA   GLY  13          2HA       GLY  13  -1.150 -14.969   6.900
   84    H    ASN  14           H        ASN  14   0.393 -16.205   6.083
   85    HA   ASN  14           HA       ASN  14   3.114 -16.025   7.087
   86   1HB   ASN  14          1HB       ASN  14   1.841 -17.921   5.106
   87   2HB   ASN  14          2HB       ASN  14   3.503 -18.033   5.677
   88   1HD2  ASN  14          1HD2      ASN  14   3.869 -18.491   7.900
   89   2HD2  ASN  14          2HD2      ASN  14   2.680 -19.333   8.828
   90    H    TYR  15           H        TYR  15   1.690 -14.076   5.123
   91    HA   TYR  15           HA       TYR  15   3.960 -13.885   3.253
   92   1HB   TYR  15          1HB       TYR  15   1.013 -13.633   2.674
   93   2HB   TYR  15          2HB       TYR  15   2.204 -12.826   1.667
   94    HD1  TYR  15           HD1      TYR  15   4.250 -15.243   2.013
   95    HD2  TYR  15           HD2      TYR  15   0.188 -14.914   0.818
   96    HE1  TYR  15           HE1      TYR  15   4.473 -17.293   0.682
   97    HE2  TYR  15           HE2      TYR  15   0.396 -16.963  -0.510
   98    HH   TYR  15           HH       TYR  15   2.596 -19.164  -0.153
   99    H    LYS  16           H        LYS  16   4.622 -11.747   2.799
  100    HA   LYS  16           HA       LYS  16   3.203  -9.594   4.197
  101   1HB   LYS  16          1HB       LYS  16   5.253 -10.595   5.476
  102   2HB   LYS  16          2HB       LYS  16   6.197  -9.685   4.305
  103   1HG   LYS  16          1HG       LYS  16   4.502  -7.765   5.102
  104   2HG   LYS  16          2HG       LYS  16   4.564  -8.743   6.570
  105   1HD   LYS  16          1HD       LYS  16   6.680  -8.138   7.025
  106   2HD   LYS  16          2HD       LYS  16   7.179  -8.261   5.337
  107   1HE   LYS  16          1HE       LYS  16   6.163  -6.093   4.870
  108   2HE   LYS  16          2HE       LYS  16   5.627  -5.973   6.546
  109   1HZ   LYS  16          1HZ       LYS  16   7.670  -4.716   6.105
  110   2HZ   LYS  16          2HZ       LYS  16   8.465  -6.149   5.686
  111   3HZ   LYS  16          3HZ       LYS  16   7.907  -5.922   7.266
  112    H    VAL  17           H        VAL  17   2.699  -8.125   2.684
  113    HA   VAL  17           HA       VAL  17   4.492  -7.854   0.389
  114    HB   VAL  17           HB       VAL  17   2.741  -7.317  -0.926
  115   1HG1  VAL  17          1HG1      VAL  17   2.080  -9.301   0.712
  116   2HG1  VAL  17          2HG1      VAL  17   0.995  -8.711  -0.547
  117   3HG1  VAL  17          3HG1      VAL  17   0.783  -8.178   1.121
  118   1HG2  VAL  17          1HG2      VAL  17   1.470  -5.856   1.385
  119   2HG2  VAL  17          2HG2      VAL  17   0.781  -5.970  -0.235
  120   3HG2  VAL  17          3HG2      VAL  17   2.318  -5.142   0.014
  121    H    VAL  18           H        VAL  18   5.859  -6.244   0.265
  122    HA   VAL  18           HA       VAL  18   5.195  -3.674   1.508
  123    HB   VAL  18           HB       VAL  18   6.671  -4.879   3.076
  124   1HG1  VAL  18          1HG1      VAL  18   7.948  -6.314   1.734
  125   2HG1  VAL  18          2HG1      VAL  18   9.098  -5.121   2.338
  126   3HG1  VAL  18          3HG1      VAL  18   8.486  -4.999   0.689
  127   1HG2  VAL  18          1HG2      VAL  18   8.222  -3.100   3.445
  128   2HG2  VAL  18          2HG2      VAL  18   6.734  -2.395   2.815
  129   3HG2  VAL  18          3HG2      VAL  18   8.130  -2.598   1.757
  130    H    ASN  19           H        ASN  19   6.544  -1.879   0.677
  131    HA   ASN  19           HA       ASN  19   6.654  -1.865  -2.125
  132   1HB   ASN  19          1HB       ASN  19   6.635   0.088  -0.323
  133   2HB   ASN  19          2HB       ASN  19   8.377   0.018  -0.575
  134   1HD2  ASN  19          1HD2      ASN  19   5.985   1.844  -1.356
  135   2HD2  ASN  19          2HD2      ASN  19   6.327   2.225  -3.006
  136    H    ARG  20           H        ARG  20   8.324  -2.124  -3.584
  137    HA   ARG  20           HA       ARG  20  10.349  -3.939  -2.994
  138   1HB   ARG  20          1HB       ARG  20  10.001  -1.977  -5.250
  139   2HB   ARG  20          2HB       ARG  20  11.386  -3.056  -5.173
  140   1HG   ARG  20          1HG       ARG  20   9.948  -4.986  -5.259
  141   2HG   ARG  20          2HG       ARG  20   8.515  -3.962  -5.180
  142   1HD   ARG  20          1HD       ARG  20   8.555  -4.139  -7.421
  143   2HD   ARG  20          2HD       ARG  20   9.788  -2.885  -7.309
  144    HE   ARG  20           HE       ARG  20  10.738  -5.623  -7.188
  145   1HH1  ARG  20          1HH1      ARG  20  10.139  -2.816  -9.179
  146   2HH1  ARG  20          2HH1      ARG  20  11.248  -3.305 -10.416
  147   1HH2  ARG  20          1HH2      ARG  20  12.193  -6.264  -8.818
  148   2HH2  ARG  20          2HH2      ARG  20  12.412  -5.260 -10.213
  149    H    HIS  21           H        HIS  21  10.526  -0.403  -3.293
  150    HA   HIS  21           HA       HIS  21  13.297  -0.236  -2.739
  151   1HB   HIS  21          1HB       HIS  21  11.139   1.579  -3.289
  152   2HB   HIS  21          2HB       HIS  21  12.071   2.175  -1.920
  153    HD1  HIS  21           HD1      HIS  21  12.808   0.832  -5.409
  154    HD2  HIS  21           HD2      HIS  21  14.189   3.657  -2.693
  155    HE1  HIS  21           HE1      HIS  21  14.670   2.043  -6.588
  156    HE2  HIS  21           HE2      HIS  21  15.421   3.815  -4.962
  157    H    LEU  22           H        LEU  22  10.746  -1.096  -0.734
  158    HA   LEU  22           HA       LEU  22  12.201  -0.189   1.655
  159   1HB   LEU  22          1HB       LEU  22   9.619   0.348   1.017
  160   2HB   LEU  22          2HB       LEU  22   9.423  -1.109   1.974
  161    HG   LEU  22           HG       LEU  22  11.045   0.253   3.619
  162   1HD1  LEU  22          1HD1      LEU  22   9.839   2.247   1.793
  163   2HD1  LEU  22          2HD1      LEU  22  11.366   2.290   2.674
  164   3HD1  LEU  22          3HD1      LEU  22   9.853   2.628   3.515
  165   1HD2  LEU  22          1HD2      LEU  22   8.986  -0.672   4.353
  166   2HD2  LEU  22          2HD2      LEU  22   8.054   0.445   3.357
  167   3HD2  LEU  22          3HD2      LEU  22   8.947   1.045   4.754
  168    H    ALA  23           H        ALA  23  11.706  -2.933  -0.175
  169    HA   ALA  23           HA       ALA  23  11.424  -4.736   2.091
  170   1HB   ALA  23          1HB       ALA  23  11.893  -6.392   0.025
  171   2HB   ALA  23          2HB       ALA  23  11.266  -4.989  -0.840
  172   3HB   ALA  23          3HB       ALA  23  10.301  -5.751   0.424
  173    H    THR  24           H        THR  24  13.046  -5.705   3.122
  174    HA   THR  24           HA       THR  24  15.753  -5.025   2.491
  175    HB   THR  24           HB       THR  24  16.341  -6.310   4.464
  176    HG1  THR  24           HG1      THR  24  13.679  -7.258   4.302
  177   1HG2  THR  24          1HG2      THR  24  13.860  -4.659   4.775
  178   2HG2  THR  24          2HG2      THR  24  15.532  -4.218   5.124
  179   3HG2  THR  24          3HG2      THR  24  14.694  -5.381   6.151
  180    H    HIS  25           H        HIS  25  17.478  -6.690   2.289
  181    HA   HIS  25           HA       HIS  25  17.131  -8.271   0.044
  182   1HB   HIS  25          1HB       HIS  25  19.251  -9.412   0.757
  183   2HB   HIS  25          2HB       HIS  25  19.344  -7.654   0.742
  184    HD1  HIS  25           HD1      HIS  25  19.138 -10.565   3.125
  185    HD2  HIS  25           HD2      HIS  25  19.910  -6.483   3.176
  186    HE1  HIS  25           HE1      HIS  25  19.985 -10.070   5.441
  187    HE2  HIS  25           HE2      HIS  25  20.519  -7.608   5.424
  188    H    VAL  26           H        VAL  26  16.505  -9.006   3.389
  189    HA   VAL  26           HA       VAL  26  16.340 -11.831   3.102
  190    HB   VAL  26           HB       VAL  26  14.938 -10.138   5.173
  191   1HG1  VAL  26          1HG1      VAL  26  14.799 -12.071   6.482
  192   2HG1  VAL  26          2HG1      VAL  26  15.985 -12.931   5.500
  193   3HG1  VAL  26          3HG1      VAL  26  14.373 -12.616   4.860
  194   1HG2  VAL  26          1HG2      VAL  26  17.748 -11.235   5.179
  195   2HG2  VAL  26          2HG2      VAL  26  16.937 -10.522   6.573
  196   3HG2  VAL  26          3HG2      VAL  26  17.279  -9.536   5.152
  197    H    ASP  27           H        ASP  27  14.089  -9.186   2.629
  198    HA   ASP  27           HA       ASP  27  11.724 -10.741   2.562
  199   1HB   ASP  27          1HB       ASP  27  12.497  -7.963   1.868
  200   2HB   ASP  27          2HB       ASP  27  11.086  -8.602   1.032
  201    H    TRP  28           H        TRP  28  13.970  -9.550   0.117
  202    HA   TRP  28           HA       TRP  28  12.545 -10.697  -2.048
  203   1HB   TRP  28          1HB       TRP  28  15.417  -9.766  -1.982
  204   2HB   TRP  28          2HB       TRP  28  14.460 -10.076  -3.427
  205    HD1  TRP  28           HD1      TRP  28  14.287  -7.739  -0.346
  206    HE1  TRP  28           HE1      TRP  28  13.347  -5.479  -1.099
  207    HE3  TRP  28           HE3      TRP  28  13.379  -8.846  -5.247
  208    HZ2  TRP  28           HZ2      TRP  28  12.331  -4.318  -3.437
  209    HZ3  TRP  28           HZ3      TRP  28  12.416  -7.093  -6.682
  210    HH2  TRP  28           HH2      TRP  28  11.906  -4.874  -5.796
  211    H    GLN  29           H        GLN  29  15.251 -11.693  -0.052
  212    HA   GLN  29           HA       GLN  29  16.176 -13.868  -1.517
  213   1HB   GLN  29          1HB       GLN  29  16.407 -12.890   1.209
  214   2HB   GLN  29          2HB       GLN  29  16.398 -14.647   1.152
  215   1HG   GLN  29          1HG       GLN  29  18.659 -13.664   1.064
  216   2HG   GLN  29          2HG       GLN  29  18.275 -14.672  -0.330
  217   1HE2  GLN  29          1HE2      GLN  29  18.044 -13.733  -2.340
  218   2HE2  GLN  29          2HE2      GLN  29  18.537 -12.110  -2.673
  219    H    ASN  30           H        ASN  30  13.573 -13.713   0.882
  220    HA   ASN  30           HA       ASN  30  12.774 -16.438   0.102
  221   1HB   ASN  30          1HB       ASN  30  12.915 -15.077   2.669
  222   2HB   ASN  30          2HB       ASN  30  11.310 -15.741   2.376
  223   1HD2  ASN  30          1HD2      ASN  30  14.676 -16.460   2.827
  224   2HD2  ASN  30          2HD2      ASN  30  14.487 -18.159   3.085
  225    H    CYS  31           H        CYS  31  12.199 -14.051  -1.417
  226    HA   CYS  31           HA       CYS  31   9.458 -13.344  -0.925
  227   1HB   CYS  31          1HB       CYS  31  10.993 -11.704  -1.878
  228   2HB   CYS  31          2HB       CYS  31  11.251 -12.735  -3.280
  229    HG   CYS  31           HG       CYS  31   8.911 -12.177  -4.118
  230    H    VAL  32           H        VAL  32   7.688 -13.779  -2.237
  231    HA   VAL  32           HA       VAL  32   7.924 -16.245  -3.812
  232    HB   VAL  32           HB       VAL  32   5.444 -16.442  -3.460
  233   1HG1  VAL  32          1HG1      VAL  32   5.688 -17.012  -0.974
  234   2HG1  VAL  32          2HG1      VAL  32   7.367 -16.503  -1.157
  235   3HG1  VAL  32          3HG1      VAL  32   6.742 -17.846  -2.116
  236   1HG2  VAL  32          1HG2      VAL  32   5.089 -14.033  -2.939
  237   2HG2  VAL  32          2HG2      VAL  32   5.875 -14.303  -1.385
  238   3HG2  VAL  32          3HG2      VAL  32   4.367 -15.131  -1.765
  239    H    TRP  33           H        TRP  33   6.523 -12.980  -3.795
  240    HA   TRP  33           HA       TRP  33   6.365 -13.141  -6.719
  241   1HB   TRP  33          1HB       TRP  33   4.127 -13.484  -6.434
  242   2HB   TRP  33          2HB       TRP  33   4.103 -12.723  -4.849
  243    HD1  TRP  33           HD1      TRP  33   3.584 -11.961  -8.539
  244    HE1  TRP  33           HE1      TRP  33   2.637  -9.576  -8.770
  245    HE3  TRP  33           HE3      TRP  33   4.143 -10.399  -3.716
  246    HZ2  TRP  33           HZ2      TRP  33   2.188  -7.322  -7.104
  247    HZ3  TRP  33           HZ3      TRP  33   3.439  -8.123  -3.114
  248    HH2  TRP  33           HH2      TRP  33   2.485  -6.624  -4.783
  249    H    GLU  34           H        GLU  34   6.478 -11.155  -7.823
  250    HA   GLU  34           HA       GLU  34   6.950  -8.727  -6.282
  251   1HB   GLU  34          1HB       GLU  34   8.996  -9.710  -8.278
  252   2HB   GLU  34          2HB       GLU  34   9.093  -8.259  -7.289
  253   1HG   GLU  34          1HG       GLU  34  10.405  -9.584  -6.034
  254   2HG   GLU  34          2HG       GLU  34   8.853 -10.056  -5.350
  255    H    ASP  35           H        ASP  35   5.762  -7.197  -7.217
  256    HA   ASP  35           HA       ASP  35   5.258  -7.375 -10.110
  257   1HB   ASP  35          1HB       ASP  35   3.239  -7.458  -8.735
  258   2HB   ASP  35          2HB       ASP  35   3.684  -5.942  -7.959
  259    H    TYR  36           H        TYR  36   6.723  -6.186 -11.158
  260    HA   TYR  36           HA       TYR  36   8.040  -3.926 -10.115
  261   1HB   TYR  36          1HB       TYR  36   8.897  -3.604 -12.375
  262   2HB   TYR  36          2HB       TYR  36   8.950  -5.309 -11.938
  263    HD1  TYR  36           HD1      TYR  36   7.537  -2.829 -14.180
  264    HD2  TYR  36           HD2      TYR  36   7.329  -6.892 -12.937
  265    HE1  TYR  36           HE1      TYR  36   6.274  -3.381 -16.217
  266    HE2  TYR  36           HE2      TYR  36   6.067  -7.456 -14.970
  267    HH   TYR  36           HH       TYR  36   4.765  -5.061 -17.050
  268    H    ASN  37           H        ASN  37   5.045  -4.279 -11.883
  269    HA   ASN  37           HA       ASN  37   4.789  -1.580 -12.691
  270   1HB   ASN  37          1HB       ASN  37   2.776  -3.799 -12.327
  271   2HB   ASN  37          2HB       ASN  37   2.339  -2.200 -12.921
  272   1HD2  ASN  37          1HD2      ASN  37   3.393  -1.455 -14.876
  273   2HD2  ASN  37          2HD2      ASN  37   3.856  -2.608 -16.076
  274    H    ARG  38           H        ARG  38   4.131  -3.269  -9.717
  275    HA   ARG  38           HA       ARG  38   2.926  -0.804  -8.642
  276   1HB   ARG  38          1HB       ARG  38   1.414  -2.735  -8.584
  277   2HB   ARG  38          2HB       ARG  38   2.600  -3.642  -7.656
  278   1HG   ARG  38          1HG       ARG  38   2.209  -2.458  -5.734
  279   2HG   ARG  38          2HG       ARG  38   1.646  -1.027  -6.601
  280   1HD   ARG  38          1HD       ARG  38  -0.327  -1.842  -5.742
  281   2HD   ARG  38          2HD       ARG  38  -0.309  -2.594  -7.335
  282    HE   ARG  38           HE       ARG  38   0.076  -3.910  -4.768
  283   1HH1  ARG  38          1HH1      ARG  38   0.133  -4.164  -8.255
  284   2HH1  ARG  38          2HH1      ARG  38   0.063  -5.893  -8.249
  285   1HH2  ARG  38          1HH2      ARG  38  -0.012  -6.180  -4.769
  286   2HH2  ARG  38          2HH2      ARG  38  -0.022  -7.036  -6.276
  287    H    ASP  39           H        ASP  39   5.815  -2.218  -8.783
  288    HA   ASP  39           HA       ASP  39   7.667  -2.356  -7.450
  289   1HB   ASP  39          1HB       ASP  39   6.333   0.214  -6.678
  290   2HB   ASP  39          2HB       ASP  39   7.791  -0.297  -5.832
  291    H    LEU  40           H        LEU  40   5.556  -3.973  -6.561
  292    HA   LEU  40           HA       LEU  40   6.034  -3.956  -3.656
  293   1HB   LEU  40          1HB       LEU  40   3.766  -3.187  -4.107
  294   2HB   LEU  40          2HB       LEU  40   3.461  -4.601  -5.098
  295    HG   LEU  40           HG       LEU  40   3.875  -5.979  -2.986
  296   1HD1  LEU  40          1HD1      LEU  40   4.058  -5.002  -0.952
  297   2HD1  LEU  40          2HD1      LEU  40   3.090  -3.603  -1.413
  298   3HD1  LEU  40          3HD1      LEU  40   4.779  -3.708  -1.908
  299   1HD2  LEU  40          1HD2      LEU  40   1.632  -6.025  -2.603
  300   2HD2  LEU  40          2HD2      LEU  40   1.630  -5.112  -4.113
  301   3HD2  LEU  40          3HD2      LEU  40   1.488  -4.268  -2.569
  302    H    LEU  41           H        LEU  41   6.146  -5.998  -2.650
  303    HA   LEU  41           HA       LEU  41   6.044  -8.356  -4.343
  304   1HB   LEU  41          1HB       LEU  41   8.234  -9.170  -3.727
  305   2HB   LEU  41          2HB       LEU  41   8.351  -7.655  -4.584
  306    HG   LEU  41           HG       LEU  41   9.647  -8.369  -2.214
  307   1HD1  LEU  41          1HD1      LEU  41  10.310  -6.785  -4.036
  308   2HD1  LEU  41          2HD1      LEU  41  10.663  -6.237  -2.396
  309   3HD1  LEU  41          3HD1      LEU  41   9.281  -5.575  -3.269
  310   1HD2  LEU  41          1HD2      LEU  41   7.391  -6.483  -1.628
  311   2HD2  LEU  41          2HD2      LEU  41   8.897  -6.440  -0.726
  312   3HD2  LEU  41          3HD2      LEU  41   7.914  -7.900  -0.726
  313    H    VAL  42           H        VAL  42   6.030 -10.369  -3.176
  314    HA   VAL  42           HA       VAL  42   5.191 -10.001  -0.382
  315    HB   VAL  42           HB       VAL  42   4.135 -11.911  -2.468
  316   1HG1  VAL  42          1HG1      VAL  42   3.581 -12.088   0.494
  317   2HG1  VAL  42          2HG1      VAL  42   4.616 -13.198  -0.398
  318   3HG1  VAL  42          3HG1      VAL  42   2.898 -13.107  -0.771
  319   1HG2  VAL  42          1HG2      VAL  42   3.222  -9.469  -1.362
  320   2HG2  VAL  42          2HG2      VAL  42   2.140 -10.747  -0.802
  321   3HG2  VAL  42          3HG2      VAL  42   2.412 -10.516  -2.529
  322    H    SER  43           H        SER  43   6.231 -11.064   1.124
  323    HA   SER  43           HA       SER  43   8.058 -13.230   0.335
  324   1HB   SER  43          1HB       SER  43   9.714 -12.447   1.793
  325   2HB   SER  43          2HB       SER  43   9.068 -10.955   1.112
  326    HG   SER  43           HG       SER  43   7.647 -10.964   3.033
  327    H    THR  44           H        THR  44   8.427 -14.857   2.004
  328    HA   THR  44           HA       THR  44   5.980 -15.270   3.542
  329    HB   THR  44           HB       THR  44   6.512 -17.585   3.562
  330    HG1  THR  44           HG1      THR  44   9.043 -16.931   2.466
  331   1HG2  THR  44          1HG2      THR  44   6.225 -18.053   1.393
  332   2HG2  THR  44          2HG2      THR  44   7.593 -17.060   0.884
  333   3HG2  THR  44          3HG2      THR  44   6.044 -16.300   1.270
  334    H    THR  45           H        THR  45   5.875 -15.235   5.659
  335    HA   THR  45           HA       THR  45   8.374 -15.166   7.211
  336    HB   THR  45           HB       THR  45   7.760 -12.953   7.382
  337    HG1  THR  45           HG1      THR  45   6.056 -14.012   9.377
  338   1HG2  THR  45          1HG2      THR  45   5.629 -12.010   7.256
  339   2HG2  THR  45          2HG2      THR  45   4.829 -13.540   7.619
  340   3HG2  THR  45          3HG2      THR  45   5.612 -13.302   6.057
  341    H    THR  46           H        THR  46   8.105 -15.771   9.492
  342    HA   THR  46           HA       THR  46   5.904 -17.698   9.850
  343    HB   THR  46           HB       THR  46   8.494 -17.997  11.314
  344    HG1  THR  46           HG1      THR  46   8.033 -18.761   8.625
  345   1HG2  THR  46          1HG2      THR  46   6.573 -20.011  10.172
  346   2HG2  THR  46          2HG2      THR  46   6.663 -19.508  11.860
  347   3HG2  THR  46          3HG2      THR  46   8.015 -20.367  11.123
  348    H    ALA  47           H        ALA  47   5.129 -15.361  10.608
  349    HA   ALA  47           HA       ALA  47   5.380 -15.387  13.535
  350   1HB   ALA  47          1HB       ALA  47   5.064 -12.728  12.297
  351   2HB   ALA  47          2HB       ALA  47   6.642 -13.492  12.106
  352   3HB   ALA  47          3HB       ALA  47   5.983 -13.219  13.719
  353    H    HIS  48           H        HIS  48   3.663 -13.486  14.270
  354    HA   HIS  48           HA       HIS  48   1.111 -14.457  13.199
  355   1HB   HIS  48          1HB       HIS  48   1.927 -14.358  15.771
  356   2HB   HIS  48          2HB       HIS  48   1.144 -12.786  15.645
  357    HD1  HIS  48           HD1      HIS  48   0.211 -15.535  17.185
  358    HD2  HIS  48           HD2      HIS  48  -1.425 -13.781  13.792
  359    HE1  HIS  48           HE1      HIS  48  -2.159 -16.368  17.074
  360    HE2  HIS  48           HE2      HIS  48  -3.102 -15.362  14.965
  361    H    GLY  49           H        GLY  49  -0.001 -13.191  11.874
  362   1HA   GLY  49          1HA       GLY  49   0.768 -10.439  11.478
  363   2HA   GLY  49          2HA       GLY  49  -0.479 -11.312  10.599
  364    H    CYS  50           H        CYS  50  -1.476  -9.097  10.901
  365    HA   CYS  50           HA       CYS  50  -3.376  -9.277  13.069
  366   1HB   CYS  50          1HB       CYS  50  -1.146  -7.842  13.640
  367   2HB   CYS  50          2HB       CYS  50  -2.154  -6.589  12.924
  368    HG   CYS  50           HG       CYS  50  -3.080  -8.217  15.411
  369    H    ASP  51           H        ASP  51  -2.110  -7.267  10.429
  370    HA   ASP  51           HA       ASP  51  -4.502  -5.863   9.927
  371   1HB   ASP  51          1HB       ASP  51  -2.243  -6.501   8.017
  372   2HB   ASP  51          2HB       ASP  51  -3.475  -5.266   7.776
  373    H    THR  52           H        THR  52  -6.180  -6.219   8.523
  374    HA   THR  52           HA       THR  52  -6.257  -8.854   7.206
  375    HB   THR  52           HB       THR  52  -8.547  -7.448   8.594
  376    HG1  THR  52           HG1      THR  52  -8.396  -9.241  10.017
  377   1HG2  THR  52          1HG2      THR  52  -9.551  -8.670   6.877
  378   2HG2  THR  52          2HG2      THR  52  -9.648  -9.714   8.295
  379   3HG2  THR  52          3HG2      THR  52  -8.427 -10.016   7.059
  380    H    ILE  53           H        ILE  53  -6.389  -8.660   5.081
  381    HA   ILE  53           HA       ILE  53  -7.158  -6.170   3.848
  382    HB   ILE  53           HB       ILE  53  -6.838  -8.614   2.202
  383   1HG1  ILE  53          1HG1      ILE  53  -4.796  -7.609   4.082
  384   2HG1  ILE  53          2HG1      ILE  53  -4.958  -9.193   3.335
  385   1HG2  ILE  53          1HG2      ILE  53  -5.723  -5.836   1.892
  386   2HG2  ILE  53          2HG2      ILE  53  -7.282  -6.366   1.263
  387   3HG2  ILE  53          3HG2      ILE  53  -5.796  -7.099   0.664
  388   1HD1  ILE  53          1HD1      ILE  53  -3.498  -6.787   2.397
  389   2HD1  ILE  53          2HD1      ILE  53  -4.159  -7.895   1.193
  390   3HD1  ILE  53          3HD1      ILE  53  -3.013  -8.482   2.396
  391    H    ALA  54           H        ALA  54  -8.980  -5.713   2.718
  392    HA   ALA  54           HA       ALA  54 -11.210  -7.570   3.082
  393   1HB   ALA  54          1HB       ALA  54 -11.425  -5.250   3.906
  394   2HB   ALA  54          2HB       ALA  54 -12.654  -5.676   2.715
  395   3HB   ALA  54          3HB       ALA  54 -11.279  -4.675   2.245
  396    H    ARG  55           H        ARG  55 -12.304  -8.490   1.437
  397    HA   ARG  55           HA       ARG  55 -11.236  -8.144  -1.261
  398   1HB   ARG  55          1HB       ARG  55 -12.238 -10.352   0.199
  399   2HB   ARG  55          2HB       ARG  55 -13.378 -10.065  -1.107
  400   1HG   ARG  55          1HG       ARG  55 -11.328 -10.011  -2.636
  401   2HG   ARG  55          2HG       ARG  55 -10.465 -10.738  -1.280
  402   1HD   ARG  55          1HD       ARG  55 -11.859 -12.651  -1.301
  403   2HD   ARG  55          2HD       ARG  55 -13.015 -11.884  -2.388
  404    HE   ARG  55           HE       ARG  55 -10.683 -13.316  -3.130
  405   1HH1  ARG  55          1HH1      ARG  55 -12.636 -10.571  -4.038
  406   2HH1  ARG  55          2HH1      ARG  55 -12.185 -10.644  -5.708
  407   1HH2  ARG  55          1HH2      ARG  55 -10.088 -13.415  -5.328
  408   2HH2  ARG  55          2HH2      ARG  55 -10.740 -12.259  -6.441
  409    H    CYS  56           H        CYS  56 -12.589  -5.976  -0.308
  410    HA   CYS  56           HA       CYS  56 -15.279  -6.040  -1.458
  411   1HB   CYS  56          1HB       CYS  56 -15.479  -3.788  -0.384
  412   2HB   CYS  56          2HB       CYS  56 -15.131  -5.086   0.756
  413    H    GLN  57           H        GLN  57 -15.952  -4.056  -2.655
  414    HA   GLN  57           HA       GLN  57 -13.798  -3.097  -4.421
  415   1HB   GLN  57          1HB       GLN  57 -15.854  -4.685  -5.218
  416   2HB   GLN  57          2HB       GLN  57 -16.557  -3.095  -5.478
  417   1HG   GLN  57          1HG       GLN  57 -14.686  -2.481  -6.901
  418   2HG   GLN  57          2HG       GLN  57 -13.941  -4.053  -6.615
  419   1HE2  GLN  57          1HE2      GLN  57 -15.936  -5.800  -6.875
  420   2HE2  GLN  57          2HE2      GLN  57 -16.621  -5.736  -8.460
  421    H    CYS  58           H        CYS  58 -14.988  -1.988  -1.915
  422    HA   CYS  58           HA       CYS  58 -16.679   0.179  -2.517
  423   1HB   CYS  58          1HB       CYS  58 -16.249   0.946  -0.298
  424   2HB   CYS  58          2HB       CYS  58 -16.258  -0.811  -0.233
  425    H    THR  59           H        THR  59 -16.298   2.283  -3.035
  426    HA   THR  59           HA       THR  59 -13.650   2.881  -4.088
  427    HB   THR  59           HB       THR  59 -16.012   4.725  -4.262
  428    HG1  THR  59           HG1      THR  59 -16.793   2.720  -4.917
  429   1HG2  THR  59          1HG2      THR  59 -15.015   4.950  -6.623
  430   2HG2  THR  59          2HG2      THR  59 -13.577   4.217  -5.912
  431   3HG2  THR  59          3HG2      THR  59 -14.201   5.738  -5.272
  432    H    THR  60           H        THR  60 -14.661   2.995  -1.119
  433    HA   THR  60           HA       THR  60 -13.452   5.622  -0.565
  434    HB   THR  60           HB       THR  60 -14.927   5.904   1.333
  435    HG1  THR  60           HG1      THR  60 -16.246   4.367   2.030
  436   1HG2  THR  60          1HG2      THR  60 -16.810   5.022  -0.806
  437   2HG2  THR  60          2HG2      THR  60 -15.771   6.426  -1.046
  438   3HG2  THR  60          3HG2      THR  60 -16.922   6.399   0.290
  439    H    GLY  61           H        GLY  61 -12.416   5.776   1.570
  440   1HA   GLY  61          1HA       GLY  61 -11.897   3.603   3.242
  441   2HA   GLY  61          2HA       GLY  61 -10.646   3.617   2.009
  442    H    VAL  62           H        VAL  62 -10.353   4.026   4.864
  443    HA   VAL  62           HA       VAL  62  -9.563   6.851   4.991
  444    HB   VAL  62           HB       VAL  62 -11.008   6.117   6.811
  445   1HG1  VAL  62          1HG1      VAL  62 -10.144   4.450   8.457
  446   2HG1  VAL  62          2HG1      VAL  62  -8.860   4.062   7.311
  447   3HG1  VAL  62          3HG1      VAL  62 -10.546   3.772   6.879
  448   1HG2  VAL  62          1HG2      VAL  62  -9.887   7.629   7.985
  449   2HG2  VAL  62          2HG2      VAL  62  -8.381   7.231   7.158
  450   3HG2  VAL  62          3HG2      VAL  62  -8.860   6.331   8.595
  451    H    TYR  63           H        TYR  63  -7.466   7.466   5.265
  452    HA   TYR  63           HA       TYR  63  -5.453   5.341   5.566
  453   1HB   TYR  63          1HB       TYR  63  -4.038   6.410   3.897
  454   2HB   TYR  63          2HB       TYR  63  -5.599   6.009   3.196
  455    HD1  TYR  63           HD1      TYR  63  -3.805   8.873   4.794
  456    HD2  TYR  63           HD2      TYR  63  -6.732   7.624   1.974
  457    HE1  TYR  63           HE1      TYR  63  -4.050  11.193   4.033
  458    HE2  TYR  63           HE2      TYR  63  -6.982   9.941   1.202
  459    HH   TYR  63           HH       TYR  63  -5.616  12.602   2.894
  460    H    PHE  64           H        PHE  64  -3.176   6.780   5.597
  461    HA   PHE  64           HA       PHE  64  -1.827   8.149   6.800
  462   1HB   PHE  64          1HB       PHE  64  -4.359   9.603   6.834
  463   2HB   PHE  64          2HB       PHE  64  -3.392   9.901   8.272
  464    HD1  PHE  64           HD1      PHE  64  -3.060  12.220   7.700
  465    HD2  PHE  64           HD2      PHE  64  -1.798   9.121   5.071
  466    HE1  PHE  64           HE1      PHE  64  -1.696  13.840   6.450
  467    HE2  PHE  64           HE2      PHE  64  -0.430  10.735   3.817
  468    HZ   PHE  64           HZ       PHE  64  -0.377  13.098   4.507
  469    H    CYS  65           H        CYS  65  -4.409   8.542   9.175
  470    HA   CYS  65           HA       CYS  65  -4.688   7.701  11.272
  471   1HB   CYS  65          1HB       CYS  65  -3.582   5.494   9.787
  472   2HB   CYS  65          2HB       CYS  65  -2.965   5.475  11.435
  473    HG   CYS  65           HG       CYS  65  -5.646   5.611  12.083
  474    H    ALA  66           H        ALA  66  -1.295   6.912  10.475
  475    HA   ALA  66           HA       ALA  66  -0.406   7.938  13.022
  476   1HB   ALA  66          1HB       ALA  66   1.537   7.222  10.896
  477   2HB   ALA  66          2HB       ALA  66   0.516   5.941  11.548
  478   3HB   ALA  66          3HB       ALA  66   1.563   6.867  12.624
  479    H    SER  67           H        SER  67  -0.016   8.854   9.609
  480    HA   SER  67           HA       SER  67   1.746  10.945   9.829
  481   1HB   SER  67          1HB       SER  67  -0.299  11.759   8.005
  482   2HB   SER  67          2HB       SER  67   1.289  11.086   7.644
  483    HG   SER  67           HG       SER  67   0.171   9.466   6.908
  484    H    LYS  68           H        LYS  68  -1.763  11.532   9.594
  485    HA   LYS  68           HA       LYS  68  -1.484  14.104  10.848
  486   1HB   LYS  68          1HB       LYS  68  -3.637  12.579   9.524
  487   2HB   LYS  68          2HB       LYS  68  -4.164  13.696  10.775
  488   1HG   LYS  68          1HG       LYS  68  -2.232  14.753   8.813
  489   2HG   LYS  68          2HG       LYS  68  -3.851  14.390   8.212
  490   1HD   LYS  68          1HD       LYS  68  -4.816  15.789   9.977
  491   2HD   LYS  68          2HD       LYS  68  -3.196  16.152  10.574
  492   1HE   LYS  68          1HE       LYS  68  -2.746  17.590   8.882
  493   2HE   LYS  68          2HE       LYS  68  -3.694  16.678   7.709
  494   1HZ   LYS  68          1HZ       LYS  68  -5.683  17.626   8.506
  495   2HZ   LYS  68          2HZ       LYS  68  -4.597  18.914   8.349
  496   3HZ   LYS  68          3HZ       LYS  68  -4.932  18.274   9.877
  497    H    SER  69           H        SER  69  -1.507  11.067  12.112
  498    HA   SER  69           HA       SER  69  -1.615  10.334  14.269
  499   1HB   SER  69          1HB       SER  69  -1.114  12.865  14.757
  500   2HB   SER  69          2HB       SER  69  -2.812  12.909  15.231
  501    HG   SER  69           HG       SER  69  -1.354  12.414  16.970
  502    H    LYS  70           H        LYS  70  -4.091  11.114  12.311
  503    HA   LYS  70           HA       LYS  70  -6.009   9.693  13.993
  504   1HB   LYS  70          1HB       LYS  70  -6.801  12.166  12.452
  505   2HB   LYS  70          2HB       LYS  70  -7.795  11.230  13.557
  506   1HG   LYS  70          1HG       LYS  70  -7.232  12.651  15.154
  507   2HG   LYS  70          2HG       LYS  70  -5.586  12.027  15.064
  508   1HD   LYS  70          1HD       LYS  70  -5.181  14.247  14.694
  509   2HD   LYS  70          2HD       LYS  70  -5.436  13.708  13.033
  510   1HE   LYS  70          1HE       LYS  70  -6.736  15.646  13.225
  511   2HE   LYS  70          2HE       LYS  70  -7.887  14.321  13.394
  512   1HZ   LYS  70          1HZ       LYS  70  -7.100  16.329  15.308
  513   2HZ   LYS  70          2HZ       LYS  70  -7.145  14.763  15.942
  514   3HZ   LYS  70          3HZ       LYS  70  -8.524  15.420  15.216
  515    H    HIS  71           H        HIS  71  -7.976   9.077  12.661
  516    HA   HIS  71           HA       HIS  71  -7.028   7.907  10.183
  517   1HB   HIS  71          1HB       HIS  71  -9.520   7.008  10.251
  518   2HB   HIS  71          2HB       HIS  71  -8.270   6.304  11.270
  519    HD1  HIS  71           HD1      HIS  71  -9.391   5.719  13.395
  520    HD2  HIS  71           HD2      HIS  71 -10.550   9.465  12.019
  521    HE1  HIS  71           HE1      HIS  71 -10.886   6.661  15.185
  522    HE2  HIS  71           HE2      HIS  71 -11.641   8.892  14.292
  523    H    TYR  72           H        TYR  72  -7.201   8.945   8.308
  524    HA   TYR  72           HA       TYR  72  -9.282  10.995   8.019
  525   1HB   TYR  72          1HB       TYR  72  -6.540  10.695   7.060
  526   2HB   TYR  72          2HB       TYR  72  -7.656  11.146   5.777
  527    HD1  TYR  72           HD1      TYR  72  -8.288  13.380   5.505
  528    HD2  TYR  72           HD2      TYR  72  -6.563  12.132   9.195
  529    HE1  TYR  72           HE1      TYR  72  -8.178  15.723   6.245
  530    HE2  TYR  72           HE2      TYR  72  -6.449  14.471   9.941
  531    HH   TYR  72           HH       TYR  72  -8.011  16.751   9.096
  532    HA   PRO  73           HA       PRO  73 -11.194   7.935   5.298
  533   1HB   PRO  73          1HB       PRO  73 -13.587   9.532   5.352
  534   2HB   PRO  73          2HB       PRO  73 -13.280   7.993   6.159
  535   1HG   PRO  73          1HG       PRO  73 -13.635  10.372   7.479
  536   2HG   PRO  73          2HG       PRO  73 -12.737   8.990   8.133
  537   1HD   PRO  73          1HD       PRO  73 -11.695  11.474   6.814
  538   2HD   PRO  73          2HD       PRO  73 -11.079  10.607   8.242
  539    H    VAL  74           H        VAL  74 -10.752   8.018   3.189
  540    HA   VAL  74           HA       VAL  74 -11.494  10.438   1.694
  541    HB   VAL  74           HB       VAL  74  -8.860   8.975   1.593
  542   1HG1  VAL  74          1HG1      VAL  74 -10.043  10.864  -0.413
  543   2HG1  VAL  74          2HG1      VAL  74  -9.397   9.242  -0.676
  544   3HG1  VAL  74          3HG1      VAL  74  -8.308  10.571  -0.270
  545   1HG2  VAL  74          1HG2      VAL  74  -9.763  11.709   2.365
  546   2HG2  VAL  74          2HG2      VAL  74  -8.141  11.486   1.707
  547   3HG2  VAL  74          3HG2      VAL  74  -8.625  10.628   3.171
  548    H    SER  75           H        SER  75 -12.092  10.155  -0.439
  549    HA   SER  75           HA       SER  75 -12.775   7.402  -1.194
  550   1HB   SER  75          1HB       SER  75 -13.829  10.068  -2.175
  551   2HB   SER  75          2HB       SER  75 -14.301   8.511  -2.854
  552    HG   SER  75           HG       SER  75 -15.806   9.086  -1.313
  553    H    PHE  76           H        PHE  76 -11.734   6.433  -2.845
  554    HA   PHE  76           HA       PHE  76 -10.195   8.129  -4.693
  555   1HB   PHE  76          1HB       PHE  76  -8.742   5.735  -4.408
  556   2HB   PHE  76          2HB       PHE  76  -8.276   7.339  -3.856
  557    HD1  PHE  76           HD1      PHE  76 -10.427   4.486  -2.787
  558    HD2  PHE  76           HD2      PHE  76  -7.771   7.604  -1.644
  559    HE1  PHE  76           HE1      PHE  76 -10.543   3.723  -0.451
  560    HE2  PHE  76           HE2      PHE  76  -7.880   6.850   0.687
  561    HZ   PHE  76           HZ       PHE  76  -9.268   4.906   1.289
  562    H    GLU  77           H        GLU  77  -9.372   6.865  -6.579
  563    HA   GLU  77           HA       GLU  77 -11.443   5.001  -7.524
  564   1HB   GLU  77          1HB       GLU  77 -11.170   7.259  -8.702
  565   2HB   GLU  77          2HB       GLU  77  -9.622   6.654  -9.274
  566   1HG   GLU  77          1HG       GLU  77 -10.806   4.754 -10.328
  567   2HG   GLU  77          2HG       GLU  77 -12.335   5.485  -9.842
  568    H    GLY  78           H        GLY  78 -10.664   3.286  -8.982
  569   1HA   GLY  78          1HA       GLY  78  -7.975   2.418  -8.151
  570   2HA   GLY  78          2HA       GLY  78  -9.275   1.349  -8.652
  571    HA   PRO  79           HA       PRO  79  -7.649   3.297 -12.759
  572   1HB   PRO  79          1HB       PRO  79  -5.362   4.769 -12.613
  573   2HB   PRO  79          2HB       PRO  79  -6.979   5.476 -12.519
  574   1HG   PRO  79          1HG       PRO  79  -5.070   4.808 -10.318
  575   2HG   PRO  79          2HG       PRO  79  -6.100   6.238 -10.513
  576   1HD   PRO  79          1HD       PRO  79  -6.753   4.192  -8.868
  577   2HD   PRO  79          2HD       PRO  79  -7.972   5.155  -9.724
  578    H    GLY  80           H        GLY  80  -6.598   1.893 -13.998
  579   1HA   GLY  80          1HA       GLY  80  -4.989  -0.142 -12.957
  580   2HA   GLY  80          2HA       GLY  80  -5.147   0.250 -14.664
  581    H    LEU  81           H        LEU  81  -3.665   1.715 -15.620
  582    HA   LEU  81           HA       LEU  81  -1.108   1.754 -14.221
  583   1HB   LEU  81          1HB       LEU  81  -1.684   1.097 -16.759
  584   2HB   LEU  81          2HB       LEU  81  -1.280   2.791 -16.970
  585    HG   LEU  81           HG       LEU  81   0.754   1.772 -17.307
  586   1HD1  LEU  81          1HD1      LEU  81   0.678   2.336 -14.360
  587   2HD1  LEU  81          2HD1      LEU  81   1.079   3.468 -15.649
  588   3HD1  LEU  81          3HD1      LEU  81   2.148   2.110 -15.303
  589   1HD2  LEU  81          1HD2      LEU  81   0.614  -0.451 -16.959
  590   2HD2  LEU  81          2HD2      LEU  81  -0.285  -0.266 -15.452
  591   3HD2  LEU  81          3HD2      LEU  81   1.464  -0.033 -15.472
  592    H    VAL  82           H        VAL  82  -0.449   3.475 -13.176
  593    HA   VAL  82           HA       VAL  82  -1.305   6.131 -14.113
  594    HB   VAL  82           HB       VAL  82  -0.821   5.349 -11.219
  595   1HG1  VAL  82          1HG1      VAL  82  -2.194   7.862 -11.919
  596   2HG1  VAL  82          2HG1      VAL  82  -0.471   7.801 -12.290
  597   3HG1  VAL  82          3HG1      VAL  82  -1.030   7.520 -10.640
  598   1HG2  VAL  82          1HG2      VAL  82  -2.882   4.364 -11.952
  599   2HG2  VAL  82          2HG2      VAL  82  -3.375   5.860 -12.744
  600   3HG2  VAL  82          3HG2      VAL  82  -3.270   5.788 -10.986
  601    H    GLU  83           H        GLU  83   0.345   7.360 -14.748
  602    HA   GLU  83           HA       GLU  83   3.032   6.468 -14.446
  603   1HB   GLU  83          1HB       GLU  83   1.799   8.032 -16.260
  604   2HB   GLU  83          2HB       GLU  83   2.529   9.276 -15.254
  605   1HG   GLU  83          1HG       GLU  83   4.712   8.020 -15.539
  606   2HG   GLU  83          2HG       GLU  83   3.893   7.096 -16.797
  607    H    VAL  84           H        VAL  84   3.997   6.539 -12.537
  608    HA   VAL  84           HA       VAL  84   3.383   8.487 -10.541
  609    HB   VAL  84           HB       VAL  84   5.533   6.376 -10.725
  610   1HG1  VAL  84          1HG1      VAL  84   5.544   6.995  -8.114
  611   2HG1  VAL  84          2HG1      VAL  84   5.217   8.589  -8.795
  612   3HG1  VAL  84          3HG1      VAL  84   6.661   7.704  -9.281
  613   1HG2  VAL  84          1HG2      VAL  84   3.021   5.866 -10.346
  614   2HG2  VAL  84          2HG2      VAL  84   3.316   6.487  -8.722
  615   3HG2  VAL  84          3HG2      VAL  84   4.222   5.093  -9.312
  616    H    GLN  85           H        GLN  85   4.042  10.513 -10.619
  617    HA   GLN  85           HA       GLN  85   6.220  11.395 -12.249
  618   1HB   GLN  85          1HB       GLN  85   4.849  12.977 -10.074
  619   2HB   GLN  85          2HB       GLN  85   5.688  13.597 -11.490
  620   1HG   GLN  85          1HG       GLN  85   3.725  12.001 -12.572
  621   2HG   GLN  85          2HG       GLN  85   2.933  12.736 -11.179
  622   1HE2  GLN  85          1HE2      GLN  85   2.718  14.987 -11.091
  623   2HE2  GLN  85          2HE2      GLN  85   2.851  15.967 -12.508
  624    H    GLU  86           H        GLU  86   8.220  12.314 -11.522
  625    HA   GLU  86           HA       GLU  86   9.381  10.890  -9.368
  626   1HB   GLU  86          1HB       GLU  86  10.460  12.019 -11.497
  627   2HB   GLU  86          2HB       GLU  86  10.634  13.392 -10.414
  628   1HG   GLU  86          1HG       GLU  86  11.549  11.160  -8.988
  629   2HG   GLU  86          2HG       GLU  86  12.222  11.019 -10.611
  630    H    SER  87           H        SER  87   8.546  11.244  -7.414
  631    HA   SER  87           HA       SER  87   8.949  13.880  -6.233
  632   1HB   SER  87          1HB       SER  87   6.342  12.429  -5.792
  633   2HB   SER  87          2HB       SER  87   6.752  14.090  -5.364
  634    HG   SER  87           HG       SER  87   6.888  14.515  -7.638
  635    H    GLU  88           H        GLU  88   8.554  13.755  -3.797
  636    HA   GLU  88           HA       GLU  88   9.393  12.934  -1.838
  637   1HB   GLU  88          1HB       GLU  88   7.104  11.740  -2.380
  638   2HB   GLU  88          2HB       GLU  88   8.112  10.308  -2.480
  639   1HG   GLU  88          1HG       GLU  88   8.564  10.288  -0.256
  640   2HG   GLU  88          2HG       GLU  88   8.439  12.040  -0.102
  641    H    TYR  89           H        TYR  89   9.407   9.758  -3.394
  642    HA   TYR  89           HA       TYR  89  12.276   9.767  -3.717
  643   1HB   TYR  89          1HB       TYR  89  12.409   7.609  -2.296
  644   2HB   TYR  89          2HB       TYR  89  12.369   9.157  -1.457
  645    HD1  TYR  89           HD1      TYR  89  11.104   9.141   0.463
  646    HD2  TYR  89           HD2      TYR  89   9.831   6.773  -2.834
  647    HE1  TYR  89           HE1      TYR  89   9.156   8.390   1.761
  648    HE2  TYR  89           HE2      TYR  89   7.878   6.018  -1.548
  649    HH   TYR  89           HH       TYR  89   7.176   5.795   0.774
  650    H    TYR  90           H        TYR  90   9.755   9.373  -5.270
  651    HA   TYR  90           HA       TYR  90  10.301   6.672  -6.309
  652   1HB   TYR  90          1HB       TYR  90   7.840   7.912  -5.522
  653   2HB   TYR  90          2HB       TYR  90   7.786   7.588  -7.250
  654    HD1  TYR  90           HD1      TYR  90   7.309   5.441  -8.033
  655    HD2  TYR  90           HD2      TYR  90   8.464   5.964  -3.972
  656    HE1  TYR  90           HE1      TYR  90   6.756   3.089  -7.579
  657    HE2  TYR  90           HE2      TYR  90   7.917   3.612  -3.508
  658    HH   TYR  90           HH       TYR  90   6.080   1.827  -4.973
  659    HA   PRO  91           HA       PRO  91  11.814   9.041  -9.835
  660   1HB   PRO  91          1HB       PRO  91  11.901   6.359 -11.082
  661   2HB   PRO  91          2HB       PRO  91  13.193   7.546 -10.876
  662   1HG   PRO  91          1HG       PRO  91  13.117   5.311  -9.411
  663   2HG   PRO  91          2HG       PRO  91  13.671   6.849  -8.723
  664   1HD   PRO  91          1HD       PRO  91  11.034   5.467  -8.399
  665   2HD   PRO  91          2HD       PRO  91  12.005   6.342  -7.197
  666    H    LYS  92           H        LYS  92  10.965   9.700 -11.798
  667    HA   LYS  92           HA       LYS  92   8.214   9.451 -12.208
  668   1HB   LYS  92          1HB       LYS  92   9.505  11.339 -13.061
  669   2HB   LYS  92          2HB       LYS  92  10.362  10.275 -14.167
  670   1HG   LYS  92          1HG       LYS  92   8.833  10.810 -15.681
  671   2HG   LYS  92          2HG       LYS  92   7.698   9.826 -14.754
  672   1HD   LYS  92          1HD       LYS  92   6.486  11.643 -14.341
  673   2HD   LYS  92          2HD       LYS  92   7.855  12.348 -13.480
  674   1HE   LYS  92          1HE       LYS  92   7.507  12.504 -16.468
  675   2HE   LYS  92          2HE       LYS  92   6.923  13.740 -15.356
  676   1HZ   LYS  92          1HZ       LYS  92   9.353  13.723 -14.525
  677   2HZ   LYS  92          2HZ       LYS  92   8.981  14.537 -15.960
  678   3HZ   LYS  92          3HZ       LYS  92   9.695  13.005 -16.019
  679    H    ARG  93           H        ARG  93   7.922   7.113 -12.108
  680    HA   ARG  93           HA       ARG  93   8.440   5.833 -14.714
  681   1HB   ARG  93          1HB       ARG  93   9.617   5.024 -12.444
  682   2HB   ARG  93          2HB       ARG  93   8.122   4.106 -12.327
  683   1HG   ARG  93          1HG       ARG  93   8.708   2.700 -13.968
  684   2HG   ARG  93          2HG       ARG  93   9.415   3.983 -14.953
  685   1HD   ARG  93          1HD       ARG  93  10.885   3.326 -12.490
  686   2HD   ARG  93          2HD       ARG  93  10.841   2.048 -13.705
  687    HE   ARG  93           HE       ARG  93  11.555   4.624 -14.761
  688   1HH1  ARG  93          1HH1      ARG  93  12.758   1.724 -13.238
  689   2HH1  ARG  93          2HH1      ARG  93  14.367   1.922 -13.846
  690   1HH2  ARG  93          1HH2      ARG  93  13.671   4.887 -15.563
  691   2HH2  ARG  93          2HH2      ARG  93  14.886   3.717 -15.166
  692    H    TYR  94           H        TYR  94   7.008   3.706 -14.787
  693    HA   TYR  94           HA       TYR  94   4.250   4.633 -14.556
  694   1HB   TYR  94          1HB       TYR  94   5.676   2.595 -16.200
  695   2HB   TYR  94          2HB       TYR  94   3.968   2.334 -15.868
  696    HD1  TYR  94           HD1      TYR  94   6.324   4.909 -17.166
  697    HD2  TYR  94           HD2      TYR  94   2.368   3.352 -17.213
  698    HE1  TYR  94           HE1      TYR  94   5.744   6.454 -18.984
  699    HE2  TYR  94           HE2      TYR  94   1.773   4.892 -19.030
  700    HH   TYR  94           HH       TYR  94   3.817   7.481 -19.988
  701    H    GLN  95           H        GLN  95   2.792   3.782 -13.173
  702    HA   GLN  95           HA       GLN  95   3.533   1.334 -11.723
  703   1HB   GLN  95          1HB       GLN  95   3.938   3.430 -10.383
  704   2HB   GLN  95          2HB       GLN  95   2.203   3.716 -10.436
  705   1HG   GLN  95          1HG       GLN  95   2.514   1.081  -9.549
  706   2HG   GLN  95          2HG       GLN  95   3.722   2.030  -8.686
  707   1HE2  GLN  95          1HE2      GLN  95   1.528   0.785  -7.471
  708   2HE2  GLN  95          2HE2      GLN  95   0.495   2.009  -6.827
  709    H    SER  96           H        SER  96   2.012  -0.208 -11.867
  710    HA   SER  96           HA       SER  96  -0.670   0.582 -12.744
  711   1HB   SER  96          1HB       SER  96   0.737  -1.222 -13.916
  712   2HB   SER  96          2HB       SER  96   0.334  -2.248 -12.539
  713    HG   SER  96           HG       SER  96  -1.410  -2.644 -13.640
  714    H    HIS  97           H        HIS  97  -2.543  -0.557 -11.862
  715    HA   HIS  97           HA       HIS  97  -3.948  -1.008 -10.136
  716   1HB   HIS  97          1HB       HIS  97  -1.577  -2.461  -8.951
  717   2HB   HIS  97          2HB       HIS  97  -3.279  -2.754  -8.608
  718    HD1  HIS  97           HD1      HIS  97  -3.606  -2.385 -11.979
  719    HD2  HIS  97           HD2      HIS  97  -1.659  -5.276  -9.716
  720    HE1  HIS  97           HE1      HIS  97  -3.431  -4.402 -13.471
  721    HE2  HIS  97           HE2      HIS  97  -2.176  -6.109 -12.109
  722    H    VAL  98           H        VAL  98  -3.236   1.499  -9.853
  723    HA   VAL  98           HA       VAL  98  -2.557   1.745  -6.991
  724    HB   VAL  98           HB       VAL  98  -0.738   2.602  -8.444
  725   1HG1  VAL  98          1HG1      VAL  98  -2.937   3.952  -9.737
  726   2HG1  VAL  98          2HG1      VAL  98  -1.278   3.708 -10.284
  727   3HG1  VAL  98          3HG1      VAL  98  -1.672   5.083  -9.247
  728   1HG2  VAL  98          1HG2      VAL  98  -0.912   5.047  -7.427
  729   2HG2  VAL  98          2HG2      VAL  98  -0.549   3.633  -6.434
  730   3HG2  VAL  98          3HG2      VAL  98  -2.191   4.277  -6.485
  731    H    LEU  99           H        LEU  99  -3.804   3.057  -5.741
  732    HA   LEU  99           HA       LEU  99  -6.229   4.120  -7.002
  733   1HB   LEU  99          1HB       LEU  99  -5.576   3.107  -4.271
  734   2HB   LEU  99          2HB       LEU  99  -6.859   4.289  -4.442
  735    HG   LEU  99           HG       LEU  99  -8.007   2.766  -6.030
  736   1HD1  LEU  99          1HD1      LEU  99  -5.917   1.575  -6.723
  737   2HD1  LEU  99          2HD1      LEU  99  -7.282   0.523  -6.346
  738   3HD1  LEU  99          3HD1      LEU  99  -5.971   0.720  -5.183
  739   1HD2  LEU  99          1HD2      LEU  99  -8.737   1.142  -4.340
  740   2HD2  LEU  99          2HD2      LEU  99  -8.637   2.777  -3.686
  741   3HD2  LEU  99          3HD2      LEU  99  -7.373   1.603  -3.322
  742    H    LEU 100           H        LEU 100  -6.811   6.272  -6.799
  743    HA   LEU 100           HA       LEU 100  -4.962   7.975  -5.280
  744   1HB   LEU 100          1HB       LEU 100  -5.420   7.953  -8.158
  745   2HB   LEU 100          2HB       LEU 100  -5.617   9.543  -7.444
  746    HG   LEU 100           HG       LEU 100  -3.158   7.804  -7.191
  747   1HD1  LEU 100          1HD1      LEU 100  -3.713   8.900  -9.446
  748   2HD1  LEU 100          2HD1      LEU 100  -2.111   9.161  -8.754
  749   3HD1  LEU 100          3HD1      LEU 100  -3.340  10.421  -8.633
  750   1HD2  LEU 100          1HD2      LEU 100  -4.017   9.722  -5.439
  751   2HD2  LEU 100          2HD2      LEU 100  -2.985  10.646  -6.528
  752   3HD2  LEU 100          3HD2      LEU 100  -2.338   9.241  -5.682
  753    H    ALA 101           H        ALA 101  -5.773   9.769  -4.327
  754    HA   ALA 101           HA       ALA 101  -8.490  10.646  -4.837
  755   1HB   ALA 101          1HB       ALA 101  -8.958   8.922  -3.245
  756   2HB   ALA 101          2HB       ALA 101  -9.116  10.475  -2.438
  757   3HB   ALA 101          3HB       ALA 101  -7.676   9.489  -2.172
  758    H    THR 102           H        THR 102  -8.893  12.749  -4.086
  759    HA   THR 102           HA       THR 102  -6.474  14.183  -3.267
  760    HB   THR 102           HB       THR 102  -7.313  15.170  -5.210
  761    HG1  THR 102           HG1      THR 102  -6.966  16.702  -3.522
  762   1HG2  THR 102          1HG2      THR 102  -9.868  16.027  -4.937
  763   2HG2  THR 102          2HG2      THR 102  -9.944  14.454  -4.144
  764   3HG2  THR 102          3HG2      THR 102  -9.381  14.576  -5.811
  765    H    GLY 103           H        GLY 103  -6.235  14.703  -1.221
  766   1HA   GLY 103          1HA       GLY 103  -8.499  14.613   0.602
  767   2HA   GLY 103          2HA       GLY 103  -6.809  14.806   1.038
  768    H    PHE 104           H        PHE 104  -7.135  16.995  -1.311
  769    HA   PHE 104           HA       PHE 104  -7.434  19.245  -1.423
  770   1HB   PHE 104          1HB       PHE 104  -9.272  18.876   0.953
  771   2HB   PHE 104          2HB       PHE 104  -9.173  20.305  -0.070
  772    HD1  PHE 104           HD1      PHE 104  -9.901  20.165  -2.445
  773    HD2  PHE 104           HD2      PHE 104 -10.559  17.002   0.325
  774    HE1  PHE 104           HE1      PHE 104 -11.609  19.215  -3.940
  775    HE2  PHE 104           HE2      PHE 104 -12.267  16.046  -1.165
  776    HZ   PHE 104           HZ       PHE 104 -12.794  17.153  -3.302
  777    H    SER 105           H        SER 105  -7.638  18.669   2.090
  778    HA   SER 105           HA       SER 105  -5.344  20.482   2.420
  779   1HB   SER 105          1HB       SER 105  -7.784  20.732   3.554
  780   2HB   SER 105          2HB       SER 105  -6.977  19.760   4.784
  781    HG   SER 105           HG       SER 105  -5.930  22.166   3.707
  782    H    GLU 106           H        GLU 106  -3.727  18.928   2.116
  783    HA   GLU 106           HA       GLU 106  -3.550  16.898   4.245
  784   1HB   GLU 106          1HB       GLU 106  -2.656  16.809   1.372
  785   2HB   GLU 106          2HB       GLU 106  -1.984  15.721   2.580
  786   1HG   GLU 106          1HG       GLU 106  -3.780  14.410   2.556
  787   2HG   GLU 106          2HG       GLU 106  -4.887  15.780   2.619
  788    HA   PRO 107           HA       PRO 107   0.055  18.920   5.804
  789   1HB   PRO 107          1HB       PRO 107   1.172  16.192   6.178
  790   2HB   PRO 107          2HB       PRO 107   0.941  17.486   7.359
  791   1HG   PRO 107          1HG       PRO 107  -0.660  15.353   7.333
  792   2HG   PRO 107          2HG       PRO 107  -1.294  16.971   7.684
  793   1HD   PRO 107          1HD       PRO 107  -1.494  15.358   5.176
  794   2HD   PRO 107          2HD       PRO 107  -2.694  16.429   5.930
  795    H    GLY 108           H        GLY 108   1.103  15.902   4.207
  796   1HA   GLY 108          1HA       GLY 108   2.121  16.576   1.877
  797   2HA   GLY 108          2HA       GLY 108   3.272  17.390   2.926
  798    H    ASP 109           H        ASP 109   3.035  15.237   4.963
  799    HA   ASP 109           HA       ASP 109   4.821  13.324   3.632
  800   1HB   ASP 109          1HB       ASP 109   5.573  12.751   5.927
  801   2HB   ASP 109          2HB       ASP 109   5.813  14.452   5.539
  802    H    ALA 110           H        ALA 110   4.451  11.147   3.664
  803    HA   ALA 110           HA       ALA 110   2.105  10.145   5.099
  804   1HB   ALA 110          1HB       ALA 110   1.516  10.797   2.711
  805   2HB   ALA 110          2HB       ALA 110   1.106   9.157   3.213
  806   3HB   ALA 110          3HB       ALA 110   2.527   9.443   2.208
  807    H    GLY 111           H        GLY 111   2.017   7.746   5.119
  808   1HA   GLY 111          1HA       GLY 111   4.002   6.030   4.270
  809   2HA   GLY 111          2HA       GLY 111   4.581   6.685   5.794
  810    H    GLY 112           H        GLY 112   1.614   5.263   4.410
  811   1HA   GLY 112          1HA       GLY 112   1.542   3.295   6.524
  812   2HA   GLY 112          2HA       GLY 112   0.269   4.501   6.633
  813    H    ILE 113           H        ILE 113  -0.662   2.081   6.419
  814    HA   ILE 113           HA       ILE 113  -1.104   1.460   3.595
  815    HB   ILE 113           HB       ILE 113  -2.095  -0.629   4.352
  816   1HG1  ILE 113          1HG1      ILE 113  -1.589  -0.961   6.994
  817   2HG1  ILE 113          2HG1      ILE 113  -2.012   0.748   6.971
  818   1HG2  ILE 113          1HG2      ILE 113  -0.065  -1.559   5.559
  819   2HG2  ILE 113          2HG2      ILE 113   0.579   0.082   5.520
  820   3HG2  ILE 113          3HG2      ILE 113   0.229  -0.763   4.013
  821   1HD1  ILE 113          1HD1      ILE 113  -3.689  -1.615   6.232
  822   2HD1  ILE 113          2HD1      ILE 113  -4.087   0.006   5.662
  823   3HD1  ILE 113          3HD1      ILE 113  -4.023  -0.329   7.392
  824    H    LEU 114           H        LEU 114  -3.161   1.365   2.667
  825    HA   LEU 114           HA       LEU 114  -5.108   3.111   3.931
  826   1HB   LEU 114          1HB       LEU 114  -4.697   3.529   1.615
  827   2HB   LEU 114          2HB       LEU 114  -4.949   1.843   1.201
  828    HG   LEU 114           HG       LEU 114  -7.339   2.084   1.846
  829   1HD1  LEU 114          1HD1      LEU 114  -7.197   5.019   1.715
  830   2HD1  LEU 114          2HD1      LEU 114  -6.577   4.287   3.195
  831   3HD1  LEU 114          3HD1      LEU 114  -8.233   3.969   2.681
  832   1HD2  LEU 114          1HD2      LEU 114  -6.138   2.706  -0.492
  833   2HD2  LEU 114          2HD2      LEU 114  -6.986   4.214  -0.150
  834   3HD2  LEU 114          3HD2      LEU 114  -7.884   2.699  -0.246
  835    H    ARG 115           H        ARG 115  -6.525   2.289   5.291
  836    HA   ARG 115           HA       ARG 115  -7.657  -0.371   4.726
  837   1HB   ARG 115          1HB       ARG 115  -8.036  -0.535   7.202
  838   2HB   ARG 115          2HB       ARG 115  -6.347  -0.550   6.712
  839   1HG   ARG 115          1HG       ARG 115  -5.947   1.569   7.548
  840   2HG   ARG 115          2HG       ARG 115  -7.654   2.014   7.512
  841   1HD   ARG 115          1HD       ARG 115  -7.656   1.560   9.699
  842   2HD   ARG 115          2HD       ARG 115  -7.618  -0.137   9.221
  843    HE   ARG 115           HE       ARG 115  -4.991   0.725   9.262
  844   1HH1  ARG 115          1HH1      ARG 115  -7.614   0.404  11.542
  845   2HH1  ARG 115          2HH1      ARG 115  -6.570   0.135  12.897
  846   1HH2  ARG 115          1HH2      ARG 115  -3.615   0.372  11.043
  847   2HH2  ARG 115          2HH2      ARG 115  -4.300   0.117  12.615
  848    H    CYS 116           H        CYS 116  -9.839  -0.602   4.745
  849    HA   CYS 116           HA       CYS 116 -11.434   1.821   5.250
  850   1HB   CYS 116          1HB       CYS 116 -13.099   0.892   3.691
  851   2HB   CYS 116          2HB       CYS 116 -11.535   1.085   2.907
  852    H    GLU 117           H        GLU 117 -13.853   1.080   5.706
  853    HA   GLU 117           HA       GLU 117 -13.890  -0.068   8.242
  854   1HB   GLU 117          1HB       GLU 117 -16.120   0.187   6.221
  855   2HB   GLU 117          2HB       GLU 117 -16.357  -0.250   7.907
  856   1HG   GLU 117          1HG       GLU 117 -14.801   2.168   7.657
  857   2HG   GLU 117          2HG       GLU 117 -16.348   2.302   6.821
  858    H    HIS 118           H        HIS 118 -13.766  -1.582   5.164
  859    HA   HIS 118           HA       HIS 118 -14.784  -4.119   6.145
  860   1HB   HIS 118          1HB       HIS 118 -13.610  -3.522   3.428
  861   2HB   HIS 118          2HB       HIS 118 -14.632  -4.883   3.878
  862    HD2  HIS 118           HD2      HIS 118 -17.343  -3.905   4.721
  863    HE1  HIS 118           HE1      HIS 118 -17.091  -0.685   1.966
  864    HE2  HIS 118           HE2      HIS 118 -18.602  -2.011   3.488
  865    H    GLY 119           H        GLY 119 -11.688  -2.642   5.303
  866   1HA   GLY 119          1HA       GLY 119 -10.072  -4.120   6.899
  867   2HA   GLY 119          2HA       GLY 119 -10.257  -5.153   5.492
  868    H    VAL 120           H        VAL 120  -8.069  -5.027   4.987
  869    HA   VAL 120           HA       VAL 120  -6.821  -2.464   4.496
  870    HB   VAL 120           HB       VAL 120  -5.680  -5.149   3.748
  871   1HG1  VAL 120          1HG1      VAL 120  -3.735  -4.092   3.417
  872   2HG1  VAL 120          2HG1      VAL 120  -3.980  -2.986   4.769
  873   3HG1  VAL 120          3HG1      VAL 120  -4.759  -2.672   3.218
  874   1HG2  VAL 120          1HG2      VAL 120  -6.454  -4.477   6.318
  875   2HG2  VAL 120          2HG2      VAL 120  -4.737  -4.081   6.275
  876   3HG2  VAL 120          3HG2      VAL 120  -5.277  -5.709   5.865
  877    H    ILE 121           H        ILE 121  -6.472  -1.494   2.567
  878    HA   ILE 121           HA       ILE 121  -7.560  -2.838   0.182
  879    HB   ILE 121           HB       ILE 121  -7.236   0.117   0.722
  880   1HG1  ILE 121          1HG1      ILE 121  -9.766   0.031   0.473
  881   2HG1  ILE 121          2HG1      ILE 121  -9.624  -1.722   0.596
  882   1HG2  ILE 121          1HG2      ILE 121  -7.060   0.238  -1.515
  883   2HG2  ILE 121          2HG2      ILE 121  -8.801  -0.046  -1.484
  884   3HG2  ILE 121          3HG2      ILE 121  -7.693  -1.391  -1.757
  885   1HD1  ILE 121          1HD1      ILE 121  -9.501  -1.613   2.790
  886   2HD1  ILE 121          2HD1      ILE 121  -9.848   0.113   2.672
  887   3HD1  ILE 121          3HD1      ILE 121  -8.179  -0.450   2.717
  888    H    GLY 122           H        GLY 122  -4.932  -0.669   1.253
  889   1HA   GLY 122          1HA       GLY 122  -3.037  -2.052  -0.387
  890   2HA   GLY 122          2HA       GLY 122  -3.491  -0.508  -1.086
  891    H    LEU 123           H        LEU 123  -1.062  -0.331  -0.763
  892    HA   LEU 123           HA       LEU 123  -0.514   0.772   1.913
  893   1HB   LEU 123          1HB       LEU 123   1.908   0.290   1.358
  894   2HB   LEU 123          2HB       LEU 123   0.891  -1.097   1.694
  895    HG   LEU 123           HG       LEU 123   1.221  -0.284  -1.149
  896   1HD1  LEU 123          1HD1      LEU 123   3.367  -0.943  -1.395
  897   2HD1  LEU 123          2HD1      LEU 123   3.273  -2.118  -0.083
  898   3HD1  LEU 123          3HD1      LEU 123   3.484  -0.406   0.281
  899   1HD2  LEU 123          1HD2      LEU 123  -0.259  -2.142  -0.410
  900   2HD2  LEU 123          2HD2      LEU 123   1.171  -2.983   0.189
  901   3HD2  LEU 123          3HD2      LEU 123   1.007  -2.639  -1.533
  902    H    VAL 124           H        VAL 124   1.165   2.504   1.917
  903    HA   VAL 124           HA       VAL 124   0.413   4.617   0.243
  904    HB   VAL 124           HB       VAL 124   1.418   4.962   2.454
  905   1HG1  VAL 124          1HG1      VAL 124   3.264   3.120   1.738
  906   2HG1  VAL 124          2HG1      VAL 124   3.463   4.254   3.073
  907   3HG1  VAL 124          3HG1      VAL 124   4.178   4.609   1.501
  908   1HG2  VAL 124          1HG2      VAL 124   3.326   6.292   0.600
  909   2HG2  VAL 124          2HG2      VAL 124   2.386   6.968   1.930
  910   3HG2  VAL 124          3HG2      VAL 124   1.602   6.598   0.394
  911    H    THR 125           H        THR 125   0.895   5.029  -1.807
  912    HA   THR 125           HA       THR 125   3.394   3.925  -2.906
  913    HB   THR 125           HB       THR 125   0.692   4.286  -4.200
  914    HG1  THR 125           HG1      THR 125   2.408   2.100  -3.713
  915   1HG2  THR 125          1HG2      THR 125   1.576   4.546  -6.205
  916   2HG2  THR 125          2HG2      THR 125   2.469   3.038  -5.997
  917   3HG2  THR 125          3HG2      THR 125   3.198   4.567  -5.510
  918    H    MET 126           H        MET 126   1.416   6.143  -4.780
  919    HA   MET 126           HA       MET 126   3.637   8.021  -4.749
  920   1HB   MET 126          1HB       MET 126   1.592   7.310  -6.610
  921   2HB   MET 126          2HB       MET 126   1.457   9.031  -6.275
  922   1HG   MET 126          1HG       MET 126   4.045   7.710  -7.037
  923   2HG   MET 126          2HG       MET 126   2.921   8.380  -8.216
  924   1HE   MET 126          1HE       MET 126   6.387  10.042  -7.069
  925   2HE   MET 126          2HE       MET 126   5.737   8.579  -6.329
  926   3HE   MET 126          3HE       MET 126   5.810  10.080  -5.400
  927    H    GLY 127           H        GLY 127   3.209  10.368  -4.509
  928   1HA   GLY 127          1HA       GLY 127   0.902  11.025  -2.836
  929   2HA   GLY 127          2HA       GLY 127   2.499  11.259  -2.140
  930    H    GLY 128           H        GLY 128   0.156  12.425  -4.422
  931   1HA   GLY 128          1HA       GLY 128   1.846  14.421  -5.597
  932   2HA   GLY 128          2HA       GLY 128   0.098  14.319  -5.742
  933    H    GLU 129           H        GLU 129   0.751  16.769  -5.573
  934    HA   GLU 129           HA       GLU 129   1.278  17.777  -2.958
  935   1HB   GLU 129          1HB       GLU 129   0.025  19.293  -5.246
  936   2HB   GLU 129          2HB       GLU 129   0.941  19.950  -3.897
  937   1HG   GLU 129          1HG       GLU 129   2.964  18.893  -4.732
  938   2HG   GLU 129          2HG       GLU 129   2.054  18.182  -6.065
  939    H    GLY 130           H        GLY 130  -1.552  16.678  -4.556
  940   1HA   GLY 130          1HA       GLY 130  -3.144  17.534  -2.245
  941   2HA   GLY 130          2HA       GLY 130  -3.718  17.943  -3.852
  942    H    VAL 131           H        VAL 131  -2.316  15.076  -4.401
  943    HA   VAL 131           HA       VAL 131  -4.766  13.590  -3.730
  944    HB   VAL 131           HB       VAL 131  -3.047  12.589  -5.926
  945   1HG1  VAL 131          1HG1      VAL 131  -5.199  11.964  -6.878
  946   2HG1  VAL 131          2HG1      VAL 131  -6.031  12.826  -5.583
  947   3HG1  VAL 131          3HG1      VAL 131  -5.059  11.403  -5.213
  948   1HG2  VAL 131          1HG2      VAL 131  -3.155  15.029  -6.356
  949   2HG2  VAL 131          2HG2      VAL 131  -4.915  14.914  -6.359
  950   3HG2  VAL 131          3HG2      VAL 131  -3.973  14.066  -7.586
  951    H    VAL 132           H        VAL 132  -4.530  11.300  -3.321
  952    HA   VAL 132           HA       VAL 132  -1.919  10.662  -2.115
  953    HB   VAL 132           HB       VAL 132  -3.068   9.264  -0.518
  954   1HG1  VAL 132          1HG1      VAL 132  -3.654  10.971   0.813
  955   2HG1  VAL 132          2HG1      VAL 132  -4.873  11.561  -0.317
  956   3HG1  VAL 132          3HG1      VAL 132  -3.177  11.985  -0.548
  957   1HG2  VAL 132          1HG2      VAL 132  -4.865   8.280  -1.606
  958   2HG2  VAL 132          2HG2      VAL 132  -5.461   9.819  -2.230
  959   3HG2  VAL 132          3HG2      VAL 132  -5.658   9.424  -0.521
  960    H    GLY 133           H        GLY 133  -0.791   9.151  -3.152
  961   1HA   GLY 133          1HA       GLY 133  -2.183   7.297  -4.950
  962   2HA   GLY 133          2HA       GLY 133  -0.454   7.614  -4.930
  963    H    PHE 134           H        PHE 134  -2.706   5.330  -4.259
  964    HA   PHE 134           HA       PHE 134  -0.963   4.048  -2.257
  965   1HB   PHE 134          1HB       PHE 134  -3.969   3.775  -2.459
  966   2HB   PHE 134          2HB       PHE 134  -2.933   2.990  -1.273
  967    HD1  PHE 134           HD1      PHE 134  -1.142   5.327  -0.644
  968    HD2  PHE 134           HD2      PHE 134  -5.367   5.032  -1.064
  969    HE1  PHE 134           HE1      PHE 134  -1.424   7.238   0.878
  970    HE2  PHE 134           HE2      PHE 134  -5.655   6.944   0.454
  971    HZ   PHE 134           HZ       PHE 134  -3.683   8.050   1.429
  972    H    ALA 135           H        ALA 135  -0.546   1.872  -2.489
  973    HA   ALA 135           HA       ALA 135  -1.120   0.758  -5.127
  974   1HB   ALA 135          1HB       ALA 135   0.929   0.266  -3.032
  975   2HB   ALA 135          2HB       ALA 135   1.113   0.440  -4.776
  976   3HB   ALA 135          3HB       ALA 135   0.500  -1.071  -4.101
  977    H    ASP 136           H        ASP 136  -2.899  -0.430  -5.319
  978    HA   ASP 136           HA       ASP 136  -4.334  -1.471  -3.118
  979   1HB   ASP 136          1HB       ASP 136  -4.946  -0.911  -5.708
  980   2HB   ASP 136          2HB       ASP 136  -4.891  -2.671  -5.750
  981    H    VAL 137           H        VAL 137  -4.378  -3.398  -2.166
  982    HA   VAL 137           HA       VAL 137  -2.435  -5.416  -3.018
  983    HB   VAL 137           HB       VAL 137  -4.015  -5.272  -0.442
  984   1HG1  VAL 137          1HG1      VAL 137  -3.434  -7.504  -0.662
  985   2HG1  VAL 137          2HG1      VAL 137  -2.081  -6.849   0.262
  986   3HG1  VAL 137          3HG1      VAL 137  -1.911  -7.135  -1.470
  987   1HG2  VAL 137          1HG2      VAL 137  -1.970  -3.603  -1.194
  988   2HG2  VAL 137          2HG2      VAL 137  -1.130  -4.868  -0.297
  989   3HG2  VAL 137          3HG2      VAL 137  -2.442  -3.969   0.466
  990    H    ARG 138           H        ARG 138  -5.537  -4.726  -3.664
  991    HA   ARG 138           HA       ARG 138  -6.823  -7.225  -3.220
  992   1HB   ARG 138          1HB       ARG 138  -7.522  -4.881  -4.990
  993   2HB   ARG 138          2HB       ARG 138  -8.557  -6.284  -4.774
  994   1HG   ARG 138          1HG       ARG 138  -8.130  -5.593  -2.195
  995   2HG   ARG 138          2HG       ARG 138  -8.051  -4.012  -2.974
  996   1HD   ARG 138          1HD       ARG 138 -10.280  -5.887  -3.642
  997   2HD   ARG 138          2HD       ARG 138 -10.337  -4.961  -2.145
  998    HE   ARG 138           HE       ARG 138 -10.519  -2.986  -3.386
  999   1HH1  ARG 138          1HH1      ARG 138 -10.295  -5.787  -5.470
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.858  -4.939  -6.868
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.257  -1.882  -5.229
 1002   2HH2  ARG 138          2HH2      ARG 138 -11.403  -2.727  -6.734
 1003    H    ASP 139           H        ASP 139  -4.405  -6.368  -5.354
 1004    HA   ASP 139           HA       ASP 139  -5.337  -8.101  -7.513
 1005   1HB   ASP 139          1HB       ASP 139  -3.732  -5.788  -7.419
 1006   2HB   ASP 139          2HB       ASP 139  -2.661  -7.101  -7.899
 1007    H    LEU 140           H        LEU 140  -3.961  -8.636  -4.640
 1008    HA   LEU 140           HA       LEU 140  -2.931 -11.181  -5.399
 1009   1HB   LEU 140          1HB       LEU 140  -0.644 -10.884  -4.591
 1010   2HB   LEU 140          2HB       LEU 140  -0.971  -9.880  -5.984
 1011    HG   LEU 140           HG       LEU 140   0.122  -8.320  -4.778
 1012   1HD1  LEU 140          1HD1      LEU 140  -2.106  -7.386  -4.840
 1013   2HD1  LEU 140          2HD1      LEU 140  -1.295  -6.941  -3.338
 1014   3HD1  LEU 140          3HD1      LEU 140  -2.513  -8.214  -3.338
 1015   1HD2  LEU 140          1HD2      LEU 140  -0.667  -9.016  -2.051
 1016   2HD2  LEU 140          2HD2      LEU 140   0.925  -8.664  -2.724
 1017   3HD2  LEU 140          3HD2      LEU 140   0.229 -10.274  -2.903
 1018    H    LEU 141           H        LEU 141  -4.958 -10.901  -3.885
 1019    HA   LEU 141           HA       LEU 141  -4.444 -10.449  -1.130
 1020   1HB   LEU 141          1HB       LEU 141  -6.700 -10.757  -2.745
 1021   2HB   LEU 141          2HB       LEU 141  -6.776 -12.072  -1.588
 1022    HG   LEU 141           HG       LEU 141  -7.951 -10.398  -0.513
 1023   1HD1  LEU 141          1HD1      LEU 141  -5.476 -11.078   0.539
 1024   2HD1  LEU 141          2HD1      LEU 141  -6.845 -10.391   1.404
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.592  -9.333   0.752
 1026   1HD2  LEU 141          1HD2      LEU 141  -7.616  -8.600  -2.043
 1027   2HD2  LEU 141          2HD2      LEU 141  -5.918  -8.459  -1.587
 1028   3HD2  LEU 141          3HD2      LEU 141  -7.179  -8.027  -0.433
 1029    H    TRP 142           H        TRP 142  -3.829 -13.149  -3.122
 1030    HA   TRP 142           HA       TRP 142  -4.352 -15.300  -1.466
 1031   1HB   TRP 142          1HB       TRP 142  -2.485 -16.470  -2.618
 1032   2HB   TRP 142          2HB       TRP 142  -3.594 -15.666  -3.727
 1033    HD1  TRP 142           HD1      TRP 142  -2.635 -13.155  -4.641
 1034    HE1  TRP 142           HE1      TRP 142  -0.228 -12.567  -5.339
 1035    HE3  TRP 142           HE3      TRP 142  -0.153 -16.947  -2.285
 1036    HZ2  TRP 142           HZ2      TRP 142   2.376 -13.574  -4.938
 1037    HZ3  TRP 142           HZ3      TRP 142   2.296 -17.065  -2.488
 1038    HH2  TRP 142           HH2      TRP 142   3.535 -15.413  -3.788
 1039    H    LEU 143           H        LEU 143  -4.014 -14.504   0.661
 1040    HA   LEU 143           HA       LEU 143  -1.365 -15.101   1.669
 1041   1HB   LEU 143          1HB       LEU 143  -2.691 -12.452   2.262
 1042   2HB   LEU 143          2HB       LEU 143  -1.218 -13.043   3.002
 1043    HG   LEU 143           HG       LEU 143  -0.408 -13.109   0.458
 1044   1HD1  LEU 143          1HD1      LEU 143  -1.466 -10.708  -0.266
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.861 -11.516   0.448
 1046   3HD1  LEU 143          3HD1      LEU 143  -1.990 -12.274  -0.885
 1047   1HD2  LEU 143          1HD2      LEU 143  -0.498 -10.425   1.761
 1048   2HD2  LEU 143          2HD2      LEU 143   0.833 -11.226   0.927
 1049   3HD2  LEU 143          3HD2      LEU 143   0.363 -11.748   2.544
 1050    H    GLU 144           H        GLU 144  -4.639 -13.983   2.431
 1051    HA   GLU 144           HA       GLU 144  -4.957 -16.095   4.361
 1052   1HB   GLU 144          1HB       GLU 144  -4.280 -13.390   5.203
 1053   2HB   GLU 144          2HB       GLU 144  -5.800 -13.937   5.895
 1054   1HG   GLU 144          1HG       GLU 144  -3.346 -15.644   6.007
 1055   2HG   GLU 144          2HG       GLU 144  -3.629 -14.367   7.189
 1056    H    ASP 145           H        ASP 145  -7.202 -15.292   5.666
 1057    HA   ASP 145           HA       ASP 145  -9.216 -15.686   3.769
 1058   1HB   ASP 145          1HB       ASP 145  -9.312 -14.676   6.612
 1059   2HB   ASP 145          2HB       ASP 145 -10.763 -14.967   5.656
 1060    H    ASP 146           H        ASP 146 -10.732 -14.343   2.835
 1061    HA   ASP 146           HA       ASP 146  -9.975 -11.508   2.727
 1062   1HB   ASP 146          1HB       ASP 146 -11.940 -12.646   0.799
 1063   2HB   ASP 146          2HB       ASP 146 -10.686 -11.437   0.546
 1064    H    ALA 147           H        ALA 147 -11.641  -9.877   2.739
 1065    HA   ALA 147           HA       ALA 147 -13.641 -10.397   4.713
 1066   1HB   ALA 147          1HB       ALA 147 -12.440  -8.232   4.477
 1067   2HB   ALA 147          2HB       ALA 147 -14.196  -8.073   4.535
 1068   3HB   ALA 147          3HB       ALA 147 -13.349  -7.939   2.995
 1069    H    MET 148           H        MET 148 -15.711 -10.930   4.480
 1070    HA   MET 148           HA       MET 148 -17.040 -10.514   1.907
 1071   1HB   MET 148          1HB       MET 148 -16.423 -13.128   3.167
 1072   2HB   MET 148          2HB       MET 148 -18.036 -12.945   2.488
 1073   1HG   MET 148          1HG       MET 148 -17.229 -12.642   0.330
 1074   2HG   MET 148          2HG       MET 148 -15.606 -12.246   0.891
 1075   1HE   MET 148          1HE       MET 148 -14.238 -14.953  -0.732
 1076   2HE   MET 148          2HE       MET 148 -13.605 -14.782   0.905
 1077   3HE   MET 148          3HE       MET 148 -14.130 -13.356   0.008
 1078    H    GLU 149           H        GLU 149 -19.447 -11.544   2.291
 1079    HA   GLU 149           HA       GLU 149 -20.441 -10.917   4.940
 1080   1HB   GLU 149          1HB       GLU 149 -20.280  -8.785   3.389
 1081   2HB   GLU 149          2HB       GLU 149 -21.762  -9.440   2.706
 1082   1HG   GLU 149          1HG       GLU 149 -22.897  -9.278   4.772
 1083   2HG   GLU 149          2HG       GLU 149 -21.400  -8.956   5.646
 1084    H    GLN 150           H        GLN 150 -21.306 -11.626   1.569
 1085    HA   GLN 150           HA       GLN 150 -22.795 -13.082   0.654
 1086   1HB   GLN 150          1HB       GLN 150 -22.058 -14.327   3.225
 1087   2HB   GLN 150          2HB       GLN 150 -23.565 -14.900   2.524
 1088   1HG   GLN 150          1HG       GLN 150 -21.927 -14.962   0.365
 1089   2HG   GLN 150          2HG       GLN 150 -20.799 -15.334   1.669
 1090   1HE2  GLN 150          1HE2      GLN 150 -23.034 -16.586  -0.456
 1091   2HE2  GLN 150          2HE2      GLN 150 -23.282 -18.126   0.288
  Start of MODEL   14
    1   1H    GLY   1          1H        GLY   1   1.496   4.361  18.714
    2   2H    GLY   1          2H        GLY   1   0.973   2.798  19.093
    3   3H    GLY   1          3H        GLY   1   1.330   3.204  17.491
    4   1HA   GLY   1          1HA       GLY   1   3.027   1.937  19.113
    5   2HA   GLY   1          2HA       GLY   1   3.519   2.906  17.733
    6    HA   PRO   2           HA       PRO   2   3.954   5.406  22.030
    7   1HB   PRO   2          1HB       PRO   2   5.174   3.034  23.363
    8   2HB   PRO   2          2HB       PRO   2   4.187   4.330  24.052
    9   1HG   PRO   2          1HG       PRO   2   3.147   1.919  23.621
   10   2HG   PRO   2          2HG       PRO   2   2.199   3.387  23.317
   11   1HD   PRO   2          1HD       PRO   2   3.527   1.550  21.377
   12   2HD   PRO   2          2HD       PRO   2   1.999   2.441  21.226
   13    H    TYR   3           H        TYR   3   6.025   2.787  20.852
   14    HA   TYR   3           HA       TYR   3   8.090   4.613  20.112
   15   1HB   TYR   3          1HB       TYR   3   8.473   4.398  22.577
   16   2HB   TYR   3          2HB       TYR   3   8.749   2.675  22.338
   17    HD1  TYR   3           HD1      TYR   3  10.714   1.926  20.985
   18    HD2  TYR   3           HD2      TYR   3  10.175   5.988  22.129
   19    HE1  TYR   3           HE1      TYR   3  13.087   2.367  20.514
   20    HE2  TYR   3           HE2      TYR   3  12.546   6.441  21.661
   21    HH   TYR   3           HH       TYR   3  14.376   5.539  20.376
   22    H    GLY   4           H        GLY   4   8.037   1.208  21.185
   23   1HA   GLY   4          1HA       GLY   4   9.403   0.407  18.757
   24   2HA   GLY   4          2HA       GLY   4   8.966  -0.635  20.103
   25    H    HIS   5           H        HIS   5   7.719   1.002  17.240
   26    HA   HIS   5           HA       HIS   5   5.550  -0.992  17.144
   27   1HB   HIS   5          1HB       HIS   5   4.216   0.664  15.910
   28   2HB   HIS   5          2HB       HIS   5   4.671   1.264  17.500
   29    HD1  HIS   5           HD1      HIS   5   6.059   1.502  13.957
   30    HD2  HIS   5           HD2      HIS   5   5.599   3.795  17.393
   31    HE1  HIS   5           HE1      HIS   5   6.949   3.779  13.369
   32    HE2  HIS   5           HE2      HIS   5   6.590   5.171  15.439
   33    H    GLN   6           H        GLN   6   4.765  -1.428  14.889
   34    HA   GLN   6           HA       GLN   6   6.931  -1.241  12.911
   35   1HB   GLN   6          1HB       GLN   6   5.940  -3.626  14.183
   36   2HB   GLN   6          2HB       GLN   6   5.602  -3.691  12.459
   37   1HG   GLN   6          1HG       GLN   6   8.074  -3.008  12.183
   38   2HG   GLN   6          2HG       GLN   6   8.236  -3.532  13.858
   39   1HE2  GLN   6          1HE2      GLN   6   9.470  -5.308  13.519
   40   2HE2  GLN   6          2HE2      GLN   6   8.941  -6.700  12.644
   41    H    SER   7           H        SER   7   5.667   0.489  12.023
   42    HA   SER   7           HA       SER   7   3.297  -0.453  10.545
   43   1HB   SER   7          1HB       SER   7   2.712   1.227  12.250
   44   2HB   SER   7          2HB       SER   7   3.867   2.352  11.537
   45    HG   SER   7           HG       SER   7   2.343   2.906  10.219
   46    H    GLY   8           H        GLY   8   3.066   0.177   8.394
   47   1HA   GLY   8          1HA       GLY   8   4.142   1.915   6.770
   48   2HA   GLY   8          2HA       GLY   8   5.587   0.978   7.121
   49    H    ALA   9           H        ALA   9   4.421  -1.586   7.206
   50    HA   ALA   9           HA       ALA   9   3.621  -1.915   4.388
   51   1HB   ALA   9          1HB       ALA   9   5.895  -2.768   4.978
   52   2HB   ALA   9          2HB       ALA   9   4.805  -3.987   4.320
   53   3HB   ALA   9          3HB       ALA   9   5.119  -3.929   6.055
   54    H    VAL  10           H        VAL  10   2.643  -4.273   4.134
   55    HA   VAL  10           HA       VAL  10   0.532  -4.518   6.178
   56    HB   VAL  10           HB       VAL  10   0.360  -5.281   3.258
   57   1HG1  VAL  10          1HG1      VAL  10  -2.164  -5.202   3.972
   58   2HG1  VAL  10          2HG1      VAL  10  -1.499  -5.519   5.574
   59   3HG1  VAL  10          3HG1      VAL  10  -1.192  -6.646   4.253
   60   1HG2  VAL  10          1HG2      VAL  10   0.454  -2.757   4.049
   61   2HG2  VAL  10          2HG2      VAL  10  -1.242  -3.066   4.423
   62   3HG2  VAL  10          3HG2      VAL  10  -0.646  -3.290   2.778
   63    H    TYR  11           H        TYR  11   1.049  -6.190   7.471
   64    HA   TYR  11           HA       TYR  11   2.283  -8.578   6.310
   65   1HB   TYR  11          1HB       TYR  11   3.340  -7.663   8.308
   66   2HB   TYR  11          2HB       TYR  11   1.818  -7.745   9.184
   67    HD1  TYR  11           HD1      TYR  11   4.870  -9.369   8.564
   68    HD2  TYR  11           HD2      TYR  11   0.767 -10.163   9.360
   69    HE1  TYR  11           HE1      TYR  11   5.465 -11.617   9.361
   70    HE2  TYR  11           HE2      TYR  11   1.351 -12.415  10.154
   71    HH   TYR  11           HH       TYR  11   4.492 -13.761   9.717
   72    H    VAL  12           H        VAL  12   0.980 -10.158   5.648
   73    HA   VAL  12           HA       VAL  12  -1.517 -10.620   7.138
   74    HB   VAL  12           HB       VAL  12  -1.118 -11.138   4.188
   75   1HG1  VAL  12          1HG1      VAL  12  -2.738 -12.624   5.239
   76   2HG1  VAL  12          2HG1      VAL  12  -3.544 -11.468   4.179
   77   3HG1  VAL  12          3HG1      VAL  12  -3.580 -11.235   5.926
   78   1HG2  VAL  12          1HG2      VAL  12  -1.805  -8.721   5.640
   79   2HG2  VAL  12          2HG2      VAL  12  -3.059  -9.192   4.494
   80   3HG2  VAL  12          3HG2      VAL  12  -1.405  -8.942   3.938
   81    H    GLY  13           H        GLY  13  -1.332 -12.407   8.313
   82   1HA   GLY  13          1HA       GLY  13  -0.761 -14.534   8.969
   83   2HA   GLY  13          2HA       GLY  13  -1.111 -14.958   7.303
   84    H    ASN  14           H        ASN  14   0.459 -16.173   6.508
   85    HA   ASN  14           HA       ASN  14   3.185 -15.874   7.477
   86   1HB   ASN  14          1HB       ASN  14   3.597 -17.909   6.044
   87   2HB   ASN  14          2HB       ASN  14   2.424 -18.131   7.338
   88   1HD2  ASN  14          1HD2      ASN  14   1.002 -19.547   6.613
   89   2HD2  ASN  14          2HD2      ASN  14   0.176 -19.465   5.098
   90    H    TYR  15           H        TYR  15   1.733 -13.992   5.528
   91    HA   TYR  15           HA       TYR  15   3.928 -13.860   3.564
   92   1HB   TYR  15          1HB       TYR  15   0.960 -13.569   3.101
   93   2HB   TYR  15          2HB       TYR  15   2.126 -12.810   2.027
   94    HD1  TYR  15           HD1      TYR  15   4.149 -15.227   2.315
   95    HD2  TYR  15           HD2      TYR  15   0.023 -14.907   1.345
   96    HE1  TYR  15           HE1      TYR  15   4.288 -17.311   1.030
   97    HE2  TYR  15           HE2      TYR  15   0.153 -16.994   0.064
   98    HH   TYR  15           HH       TYR  15   1.517 -18.973  -0.101
   99    H    LYS  16           H        LYS  16   4.624 -11.747   3.086
  100    HA   LYS  16           HA       LYS  16   3.270  -9.551   4.485
  101   1HB   LYS  16          1HB       LYS  16   5.210 -10.441   5.845
  102   2HB   LYS  16          2HB       LYS  16   6.268  -9.905   4.547
  103   1HG   LYS  16          1HG       LYS  16   4.422  -7.850   5.514
  104   2HG   LYS  16          2HG       LYS  16   5.575  -8.424   6.720
  105   1HD   LYS  16          1HD       LYS  16   7.329  -8.097   4.839
  106   2HD   LYS  16          2HD       LYS  16   6.095  -7.077   4.096
  107   1HE   LYS  16          1HE       LYS  16   7.148  -5.485   5.323
  108   2HE   LYS  16          2HE       LYS  16   6.027  -6.061   6.556
  109   1HZ   LYS  16          1HZ       LYS  16   7.842  -7.607   7.272
  110   2HZ   LYS  16          2HZ       LYS  16   8.153  -5.967   7.544
  111   3HZ   LYS  16          3HZ       LYS  16   8.889  -6.763   6.245
  112    H    VAL  17           H        VAL  17   2.742  -8.102   2.963
  113    HA   VAL  17           HA       VAL  17   4.501  -7.872   0.635
  114    HB   VAL  17           HB       VAL  17   2.733  -7.391  -0.679
  115   1HG1  VAL  17          1HG1      VAL  17   2.130  -9.360   0.988
  116   2HG1  VAL  17          2HG1      VAL  17   1.008  -8.805  -0.254
  117   3HG1  VAL  17          3HG1      VAL  17   0.819  -8.257   1.412
  118   1HG2  VAL  17          1HG2      VAL  17   2.283  -5.202   0.254
  119   2HG2  VAL  17          2HG2      VAL  17   1.411  -5.928   1.604
  120   3HG2  VAL  17          3HG2      VAL  17   0.767  -6.057  -0.034
  121    H    VAL  18           H        VAL  18   5.843  -6.253   0.473
  122    HA   VAL  18           HA       VAL  18   5.168  -3.668   1.681
  123    HB   VAL  18           HB       VAL  18   6.663  -4.843   3.251
  124   1HG1  VAL  18          1HG1      VAL  18   8.656  -5.779   2.704
  125   2HG1  VAL  18          2HG1      VAL  18   8.966  -4.630   1.403
  126   3HG1  VAL  18          3HG1      VAL  18   7.846  -5.969   1.149
  127   1HG2  VAL  18          1HG2      VAL  18   8.063  -3.027   3.677
  128   2HG2  VAL  18          2HG2      VAL  18   6.721  -2.319   2.779
  129   3HG2  VAL  18          3HG2      VAL  18   8.250  -2.649   1.965
  130    H    ASN  19           H        ASN  19   6.501  -1.876   0.814
  131    HA   ASN  19           HA       ASN  19   6.576  -1.884  -1.985
  132   1HB   ASN  19          1HB       ASN  19   6.746   0.047  -0.055
  133   2HB   ASN  19          2HB       ASN  19   8.395   0.030  -0.676
  134   1HD2  ASN  19          1HD2      ASN  19   8.689   1.527  -2.143
  135   2HD2  ASN  19          2HD2      ASN  19   7.552   2.022  -3.345
  136    H    ARG  20           H        ARG  20   8.215  -2.166  -3.471
  137    HA   ARG  20           HA       ARG  20  10.229  -3.998  -2.899
  138   1HB   ARG  20          1HB       ARG  20  11.146  -3.447  -5.107
  139   2HB   ARG  20          2HB       ARG  20   9.401  -3.634  -5.161
  140   1HG   ARG  20          1HG       ARG  20   9.574  -1.748  -6.390
  141   2HG   ARG  20          2HG       ARG  20   9.511  -1.000  -4.794
  142   1HD   ARG  20          1HD       ARG  20  11.365   0.051  -5.576
  143   2HD   ARG  20          2HD       ARG  20  12.140  -1.403  -4.951
  144    HE   ARG  20           HE       ARG  20  11.304  -1.550  -7.714
  145   1HH1  ARG  20          1HH1      ARG  20  13.893  -0.773  -5.504
  146   2HH1  ARG  20          2HH1      ARG  20  15.136  -0.989  -6.689
  147   1HH2  ARG  20          1HH2      ARG  20  12.939  -1.833  -9.272
  148   2HH2  ARG  20          2HH2      ARG  20  14.596  -1.589  -8.829
  149    H    HIS  21           H        HIS  21  10.472  -0.463  -3.243
  150    HA   HIS  21           HA       HIS  21  13.260  -0.371  -2.749
  151   1HB   HIS  21          1HB       HIS  21  11.492   1.429  -3.685
  152   2HB   HIS  21          2HB       HIS  21  11.610   1.982  -2.017
  153    HD1  HIS  21           HD1      HIS  21  14.749   1.132  -1.889
  154    HD2  HIS  21           HD2      HIS  21  12.902   3.673  -4.610
  155    HE1  HIS  21           HE1      HIS  21  16.578   2.616  -2.771
  156    HE2  HIS  21           HE2      HIS  21  15.453   4.080  -4.485
  157    H    LEU  22           H        LEU  22  10.697  -1.081  -0.686
  158    HA   LEU  22           HA       LEU  22  12.248  -0.212   1.656
  159   1HB   LEU  22          1HB       LEU  22   9.723   0.510   1.079
  160   2HB   LEU  22          2HB       LEU  22   9.408  -0.953   1.993
  161    HG   LEU  22           HG       LEU  22  11.263   0.419   3.547
  162   1HD1  LEU  22          1HD1      LEU  22  10.394   2.323   1.848
  163   2HD1  LEU  22          2HD1      LEU  22  10.888   2.637   3.512
  164   3HD1  LEU  22          3HD1      LEU  22   9.178   2.451   3.120
  165   1HD2  LEU  22          1HD2      LEU  22   9.668   0.237   5.150
  166   2HD2  LEU  22          2HD2      LEU  22   8.954  -0.846   3.954
  167   3HD2  LEU  22          3HD2      LEU  22   8.380   0.816   4.094
  168    H    ALA  23           H        ALA  23  11.723  -2.964  -0.097
  169    HA   ALA  23           HA       ALA  23  11.247  -4.701   2.189
  170   1HB   ALA  23          1HB       ALA  23  11.175  -4.986  -0.716
  171   2HB   ALA  23          2HB       ALA  23  10.254  -5.822   0.534
  172   3HB   ALA  23          3HB       ALA  23  11.875  -6.372   0.121
  173    H    THR  24           H        THR  24  12.752  -5.770   3.312
  174    HA   THR  24           HA       THR  24  15.512  -5.123   2.921
  175    HB   THR  24           HB       THR  24  15.917  -6.449   4.908
  176    HG1  THR  24           HG1      THR  24  13.213  -7.275   4.754
  177   1HG2  THR  24          1HG2      THR  24  14.315  -5.489   6.510
  178   2HG2  THR  24          2HG2      THR  24  13.343  -4.914   5.155
  179   3HG2  THR  24          3HG2      THR  24  14.978  -4.294   5.394
  180    H    HIS  25           H        HIS  25  17.222  -6.813   2.840
  181    HA   HIS  25           HA       HIS  25  17.055  -8.335   0.535
  182   1HB   HIS  25          1HB       HIS  25  19.105  -9.480   1.339
  183   2HB   HIS  25          2HB       HIS  25  19.195  -7.730   1.507
  184    HD1  HIS  25           HD1      HIS  25  19.035  -6.774   3.948
  185    HD2  HIS  25           HD2      HIS  25  19.272 -10.915   3.697
  186    HE1  HIS  25           HE1      HIS  25  19.601  -7.557   6.269
  187    HE2  HIS  25           HE2      HIS  25  19.825 -10.059   6.075
  188    H    VAL  26           H        VAL  26  16.129  -9.144   3.794
  189    HA   VAL  26           HA       VAL  26  15.968 -11.955   3.439
  190    HB   VAL  26           HB       VAL  26  14.380 -10.271   5.380
  191   1HG1  VAL  26          1HG1      VAL  26  14.283 -12.293   6.719
  192   2HG1  VAL  26          2HG1      VAL  26  15.230 -13.161   5.510
  193   3HG1  VAL  26          3HG1      VAL  26  13.608 -12.589   5.117
  194   1HG2  VAL  26          1HG2      VAL  26  16.800 -11.630   6.335
  195   2HG2  VAL  26          2HG2      VAL  26  16.173 -10.025   6.712
  196   3HG2  VAL  26          3HG2      VAL  26  17.092 -10.285   5.231
  197    H    ASP  27           H        ASP  27  13.768  -9.290   2.815
  198    HA   ASP  27           HA       ASP  27  11.432 -10.850   2.449
  199   1HB   ASP  27          1HB       ASP  27  12.258  -8.048   1.816
  200   2HB   ASP  27          2HB       ASP  27  10.850  -8.702   0.984
  201    H    TRP  28           H        TRP  28  13.916  -9.567   0.298
  202    HA   TRP  28           HA       TRP  28  12.733 -10.659  -2.037
  203   1HB   TRP  28          1HB       TRP  28  15.546  -9.650  -1.623
  204   2HB   TRP  28          2HB       TRP  28  14.796  -9.985  -3.182
  205    HD1  TRP  28           HD1      TRP  28  14.274  -7.646  -0.155
  206    HE1  TRP  28           HE1      TRP  28  13.263  -5.446  -0.993
  207    HE3  TRP  28           HE3      TRP  28  13.675  -8.866  -5.075
  208    HZ2  TRP  28           HZ2      TRP  28  12.306  -4.371  -3.394
  209    HZ3  TRP  28           HZ3      TRP  28  12.694  -7.188  -6.586
  210    HH2  TRP  28           HH2      TRP  28  12.028  -4.987  -5.767
  211    H    GLN  29           H        GLN  29  15.025 -11.778   0.318
  212    HA   GLN  29           HA       GLN  29  16.210 -13.870  -1.128
  213   1HB   GLN  29          1HB       GLN  29  16.256 -12.909   1.535
  214   2HB   GLN  29          2HB       GLN  29  15.861 -14.620   1.625
  215   1HG   GLN  29          1HG       GLN  29  18.274 -14.163   1.778
  216   2HG   GLN  29          2HG       GLN  29  17.848 -15.203   0.420
  217   1HE2  GLN  29          1HE2      GLN  29  18.762 -11.947   1.348
  218   2HE2  GLN  29          2HE2      GLN  29  19.380 -11.477  -0.196
  219    H    ASN  30           H        ASN  30  13.289 -13.770   0.869
  220    HA   ASN  30           HA       ASN  30  12.545 -16.409  -0.211
  221   1HB   ASN  30          1HB       ASN  30  12.704 -15.551   2.470
  222   2HB   ASN  30          2HB       ASN  30  10.986 -15.662   2.099
  223   1HD2  ASN  30          1HD2      ASN  30  13.477 -17.321   3.330
  224   2HD2  ASN  30          2HD2      ASN  30  12.982 -18.936   2.970
  225    H    CYS  31           H        CYS  31  12.117 -13.895  -1.540
  226    HA   CYS  31           HA       CYS  31   9.421 -13.047  -1.157
  227   1HB   CYS  31          1HB       CYS  31   9.737 -11.746  -3.196
  228   2HB   CYS  31          2HB       CYS  31  11.124 -11.566  -2.132
  229    HG   CYS  31           HG       CYS  31  12.177 -13.509  -3.840
  230    H    VAL  32           H        VAL  32   7.636 -13.994  -1.813
  231    HA   VAL  32           HA       VAL  32   7.764 -16.264  -3.609
  232    HB   VAL  32           HB       VAL  32   5.286 -16.413  -3.129
  233   1HG1  VAL  32          1HG1      VAL  32   5.810 -16.852  -0.553
  234   2HG1  VAL  32          2HG1      VAL  32   7.466 -16.702  -1.145
  235   3HG1  VAL  32          3HG1      VAL  32   6.389 -17.918  -1.835
  236   1HG2  VAL  32          1HG2      VAL  32   4.326 -15.105  -1.389
  237   2HG2  VAL  32          2HG2      VAL  32   5.065 -13.984  -2.529
  238   3HG2  VAL  32          3HG2      VAL  32   5.878 -14.360  -1.009
  239    H    TRP  33           H        TRP  33   6.377 -13.004  -3.532
  240    HA   TRP  33           HA       TRP  33   6.100 -13.137  -6.445
  241   1HB   TRP  33          1HB       TRP  33   3.878 -13.532  -6.022
  242   2HB   TRP  33          2HB       TRP  33   3.912 -12.706  -4.472
  243    HD1  TRP  33           HD1      TRP  33   3.040 -12.181  -8.098
  244    HE1  TRP  33           HE1      TRP  33   2.115  -9.799  -8.414
  245    HE3  TRP  33           HE3      TRP  33   4.222 -10.247  -3.532
  246    HZ2  TRP  33           HZ2      TRP  33   1.921  -7.401  -6.904
  247    HZ3  TRP  33           HZ3      TRP  33   3.645  -7.910  -3.043
  248    HH2  TRP  33           HH2      TRP  33   2.519  -6.524  -4.704
  249    H    GLU  34           H        GLU  34   6.174 -11.105  -7.516
  250    HA   GLU  34           HA       GLU  34   6.607  -8.695  -5.971
  251   1HB   GLU  34          1HB       GLU  34   8.826  -9.369  -7.856
  252   2HB   GLU  34          2HB       GLU  34   8.831  -8.298  -6.464
  253   1HG   GLU  34          1HG       GLU  34   8.914 -10.152  -4.956
  254   2HG   GLU  34          2HG       GLU  34   8.684 -11.296  -6.277
  255    H    ASP  35           H        ASP  35   5.449  -7.211  -7.021
  256    HA   ASP  35           HA       ASP  35   5.274  -7.370  -9.957
  257   1HB   ASP  35          1HB       ASP  35   3.379  -6.473  -7.843
  258   2HB   ASP  35          2HB       ASP  35   3.320  -5.647  -9.396
  259    H    TYR  36           H        TYR  36   6.685  -6.063 -10.918
  260    HA   TYR  36           HA       TYR  36   7.892  -3.822  -9.702
  261   1HB   TYR  36          1HB       TYR  36   8.913  -5.118 -11.552
  262   2HB   TYR  36          2HB       TYR  36   7.699  -4.471 -12.651
  263    HD1  TYR  36           HD1      TYR  36  10.726  -3.723 -10.736
  264    HD2  TYR  36           HD2      TYR  36   7.794  -2.157 -13.389
  265    HE1  TYR  36           HE1      TYR  36  12.171  -1.782 -11.175
  266    HE2  TYR  36           HE2      TYR  36   9.230  -0.211 -13.837
  267    HH   TYR  36           HH       TYR  36  12.475  -0.093 -13.012
  268    H    ASN  37           H        ASN  37   5.005  -4.177 -11.641
  269    HA   ASN  37           HA       ASN  37   4.690  -1.498 -12.421
  270   1HB   ASN  37          1HB       ASN  37   3.096  -3.935 -12.443
  271   2HB   ASN  37          2HB       ASN  37   2.115  -2.502 -12.145
  272   1HD2  ASN  37          1HD2      ASN  37   3.326  -0.601 -13.621
  273   2HD2  ASN  37          2HD2      ASN  37   3.271  -1.008 -15.298
  274    H    ARG  38           H        ARG  38   4.056  -3.141  -9.415
  275    HA   ARG  38           HA       ARG  38   2.901  -0.639  -8.368
  276   1HB   ARG  38          1HB       ARG  38   1.892  -2.135  -6.570
  277   2HB   ARG  38          2HB       ARG  38   1.187  -2.232  -8.176
  278   1HG   ARG  38          1HG       ARG  38   3.202  -4.172  -8.123
  279   2HG   ARG  38          2HG       ARG  38   2.376  -4.293  -6.571
  280   1HD   ARG  38          1HD       ARG  38   1.191  -5.729  -7.999
  281   2HD   ARG  38          2HD       ARG  38   0.208  -4.269  -7.902
  282    HE   ARG  38           HE       ARG  38   2.043  -4.352 -10.132
  283   1HH1  ARG  38          1HH1      ARG  38  -1.180  -5.070  -9.000
  284   2HH1  ARG  38          2HH1      ARG  38  -1.865  -5.098 -10.589
  285   1HH2  ARG  38          1HH2      ARG  38   1.140  -4.393 -12.221
  286   2HH2  ARG  38          2HH2      ARG  38  -0.550  -4.713 -12.416
  287    H    ASP  39           H        ASP  39   5.727  -2.145  -8.466
  288    HA   ASP  39           HA       ASP  39   7.558  -2.342  -7.110
  289   1HB   ASP  39          1HB       ASP  39   6.261   0.216  -6.197
  290   2HB   ASP  39          2HB       ASP  39   7.776  -0.337  -5.492
  291    H    LEU  40           H        LEU  40   5.585  -4.049  -6.299
  292    HA   LEU  40           HA       LEU  40   5.935  -4.038  -3.380
  293   1HB   LEU  40          1HB       LEU  40   3.656  -3.297  -3.959
  294   2HB   LEU  40          2HB       LEU  40   3.410  -4.780  -4.857
  295    HG   LEU  40           HG       LEU  40   3.838  -5.998  -2.645
  296   1HD1  LEU  40          1HD1      LEU  40   2.896  -3.606  -1.216
  297   2HD1  LEU  40          2HD1      LEU  40   4.582  -3.570  -1.734
  298   3HD1  LEU  40          3HD1      LEU  40   4.005  -4.878  -0.702
  299   1HD2  LEU  40          1HD2      LEU  40   1.607  -6.180  -2.426
  300   2HD2  LEU  40          2HD2      LEU  40   1.566  -5.170  -3.872
  301   3HD2  LEU  40          3HD2      LEU  40   1.375  -4.438  -2.278
  302    H    LEU  41           H        LEU  41   6.011  -6.092  -2.389
  303    HA   LEU  41           HA       LEU  41   5.985  -8.448  -4.078
  304   1HB   LEU  41          1HB       LEU  41   8.196  -9.220  -3.439
  305   2HB   LEU  41          2HB       LEU  41   8.276  -7.732  -4.345
  306    HG   LEU  41           HG       LEU  41   9.602  -8.339  -1.968
  307   1HD1  LEU  41          1HD1      LEU  41  10.502  -6.123  -2.178
  308   2HD1  LEU  41          2HD1      LEU  41   9.142  -5.622  -3.183
  309   3HD1  LEU  41          3HD1      LEU  41  10.287  -6.821  -3.784
  310   1HD2  LEU  41          1HD2      LEU  41   8.808  -6.381  -0.534
  311   2HD2  LEU  41          2HD2      LEU  41   7.880  -7.876  -0.472
  312   3HD2  LEU  41          3HD2      LEU  41   7.293  -6.511  -1.413
  313    H    VAL  42           H        VAL  42   6.018 -10.455  -2.897
  314    HA   VAL  42           HA       VAL  42   5.221 -10.092  -0.089
  315    HB   VAL  42           HB       VAL  42   4.120 -12.015  -2.146
  316   1HG1  VAL  42          1HG1      VAL  42   2.909 -13.188  -0.437
  317   2HG1  VAL  42          2HG1      VAL  42   3.526 -12.107   0.812
  318   3HG1  VAL  42          3HG1      VAL  42   4.616 -13.223  -0.004
  319   1HG2  VAL  42          1HG2      VAL  42   3.199  -9.576  -0.887
  320   2HG2  VAL  42          2HG2      VAL  42   2.056 -10.905  -0.659
  321   3HG2  VAL  42          3HG2      VAL  42   2.558 -10.438  -2.285
  322    H    SER  43           H        SER  43   6.232 -11.228   1.395
  323    HA   SER  43           HA       SER  43   8.024 -13.402   0.551
  324   1HB   SER  43          1HB       SER  43   9.591 -11.795   1.134
  325   2HB   SER  43          2HB       SER  43   8.530 -11.052   2.329
  326    HG   SER  43           HG       SER  43   9.094 -12.541   3.788
  327    H    THR  44           H        THR  44   8.385 -15.038   2.218
  328    HA   THR  44           HA       THR  44   5.973 -15.356   3.833
  329    HB   THR  44           HB       THR  44   6.416 -17.691   3.848
  330    HG1  THR  44           HG1      THR  44   8.662 -17.635   4.193
  331   1HG2  THR  44          1HG2      THR  44   5.902 -16.386   1.580
  332   2HG2  THR  44          2HG2      THR  44   6.019 -18.147   1.696
  333   3HG2  THR  44          3HG2      THR  44   7.399 -17.206   1.125
  334    H    THR  45           H        THR  45   5.937 -15.250   5.941
  335    HA   THR  45           HA       THR  45   8.490 -15.230   7.406
  336    HB   THR  45           HB       THR  45   7.908 -13.052   7.731
  337    HG1  THR  45           HG1      THR  45   7.709 -13.465   9.795
  338   1HG2  THR  45          1HG2      THR  45   4.955 -13.543   7.785
  339   2HG2  THR  45          2HG2      THR  45   5.825 -13.315   6.268
  340   3HG2  THR  45          3HG2      THR  45   5.830 -12.042   7.484
  341    H    THR  46           H        THR  46   8.186 -15.702   9.784
  342    HA   THR  46           HA       THR  46   6.195 -17.851  10.107
  343    HB   THR  46           HB       THR  46   8.774 -17.657  11.650
  344    HG1  THR  46           HG1      THR  46   9.715 -18.962  10.112
  345   1HG2  THR  46          1HG2      THR  46   8.520 -19.960  12.070
  346   2HG2  THR  46          2HG2      THR  46   7.209 -20.104  10.898
  347   3HG2  THR  46          3HG2      THR  46   6.954 -19.220  12.403
  348    H    ALA  47           H        ALA  47   5.572 -15.157  10.645
  349    HA   ALA  47           HA       ALA  47   5.459 -15.122  13.590
  350   1HB   ALA  47          1HB       ALA  47   4.814 -12.644  12.133
  351   2HB   ALA  47          2HB       ALA  47   6.489 -13.186  12.022
  352   3HB   ALA  47          3HB       ALA  47   5.762 -12.888  13.601
  353    H    HIS  48           H        HIS  48   3.455 -13.314  13.986
  354    HA   HIS  48           HA       HIS  48   1.116 -14.811  13.040
  355   1HB   HIS  48          1HB       HIS  48   1.613 -13.076  15.449
  356   2HB   HIS  48          2HB       HIS  48  -0.021 -13.488  14.941
  357    HD1  HIS  48           HD1      HIS  48   2.635 -14.653  17.051
  358    HD2  HIS  48           HD2      HIS  48  -0.354 -16.456  14.798
  359    HE1  HIS  48           HE1      HIS  48   2.416 -16.984  17.968
  360    HE2  HIS  48           HE2      HIS  48   0.556 -18.035  16.633
  361    H    GLY  49           H        GLY  49  -0.649 -13.798  12.108
  362   1HA   GLY  49          1HA       GLY  49  -0.093 -11.092  11.080
  363   2HA   GLY  49          2HA       GLY  49  -1.117 -12.281  10.291
  364    H    CYS  50           H        CYS  50  -1.323  -9.424  11.640
  365    HA   CYS  50           HA       CYS  50  -3.849  -9.983  13.051
  366   1HB   CYS  50          1HB       CYS  50  -1.887  -7.709  13.370
  367   2HB   CYS  50          2HB       CYS  50  -3.491  -7.710  14.096
  368    HG   CYS  50           HG       CYS  50  -1.308  -9.787  14.883
  369    H    ASP  51           H        ASP  51  -2.284  -8.088  10.561
  370    HA   ASP  51           HA       ASP  51  -4.472  -6.352  10.038
  371   1HB   ASP  51          1HB       ASP  51  -2.264  -7.160   8.137
  372   2HB   ASP  51          2HB       ASP  51  -3.268  -5.717   8.039
  373    H    THR  52           H        THR  52  -6.212  -6.587   8.762
  374    HA   THR  52           HA       THR  52  -6.455  -9.097   7.236
  375    HB   THR  52           HB       THR  52  -8.655  -7.554   8.627
  376    HG1  THR  52           HG1      THR  52  -7.321  -9.963   9.272
  377   1HG2  THR  52          1HG2      THR  52 -10.199  -9.043   7.884
  378   2HG2  THR  52          2HG2      THR  52  -9.015 -10.328   7.648
  379   3HG2  THR  52          3HG2      THR  52  -9.124  -9.006   6.486
  380    H    ILE  53           H        ILE  53  -6.474  -8.757   5.120
  381    HA   ILE  53           HA       ILE  53  -6.921  -6.146   4.023
  382    HB   ILE  53           HB       ILE  53  -6.870  -8.563   2.283
  383   1HG1  ILE  53          1HG1      ILE  53  -4.830  -7.950   4.246
  384   2HG1  ILE  53          2HG1      ILE  53  -4.954  -9.327   3.158
  385   1HG2  ILE  53          1HG2      ILE  53  -5.633  -5.828   2.043
  386   2HG2  ILE  53          2HG2      ILE  53  -7.150  -6.349   1.310
  387   3HG2  ILE  53          3HG2      ILE  53  -5.630  -7.080   0.800
  388   1HD1  ILE  53          1HD1      ILE  53  -3.569  -6.708   2.711
  389   2HD1  ILE  53          2HD1      ILE  53  -3.969  -7.795   1.380
  390   3HD1  ILE  53          3HD1      ILE  53  -2.899  -8.339   2.668
  391    H    ALA  54           H        ALA  54  -8.608  -5.372   2.895
  392    HA   ALA  54           HA       ALA  54 -11.106  -6.873   3.108
  393   1HB   ALA  54          1HB       ALA  54 -11.201  -4.128   2.080
  394   2HB   ALA  54          2HB       ALA  54 -10.528  -4.290   3.697
  395   3HB   ALA  54          3HB       ALA  54 -12.145  -4.900   3.353
  396    H    ARG  55           H        ARG  55 -11.290  -8.227   1.393
  397    HA   ARG  55           HA       ARG  55 -10.519  -7.422  -1.269
  398   1HB   ARG  55          1HB       ARG  55 -10.359  -9.787  -0.368
  399   2HB   ARG  55          2HB       ARG  55 -12.111  -9.866  -0.487
  400   1HG   ARG  55          1HG       ARG  55 -11.278 -10.892  -2.430
  401   2HG   ARG  55          2HG       ARG  55 -11.848  -9.298  -2.931
  402   1HD   ARG  55          1HD       ARG  55  -9.437  -8.526  -2.590
  403   2HD   ARG  55          2HD       ARG  55  -9.022 -10.239  -2.533
  404    HE   ARG  55           HE       ARG  55  -9.694  -8.702  -4.854
  405   1HH1  ARG  55          1HH1      ARG  55  -9.742 -11.907  -3.472
  406   2HH1  ARG  55          2HH1      ARG  55  -9.725 -12.705  -5.008
  407   1HH2  ARG  55          1HH2      ARG  55  -9.670  -9.751  -6.875
  408   2HH2  ARG  55          2HH2      ARG  55  -9.683 -11.481  -6.942
  409    H    CYS  56           H        CYS  56 -12.106  -5.516  -0.724
  410    HA   CYS  56           HA       CYS  56 -14.732  -6.178  -1.887
  411   1HB   CYS  56          1HB       CYS  56 -15.194  -3.808  -0.625
  412   2HB   CYS  56          2HB       CYS  56 -15.517  -5.385   0.086
  413    H    GLN  57           H        GLN  57 -15.736  -4.474  -3.155
  414    HA   GLN  57           HA       GLN  57 -13.736  -3.001  -4.702
  415   1HB   GLN  57          1HB       GLN  57 -15.981  -4.496  -5.436
  416   2HB   GLN  57          2HB       GLN  57 -16.456  -2.824  -5.703
  417   1HG   GLN  57          1HG       GLN  57 -13.940  -4.057  -6.795
  418   2HG   GLN  57          2HG       GLN  57 -15.460  -3.945  -7.682
  419   1HE2  GLN  57          1HE2      GLN  57 -12.644  -2.693  -7.837
  420   2HE2  GLN  57          2HE2      GLN  57 -12.976  -1.022  -8.121
  421    H    CYS  58           H        CYS  58 -14.979  -2.274  -2.006
  422    HA   CYS  58           HA       CYS  58 -16.691  -0.093  -2.240
  423   1HB   CYS  58          1HB       CYS  58 -15.915   0.534  -0.002
  424   2HB   CYS  58          2HB       CYS  58 -16.175  -1.205  -0.106
  425    H    THR  59           H        THR  59 -16.438   1.944  -2.912
  426    HA   THR  59           HA       THR  59 -13.793   2.795  -3.791
  427    HB   THR  59           HB       THR  59 -16.347   4.345  -4.150
  428    HG1  THR  59           HG1      THR  59 -16.946   2.494  -5.062
  429   1HG2  THR  59          1HG2      THR  59 -13.902   4.113  -5.885
  430   2HG2  THR  59          2HG2      THR  59 -14.275   5.462  -4.812
  431   3HG2  THR  59          3HG2      THR  59 -15.317   5.118  -6.192
  432    H    THR  60           H        THR  60 -15.044   2.816  -0.906
  433    HA   THR  60           HA       THR  60 -14.061   5.512  -0.271
  434    HB   THR  60           HB       THR  60 -15.774   5.820   1.379
  435    HG1  THR  60           HG1      THR  60 -16.678   4.163   2.252
  436   1HG2  THR  60          1HG2      THR  60 -17.101   4.727  -1.089
  437   2HG2  THR  60          2HG2      THR  60 -16.484   6.367  -0.894
  438   3HG2  THR  60          3HG2      THR  60 -17.826   5.807   0.103
  439    H    GLY  61           H        GLY  61 -12.554   5.589   1.273
  440   1HA   GLY  61          1HA       GLY  61 -12.394   3.512   3.300
  441   2HA   GLY  61          2HA       GLY  61 -11.044   3.578   2.176
  442    H    VAL  62           H        VAL  62  -9.772   3.994   4.129
  443    HA   VAL  62           HA       VAL  62  -9.670   6.869   4.659
  444    HB   VAL  62           HB       VAL  62 -10.903   5.930   6.542
  445   1HG1  VAL  62          1HG1      VAL  62  -9.654   4.378   8.103
  446   2HG1  VAL  62          2HG1      VAL  62  -8.536   4.093   6.769
  447   3HG1  VAL  62          3HG1      VAL  62 -10.239   3.670   6.598
  448   1HG2  VAL  62          1HG2      VAL  62  -9.854   7.631   7.541
  449   2HG2  VAL  62          2HG2      VAL  62  -8.304   7.229   6.803
  450   3HG2  VAL  62          3HG2      VAL  62  -8.826   6.396   8.266
  451    H    TYR  63           H        TYR  63  -7.671   7.694   4.750
  452    HA   TYR  63           HA       TYR  63  -5.430   5.798   4.566
  453   1HB   TYR  63          1HB       TYR  63  -4.243   7.424   3.270
  454   2HB   TYR  63          2HB       TYR  63  -5.849   7.264   2.574
  455    HD1  TYR  63           HD1      TYR  63  -3.691   9.428   4.655
  456    HD2  TYR  63           HD2      TYR  63  -7.317   9.140   2.444
  457    HE1  TYR  63           HE1      TYR  63  -3.981  11.863   4.822
  458    HE2  TYR  63           HE2      TYR  63  -7.617  11.573   2.610
  459    HH   TYR  63           HH       TYR  63  -6.760  13.421   4.348
  460    H    PHE  64           H        PHE  64  -3.993   5.766   6.160
  461    HA   PHE  64           HA       PHE  64  -3.965   8.027   8.048
  462   1HB   PHE  64          1HB       PHE  64  -4.780   6.099   9.190
  463   2HB   PHE  64          2HB       PHE  64  -3.530   5.073   8.495
  464    HD1  PHE  64           HD1      PHE  64  -1.172   5.336   9.252
  465    HD2  PHE  64           HD2      PHE  64  -4.411   7.305  11.185
  466    HE1  PHE  64           HE1      PHE  64   0.243   5.714  11.229
  467    HE2  PHE  64           HE2      PHE  64  -3.002   7.687  13.165
  468    HZ   PHE  64           HZ       PHE  64  -0.673   6.892  13.189
  469    H    CYS  65           H        CYS  65  -2.091   9.030   8.486
  470    HA   CYS  65           HA       CYS  65   0.107   9.614   8.391
  471   1HB   CYS  65          1HB       CYS  65   0.151   6.696   8.519
  472   2HB   CYS  65          2HB       CYS  65   1.571   7.369   7.727
  473    HG   CYS  65           HG       CYS  65   1.704   8.881  10.047
  474    H    ALA  66           H        ALA  66  -1.649   9.297   5.899
  475    HA   ALA  66           HA       ALA  66   0.384   8.941   3.836
  476   1HB   ALA  66          1HB       ALA  66  -1.300   8.528   2.391
  477   2HB   ALA  66          2HB       ALA  66  -2.331   9.792   3.062
  478   3HB   ALA  66          3HB       ALA  66  -2.212   8.229   3.869
  479    H    SER  67           H        SER  67  -1.832  11.437   5.026
  480    HA   SER  67           HA       SER  67  -0.222  13.451   3.598
  481   1HB   SER  67          1HB       SER  67  -2.657  13.218   2.915
  482   2HB   SER  67          2HB       SER  67  -3.077  13.806   4.523
  483    HG   SER  67           HG       SER  67  -2.373  15.761   4.015
  484    H    LYS  68           H        LYS  68  -1.868  12.613   6.581
  485    HA   LYS  68           HA       LYS  68  -0.233  14.609   7.995
  486   1HB   LYS  68          1HB       LYS  68  -3.162  14.062   8.176
  487   2HB   LYS  68          2HB       LYS  68  -2.310  14.512   9.645
  488   1HG   LYS  68          1HG       LYS  68  -1.727  16.234   7.354
  489   2HG   LYS  68          2HG       LYS  68  -3.414  16.254   7.870
  490   1HD   LYS  68          1HD       LYS  68  -2.926  17.190   9.895
  491   2HD   LYS  68          2HD       LYS  68  -1.327  16.447   9.974
  492   1HE   LYS  68          1HE       LYS  68  -0.335  18.150   8.858
  493   2HE   LYS  68          2HE       LYS  68  -1.739  18.438   7.833
  494   1HZ   LYS  68          1HZ       LYS  68  -1.887  19.111  10.689
  495   2HZ   LYS  68          2HZ       LYS  68  -2.700  19.808   9.380
  496   3HZ   LYS  68          3HZ       LYS  68  -1.065  20.155   9.641
  497    H    SER  69           H        SER  69  -0.690  13.957  10.572
  498    HA   SER  69           HA       SER  69   0.433  11.265  10.729
  499   1HB   SER  69          1HB       SER  69   0.102  12.999  13.141
  500   2HB   SER  69          2HB       SER  69   1.407  11.886  12.730
  501    HG   SER  69           HG       SER  69   1.627  14.371  12.539
  502    H    LYS  70           H        LYS  70  -2.408  11.710  10.189
  503    HA   LYS  70           HA       LYS  70  -3.496  10.052  12.331
  504   1HB   LYS  70          1HB       LYS  70  -4.945  12.487  11.281
  505   2HB   LYS  70          2HB       LYS  70  -5.517  11.378  12.517
  506   1HG   LYS  70          1HG       LYS  70  -4.616  12.678  14.058
  507   2HG   LYS  70          2HG       LYS  70  -3.020  12.330  13.397
  508   1HD   LYS  70          1HD       LYS  70  -4.374  14.281  11.771
  509   2HD   LYS  70          2HD       LYS  70  -4.351  14.800  13.456
  510   1HE   LYS  70          1HE       LYS  70  -1.789  13.777  12.898
  511   2HE   LYS  70          2HE       LYS  70  -2.234  14.790  11.526
  512   1HZ   LYS  70          1HZ       LYS  70  -1.740  15.532  14.300
  513   2HZ   LYS  70          2HZ       LYS  70  -2.970  16.374  13.500
  514   3HZ   LYS  70          3HZ       LYS  70  -1.399  16.378  12.875
  515    H    HIS  71           H        HIS  71  -5.772   9.289  11.678
  516    HA   HIS  71           HA       HIS  71  -5.581   8.212   8.994
  517   1HB   HIS  71          1HB       HIS  71  -7.520   6.852   9.631
  518   2HB   HIS  71          2HB       HIS  71  -6.269   6.755  10.864
  519    HD1  HIS  71           HD1      HIS  71  -6.718   8.215  13.067
  520    HD2  HIS  71           HD2      HIS  71  -9.961   7.705  10.520
  521    HE1  HIS  71           HE1      HIS  71  -8.744   8.817  14.430
  522    HE2  HIS  71           HE2      HIS  71 -10.701   8.427  12.891
  523    H    TYR  72           H        TYR  72  -6.843   8.794   7.276
  524    HA   TYR  72           HA       TYR  72  -8.883  10.868   7.753
  525   1HB   TYR  72          1HB       TYR  72  -6.563  10.850   5.883
  526   2HB   TYR  72          2HB       TYR  72  -8.046  11.635   5.359
  527    HD1  TYR  72           HD1      TYR  72  -5.669  11.587   8.244
  528    HD2  TYR  72           HD2      TYR  72  -8.377  13.858   5.875
  529    HE1  TYR  72           HE1      TYR  72  -5.003  13.627   9.452
  530    HE2  TYR  72           HE2      TYR  72  -7.725  15.901   7.073
  531    HH   TYR  72           HH       TYR  72  -6.187  15.943   9.938
  532    HA   PRO  73           HA       PRO  73 -11.228   7.862   5.306
  533   1HB   PRO  73          1HB       PRO  73 -13.485   9.670   5.740
  534   2HB   PRO  73          2HB       PRO  73 -13.274   8.007   6.292
  535   1HG   PRO  73          1HG       PRO  73 -13.249  10.124   7.982
  536   2HG   PRO  73          2HG       PRO  73 -12.311   8.649   8.276
  537   1HD   PRO  73          1HD       PRO  73 -11.402  11.292   7.199
  538   2HD   PRO  73          2HD       PRO  73 -10.598  10.206   8.352
  539    H    VAL  74           H        VAL  74 -11.037   7.985   3.130
  540    HA   VAL  74           HA       VAL  74 -12.026  10.389   1.783
  541    HB   VAL  74           HB       VAL  74  -9.470  10.446   2.201
  542   1HG1  VAL  74          1HG1      VAL  74  -9.027   8.143   1.475
  543   2HG1  VAL  74          2HG1      VAL  74  -8.105   9.325   0.545
  544   3HG1  VAL  74          3HG1      VAL  74  -9.537   8.571  -0.159
  545   1HG2  VAL  74          1HG2      VAL  74 -10.543  12.052   0.793
  546   2HG2  VAL  74          2HG2      VAL  74 -10.675  10.883  -0.521
  547   3HG2  VAL  74          3HG2      VAL  74  -9.089  11.477  -0.025
  548    H    SER  75           H        SER  75 -12.514  10.130  -0.431
  549    HA   SER  75           HA       SER  75 -13.141   7.368  -1.163
  550   1HB   SER  75          1HB       SER  75 -13.984   9.794  -2.735
  551   2HB   SER  75          2HB       SER  75 -14.780   8.225  -2.612
  552    HG   SER  75           HG       SER  75 -15.082   8.838  -0.310
  553    H    PHE  76           H        PHE  76 -12.111   6.340  -2.813
  554    HA   PHE  76           HA       PHE  76 -10.381   7.952  -4.552
  555   1HB   PHE  76          1HB       PHE  76  -9.020   5.510  -4.149
  556   2HB   PHE  76          2HB       PHE  76  -8.516   7.118  -3.657
  557    HD1  PHE  76           HD1      PHE  76 -11.088   4.706  -2.407
  558    HD2  PHE  76           HD2      PHE  76  -7.697   7.121  -1.538
  559    HE1  PHE  76           HE1      PHE  76 -11.219   4.033  -0.045
  560    HE2  PHE  76           HE2      PHE  76  -7.820   6.459   0.824
  561    HZ   PHE  76           HZ       PHE  76  -9.586   4.913   1.576
  562    H    GLU  77           H        GLU  77  -9.595   6.786  -6.445
  563    HA   GLU  77           HA       GLU  77 -11.604   4.875  -7.433
  564   1HB   GLU  77          1HB       GLU  77 -10.766   5.696  -9.723
  565   2HB   GLU  77          2HB       GLU  77 -11.788   6.784  -8.794
  566   1HG   GLU  77          1HG       GLU  77  -9.836   8.024  -8.058
  567   2HG   GLU  77          2HG       GLU  77  -8.783   6.910  -8.931
  568    H    GLY  78           H        GLY  78 -10.781   3.221  -8.936
  569   1HA   GLY  78          1HA       GLY  78  -8.063   2.418  -8.137
  570   2HA   GLY  78          2HA       GLY  78  -9.333   1.319  -8.642
  571    HA   PRO  79           HA       PRO  79  -7.779   3.352 -12.736
  572   1HB   PRO  79          1HB       PRO  79  -5.525   4.882 -12.572
  573   2HB   PRO  79          2HB       PRO  79  -7.162   5.546 -12.496
  574   1HG   PRO  79          1HG       PRO  79  -5.249   4.954 -10.283
  575   2HG   PRO  79          2HG       PRO  79  -6.345   6.331 -10.479
  576   1HD   PRO  79          1HD       PRO  79  -6.895   4.238  -8.845
  577   2HD   PRO  79          2HD       PRO  79  -8.156   5.168  -9.673
  578    H    GLY  80           H        GLY  80  -6.688   1.971 -13.978
  579   1HA   GLY  80          1HA       GLY  80  -5.040  -0.026 -12.941
  580   2HA   GLY  80          2HA       GLY  80  -5.189   0.374 -14.645
  581    H    LEU  81           H        LEU  81  -3.765   1.968 -15.540
  582    HA   LEU  81           HA       LEU  81  -1.195   1.992 -14.152
  583   1HB   LEU  81          1HB       LEU  81  -1.764   1.355 -16.695
  584   2HB   LEU  81          2HB       LEU  81  -1.397   3.060 -16.889
  585    HG   LEU  81           HG       LEU  81   0.659   2.103 -17.245
  586   1HD1  LEU  81          1HD1      LEU  81   0.561   2.609 -14.287
  587   2HD1  LEU  81          2HD1      LEU  81   0.978   3.758 -15.557
  588   3HD1  LEU  81          3HD1      LEU  81   2.042   2.397 -15.213
  589   1HD2  LEU  81          1HD2      LEU  81  -0.330  -0.004 -15.440
  590   2HD2  LEU  81          2HD2      LEU  81   1.413   0.265 -15.461
  591   3HD2  LEU  81          3HD2      LEU  81   0.564  -0.131 -16.955
  592    H    VAL  82           H        VAL  82  -0.544   3.726 -13.094
  593    HA   VAL  82           HA       VAL  82  -1.469   6.369 -14.011
  594    HB   VAL  82           HB       VAL  82  -0.980   5.577 -11.123
  595   1HG1  VAL  82          1HG1      VAL  82  -1.678   8.154 -12.479
  596   2HG1  VAL  82          2HG1      VAL  82  -0.481   7.839 -11.224
  597   3HG1  VAL  82          3HG1      VAL  82  -2.198   7.844 -10.823
  598   1HG2  VAL  82          1HG2      VAL  82  -3.422   5.891 -10.876
  599   2HG2  VAL  82          2HG2      VAL  82  -3.010   4.546 -11.939
  600   3HG2  VAL  82          3HG2      VAL  82  -3.552   6.077 -12.625
  601    H    GLU  83           H        GLU  83   0.144   7.646 -14.635
  602    HA   GLU  83           HA       GLU  83   2.867   6.874 -14.295
  603   1HB   GLU  83          1HB       GLU  83   1.581   8.375 -16.133
  604   2HB   GLU  83          2HB       GLU  83   2.258   9.650 -15.129
  605   1HG   GLU  83          1HG       GLU  83   4.479   8.385 -15.388
  606   2HG   GLU  83          2HG       GLU  83   3.680   7.555 -16.722
  607    H    VAL  84           H        VAL  84   3.805   7.013 -12.367
  608    HA   VAL  84           HA       VAL  84   3.041   8.965 -10.421
  609    HB   VAL  84           HB       VAL  84   4.704   7.988  -8.990
  610   1HG1  VAL  84          1HG1      VAL  84   2.853   6.653  -8.863
  611   2HG1  VAL  84          2HG1      VAL  84   4.057   5.474  -9.382
  612   3HG1  VAL  84          3HG1      VAL  84   2.946   6.177 -10.559
  613   1HG2  VAL  84          1HG2      VAL  84   5.907   7.166 -11.506
  614   2HG2  VAL  84          2HG2      VAL  84   5.857   5.875 -10.308
  615   3HG2  VAL  84          3HG2      VAL  84   6.646   7.405  -9.923
  616    H    GLN  85           H        GLN  85   3.764  10.934 -10.195
  617    HA   GLN  85           HA       GLN  85   5.765  12.054 -11.876
  618   1HB   GLN  85          1HB       GLN  85   4.849  13.433  -9.385
  619   2HB   GLN  85          2HB       GLN  85   5.189  14.109 -10.971
  620   1HG   GLN  85          1HG       GLN  85   3.112  12.734 -11.709
  621   2HG   GLN  85          2HG       GLN  85   2.734  12.734  -9.987
  622   1HE2  GLN  85          1HE2      GLN  85   3.407  15.153  -9.129
  623   2HE2  GLN  85          2HE2      GLN  85   2.517  16.386  -9.949
  624    H    GLU  86           H        GLU  86   7.794  12.950 -11.286
  625    HA   GLU  86           HA       GLU  86   9.289  11.336  -9.503
  626   1HB   GLU  86          1HB       GLU  86  10.343  12.349 -11.447
  627   2HB   GLU  86          2HB       GLU  86   9.990  13.958 -10.836
  628   1HG   GLU  86          1HG       GLU  86  11.447  13.460  -8.881
  629   2HG   GLU  86          2HG       GLU  86  11.894  11.946  -9.666
  630    H    SER  87           H        SER  87   8.780  11.419  -7.396
  631    HA   SER  87           HA       SER  87   9.192  13.964  -6.019
  632   1HB   SER  87          1HB       SER  87   6.868  12.354  -5.082
  633   2HB   SER  87          2HB       SER  87   7.128  14.098  -5.023
  634    HG   SER  87           HG       SER  87   5.577  13.718  -6.558
  635    H    GLU  88           H        GLU  88   9.294  13.665  -3.624
  636    HA   GLU  88           HA       GLU  88  10.349  12.758  -1.834
  637   1HB   GLU  88          1HB       GLU  88   8.252  11.293  -2.133
  638   2HB   GLU  88          2HB       GLU  88   9.351  10.073  -2.752
  639   1HG   GLU  88          1HG       GLU  88   9.634   9.412  -0.660
  640   2HG   GLU  88          2HG       GLU  88  10.538  10.902  -0.397
  641    H    TYR  89           H        TYR  89  10.692   9.847  -3.826
  642    HA   TYR  89           HA       TYR  89  13.481  10.387  -4.356
  643   1HB   TYR  89          1HB       TYR  89  14.095   8.124  -3.267
  644   2HB   TYR  89          2HB       TYR  89  13.883   9.521  -2.218
  645    HD1  TYR  89           HD1      TYR  89  12.897   8.961  -0.215
  646    HD2  TYR  89           HD2      TYR  89  11.570   7.003  -3.754
  647    HE1  TYR  89           HE1      TYR  89  11.229   7.724   1.101
  648    HE2  TYR  89           HE2      TYR  89   9.897   5.764  -2.447
  649    HH   TYR  89           HH       TYR  89   9.965   5.507   0.855
  650    H    TYR  90           H        TYR  90  10.879   9.698  -5.739
  651    HA   TYR  90           HA       TYR  90  11.890   7.377  -7.239
  652   1HB   TYR  90          1HB       TYR  90   9.630   7.286  -5.808
  653   2HB   TYR  90          2HB       TYR  90   8.979   7.975  -7.292
  654    HD1  TYR  90           HD1      TYR  90   8.430   6.583  -9.082
  655    HD2  TYR  90           HD2      TYR  90  11.002   5.114  -6.028
  656    HE1  TYR  90           HE1      TYR  90   8.328   4.341 -10.084
  657    HE2  TYR  90           HE2      TYR  90  10.908   2.866  -7.023
  658    HH   TYR  90           HH       TYR  90   8.666   2.038  -9.485
  659    HA   PRO  91           HA       PRO  91  11.747  10.249 -10.651
  660   1HB   PRO  91          1HB       PRO  91  12.702   8.633 -12.550
  661   2HB   PRO  91          2HB       PRO  91  13.727   9.182 -11.217
  662   1HG   PRO  91          1HG       PRO  91  12.353   6.554 -11.596
  663   2HG   PRO  91          2HG       PRO  91  13.979   6.889 -10.974
  664   1HD   PRO  91          1HD       PRO  91  11.760   6.371  -9.403
  665   2HD   PRO  91          2HD       PRO  91  13.214   7.224  -8.852
  666    H    LYS  92           H        LYS  92  10.449  10.719 -12.414
  667    HA   LYS  92           HA       LYS  92   7.882   9.912 -12.584
  668   1HB   LYS  92          1HB       LYS  92   9.664  10.721 -14.884
  669   2HB   LYS  92          2HB       LYS  92   7.911  10.630 -14.980
  670   1HG   LYS  92          1HG       LYS  92   8.890  12.242 -12.749
  671   2HG   LYS  92          2HG       LYS  92   9.350  12.855 -14.338
  672   1HD   LYS  92          1HD       LYS  92   6.542  11.984 -14.021
  673   2HD   LYS  92          2HD       LYS  92   7.016  13.443 -13.150
  674   1HE   LYS  92          1HE       LYS  92   6.446  14.418 -15.115
  675   2HE   LYS  92          2HE       LYS  92   8.111  13.999 -15.518
  676   1HZ   LYS  92          1HZ       LYS  92   7.461  12.371 -16.929
  677   2HZ   LYS  92          2HZ       LYS  92   6.085  13.348 -17.059
  678   3HZ   LYS  92          3HZ       LYS  92   6.065  11.989 -16.052
  679    H    ARG  93           H        ARG  93   7.526   7.724 -12.308
  680    HA   ARG  93           HA       ARG  93   8.252   6.029 -14.609
  681   1HB   ARG  93          1HB       ARG  93   9.116   5.682 -12.013
  682   2HB   ARG  93          2HB       ARG  93   7.747   4.585 -12.117
  683   1HG   ARG  93          1HG       ARG  93   9.878   3.499 -12.667
  684   2HG   ARG  93          2HG       ARG  93   8.735   3.464 -14.012
  685   1HD   ARG  93          1HD       ARG  93   9.998   4.835 -15.298
  686   2HD   ARG  93          2HD       ARG  93  10.579   5.769 -13.920
  687    HE   ARG  93           HE       ARG  93  11.791   3.342 -13.650
  688   1HH1  ARG  93          1HH1      ARG  93  11.630   5.730 -16.191
  689   2HH1  ARG  93          2HH1      ARG  93  13.195   5.346 -16.823
  690   1HH2  ARG  93          1HH2      ARG  93  13.851   2.837 -14.479
  691   2HH2  ARG  93          2HH2      ARG  93  14.457   3.704 -15.851
  692    H    TYR  94           H        TYR  94   6.841   3.883 -14.392
  693    HA   TYR  94           HA       TYR  94   4.047   4.787 -14.340
  694   1HB   TYR  94          1HB       TYR  94   5.539   2.761 -15.959
  695   2HB   TYR  94          2HB       TYR  94   3.810   2.551 -15.709
  696    HD1  TYR  94           HD1      TYR  94   2.285   3.688 -17.061
  697    HD2  TYR  94           HD2      TYR  94   6.322   5.007 -16.911
  698    HE1  TYR  94           HE1      TYR  94   1.820   5.277 -18.869
  699    HE2  TYR  94           HE2      TYR  94   5.877   6.600 -18.722
  700    HH   TYR  94           HH       TYR  94   2.701   7.325 -19.797
  701    H    GLN  95           H        GLN  95   2.608   3.886 -12.983
  702    HA   GLN  95           HA       GLN  95   3.400   1.446 -11.542
  703   1HB   GLN  95          1HB       GLN  95   2.964   4.070 -10.462
  704   2HB   GLN  95          2HB       GLN  95   1.746   2.973  -9.828
  705   1HG   GLN  95          1HG       GLN  95   3.412   2.751  -8.276
  706   2HG   GLN  95          2HG       GLN  95   3.778   1.417  -9.369
  707   1HE2  GLN  95          1HE2      GLN  95   5.416   1.821 -11.021
  708   2HE2  GLN  95          2HE2      GLN  95   6.735   2.872 -10.646
  709    H    SER  96           H        SER  96   1.941  -0.150 -11.718
  710    HA   SER  96           HA       SER  96  -0.724   0.528 -12.728
  711   1HB   SER  96          1HB       SER  96   0.933  -1.337 -13.638
  712   2HB   SER  96          2HB       SER  96   0.150  -2.303 -12.388
  713    HG   SER  96           HG       SER  96  -1.620  -2.344 -13.534
  714    H    HIS  97           H        HIS  97  -2.621  -0.486 -11.868
  715    HA   HIS  97           HA       HIS  97  -4.082  -0.925 -10.188
  716   1HB   HIS  97          1HB       HIS  97  -2.181  -2.917 -10.150
  717   2HB   HIS  97          2HB       HIS  97  -2.209  -2.386  -8.472
  718    HD1  HIS  97           HD1      HIS  97  -3.813  -4.689 -10.667
  719    HD2  HIS  97           HD2      HIS  97  -5.064  -2.325  -7.487
  720    HE1  HIS  97           HE1      HIS  97  -5.976  -5.706  -9.884
  721    HE2  HIS  97           HE2      HIS  97  -6.756  -4.209  -8.013
  722    H    VAL  98           H        VAL  98  -3.350   1.550  -9.870
  723    HA   VAL  98           HA       VAL  98  -2.714   1.787  -6.999
  724    HB   VAL  98           HB       VAL  98  -0.877   2.637  -8.462
  725   1HG1  VAL  98          1HG1      VAL  98  -1.302   3.923 -10.208
  726   2HG1  VAL  98          2HG1      VAL  98  -1.956   5.165  -9.140
  727   3HG1  VAL  98          3HG1      VAL  98  -3.019   3.923  -9.808
  728   1HG2  VAL  98          1HG2      VAL  98  -1.034   5.060  -7.370
  729   2HG2  VAL  98          2HG2      VAL  98  -0.648   3.613  -6.435
  730   3HG2  VAL  98          3HG2      VAL  98  -2.292   4.252  -6.433
  731    H    LEU  99           H        LEU  99  -4.050   2.983  -5.768
  732    HA   LEU  99           HA       LEU  99  -6.390   4.153  -7.080
  733   1HB   LEU  99          1HB       LEU  99  -6.059   3.561  -4.146
  734   2HB   LEU  99          2HB       LEU  99  -7.547   3.916  -5.001
  735    HG   LEU  99           HG       LEU  99  -6.882   1.715  -6.334
  736   1HD1  LEU  99          1HD1      LEU  99  -5.178   1.711  -3.942
  737   2HD1  LEU  99          2HD1      LEU  99  -5.006   0.840  -5.465
  738   3HD1  LEU  99          3HD1      LEU  99  -6.089   0.227  -4.216
  739   1HD2  LEU  99          1HD2      LEU  99  -8.587   0.701  -5.213
  740   2HD2  LEU  99          2HD2      LEU  99  -8.843   2.361  -4.675
  741   3HD2  LEU  99          3HD2      LEU  99  -8.003   1.214  -3.630
  742    H    LEU 100           H        LEU 100  -7.075   6.277  -6.583
  743    HA   LEU 100           HA       LEU 100  -5.149   7.853  -5.025
  744   1HB   LEU 100          1HB       LEU 100  -5.817   8.119  -7.860
  745   2HB   LEU 100          2HB       LEU 100  -5.896   9.625  -6.963
  746    HG   LEU 100           HG       LEU 100  -3.492   7.797  -7.054
  747   1HD1  LEU 100          1HD1      LEU 100  -3.693  10.511  -8.305
  748   2HD1  LEU 100          2HD1      LEU 100  -4.163   9.056  -9.187
  749   3HD1  LEU 100          3HD1      LEU 100  -2.511   9.235  -8.594
  750   1HD2  LEU 100          1HD2      LEU 100  -2.482   9.136  -5.557
  751   2HD2  LEU 100          2HD2      LEU 100  -4.130   9.563  -5.097
  752   3HD2  LEU 100          3HD2      LEU 100  -3.228  10.596  -6.205
  753    H    ALA 101           H        ALA 101  -5.908   9.479  -3.816
  754    HA   ALA 101           HA       ALA 101  -8.701  10.308  -4.043
  755   1HB   ALA 101          1HB       ALA 101  -8.937  10.063  -1.542
  756   2HB   ALA 101          2HB       ALA 101  -7.484   9.066  -1.588
  757   3HB   ALA 101          3HB       ALA 101  -8.933   8.559  -2.461
  758    H    THR 102           H        THR 102  -9.122  12.340  -3.058
  759    HA   THR 102           HA       THR 102  -6.673  13.858  -2.448
  760    HB   THR 102           HB       THR 102  -7.606  14.788  -4.388
  761    HG1  THR 102           HG1      THR 102  -7.266  16.297  -2.576
  762   1HG2  THR 102          1HG2      THR 102  -9.687  14.194  -4.908
  763   2HG2  THR 102          2HG2      THR 102 -10.177  15.604  -3.968
  764   3HG2  THR 102          3HG2      THR 102 -10.158  14.006  -3.219
  765    H    GLY 103           H        GLY 103  -6.544  15.098  -0.632
  766   1HA   GLY 103          1HA       GLY 103  -8.900  15.126   1.147
  767   2HA   GLY 103          2HA       GLY 103  -7.320  14.656   1.755
  768    H    PHE 104           H        PHE 104  -5.617  16.262   1.744
  769    HA   PHE 104           HA       PHE 104  -6.651  19.020   1.784
  770   1HB   PHE 104          1HB       PHE 104  -5.492  17.488   3.921
  771   2HB   PHE 104          2HB       PHE 104  -4.448  18.858   3.553
  772    HD1  PHE 104           HD1      PHE 104  -8.147  18.353   3.667
  773    HD2  PHE 104           HD2      PHE 104  -4.783  20.589   5.008
  774    HE1  PHE 104           HE1      PHE 104  -9.643  19.830   4.944
  775    HE2  PHE 104           HE2      PHE 104  -6.274  22.070   6.289
  776    HZ   PHE 104           HZ       PHE 104  -8.707  21.691   6.258
  777    H    SER 105           H        SER 105  -5.057  20.690   1.385
  778    HA   SER 105           HA       SER 105  -3.251  19.930  -0.725
  779   1HB   SER 105          1HB       SER 105  -4.721  22.148  -0.334
  780   2HB   SER 105          2HB       SER 105  -3.191  22.697   0.352
  781    HG   SER 105           HG       SER 105  -3.832  22.628  -2.171
  782    H    GLU 106           H        GLU 106  -1.576  18.759   0.150
  783    HA   GLU 106           HA       GLU 106   0.586  20.213   1.246
  784   1HB   GLU 106          1HB       GLU 106  -1.278  19.050   3.135
  785   2HB   GLU 106          2HB       GLU 106   0.322  18.347   3.320
  786   1HG   GLU 106          1HG       GLU 106   1.255  20.632   3.498
  787   2HG   GLU 106          2HG       GLU 106  -0.389  21.267   3.445
  788    HA   PRO 107           HA       PRO 107   2.947  16.959  -0.539
  789   1HB   PRO 107          1HB       PRO 107   4.543  16.955   1.978
  790   2HB   PRO 107          2HB       PRO 107   5.084  17.100   0.302
  791   1HG   PRO 107          1HG       PRO 107   5.011  19.234   1.891
  792   2HG   PRO 107          2HG       PRO 107   4.547  19.354   0.184
  793   1HD   PRO 107          1HD       PRO 107   2.825  19.300   2.621
  794   2HD   PRO 107          2HD       PRO 107   2.607  20.194   1.102
  795    H    GLY 108           H        GLY 108   2.859  16.389   2.989
  796   1HA   GLY 108          1HA       GLY 108   1.378  14.603   3.823
  797   2HA   GLY 108          2HA       GLY 108   1.847  13.673   2.409
  798    H    ASP 109           H        ASP 109   4.427  13.604   2.262
  799    HA   ASP 109           HA       ASP 109   6.324  12.673   3.102
  800   1HB   ASP 109          1HB       ASP 109   6.029  14.814   4.584
  801   2HB   ASP 109          2HB       ASP 109   5.631  13.655   5.850
  802    H    ALA 110           H        ALA 110   7.155  11.115   4.841
  803    HA   ALA 110           HA       ALA 110   7.003   9.089   5.862
  804   1HB   ALA 110          1HB       ALA 110   5.275  10.661   7.201
  805   2HB   ALA 110          2HB       ALA 110   5.587   8.975   7.615
  806   3HB   ALA 110          3HB       ALA 110   4.177   9.397   6.643
  807    H    GLY 111           H        GLY 111   5.139   7.168   6.104
  808   1HA   GLY 111          1HA       GLY 111   3.694   6.838   3.611
  809   2HA   GLY 111          2HA       GLY 111   5.079   5.774   3.809
  810    H    GLY 112           H        GLY 112   1.956   5.576   3.861
  811   1HA   GLY 112          1HA       GLY 112   1.939   3.638   6.074
  812   2HA   GLY 112          2HA       GLY 112   0.653   4.830   5.963
  813    H    ILE 113           H        ILE 113  -0.760   2.947   5.872
  814    HA   ILE 113           HA       ILE 113  -0.938   1.880   3.132
  815    HB   ILE 113           HB       ILE 113  -1.908  -0.192   4.064
  816   1HG1  ILE 113          1HG1      ILE 113  -1.043   0.975   6.719
  817   2HG1  ILE 113          2HG1      ILE 113  -2.706   0.719   6.200
  818   1HG2  ILE 113          1HG2      ILE 113   0.365  -0.329   3.466
  819   2HG2  ILE 113          2HG2      ILE 113   0.256  -1.055   5.070
  820   3HG2  ILE 113          3HG2      ILE 113   0.876   0.587   4.884
  821   1HD1  ILE 113          1HD1      ILE 113  -2.537  -1.202   7.315
  822   2HD1  ILE 113          2HD1      ILE 113  -0.774  -1.158   7.316
  823   3HD1  ILE 113          3HD1      ILE 113  -1.639  -1.769   5.906
  824    H    LEU 114           H        LEU 114  -2.993   1.661   2.248
  825    HA   LEU 114           HA       LEU 114  -5.018   3.346   3.480
  826   1HB   LEU 114          1HB       LEU 114  -4.750   3.785   1.192
  827   2HB   LEU 114          2HB       LEU 114  -4.678   2.085   0.778
  828    HG   LEU 114           HG       LEU 114  -7.042   1.832   1.066
  829   1HD1  LEU 114          1HD1      LEU 114  -8.489   3.382   1.990
  830   2HD1  LEU 114          2HD1      LEU 114  -7.347   4.714   1.799
  831   3HD1  LEU 114          3HD1      LEU 114  -7.072   3.486   3.035
  832   1HD2  LEU 114          1HD2      LEU 114  -6.105   2.941  -1.024
  833   2HD2  LEU 114          2HD2      LEU 114  -6.726   4.452  -0.362
  834   3HD2  LEU 114          3HD2      LEU 114  -7.832   3.126  -0.723
  835    H    ARG 115           H        ARG 115  -6.386   2.477   4.885
  836    HA   ARG 115           HA       ARG 115  -7.308  -0.282   4.405
  837   1HB   ARG 115          1HB       ARG 115  -7.655  -0.433   6.868
  838   2HB   ARG 115          2HB       ARG 115  -5.971  -0.245   6.401
  839   1HG   ARG 115          1HG       ARG 115  -6.970   2.351   6.788
  840   2HG   ARG 115          2HG       ARG 115  -7.567   1.379   8.135
  841   1HD   ARG 115          1HD       ARG 115  -4.913   0.603   7.831
  842   2HD   ARG 115          2HD       ARG 115  -4.894   2.350   7.593
  843    HE   ARG 115           HE       ARG 115  -5.389   0.942  10.042
  844   1HH1  ARG 115          1HH1      ARG 115  -5.974   3.908   8.297
  845   2HH1  ARG 115          2HH1      ARG 115  -6.234   4.845   9.729
  846   1HH2  ARG 115          1HH2      ARG 115  -5.732   2.173  11.927
  847   2HH2  ARG 115          2HH2      ARG 115  -6.096   3.862  11.790
  848    H    CYS 116           H        CYS 116  -9.467  -0.705   4.476
  849    HA   CYS 116           HA       CYS 116 -11.224   1.633   4.757
  850   1HB   CYS 116          1HB       CYS 116 -12.814   0.505   3.341
  851   2HB   CYS 116          2HB       CYS 116 -11.243   0.463   2.552
  852    H    GLU 117           H        GLU 117 -13.464   1.088   5.591
  853    HA   GLU 117           HA       GLU 117 -13.306   0.157   8.203
  854   1HB   GLU 117          1HB       GLU 117 -15.658   0.507   6.353
  855   2HB   GLU 117          2HB       GLU 117 -15.848   0.011   8.029
  856   1HG   GLU 117          1HG       GLU 117 -14.639   2.581   7.038
  857   2HG   GLU 117          2HG       GLU 117 -16.202   2.381   7.830
  858    H    HIS 118           H        HIS 118 -13.595  -1.628   5.283
  859    HA   HIS 118           HA       HIS 118 -14.631  -3.996   6.610
  860   1HB   HIS 118          1HB       HIS 118 -13.724  -3.825   3.745
  861   2HB   HIS 118          2HB       HIS 118 -14.882  -4.942   4.459
  862    HD2  HIS 118           HD2      HIS 118 -17.334  -3.474   5.356
  863    HE1  HIS 118           HE1      HIS 118 -16.858  -0.637   2.235
  864    HE2  HIS 118           HE2      HIS 118 -18.399  -1.535   4.016
  865    H    GLY 119           H        GLY 119 -11.567  -2.669   5.670
  866   1HA   GLY 119          1HA       GLY 119  -9.987  -4.366   7.112
  867   2HA   GLY 119          2HA       GLY 119 -10.174  -5.195   5.574
  868    H    VAL 120           H        VAL 120  -8.111  -5.051   4.897
  869    HA   VAL 120           HA       VAL 120  -6.861  -2.407   4.689
  870    HB   VAL 120           HB       VAL 120  -5.513  -5.002   3.994
  871   1HG1  VAL 120          1HG1      VAL 120  -4.713  -2.204   4.415
  872   2HG1  VAL 120          2HG1      VAL 120  -4.032  -3.441   3.358
  873   3HG1  VAL 120          3HG1      VAL 120  -3.629  -3.429   5.075
  874   1HG2  VAL 120          1HG2      VAL 120  -4.781  -4.117   6.613
  875   2HG2  VAL 120          2HG2      VAL 120  -5.417  -5.679   6.103
  876   3HG2  VAL 120          3HG2      VAL 120  -6.523  -4.380   6.549
  877    H    ILE 121           H        ILE 121  -6.453  -1.440   2.766
  878    HA   ILE 121           HA       ILE 121  -7.527  -2.747   0.375
  879    HB   ILE 121           HB       ILE 121  -6.613   0.108   0.664
  880   1HG1  ILE 121          1HG1      ILE 121  -8.712  -0.959   2.035
  881   2HG1  ILE 121          2HG1      ILE 121  -8.615   0.721   1.527
  882   1HG2  ILE 121          1HG2      ILE 121  -7.960  -1.453  -1.488
  883   2HG2  ILE 121          2HG2      ILE 121  -6.654  -0.272  -1.596
  884   3HG2  ILE 121          3HG2      ILE 121  -8.310   0.268  -1.319
  885   1HD1  ILE 121          1HD1      ILE 121  -9.810  -1.264  -0.335
  886   2HD1  ILE 121          2HD1      ILE 121 -10.166   0.450  -0.125
  887   3HD1  ILE 121          3HD1      ILE 121 -10.744  -0.723   1.058
  888    H    GLY 122           H        GLY 122  -4.780  -0.546   0.987
  889   1HA   GLY 122          1HA       GLY 122  -2.956  -2.408  -0.294
  890   2HA   GLY 122          2HA       GLY 122  -3.257  -0.921  -1.177
  891    H    LEU 123           H        LEU 123  -1.044  -0.368  -0.984
  892    HA   LEU 123           HA       LEU 123  -0.384   0.730   1.657
  893   1HB   LEU 123          1HB       LEU 123   1.832  -0.022   1.596
  894   2HB   LEU 123          2HB       LEU 123   0.865  -1.407   1.135
  895    HG   LEU 123           HG       LEU 123   2.716  -1.470  -0.294
  896   1HD1  LEU 123          1HD1      LEU 123   0.666   0.001  -1.928
  897   2HD1  LEU 123          2HD1      LEU 123   0.500  -1.682  -1.427
  898   3HD1  LEU 123          3HD1      LEU 123   1.831  -1.203  -2.480
  899   1HD2  LEU 123          1HD2      LEU 123   3.028   1.169   0.245
  900   2HD2  LEU 123          2HD2      LEU 123   2.509   1.222  -1.439
  901   3HD2  LEU 123          3HD2      LEU 123   3.930   0.283  -0.984
  902    H    VAL 124           H        VAL 124   1.323   2.414   1.564
  903    HA   VAL 124           HA       VAL 124   0.586   4.495  -0.125
  904    HB   VAL 124           HB       VAL 124   1.725   4.820   2.027
  905   1HG1  VAL 124          1HG1      VAL 124   4.413   4.444   0.900
  906   2HG1  VAL 124          2HG1      VAL 124   3.504   2.961   1.190
  907   3HG1  VAL 124          3HG1      VAL 124   3.797   4.090   2.514
  908   1HG2  VAL 124          1HG2      VAL 124   2.728   6.103  -0.468
  909   2HG2  VAL 124          2HG2      VAL 124   3.488   6.513   1.069
  910   3HG2  VAL 124          3HG2      VAL 124   1.761   6.782   0.840
  911    H    THR 125           H        THR 125   0.847   4.691  -2.236
  912    HA   THR 125           HA       THR 125   3.213   3.499  -3.500
  913    HB   THR 125           HB       THR 125   0.469   4.180  -4.499
  914    HG1  THR 125           HG1      THR 125   0.733   2.092  -5.411
  915   1HG2  THR 125          1HG2      THR 125   1.676   3.393  -6.784
  916   2HG2  THR 125          2HG2      THR 125   2.924   4.429  -6.088
  917   3HG2  THR 125          3HG2      THR 125   1.306   5.069  -6.380
  918    H    MET 126           H        MET 126   1.300   6.218  -4.753
  919    HA   MET 126           HA       MET 126   3.592   7.985  -4.250
  920   1HB   MET 126          1HB       MET 126   2.762   6.980  -6.819
  921   2HB   MET 126          2HB       MET 126   2.614   8.732  -6.771
  922   1HG   MET 126          1HG       MET 126   5.098   7.789  -5.611
  923   2HG   MET 126          2HG       MET 126   4.901   7.300  -7.292
  924   1HE   MET 126          1HE       MET 126   7.014  10.836  -6.380
  925   2HE   MET 126          2HE       MET 126   7.281   9.094  -6.439
  926   3HE   MET 126          3HE       MET 126   6.379   9.802  -5.099
  927    H    GLY 127           H        GLY 127   3.050   9.936  -3.521
  928   1HA   GLY 127          1HA       GLY 127   0.200  10.684  -3.648
  929   2HA   GLY 127          2HA       GLY 127   1.305  11.167  -2.372
  930    H    GLY 128           H        GLY 128  -0.421  12.795  -4.117
  931   1HA   GLY 128          1HA       GLY 128   1.607  14.317  -5.617
  932   2HA   GLY 128          2HA       GLY 128  -0.129  14.418  -5.869
  933    H    GLU 129           H        GLU 129   0.079  16.707  -5.720
  934    HA   GLU 129           HA       GLU 129   1.036  17.974  -3.353
  935   1HB   GLU 129          1HB       GLU 129  -0.041  20.006  -4.309
  936   2HB   GLU 129          2HB       GLU 129   1.049  19.197  -5.427
  937   1HG   GLU 129          1HG       GLU 129  -1.184  18.008  -6.185
  938   2HG   GLU 129          2HG       GLU 129  -1.903  19.471  -5.512
  939    H    GLY 130           H        GLY 130  -1.929  16.462  -4.200
  940   1HA   GLY 130          1HA       GLY 130  -3.002  17.049  -1.579
  941   2HA   GLY 130          2HA       GLY 130  -3.915  17.753  -2.903
  942    H    VAL 131           H        VAL 131  -2.376  14.778  -3.635
  943    HA   VAL 131           HA       VAL 131  -4.879  13.324  -3.122
  944    HB   VAL 131           HB       VAL 131  -3.251  12.495  -5.462
  945   1HG1  VAL 131          1HG1      VAL 131  -5.198  11.211  -4.788
  946   2HG1  VAL 131          2HG1      VAL 131  -5.462  11.951  -6.367
  947   3HG1  VAL 131          3HG1      VAL 131  -6.212  12.647  -4.931
  948   1HG2  VAL 131          1HG2      VAL 131  -5.166  14.814  -5.644
  949   2HG2  VAL 131          2HG2      VAL 131  -4.250  14.082  -6.962
  950   3HG2  VAL 131          3HG2      VAL 131  -3.409  14.964  -5.686
  951    H    VAL 132           H        VAL 132  -4.642  11.001  -2.901
  952    HA   VAL 132           HA       VAL 132  -1.967  10.244  -1.914
  953    HB   VAL 132           HB       VAL 132  -3.069   8.738  -0.340
  954   1HG1  VAL 132          1HG1      VAL 132  -4.641  11.080   0.334
  955   2HG1  VAL 132          2HG1      VAL 132  -3.006  11.501  -0.181
  956   3HG1  VAL 132          3HG1      VAL 132  -3.248  10.380   1.159
  957   1HG2  VAL 132          1HG2      VAL 132  -5.609   9.079  -0.061
  958   2HG2  VAL 132          2HG2      VAL 132  -5.044   8.041  -1.369
  959   3HG2  VAL 132          3HG2      VAL 132  -5.559   9.691  -1.715
  960    H    GLY 133           H        GLY 133  -0.988   8.753  -3.149
  961   1HA   GLY 133          1HA       GLY 133  -2.655   7.003  -4.821
  962   2HA   GLY 133          2HA       GLY 133  -0.949   7.324  -5.070
  963    H    PHE 134           H        PHE 134  -3.143   5.085  -3.981
  964    HA   PHE 134           HA       PHE 134  -1.096   3.719  -2.356
  965   1HB   PHE 134          1HB       PHE 134  -4.108   3.488  -2.167
  966   2HB   PHE 134          2HB       PHE 134  -2.951   2.588  -1.190
  967    HD1  PHE 134           HD1      PHE 134  -1.129   4.220  -0.059
  968    HD2  PHE 134           HD2      PHE 134  -5.105   5.281  -1.132
  969    HE1  PHE 134           HE1      PHE 134  -1.077   6.051   1.583
  970    HE2  PHE 134           HE2      PHE 134  -5.063   7.110   0.510
  971    HZ   PHE 134           HZ       PHE 134  -3.044   7.500   1.865
  972    H    ALA 135           H        ALA 135  -0.558   1.644  -2.846
  973    HA   ALA 135           HA       ALA 135  -1.550   0.601  -5.378
  974   1HB   ALA 135          1HB       ALA 135   0.300  -1.205  -4.278
  975   2HB   ALA 135          2HB       ALA 135   0.902   0.409  -3.896
  976   3HB   ALA 135          3HB       ALA 135   0.574  -0.035  -5.569
  977    H    ASP 136           H        ASP 136  -3.277  -0.658  -5.381
  978    HA   ASP 136           HA       ASP 136  -4.399  -1.765  -3.040
  979   1HB   ASP 136          1HB       ASP 136  -5.341  -1.199  -5.525
  980   2HB   ASP 136          2HB       ASP 136  -5.238  -2.955  -5.602
  981    H    VAL 137           H        VAL 137  -4.514  -3.789  -2.243
  982    HA   VAL 137           HA       VAL 137  -2.425  -5.648  -3.065
  983    HB   VAL 137           HB       VAL 137  -4.338  -5.802  -0.724
  984   1HG1  VAL 137          1HG1      VAL 137  -2.428  -7.335   0.124
  985   2HG1  VAL 137          2HG1      VAL 137  -2.019  -7.483  -1.582
  986   3HG1  VAL 137          3HG1      VAL 137  -3.611  -7.981  -1.011
  987   1HG2  VAL 137          1HG2      VAL 137  -3.031  -4.410   0.410
  988   2HG2  VAL 137          2HG2      VAL 137  -2.199  -4.050  -1.103
  989   3HG2  VAL 137          3HG2      VAL 137  -1.582  -5.313  -0.037
  990    H    ARG 138           H        ARG 138  -5.298  -5.072  -4.279
  991    HA   ARG 138           HA       ARG 138  -6.666  -7.554  -4.144
  992   1HB   ARG 138          1HB       ARG 138  -6.915  -5.456  -6.297
  993   2HB   ARG 138          2HB       ARG 138  -8.116  -6.650  -5.825
  994   1HG   ARG 138          1HG       ARG 138  -7.247  -4.880  -3.655
  995   2HG   ARG 138          2HG       ARG 138  -8.073  -4.069  -4.985
  996   1HD   ARG 138          1HD       ARG 138  -9.166  -6.534  -3.654
  997   2HD   ARG 138          2HD       ARG 138  -9.531  -4.905  -3.086
  998    HE   ARG 138           HE       ARG 138 -10.177  -4.783  -5.700
  999   1HH1  ARG 138          1HH1      ARG 138 -11.031  -7.018  -3.159
 1000   2HH1  ARG 138          2HH1      ARG 138 -12.576  -7.397  -3.841
 1001   1HH2  ARG 138          1HH2      ARG 138 -12.210  -5.281  -6.597
 1002   2HH2  ARG 138          2HH2      ARG 138 -13.246  -6.412  -5.792
 1003    H    ASP 139           H        ASP 139  -3.802  -6.754  -5.675
 1004    HA   ASP 139           HA       ASP 139  -4.238  -8.582  -7.917
 1005   1HB   ASP 139          1HB       ASP 139  -2.094  -7.748  -8.767
 1006   2HB   ASP 139          2HB       ASP 139  -3.198  -6.419  -8.423
 1007    H    LEU 140           H        LEU 140  -3.623  -9.112  -4.857
 1008    HA   LEU 140           HA       LEU 140  -2.383 -11.590  -5.230
 1009   1HB   LEU 140          1HB       LEU 140  -0.200 -11.227  -4.223
 1010   2HB   LEU 140          2HB       LEU 140  -0.373 -10.292  -5.691
 1011    HG   LEU 140           HG       LEU 140   0.606  -8.694  -4.427
 1012   1HD1  LEU 140          1HD1      LEU 140  -0.975  -7.196  -3.313
 1013   2HD1  LEU 140          2HD1      LEU 140  -2.210  -8.454  -3.395
 1014   3HD1  LEU 140          3HD1      LEU 140  -1.575  -7.746  -4.880
 1015   1HD2  LEU 140          1HD2      LEU 140  -0.602  -9.232  -1.811
 1016   2HD2  LEU 140          2HD2      LEU 140   1.072  -8.888  -2.247
 1017   3HD2  LEU 140          3HD2      LEU 140   0.424 -10.518  -2.447
 1018    H    LEU 141           H        LEU 141  -4.616 -10.859  -3.927
 1019    HA   LEU 141           HA       LEU 141  -4.303 -10.336  -1.173
 1020   1HB   LEU 141          1HB       LEU 141  -6.433 -10.633  -2.959
 1021   2HB   LEU 141          2HB       LEU 141  -6.682 -11.857  -1.728
 1022    HG   LEU 141           HG       LEU 141  -7.844 -10.029  -0.899
 1023   1HD1  LEU 141          1HD1      LEU 141  -5.656  -9.023   0.610
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.465 -10.762   0.413
 1025   3HD1  LEU 141          3HD1      LEU 141  -6.945 -10.115   1.113
 1026   1HD2  LEU 141          1HD2      LEU 141  -7.539  -7.934  -1.576
 1027   2HD2  LEU 141          2HD2      LEU 141  -6.245  -8.546  -2.604
 1028   3HD2  LEU 141          3HD2      LEU 141  -5.873  -7.920  -0.998
 1029    H    TRP 142           H        TRP 142  -3.708 -13.171  -2.955
 1030    HA   TRP 142           HA       TRP 142  -4.474 -15.192  -1.227
 1031   1HB   TRP 142          1HB       TRP 142  -2.562 -16.507  -2.213
 1032   2HB   TRP 142          2HB       TRP 142  -3.673 -15.802  -3.382
 1033    HD1  TRP 142           HD1      TRP 142  -2.730 -13.426  -4.566
 1034    HE1  TRP 142           HE1      TRP 142  -0.329 -12.874  -5.305
 1035    HE3  TRP 142           HE3      TRP 142  -0.203 -16.895  -1.787
 1036    HZ2  TRP 142           HZ2      TRP 142   2.281 -13.789  -4.783
 1037    HZ3  TRP 142           HZ3      TRP 142   2.251 -16.990  -1.970
 1038    HH2  TRP 142           HH2      TRP 142   3.466 -15.467  -3.437
 1039    H    LEU 143           H        LEU 143  -4.184 -14.329   0.872
 1040    HA   LEU 143           HA       LEU 143  -1.625 -15.048   2.035
 1041   1HB   LEU 143          1HB       LEU 143  -2.848 -12.329   2.528
 1042   2HB   LEU 143          2HB       LEU 143  -1.435 -12.977   3.333
 1043    HG   LEU 143           HG       LEU 143  -0.502 -13.100   0.845
 1044   1HD1  LEU 143          1HD1      LEU 143  -2.905 -11.430   0.681
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.020 -12.287  -0.583
 1046   3HD1  LEU 143          3HD1      LEU 143  -1.451 -10.717  -0.018
 1047   1HD2  LEU 143          1HD2      LEU 143   0.721 -11.180   1.301
 1048   2HD2  LEU 143          2HD2      LEU 143   0.240 -11.732   2.905
 1049   3HD2  LEU 143          3HD2      LEU 143  -0.623 -10.401   2.136
 1050    H    GLU 144           H        GLU 144  -4.893 -13.802   2.544
 1051    HA   GLU 144           HA       GLU 144  -5.357 -15.799   4.590
 1052   1HB   GLU 144          1HB       GLU 144  -5.020 -12.922   5.181
 1053   2HB   GLU 144          2HB       GLU 144  -6.420 -13.684   5.918
 1054   1HG   GLU 144          1HG       GLU 144  -4.756 -15.483   6.702
 1055   2HG   GLU 144          2HG       GLU 144  -3.520 -14.284   6.322
 1056    H    ASP 145           H        ASP 145  -7.761 -14.977   5.567
 1057    HA   ASP 145           HA       ASP 145  -9.547 -15.618   3.517
 1058   1HB   ASP 145          1HB       ASP 145  -9.741 -14.758   6.325
 1059   2HB   ASP 145          2HB       ASP 145 -11.145 -14.350   5.343
 1060    H    ASP 146           H        ASP 146 -10.624 -14.461   2.036
 1061    HA   ASP 146           HA       ASP 146 -10.064 -11.599   1.873
 1062   1HB   ASP 146          1HB       ASP 146 -11.083 -11.848  -0.432
 1063   2HB   ASP 146          2HB       ASP 146  -9.604 -12.763  -0.156
 1064    H    ALA 147           H        ALA 147 -11.738 -10.059   1.439
 1065    HA   ALA 147           HA       ALA 147 -14.069 -10.477   3.035
 1066   1HB   ALA 147          1HB       ALA 147 -12.840  -8.297   2.765
 1067   2HB   ALA 147          2HB       ALA 147 -14.593  -8.204   2.599
 1068   3HB   ALA 147          3HB       ALA 147 -13.568  -8.174   1.164
 1069    H    MET 148           H        MET 148 -16.232 -10.529   2.390
 1070    HA   MET 148           HA       MET 148 -16.717 -11.023  -0.469
 1071   1HB   MET 148          1HB       MET 148 -17.094 -12.842   1.772
 1072   2HB   MET 148          2HB       MET 148 -18.581 -12.599   0.867
 1073   1HG   MET 148          1HG       MET 148 -16.111 -13.139  -0.676
 1074   2HG   MET 148          2HG       MET 148 -16.817 -14.471   0.238
 1075   1HE   MET 148          1HE       MET 148 -16.351 -15.019  -2.324
 1076   2HE   MET 148          2HE       MET 148 -16.893 -13.839  -3.517
 1077   3HE   MET 148          3HE       MET 148 -17.790 -15.340  -3.292
 1078    H    GLU 149           H        GLU 149 -18.130  -9.610  -1.233
 1079    HA   GLU 149           HA       GLU 149 -20.195  -8.556   0.587
 1080   1HB   GLU 149          1HB       GLU 149 -18.287  -7.061  -0.554
 1081   2HB   GLU 149          2HB       GLU 149 -19.462  -7.041  -1.862
 1082   1HG   GLU 149          1HG       GLU 149 -20.172  -5.213  -0.745
 1083   2HG   GLU 149          2HG       GLU 149 -21.097  -6.428   0.137
 1084    H    GLN 150           H        GLN 150 -20.361 -10.965  -1.045
 1085    HA   GLN 150           HA       GLN 150 -21.838 -12.032  -2.406
 1086   1HB   GLN 150          1HB       GLN 150 -23.406 -10.688  -0.876
 1087   2HB   GLN 150          2HB       GLN 150 -23.600  -9.598  -2.242
 1088   1HG   GLN 150          1HG       GLN 150 -24.939 -11.010  -3.341
 1089   2HG   GLN 150          2HG       GLN 150 -23.982 -12.422  -2.897
 1090   1HE2  GLN 150          1HE2      GLN 150 -25.315 -13.824  -1.998
 1091   2HE2  GLN 150          2HE2      GLN 150 -26.460 -13.477  -0.751
  Start of MODEL   15
    1   1H    GLY   1          1H        GLY   1  12.066   2.788  24.427
    2   2H    GLY   1          2H        GLY   1  11.318   1.278  24.566
    3   3H    GLY   1          3H        GLY   1  11.072   2.455  25.755
    4   1HA   GLY   1          1HA       GLY   1   9.712   3.748  24.424
    5   2HA   GLY   1          2HA       GLY   1  10.317   2.990  22.959
    6    HA   PRO   2           HA       PRO   2   7.081   0.036  25.088
    7   1HB   PRO   2          1HB       PRO   2   5.144   1.350  26.461
    8   2HB   PRO   2          2HB       PRO   2   6.615   0.739  27.226
    9   1HG   PRO   2          1HG       PRO   2   5.970   3.515  26.310
   10   2HG   PRO   2          2HG       PRO   2   6.757   2.986  27.809
   11   1HD   PRO   2          1HD       PRO   2   8.147   3.947  25.694
   12   2HD   PRO   2          2HD       PRO   2   8.804   2.711  26.785
   13    H    TYR   3           H        TYR   3   6.220   3.288  24.017
   14    HA   TYR   3           HA       TYR   3   4.117   2.115  22.318
   15   1HB   TYR   3          1HB       TYR   3   3.100   4.387  22.301
   16   2HB   TYR   3          2HB       TYR   3   3.162   3.668  23.906
   17    HD1  TYR   3           HD1      TYR   3   4.448   4.664  25.656
   18    HD2  TYR   3           HD2      TYR   3   4.657   6.220  21.702
   19    HE1  TYR   3           HE1      TYR   3   5.611   6.655  26.508
   20    HE2  TYR   3           HE2      TYR   3   5.821   8.216  22.543
   21    HH   TYR   3           HH       TYR   3   7.286   8.417  25.420
   22    H    GLY   4           H        GLY   4   3.686   3.662  20.352
   23   1HA   GLY   4          1HA       GLY   4   4.521   4.871  18.533
   24   2HA   GLY   4          2HA       GLY   4   6.112   4.854  19.281
   25    H    HIS   5           H        HIS   5   4.078   2.039  18.679
   26    HA   HIS   5           HA       HIS   5   6.173   0.567  17.505
   27   1HB   HIS   5          1HB       HIS   5   3.468   0.102  18.291
   28   2HB   HIS   5          2HB       HIS   5   3.676  -0.506  16.652
   29    HD1  HIS   5           HD1      HIS   5   5.442  -0.797  20.012
   30    HD2  HIS   5           HD2      HIS   5   4.704  -3.006  16.570
   31    HE1  HIS   5           HE1      HIS   5   6.410  -3.076  20.455
   32    HE2  HIS   5           HE2      HIS   5   6.033  -4.366  18.324
   33    H    GLN   6           H        GLN   6   3.179   1.744  15.954
   34    HA   GLN   6           HA       GLN   6   2.720   2.376  13.820
   35   1HB   GLN   6          1HB       GLN   6   5.281   3.492  14.451
   36   2HB   GLN   6          2HB       GLN   6   5.279   3.006  12.761
   37   1HG   GLN   6          1HG       GLN   6   2.999   4.253  12.687
   38   2HG   GLN   6          2HG       GLN   6   3.593   5.034  14.151
   39   1HE2  GLN   6          1HE2      GLN   6   3.101   5.917  11.290
   40   2HE2  GLN   6          2HE2      GLN   6   4.556   6.738  10.852
   41    H    SER   7           H        SER   7   3.612   2.038  11.416
   42    HA   SER   7           HA       SER   7   4.954  -0.506  11.074
   43   1HB   SER   7          1HB       SER   7   2.029  -0.118  10.469
   44   2HB   SER   7          2HB       SER   7   2.993  -1.315   9.606
   45    HG   SER   7           HG       SER   7   3.493  -2.254  11.634
   46    H    GLY   8           H        GLY   8   5.462  -0.968   8.834
   47   1HA   GLY   8          1HA       GLY   8   5.162   1.347   7.035
   48   2HA   GLY   8          2HA       GLY   8   6.750   0.651   7.316
   49    H    ALA   9           H        ALA   9   3.916  -1.363   7.158
   50    HA   ALA   9           HA       ALA   9   3.923  -1.925   4.403
   51   1HB   ALA   9          1HB       ALA   9   5.982  -2.952   4.448
   52   2HB   ALA   9          2HB       ALA   9   4.911  -4.321   4.748
   53   3HB   ALA   9          3HB       ALA   9   5.763  -3.558   6.091
   54    H    VAL  10           H        VAL  10   2.973  -4.323   4.098
   55    HA   VAL  10           HA       VAL  10   0.819  -4.589   6.096
   56    HB   VAL  10           HB       VAL  10   0.662  -5.295   3.162
   57   1HG1  VAL  10          1HG1      VAL  10  -0.910  -6.643   4.178
   58   2HG1  VAL  10          2HG1      VAL  10  -1.856  -5.198   3.823
   59   3HG1  VAL  10          3HG1      VAL  10  -1.245  -5.472   5.454
   60   1HG2  VAL  10          1HG2      VAL  10  -0.665  -3.318   2.856
   61   2HG2  VAL  10          2HG2      VAL  10   0.872  -2.854   3.585
   62   3HG2  VAL  10          3HG2      VAL  10  -0.584  -2.943   4.578
   63    H    TYR  11           H        TYR  11   1.276  -6.307   7.342
   64    HA   TYR  11           HA       TYR  11   2.498  -8.679   6.124
   65   1HB   TYR  11          1HB       TYR  11   3.610  -7.817   8.108
   66   2HB   TYR  11          2HB       TYR  11   2.104  -7.874   9.016
   67    HD1  TYR  11           HD1      TYR  11   1.010 -10.262   9.217
   68    HD2  TYR  11           HD2      TYR  11   5.106  -9.563   8.298
   69    HE1  TYR  11           HE1      TYR  11   1.565 -12.529   9.988
   70    HE2  TYR  11           HE2      TYR  11   5.670 -11.830   9.065
   71    HH   TYR  11           HH       TYR  11   3.603 -14.230   9.392
   72    H    VAL  12           H        VAL  12   1.167 -10.239   5.465
   73    HA   VAL  12           HA       VAL  12  -1.312 -10.692   6.990
   74    HB   VAL  12           HB       VAL  12  -0.966 -11.194   4.030
   75   1HG1  VAL  12          1HG1      VAL  12  -3.437 -11.195   5.760
   76   2HG1  VAL  12          2HG1      VAL  12  -2.603 -12.636   5.179
   77   3HG1  VAL  12          3HG1      VAL  12  -3.363 -11.533   4.030
   78   1HG2  VAL  12          1HG2      VAL  12  -1.247  -9.003   3.761
   79   2HG2  VAL  12          2HG2      VAL  12  -1.528  -8.762   5.485
   80   3HG2  VAL  12          3HG2      VAL  12  -2.869  -9.200   4.427
   81    H    GLY  13           H        GLY  13  -1.048 -12.467   8.177
   82   1HA   GLY  13          1HA       GLY  13  -0.476 -14.603   8.801
   83   2HA   GLY  13          2HA       GLY  13  -0.938 -15.021   7.160
   84    H    ASN  14           H        ASN  14   0.555 -16.271   6.277
   85    HA   ASN  14           HA       ASN  14   3.337 -16.043   7.078
   86   1HB   ASN  14          1HB       ASN  14   3.647 -18.080   5.693
   87   2HB   ASN  14          2HB       ASN  14   2.405 -18.272   6.925
   88   1HD2  ASN  14          1HD2      ASN  14   3.028 -17.872   3.521
   89   2HD2  ASN  14          2HD2      ASN  14   1.478 -18.402   2.973
   90    H    TYR  15           H        TYR  15   1.736 -14.171   5.147
   91    HA   TYR  15           HA       TYR  15   3.892 -13.993   3.143
   92   1HB   TYR  15          1HB       TYR  15   0.912 -13.841   2.728
   93   2HB   TYR  15          2HB       TYR  15   2.012 -13.016   1.636
   94    HD1  TYR  15           HD1      TYR  15   0.031 -15.165   0.923
   95    HD2  TYR  15           HD2      TYR  15   4.153 -15.376   1.932
   96    HE1  TYR  15           HE1      TYR  15   0.231 -17.232  -0.380
   97    HE2  TYR  15           HE2      TYR  15   4.363 -17.443   0.629
   98    HH   TYR  15           HH       TYR  15   3.263 -18.617  -1.163
   99    H    LYS  16           H        LYS  16   4.819 -12.001   3.119
  100    HA   LYS  16           HA       LYS  16   3.294  -9.776   4.317
  101   1HB   LYS  16          1HB       LYS  16   5.204 -10.561   5.720
  102   2HB   LYS  16          2HB       LYS  16   6.292 -10.151   4.402
  103   1HG   LYS  16          1HG       LYS  16   5.116  -7.799   4.630
  104   2HG   LYS  16          2HG       LYS  16   4.816  -8.380   6.268
  105   1HD   LYS  16          1HD       LYS  16   7.260  -8.876   6.452
  106   2HD   LYS  16          2HD       LYS  16   7.482  -8.082   4.892
  107   1HE   LYS  16          1HE       LYS  16   7.205  -6.016   5.759
  108   2HE   LYS  16          2HE       LYS  16   5.968  -6.546   6.897
  109   1HZ   LYS  16          1HZ       LYS  16   8.780  -7.320   7.307
  110   2HZ   LYS  16          2HZ       LYS  16   7.538  -7.169   8.445
  111   3HZ   LYS  16          3HZ       LYS  16   8.248  -5.785   7.781
  112    H    VAL  17           H        VAL  17   2.735  -8.331   2.801
  113    HA   VAL  17           HA       VAL  17   4.466  -8.065   0.458
  114    HB   VAL  17           HB       VAL  17   2.679  -7.533  -0.820
  115   1HG1  VAL  17          1HG1      VAL  17   2.111  -9.558   0.780
  116   2HG1  VAL  17          2HG1      VAL  17   0.954  -8.954  -0.407
  117   3HG1  VAL  17          3HG1      VAL  17   0.813  -8.476   1.285
  118   1HG2  VAL  17          1HG2      VAL  17   1.414  -6.136   1.534
  119   2HG2  VAL  17          2HG2      VAL  17   0.714  -6.230  -0.084
  120   3HG2  VAL  17          3HG2      VAL  17   2.237  -5.377   0.171
  121    H    VAL  18           H        VAL  18   5.812  -6.442   0.289
  122    HA   VAL  18           HA       VAL  18   5.164  -3.873   1.544
  123    HB   VAL  18           HB       VAL  18   6.676  -5.062   3.078
  124   1HG1  VAL  18          1HG1      VAL  18   8.716  -5.936   2.503
  125   2HG1  VAL  18          2HG1      VAL  18   8.903  -4.870   1.111
  126   3HG1  VAL  18          3HG1      VAL  18   7.805  -6.247   1.026
  127   1HG2  VAL  18          1HG2      VAL  18   8.238  -2.860   1.766
  128   2HG2  VAL  18          2HG2      VAL  18   8.126  -3.267   3.478
  129   3HG2  VAL  18          3HG2      VAL  18   6.746  -2.543   2.651
  130    H    ASN  19           H        ASN  19   6.487  -2.071   0.688
  131    HA   ASN  19           HA       ASN  19   6.534  -2.041  -2.118
  132   1HB   ASN  19          1HB       ASN  19   8.042  -0.212  -0.233
  133   2HB   ASN  19          2HB       ASN  19   7.635   0.128  -1.913
  134   1HD2  ASN  19          1HD2      ASN  19   5.224  -0.076  -2.380
  135   2HD2  ASN  19          2HD2      ASN  19   4.167   0.656  -1.227
  136    H    ARG  20           H        ARG  20   8.177  -2.288  -3.614
  137    HA   ARG  20           HA       ARG  20  10.216  -4.096  -3.058
  138   1HB   ARG  20          1HB       ARG  20  11.125  -3.538  -5.254
  139   2HB   ARG  20          2HB       ARG  20   9.378  -3.714  -5.319
  140   1HG   ARG  20          1HG       ARG  20   9.476  -1.808  -6.481
  141   2HG   ARG  20          2HG       ARG  20   9.605  -1.053  -4.893
  142   1HD   ARG  20          1HD       ARG  20  11.308  -0.260  -6.519
  143   2HD   ARG  20          2HD       ARG  20  11.997  -0.972  -5.062
  144    HE   ARG  20           HE       ARG  20  11.704  -2.823  -7.247
  145   1HH1  ARG  20          1HH1      ARG  20  13.783  -0.449  -5.752
  146   2HH1  ARG  20          2HH1      ARG  20  15.230  -1.098  -6.446
  147   1HH2  ARG  20          1HH2      ARG  20  13.609  -3.676  -8.159
  148   2HH2  ARG  20          2HH2      ARG  20  15.132  -2.929  -7.812
  149    H    HIS  21           H        HIS  21  10.358  -0.558  -3.258
  150    HA   HIS  21           HA       HIS  21  13.155  -0.389  -2.843
  151   1HB   HIS  21          1HB       HIS  21  11.326   1.391  -3.647
  152   2HB   HIS  21          2HB       HIS  21  11.408   1.845  -1.948
  153    HD1  HIS  21           HD1      HIS  21  13.724   1.418  -4.926
  154    HD2  HIS  21           HD2      HIS  21  13.490   3.482  -1.327
  155    HE1  HIS  21           HE1      HIS  21  15.700   2.973  -4.913
  156    HE2  HIS  21           HE2      HIS  21  15.590   4.142  -2.685
  157    H    LEU  22           H        LEU  22  10.655  -1.265  -0.752
  158    HA   LEU  22           HA       LEU  22  12.262  -0.506   1.591
  159   1HB   LEU  22          1HB       LEU  22   9.719   0.222   1.128
  160   2HB   LEU  22          2HB       LEU  22   9.437  -1.297   1.957
  161    HG   LEU  22           HG       LEU  22  11.129  -0.273   3.711
  162   1HD1  LEU  22          1HD1      LEU  22  11.784   1.763   2.983
  163   2HD1  LEU  22          2HD1      LEU  22  10.285   2.263   3.764
  164   3HD1  LEU  22          3HD1      LEU  22  10.329   2.011   2.019
  165   1HD2  LEU  22          1HD2      LEU  22   9.151   0.728   4.882
  166   2HD2  LEU  22          2HD2      LEU  22   8.923  -0.928   4.317
  167   3HD2  LEU  22          3HD2      LEU  22   8.214   0.415   3.421
  168    H    ALA  23           H        ALA  23  11.664  -3.168  -0.298
  169    HA   ALA  23           HA       ALA  23  11.304  -5.035   1.905
  170   1HB   ALA  23          1HB       ALA  23  11.225  -5.196  -1.036
  171   2HB   ALA  23          2HB       ALA  23  10.212  -5.975   0.178
  172   3HB   ALA  23          3HB       ALA  23  11.801  -6.636  -0.195
  173    H    THR  24           H        THR  24  12.864  -5.999   2.976
  174    HA   THR  24           HA       THR  24  15.602  -5.381   2.444
  175    HB   THR  24           HB       THR  24  15.013  -5.530   4.720
  176    HG1  THR  24           HG1      THR  24  16.152  -8.056   4.576
  177   1HG2  THR  24          1HG2      THR  24  13.777  -8.182   4.069
  178   2HG2  THR  24          2HG2      THR  24  13.011  -6.753   4.765
  179   3HG2  THR  24          3HG2      THR  24  14.168  -7.688   5.716
  180    H    HIS  25           H        HIS  25  17.295  -7.121   2.401
  181    HA   HIS  25           HA       HIS  25  17.088  -8.641   0.106
  182   1HB   HIS  25          1HB       HIS  25  18.967  -8.516   2.383
  183   2HB   HIS  25          2HB       HIS  25  19.013 -10.003   1.442
  184    HD1  HIS  25           HD1      HIS  25  20.961  -7.253   1.620
  185    HD2  HIS  25           HD2      HIS  25  18.802  -8.833  -1.559
  186    HE1  HIS  25           HE1      HIS  25  22.061  -6.351  -0.455
  187    HE2  HIS  25           HE2      HIS  25  20.794  -7.394  -2.366
  188    H    VAL  26           H        VAL  26  16.156  -9.497   3.365
  189    HA   VAL  26           HA       VAL  26  15.966 -12.299   2.882
  190    HB   VAL  26           HB       VAL  26  16.192 -11.412   5.159
  191   1HG1  VAL  26          1HG1      VAL  26  13.598 -10.105   4.497
  192   2HG1  VAL  26          2HG1      VAL  26  15.003  -9.461   5.343
  193   3HG1  VAL  26          3HG1      VAL  26  13.921 -10.584   6.162
  194   1HG2  VAL  26          1HG2      VAL  26  13.885 -12.646   5.945
  195   2HG2  VAL  26          2HG2      VAL  26  15.387 -13.469   5.525
  196   3HG2  VAL  26          3HG2      VAL  26  14.113 -13.289   4.318
  197    H    ASP  27           H        ASP  27  13.802  -9.577   2.459
  198    HA   ASP  27           HA       ASP  27  11.414 -11.071   2.156
  199   1HB   ASP  27          1HB       ASP  27  12.001  -8.400   2.362
  200   2HB   ASP  27          2HB       ASP  27  11.600  -8.542   0.653
  201    H    TRP  28           H        TRP  28  13.832  -9.791  -0.076
  202    HA   TRP  28           HA       TRP  28  12.508 -10.789  -2.379
  203   1HB   TRP  28          1HB       TRP  28  15.358  -9.848  -2.067
  204   2HB   TRP  28          2HB       TRP  28  14.545 -10.148  -3.601
  205    HD1  TRP  28           HD1      TRP  28  14.230  -7.821  -0.542
  206    HE1  TRP  28           HE1      TRP  28  13.219  -5.596  -1.312
  207    HE3  TRP  28           HE3      TRP  28  13.302  -9.013  -5.416
  208    HZ2  TRP  28           HZ2      TRP  28  12.137  -4.494  -3.645
  209    HZ3  TRP  28           HZ3      TRP  28  12.266  -7.310  -6.861
  210    HH2  TRP  28           HH2      TRP  28  11.698  -5.099  -5.999
  211    H    GLN  29           H        GLN  29  15.032 -11.961  -0.262
  212    HA   GLN  29           HA       GLN  29  16.022 -14.060  -1.808
  213   1HB   GLN  29          1HB       GLN  29  16.103 -13.252   0.982
  214   2HB   GLN  29          2HB       GLN  29  16.056 -15.002   0.818
  215   1HG   GLN  29          1HG       GLN  29  17.952 -13.548  -0.920
  216   2HG   GLN  29          2HG       GLN  29  18.317 -13.599   0.804
  217   1HE2  GLN  29          1HE2      GLN  29  17.649 -15.993   1.637
  218   2HE2  GLN  29          2HE2      GLN  29  18.483 -17.239   0.779
  219    H    ASN  30           H        ASN  30  13.220 -13.916   0.338
  220    HA   ASN  30           HA       ASN  30  12.402 -16.563  -0.669
  221   1HB   ASN  30          1HB       ASN  30  12.847 -15.941   1.937
  222   2HB   ASN  30          2HB       ASN  30  11.132 -15.560   1.804
  223   1HD2  ASN  30          1HD2      ASN  30  10.107 -17.395   0.209
  224   2HD2  ASN  30          2HD2      ASN  30  10.345 -18.990   0.832
  225    H    CYS  31           H        CYS  31  11.912 -14.069  -2.005
  226    HA   CYS  31           HA       CYS  31   9.209 -13.265  -1.470
  227   1HB   CYS  31          1HB       CYS  31   9.434 -11.834  -3.413
  228   2HB   CYS  31          2HB       CYS  31  10.886 -11.714  -2.430
  229    HG   CYS  31           HG       CYS  31  11.417 -11.950  -5.034
  230    H    VAL  32           H        VAL  32   7.411 -14.165  -2.180
  231    HA   VAL  32           HA       VAL  32   7.561 -16.389  -4.039
  232    HB   VAL  32           HB       VAL  32   5.110 -16.623  -3.532
  233   1HG1  VAL  32          1HG1      VAL  32   5.604 -17.918  -1.758
  234   2HG1  VAL  32          2HG1      VAL  32   6.344 -16.587  -0.864
  235   3HG1  VAL  32          3HG1      VAL  32   7.267 -17.441  -2.103
  236   1HG2  VAL  32          1HG2      VAL  32   5.620 -14.564  -1.401
  237   2HG2  VAL  32          2HG2      VAL  32   4.092 -15.339  -1.816
  238   3HG2  VAL  32          3HG2      VAL  32   4.828 -14.191  -2.932
  239    H    TRP  33           H        TRP  33   6.193 -13.140  -3.861
  240    HA   TRP  33           HA       TRP  33   5.848 -13.190  -6.769
  241   1HB   TRP  33          1HB       TRP  33   3.622 -13.566  -6.259
  242   2HB   TRP  33          2HB       TRP  33   3.711 -12.686  -4.738
  243    HD1  TRP  33           HD1      TRP  33   2.872 -12.233  -8.399
  244    HE1  TRP  33           HE1      TRP  33   2.014  -9.833  -8.778
  245    HE3  TRP  33           HE3      TRP  33   4.029 -10.236  -3.849
  246    HZ2  TRP  33           HZ2      TRP  33   1.854  -7.406  -7.321
  247    HZ3  TRP  33           HZ3      TRP  33   3.498  -7.874  -3.420
  248    HH2  TRP  33           HH2      TRP  33   2.435  -6.497  -5.129
  249    H    GLU  34           H        GLU  34   5.875 -11.088  -7.766
  250    HA   GLU  34           HA       GLU  34   6.337  -8.742  -6.188
  251   1HB   GLU  34          1HB       GLU  34   8.530  -9.786  -5.961
  252   2HB   GLU  34          2HB       GLU  34   8.660  -9.933  -7.708
  253   1HG   GLU  34          1HG       GLU  34   8.142  -7.207  -6.840
  254   2HG   GLU  34          2HG       GLU  34   9.631  -7.875  -6.171
  255    H    ASP  35           H        ASP  35   5.416  -7.152  -7.281
  256    HA   ASP  35           HA       ASP  35   5.345  -7.306 -10.219
  257   1HB   ASP  35          1HB       ASP  35   3.401  -6.447  -8.186
  258   2HB   ASP  35          2HB       ASP  35   3.541  -5.349  -9.556
  259    H    TYR  36           H        TYR  36   7.166  -6.288 -10.847
  260    HA   TYR  36           HA       TYR  36   8.403  -4.116  -9.639
  261   1HB   TYR  36          1HB       TYR  36   9.061  -5.731 -11.674
  262   2HB   TYR  36          2HB       TYR  36   8.578  -4.311 -12.594
  263    HD1  TYR  36           HD1      TYR  36  11.282  -5.902 -11.094
  264    HD2  TYR  36           HD2      TYR  36   9.598  -2.029 -11.607
  265    HE1  TYR  36           HE1      TYR  36  13.487  -4.894 -10.676
  266    HE2  TYR  36           HE2      TYR  36  11.797  -1.011 -11.191
  267    HH   TYR  36           HH       TYR  36  14.491  -2.259 -11.503
  268    H    ASN  37           H        ASN  37   5.681  -4.174 -11.839
  269    HA   ASN  37           HA       ASN  37   5.798  -1.500 -12.683
  270   1HB   ASN  37          1HB       ASN  37   4.298  -3.586 -13.422
  271   2HB   ASN  37          2HB       ASN  37   3.145  -2.802 -12.347
  272   1HD2  ASN  37          1HD2      ASN  37   3.144  -3.169 -15.268
  273   2HD2  ASN  37          2HD2      ASN  37   2.977  -1.583 -15.933
  274    H    ARG  38           H        ARG  38   4.244  -3.053  -9.907
  275    HA   ARG  38           HA       ARG  38   3.371  -0.421  -8.960
  276   1HB   ARG  38          1HB       ARG  38   1.934  -1.580  -7.424
  277   2HB   ARG  38          2HB       ARG  38   1.728  -2.291  -9.019
  278   1HG   ARG  38          1HG       ARG  38   3.553  -3.970  -8.141
  279   2HG   ARG  38          2HG       ARG  38   2.951  -3.442  -6.569
  280   1HD   ARG  38          1HD       ARG  38   1.774  -5.436  -7.330
  281   2HD   ARG  38          2HD       ARG  38   0.681  -4.057  -7.226
  282    HE   ARG  38           HE       ARG  38   1.573  -4.105  -9.828
  283   1HH1  ARG  38          1HH1      ARG  38  -0.138  -6.292  -7.714
  284   2HH1  ARG  38          2HH1      ARG  38  -1.018  -7.046  -9.001
  285   1HH2  ARG  38          1HH2      ARG  38   0.416  -5.094 -11.522
  286   2HH2  ARG  38          2HH2      ARG  38  -0.703  -6.367 -11.163
  287    H    ASP  39           H        ASP  39   6.017  -2.390  -8.651
  288    HA   ASP  39           HA       ASP  39   7.767  -2.475  -7.202
  289   1HB   ASP  39          1HB       ASP  39   6.496   0.148  -6.477
  290   2HB   ASP  39          2HB       ASP  39   7.876  -0.452  -5.566
  291    H    LEU  40           H        LEU  40   5.771  -4.153  -6.552
  292    HA   LEU  40           HA       LEU  40   5.850  -4.129  -3.618
  293   1HB   LEU  40          1HB       LEU  40   3.638  -3.317  -4.424
  294   2HB   LEU  40          2HB       LEU  40   3.416  -4.843  -5.254
  295    HG   LEU  40           HG       LEU  40   3.655  -5.947  -2.959
  296   1HD1  LEU  40          1HD1      LEU  40   2.680  -4.071  -1.275
  297   2HD1  LEU  40          2HD1      LEU  40   3.781  -3.098  -2.249
  298   3HD1  LEU  40          3HD1      LEU  40   4.383  -4.514  -1.388
  299   1HD2  LEU  40          1HD2      LEU  40   1.489  -5.081  -4.373
  300   2HD2  LEU  40          2HD2      LEU  40   1.221  -4.323  -2.802
  301   3HD2  LEU  40          3HD2      LEU  40   1.415  -6.073  -2.916
  302    H    LEU  41           H        LEU  41   5.951  -6.168  -2.648
  303    HA   LEU  41           HA       LEU  41   5.885  -8.518  -4.348
  304   1HB   LEU  41          1HB       LEU  41   8.077  -9.332  -3.710
  305   2HB   LEU  41          2HB       LEU  41   8.189  -7.823  -4.581
  306    HG   LEU  41           HG       LEU  41   9.487  -8.497  -2.210
  307   1HD1  LEU  41          1HD1      LEU  41   9.086  -5.685  -3.172
  308   2HD1  LEU  41          2HD1      LEU  41  10.045  -6.862  -4.069
  309   3HD1  LEU  41          3HD1      LEU  41  10.513  -6.409  -2.430
  310   1HD2  LEU  41          1HD2      LEU  41   8.694  -6.585  -0.722
  311   2HD2  LEU  41          2HD2      LEU  41   7.748  -8.070  -0.719
  312   3HD2  LEU  41          3HD2      LEU  41   7.188  -6.668  -1.622
  313    H    VAL  42           H        VAL  42   5.879 -10.535  -3.205
  314    HA   VAL  42           HA       VAL  42   5.047 -10.219  -0.404
  315    HB   VAL  42           HB       VAL  42   3.967 -12.088  -2.520
  316   1HG1  VAL  42          1HG1      VAL  42   2.721 -13.293  -0.850
  317   2HG1  VAL  42          2HG1      VAL  42   3.363 -12.267   0.432
  318   3HG1  VAL  42          3HG1      VAL  42   4.429 -13.372  -0.428
  319   1HG2  VAL  42          1HG2      VAL  42   3.041  -9.679  -1.222
  320   2HG2  VAL  42          2HG2      VAL  42   1.896 -11.007  -1.008
  321   3HG2  VAL  42          3HG2      VAL  42   2.394 -10.521  -2.630
  322    H    SER  43           H        SER  43   6.219 -11.216   1.036
  323    HA   SER  43           HA       SER  43   7.941 -13.447   0.187
  324   1HB   SER  43          1HB       SER  43   9.688 -12.673   1.502
  325   2HB   SER  43          2HB       SER  43   8.989 -11.154   0.942
  326    HG   SER  43           HG       SER  43   9.191 -12.129   3.462
  327    H    THR  44           H        THR  44   8.347 -15.075   1.854
  328    HA   THR  44           HA       THR  44   5.957 -15.423   3.490
  329    HB   THR  44           HB       THR  44   6.424 -17.745   3.505
  330    HG1  THR  44           HG1      THR  44   8.389 -18.581   2.812
  331   1HG2  THR  44          1HG2      THR  44   7.468 -17.270   0.803
  332   2HG2  THR  44          2HG2      THR  44   5.943 -16.479   1.213
  333   3HG2  THR  44          3HG2      THR  44   6.095 -18.235   1.347
  334    H    THR  45           H        THR  45   5.961 -15.782   5.644
  335    HA   THR  45           HA       THR  45   8.509 -15.608   7.082
  336    HB   THR  45           HB       THR  45   7.851 -13.372   7.215
  337    HG1  THR  45           HG1      THR  45   7.216 -13.096   9.342
  338   1HG2  THR  45          1HG2      THR  45   5.418 -14.037   6.363
  339   2HG2  THR  45          2HG2      THR  45   5.771 -12.496   7.141
  340   3HG2  THR  45          3HG2      THR  45   5.059 -13.812   8.074
  341    H    THR  46           H        THR  46   8.076 -15.961   9.519
  342    HA   THR  46           HA       THR  46   6.028 -18.057   9.834
  343    HB   THR  46           HB       THR  46   7.820 -18.850  11.648
  344    HG1  THR  46           HG1      THR  46   9.269 -17.138  11.057
  345   1HG2  THR  46          1HG2      THR  46   8.468 -19.550   8.824
  346   2HG2  THR  46          2HG2      THR  46   6.932 -20.045   9.534
  347   3HG2  THR  46          3HG2      THR  46   8.450 -20.572  10.261
  348    H    ALA  47           H        ALA  47   5.683 -15.290  10.420
  349    HA   ALA  47           HA       ALA  47   5.679 -15.263  13.361
  350   1HB   ALA  47          1HB       ALA  47   6.100 -13.057  13.316
  351   2HB   ALA  47          2HB       ALA  47   4.998 -12.772  11.969
  352   3HB   ALA  47          3HB       ALA  47   6.630 -13.367  11.663
  353    H    HIS  48           H        HIS  48   3.755 -13.373  13.835
  354    HA   HIS  48           HA       HIS  48   1.320 -14.817  13.061
  355   1HB   HIS  48          1HB       HIS  48   2.263 -13.773  15.538
  356   2HB   HIS  48          2HB       HIS  48   0.806 -12.887  15.103
  357    HD1  HIS  48           HD1      HIS  48  -1.386 -14.347  14.766
  358    HD2  HIS  48           HD2      HIS  48   1.855 -16.337  16.442
  359    HE1  HIS  48           HE1      HIS  48  -2.333 -16.448  15.771
  360    HE2  HIS  48           HE2      HIS  48  -0.365 -17.605  16.836
  361    H    GLY  49           H        GLY  49  -0.520 -13.719  12.332
  362   1HA   GLY  49          1HA       GLY  49  -0.107 -11.625  10.539
  363   2HA   GLY  49          2HA       GLY  49  -1.674 -12.124  11.155
  364    H    CYS  50           H        CYS  50  -1.846  -9.665  10.763
  365    HA   CYS  50           HA       CYS  50  -1.727  -8.414  13.366
  366   1HB   CYS  50          1HB       CYS  50   0.455  -7.987  11.846
  367   2HB   CYS  50          2HB       CYS  50  -0.580  -6.702  11.234
  368    HG   CYS  50           HG       CYS  50  -0.711  -5.804  13.731
  369    H    ASP  51           H        ASP  51  -2.387  -7.949   9.909
  370    HA   ASP  51           HA       ASP  51  -4.890  -6.596  10.666
  371   1HB   ASP  51          1HB       ASP  51  -3.022  -5.848   8.408
  372   2HB   ASP  51          2HB       ASP  51  -4.632  -5.172   8.634
  373    H    THR  52           H        THR  52  -6.435  -6.524   8.732
  374    HA   THR  52           HA       THR  52  -6.274  -9.053   7.229
  375    HB   THR  52           HB       THR  52  -8.787  -7.826   8.379
  376    HG1  THR  52           HG1      THR  52  -7.143  -9.937   9.282
  377   1HG2  THR  52          1HG2      THR  52  -8.399  -9.853   6.411
  378   2HG2  THR  52          2HG2      THR  52  -9.902  -9.204   7.067
  379   3HG2  THR  52          3HG2      THR  52  -9.107 -10.563   7.862
  380    H    ILE  53           H        ILE  53  -6.338  -8.778   5.098
  381    HA   ILE  53           HA       ILE  53  -6.774  -6.200   3.954
  382    HB   ILE  53           HB       ILE  53  -6.790  -8.662   2.277
  383   1HG1  ILE  53          1HG1      ILE  53  -4.724  -8.030   4.193
  384   2HG1  ILE  53          2HG1      ILE  53  -4.846  -9.407   3.106
  385   1HG2  ILE  53          1HG2      ILE  53  -5.612  -7.244   0.710
  386   2HG2  ILE  53          2HG2      ILE  53  -5.506  -5.963   1.919
  387   3HG2  ILE  53          3HG2      ILE  53  -7.077  -6.444   1.277
  388   1HD1  ILE  53          1HD1      ILE  53  -3.480  -6.779   2.658
  389   2HD1  ILE  53          2HD1      ILE  53  -3.897  -7.851   1.320
  390   3HD1  ILE  53          3HD1      ILE  53  -2.809  -8.407   2.585
  391    H    ALA  54           H        ALA  54  -8.478  -5.411   2.817
  392    HA   ALA  54           HA       ALA  54 -11.016  -6.775   3.179
  393   1HB   ALA  54          1HB       ALA  54 -10.540  -4.262   3.564
  394   2HB   ALA  54          2HB       ALA  54 -12.046  -4.737   2.784
  395   3HB   ALA  54          3HB       ALA  54 -10.704  -4.131   1.815
  396    H    ARG  55           H        ARG  55 -11.931  -7.990   1.670
  397    HA   ARG  55           HA       ARG  55 -10.905  -7.887  -1.065
  398   1HB   ARG  55          1HB       ARG  55 -11.119 -10.076   0.145
  399   2HB   ARG  55          2HB       ARG  55 -12.861  -9.850   0.148
  400   1HG   ARG  55          1HG       ARG  55 -11.965 -11.362  -1.639
  401   2HG   ARG  55          2HG       ARG  55 -12.986 -10.041  -2.207
  402   1HD   ARG  55          1HD       ARG  55 -11.010  -8.762  -2.829
  403   2HD   ARG  55          2HD       ARG  55  -9.969 -10.043  -2.212
  404    HE   ARG  55           HE       ARG  55 -11.476 -11.327  -4.042
  405   1HH1  ARG  55          1HH1      ARG  55  -9.592  -8.391  -4.171
  406   2HH1  ARG  55          2HH1      ARG  55  -9.223  -8.555  -5.855
  407   1HH2  ARG  55          1HH2      ARG  55 -10.989 -11.543  -6.257
  408   2HH2  ARG  55          2HH2      ARG  55 -10.015 -10.343  -7.039
  409    H    CYS  56           H        CYS  56 -12.605  -5.798   0.066
  410    HA   CYS  56           HA       CYS  56 -15.104  -6.112  -1.421
  411   1HB   CYS  56          1HB       CYS  56 -15.794  -4.056  -0.198
  412   2HB   CYS  56          2HB       CYS  56 -15.370  -5.390   0.869
  413    H    GLN  57           H        GLN  57 -15.897  -4.097  -2.547
  414    HA   GLN  57           HA       GLN  57 -13.658  -2.811  -3.967
  415   1HB   GLN  57          1HB       GLN  57 -16.193  -4.015  -4.940
  416   2HB   GLN  57          2HB       GLN  57 -15.634  -2.561  -5.754
  417   1HG   GLN  57          1HG       GLN  57 -13.389  -4.216  -5.524
  418   2HG   GLN  57          2HG       GLN  57 -14.720  -5.263  -6.016
  419   1HE2  GLN  57          1HE2      GLN  57 -13.268  -2.120  -6.780
  420   2HE2  GLN  57          2HE2      GLN  57 -13.504  -2.232  -8.488
  421    H    CYS  58           H        CYS  58 -15.063  -1.867  -1.545
  422    HA   CYS  58           HA       CYS  58 -16.927   0.141  -2.122
  423   1HB   CYS  58          1HB       CYS  58 -14.869   0.240   0.090
  424   2HB   CYS  58          2HB       CYS  58 -16.425   1.059   0.052
  425    H    THR  59           H        THR  59 -16.767   2.134  -2.960
  426    HA   THR  59           HA       THR  59 -14.228   2.983  -4.032
  427    HB   THR  59           HB       THR  59 -16.607   4.765  -4.140
  428    HG1  THR  59           HG1      THR  59 -16.464   2.212  -5.343
  429   1HG2  THR  59          1HG2      THR  59 -15.902   4.592  -6.640
  430   2HG2  THR  59          2HG2      THR  59 -14.393   3.982  -5.964
  431   3HG2  THR  59          3HG2      THR  59 -14.974   5.584  -5.516
  432    H    THR  60           H        THR  60 -15.543   3.270  -1.033
  433    HA   THR  60           HA       THR  60 -14.123   5.802  -0.551
  434    HB   THR  60           HB       THR  60 -15.777   6.518   0.998
  435    HG1  THR  60           HG1      THR  60 -16.289   4.588   1.997
  436   1HG2  THR  60          1HG2      THR  60 -17.829   6.635  -0.264
  437   2HG2  THR  60          2HG2      THR  60 -17.288   5.324  -1.311
  438   3HG2  THR  60          3HG2      THR  60 -16.445   6.872  -1.330
  439    H    GLY  61           H        GLY  61 -12.517   5.627   0.843
  440   1HA   GLY  61          1HA       GLY  61 -12.701   3.685   3.038
  441   2HA   GLY  61          2HA       GLY  61 -11.311   3.603   1.962
  442    H    VAL  62           H        VAL  62 -10.232   3.961   4.151
  443    HA   VAL  62           HA       VAL  62  -9.767   6.838   4.425
  444    HB   VAL  62           HB       VAL  62 -11.322   6.364   6.209
  445   1HG1  VAL  62          1HG1      VAL  62  -9.756   3.927   6.452
  446   2HG1  VAL  62          2HG1      VAL  62 -11.407   4.269   6.968
  447   3HG1  VAL  62          3HG1      VAL  62 -10.050   4.707   8.005
  448   1HG2  VAL  62          1HG2      VAL  62  -8.710   7.378   6.590
  449   2HG2  VAL  62          2HG2      VAL  62  -9.145   6.471   8.038
  450   3HG2  VAL  62          3HG2      VAL  62 -10.183   7.781   7.472
  451    H    TYR  63           H        TYR  63  -7.685   7.370   4.620
  452    HA   TYR  63           HA       TYR  63  -5.765   5.210   5.188
  453   1HB   TYR  63          1HB       TYR  63  -4.232   6.150   3.604
  454   2HB   TYR  63          2HB       TYR  63  -5.787   5.978   2.799
  455    HD1  TYR  63           HD1      TYR  63  -3.289   8.320   4.053
  456    HD2  TYR  63           HD2      TYR  63  -7.107   7.964   2.201
  457    HE1  TYR  63           HE1      TYR  63  -3.193  10.689   3.409
  458    HE2  TYR  63           HE2      TYR  63  -7.018  10.333   1.557
  459    HH   TYR  63           HH       TYR  63  -5.890  12.401   2.289
  460    H    PHE  64           H        PHE  64  -4.318   5.559   6.757
  461    HA   PHE  64           HA       PHE  64  -4.597   7.855   8.427
  462   1HB   PHE  64          1HB       PHE  64  -3.823   5.313   8.888
  463   2HB   PHE  64          2HB       PHE  64  -2.247   6.093   8.798
  464    HD1  PHE  64           HD1      PHE  64  -5.147   5.486  10.805
  465    HD2  PHE  64           HD2      PHE  64  -1.789   8.054  10.319
  466    HE1  PHE  64           HE1      PHE  64  -5.401   6.251  13.129
  467    HE2  PHE  64           HE2      PHE  64  -2.036   8.823  12.644
  468    HZ   PHE  64           HZ       PHE  64  -3.844   7.921  14.052
  469    H    CYS  65           H        CYS  65  -2.894   9.292   9.077
  470    HA   CYS  65           HA       CYS  65  -1.223  10.786   8.718
  471   1HB   CYS  65          1HB       CYS  65  -0.233   8.341   7.389
  472   2HB   CYS  65          2HB       CYS  65   0.523   9.841   6.865
  473    HG   CYS  65           HG       CYS  65   1.940   9.569   8.836
  474    H    ALA  66           H        ALA  66  -3.318  11.662   7.569
  475    HA   ALA  66           HA       ALA  66  -2.903  12.031   4.706
  476   1HB   ALA  66          1HB       ALA  66  -5.137  11.773   4.890
  477   2HB   ALA  66          2HB       ALA  66  -5.099  13.502   5.236
  478   3HB   ALA  66          3HB       ALA  66  -5.171  12.339   6.560
  479    H    SER  67           H        SER  67  -3.141  13.967   7.665
  480    HA   SER  67           HA       SER  67  -1.163  15.789   7.007
  481   1HB   SER  67          1HB       SER  67  -2.478  16.599   5.176
  482   2HB   SER  67          2HB       SER  67  -3.927  16.689   6.175
  483    HG   SER  67           HG       SER  67  -2.629  18.700   5.737
  484    H    LYS  68           H        LYS  68  -2.203  14.406   9.277
  485    HA   LYS  68           HA       LYS  68  -2.013  16.421  11.221
  486   1HB   LYS  68          1HB       LYS  68  -4.380  16.766  10.273
  487   2HB   LYS  68          2HB       LYS  68  -4.791  15.283  11.121
  488   1HG   LYS  68          1HG       LYS  68  -5.234  16.565  12.880
  489   2HG   LYS  68          2HG       LYS  68  -3.490  16.781  13.041
  490   1HD   LYS  68          1HD       LYS  68  -4.754  18.547  11.071
  491   2HD   LYS  68          2HD       LYS  68  -5.301  18.797  12.729
  492   1HE   LYS  68          1HE       LYS  68  -3.492  20.135  12.846
  493   2HE   LYS  68          2HE       LYS  68  -2.643  18.616  13.126
  494   1HZ   LYS  68          1HZ       LYS  68  -2.667  20.325  10.760
  495   2HZ   LYS  68          2HZ       LYS  68  -2.586  18.655  10.498
  496   3HZ   LYS  68          3HZ       LYS  68  -1.402  19.423  11.430
  497    H    SER  69           H        SER  69  -1.003  13.746  10.618
  498    HA   SER  69           HA       SER  69  -0.590  11.716  11.597
  499   1HB   SER  69          1HB       SER  69   0.131  13.695  13.290
  500   2HB   SER  69          2HB       SER  69  -1.012  12.825  14.314
  501    HG   SER  69           HG       SER  69   1.504  12.153  13.614
  502    H    LYS  70           H        LYS  70  -3.366  12.261  10.988
  503    HA   LYS  70           HA       LYS  70  -4.617  10.377  12.858
  504   1HB   LYS  70          1HB       LYS  70  -5.861  12.917  11.798
  505   2HB   LYS  70          2HB       LYS  70  -6.744  11.658  12.651
  506   1HG   LYS  70          1HG       LYS  70  -6.051  12.366  14.647
  507   2HG   LYS  70          2HG       LYS  70  -4.392  12.604  14.091
  508   1HD   LYS  70          1HD       LYS  70  -5.139  14.755  14.642
  509   2HD   LYS  70          2HD       LYS  70  -5.282  14.667  12.887
  510   1HE   LYS  70          1HE       LYS  70  -7.561  14.656  12.928
  511   2HE   LYS  70          2HE       LYS  70  -7.636  13.864  14.501
  512   1HZ   LYS  70          1HZ       LYS  70  -8.216  15.915  15.173
  513   2HZ   LYS  70          2HZ       LYS  70  -7.494  16.689  13.855
  514   3HZ   LYS  70          3HZ       LYS  70  -6.548  16.199  15.169
  515    H    HIS  71           H        HIS  71  -6.764   9.583  11.900
  516    HA   HIS  71           HA       HIS  71  -6.181   8.600   9.239
  517   1HB   HIS  71          1HB       HIS  71  -8.360   7.329   9.598
  518   2HB   HIS  71          2HB       HIS  71  -7.054   6.955  10.719
  519    HD1  HIS  71           HD1      HIS  71  -9.916   9.482  10.698
  520    HD2  HIS  71           HD2      HIS  71  -8.029   6.771  13.220
  521    HE1  HIS  71           HE1      HIS  71 -11.145   9.632  12.888
  522    HE2  HIS  71           HE2      HIS  71  -9.940   8.036  14.419
  523    H    TYR  72           H        TYR  72  -7.264   9.124   7.384
  524    HA   TYR  72           HA       TYR  72  -9.306  11.240   7.603
  525   1HB   TYR  72          1HB       TYR  72  -6.776  11.142   6.099
  526   2HB   TYR  72          2HB       TYR  72  -8.158  11.697   5.167
  527    HD1  TYR  72           HD1      TYR  72  -6.716  12.287   8.578
  528    HD2  TYR  72           HD2      TYR  72  -8.440  13.969   5.067
  529    HE1  TYR  72           HE1      TYR  72  -6.433  14.542   9.529
  530    HE2  TYR  72           HE2      TYR  72  -8.169  16.223   6.006
  531    HH   TYR  72           HH       TYR  72  -7.942  17.282   8.221
  532    HA   PRO  73           HA       PRO  73 -11.524   8.147   5.154
  533   1HB   PRO  73          1HB       PRO  73 -13.740  10.064   5.267
  534   2HB   PRO  73          2HB       PRO  73 -13.656   8.421   5.908
  535   1HG   PRO  73          1HG       PRO  73 -13.702  10.594   7.510
  536   2HG   PRO  73          2HG       PRO  73 -12.835   9.108   7.941
  537   1HD   PRO  73          1HD       PRO  73 -11.762  11.681   6.840
  538   2HD   PRO  73          2HD       PRO  73 -11.091  10.626   8.106
  539    H    VAL  74           H        VAL  74 -11.114   8.121   3.021
  540    HA   VAL  74           HA       VAL  74 -11.801  10.490   1.434
  541    HB   VAL  74           HB       VAL  74  -9.131   9.093   1.468
  542   1HG1  VAL  74          1HG1      VAL  74 -10.311  10.836  -0.659
  543   2HG1  VAL  74          2HG1      VAL  74  -9.542   9.255  -0.821
  544   3HG1  VAL  74          3HG1      VAL  74  -8.568  10.675  -0.427
  545   1HG2  VAL  74          1HG2      VAL  74 -10.138  11.802   2.154
  546   2HG2  VAL  74          2HG2      VAL  74  -8.509  11.651   1.495
  547   3HG2  VAL  74          3HG2      VAL  74  -8.944  10.797   2.976
  548    H    SER  75           H        SER  75 -12.502  10.110  -0.607
  549    HA   SER  75           HA       SER  75 -13.055   7.327  -1.314
  550   1HB   SER  75          1HB       SER  75 -14.581   8.276  -3.000
  551   2HB   SER  75          2HB       SER  75 -14.930   8.940  -1.403
  552    HG   SER  75           HG       SER  75 -13.824  10.814  -1.990
  553    H    PHE  76           H        PHE  76 -12.037   6.313  -2.988
  554    HA   PHE  76           HA       PHE  76 -10.379   7.964  -4.765
  555   1HB   PHE  76          1HB       PHE  76  -8.975   5.533  -4.283
  556   2HB   PHE  76          2HB       PHE  76  -8.471   7.177  -3.916
  557    HD1  PHE  76           HD1      PHE  76  -7.831   7.568  -1.765
  558    HD2  PHE  76           HD2      PHE  76 -10.818   4.631  -2.510
  559    HE1  PHE  76           HE1      PHE  76  -7.946   7.080   0.641
  560    HE2  PHE  76           HE2      PHE  76 -10.937   4.136  -0.104
  561    HZ   PHE  76           HZ       PHE  76  -9.501   5.363   1.477
  562    H    GLU  77           H        GLU  77  -9.512   6.738  -6.615
  563    HA   GLU  77           HA       GLU  77 -11.491   4.793  -7.597
  564   1HB   GLU  77          1HB       GLU  77 -10.664   7.226  -8.716
  565   2HB   GLU  77          2HB       GLU  77  -9.841   5.994  -9.662
  566   1HG   GLU  77          1HG       GLU  77 -11.897   6.481 -10.739
  567   2HG   GLU  77          2HG       GLU  77 -12.045   4.885 -10.005
  568    H    GLY  78           H        GLY  78 -10.620   3.102  -9.034
  569   1HA   GLY  78          1HA       GLY  78  -7.929   2.326  -8.130
  570   2HA   GLY  78          2HA       GLY  78  -9.175   1.217  -8.669
  571    HA   PRO  79           HA       PRO  79  -7.446   3.208 -12.719
  572   1HB   PRO  79          1HB       PRO  79  -5.162   4.682 -12.474
  573   2HB   PRO  79          2HB       PRO  79  -6.781   5.388 -12.460
  574   1HG   PRO  79          1HG       PRO  79  -4.971   4.744 -10.174
  575   2HG   PRO  79          2HG       PRO  79  -6.015   6.156 -10.415
  576   1HD   PRO  79          1HD       PRO  79  -6.700   4.095  -8.798
  577   2HD   PRO  79          2HD       PRO  79  -7.896   5.048  -9.691
  578    H    GLY  80           H        GLY  80  -6.347   1.801 -13.916
  579   1HA   GLY  80          1HA       GLY  80  -4.835  -0.269 -12.862
  580   2HA   GLY  80          2HA       GLY  80  -4.833   0.205 -14.553
  581    H    LEU  81           H        LEU  81  -3.290   1.807 -15.251
  582    HA   LEU  81           HA       LEU  81  -0.869   1.727 -13.595
  583   1HB   LEU  81          1HB       LEU  81  -1.207   1.011 -16.197
  584   2HB   LEU  81          2HB       LEU  81  -0.606   2.652 -16.358
  585    HG   LEU  81           HG       LEU  81   1.309   1.331 -16.429
  586   1HD1  LEU  81          1HD1      LEU  81   0.894   2.418 -13.675
  587   2HD1  LEU  81          2HD1      LEU  81   1.845   3.085 -14.999
  588   3HD1  LEU  81          3HD1      LEU  81   2.405   1.648 -14.143
  589   1HD2  LEU  81          1HD2      LEU  81   0.908  -0.809 -15.870
  590   2HD2  LEU  81          2HD2      LEU  81  -0.163  -0.370 -14.539
  591   3HD2  LEU  81          3HD2      LEU  81   1.585  -0.307 -14.320
  592    H    VAL  82           H        VAL  82  -0.282   3.506 -12.566
  593    HA   VAL  82           HA       VAL  82  -1.012   6.111 -13.738
  594    HB   VAL  82           HB       VAL  82  -0.741   5.507 -10.781
  595   1HG1  VAL  82          1HG1      VAL  82  -0.974   7.704 -10.374
  596   2HG1  VAL  82          2HG1      VAL  82  -2.139   7.927 -11.680
  597   3HG1  VAL  82          3HG1      VAL  82  -0.411   7.900 -12.035
  598   1HG2  VAL  82          1HG2      VAL  82  -3.218   5.926 -12.457
  599   2HG2  VAL  82          2HG2      VAL  82  -3.183   5.810 -10.698
  600   3HG2  VAL  82          3HG2      VAL  82  -2.720   4.422 -11.683
  601    H    GLU  83           H        GLU  83   0.686   7.283 -14.322
  602    HA   GLU  83           HA       GLU  83   3.350   6.479 -13.643
  603   1HB   GLU  83          1HB       GLU  83   3.965   8.563 -14.966
  604   2HB   GLU  83          2HB       GLU  83   3.080   7.316 -15.834
  605   1HG   GLU  83          1HG       GLU  83   1.115   8.560 -15.868
  606   2HG   GLU  83          2HG       GLU  83   1.653   9.619 -14.565
  607    H    VAL  84           H        VAL  84   4.109   6.868 -11.669
  608    HA   VAL  84           HA       VAL  84   3.236   9.070 -10.068
  609    HB   VAL  84           HB       VAL  84   4.912   8.332  -8.451
  610   1HG1  VAL  84          1HG1      VAL  84   3.973   6.168  -7.961
  611   2HG1  VAL  84          2HG1      VAL  84   3.423   5.992  -9.627
  612   3HG1  VAL  84          3HG1      VAL  84   2.707   7.224  -8.588
  613   1HG2  VAL  84          1HG2      VAL  84   6.781   7.358  -9.145
  614   2HG2  VAL  84          2HG2      VAL  84   6.117   7.149 -10.764
  615   3HG2  VAL  84          3HG2      VAL  84   5.842   5.917  -9.536
  616    H    GLN  85           H        GLN  85   3.963  11.067 -10.066
  617    HA   GLN  85           HA       GLN  85   6.057  11.931 -11.779
  618   1HB   GLN  85          1HB       GLN  85   5.632  14.149 -10.864
  619   2HB   GLN  85          2HB       GLN  85   4.116  13.342 -11.237
  620   1HG   GLN  85          1HG       GLN  85   3.953  12.717  -8.824
  621   2HG   GLN  85          2HG       GLN  85   5.355  13.743  -8.527
  622   1HE2  GLN  85          1HE2      GLN  85   2.004  13.616  -8.813
  623   2HE2  GLN  85          2HE2      GLN  85   1.685  15.314  -8.799
  624    H    GLU  86           H        GLU  86   8.073  12.869 -11.225
  625    HA   GLU  86           HA       GLU  86   9.447  11.500  -9.166
  626   1HB   GLU  86          1HB       GLU  86  10.571  12.227 -11.216
  627   2HB   GLU  86          2HB       GLU  86  10.295  13.908 -10.782
  628   1HG   GLU  86          1HG       GLU  86  11.659  13.474  -8.710
  629   2HG   GLU  86          2HG       GLU  86  12.092  11.923  -9.425
  630    H    SER  87           H        SER  87   8.848  11.887  -7.118
  631    HA   SER  87           HA       SER  87   9.285  14.583  -6.084
  632   1HB   SER  87          1HB       SER  87   6.739  13.872  -6.618
  633   2HB   SER  87          2HB       SER  87   6.892  13.225  -4.985
  634    HG   SER  87           HG       SER  87   6.995  15.192  -4.206
  635    H    GLU  88           H        GLU  88   9.463  14.650  -3.734
  636    HA   GLU  88           HA       GLU  88  10.432  13.964  -1.802
  637   1HB   GLU  88          1HB       GLU  88   8.189  12.580  -2.017
  638   2HB   GLU  88          2HB       GLU  88   9.294  11.223  -2.134
  639   1HG   GLU  88          1HG       GLU  88  10.067  11.488   0.018
  640   2HG   GLU  88          2HG       GLU  88   9.606  13.188   0.085
  641    H    TYR  89           H        TYR  89  10.485  10.745  -3.296
  642    HA   TYR  89           HA       TYR  89  13.307  10.918  -3.873
  643   1HB   TYR  89          1HB       TYR  89  13.797   8.895  -2.410
  644   2HB   TYR  89          2HB       TYR  89  13.554  10.420  -1.566
  645    HD1  TYR  89           HD1      TYR  89  11.524   7.505  -2.743
  646    HD2  TYR  89           HD2      TYR  89  12.224  10.378   0.315
  647    HE1  TYR  89           HE1      TYR  89   9.774   6.459  -1.368
  648    HE2  TYR  89           HE2      TYR  89  10.478   9.339   1.700
  649    HH   TYR  89           HH       TYR  89   9.431   6.919   1.832
  650    H    TYR  90           H        TYR  90  10.718  10.316  -5.204
  651    HA   TYR  90           HA       TYR  90  11.400   7.645  -6.240
  652   1HB   TYR  90          1HB       TYR  90   9.141   8.090  -4.920
  653   2HB   TYR  90          2HB       TYR  90   8.622   8.704  -6.484
  654    HD1  TYR  90           HD1      TYR  90   9.509   6.996  -8.481
  655    HD2  TYR  90           HD2      TYR  90   8.445   5.944  -4.499
  656    HE1  TYR  90           HE1      TYR  90   9.018   4.705  -9.223
  657    HE2  TYR  90           HE2      TYR  90   7.951   3.649  -5.231
  658    HH   TYR  90           HH       TYR  90   7.691   2.785  -8.512
  659    HA   PRO  91           HA       PRO  91  11.911  10.028 -10.005
  660   1HB   PRO  91          1HB       PRO  91  12.737   8.019 -11.588
  661   2HB   PRO  91          2HB       PRO  91  13.775   8.702 -10.330
  662   1HG   PRO  91          1HG       PRO  91  12.133   6.198 -10.278
  663   2HG   PRO  91          2HG       PRO  91  13.791   6.460  -9.706
  664   1HD   PRO  91          1HD       PRO  91  11.617   6.438  -8.055
  665   2HD   PRO  91          2HD       PRO  91  13.091   7.364  -7.715
  666    H    LYS  92           H        LYS  92  10.772  10.382 -11.896
  667    HA   LYS  92           HA       LYS  92   8.128   9.739 -12.095
  668   1HB   LYS  92          1HB       LYS  92  10.108  10.940 -13.806
  669   2HB   LYS  92          2HB       LYS  92   9.007   9.959 -14.762
  670   1HG   LYS  92          1HG       LYS  92   7.736  11.712 -12.774
  671   2HG   LYS  92          2HG       LYS  92   8.559  12.528 -14.104
  672   1HD   LYS  92          1HD       LYS  92   7.239  10.663 -15.495
  673   2HD   LYS  92          2HD       LYS  92   6.143  10.817 -14.120
  674   1HE   LYS  92          1HE       LYS  92   7.003  12.929 -16.076
  675   2HE   LYS  92          2HE       LYS  92   5.372  12.362 -15.723
  676   1HZ   LYS  92          1HZ       LYS  92   7.023  14.276 -14.282
  677   2HZ   LYS  92          2HZ       LYS  92   6.077  13.245 -13.333
  678   3HZ   LYS  92          3HZ       LYS  92   5.345  14.235 -14.492
  679    H    ARG  93           H        ARG  93   7.739   7.552 -11.649
  680    HA   ARG  93           HA       ARG  93   8.416   5.719 -13.858
  681   1HB   ARG  93          1HB       ARG  93   8.132   4.972 -10.948
  682   2HB   ARG  93          2HB       ARG  93   8.571   3.895 -12.265
  683   1HG   ARG  93          1HG       ARG  93  10.350   6.150 -12.187
  684   2HG   ARG  93          2HG       ARG  93  10.283   5.359 -10.611
  685   1HD   ARG  93          1HD       ARG  93  10.470   3.540 -12.912
  686   2HD   ARG  93          2HD       ARG  93  11.874   4.576 -12.667
  687    HE   ARG  93           HE       ARG  93  11.121   3.406 -10.218
  688   1HH1  ARG  93          1HH1      ARG  93  12.576   2.573 -13.279
  689   2HH1  ARG  93          2HH1      ARG  93  13.499   1.261 -12.625
  690   1HH2  ARG  93          1HH2      ARG  93  12.334   1.682  -9.356
  691   2HH2  ARG  93          2HH2      ARG  93  13.361   0.754 -10.399
  692    H    TYR  94           H        TYR  94   6.979   3.687 -13.735
  693    HA   TYR  94           HA       TYR  94   4.195   4.590 -13.659
  694   1HB   TYR  94          1HB       TYR  94   5.711   2.558 -15.215
  695   2HB   TYR  94          2HB       TYR  94   4.011   2.235 -14.897
  696    HD1  TYR  94           HD1      TYR  94   2.679   2.752 -16.700
  697    HD2  TYR  94           HD2      TYR  94   5.984   5.266 -15.802
  698    HE1  TYR  94           HE1      TYR  94   2.047   4.225 -18.553
  699    HE2  TYR  94           HE2      TYR  94   5.371   6.749 -17.653
  700    HH   TYR  94           HH       TYR  94   2.568   6.949 -19.004
  701    H    GLN  95           H        GLN  95   2.732   3.756 -12.280
  702    HA   GLN  95           HA       GLN  95   3.571   1.485 -10.599
  703   1HB   GLN  95          1HB       GLN  95   2.230   4.056  -9.920
  704   2HB   GLN  95          2HB       GLN  95   1.804   2.625  -8.991
  705   1HG   GLN  95          1HG       GLN  95   4.681   3.255  -9.375
  706   2HG   GLN  95          2HG       GLN  95   3.746   4.231  -8.244
  707   1HE2  GLN  95          1HE2      GLN  95   5.664   3.002  -7.061
  708   2HE2  GLN  95          2HE2      GLN  95   5.156   1.581  -6.220
  709    H    SER  96           H        SER  96   2.421  -0.316 -11.008
  710    HA   SER  96           HA       SER  96  -0.142  -0.119 -12.341
  711   1HB   SER  96          1HB       SER  96   1.406  -1.866 -13.028
  712   2HB   SER  96          2HB       SER  96   1.425  -2.527 -11.393
  713    HG   SER  96           HG       SER  96  -0.015  -3.608 -12.893
  714    H    HIS  97           H        HIS  97  -2.117  -0.809 -11.578
  715    HA   HIS  97           HA       HIS  97  -3.808  -0.950 -10.068
  716   1HB   HIS  97          1HB       HIS  97  -2.381  -3.182  -9.854
  717   2HB   HIS  97          2HB       HIS  97  -2.114  -2.566  -8.225
  718    HD1  HIS  97           HD1      HIS  97  -3.630  -3.863  -6.760
  719    HD2  HIS  97           HD2      HIS  97  -5.510  -2.675 -10.270
  720    HE1  HIS  97           HE1      HIS  97  -6.024  -4.592  -6.520
  721    HE2  HIS  97           HE2      HIS  97  -7.161  -3.785  -8.618
  722    H    VAL  98           H        VAL  98  -3.139   1.432  -9.656
  723    HA   VAL  98           HA       VAL  98  -2.621   1.688  -6.764
  724    HB   VAL  98           HB       VAL  98  -0.711   2.534  -8.114
  725   1HG1  VAL  98          1HG1      VAL  98  -1.237   3.582 -10.016
  726   2HG1  VAL  98          2HG1      VAL  98  -1.452   5.002  -8.991
  727   3HG1  VAL  98          3HG1      VAL  98  -2.847   4.022  -9.446
  728   1HG2  VAL  98          1HG2      VAL  98  -2.259   4.163  -6.201
  729   2HG2  VAL  98          2HG2      VAL  98  -0.964   4.984  -7.077
  730   3HG2  VAL  98          3HG2      VAL  98  -0.606   3.555  -6.103
  731    H    LEU  99           H        LEU  99  -3.895   3.082  -5.606
  732    HA   LEU  99           HA       LEU  99  -6.271   4.079  -7.001
  733   1HB   LEU  99          1HB       LEU  99  -5.730   3.308  -4.149
  734   2HB   LEU  99          2HB       LEU  99  -7.112   4.303  -4.566
  735    HG   LEU  99           HG       LEU  99  -7.835   2.463  -6.138
  736   1HD1  LEU  99          1HD1      LEU  99  -5.657   1.351  -6.322
  737   2HD1  LEU  99          2HD1      LEU  99  -6.918   0.246  -5.776
  738   3HD1  LEU  99          3HD1      LEU  99  -5.754   0.894  -4.622
  739   1HD2  LEU  99          1HD2      LEU  99  -7.810   2.377  -3.185
  740   2HD2  LEU  99          2HD2      LEU  99  -8.321   0.908  -4.016
  741   3HD2  LEU  99          3HD2      LEU  99  -9.167   2.426  -4.310
  742    H    LEU 100           H        LEU 100  -6.909   6.238  -6.842
  743    HA   LEU 100           HA       LEU 100  -5.080   7.997  -5.362
  744   1HB   LEU 100          1HB       LEU 100  -5.534   7.903  -8.239
  745   2HB   LEU 100          2HB       LEU 100  -5.735   9.508  -7.559
  746    HG   LEU 100           HG       LEU 100  -3.276   7.783  -7.240
  747   1HD1  LEU 100          1HD1      LEU 100  -2.233   9.038  -8.878
  748   2HD1  LEU 100          2HD1      LEU 100  -3.419  10.340  -8.782
  749   3HD1  LEU 100          3HD1      LEU 100  -3.851   8.809  -9.543
  750   1HD2  LEU 100          1HD2      LEU 100  -3.149  10.662  -6.696
  751   2HD2  LEU 100          2HD2      LEU 100  -2.440   9.306  -5.820
  752   3HD2  LEU 100          3HD2      LEU 100  -4.129   9.739  -5.556
  753    H    ALA 101           H        ALA 101  -5.905   9.805  -4.454
  754    HA   ALA 101           HA       ALA 101  -8.632  10.643  -4.985
  755   1HB   ALA 101          1HB       ALA 101  -9.384  10.420  -2.698
  756   2HB   ALA 101          2HB       ALA 101  -7.835   9.716  -2.225
  757   3HB   ALA 101          3HB       ALA 101  -8.905   8.846  -3.325
  758    H    THR 102           H        THR 102  -9.042  12.769  -4.313
  759    HA   THR 102           HA       THR 102  -6.642  14.236  -3.499
  760    HB   THR 102           HB       THR 102  -7.478  15.161  -5.480
  761    HG1  THR 102           HG1      THR 102  -7.109  16.854  -4.145
  762   1HG2  THR 102          1HG2      THR 102 -10.104  14.465  -4.403
  763   2HG2  THR 102          2HG2      THR 102  -9.545  14.567  -6.073
  764   3HG2  THR 102          3HG2      THR 102 -10.037  16.029  -5.217
  765    H    GLY 103           H        GLY 103  -6.452  15.177  -1.581
  766   1HA   GLY 103          1HA       GLY 103  -8.826  15.188   0.182
  767   2HA   GLY 103          2HA       GLY 103  -7.166  15.037   0.738
  768    H    PHE 104           H        PHE 104  -6.320  16.794   1.603
  769    HA   PHE 104           HA       PHE 104  -6.929  19.415   0.497
  770   1HB   PHE 104          1HB       PHE 104  -8.042  18.427   3.003
  771   2HB   PHE 104          2HB       PHE 104  -7.109  19.902   3.230
  772    HD1  PHE 104           HD1      PHE 104  -9.970  18.414   1.448
  773    HD2  PHE 104           HD2      PHE 104  -7.914  21.995   2.479
  774    HE1  PHE 104           HE1      PHE 104 -11.880  19.738   0.638
  775    HE2  PHE 104           HE2      PHE 104  -9.820  23.326   1.671
  776    HZ   PHE 104           HZ       PHE 104 -11.806  22.198   0.750
  777    H    SER 105           H        SER 105  -4.589  17.672   0.651
  778    HA   SER 105           HA       SER 105  -2.828  19.138   2.477
  779   1HB   SER 105          1HB       SER 105  -2.074  16.753   0.785
  780   2HB   SER 105          2HB       SER 105  -1.267  17.361   2.231
  781    HG   SER 105           HG       SER 105  -2.611  15.487   2.581
  782    H    GLU 106           H        GLU 106  -0.414  18.775   1.104
  783    HA   GLU 106           HA       GLU 106  -0.611  19.878  -1.537
  784   1HB   GLU 106          1HB       GLU 106  -0.397  21.657   0.735
  785   2HB   GLU 106          2HB       GLU 106   1.008  21.812  -0.310
  786   1HG   GLU 106          1HG       GLU 106  -0.156  22.801  -1.945
  787   2HG   GLU 106          2HG       GLU 106  -1.556  21.752  -1.723
  788    HA   PRO 107           HA       PRO 107   4.050  19.352  -0.523
  789   1HB   PRO 107          1HB       PRO 107   4.802  18.870   2.038
  790   2HB   PRO 107          2HB       PRO 107   4.630  20.501   1.382
  791   1HG   PRO 107          1HG       PRO 107   2.719  18.926   3.064
  792   2HG   PRO 107          2HG       PRO 107   3.178  20.634   3.194
  793   1HD   PRO 107          1HD       PRO 107   0.874  19.833   2.025
  794   2HD   PRO 107          2HD       PRO 107   1.761  21.276   1.493
  795    H    GLY 108           H        GLY 108   2.032  17.455   1.710
  796   1HA   GLY 108          1HA       GLY 108   1.557  15.157   1.452
  797   2HA   GLY 108          2HA       GLY 108   2.938  15.016   0.376
  798    H    ASP 109           H        ASP 109   1.983  13.631   2.948
  799    HA   ASP 109           HA       ASP 109   4.503  13.910   4.449
  800   1HB   ASP 109          1HB       ASP 109   2.165  14.379   5.542
  801   2HB   ASP 109          2HB       ASP 109   2.064  12.623   5.619
  802    H    ALA 110           H        ALA 110   2.197  11.648   3.058
  803    HA   ALA 110           HA       ALA 110   2.367   9.462   2.454
  804   1HB   ALA 110          1HB       ALA 110   4.165   9.679   1.095
  805   2HB   ALA 110          2HB       ALA 110   4.925   8.689   2.341
  806   3HB   ALA 110          3HB       ALA 110   5.155  10.438   2.342
  807    H    GLY 111           H        GLY 111   3.343   7.272   3.185
  808   1HA   GLY 111          1HA       GLY 111   4.062   5.852   4.909
  809   2HA   GLY 111          2HA       GLY 111   4.093   7.229   6.001
  810    H    GLY 112           H        GLY 112   2.406   4.471   5.056
  811   1HA   GLY 112          1HA       GLY 112   0.719   4.010   6.972
  812   2HA   GLY 112          2HA       GLY 112  -0.100   5.401   6.278
  813    H    ILE 113           H        ILE 113  -1.202   2.793   6.529
  814    HA   ILE 113           HA       ILE 113  -1.335   1.908   3.725
  815    HB   ILE 113           HB       ILE 113  -2.326  -0.192   4.635
  816   1HG1  ILE 113          1HG1      ILE 113  -1.489   0.975   7.300
  817   2HG1  ILE 113          2HG1      ILE 113  -3.150   0.743   6.763
  818   1HG2  ILE 113          1HG2      ILE 113  -0.234  -1.144   5.372
  819   2HG2  ILE 113          2HG2      ILE 113   0.396   0.458   5.757
  820   3HG2  ILE 113          3HG2      ILE 113   0.072   0.018   4.080
  821   1HD1  ILE 113          1HD1      ILE 113  -2.164  -0.984   8.346
  822   2HD1  ILE 113          2HD1      ILE 113  -1.227  -1.544   6.962
  823   3HD1  ILE 113          3HD1      ILE 113  -2.990  -1.581   6.907
  824    H    LEU 114           H        LEU 114  -3.325   1.631   2.718
  825    HA   LEU 114           HA       LEU 114  -5.483   3.227   3.835
  826   1HB   LEU 114          1HB       LEU 114  -5.002   3.641   1.537
  827   2HB   LEU 114          2HB       LEU 114  -5.046   1.932   1.150
  828    HG   LEU 114           HG       LEU 114  -7.465   1.891   1.555
  829   1HD1  LEU 114          1HD1      LEU 114  -7.247   3.889   3.197
  830   2HD1  LEU 114          2HD1      LEU 114  -8.712   3.706   2.232
  831   3HD1  LEU 114          3HD1      LEU 114  -7.478   4.870   1.750
  832   1HD2  LEU 114          1HD2      LEU 114  -6.177   2.895  -0.626
  833   2HD2  LEU 114          2HD2      LEU 114  -7.316   4.190  -0.254
  834   3HD2  LEU 114          3HD2      LEU 114  -7.905   2.552  -0.541
  835    H    ARG 115           H        ARG 115  -6.991   2.325   5.070
  836    HA   ARG 115           HA       ARG 115  -7.681  -0.498   4.590
  837   1HB   ARG 115          1HB       ARG 115  -7.910   0.957   7.221
  838   2HB   ARG 115          2HB       ARG 115  -8.109  -0.766   6.933
  839   1HG   ARG 115          1HG       ARG 115  -5.689  -0.777   6.184
  840   2HG   ARG 115          2HG       ARG 115  -5.580   0.848   6.861
  841   1HD   ARG 115          1HD       ARG 115  -6.801  -0.631   8.860
  842   2HD   ARG 115          2HD       ARG 115  -5.590  -1.728   8.197
  843    HE   ARG 115           HE       ARG 115  -4.282   0.655   8.547
  844   1HH1  ARG 115          1HH1      ARG 115  -6.049  -1.542  10.604
  845   2HH1  ARG 115          2HH1      ARG 115  -5.130  -1.152  12.020
  846   1HH2  ARG 115          1HH2      ARG 115  -3.073   1.169  10.407
  847   2HH2  ARG 115          2HH2      ARG 115  -3.441   0.388  11.909
  848    H    CYS 116           H        CYS 116  -9.807  -1.130   4.665
  849    HA   CYS 116           HA       CYS 116 -11.800   1.036   4.517
  850   1HB   CYS 116          1HB       CYS 116 -11.465  -0.495   2.492
  851   2HB   CYS 116          2HB       CYS 116 -12.132  -1.788   3.476
  852    H    GLU 117           H        GLU 117 -14.013   0.371   5.332
  853    HA   GLU 117           HA       GLU 117 -13.900  -0.385   8.008
  854   1HB   GLU 117          1HB       GLU 117 -15.975   0.203   6.056
  855   2HB   GLU 117          2HB       GLU 117 -16.481  -1.045   7.185
  856   1HG   GLU 117          1HG       GLU 117 -15.379   0.783   8.865
  857   2HG   GLU 117          2HG       GLU 117 -16.048   1.817   7.604
  858    H    HIS 118           H        HIS 118 -13.771  -2.317   5.194
  859    HA   HIS 118           HA       HIS 118 -14.646  -4.731   6.561
  860   1HB   HIS 118          1HB       HIS 118 -13.705  -4.341   3.714
  861   2HB   HIS 118          2HB       HIS 118 -14.423  -5.807   4.375
  862    HD2  HIS 118           HD2      HIS 118 -17.128  -5.922   4.134
  863    HE1  HIS 118           HE1      HIS 118 -17.796  -1.833   3.209
  864    HE2  HIS 118           HE2      HIS 118 -18.826  -4.128   3.362
  865    H    GLY 119           H        GLY 119 -11.675  -3.272   5.268
  866   1HA   GLY 119          1HA       GLY 119 -10.013  -4.699   7.029
  867   2HA   GLY 119          2HA       GLY 119 -10.032  -5.555   5.498
  868    H    VAL 120           H        VAL 120  -8.064  -5.212   4.732
  869    HA   VAL 120           HA       VAL 120  -6.960  -2.491   4.665
  870    HB   VAL 120           HB       VAL 120  -5.409  -4.951   3.932
  871   1HG1  VAL 120          1HG1      VAL 120  -4.818  -2.269   3.898
  872   2HG1  VAL 120          2HG1      VAL 120  -3.661  -3.597   3.858
  873   3HG1  VAL 120          3HG1      VAL 120  -4.074  -2.836   5.394
  874   1HG2  VAL 120          1HG2      VAL 120  -5.402  -5.748   5.991
  875   2HG2  VAL 120          2HG2      VAL 120  -6.541  -4.496   6.489
  876   3HG2  VAL 120          3HG2      VAL 120  -4.806  -4.207   6.602
  877    H    ILE 121           H        ILE 121  -6.503  -1.457   2.794
  878    HA   ILE 121           HA       ILE 121  -7.331  -2.751   0.297
  879    HB   ILE 121           HB       ILE 121  -6.749   0.149   0.935
  880   1HG1  ILE 121          1HG1      ILE 121  -9.157   0.416   0.311
  881   2HG1  ILE 121          2HG1      ILE 121  -9.278  -1.338   0.204
  882   1HG2  ILE 121          1HG2      ILE 121  -7.447  -1.131  -1.705
  883   2HG2  ILE 121          2HG2      ILE 121  -5.981  -0.236  -1.303
  884   3HG2  ILE 121          3HG2      ILE 121  -7.530   0.603  -1.389
  885   1HD1  ILE 121          1HD1      ILE 121  -9.713   0.229   2.435
  886   2HD1  ILE 121          2HD1      ILE 121  -8.141  -0.507   2.716
  887   3HD1  ILE 121          3HD1      ILE 121  -9.540  -1.526   2.388
  888    H    GLY 122           H        GLY 122  -4.588  -1.139   1.828
  889   1HA   GLY 122          1HA       GLY 122  -2.578  -2.633   0.792
  890   2HA   GLY 122          2HA       GLY 122  -2.887  -1.459  -0.474
  891    H    LEU 123           H        LEU 123  -0.733  -0.694  -0.164
  892    HA   LEU 123           HA       LEU 123  -0.410   0.948   2.263
  893   1HB   LEU 123          1HB       LEU 123   2.093   0.798   1.560
  894   2HB   LEU 123          2HB       LEU 123   1.345  -0.530   2.426
  895    HG   LEU 123           HG       LEU 123   1.450  -0.564  -0.569
  896   1HD1  LEU 123          1HD1      LEU 123   3.615  -1.813   1.064
  897   2HD1  LEU 123          2HD1      LEU 123   3.742  -0.125   0.569
  898   3HD1  LEU 123          3HD1      LEU 123   3.601  -1.393  -0.648
  899   1HD2  LEU 123          1HD2      LEU 123   0.819  -2.711  -0.367
  900   2HD2  LEU 123          2HD2      LEU 123   0.278  -2.217   1.236
  901   3HD2  LEU 123          3HD2      LEU 123   1.849  -2.990   1.036
  902    H    VAL 124           H        VAL 124   0.949   2.909   1.939
  903    HA   VAL 124           HA       VAL 124  -0.115   4.481  -0.162
  904    HB   VAL 124           HB       VAL 124   0.497   5.444   2.011
  905   1HG1  VAL 124          1HG1      VAL 124   3.378   5.510   1.333
  906   2HG1  VAL 124          2HG1      VAL 124   2.726   3.984   1.930
  907   3HG1  VAL 124          3HG1      VAL 124   2.581   5.446   2.905
  908   1HG2  VAL 124          1HG2      VAL 124   2.331   6.903   0.223
  909   2HG2  VAL 124          2HG2      VAL 124   0.928   7.475   1.126
  910   3HG2  VAL 124          3HG2      VAL 124   0.705   6.627  -0.403
  911    H    THR 125           H        THR 125   0.641   4.958  -2.133
  912    HA   THR 125           HA       THR 125   3.231   3.813  -2.905
  913    HB   THR 125           HB       THR 125   0.702   4.385  -4.412
  914    HG1  THR 125           HG1      THR 125   1.046   2.271  -5.087
  915   1HG2  THR 125          1HG2      THR 125   2.319   3.529  -6.397
  916   2HG2  THR 125          2HG2      THR 125   3.407   4.613  -5.529
  917   3HG2  THR 125          3HG2      THR 125   1.863   5.214  -6.140
  918    H    MET 126           H        MET 126   1.514   6.417  -4.594
  919    HA   MET 126           HA       MET 126   3.692   8.246  -3.823
  920   1HB   MET 126          1HB       MET 126   3.234   7.146  -6.411
  921   2HB   MET 126          2HB       MET 126   2.887   8.868  -6.478
  922   1HG   MET 126          1HG       MET 126   5.326   8.237  -5.030
  923   2HG   MET 126          2HG       MET 126   5.350   7.718  -6.715
  924   1HE   MET 126          1HE       MET 126   6.864  11.155  -5.177
  925   2HE   MET 126          2HE       MET 126   7.567  10.444  -6.631
  926   3HE   MET 126          3HE       MET 126   7.120   9.412  -5.272
  927    H    GLY 127           H        GLY 127   3.189  10.549  -4.234
  928   1HA   GLY 127          1HA       GLY 127   0.289  11.083  -4.192
  929   2HA   GLY 127          2HA       GLY 127   1.339  11.775  -2.966
  930    H    GLY 128           H        GLY 128  -0.376  13.126  -4.909
  931   1HA   GLY 128          1HA       GLY 128   1.626  14.470  -6.600
  932   2HA   GLY 128          2HA       GLY 128  -0.112  14.512  -6.855
  933    H    GLU 129           H        GLU 129  -0.065  16.786  -6.973
  934    HA   GLU 129           HA       GLU 129   0.953  18.394  -4.851
  935   1HB   GLU 129          1HB       GLU 129  -0.327  20.226  -5.993
  936   2HB   GLU 129          2HB       GLU 129   0.808  19.368  -7.027
  937   1HG   GLU 129          1HG       GLU 129  -0.847  19.089  -8.467
  938   2HG   GLU 129          2HG       GLU 129  -1.578  17.977  -7.310
  939    H    GLY 130           H        GLY 130  -1.970  16.653  -5.314
  940   1HA   GLY 130          1HA       GLY 130  -2.912  17.439  -2.715
  941   2HA   GLY 130          2HA       GLY 130  -3.908  18.068  -4.016
  942    H    VAL 131           H        VAL 131  -2.411  15.045  -4.652
  943    HA   VAL 131           HA       VAL 131  -4.930  13.661  -4.011
  944    HB   VAL 131           HB       VAL 131  -3.212  12.578  -6.178
  945   1HG1  VAL 131          1HG1      VAL 131  -5.211  11.396  -5.439
  946   2HG1  VAL 131          2HG1      VAL 131  -5.376  11.935  -7.109
  947   3HG1  VAL 131          3HG1      VAL 131  -6.195  12.811  -5.816
  948   1HG2  VAL 131          1HG2      VAL 131  -3.327  15.003  -6.672
  949   2HG2  VAL 131          2HG2      VAL 131  -5.087  14.885  -6.671
  950   3HG2  VAL 131          3HG2      VAL 131  -4.145  14.006  -7.875
  951    H    VAL 132           H        VAL 132  -4.735  11.379  -3.529
  952    HA   VAL 132           HA       VAL 132  -2.121  10.724  -2.340
  953    HB   VAL 132           HB       VAL 132  -3.257   9.467  -0.636
  954   1HG1  VAL 132          1HG1      VAL 132  -3.580  11.302   0.563
  955   2HG1  VAL 132          2HG1      VAL 132  -5.037  11.704  -0.347
  956   3HG1  VAL 132          3HG1      VAL 132  -3.458  12.233  -0.929
  957   1HG2  VAL 132          1HG2      VAL 132  -5.715  10.018  -2.266
  958   2HG2  VAL 132          2HG2      VAL 132  -5.819   9.622  -0.549
  959   3HG2  VAL 132          3HG2      VAL 132  -5.100   8.473  -1.678
  960    H    GLY 133           H        GLY 133  -1.083   9.128  -3.335
  961   1HA   GLY 133          1HA       GLY 133  -2.630   7.206  -4.931
  962   2HA   GLY 133          2HA       GLY 133  -0.912   7.523  -5.100
  963    H    PHE 134           H        PHE 134  -3.002   5.231  -4.175
  964    HA   PHE 134           HA       PHE 134  -1.127   4.125  -2.189
  965   1HB   PHE 134          1HB       PHE 134  -4.104   3.621  -2.245
  966   2HB   PHE 134          2HB       PHE 134  -2.962   3.121  -1.003
  967    HD1  PHE 134           HD1      PHE 134  -1.417   5.712  -0.801
  968    HD2  PHE 134           HD2      PHE 134  -5.594   4.906  -0.949
  969    HE1  PHE 134           HE1      PHE 134  -1.857   7.779   0.452
  970    HE2  PHE 134           HE2      PHE 134  -6.037   6.972   0.303
  971    HZ   PHE 134           HZ       PHE 134  -4.170   8.413   1.003
  972    H    ALA 135           H        ALA 135  -0.523   2.014  -2.411
  973    HA   ALA 135           HA       ALA 135  -1.169   0.743  -4.951
  974   1HB   ALA 135          1HB       ALA 135   0.965   0.132  -4.825
  975   2HB   ALA 135          2HB       ALA 135   0.565  -0.898  -3.450
  976   3HB   ALA 135          3HB       ALA 135   1.083   0.767  -3.184
  977    H    ASP 136           H        ASP 136  -2.884  -0.546  -5.055
  978    HA   ASP 136           HA       ASP 136  -4.166  -1.588  -2.737
  979   1HB   ASP 136          1HB       ASP 136  -5.011  -0.987  -5.229
  980   2HB   ASP 136          2HB       ASP 136  -4.871  -2.737  -5.367
  981    H    VAL 137           H        VAL 137  -4.447  -3.677  -2.048
  982    HA   VAL 137           HA       VAL 137  -2.402  -5.604  -2.925
  983    HB   VAL 137           HB       VAL 137  -3.990  -5.576  -0.346
  984   1HG1  VAL 137          1HG1      VAL 137  -3.438  -7.802  -0.654
  985   2HG1  VAL 137          2HG1      VAL 137  -2.073  -7.204   0.288
  986   3HG1  VAL 137          3HG1      VAL 137  -1.915  -7.421  -1.454
  987   1HG2  VAL 137          1HG2      VAL 137  -1.051  -5.118  -0.458
  988   2HG2  VAL 137          2HG2      VAL 137  -2.236  -4.582   0.736
  989   3HG2  VAL 137          3HG2      VAL 137  -2.139  -3.781  -0.834
  990    H    ARG 138           H        ARG 138  -5.445  -4.894  -3.655
  991    HA   ARG 138           HA       ARG 138  -6.803  -7.365  -3.283
  992   1HB   ARG 138          1HB       ARG 138  -7.356  -4.993  -5.066
  993   2HB   ARG 138          2HB       ARG 138  -8.430  -6.379  -4.937
  994   1HG   ARG 138          1HG       ARG 138  -7.994  -5.616  -2.304
  995   2HG   ARG 138          2HG       ARG 138  -8.138  -4.094  -3.184
  996   1HD   ARG 138          1HD       ARG 138 -10.121  -6.347  -3.012
  997   2HD   ARG 138          2HD       ARG 138 -10.327  -4.668  -2.515
  998    HE   ARG 138           HE       ARG 138 -10.727  -5.746  -5.126
  999   1HH1  ARG 138          1HH1      ARG 138  -9.759  -2.872  -3.400
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.229  -1.797  -4.673
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.347  -4.335  -6.802
 1002   2HH2  ARG 138          2HH2      ARG 138 -11.132  -2.627  -6.605
 1003    H    ASP 139           H        ASP 139  -4.271  -6.552  -5.305
 1004    HA   ASP 139           HA       ASP 139  -5.135  -8.277  -7.500
 1005   1HB   ASP 139          1HB       ASP 139  -3.686  -5.965  -7.503
 1006   2HB   ASP 139          2HB       ASP 139  -2.404  -7.171  -7.567
 1007    H    LEU 140           H        LEU 140  -4.006  -8.898  -4.578
 1008    HA   LEU 140           HA       LEU 140  -2.989 -11.445  -5.247
 1009   1HB   LEU 140          1HB       LEU 140  -0.707 -11.214  -4.390
 1010   2HB   LEU 140          2HB       LEU 140  -0.966 -10.252  -5.826
 1011    HG   LEU 140           HG       LEU 140   0.161  -8.688  -4.660
 1012   1HD1  LEU 140          1HD1      LEU 140  -2.023  -7.670  -4.797
 1013   2HD1  LEU 140          2HD1      LEU 140  -1.228  -7.205  -3.291
 1014   3HD1  LEU 140          3HD1      LEU 140  -2.494  -8.432  -3.278
 1015   1HD2  LEU 140          1HD2      LEU 140  -0.696  -9.256  -1.923
 1016   2HD2  LEU 140          2HD2      LEU 140   0.917  -8.983  -2.580
 1017   3HD2  LEU 140          3HD2      LEU 140   0.167 -10.574  -2.715
 1018    H    LEU 141           H        LEU 141  -5.015 -11.139  -3.796
 1019    HA   LEU 141           HA       LEU 141  -4.573 -10.601  -1.035
 1020   1HB   LEU 141          1HB       LEU 141  -6.781 -10.936  -2.717
 1021   2HB   LEU 141          2HB       LEU 141  -6.909 -12.209  -1.518
 1022    HG   LEU 141           HG       LEU 141  -8.104 -10.464  -0.568
 1023   1HD1  LEU 141          1HD1      LEU 141  -5.728  -9.493   0.771
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.766 -11.250   0.645
 1025   3HD1  LEU 141          3HD1      LEU 141  -7.102 -10.396   1.411
 1026   1HD2  LEU 141          1HD2      LEU 141  -6.980  -8.121  -0.442
 1027   2HD2  LEU 141          2HD2      LEU 141  -7.797  -8.627  -1.920
 1028   3HD2  LEU 141          3HD2      LEU 141  -6.039  -8.712  -1.812
 1029    H    TRP 142           H        TRP 142  -3.968 -13.352  -2.956
 1030    HA   TRP 142           HA       TRP 142  -4.545 -15.451  -1.244
 1031   1HB   TRP 142          1HB       TRP 142  -2.696 -16.683  -2.393
 1032   2HB   TRP 142          2HB       TRP 142  -3.849 -15.927  -3.488
 1033    HD1  TRP 142           HD1      TRP 142  -2.937 -13.458  -4.548
 1034    HE1  TRP 142           HE1      TRP 142  -0.562 -12.885  -5.354
 1035    HE3  TRP 142           HE3      TRP 142  -0.347 -17.133  -2.123
 1036    HZ2  TRP 142           HZ2      TRP 142   2.059 -13.861  -5.005
 1037    HZ3  TRP 142           HZ3      TRP 142   2.095 -17.245  -2.412
 1038    HH2  TRP 142           HH2      TRP 142   3.273 -15.640  -3.825
 1039    H    LEU 143           H        LEU 143  -4.153 -14.626   0.859
 1040    HA   LEU 143           HA       LEU 143  -1.499 -15.266   1.836
 1041   1HB   LEU 143          1HB       LEU 143  -2.782 -12.597   2.437
 1042   2HB   LEU 143          2HB       LEU 143  -1.307 -13.206   3.160
 1043    HG   LEU 143           HG       LEU 143  -0.516 -13.278   0.614
 1044   1HD1  LEU 143          1HD1      LEU 143  -2.957 -11.650   0.629
 1045   2HD1  LEU 143          2HD1      LEU 143  -2.139 -12.465  -0.704
 1046   3HD1  LEU 143          3HD1      LEU 143  -1.562 -10.897  -0.142
 1047   1HD2  LEU 143          1HD2      LEU 143   0.716 -11.375   1.059
 1048   2HD2  LEU 143          2HD2      LEU 143   0.281 -11.914   2.681
 1049   3HD2  LEU 143          3HD2      LEU 143  -0.606 -10.593   1.923
 1050    H    GLU 144           H        GLU 144  -4.728 -14.055   2.649
 1051    HA   GLU 144           HA       GLU 144  -5.048 -16.148   4.619
 1052   1HB   GLU 144          1HB       GLU 144  -4.494 -13.355   5.356
 1053   2HB   GLU 144          2HB       GLU 144  -5.902 -14.044   6.148
 1054   1HG   GLU 144          1HG       GLU 144  -3.179 -15.321   6.145
 1055   2HG   GLU 144          2HG       GLU 144  -3.780 -14.265   7.422
 1056    H    ASP 145           H        ASP 145  -7.312 -15.314   5.890
 1057    HA   ASP 145           HA       ASP 145  -9.315 -15.786   4.003
 1058   1HB   ASP 145          1HB       ASP 145  -9.160 -15.559   6.793
 1059   2HB   ASP 145          2HB       ASP 145 -10.340 -14.348   6.298
 1060    H    ASP 146           H        ASP 146 -10.700 -14.503   2.869
 1061    HA   ASP 146           HA       ASP 146  -9.943 -11.698   2.611
 1062   1HB   ASP 146          1HB       ASP 146 -11.490 -13.628   0.918
 1063   2HB   ASP 146          2HB       ASP 146 -11.698 -11.897   0.672
 1064    H    ALA 147           H        ALA 147 -11.526  -9.999   2.600
 1065    HA   ALA 147           HA       ALA 147 -13.493 -10.336   4.673
 1066   1HB   ALA 147          1HB       ALA 147 -13.586  -8.054   4.777
 1067   2HB   ALA 147          2HB       ALA 147 -13.368  -7.855   3.038
 1068   3HB   ALA 147          3HB       ALA 147 -11.988  -8.260   4.061
 1069    H    MET 148           H        MET 148 -15.730 -10.036   4.490
 1070    HA   MET 148           HA       MET 148 -17.128  -9.470   2.139
 1071   1HB   MET 148          1HB       MET 148 -18.020 -11.880   1.796
 1072   2HB   MET 148          2HB       MET 148 -16.473 -11.440   1.089
 1073   1HG   MET 148          1HG       MET 148 -15.300 -12.811   2.448
 1074   2HG   MET 148          2HG       MET 148 -16.404 -12.595   3.805
 1075   1HE   MET 148          1HE       MET 148 -15.789 -16.191   1.634
 1076   2HE   MET 148          2HE       MET 148 -15.639 -15.925   3.371
 1077   3HE   MET 148          3HE       MET 148 -14.793 -14.869   2.241
 1078    H    GLU 149           H        GLU 149 -17.083 -11.320   5.139
 1079    HA   GLU 149           HA       GLU 149 -19.775 -10.290   5.722
 1080   1HB   GLU 149          1HB       GLU 149 -19.492 -12.851   5.104
 1081   2HB   GLU 149          2HB       GLU 149 -18.981 -12.964   6.783
 1082   1HG   GLU 149          1HG       GLU 149 -21.261 -11.495   7.000
 1083   2HG   GLU 149          2HG       GLU 149 -21.641 -12.557   5.645
 1084    H    GLN 150           H        GLN 150 -17.138  -9.313   6.479
 1085    HA   GLN 150           HA       GLN 150 -16.860  -9.991   9.289
 1086   1HB   GLN 150          1HB       GLN 150 -15.314  -8.249   7.388
 1087   2HB   GLN 150          2HB       GLN 150 -15.033  -8.167   9.122
 1088   1HG   GLN 150          1HG       GLN 150 -14.871 -10.822   8.757
 1089   2HG   GLN 150          2HG       GLN 150 -14.319 -10.260   7.179
 1090   1HE2  GLN 150          1HE2      GLN 150 -13.124 -11.399   9.842
 1091   2HE2  GLN 150          2HE2      GLN 150 -11.695 -10.448  10.037
  Start of MODEL   16
    1   1H    GLY   1          1H        GLY   1   3.758  -8.789  17.002
    2   2H    GLY   1          2H        GLY   1   5.018  -9.386  17.959
    3   3H    GLY   1          3H        GLY   1   4.103 -10.445  17.011
    4   1HA   GLY   1          1HA       GLY   1   6.052 -10.204  15.796
    5   2HA   GLY   1          2HA       GLY   1   4.906  -9.121  15.018
    6    HA   PRO   2           HA       PRO   2   8.688  -6.610  15.798
    7   1HB   PRO   2          1HB       PRO   2   8.456  -5.111  13.548
    8   2HB   PRO   2          2HB       PRO   2   9.229  -6.699  13.565
    9   1HG   PRO   2          1HG       PRO   2   6.452  -5.952  12.731
   10   2HG   PRO   2          2HG       PRO   2   7.598  -7.057  11.947
   11   1HD   PRO   2          1HD       PRO   2   5.560  -7.932  13.501
   12   2HD   PRO   2          2HD       PRO   2   7.112  -8.786  13.392
   13    H    TYR   3           H        TYR   3   8.830  -4.559  16.632
   14    HA   TYR   3           HA       TYR   3   6.576  -2.736  16.365
   15   1HB   TYR   3          1HB       TYR   3   6.430  -4.370  18.454
   16   2HB   TYR   3          2HB       TYR   3   7.547  -3.199  19.147
   17    HD1  TYR   3           HD1      TYR   3   4.172  -3.609  17.691
   18    HD2  TYR   3           HD2      TYR   3   6.788  -1.081  19.896
   19    HE1  TYR   3           HE1      TYR   3   2.275  -2.148  18.255
   20    HE2  TYR   3           HE2      TYR   3   4.900   0.386  20.468
   21    HH   TYR   3           HH       TYR   3   2.666   0.943  19.577
   22    H    GLY   4           H        GLY   4   7.429  -0.844  15.832
   23   1HA   GLY   4          1HA       GLY   4   9.867   0.038  17.229
   24   2HA   GLY   4          2HA       GLY   4   9.783   0.128  15.476
   25    H    HIS   5           H        HIS   5   9.916   2.323  15.268
   26    HA   HIS   5           HA       HIS   5   7.824   3.918  16.586
   27   1HB   HIS   5          1HB       HIS   5  10.639   4.374  16.094
   28   2HB   HIS   5          2HB       HIS   5   9.668   5.667  15.397
   29    HD1  HIS   5           HD1      HIS   5  10.850   4.291  18.619
   30    HD2  HIS   5           HD2      HIS   5   8.148   7.158  17.297
   31    HE1  HIS   5           HE1      HIS   5  10.288   5.671  20.645
   32    HE2  HIS   5           HE2      HIS   5   8.590   7.347  19.838
   33    H    GLN   6           H        GLN   6   9.524   3.509  13.491
   34    HA   GLN   6           HA       GLN   6   7.199   4.724  12.148
   35   1HB   GLN   6          1HB       GLN   6   8.823   5.108  10.242
   36   2HB   GLN   6          2HB       GLN   6   9.094   6.071  11.689
   37   1HG   GLN   6          1HG       GLN   6  10.902   4.637  12.362
   38   2HG   GLN   6          2HG       GLN   6  10.580   3.541  11.020
   39   1HE2  GLN   6          1HE2      GLN   6  13.047   4.311  11.099
   40   2HE2  GLN   6          2HE2      GLN   6  13.407   5.549   9.950
   41    H    SER   7           H        SER   7   6.409   3.757  10.246
   42    HA   SER   7           HA       SER   7   7.488   1.373   9.149
   43   1HB   SER   7          1HB       SER   7   5.807  -0.226   9.884
   44   2HB   SER   7          2HB       SER   7   6.619   0.459  11.291
   45    HG   SER   7           HG       SER   7   4.778   1.987  11.315
   46    H    GLY   8           H        GLY   8   5.577   0.221   7.824
   47   1HA   GLY   8          1HA       GLY   8   3.342   1.582   6.959
   48   2HA   GLY   8          2HA       GLY   8   4.668   2.217   5.996
   49    H    ALA   9           H        ALA   9   4.118  -1.084   7.178
   50    HA   ALA   9           HA       ALA   9   3.855  -1.961   4.379
   51   1HB   ALA   9          1HB       ALA   9   6.082  -2.420   5.893
   52   2HB   ALA   9          2HB       ALA   9   5.572  -3.392   4.514
   53   3HB   ALA   9          3HB       ALA   9   5.150  -3.894   6.151
   54    H    VAL  10           H        VAL  10   2.721  -3.974   4.080
   55    HA   VAL  10           HA       VAL  10   0.725  -4.427   6.189
   56    HB   VAL  10           HB       VAL  10   0.548  -5.268   3.296
   57   1HG1  VAL  10          1HG1      VAL  10  -1.178  -5.543   5.659
   58   2HG1  VAL  10          2HG1      VAL  10  -1.090  -6.521   4.194
   59   3HG1  VAL  10          3HG1      VAL  10  -1.991  -5.005   4.189
   60   1HG2  VAL  10          1HG2      VAL  10  -0.384  -2.752   4.657
   61   2HG2  VAL  10          2HG2      VAL  10  -1.068  -3.325   3.135
   62   3HG2  VAL  10          3HG2      VAL  10   0.644  -2.908   3.232
   63    H    TYR  11           H        TYR  11   0.989  -6.185   7.398
   64    HA   TYR  11           HA       TYR  11   2.447  -8.481   6.268
   65   1HB   TYR  11          1HB       TYR  11   3.478  -7.564   8.265
   66   2HB   TYR  11          2HB       TYR  11   1.950  -7.639   9.134
   67    HD1  TYR  11           HD1      TYR  11   0.914 -10.043   9.372
   68    HD2  TYR  11           HD2      TYR  11   5.013  -9.272   8.533
   69    HE1  TYR  11           HE1      TYR  11   1.501 -12.273  10.218
   70    HE2  TYR  11           HE2      TYR  11   5.609 -11.504   9.379
   71    HH   TYR  11           HH       TYR  11   4.754 -13.225  10.798
   72    H    VAL  12           H        VAL  12   1.201 -10.109   5.598
   73    HA   VAL  12           HA       VAL  12  -1.292 -10.643   7.071
   74    HB   VAL  12           HB       VAL  12  -0.875 -11.203   4.132
   75   1HG1  VAL  12          1HG1      VAL  12  -2.622 -12.551   4.524
   76   2HG1  VAL  12          2HG1      VAL  12  -3.560 -11.062   4.626
   77   3HG1  VAL  12          3HG1      VAL  12  -2.951 -11.824   6.095
   78   1HG2  VAL  12          1HG2      VAL  12  -2.825  -9.236   4.438
   79   2HG2  VAL  12          2HG2      VAL  12  -1.199  -9.029   3.785
   80   3HG2  VAL  12          3HG2      VAL  12  -1.506  -8.737   5.497
   81    H    GLY  13           H        GLY  13  -1.156 -12.446   8.206
   82   1HA   GLY  13          1HA       GLY  13  -0.488 -14.536   8.902
   83   2HA   GLY  13          2HA       GLY  13  -0.839 -14.982   7.242
   84    H    ASN  14           H        ASN  14   0.751 -16.120   6.385
   85    HA   ASN  14           HA       ASN  14   3.471 -15.814   7.369
   86   1HB   ASN  14          1HB       ASN  14   2.392 -17.767   5.328
   87   2HB   ASN  14          2HB       ASN  14   3.957 -17.844   6.129
   88   1HD2  ASN  14          1HD2      ASN  14   1.311 -19.465   6.050
   89   2HD2  ASN  14          2HD2      ASN  14   1.066 -19.868   7.712
   90    H    TYR  15           H        TYR  15   1.963 -13.923   5.432
   91    HA   TYR  15           HA       TYR  15   4.182 -13.684   3.509
   92   1HB   TYR  15          1HB       TYR  15   1.220 -13.510   2.991
   93   2HB   TYR  15          2HB       TYR  15   2.372 -12.685   1.951
   94    HD1  TYR  15           HD1      TYR  15   0.391 -14.839   1.161
   95    HD2  TYR  15           HD2      TYR  15   4.485 -15.038   2.292
   96    HE1  TYR  15           HE1      TYR  15   0.642 -16.904  -0.138
   97    HE2  TYR  15           HE2      TYR  15   4.746 -17.099   0.993
   98    HH   TYR  15           HH       TYR  15   2.079 -18.840  -0.263
   99    H    LYS  16           H        LYS  16   4.747 -11.538   2.973
  100    HA   LYS  16           HA       LYS  16   3.337  -9.403   4.399
  101   1HB   LYS  16          1HB       LYS  16   5.359 -10.265   5.713
  102   2HB   LYS  16          2HB       LYS  16   6.346  -9.569   4.434
  103   1HG   LYS  16          1HG       LYS  16   4.307  -7.842   5.732
  104   2HG   LYS  16          2HG       LYS  16   5.776  -8.232   6.629
  105   1HD   LYS  16          1HD       LYS  16   6.145  -7.382   3.825
  106   2HD   LYS  16          2HD       LYS  16   5.571  -6.145   4.944
  107   1HE   LYS  16          1HE       LYS  16   7.823  -7.827   5.864
  108   2HE   LYS  16          2HE       LYS  16   8.168  -6.693   4.557
  109   1HZ   LYS  16          1HZ       LYS  16   8.589  -5.484   6.472
  110   2HZ   LYS  16          2HZ       LYS  16   7.260  -6.116   7.304
  111   3HZ   LYS  16          3HZ       LYS  16   7.023  -4.993   6.063
  112    H    VAL  17           H        VAL  17   2.753  -7.979   2.883
  113    HA   VAL  17           HA       VAL  17   4.478  -7.683   0.538
  114    HB   VAL  17           HB       VAL  17   2.677  -7.228  -0.748
  115   1HG1  VAL  17          1HG1      VAL  17   0.999  -8.701  -0.317
  116   2HG1  VAL  17          2HG1      VAL  17   0.836  -8.200   1.366
  117   3HG1  VAL  17          3HG1      VAL  17   2.170  -9.248   0.882
  118   1HG2  VAL  17          1HG2      VAL  17   1.370  -5.839   1.588
  119   2HG2  VAL  17          2HG2      VAL  17   0.668  -5.980  -0.025
  120   3HG2  VAL  17          3HG2      VAL  17   2.163  -5.075   0.211
  121    H    VAL  18           H        VAL  18   5.767  -6.004   0.357
  122    HA   VAL  18           HA       VAL  18   5.025  -3.471   1.638
  123    HB   VAL  18           HB       VAL  18   6.610  -4.611   3.136
  124   1HG1  VAL  18          1HG1      VAL  18   7.748  -5.853   1.237
  125   2HG1  VAL  18          2HG1      VAL  18   8.794  -5.218   2.508
  126   3HG1  VAL  18          3HG1      VAL  18   8.670  -4.375   0.964
  127   1HG2  VAL  18          1HG2      VAL  18   8.089  -2.359   1.826
  128   2HG2  VAL  18          2HG2      VAL  18   7.979  -2.764   3.539
  129   3HG2  VAL  18          3HG2      VAL  18   6.584  -2.080   2.702
  130    H    ASN  19           H        ASN  19   6.244  -1.611   0.793
  131    HA   ASN  19           HA       ASN  19   6.268  -1.552  -2.015
  132   1HB   ASN  19          1HB       ASN  19   6.971   0.306   0.173
  133   2HB   ASN  19          2HB       ASN  19   7.776   0.615  -1.363
  134   1HD2  ASN  19          1HD2      ASN  19   5.584   1.980   0.207
  135   2HD2  ASN  19          2HD2      ASN  19   4.330   2.231  -0.955
  136    H    ARG  20           H        ARG  20   7.912  -1.645  -3.513
  137    HA   ARG  20           HA       ARG  20  10.090  -3.305  -3.018
  138   1HB   ARG  20          1HB       ARG  20   8.953  -2.370  -5.253
  139   2HB   ARG  20          2HB       ARG  20  10.342  -1.295  -5.193
  140   1HG   ARG  20          1HG       ARG  20  11.863  -3.096  -5.330
  141   2HG   ARG  20          2HG       ARG  20  10.594  -4.283  -5.021
  142   1HD   ARG  20          1HD       ARG  20   9.639  -3.973  -7.145
  143   2HD   ARG  20          2HD       ARG  20  10.526  -2.474  -7.416
  144    HE   ARG  20           HE       ARG  20  11.462  -5.151  -7.879
  145   1HH1  ARG  20          1HH1      ARG  20  12.419  -1.855  -7.242
  146   2HH1  ARG  20          2HH1      ARG  20  13.988  -2.042  -7.951
  147   1HH2  ARG  20          1HH2      ARG  20  13.526  -5.398  -8.810
  148   2HH2  ARG  20          2HH2      ARG  20  14.616  -4.053  -8.841
  149    H    HIS  21           H        HIS  21   9.973   0.240  -3.248
  150    HA   HIS  21           HA       HIS  21  12.740   0.607  -2.727
  151   1HB   HIS  21          1HB       HIS  21  10.696   2.230  -3.576
  152   2HB   HIS  21          2HB       HIS  21  10.971   2.815  -1.938
  153    HD1  HIS  21           HD1      HIS  21  12.353   2.907  -5.340
  154    HD2  HIS  21           HD2      HIS  21  13.646   3.801  -1.494
  155    HE1  HIS  21           HE1      HIS  21  14.423   4.304  -5.635
  156    HE2  HIS  21           HE2      HIS  21  15.147   4.895  -3.294
  157    H    LEU  22           H        LEU  22  10.198  -0.354  -0.736
  158    HA   LEU  22           HA       LEU  22  11.545   0.647   1.675
  159   1HB   LEU  22          1HB       LEU  22   8.951   0.910   1.033
  160   2HB   LEU  22          2HB       LEU  22   8.882  -0.630   1.869
  161    HG   LEU  22           HG       LEU  22  10.330   0.827   3.642
  162   1HD1  LEU  22          1HD1      LEU  22  10.273   2.959   2.885
  163   2HD1  LEU  22          2HD1      LEU  22   8.715   2.950   3.714
  164   3HD1  LEU  22          3HD1      LEU  22   8.787   2.713   1.968
  165   1HD2  LEU  22          1HD2      LEU  22   8.261  -0.577   3.965
  166   2HD2  LEU  22          2HD2      LEU  22   7.322   0.864   3.572
  167   3HD2  LEU  22          3HD2      LEU  22   8.379   0.858   4.984
  168    H    ALA  23           H        ALA  23  11.102  -2.173  -0.177
  169    HA   ALA  23           HA       ALA  23  11.034  -4.085   1.920
  170   1HB   ALA  23          1HB       ALA  23  10.480  -5.293   0.137
  171   2HB   ALA  23          2HB       ALA  23  12.195  -5.335  -0.271
  172   3HB   ALA  23          3HB       ALA  23  11.153  -4.096  -0.970
  173    H    THR  24           H        THR  24  12.716  -5.424   2.674
  174    HA   THR  24           HA       THR  24  15.363  -4.156   2.531
  175    HB   THR  24           HB       THR  24  15.845  -5.102   4.662
  176    HG1  THR  24           HG1      THR  24  13.506  -6.649   4.274
  177   1HG2  THR  24          1HG2      THR  24  12.941  -4.367   4.875
  178   2HG2  THR  24          2HG2      THR  24  14.241  -3.186   4.706
  179   3HG2  THR  24          3HG2      THR  24  14.186  -4.243   6.117
  180    H    HIS  25           H        HIS  25  17.220  -5.767   2.807
  181    HA   HIS  25           HA       HIS  25  17.338  -7.454   0.608
  182   1HB   HIS  25          1HB       HIS  25  19.425  -8.253   1.476
  183   2HB   HIS  25          2HB       HIS  25  19.294  -6.551   1.904
  184    HD1  HIS  25           HD1      HIS  25  17.955  -6.427   4.490
  185    HD2  HIS  25           HD2      HIS  25  20.485  -9.587   3.555
  186    HE1  HIS  25           HE1      HIS  25  18.669  -7.390   6.698
  187    HE2  HIS  25           HE2      HIS  25  20.272  -9.243   6.109
  188    H    VAL  26           H        VAL  26  16.192  -8.048   3.833
  189    HA   VAL  26           HA       VAL  26  16.155 -10.899   3.647
  190    HB   VAL  26           HB       VAL  26  14.537  -9.169   5.518
  191   1HG1  VAL  26          1HG1      VAL  26  14.841 -11.218   6.992
  192   2HG1  VAL  26          2HG1      VAL  26  15.366 -12.058   5.534
  193   3HG1  VAL  26          3HG1      VAL  26  13.740 -11.380   5.624
  194   1HG2  VAL  26          1HG2      VAL  26  16.576  -8.428   6.157
  195   2HG2  VAL  26          2HG2      VAL  26  17.419  -9.809   5.456
  196   3HG2  VAL  26          3HG2      VAL  26  16.618  -9.966   7.019
  197    H    ASP  27           H        ASP  27  13.902  -8.328   2.852
  198    HA   ASP  27           HA       ASP  27  11.582  -9.934   2.677
  199   1HB   ASP  27          1HB       ASP  27  12.369  -7.193   1.835
  200   2HB   ASP  27          2HB       ASP  27  11.033  -7.924   0.953
  201    H    TRP  28           H        TRP  28  14.011  -8.866   0.351
  202    HA   TRP  28           HA       TRP  28  12.786 -10.235  -1.811
  203   1HB   TRP  28          1HB       TRP  28  15.462  -8.903  -1.503
  204   2HB   TRP  28          2HB       TRP  28  14.995  -9.741  -2.984
  205    HD1  TRP  28           HD1      TRP  28  12.600  -8.772  -4.124
  206    HE1  TRP  28           HE1      TRP  28  11.808  -6.330  -4.304
  207    HE3  TRP  28           HE3      TRP  28  15.576  -6.689  -0.535
  208    HZ2  TRP  28           HZ2      TRP  28  12.360  -3.848  -3.070
  209    HZ3  TRP  28           HZ3      TRP  28  15.384  -4.281  -0.100
  210    HH2  TRP  28           HH2      TRP  28  13.817  -2.887  -1.344
  211    H    GLN  29           H        GLN  29  15.208 -11.013   0.556
  212    HA   GLN  29           HA       GLN  29  16.405 -13.226  -0.656
  213   1HB   GLN  29          1HB       GLN  29  16.017 -12.315   2.155
  214   2HB   GLN  29          2HB       GLN  29  16.535 -13.976   1.898
  215   1HG   GLN  29          1HG       GLN  29  18.117 -12.276   0.259
  216   2HG   GLN  29          2HG       GLN  29  18.094 -11.619   1.895
  217   1HE2  GLN  29          1HE2      GLN  29  18.788 -14.483  -0.016
  218   2HE2  GLN  29          2HE2      GLN  29  19.897 -15.190   1.103
  219    H    ASN  30           H        ASN  30  13.468 -12.970   1.293
  220    HA   ASN  30           HA       ASN  30  12.801 -15.738   0.529
  221   1HB   ASN  30          1HB       ASN  30  11.821 -14.194   2.941
  222   2HB   ASN  30          2HB       ASN  30  11.420 -15.862   2.545
  223   1HD2  ASN  30          1HD2      ASN  30  13.597 -13.787   4.093
  224   2HD2  ASN  30          2HD2      ASN  30  14.776 -14.965   4.544
  225    H    CYS  31           H        CYS  31  12.348 -13.411  -1.091
  226    HA   CYS  31           HA       CYS  31   9.573 -12.688  -0.854
  227   1HB   CYS  31          1HB       CYS  31  11.067 -11.027  -1.723
  228   2HB   CYS  31          2HB       CYS  31  11.657 -12.122  -2.967
  229    HG   CYS  31           HG       CYS  31   8.803 -10.876  -3.025
  230    H    VAL  32           H        VAL  32   7.882 -13.626  -1.765
  231    HA   VAL  32           HA       VAL  32   8.304 -15.961  -3.457
  232    HB   VAL  32           HB       VAL  32   5.818 -16.276  -3.169
  233   1HG1  VAL  32          1HG1      VAL  32   6.054 -16.768  -0.636
  234   2HG1  VAL  32          2HG1      VAL  32   7.735 -16.286  -0.876
  235   3HG1  VAL  32          3HG1      VAL  32   7.068 -17.642  -1.786
  236   1HG2  VAL  32          1HG2      VAL  32   5.297 -13.911  -2.671
  237   2HG2  VAL  32          2HG2      VAL  32   6.115 -14.089  -1.120
  238   3HG2  VAL  32          3HG2      VAL  32   4.662 -15.024  -1.462
  239    H    TRP  33           H        TRP  33   6.675 -12.811  -3.500
  240    HA   TRP  33           HA       TRP  33   6.612 -12.974  -6.425
  241   1HB   TRP  33          1HB       TRP  33   4.404 -13.510  -6.184
  242   2HB   TRP  33          2HB       TRP  33   4.280 -12.742  -4.608
  243    HD1  TRP  33           HD1      TRP  33   3.557 -12.156  -8.249
  244    HE1  TRP  33           HE1      TRP  33   2.512  -9.822  -8.551
  245    HE3  TRP  33           HE3      TRP  33   4.414 -10.283  -3.585
  246    HZ2  TRP  33           HZ2      TRP  33   2.108  -7.484  -6.995
  247    HZ3  TRP  33           HZ3      TRP  33   3.679  -7.995  -3.069
  248    HH2  TRP  33           HH2      TRP  33   2.552  -6.631  -4.747
  249    H    GLU  34           H        GLU  34   6.509 -10.954  -7.512
  250    HA   GLU  34           HA       GLU  34   6.682  -8.502  -5.994
  251   1HB   GLU  34          1HB       GLU  34   8.986  -9.210  -5.832
  252   2HB   GLU  34          2HB       GLU  34   9.050  -9.546  -7.558
  253   1HG   GLU  34          1HG       GLU  34   8.663  -7.116  -7.966
  254   2HG   GLU  34          2HG       GLU  34   8.819  -6.858  -6.228
  255    H    ASP  35           H        ASP  35   5.513  -7.072  -7.095
  256    HA   ASP  35           HA       ASP  35   5.170  -7.445  -9.983
  257   1HB   ASP  35          1HB       ASP  35   3.491  -6.365  -7.808
  258   2HB   ASP  35          2HB       ASP  35   3.387  -5.501  -9.338
  259    H    TYR  36           H        TYR  36   6.361  -6.256 -11.292
  260    HA   TYR  36           HA       TYR  36   7.899  -4.035 -10.461
  261   1HB   TYR  36          1HB       TYR  36   8.093  -5.694 -12.540
  262   2HB   TYR  36          2HB       TYR  36   7.237  -4.384 -13.345
  263    HD1  TYR  36           HD1      TYR  36   8.379  -2.449 -14.044
  264    HD2  TYR  36           HD2      TYR  36  10.295  -5.175 -11.399
  265    HE1  TYR  36           HE1      TYR  36  10.500  -1.245 -14.350
  266    HE2  TYR  36           HE2      TYR  36  12.422  -3.978 -11.698
  267    HH   TYR  36           HH       TYR  36  12.872  -1.608 -14.132
  268    H    ASN  37           H        ASN  37   4.860  -4.302 -12.273
  269    HA   ASN  37           HA       ASN  37   4.590  -1.505 -12.716
  270   1HB   ASN  37          1HB       ASN  37   2.675  -3.826 -12.904
  271   2HB   ASN  37          2HB       ASN  37   2.166  -2.168 -13.210
  272   1HD2  ASN  37          1HD2      ASN  37   2.304  -1.482 -15.217
  273   2HD2  ASN  37          2HD2      ASN  37   3.290  -2.166 -16.461
  274    H    ARG  38           H        ARG  38   4.239  -3.392  -9.941
  275    HA   ARG  38           HA       ARG  38   2.485  -1.360  -8.734
  276   1HB   ARG  38          1HB       ARG  38   1.600  -3.736  -8.853
  277   2HB   ARG  38          2HB       ARG  38   2.861  -4.171  -7.709
  278   1HG   ARG  38          1HG       ARG  38   0.635  -3.758  -6.682
  279   2HG   ARG  38          2HG       ARG  38   1.933  -2.756  -6.029
  280   1HD   ARG  38          1HD       ARG  38   0.258  -1.736  -8.280
  281   2HD   ARG  38          2HD       ARG  38  -0.373  -1.691  -6.636
  282    HE   ARG  38           HE       ARG  38   1.898  -0.488  -6.210
  283   1HH1  ARG  38          1HH1      ARG  38  -0.183  -0.112  -8.992
  284   2HH1  ARG  38          2HH1      ARG  38   0.333   1.508  -9.309
  285   1HH2  ARG  38          1HH2      ARG  38   2.563   1.645  -6.626
  286   2HH2  ARG  38          2HH2      ARG  38   1.886   2.507  -7.966
  287    H    ASP  39           H        ASP  39   5.633  -2.418  -8.869
  288    HA   ASP  39           HA       ASP  39   7.461  -2.250  -7.507
  289   1HB   ASP  39          1HB       ASP  39   5.855   0.215  -7.120
  290   2HB   ASP  39          2HB       ASP  39   7.143  -0.069  -5.952
  291    H    LEU  40           H        LEU  40   5.372  -3.947  -6.557
  292    HA   LEU  40           HA       LEU  40   5.843  -3.758  -3.654
  293   1HB   LEU  40          1HB       LEU  40   3.544  -3.174  -4.093
  294   2HB   LEU  40          2HB       LEU  40   3.332  -4.587  -5.106
  295    HG   LEU  40           HG       LEU  40   3.744  -5.995  -3.046
  296   1HD1  LEU  40          1HD1      LEU  40   2.933  -3.830  -1.269
  297   2HD1  LEU  40          2HD1      LEU  40   4.554  -3.625  -1.933
  298   3HD1  LEU  40          3HD1      LEU  40   4.145  -5.093  -1.045
  299   1HD2  LEU  40          1HD2      LEU  40   1.361  -4.238  -2.635
  300   2HD2  LEU  40          2HD2      LEU  40   1.501  -5.990  -2.495
  301   3HD2  LEU  40          3HD2      LEU  40   1.485  -5.232  -4.088
  302    H    LEU  41           H        LEU  41   5.977  -5.777  -2.530
  303    HA   LEU  41           HA       LEU  41   6.118  -8.185  -4.141
  304   1HB   LEU  41          1HB       LEU  41   8.344  -8.809  -3.483
  305   2HB   LEU  41          2HB       LEU  41   8.370  -7.286  -4.333
  306    HG   LEU  41           HG       LEU  41   9.640  -7.912  -1.930
  307   1HD1  LEU  41          1HD1      LEU  41   9.255  -5.067  -2.626
  308   2HD1  LEU  41          2HD1      LEU  41   9.930  -6.120  -3.869
  309   3HD1  LEU  41          3HD1      LEU  41  10.734  -5.973  -2.303
  310   1HD2  LEU  41          1HD2      LEU  41   7.257  -6.171  -1.414
  311   2HD2  LEU  41          2HD2      LEU  41   8.732  -6.043  -0.464
  312   3HD2  LEU  41          3HD2      LEU  41   7.834  -7.559  -0.496
  313    H    VAL  42           H        VAL  42   6.219 -10.156  -2.920
  314    HA   VAL  42           HA       VAL  42   5.302  -9.799  -0.145
  315    HB   VAL  42           HB       VAL  42   4.338 -11.750  -2.238
  316   1HG1  VAL  42          1HG1      VAL  42   3.735 -11.946   0.714
  317   2HG1  VAL  42          2HG1      VAL  42   4.856 -13.002  -0.139
  318   3HG1  VAL  42          3HG1      VAL  42   3.147 -13.007  -0.564
  319   1HG2  VAL  42          1HG2      VAL  42   3.309  -9.363  -1.037
  320   2HG2  VAL  42          2HG2      VAL  42   2.245 -10.723  -0.668
  321   3HG2  VAL  42          3HG2      VAL  42   2.635 -10.336  -2.344
  322    H    SER  43           H        SER  43   6.381 -10.821   1.373
  323    HA   SER  43           HA       SER  43   8.271 -12.938   0.593
  324   1HB   SER  43          1HB       SER  43   9.908 -12.099   2.037
  325   2HB   SER  43          2HB       SER  43   9.216 -10.627   1.356
  326    HG   SER  43           HG       SER  43   8.218 -10.205   3.228
  327    H    THR  44           H        THR  44   8.679 -14.547   2.271
  328    HA   THR  44           HA       THR  44   6.251 -15.001   3.827
  329    HB   THR  44           HB       THR  44   6.822 -17.306   3.857
  330    HG1  THR  44           HG1      THR  44   9.369 -16.468   2.940
  331   1HG2  THR  44          1HG2      THR  44   6.546 -17.805   1.689
  332   2HG2  THR  44          2HG2      THR  44   7.875 -16.770   1.165
  333   3HG2  THR  44          3HG2      THR  44   6.306 -16.061   1.560
  334    H    THR  45           H        THR  45   6.167 -14.881   5.940
  335    HA   THR  45           HA       THR  45   8.658 -14.407   7.413
  336    HB   THR  45           HB       THR  45   7.536 -12.922   8.711
  337    HG1  THR  45           HG1      THR  45   5.192 -14.499   8.495
  338   1HG2  THR  45          1HG2      THR  45   6.179 -11.573   7.520
  339   2HG2  THR  45          2HG2      THR  45   5.148 -12.900   6.978
  340   3HG2  THR  45          3HG2      THR  45   6.701 -12.611   6.194
  341    H    THR  46           H        THR  46   5.788 -16.415   7.316
  342    HA   THR  46           HA       THR  46   5.315 -18.433   8.252
  343    HB   THR  46           HB       THR  46   8.091 -18.522   9.414
  344    HG1  THR  46           HG1      THR  46   7.303 -18.982   6.733
  345   1HG2  THR  46          1HG2      THR  46   6.700 -20.797   8.096
  346   2HG2  THR  46          2HG2      THR  46   6.263 -20.347   9.744
  347   3HG2  THR  46          3HG2      THR  46   7.925 -20.803   9.365
  348    H    ALA  47           H        ALA  47   4.199 -16.561   9.596
  349    HA   ALA  47           HA       ALA  47   4.430 -17.395  12.365
  350   1HB   ALA  47          1HB       ALA  47   4.289 -14.493  12.261
  351   2HB   ALA  47          2HB       ALA  47   5.795 -15.126  11.597
  352   3HB   ALA  47          3HB       ALA  47   5.312 -15.543  13.241
  353    H    HIS  48           H        HIS  48   2.808 -15.534  13.559
  354    HA   HIS  48           HA       HIS  48   0.236 -16.266  12.474
  355   1HB   HIS  48          1HB       HIS  48  -0.659 -15.141  14.503
  356   2HB   HIS  48          2HB       HIS  48   0.540 -16.376  14.875
  357    HD1  HIS  48           HD1      HIS  48   2.944 -15.483  15.581
  358    HD2  HIS  48           HD2      HIS  48  -0.059 -12.617  15.403
  359    HE1  HIS  48           HE1      HIS  48   3.837 -13.495  16.835
  360    HE2  HIS  48           HE2      HIS  48   1.971 -11.804  16.783
  361    H    GLY  49           H        GLY  49  -1.394 -14.845  11.803
  362   1HA   GLY  49          1HA       GLY  49  -0.368 -12.360  10.654
  363   2HA   GLY  49          2HA       GLY  49  -1.879 -13.151  10.234
  364    H    CYS  50           H        CYS  50  -1.438 -10.362  10.843
  365    HA   CYS  50           HA       CYS  50  -3.206 -10.126  13.188
  366   1HB   CYS  50          1HB       CYS  50  -0.694  -8.685  12.533
  367   2HB   CYS  50          2HB       CYS  50  -2.005  -7.717  13.199
  368    HG   CYS  50           HG       CYS  50  -1.325 -10.188  14.862
  369    H    ASP  51           H        ASP  51  -2.000  -8.122  10.487
  370    HA   ASP  51           HA       ASP  51  -4.407  -6.624  10.288
  371   1HB   ASP  51          1HB       ASP  51  -2.171  -6.958   8.274
  372   2HB   ASP  51          2HB       ASP  51  -3.429  -5.728   8.208
  373    H    THR  52           H        THR  52  -6.039  -6.709   8.731
  374    HA   THR  52           HA       THR  52  -6.186  -9.221   7.197
  375    HB   THR  52           HB       THR  52  -8.469  -7.786   8.564
  376    HG1  THR  52           HG1      THR  52  -8.482  -9.674   9.874
  377   1HG2  THR  52          1HG2      THR  52  -8.469 -10.439   7.148
  378   2HG2  THR  52          2HG2      THR  52  -9.184  -8.949   6.531
  379   3HG2  THR  52          3HG2      THR  52  -9.826  -9.696   7.994
  380    H    ILE  53           H        ILE  53  -6.179  -8.850   5.085
  381    HA   ILE  53           HA       ILE  53  -6.651  -6.249   3.996
  382    HB   ILE  53           HB       ILE  53  -6.676  -8.662   2.250
  383   1HG1  ILE  53          1HG1      ILE  53  -4.583  -8.103   4.164
  384   2HG1  ILE  53          2HG1      ILE  53  -4.743  -9.455   3.051
  385   1HG2  ILE  53          1HG2      ILE  53  -5.485  -7.199   0.728
  386   2HG2  ILE  53          2HG2      ILE  53  -5.380  -5.957   1.975
  387   3HG2  ILE  53          3HG2      ILE  53  -6.950  -6.417   1.317
  388   1HD1  ILE  53          1HD1      ILE  53  -3.784  -7.891   1.284
  389   2HD1  ILE  53          2HD1      ILE  53  -2.692  -8.477   2.535
  390   3HD1  ILE  53          3HD1      ILE  53  -3.344  -6.841   2.631
  391    H    ALA  54           H        ALA  54  -8.395  -5.467   2.913
  392    HA   ALA  54           HA       ALA  54 -10.866  -7.004   3.187
  393   1HB   ALA  54          1HB       ALA  54 -11.358  -4.404   2.155
  394   2HB   ALA  54          2HB       ALA  54 -10.198  -4.263   3.475
  395   3HB   ALA  54          3HB       ALA  54 -11.752  -5.050   3.747
  396    H    ARG  55           H        ARG  55 -11.777  -7.984   1.506
  397    HA   ARG  55           HA       ARG  55 -10.712  -7.517  -1.165
  398   1HB   ARG  55          1HB       ARG  55 -11.522  -9.798   0.169
  399   2HB   ARG  55          2HB       ARG  55 -12.862  -9.485  -0.923
  400   1HG   ARG  55          1HG       ARG  55 -10.286  -9.218  -2.233
  401   2HG   ARG  55          2HG       ARG  55 -10.529 -10.818  -1.531
  402   1HD   ARG  55          1HD       ARG  55 -12.512  -9.439  -3.334
  403   2HD   ARG  55          2HD       ARG  55 -11.304 -10.592  -3.894
  404    HE   ARG  55           HE       ARG  55 -12.452 -12.313  -2.769
  405   1HH1  ARG  55          1HH1      ARG  55 -14.097  -9.237  -2.511
  406   2HH1  ARG  55          2HH1      ARG  55 -15.603  -9.949  -2.044
  407   1HH2  ARG  55          1HH2      ARG  55 -14.433 -13.237  -2.152
  408   2HH2  ARG  55          2HH2      ARG  55 -15.796 -12.213  -1.838
  409    H    CYS  56           H        CYS  56 -12.319  -5.474   0.037
  410    HA   CYS  56           HA       CYS  56 -14.830  -5.589  -1.462
  411   1HB   CYS  56          1HB       CYS  56 -15.461  -3.606  -0.132
  412   2HB   CYS  56          2HB       CYS  56 -15.019  -4.972   0.888
  413    H    GLN  57           H        GLN  57 -15.519  -3.484  -2.492
  414    HA   GLN  57           HA       GLN  57 -13.211  -2.172  -3.770
  415   1HB   GLN  57          1HB       GLN  57 -14.889  -3.837  -5.075
  416   2HB   GLN  57          2HB       GLN  57 -15.749  -2.317  -5.288
  417   1HG   GLN  57          1HG       GLN  57 -14.119  -1.416  -6.606
  418   2HG   GLN  57          2HG       GLN  57 -12.838  -2.382  -5.874
  419   1HE2  GLN  57          1HE2      GLN  57 -13.060  -2.068  -8.606
  420   2HE2  GLN  57          2HE2      GLN  57 -13.484  -3.583  -9.320
  421    H    CYS  58           H        CYS  58 -14.451  -1.178  -1.448
  422    HA   CYS  58           HA       CYS  58 -16.435   0.767  -2.048
  423   1HB   CYS  58          1HB       CYS  58 -14.493   0.876   0.261
  424   2HB   CYS  58          2HB       CYS  58 -16.095   1.597   0.169
  425    H    THR  59           H        THR  59 -16.258   2.793  -2.800
  426    HA   THR  59           HA       THR  59 -13.714   3.698  -3.777
  427    HB   THR  59           HB       THR  59 -15.590   4.187  -5.151
  428    HG1  THR  59           HG1      THR  59 -15.370   6.368  -5.377
  429   1HG2  THR  59          1HG2      THR  59 -17.615   4.498  -4.333
  430   2HG2  THR  59          2HG2      THR  59 -17.109   6.079  -3.736
  431   3HG2  THR  59          3HG2      THR  59 -16.966   4.658  -2.701
  432    H    THR  60           H        THR  60 -15.185   3.854  -0.789
  433    HA   THR  60           HA       THR  60 -13.714   6.304  -0.083
  434    HB   THR  60           HB       THR  60 -15.329   6.791   1.589
  435    HG1  THR  60           HG1      THR  60 -15.723   4.757   2.413
  436   1HG2  THR  60          1HG2      THR  60 -16.661   5.875  -0.935
  437   2HG2  THR  60          2HG2      THR  60 -16.239   7.515  -0.445
  438   3HG2  THR  60          3HG2      THR  60 -17.544   6.658   0.375
  439    H    GLY  61           H        GLY  61 -12.047   6.046   1.217
  440   1HA   GLY  61          1HA       GLY  61 -12.079   3.973   3.272
  441   2HA   GLY  61          2HA       GLY  61 -10.797   3.875   2.071
  442    H    VAL  62           H        VAL  62 -10.243   4.197   4.796
  443    HA   VAL  62           HA       VAL  62  -9.553   7.032   5.057
  444    HB   VAL  62           HB       VAL  62 -10.711   6.005   6.964
  445   1HG1  VAL  62          1HG1      VAL  62  -9.208   3.792   6.456
  446   2HG1  VAL  62          2HG1      VAL  62 -10.101   4.081   7.949
  447   3HG1  VAL  62          3HG1      VAL  62  -8.382   4.463   7.862
  448   1HG2  VAL  62          1HG2      VAL  62  -9.615   7.667   7.962
  449   2HG2  VAL  62          2HG2      VAL  62  -8.121   7.328   7.086
  450   3HG2  VAL  62          3HG2      VAL  62  -8.506   6.428   8.551
  451    H    TYR  63           H        TYR  63  -7.541   7.786   5.019
  452    HA   TYR  63           HA       TYR  63  -5.341   5.847   4.765
  453   1HB   TYR  63          1HB       TYR  63  -4.293   7.249   3.142
  454   2HB   TYR  63          2HB       TYR  63  -5.971   7.075   2.649
  455    HD1  TYR  63           HD1      TYR  63  -7.483   8.986   2.680
  456    HD2  TYR  63           HD2      TYR  63  -3.448   9.379   3.977
  457    HE1  TYR  63           HE1      TYR  63  -7.693  11.434   2.589
  458    HE2  TYR  63           HE2      TYR  63  -3.655  11.828   3.888
  459    HH   TYR  63           HH       TYR  63  -5.765  13.505   4.073
  460    H    PHE  64           H        PHE  64  -3.192   7.484   4.848
  461    HA   PHE  64           HA       PHE  64  -1.789   8.637   6.207
  462   1HB   PHE  64          1HB       PHE  64  -4.376   9.926   6.654
  463   2HB   PHE  64          2HB       PHE  64  -3.300  10.057   8.040
  464    HD1  PHE  64           HD1      PHE  64  -3.371  12.501   7.674
  465    HD2  PHE  64           HD2      PHE  64  -1.723   9.846   4.781
  466    HE1  PHE  64           HE1      PHE  64  -2.215  14.389   6.602
  467    HE2  PHE  64           HE2      PHE  64  -0.564  11.730   3.709
  468    HZ   PHE  64           HZ       PHE  64  -0.807  14.004   4.618
  469    H    CYS  65           H        CYS  65  -4.196   8.545   8.782
  470    HA   CYS  65           HA       CYS  65  -4.315   7.353  10.718
  471   1HB   CYS  65          1HB       CYS  65  -3.334   5.471   8.827
  472   2HB   CYS  65          2HB       CYS  65  -2.422   5.248  10.316
  473    HG   CYS  65           HG       CYS  65  -4.742   4.869  11.536
  474    H    ALA  66           H        ALA  66  -0.944   6.943   9.593
  475    HA   ALA  66           HA       ALA  66   0.011   7.680  12.241
  476   1HB   ALA  66          1HB       ALA  66   2.279   7.187  11.073
  477   2HB   ALA  66          2HB       ALA  66   1.269   6.465   9.821
  478   3HB   ALA  66          3HB       ALA  66   1.196   5.855  11.474
  479    H    SER  67           H        SER  67   0.133   8.901   8.926
  480    HA   SER  67           HA       SER  67   1.996  10.892   9.095
  481   1HB   SER  67          1HB       SER  67  -0.665  11.359   7.756
  482   2HB   SER  67          2HB       SER  67   0.920  11.958   7.272
  483    HG   SER  67           HG       SER  67  -0.153   9.369   7.027
  484    H    LYS  68           H        LYS  68  -1.477  11.591   9.540
  485    HA   LYS  68           HA       LYS  68  -0.792  13.953  11.088
  486   1HB   LYS  68          1HB       LYS  68  -3.106  13.011   9.577
  487   2HB   LYS  68          2HB       LYS  68  -3.550  13.735  11.117
  488   1HG   LYS  68          1HG       LYS  68  -1.604  15.201   9.431
  489   2HG   LYS  68          2HG       LYS  68  -3.285  15.156   8.896
  490   1HD   LYS  68          1HD       LYS  68  -4.028  16.380  10.680
  491   2HD   LYS  68          2HD       LYS  68  -2.743  15.809  11.745
  492   1HE   LYS  68          1HE       LYS  68  -1.924  17.467   9.437
  493   2HE   LYS  68          2HE       LYS  68  -2.811  18.284  10.722
  494   1HZ   LYS  68          1HZ       LYS  68  -1.170  17.787  12.273
  495   2HZ   LYS  68          2HZ       LYS  68  -0.286  18.197  10.891
  496   3HZ   LYS  68          3HZ       LYS  68  -0.478  16.573  11.319
  497    H    SER  69           H        SER  69  -0.769  10.895  11.935
  498    HA   SER  69           HA       SER  69  -0.940   9.776  13.901
  499   1HB   SER  69          1HB       SER  69  -0.447  12.398  14.653
  500   2HB   SER  69          2HB       SER  69  -1.876  11.966  15.593
  501    HG   SER  69           HG       SER  69   0.685  10.798  15.608
  502    H    LYS  70           H        LYS  70  -3.382  10.725  12.172
  503    HA   LYS  70           HA       LYS  70  -5.354   9.460  13.910
  504   1HB   LYS  70          1HB       LYS  70  -5.863  12.082  12.493
  505   2HB   LYS  70          2HB       LYS  70  -7.051  11.153  13.395
  506   1HG   LYS  70          1HG       LYS  70  -6.507  12.309  15.199
  507   2HG   LYS  70          2HG       LYS  70  -4.912  11.559  15.154
  508   1HD   LYS  70          1HD       LYS  70  -4.142  13.653  14.939
  509   2HD   LYS  70          2HD       LYS  70  -4.674  13.517  13.261
  510   1HE   LYS  70          1HE       LYS  70  -6.304  15.016  13.553
  511   2HE   LYS  70          2HE       LYS  70  -6.833  14.265  15.057
  512   1HZ   LYS  70          1HZ       LYS  70  -4.688  16.276  14.694
  513   2HZ   LYS  70          2HZ       LYS  70  -4.882  15.394  16.125
  514   3HZ   LYS  70          3HZ       LYS  70  -6.112  16.427  15.595
  515    H    HIS  71           H        HIS  71  -7.400   8.994  12.664
  516    HA   HIS  71           HA       HIS  71  -6.656   7.832  10.105
  517   1HB   HIS  71          1HB       HIS  71  -9.050   6.890  10.284
  518   2HB   HIS  71          2HB       HIS  71  -7.854   6.309  11.436
  519    HD1  HIS  71           HD1      HIS  71  -8.091   7.160  13.904
  520    HD2  HIS  71           HD2      HIS  71 -11.194   8.261  11.370
  521    HE1  HIS  71           HE1      HIS  71  -9.941   7.950  15.413
  522    HE2  HIS  71           HE2      HIS  71 -11.837   8.539  13.860
  523    H    TYR  72           H        TYR  72  -6.932   8.937   8.276
  524    HA   TYR  72           HA       TYR  72  -9.008  11.020   8.196
  525   1HB   TYR  72          1HB       TYR  72  -6.295  10.791   7.119
  526   2HB   TYR  72          2HB       TYR  72  -7.464  11.359   5.934
  527    HD1  TYR  72           HD1      TYR  72  -8.400  13.547   6.075
  528    HD2  TYR  72           HD2      TYR  72  -5.897  12.092   9.191
  529    HE1  TYR  72           HE1      TYR  72  -8.240  15.820   6.996
  530    HE2  TYR  72           HE2      TYR  72  -5.729  14.360  10.125
  531    HH   TYR  72           HH       TYR  72  -5.989  16.656   9.446
  532    HA   PRO  73           HA       PRO  73 -10.983   8.120   5.340
  533   1HB   PRO  73          1HB       PRO  73 -13.367   9.729   5.574
  534   2HB   PRO  73          2HB       PRO  73 -13.056   8.120   6.230
  535   1HG   PRO  73          1HG       PRO  73 -13.359  10.342   7.786
  536   2HG   PRO  73          2HG       PRO  73 -12.394   8.930   8.260
  537   1HD   PRO  73          1HD       PRO  73 -11.477  11.540   7.089
  538   2HD   PRO  73          2HD       PRO  73 -10.789  10.605   8.438
  539    H    VAL  74           H        VAL  74 -11.217   8.211   3.161
  540    HA   VAL  74           HA       VAL  74 -11.815  10.734   1.851
  541    HB   VAL  74           HB       VAL  74  -9.245  10.423   2.245
  542   1HG1  VAL  74          1HG1      VAL  74  -9.154   8.135   1.337
  543   2HG1  VAL  74          2HG1      VAL  74  -8.082   9.249   0.489
  544   3HG1  VAL  74          3HG1      VAL  74  -9.611   8.767  -0.246
  545   1HG2  VAL  74          1HG2      VAL  74 -10.264  11.140  -0.494
  546   2HG2  VAL  74          2HG2      VAL  74  -8.775  11.698   0.270
  547   3HG2  VAL  74          3HG2      VAL  74 -10.339  12.197   0.916
  548    H    SER  75           H        SER  75 -12.127  10.506  -0.474
  549    HA   SER  75           HA       SER  75 -13.078   7.812  -1.178
  550   1HB   SER  75          1HB       SER  75 -14.718   8.797  -2.556
  551   2HB   SER  75          2HB       SER  75 -14.687   9.845  -1.138
  552    HG   SER  75           HG       SER  75 -14.536  11.253  -2.763
  553    H    PHE  76           H        PHE  76 -12.010   6.745  -2.754
  554    HA   PHE  76           HA       PHE  76 -10.334   8.341  -4.568
  555   1HB   PHE  76          1HB       PHE  76  -9.068   5.835  -4.312
  556   2HB   PHE  76          2HB       PHE  76  -8.477   7.400  -3.786
  557    HD1  PHE  76           HD1      PHE  76 -11.087   5.050  -2.491
  558    HD2  PHE  76           HD2      PHE  76  -7.546   7.276  -1.727
  559    HE1  PHE  76           HE1      PHE  76 -11.109   4.284  -0.152
  560    HE2  PHE  76           HE2      PHE  76  -7.564   6.528   0.609
  561    HZ   PHE  76           HZ       PHE  76  -9.346   5.025   1.399
  562    H    GLU  77           H        GLU  77  -9.595   7.140  -6.469
  563    HA   GLU  77           HA       GLU  77 -11.731   5.414  -7.524
  564   1HB   GLU  77          1HB       GLU  77 -10.142   7.633  -8.712
  565   2HB   GLU  77          2HB       GLU  77 -10.518   6.273  -9.761
  566   1HG   GLU  77          1HG       GLU  77 -12.328   7.555 -10.188
  567   2HG   GLU  77          2HG       GLU  77 -12.948   6.676  -8.791
  568    H    GLY  78           H        GLY  78 -10.985   3.748  -9.085
  569   1HA   GLY  78          1HA       GLY  78  -8.334   2.762  -8.258
  570   2HA   GLY  78          2HA       GLY  78  -9.665   1.743  -8.765
  571    HA   PRO  79           HA       PRO  79  -7.997   3.648 -12.879
  572   1HB   PRO  79          1HB       PRO  79  -5.506   5.008 -12.145
  573   2HB   PRO  79          2HB       PRO  79  -6.853   5.594 -13.123
  574   1HG   PRO  79          1HG       PRO  79  -6.322   6.537 -10.645
  575   2HG   PRO  79          2HG       PRO  79  -7.961   6.459 -11.316
  576   1HD   PRO  79          1HD       PRO  79  -6.642   4.671  -9.325
  577   2HD   PRO  79          2HD       PRO  79  -8.318   5.224  -9.422
  578    H    GLY  80           H        GLY  80  -6.893   2.290 -14.152
  579   1HA   GLY  80          1HA       GLY  80  -5.374   0.191 -13.067
  580   2HA   GLY  80          2HA       GLY  80  -5.516   0.570 -14.776
  581    H    LEU  81           H        LEU  81  -3.956   1.878 -15.766
  582    HA   LEU  81           HA       LEU  81  -1.391   1.815 -14.421
  583   1HB   LEU  81          1HB       LEU  81  -2.048   1.278 -16.947
  584   2HB   LEU  81          2HB       LEU  81  -1.631   2.973 -17.123
  585    HG   LEU  81           HG       LEU  81   0.380   1.949 -17.564
  586   1HD1  LEU  81          1HD1      LEU  81   0.706   3.591 -15.809
  587   2HD1  LEU  81          2HD1      LEU  81   1.856   2.263 -15.655
  588   3HD1  LEU  81          3HD1      LEU  81   0.458   2.344 -14.589
  589   1HD2  LEU  81          1HD2      LEU  81   0.236  -0.284 -17.286
  590   2HD2  LEU  81          2HD2      LEU  81  -0.624  -0.143 -15.753
  591   3HD2  LEU  81          3HD2      LEU  81   1.125   0.074 -15.806
  592    H    VAL  82           H        VAL  82  -0.597   3.438 -13.326
  593    HA   VAL  82           HA       VAL  82  -1.285   6.184 -14.129
  594    HB   VAL  82           HB       VAL  82  -0.956   5.157 -11.289
  595   1HG1  VAL  82          1HG1      VAL  82   0.066   7.304 -11.365
  596   2HG1  VAL  82          2HG1      VAL  82  -1.543   7.528 -10.677
  597   3HG1  VAL  82          3HG1      VAL  82  -1.235   7.962 -12.360
  598   1HG2  VAL  82          1HG2      VAL  82  -3.311   6.267 -12.815
  599   2HG2  VAL  82          2HG2      VAL  82  -3.290   6.042 -11.067
  600   3HG2  VAL  82          3HG2      VAL  82  -3.138   4.648 -12.139
  601    H    GLU  83           H        GLU  83   0.449   7.316 -14.717
  602    HA   GLU  83           HA       GLU  83   3.067   6.223 -14.472
  603   1HB   GLU  83          1HB       GLU  83   2.451   7.558 -16.411
  604   2HB   GLU  83          2HB       GLU  83   2.141   8.952 -15.385
  605   1HG   GLU  83          1HG       GLU  83   4.222   9.579 -15.816
  606   2HG   GLU  83          2HG       GLU  83   4.739   8.260 -14.769
  607    H    VAL  84           H        VAL  84   4.048   6.149 -12.565
  608    HA   VAL  84           HA       VAL  84   3.618   8.193 -10.572
  609    HB   VAL  84           HB       VAL  84   3.775   5.956  -9.751
  610   1HG1  VAL  84          1HG1      VAL  84   6.355   5.824 -11.280
  611   2HG1  VAL  84          2HG1      VAL  84   4.938   4.786 -11.419
  612   3HG1  VAL  84          3HG1      VAL  84   5.965   4.690  -9.989
  613   1HG2  VAL  84          1HG2      VAL  84   4.937   6.511  -7.929
  614   2HG2  VAL  84          2HG2      VAL  84   5.304   8.018  -8.768
  615   3HG2  VAL  84          3HG2      VAL  84   6.443   6.673  -8.831
  616    H    GLN  85           H        GLN  85   4.657  10.031 -10.636
  617    HA   GLN  85           HA       GLN  85   7.046  10.456 -12.147
  618   1HB   GLN  85          1HB       GLN  85   5.241  12.162 -11.818
  619   2HB   GLN  85          2HB       GLN  85   5.739  12.299 -10.138
  620   1HG   GLN  85          1HG       GLN  85   6.980  13.993 -10.904
  621   2HG   GLN  85          2HG       GLN  85   8.097  12.713 -11.375
  622   1HE2  GLN  85          1HE2      GLN  85   8.635  14.654 -12.822
  623   2HE2  GLN  85          2HE2      GLN  85   7.869  14.667 -14.371
  624    H    GLU  86           H        GLU  86   9.123  11.064 -11.324
  625    HA   GLU  86           HA       GLU  86   9.912   9.571  -9.054
  626   1HB   GLU  86          1HB       GLU  86  12.106  10.815  -9.352
  627   2HB   GLU  86          2HB       GLU  86  11.556   9.882 -10.735
  628   1HG   GLU  86          1HG       GLU  86  10.863  11.830 -11.889
  629   2HG   GLU  86          2HG       GLU  86  11.060  12.830 -10.452
  630    H    SER  87           H        SER  87   9.027  10.149  -7.175
  631    HA   SER  87           HA       SER  87   9.777  12.745  -6.076
  632   1HB   SER  87          1HB       SER  87   7.014  11.905  -6.688
  633   2HB   SER  87          2HB       SER  87   7.253  12.557  -5.066
  634    HG   SER  87           HG       SER  87   8.378  14.337  -6.222
  635    H    GLU  88           H        GLU  88   9.088  12.805  -3.669
  636    HA   GLU  88           HA       GLU  88   9.642  11.973  -1.612
  637   1HB   GLU  88          1HB       GLU  88   7.269  11.181  -2.181
  638   2HB   GLU  88          2HB       GLU  88   7.982   9.600  -2.443
  639   1HG   GLU  88          1HG       GLU  88   7.434   9.331  -0.277
  640   2HG   GLU  88          2HG       GLU  88   8.995  10.115  -0.029
  641    H    TYR  89           H        TYR  89   9.335   8.755  -3.038
  642    HA   TYR  89           HA       TYR  89  12.205   8.347  -3.033
  643   1HB   TYR  89          1HB       TYR  89  11.779   6.181  -1.647
  644   2HB   TYR  89          2HB       TYR  89  11.945   7.717  -0.804
  645    HD1  TYR  89           HD1      TYR  89   9.073   6.082  -2.563
  646    HD2  TYR  89           HD2      TYR  89  10.583   7.732   1.057
  647    HE1  TYR  89           HE1      TYR  89   6.885   5.734  -1.499
  648    HE2  TYR  89           HE2      TYR  89   8.399   7.386   2.132
  649    HH   TYR  89           HH       TYR  89   5.942   5.484   0.731
  650    H    TYR  90           H        TYR  90   9.833   8.308  -4.886
  651    HA   TYR  90           HA       TYR  90  10.124   5.552  -5.879
  652   1HB   TYR  90          1HB       TYR  90   7.789   7.215  -5.464
  653   2HB   TYR  90          2HB       TYR  90   7.899   6.695  -7.142
  654    HD1  TYR  90           HD1      TYR  90   6.173   5.125  -7.298
  655    HD2  TYR  90           HD2      TYR  90   8.971   4.827  -4.111
  656    HE1  TYR  90           HE1      TYR  90   5.230   2.943  -6.687
  657    HE2  TYR  90           HE2      TYR  90   8.039   2.638  -3.489
  658    HH   TYR  90           HH       TYR  90   5.095   1.494  -4.667
  659    HA   PRO  91           HA       PRO  91  11.891   7.385  -9.521
  660   1HB   PRO  91          1HB       PRO  91  12.022   5.226 -11.077
  661   2HB   PRO  91          2HB       PRO  91  12.971   5.332  -9.589
  662   1HG   PRO  91          1HG       PRO  91  10.429   3.854 -10.116
  663   2HG   PRO  91          2HG       PRO  91  11.839   3.355  -9.167
  664   1HD   PRO  91          1HD       PRO  91   9.495   4.419  -8.119
  665   2HD   PRO  91          2HD       PRO  91  11.059   4.369  -7.284
  666    H    LYS  92           H        LYS  92  11.333   8.191 -11.532
  667    HA   LYS  92           HA       LYS  92   8.589   8.479 -12.129
  668   1HB   LYS  92          1HB       LYS  92  10.219  10.187 -12.732
  669   2HB   LYS  92          2HB       LYS  92  11.022   9.066 -13.821
  670   1HG   LYS  92          1HG       LYS  92   9.763   9.933 -15.430
  671   2HG   LYS  92          2HG       LYS  92   8.414   9.051 -14.712
  672   1HD   LYS  92          1HD       LYS  92   7.407  10.974 -14.229
  673   2HD   LYS  92          2HD       LYS  92   8.784  11.455 -13.237
  674   1HE   LYS  92          1HE       LYS  92   8.976  11.738 -16.196
  675   2HE   LYS  92          2HE       LYS  92   8.010  12.904 -15.294
  676   1HZ   LYS  92          1HZ       LYS  92  10.886  12.542 -15.363
  677   2HZ   LYS  92          2HZ       LYS  92  10.236  12.855 -13.833
  678   3HZ   LYS  92          3HZ       LYS  92   9.976  13.944 -15.100
  679    H    ARG  93           H        ARG  93   8.108   6.108 -12.137
  680    HA   ARG  93           HA       ARG  93   8.505   5.006 -14.844
  681   1HB   ARG  93          1HB       ARG  93   9.628   3.897 -12.698
  682   2HB   ARG  93          2HB       ARG  93   8.042   3.151 -12.564
  683   1HG   ARG  93          1HG       ARG  93   8.478   1.720 -14.204
  684   2HG   ARG  93          2HG       ARG  93   9.061   3.003 -15.267
  685   1HD   ARG  93          1HD       ARG  93  11.101   2.810 -13.475
  686   2HD   ARG  93          2HD       ARG  93  10.549   1.137 -13.557
  687    HE   ARG  93           HE       ARG  93  12.052   2.496 -15.511
  688   1HH1  ARG  93          1HH1      ARG  93   9.374   0.274 -15.230
  689   2HH1  ARG  93          2HH1      ARG  93   9.650  -0.449 -16.779
  690   1HH2  ARG  93          1HH2      ARG  93  12.414   1.546 -17.549
  691   2HH2  ARG  93          2HH2      ARG  93  11.376   0.272 -18.095
  692    H    TYR  94           H        TYR  94   6.856   3.005 -15.029
  693    HA   TYR  94           HA       TYR  94   4.211   4.203 -14.711
  694   1HB   TYR  94          1HB       TYR  94   5.400   2.130 -16.503
  695   2HB   TYR  94          2HB       TYR  94   3.672   2.051 -16.174
  696    HD1  TYR  94           HD1      TYR  94   2.195   3.357 -17.413
  697    HD2  TYR  94           HD2      TYR  94   6.321   4.384 -17.355
  698    HE1  TYR  94           HE1      TYR  94   1.784   5.068 -19.124
  699    HE2  TYR  94           HE2      TYR  94   5.925   6.097 -19.069
  700    HH   TYR  94           HH       TYR  94   4.128   7.427 -19.967
  701    H    GLN  95           H        GLN  95   2.692   3.413 -13.351
  702    HA   GLN  95           HA       GLN  95   3.184   0.796 -12.109
  703   1HB   GLN  95          1HB       GLN  95   3.134   3.394 -10.828
  704   2HB   GLN  95          2HB       GLN  95   1.912   2.331 -10.149
  705   1HG   GLN  95          1HG       GLN  95   3.422   1.044  -9.126
  706   2HG   GLN  95          2HG       GLN  95   4.519   1.064 -10.507
  707   1HE2  GLN  95          1HE2      GLN  95   6.399   1.539  -9.532
  708   2HE2  GLN  95          2HE2      GLN  95   6.701   2.980  -8.629
  709    H    SER  96           H        SER  96   1.492  -0.543 -12.230
  710    HA   SER  96           HA       SER  96  -1.113   0.602 -12.956
  711   1HB   SER  96          1HB       SER  96   0.152  -1.280 -14.291
  712   2HB   SER  96          2HB       SER  96  -0.554  -2.335 -13.066
  713    HG   SER  96           HG       SER  96  -2.607  -1.500 -13.658
  714    H    HIS  97           H        HIS  97  -3.051  -0.194 -12.012
  715    HA   HIS  97           HA       HIS  97  -4.423  -0.872 -10.333
  716   1HB   HIS  97          1HB       HIS  97  -2.211  -2.716 -10.201
  717   2HB   HIS  97          2HB       HIS  97  -2.812  -2.383  -8.581
  718    HD1  HIS  97           HD1      HIS  97  -4.827  -2.735 -11.781
  719    HD2  HIS  97           HD2      HIS  97  -4.341  -4.578  -8.088
  720    HE1  HIS  97           HE1      HIS  97  -6.599  -4.515 -11.679
  721    HE2  HIS  97           HE2      HIS  97  -6.228  -5.676  -9.473
  722    H    VAL  98           H        VAL  98  -3.623   1.613 -10.032
  723    HA   VAL  98           HA       VAL  98  -2.938   1.807  -7.169
  724    HB   VAL  98           HB       VAL  98  -1.137   2.641  -8.767
  725   1HG1  VAL  98          1HG1      VAL  98  -1.550   5.086  -9.412
  726   2HG1  VAL  98          2HG1      VAL  98  -3.263   4.677  -9.302
  727   3HG1  VAL  98          3HG1      VAL  98  -2.224   3.819 -10.441
  728   1HG2  VAL  98          1HG2      VAL  98  -0.856   3.296  -6.571
  729   2HG2  VAL  98          2HG2      VAL  98  -2.315   4.289  -6.574
  730   3HG2  VAL  98          3HG2      VAL  98  -0.879   4.826  -7.451
  731    H    LEU  99           H        LEU  99  -4.119   3.198  -5.915
  732    HA   LEU  99           HA       LEU  99  -6.496   4.362  -7.193
  733   1HB   LEU  99          1HB       LEU  99  -6.021   3.515  -4.335
  734   2HB   LEU  99          2HB       LEU  99  -7.476   4.314  -4.899
  735    HG   LEU  99           HG       LEU  99  -7.769   2.355  -6.495
  736   1HD1  LEU  99          1HD1      LEU  99  -5.696   1.300  -6.552
  737   2HD1  LEU  99          2HD1      LEU  99  -6.671   0.243  -5.532
  738   3HD1  LEU  99          3HD1      LEU  99  -5.513   1.353  -4.799
  739   1HD2  LEU  99          1HD2      LEU  99  -9.063   2.712  -4.405
  740   2HD2  LEU  99          2HD2      LEU  99  -7.879   1.726  -3.549
  741   3HD2  LEU  99          3HD2      LEU  99  -8.860   1.013  -4.829
  742    H    LEU 100           H        LEU 100  -7.110   6.502  -6.706
  743    HA   LEU 100           HA       LEU 100  -5.143   8.045  -5.164
  744   1HB   LEU 100          1HB       LEU 100  -5.797   8.298  -8.001
  745   2HB   LEU 100          2HB       LEU 100  -5.876   9.815  -7.123
  746    HG   LEU 100           HG       LEU 100  -3.476   7.978  -7.215
  747   1HD1  LEU 100          1HD1      LEU 100  -4.125   9.263  -9.325
  748   2HD1  LEU 100          2HD1      LEU 100  -2.483   9.461  -8.711
  749   3HD1  LEU 100          3HD1      LEU 100  -3.691  10.714  -8.420
  750   1HD2  LEU 100          1HD2      LEU 100  -3.212  10.762  -6.310
  751   2HD2  LEU 100          2HD2      LEU 100  -2.458   9.291  -5.699
  752   3HD2  LEU 100          3HD2      LEU 100  -4.105   9.702  -5.221
  753    H    ALA 101           H        ALA 101  -5.921   9.532  -3.823
  754    HA   ALA 101           HA       ALA 101  -8.708  10.423  -4.099
  755   1HB   ALA 101          1HB       ALA 101  -8.973   8.756  -2.474
  756   2HB   ALA 101          2HB       ALA 101  -8.842  10.252  -1.552
  757   3HB   ALA 101          3HB       ALA 101  -7.455   9.170  -1.678
  758    H    THR 102           H        THR 102  -9.144  12.458  -3.164
  759    HA   THR 102           HA       THR 102  -6.724  14.035  -2.614
  760    HB   THR 102           HB       THR 102  -7.746  14.931  -4.526
  761    HG1  THR 102           HG1      THR 102  -8.150  16.931  -3.857
  762   1HG2  THR 102          1HG2      THR 102 -10.324  15.673  -4.031
  763   2HG2  THR 102          2HG2      THR 102 -10.237  14.085  -3.266
  764   3HG2  THR 102          3HG2      THR 102  -9.826  14.267  -4.972
  765    H    GLY 103           H        GLY 103  -6.458  14.948  -0.679
  766   1HA   GLY 103          1HA       GLY 103  -8.542  14.561   1.323
  767   2HA   GLY 103          2HA       GLY 103  -6.883  15.051   1.628
  768    H    PHE 104           H        PHE 104  -7.827  16.631   3.072
  769    HA   PHE 104           HA       PHE 104  -9.395  18.773   1.942
  770   1HB   PHE 104          1HB       PHE 104  -9.467  17.841   4.368
  771   2HB   PHE 104          2HB       PHE 104  -8.069  18.876   4.636
  772    HD1  PHE 104           HD1      PHE 104  -8.312  21.193   4.954
  773    HD2  PHE 104           HD2      PHE 104 -11.626  18.869   3.637
  774    HE1  PHE 104           HE1      PHE 104  -9.805  23.111   5.337
  775    HE2  PHE 104           HE2      PHE 104 -13.124  20.782   4.018
  776    HZ   PHE 104           HZ       PHE 104 -12.214  22.907   4.870
  777    H    SER 105           H        SER 105  -6.300  18.803   3.718
  778    HA   SER 105           HA       SER 105  -5.503  21.135   2.121
  779   1HB   SER 105          1HB       SER 105  -4.498  20.112   4.785
  780   2HB   SER 105          2HB       SER 105  -3.792  21.478   3.923
  781    HG   SER 105           HG       SER 105  -6.163  21.302   5.332
  782    H    GLU 106           H        GLU 106  -2.933  21.229   2.032
  783    HA   GLU 106           HA       GLU 106  -2.167  19.104   0.300
  784   1HB   GLU 106          1HB       GLU 106  -0.661  21.451   1.447
  785   2HB   GLU 106          2HB       GLU 106   0.079  20.292   0.352
  786   1HG   GLU 106          1HG       GLU 106  -2.062  20.904  -1.101
  787   2HG   GLU 106          2HG       GLU 106  -1.924  22.400  -0.179
  788    HA   PRO 107           HA       PRO 107  -0.465  16.401   3.394
  789   1HB   PRO 107          1HB       PRO 107   0.833  14.677   1.778
  790   2HB   PRO 107          2HB       PRO 107  -0.931  14.712   1.892
  791   1HG   PRO 107          1HG       PRO 107   0.858  15.912  -0.188
  792   2HG   PRO 107          2HG       PRO 107  -0.663  15.024  -0.397
  793   1HD   PRO 107          1HD       PRO 107  -0.498  17.742  -0.478
  794   2HD   PRO 107          2HD       PRO 107  -1.949  16.872   0.060
  795    H    GLY 108           H        GLY 108   1.183  16.964   4.666
  796   1HA   GLY 108          1HA       GLY 108   3.621  18.057   3.494
  797   2HA   GLY 108          2HA       GLY 108   3.188  18.071   5.196
  798    H    ASP 109           H        ASP 109   2.527  15.195   5.171
  799    HA   ASP 109           HA       ASP 109   5.238  14.078   4.892
  800   1HB   ASP 109          1HB       ASP 109   3.490  14.208   7.261
  801   2HB   ASP 109          2HB       ASP 109   4.200  12.625   6.955
  802    H    ALA 110           H        ALA 110   5.388  11.930   4.262
  803    HA   ALA 110           HA       ALA 110   3.408  10.961   2.540
  804   1HB   ALA 110          1HB       ALA 110   4.760   8.763   2.798
  805   2HB   ALA 110          2HB       ALA 110   5.859   9.753   3.757
  806   3HB   ALA 110          3HB       ALA 110   5.533  10.174   2.075
  807    H    GLY 111           H        GLY 111   2.524   8.634   2.774
  808   1HA   GLY 111          1HA       GLY 111   1.295   8.422   5.454
  809   2HA   GLY 111          2HA       GLY 111   0.477   7.992   3.960
  810    H    GLY 112           H        GLY 112   0.221   6.052   5.556
  811   1HA   GLY 112          1HA       GLY 112   2.509   4.223   5.237
  812   2HA   GLY 112          2HA       GLY 112   1.246   4.059   6.448
  813    H    ILE 113           H        ILE 113  -0.656   3.030   5.934
  814    HA   ILE 113           HA       ILE 113  -0.839   1.917   3.211
  815    HB   ILE 113           HB       ILE 113  -1.742  -0.159   4.144
  816   1HG1  ILE 113          1HG1      ILE 113  -1.026   1.040   6.831
  817   2HG1  ILE 113          2HG1      ILE 113  -2.661   0.773   6.232
  818   1HG2  ILE 113          1HG2      ILE 113   0.432  -0.861   5.376
  819   2HG2  ILE 113          2HG2      ILE 113   0.985   0.759   4.952
  820   3HG2  ILE 113          3HG2      ILE 113   0.513  -0.371   3.683
  821   1HD1  ILE 113          1HD1      ILE 113  -1.049  -1.635   6.162
  822   2HD1  ILE 113          2HD1      ILE 113  -2.642  -1.354   6.863
  823   3HD1  ILE 113          3HD1      ILE 113  -1.191  -0.953   7.781
  824    H    LEU 114           H        LEU 114  -2.893   1.669   2.344
  825    HA   LEU 114           HA       LEU 114  -4.934   3.352   3.545
  826   1HB   LEU 114          1HB       LEU 114  -4.601   3.712   1.225
  827   2HB   LEU 114          2HB       LEU 114  -4.649   1.996   0.873
  828    HG   LEU 114           HG       LEU 114  -7.031   1.925   1.281
  829   1HD1  LEU 114          1HD1      LEU 114  -8.296   3.605   2.169
  830   2HD1  LEU 114          2HD1      LEU 114  -7.177   4.870   1.658
  831   3HD1  LEU 114          3HD1      LEU 114  -6.785   3.850   3.042
  832   1HD2  LEU 114          1HD2      LEU 114  -6.026   2.786  -0.923
  833   2HD2  LEU 114          2HD2      LEU 114  -6.608   4.367  -0.400
  834   3HD2  LEU 114          3HD2      LEU 114  -7.747   3.040  -0.631
  835    H    ARG 115           H        ARG 115  -6.452   2.544   4.842
  836    HA   ARG 115           HA       ARG 115  -7.172  -0.298   4.524
  837   1HB   ARG 115          1HB       ARG 115  -7.655  -0.344   6.928
  838   2HB   ARG 115          2HB       ARG 115  -5.982   0.093   6.613
  839   1HG   ARG 115          1HG       ARG 115  -6.886   2.534   6.788
  840   2HG   ARG 115          2HG       ARG 115  -8.214   1.766   7.661
  841   1HD   ARG 115          1HD       ARG 115  -6.646   2.396   9.305
  842   2HD   ARG 115          2HD       ARG 115  -6.448   0.656   9.095
  843    HE   ARG 115           HE       ARG 115  -4.648   1.935   7.392
  844   1HH1  ARG 115          1HH1      ARG 115  -5.205   1.556  10.817
  845   2HH1  ARG 115          2HH1      ARG 115  -3.532   1.718  11.233
  846   1HH2  ARG 115          1HH2      ARG 115  -2.447   2.149   7.938
  847   2HH2  ARG 115          2HH2      ARG 115  -1.966   2.055   9.600
  848    H    CYS 116           H        CYS 116  -9.316  -0.914   4.804
  849    HA   CYS 116           HA       CYS 116 -11.279   1.275   4.598
  850   1HB   CYS 116          1HB       CYS 116 -10.906  -0.286   2.579
  851   2HB   CYS 116          2HB       CYS 116 -11.714  -1.514   3.540
  852    H    GLU 117           H        GLU 117 -13.470   0.694   5.416
  853    HA   GLU 117           HA       GLU 117 -13.393  -0.114   8.077
  854   1HB   GLU 117          1HB       GLU 117 -15.309   0.926   6.340
  855   2HB   GLU 117          2HB       GLU 117 -15.988  -0.609   6.864
  856   1HG   GLU 117          1HG       GLU 117 -16.708   1.227   8.288
  857   2HG   GLU 117          2HG       GLU 117 -15.748   0.051   9.185
  858    H    HIS 118           H        HIS 118 -13.458  -2.005   5.216
  859    HA   HIS 118           HA       HIS 118 -14.449  -4.382   6.558
  860   1HB   HIS 118          1HB       HIS 118 -13.440  -4.056   3.726
  861   2HB   HIS 118          2HB       HIS 118 -14.324  -5.437   4.373
  862    HD2  HIS 118           HD2      HIS 118 -17.000  -5.279   3.967
  863    HE1  HIS 118           HE1      HIS 118 -17.238  -1.104   3.241
  864    HE2  HIS 118           HE2      HIS 118 -18.490  -3.290   3.246
  865    H    GLY 119           H        GLY 119 -11.407  -3.076   5.321
  866   1HA   GLY 119          1HA       GLY 119  -9.818  -4.595   7.057
  867   2HA   GLY 119          2HA       GLY 119  -9.888  -5.448   5.524
  868    H    VAL 120           H        VAL 120  -7.872  -5.198   4.809
  869    HA   VAL 120           HA       VAL 120  -6.681  -2.520   4.727
  870    HB   VAL 120           HB       VAL 120  -5.262  -5.047   3.936
  871   1HG1  VAL 120          1HG1      VAL 120  -3.431  -3.497   5.120
  872   2HG1  VAL 120          2HG1      VAL 120  -4.534  -2.257   4.524
  873   3HG1  VAL 120          3HG1      VAL 120  -3.818  -3.414   3.403
  874   1HG2  VAL 120          1HG2      VAL 120  -6.322  -4.571   6.506
  875   2HG2  VAL 120          2HG2      VAL 120  -4.585  -4.286   6.605
  876   3HG2  VAL 120          3HG2      VAL 120  -5.191  -5.830   6.008
  877    H    ILE 121           H        ILE 121  -6.277  -1.462   2.851
  878    HA   ILE 121           HA       ILE 121  -7.274  -2.693   0.391
  879    HB   ILE 121           HB       ILE 121  -6.441   0.167   0.857
  880   1HG1  ILE 121          1HG1      ILE 121  -8.674  -1.135   1.895
  881   2HG1  ILE 121          2HG1      ILE 121  -8.458   0.602   1.742
  882   1HG2  ILE 121          1HG2      ILE 121  -7.680  -1.270  -1.464
  883   2HG2  ILE 121          2HG2      ILE 121  -6.282  -0.195  -1.435
  884   3HG2  ILE 121          3HG2      ILE 121  -7.905   0.467  -1.239
  885   1HD1  ILE 121          1HD1      ILE 121  -9.863   0.755  -0.044
  886   2HD1  ILE 121          2HD1      ILE 121 -10.583  -0.617   0.798
  887   3HD1  ILE 121          3HD1      ILE 121  -9.536  -0.890  -0.591
  888    H    GLY 122           H        GLY 122  -4.505  -0.593   1.273
  889   1HA   GLY 122          1HA       GLY 122  -2.578  -2.339   0.155
  890   2HA   GLY 122          2HA       GLY 122  -2.999  -1.098  -1.007
  891    H    LEU 123           H        LEU 123  -0.693  -0.583  -0.819
  892    HA   LEU 123           HA       LEU 123  -0.135   1.092   1.542
  893   1HB   LEU 123          1HB       LEU 123   2.315   0.718   0.764
  894   2HB   LEU 123          2HB       LEU 123   1.493  -0.534   1.674
  895    HG   LEU 123           HG       LEU 123   1.525  -0.601  -1.325
  896   1HD1  LEU 123          1HD1      LEU 123   3.865  -0.402  -0.202
  897   2HD1  LEU 123          2HD1      LEU 123   3.578  -1.640  -1.426
  898   3HD1  LEU 123          3HD1      LEU 123   3.565  -2.070   0.284
  899   1HD2  LEU 123          1HD2      LEU 123   1.709  -3.081   0.182
  900   2HD2  LEU 123          2HD2      LEU 123   0.578  -2.606  -1.085
  901   3HD2  LEU 123          3HD2      LEU 123   0.274  -2.139   0.589
  902    H    VAL 124           H        VAL 124   0.640   3.142   1.246
  903    HA   VAL 124           HA       VAL 124  -0.099   4.548  -1.040
  904    HB   VAL 124           HB       VAL 124   0.202   5.610   1.146
  905   1HG1  VAL 124          1HG1      VAL 124   3.161   5.310   0.656
  906   2HG1  VAL 124          2HG1      VAL 124   2.223   4.377   1.821
  907   3HG1  VAL 124          3HG1      VAL 124   2.398   6.120   2.024
  908   1HG2  VAL 124          1HG2      VAL 124   2.088   6.902  -0.809
  909   2HG2  VAL 124          2HG2      VAL 124   1.042   7.681   0.377
  910   3HG2  VAL 124          3HG2      VAL 124   0.339   6.891  -1.034
  911    H    THR 125           H        THR 125   1.063   5.520  -2.710
  912    HA   THR 125           HA       THR 125   3.783   4.504  -3.165
  913    HB   THR 125           HB       THR 125   2.713   3.172  -4.703
  914    HG1  THR 125           HG1      THR 125   3.390   3.937  -6.550
  915   1HG2  THR 125          1HG2      THR 125   0.846   4.430  -6.191
  916   2HG2  THR 125          2HG2      THR 125   0.591   5.182  -4.617
  917   3HG2  THR 125          3HG2      THR 125   0.498   3.429  -4.781
  918    H    MET 126           H        MET 126   1.845   6.549  -5.343
  919    HA   MET 126           HA       MET 126   3.801   8.693  -4.826
  920   1HB   MET 126          1HB       MET 126   3.884   7.988  -7.117
  921   2HB   MET 126          2HB       MET 126   2.136   8.087  -7.270
  922   1HG   MET 126          1HG       MET 126   2.500  10.085  -8.173
  923   2HG   MET 126          2HG       MET 126   2.786  10.634  -6.526
  924   1HE   MET 126          1HE       MET 126   5.680  10.465  -5.525
  925   2HE   MET 126          2HE       MET 126   6.787   9.671  -6.646
  926   3HE   MET 126          3HE       MET 126   5.356   8.818  -6.070
  927    H    GLY 127           H        GLY 127   3.152  10.711  -4.268
  928   1HA   GLY 127          1HA       GLY 127   0.243  11.120  -3.931
  929   2HA   GLY 127          2HA       GLY 127   1.417  11.639  -2.730
  930    H    GLY 128           H        GLY 128  -0.588  12.880  -4.861
  931   1HA   GLY 128          1HA       GLY 128   1.164  14.677  -6.293
  932   2HA   GLY 128          2HA       GLY 128  -0.593  14.705  -6.298
  933    H    GLU 129           H        GLU 129  -0.355  17.037  -6.157
  934    HA   GLU 129           HA       GLU 129   0.819  18.244  -3.855
  935   1HB   GLU 129          1HB       GLU 129  -1.236  19.427  -5.729
  936   2HB   GLU 129          2HB       GLU 129  -0.156  20.310  -4.661
  937   1HG   GLU 129          1HG       GLU 129   1.259  18.545  -6.486
  938   2HG   GLU 129          2HG       GLU 129   0.277  19.753  -7.314
  939    H    GLY 130           H        GLY 130  -2.189  16.727  -4.477
  940   1HA   GLY 130          1HA       GLY 130  -3.037  17.226  -1.756
  941   2HA   GLY 130          2HA       GLY 130  -4.080  17.929  -2.982
  942    H    VAL 131           H        VAL 131  -2.496  15.002  -3.849
  943    HA   VAL 131           HA       VAL 131  -4.943  13.485  -3.243
  944    HB   VAL 131           HB       VAL 131  -3.356  12.698  -5.627
  945   1HG1  VAL 131          1HG1      VAL 131  -5.256  11.366  -4.877
  946   2HG1  VAL 131          2HG1      VAL 131  -5.553  12.061  -6.470
  947   3HG1  VAL 131          3HG1      VAL 131  -6.311  12.770  -5.044
  948   1HG2  VAL 131          1HG2      VAL 131  -4.450  14.253  -7.096
  949   2HG2  VAL 131          2HG2      VAL 131  -3.594  15.159  -5.846
  950   3HG2  VAL 131          3HG2      VAL 131  -5.343  14.959  -5.747
  951    H    VAL 132           H        VAL 132  -4.643  11.163  -3.011
  952    HA   VAL 132           HA       VAL 132  -1.914  10.475  -2.136
  953    HB   VAL 132           HB       VAL 132  -2.824   9.074  -0.413
  954   1HG1  VAL 132          1HG1      VAL 132  -4.622  11.294   0.137
  955   2HG1  VAL 132          2HG1      VAL 132  -3.032  11.818  -0.421
  956   3HG1  VAL 132          3HG1      VAL 132  -3.171  10.772   0.993
  957   1HG2  VAL 132          1HG2      VAL 132  -4.751   8.044  -0.971
  958   2HG2  VAL 132          2HG2      VAL 132  -5.326   9.408  -1.930
  959   3HG2  VAL 132          3HG2      VAL 132  -5.496   9.430  -0.175
  960    H    GLY 133           H        GLY 133  -0.973   8.963  -3.351
  961   1HA   GLY 133          1HA       GLY 133  -2.625   7.218  -5.019
  962   2HA   GLY 133          2HA       GLY 133  -0.884   7.421  -5.137
  963    H    PHE 134           H        PHE 134  -3.121   5.189  -4.434
  964    HA   PHE 134           HA       PHE 134  -1.381   3.867  -2.455
  965   1HB   PHE 134          1HB       PHE 134  -4.355   4.121  -2.563
  966   2HB   PHE 134          2HB       PHE 134  -3.657   2.655  -1.881
  967    HD1  PHE 134           HD1      PHE 134  -1.681   3.148  -0.159
  968    HD2  PHE 134           HD2      PHE 134  -4.846   5.824  -1.107
  969    HE1  PHE 134           HE1      PHE 134  -1.339   4.298   1.987
  970    HE2  PHE 134           HE2      PHE 134  -4.512   6.984   1.038
  971    HZ   PHE 134           HZ       PHE 134  -2.755   6.219   2.588
  972    H    ALA 135           H        ALA 135  -0.747   1.830  -2.854
  973    HA   ALA 135           HA       ALA 135  -1.440   0.661  -5.430
  974   1HB   ALA 135          1HB       ALA 135   0.616  -0.086  -3.353
  975   2HB   ALA 135          2HB       ALA 135   0.900   0.695  -4.908
  976   3HB   ALA 135          3HB       ALA 135   0.355  -0.982  -4.849
  977    H    ASP 136           H        ASP 136  -3.203  -0.582  -5.503
  978    HA   ASP 136           HA       ASP 136  -4.439  -1.683  -3.217
  979   1HB   ASP 136          1HB       ASP 136  -5.238  -1.155  -5.766
  980   2HB   ASP 136          2HB       ASP 136  -5.134  -2.912  -5.798
  981    H    VAL 137           H        VAL 137  -4.434  -3.643  -2.309
  982    HA   VAL 137           HA       VAL 137  -2.361  -5.528  -3.114
  983    HB   VAL 137           HB       VAL 137  -4.208  -5.564  -0.713
  984   1HG1  VAL 137          1HG1      VAL 137  -3.576  -7.777  -0.925
  985   2HG1  VAL 137          2HG1      VAL 137  -2.315  -7.132   0.127
  986   3HG1  VAL 137          3HG1      VAL 137  -1.994  -7.369  -1.590
  987   1HG2  VAL 137          1HG2      VAL 137  -2.716  -4.352   0.448
  988   2HG2  VAL 137          2HG2      VAL 137  -2.199  -3.803  -1.148
  989   3HG2  VAL 137          3HG2      VAL 137  -1.331  -5.110  -0.340
  990    H    ARG 138           H        ARG 138  -5.315  -4.998  -4.209
  991    HA   ARG 138           HA       ARG 138  -6.610  -7.513  -3.965
  992   1HB   ARG 138          1HB       ARG 138  -7.047  -5.432  -6.108
  993   2HB   ARG 138          2HB       ARG 138  -8.181  -6.664  -5.572
  994   1HG   ARG 138          1HG       ARG 138  -7.169  -4.617  -3.640
  995   2HG   ARG 138          2HG       ARG 138  -8.469  -4.221  -4.765
  996   1HD   ARG 138          1HD       ARG 138  -8.440  -6.380  -2.667
  997   2HD   ARG 138          2HD       ARG 138  -9.472  -4.952  -2.730
  998    HE   ARG 138           HE       ARG 138  -9.902  -7.440  -4.059
  999   1HH1  ARG 138          1HH1      ARG 138 -10.443  -4.001  -4.303
 1000   2HH1  ARG 138          2HH1      ARG 138 -11.839  -4.166  -5.315
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.737  -7.659  -5.391
 1002   2HH2  ARG 138          2HH2      ARG 138 -12.573  -6.242  -5.932
 1003    H    ASP 139           H        ASP 139  -3.862  -6.658  -5.666
 1004    HA   ASP 139           HA       ASP 139  -4.381  -8.509  -7.871
 1005   1HB   ASP 139          1HB       ASP 139  -3.058  -6.094  -7.790
 1006   2HB   ASP 139          2HB       ASP 139  -1.735  -7.255  -7.772
 1007    H    LEU 140           H        LEU 140  -3.613  -9.012  -4.850
 1008    HA   LEU 140           HA       LEU 140  -2.337 -11.471  -5.284
 1009   1HB   LEU 140          1HB       LEU 140  -0.145 -11.055  -4.304
 1010   2HB   LEU 140          2HB       LEU 140  -0.368 -10.142  -5.778
 1011    HG   LEU 140           HG       LEU 140   0.565  -8.479  -4.578
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.015  -7.066  -3.350
 1013   2HD1  LEU 140          2HD1      LEU 140  -2.193  -8.377  -3.387
 1014   3HD1  LEU 140          3HD1      LEU 140  -1.670  -7.621  -4.892
 1015   1HD2  LEU 140          1HD2      LEU 140   1.185  -8.673  -2.440
 1016   2HD2  LEU 140          2HD2      LEU 140   0.568 -10.319  -2.592
 1017   3HD2  LEU 140          3HD2      LEU 140  -0.447  -9.057  -1.895
 1018    H    LEU 141           H        LEU 141  -4.536 -11.016  -3.954
 1019    HA   LEU 141           HA       LEU 141  -4.222 -10.434  -1.194
 1020   1HB   LEU 141          1HB       LEU 141  -6.353 -10.865  -2.962
 1021   2HB   LEU 141          2HB       LEU 141  -6.514 -12.087  -1.715
 1022    HG   LEU 141           HG       LEU 141  -7.771 -10.340  -0.876
 1023   1HD1  LEU 141          1HD1      LEU 141  -5.556  -9.172   0.522
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.376 -10.921   0.418
 1025   3HD1  LEU 141          3HD1      LEU 141  -6.835 -10.228   1.120
 1026   1HD2  LEU 141          1HD2      LEU 141  -6.021  -8.717  -2.494
 1027   2HD2  LEU 141          2HD2      LEU 141  -6.276  -7.999  -0.904
 1028   3HD2  LEU 141          3HD2      LEU 141  -7.658  -8.388  -1.928
 1029    H    TRP 142           H        TRP 142  -3.492 -13.217  -3.013
 1030    HA   TRP 142           HA       TRP 142  -4.110 -15.291  -1.288
 1031   1HB   TRP 142          1HB       TRP 142  -2.181 -16.508  -2.322
 1032   2HB   TRP 142          2HB       TRP 142  -3.299 -15.802  -3.483
 1033    HD1  TRP 142           HD1      TRP 142  -2.398 -13.344  -4.563
 1034    HE1  TRP 142           HE1      TRP 142  -0.004 -12.731  -5.278
 1035    HE3  TRP 142           HE3      TRP 142   0.171 -16.891  -1.930
 1036    HZ2  TRP 142           HZ2      TRP 142   2.620 -13.631  -4.790
 1037    HZ3  TRP 142           HZ3      TRP 142   2.627 -16.946  -2.111
 1038    HH2  TRP 142           HH2      TRP 142   3.826 -15.350  -3.510
 1039    H    LEU 143           H        LEU 143  -3.841 -14.496   0.816
 1040    HA   LEU 143           HA       LEU 143  -1.223 -15.040   1.925
 1041   1HB   LEU 143          1HB       LEU 143  -2.597 -12.398   2.440
 1042   2HB   LEU 143          2HB       LEU 143  -1.145 -12.966   3.238
 1043    HG   LEU 143           HG       LEU 143  -0.245 -13.048   0.725
 1044   1HD1  LEU 143          1HD1      LEU 143  -1.796 -12.246  -0.672
 1045   2HD1  LEU 143          2HD1      LEU 143  -1.298 -10.669  -0.062
 1046   3HD1  LEU 143          3HD1      LEU 143  -2.709 -11.474   0.623
 1047   1HD2  LEU 143          1HD2      LEU 143   0.936 -11.112   1.200
 1048   2HD2  LEU 143          2HD2      LEU 143   0.474 -11.680   2.804
 1049   3HD2  LEU 143          3HD2      LEU 143  -0.423 -10.367   2.042
 1050    H    GLU 144           H        GLU 144  -4.544 -13.967   2.528
 1051    HA   GLU 144           HA       GLU 144  -4.895 -16.043   4.496
 1052   1HB   GLU 144          1HB       GLU 144  -5.371 -14.695   6.375
 1053   2HB   GLU 144          2HB       GLU 144  -3.872 -14.054   5.719
 1054   1HG   GLU 144          1HG       GLU 144  -5.116 -12.250   4.640
 1055   2HG   GLU 144          2HG       GLU 144  -6.619 -12.895   5.294
 1056    H    ASP 145           H        ASP 145  -7.245 -15.041   5.677
 1057    HA   ASP 145           HA       ASP 145  -9.149 -15.674   3.698
 1058   1HB   ASP 145          1HB       ASP 145  -9.262 -14.694   6.514
 1059   2HB   ASP 145          2HB       ASP 145 -10.726 -14.593   5.540
 1060    H    ASP 146           H        ASP 146 -10.644 -14.418   2.601
 1061    HA   ASP 146           HA       ASP 146  -9.921 -11.580   2.349
 1062   1HB   ASP 146          1HB       ASP 146 -11.387 -13.410   0.437
 1063   2HB   ASP 146          2HB       ASP 146 -11.076 -11.701   0.151
 1064    H    ALA 147           H        ALA 147 -11.610  -9.992   2.144
 1065    HA   ALA 147           HA       ALA 147 -13.818 -10.525   3.917
 1066   1HB   ALA 147          1HB       ALA 147 -12.364  -8.309   3.446
 1067   2HB   ALA 147          2HB       ALA 147 -13.978  -8.287   4.155
 1068   3HB   ALA 147          3HB       ALA 147 -13.767  -7.980   2.431
 1069    H    MET 148           H        MET 148 -15.710 -11.312   3.305
 1070    HA   MET 148           HA       MET 148 -16.680 -10.719   0.589
 1071   1HB   MET 148          1HB       MET 148 -17.769 -13.017   0.684
 1072   2HB   MET 148          2HB       MET 148 -16.026 -12.984   0.461
 1073   1HG   MET 148          1HG       MET 148 -15.697 -13.478   2.817
 1074   2HG   MET 148          2HG       MET 148 -17.440 -13.464   3.074
 1075   1HE   MET 148          1HE       MET 148 -15.144 -16.216   3.529
 1076   2HE   MET 148          2HE       MET 148 -14.391 -15.199   2.301
 1077   3HE   MET 148          3HE       MET 148 -14.830 -16.863   1.919
 1078    H    GLU 149           H        GLU 149 -18.777 -10.120   0.409
 1079    HA   GLU 149           HA       GLU 149 -20.480 -10.315   2.795
 1080   1HB   GLU 149          1HB       GLU 149 -19.514  -7.902   1.461
 1081   2HB   GLU 149          2HB       GLU 149 -21.266  -7.944   1.607
 1082   1HG   GLU 149          1HG       GLU 149 -21.162  -7.416   3.751
 1083   2HG   GLU 149          2HG       GLU 149 -20.056  -8.749   4.079
 1084    H    GLN 150           H        GLN 150 -21.466 -12.102   1.714
 1085    HA   GLN 150           HA       GLN 150 -23.402 -11.242  -0.319
 1086   1HB   GLN 150          1HB       GLN 150 -21.497 -13.540  -0.447
 1087   2HB   GLN 150          2HB       GLN 150 -23.085 -13.716  -1.181
 1088   1HG   GLN 150          1HG       GLN 150 -21.454 -11.315  -1.834
 1089   2HG   GLN 150          2HG       GLN 150 -21.040 -12.863  -2.569
 1090   1HE2  GLN 150          1HE2      GLN 150 -21.734 -10.913  -4.231
 1091   2HE2  GLN 150          2HE2      GLN 150 -23.319 -11.161  -4.872
  Start of MODEL   17
    1   1H    GLY   1          1H        GLY   1  17.793 -17.171  17.998
    2   2H    GLY   1          2H        GLY   1  19.406 -17.482  17.597
    3   3H    GLY   1          3H        GLY   1  18.204 -17.594  16.412
    4   1HA   GLY   1          1HA       GLY   1  19.593 -15.273  17.428
    5   2HA   GLY   1          2HA       GLY   1  18.854 -15.538  15.855
    6    HA   PRO   2           HA       PRO   2  16.172 -12.845  18.767
    7   1HB   PRO   2          1HB       PRO   2  16.752 -10.385  17.779
    8   2HB   PRO   2          2HB       PRO   2  17.636 -11.110  19.126
    9   1HG   PRO   2          1HG       PRO   2  18.380 -10.968  16.230
   10   2HG   PRO   2          2HG       PRO   2  19.394 -10.698  17.659
   11   1HD   PRO   2          1HD       PRO   2  19.421 -13.024  16.274
   12   2HD   PRO   2          2HD       PRO   2  19.697 -12.954  18.026
   13    H    TYR   3           H        TYR   3  14.256 -11.739  18.103
   14    HA   TYR   3           HA       TYR   3  13.397 -12.494  15.441
   15   1HB   TYR   3          1HB       TYR   3  11.168 -11.668  16.228
   16   2HB   TYR   3          2HB       TYR   3  11.857 -12.939  17.234
   17    HD1  TYR   3           HD1      TYR   3  12.503 -12.507  19.510
   18    HD2  TYR   3           HD2      TYR   3  11.065  -9.352  17.043
   19    HE1  TYR   3           HE1      TYR   3  12.246 -11.078  21.495
   20    HE2  TYR   3           HE2      TYR   3  10.806  -7.915  19.021
   21    HH   TYR   3           HH       TYR   3  12.106  -8.002  21.543
   22    H    GLY   4           H        GLY   4  12.677 -11.098  13.841
   23   1HA   GLY   4          1HA       GLY   4  13.488  -8.280  14.210
   24   2HA   GLY   4          2HA       GLY   4  13.612  -9.145  12.686
   25    H    HIS   5           H        HIS   5  12.253  -6.642  13.219
   26    HA   HIS   5           HA       HIS   5   9.681  -7.351  12.071
   27   1HB   HIS   5          1HB       HIS   5   8.544  -5.718  13.690
   28   2HB   HIS   5          2HB       HIS   5   8.964  -7.309  14.314
   29    HD1  HIS   5           HD1      HIS   5   9.331  -6.738  16.731
   30    HD2  HIS   5           HD2      HIS   5  11.474  -4.273  14.163
   31    HE1  HIS   5           HE1      HIS   5  10.851  -5.387  18.210
   32    HE2  HIS   5           HE2      HIS   5  12.072  -3.839  16.642
   33    H    GLN   6           H        GLN   6   8.545  -5.473  11.179
   34    HA   GLN   6           HA       GLN   6  10.075  -3.022  10.902
   35   1HB   GLN   6          1HB       GLN   6  10.594  -4.922   9.061
   36   2HB   GLN   6          2HB       GLN   6   9.201  -4.157   8.310
   37   1HG   GLN   6          1HG       GLN   6  10.455  -2.491   7.585
   38   2HG   GLN   6          2HG       GLN   6  10.990  -2.134   9.227
   39   1HE2  GLN   6          1HE2      GLN   6  12.535  -1.888   6.848
   40   2HE2  GLN   6          2HE2      GLN   6  13.872  -2.973   6.984
   41    H    SER   7           H        SER   7   8.860  -1.286   9.971
   42    HA   SER   7           HA       SER   7   5.953  -1.777   9.949
   43   1HB   SER   7          1HB       SER   7   5.562   0.264  11.065
   44   2HB   SER   7          2HB       SER   7   6.932  -0.442  11.921
   45    HG   SER   7           HG       SER   7   8.273   0.886  10.514
   46    H    GLY   8           H        GLY   8   4.844   0.296   8.907
   47   1HA   GLY   8          1HA       GLY   8   4.848   1.876   7.137
   48   2HA   GLY   8          2HA       GLY   8   6.359   1.186   6.561
   49    H    ALA   9           H        ALA   9   5.316  -1.566   6.792
   50    HA   ALA   9           HA       ALA   9   3.671  -1.545   4.352
   51   1HB   ALA   9          1HB       ALA   9   6.020  -2.689   4.532
   52   2HB   ALA   9          2HB       ALA   9   4.707  -3.472   3.654
   53   3HB   ALA   9          3HB       ALA   9   5.100  -3.985   5.294
   54    H    VAL  10           H        VAL  10   2.682  -4.079   4.344
   55    HA   VAL  10           HA       VAL  10   1.080  -4.225   6.814
   56    HB   VAL  10           HB       VAL  10  -0.289  -3.308   5.010
   57   1HG1  VAL  10          1HG1      VAL  10   1.018  -4.399   3.170
   58   2HG1  VAL  10          2HG1      VAL  10  -0.735  -4.464   2.983
   59   3HG1  VAL  10          3HG1      VAL  10   0.149  -5.890   3.528
   60   1HG2  VAL  10          1HG2      VAL  10  -2.109  -4.469   5.640
   61   2HG2  VAL  10          2HG2      VAL  10  -0.979  -5.313   6.698
   62   3HG2  VAL  10          3HG2      VAL  10  -1.422  -6.016   5.143
   63    H    TYR  11           H        TYR  11   1.382  -6.082   7.849
   64    HA   TYR  11           HA       TYR  11   2.382  -8.401   6.366
   65   1HB   TYR  11          1HB       TYR  11   3.771  -7.949   8.212
   66   2HB   TYR  11          2HB       TYR  11   2.408  -7.610   9.270
   67    HD1  TYR  11           HD1      TYR  11   3.266 -10.532   7.097
   68    HD2  TYR  11           HD2      TYR  11   2.392  -9.116  11.010
   69    HE1  TYR  11           HE1      TYR  11   3.357 -12.838   7.945
   70    HE2  TYR  11           HE2      TYR  11   2.482 -11.418  11.870
   71    HH   TYR  11           HH       TYR  11   3.842 -13.725  10.816
   72    H    VAL  12           H        VAL  12   0.963  -9.876   5.729
   73    HA   VAL  12           HA       VAL  12  -1.436 -10.332   7.380
   74    HB   VAL  12           HB       VAL  12  -1.259 -10.719   4.392
   75   1HG1  VAL  12          1HG1      VAL  12  -3.843 -10.562   4.815
   76   2HG1  VAL  12          2HG1      VAL  12  -3.390 -11.087   6.438
   77   3HG1  VAL  12          3HG1      VAL  12  -2.980 -12.084   5.041
   78   1HG2  VAL  12          1HG2      VAL  12  -1.670  -8.319   5.962
   79   2HG2  VAL  12          2HG2      VAL  12  -3.033  -8.658   4.897
   80   3HG2  VAL  12          3HG2      VAL  12  -1.408  -8.506   4.228
   81    H    GLY  13           H        GLY  13  -1.775 -12.340   8.106
   82   1HA   GLY  13          1HA       GLY  13  -1.301 -14.540   8.607
   83   2HA   GLY  13          2HA       GLY  13  -1.398 -14.743   6.866
   84    H    ASN  14           H        ASN  14   0.270 -15.850   6.114
   85    HA   ASN  14           HA       ASN  14   2.853 -15.659   7.485
   86   1HB   ASN  14          1HB       ASN  14   1.893 -17.645   5.413
   87   2HB   ASN  14          2HB       ASN  14   3.441 -17.705   6.251
   88   1HD2  ASN  14          1HD2      ASN  14   0.156 -18.533   6.338
   89   2HD2  ASN  14          2HD2      ASN  14   0.121 -19.211   7.926
   90    H    TYR  15           H        TYR  15   1.641 -13.721   5.480
   91    HA   TYR  15           HA       TYR  15   3.978 -13.590   3.689
   92   1HB   TYR  15          1HB       TYR  15   1.065 -13.193   3.020
   93   2HB   TYR  15          2HB       TYR  15   2.338 -12.482   2.040
   94    HD1  TYR  15           HD1      TYR  15   0.195 -14.509   1.223
   95    HD2  TYR  15           HD2      TYR  15   4.243 -14.962   2.443
   96    HE1  TYR  15           HE1      TYR  15   0.335 -16.606  -0.042
   97    HE2  TYR  15           HE2      TYR  15   4.391 -17.056   1.176
   98    HH   TYR  15           HH       TYR  15   2.769 -18.838   0.360
   99    H    LYS  16           H        LYS  16   4.626 -11.446   3.130
  100    HA   LYS  16           HA       LYS  16   3.327  -9.266   4.596
  101   1HB   LYS  16          1HB       LYS  16   5.268 -10.169   5.932
  102   2HB   LYS  16          2HB       LYS  16   6.322  -9.671   4.615
  103   1HG   LYS  16          1HG       LYS  16   4.524  -7.585   5.644
  104   2HG   LYS  16          2HG       LYS  16   5.757  -8.154   6.771
  105   1HD   LYS  16          1HD       LYS  16   7.110  -7.850   4.364
  106   2HD   LYS  16          2HD       LYS  16   6.021  -6.463   4.430
  107   1HE   LYS  16          1HE       LYS  16   6.965  -6.465   6.958
  108   2HE   LYS  16          2HE       LYS  16   8.356  -7.130   6.102
  109   1HZ   LYS  16          1HZ       LYS  16   8.475  -5.221   4.733
  110   2HZ   LYS  16          2HZ       LYS  16   8.322  -4.658   6.321
  111   3HZ   LYS  16          3HZ       LYS  16   6.988  -4.631   5.282
  112    H    VAL  17           H        VAL  17   2.792  -7.799   3.090
  113    HA   VAL  17           HA       VAL  17   4.535  -7.562   0.749
  114    HB   VAL  17           HB       VAL  17   2.762  -7.138  -0.564
  115   1HG1  VAL  17          1HG1      VAL  17   2.154  -9.112   0.965
  116   2HG1  VAL  17          2HG1      VAL  17   0.887  -8.401  -0.035
  117   3HG1  VAL  17          3HG1      VAL  17   0.980  -8.006   1.681
  118   1HG2  VAL  17          1HG2      VAL  17   2.321  -4.924   0.281
  119   2HG2  VAL  17          2HG2      VAL  17   1.479  -5.589   1.681
  120   3HG2  VAL  17          3HG2      VAL  17   0.794  -5.782   0.066
  121    H    VAL  18           H        VAL  18   5.843  -5.932   0.551
  122    HA   VAL  18           HA       VAL  18   5.172  -3.344   1.756
  123    HB   VAL  18           HB       VAL  18   6.704  -4.433   3.318
  124   1HG1  VAL  18          1HG1      VAL  18   7.750  -5.874   1.497
  125   2HG1  VAL  18          2HG1      VAL  18   8.826  -5.250   2.748
  126   3HG1  VAL  18          3HG1      VAL  18   8.787  -4.488   1.157
  127   1HG2  VAL  18          1HG2      VAL  18   8.304  -2.369   1.838
  128   2HG2  VAL  18          2HG2      VAL  18   8.225  -2.667   3.575
  129   3HG2  VAL  18          3HG2      VAL  18   6.847  -1.950   2.740
  130    H    ASN  19           H        ASN  19   6.456  -1.547   0.831
  131    HA   ASN  19           HA       ASN  19   6.506  -1.654  -1.986
  132   1HB   ASN  19          1HB       ASN  19   7.271   0.330   0.090
  133   2HB   ASN  19          2HB       ASN  19   7.982   0.543  -1.507
  134   1HD2  ASN  19          1HD2      ASN  19   6.252   0.177  -3.308
  135   2HD2  ASN  19          2HD2      ASN  19   4.788   1.066  -3.083
  136    H    ARG  20           H        ARG  20   8.169  -1.910  -3.442
  137    HA   ARG  20           HA       ARG  20  10.332  -3.519  -2.745
  138   1HB   ARG  20          1HB       ARG  20  11.246  -2.952  -4.991
  139   2HB   ARG  20          2HB       ARG  20   9.566  -3.467  -5.018
  140   1HG   ARG  20          1HG       ARG  20   9.005  -1.615  -6.082
  141   2HG   ARG  20          2HG       ARG  20   9.615  -0.641  -4.745
  142   1HD   ARG  20          1HD       ARG  20  10.907   0.144  -6.475
  143   2HD   ARG  20          2HD       ARG  20  11.939  -1.143  -5.849
  144    HE   ARG  20           HE       ARG  20  10.146  -1.956  -7.958
  145   1HH1  ARG  20          1HH1      ARG  20  13.302  -0.681  -7.183
  146   2HH1  ARG  20          2HH1      ARG  20  14.017  -1.213  -8.667
  147   1HH2  ARG  20          1HH2      ARG  20  11.086  -2.653  -9.910
  148   2HH2  ARG  20          2HH2      ARG  20  12.761  -2.332 -10.216
  149    H    HIS  21           H        HIS  21  10.129  -0.010  -3.054
  150    HA   HIS  21           HA       HIS  21  12.915   0.455  -2.733
  151   1HB   HIS  21          1HB       HIS  21  10.686   2.003  -3.357
  152   2HB   HIS  21          2HB       HIS  21  11.229   2.639  -1.808
  153    HD1  HIS  21           HD1      HIS  21  12.559   4.665  -2.294
  154    HD2  HIS  21           HD2      HIS  21  13.391   1.595  -4.967
  155    HE1  HIS  21           HE1      HIS  21  14.402   5.536  -3.764
  156    HE2  HIS  21           HE2      HIS  21  14.947   3.631  -5.319
  157    H    LEU  22           H        LEU  22  10.566  -0.607  -0.570
  158    HA   LEU  22           HA       LEU  22  12.086   0.415   1.732
  159   1HB   LEU  22          1HB       LEU  22   9.467   0.759   1.305
  160   2HB   LEU  22          2HB       LEU  22   9.408  -0.795   2.113
  161    HG   LEU  22           HG       LEU  22  11.069   0.679   3.751
  162   1HD1  LEU  22          1HD1      LEU  22   9.190   2.472   2.339
  163   2HD1  LEU  22          2HD1      LEU  22  10.758   2.815   3.070
  164   3HD1  LEU  22          3HD1      LEU  22   9.324   2.671   4.086
  165   1HD2  LEU  22          1HD2      LEU  22   9.214  -0.879   4.348
  166   2HD2  LEU  22          2HD2      LEU  22   8.079   0.432   4.027
  167   3HD2  LEU  22          3HD2      LEU  22   9.267   0.591   5.321
  168    H    ALA  23           H        ALA  23  11.613  -2.364  -0.098
  169    HA   ALA  23           HA       ALA  23  11.676  -4.251   2.073
  170   1HB   ALA  23          1HB       ALA  23  10.678  -5.321   0.361
  171   2HB   ALA  23          2HB       ALA  23  12.335  -5.725  -0.089
  172   3HB   ALA  23          3HB       ALA  23  11.516  -4.369  -0.864
  173    H    THR  24           H        THR  24  13.406  -5.640   2.584
  174    HA   THR  24           HA       THR  24  16.039  -4.480   1.992
  175    HB   THR  24           HB       THR  24  16.826  -5.570   4.009
  176    HG1  THR  24           HG1      THR  24  15.838  -7.349   4.495
  177   1HG2  THR  24          1HG2      THR  24  15.653  -4.414   5.686
  178   2HG2  THR  24          2HG2      THR  24  14.166  -4.392   4.737
  179   3HG2  THR  24          3HG2      THR  24  15.547  -3.413   4.238
  180    H    HIS  25           H        HIS  25  17.858  -6.160   1.982
  181    HA   HIS  25           HA       HIS  25  17.563  -7.855  -0.196
  182   1HB   HIS  25          1HB       HIS  25  19.711  -8.842   0.467
  183   2HB   HIS  25          2HB       HIS  25  19.747  -7.088   0.616
  184    HD1  HIS  25           HD1      HIS  25  21.512  -9.294   2.199
  185    HD2  HIS  25           HD2      HIS  25  18.339  -7.054   3.677
  186    HE1  HIS  25           HE1      HIS  25  21.842  -9.224   4.691
  187    HE2  HIS  25           HE2      HIS  25  19.956  -7.793   5.554
  188    H    VAL  26           H        VAL  26  16.914  -8.401   3.173
  189    HA   VAL  26           HA       VAL  26  16.754 -11.249   3.022
  190    HB   VAL  26           HB       VAL  26  15.484  -9.461   5.096
  191   1HG1  VAL  26          1HG1      VAL  26  16.584 -12.104   5.791
  192   2HG1  VAL  26          2HG1      VAL  26  15.151 -12.115   4.763
  193   3HG1  VAL  26          3HG1      VAL  26  15.105 -11.309   6.331
  194   1HG2  VAL  26          1HG2      VAL  26  17.603  -8.773   5.447
  195   2HG2  VAL  26          2HG2      VAL  26  18.304 -10.148   4.595
  196   3HG2  VAL  26          3HG2      VAL  26  17.759 -10.329   6.262
  197    H    ASP  27           H        ASP  27  14.490  -8.607   2.550
  198    HA   ASP  27           HA       ASP  27  12.119 -10.139   2.729
  199   1HB   ASP  27          1HB       ASP  27  12.856  -7.409   2.010
  200   2HB   ASP  27          2HB       ASP  27  11.578  -8.034   0.974
  201    H    TRP  28           H        TRP  28  14.217  -9.150   0.072
  202    HA   TRP  28           HA       TRP  28  12.657 -10.474  -1.894
  203   1HB   TRP  28          1HB       TRP  28  15.411  -9.266  -1.956
  204   2HB   TRP  28          2HB       TRP  28  14.708 -10.074  -3.355
  205    HD1  TRP  28           HD1      TRP  28  12.233  -8.974  -4.167
  206    HE1  TRP  28           HE1      TRP  28  11.570  -6.488  -4.269
  207    HE3  TRP  28           HE3      TRP  28  15.781  -7.062  -1.031
  208    HZ2  TRP  28           HZ2      TRP  28  12.432  -4.037  -3.149
  209    HZ3  TRP  28           HZ3      TRP  28  15.793  -4.643  -0.603
  210    HH2  TRP  28           HH2      TRP  28  14.161  -3.163  -1.643
  211    H    GLN  29           H        GLN  29  15.308 -11.343   0.162
  212    HA   GLN  29           HA       GLN  29  16.284 -13.596  -1.169
  213   1HB   GLN  29          1HB       GLN  29  17.413 -12.609   0.761
  214   2HB   GLN  29          2HB       GLN  29  16.076 -13.072   1.803
  215   1HG   GLN  29          1HG       GLN  29  17.824 -14.626   2.157
  216   2HG   GLN  29          2HG       GLN  29  16.565 -15.454   1.241
  217   1HE2  GLN  29          1HE2      GLN  29  19.796 -14.236   1.218
  218   2HE2  GLN  29          2HE2      GLN  29  20.275 -14.930  -0.290
  219    H    ASN  30           H        ASN  30  13.630 -13.257   1.150
  220    HA   ASN  30           HA       ASN  30  12.794 -16.008   0.505
  221   1HB   ASN  30          1HB       ASN  30  12.158 -14.336   2.947
  222   2HB   ASN  30          2HB       ASN  30  11.545 -15.958   2.642
  223   1HD2  ASN  30          1HD2      ASN  30  12.504 -17.233   4.059
  224   2HD2  ASN  30          2HD2      ASN  30  14.204 -17.309   4.361
  225    H    CYS  31           H        CYS  31  12.271 -13.578  -1.055
  226    HA   CYS  31           HA       CYS  31   9.508 -12.895  -0.629
  227   1HB   CYS  31          1HB       CYS  31  10.884 -11.167  -1.512
  228   2HB   CYS  31          2HB       CYS  31  11.507 -12.209  -2.784
  229    HG   CYS  31           HG       CYS  31   8.633 -11.018  -2.791
  230    H    VAL  32           H        VAL  32   7.751 -13.657  -1.647
  231    HA   VAL  32           HA       VAL  32   8.086 -16.016  -3.331
  232    HB   VAL  32           HB       VAL  32   5.602 -16.259  -3.042
  233   1HG1  VAL  32          1HG1      VAL  32   7.537 -16.334  -0.780
  234   2HG1  VAL  32          2HG1      VAL  32   6.728 -17.658  -1.621
  235   3HG1  VAL  32          3HG1      VAL  32   5.834 -16.670  -0.465
  236   1HG2  VAL  32          1HG2      VAL  32   5.943 -14.055  -1.021
  237   2HG2  VAL  32          2HG2      VAL  32   4.468 -14.958  -1.355
  238   3HG2  VAL  32          3HG2      VAL  32   5.135 -13.878  -2.578
  239    H    TRP  33           H        TRP  33   6.549 -12.813  -3.363
  240    HA   TRP  33           HA       TRP  33   6.512 -12.957  -6.291
  241   1HB   TRP  33          1HB       TRP  33   4.290 -13.432  -6.096
  242   2HB   TRP  33          2HB       TRP  33   4.166 -12.702  -4.501
  243    HD1  TRP  33           HD1      TRP  33   3.409 -12.040  -8.104
  244    HE1  TRP  33           HE1      TRP  33   2.442  -9.667  -8.365
  245    HE3  TRP  33           HE3      TRP  33   4.452 -10.229  -3.452
  246    HZ2  TRP  33           HZ2      TRP  33   2.161  -7.330  -6.787
  247    HZ3  TRP  33           HZ3      TRP  33   3.814  -7.918  -2.905
  248    HH2  TRP  33           HH2      TRP  33   2.694  -6.504  -4.547
  249    H    GLU  34           H        GLU  34   6.486 -10.921  -7.368
  250    HA   GLU  34           HA       GLU  34   6.574  -8.459  -5.920
  251   1HB   GLU  34          1HB       GLU  34   8.798  -9.261  -5.338
  252   2HB   GLU  34          2HB       GLU  34   9.162  -9.555  -7.033
  253   1HG   GLU  34          1HG       GLU  34   8.337  -6.814  -6.472
  254   2HG   GLU  34          2HG       GLU  34   9.808  -7.305  -5.632
  255    H    ASP  35           H        ASP  35   5.440  -7.238  -7.289
  256    HA   ASP  35           HA       ASP  35   5.959  -7.499 -10.173
  257   1HB   ASP  35          1HB       ASP  35   3.747  -6.535 -10.527
  258   2HB   ASP  35          2HB       ASP  35   3.640  -7.939  -9.470
  259    H    TYR  36           H        TYR  36   6.918  -5.912 -11.229
  260    HA   TYR  36           HA       TYR  36   7.870  -3.591  -9.917
  261   1HB   TYR  36          1HB       TYR  36   8.522  -2.909 -12.295
  262   2HB   TYR  36          2HB       TYR  36   9.217  -4.402 -11.671
  263    HD1  TYR  36           HD1      TYR  36   8.922  -6.426 -12.818
  264    HD2  TYR  36           HD2      TYR  36   6.498  -3.081 -13.831
  265    HE1  TYR  36           HE1      TYR  36   8.061  -7.649 -14.771
  266    HE2  TYR  36           HE2      TYR  36   5.630  -4.293 -15.785
  267    HH   TYR  36           HH       TYR  36   7.024  -7.217 -16.903
  268    H    ASN  37           H        ASN  37   5.110  -4.207 -12.012
  269    HA   ASN  37           HA       ASN  37   4.436  -1.565 -12.626
  270   1HB   ASN  37          1HB       ASN  37   2.131  -2.460 -12.974
  271   2HB   ASN  37          2HB       ASN  37   3.378  -3.397 -13.791
  272   1HD2  ASN  37          1HD2      ASN  37   3.543  -5.505 -13.376
  273   2HD2  ASN  37          2HD2      ASN  37   2.639  -6.353 -12.171
  274    H    ARG  38           H        ARG  38   4.179  -3.354  -9.689
  275    HA   ARG  38           HA       ARG  38   2.601  -1.164  -8.514
  276   1HB   ARG  38          1HB       ARG  38   1.625  -3.560  -8.572
  277   2HB   ARG  38          2HB       ARG  38   2.792  -3.906  -7.303
  278   1HG   ARG  38          1HG       ARG  38   0.576  -3.360  -6.415
  279   2HG   ARG  38          2HG       ARG  38   1.807  -2.212  -5.888
  280   1HD   ARG  38          1HD       ARG  38   0.253  -1.615  -8.352
  281   2HD   ARG  38          2HD       ARG  38  -0.531  -1.396  -6.789
  282    HE   ARG  38           HE       ARG  38   1.672  -0.029  -6.365
  283   1HH1  ARG  38          1HH1      ARG  38  -0.300  -0.091  -9.242
  284   2HH1  ARG  38          2HH1      ARG  38   0.106   1.524  -9.706
  285   1HH2  ARG  38          1HH2      ARG  38   2.185   2.101  -6.959
  286   2HH2  ARG  38          2HH2      ARG  38   1.509   2.775  -8.404
  287    H    ASP  39           H        ASP  39   5.654  -2.433  -8.701
  288    HA   ASP  39           HA       ASP  39   7.533  -2.350  -7.409
  289   1HB   ASP  39          1HB       ASP  39   6.058   0.175  -6.727
  290   2HB   ASP  39          2HB       ASP  39   7.575  -0.203  -5.919
  291    H    LEU  40           H        LEU  40   5.406  -3.959  -6.413
  292    HA   LEU  40           HA       LEU  40   5.930  -3.782  -3.517
  293   1HB   LEU  40          1HB       LEU  40   3.622  -3.170  -4.010
  294   2HB   LEU  40          2HB       LEU  40   3.398  -4.658  -4.909
  295    HG   LEU  40           HG       LEU  40   3.842  -5.902  -2.751
  296   1HD1  LEU  40          1HD1      LEU  40   4.732  -3.534  -1.811
  297   2HD1  LEU  40          2HD1      LEU  40   4.154  -4.850  -0.787
  298   3HD1  LEU  40          3HD1      LEU  40   3.075  -3.520  -1.205
  299   1HD2  LEU  40          1HD2      LEU  40   1.564  -5.176  -3.827
  300   2HD2  LEU  40          2HD2      LEU  40   1.461  -4.141  -2.401
  301   3HD2  LEU  40          3HD2      LEU  40   1.609  -5.889  -2.213
  302    H    LEU  41           H        LEU  41   6.069  -5.776  -2.384
  303    HA   LEU  41           HA       LEU  41   6.189  -8.199  -3.983
  304   1HB   LEU  41          1HB       LEU  41   8.384  -8.849  -3.250
  305   2HB   LEU  41          2HB       LEU  41   8.457  -7.333  -4.107
  306    HG   LEU  41           HG       LEU  41   9.667  -7.951  -1.684
  307   1HD1  LEU  41          1HD1      LEU  41   9.832  -6.028  -3.606
  308   2HD1  LEU  41          2HD1      LEU  41  10.800  -6.085  -2.131
  309   3HD1  LEU  41          3HD1      LEU  41   9.341  -5.095  -2.193
  310   1HD2  LEU  41          1HD2      LEU  41   7.260  -6.234  -1.190
  311   2HD2  LEU  41          2HD2      LEU  41   8.711  -6.130  -0.202
  312   3HD2  LEU  41          3HD2      LEU  41   7.815  -7.643  -0.292
  313    H    VAL  42           H        VAL  42   6.231 -10.167  -2.744
  314    HA   VAL  42           HA       VAL  42   5.270  -9.780   0.007
  315    HB   VAL  42           HB       VAL  42   4.240 -11.682  -2.100
  316   1HG1  VAL  42          1HG1      VAL  42   2.960 -12.861  -0.407
  317   2HG1  VAL  42          2HG1      VAL  42   3.674 -11.864   0.860
  318   3HG1  VAL  42          3HG1      VAL  42   4.679 -12.989  -0.043
  319   1HG2  VAL  42          1HG2      VAL  42   2.601 -10.188  -2.207
  320   2HG2  VAL  42          2HG2      VAL  42   3.295  -9.266  -0.874
  321   3HG2  VAL  42          3HG2      VAL  42   2.175 -10.591  -0.542
  322    H    SER  43           H        SER  43   6.276 -10.853   1.530
  323    HA   SER  43           HA       SER  43   8.089 -13.046   0.777
  324   1HB   SER  43          1HB       SER  43   9.743 -12.272   2.243
  325   2HB   SER  43          2HB       SER  43   9.132 -10.778   1.533
  326    HG   SER  43           HG       SER  43   9.065 -11.622   4.116
  327    H    THR  44           H        THR  44   8.402 -14.661   2.481
  328    HA   THR  44           HA       THR  44   5.928 -14.988   3.999
  329    HB   THR  44           HB       THR  44   6.405 -17.315   4.072
  330    HG1  THR  44           HG1      THR  44   8.359 -18.096   3.955
  331   1HG2  THR  44          1HG2      THR  44   5.984 -16.078   1.748
  332   2HG2  THR  44          2HG2      THR  44   6.143 -17.831   1.907
  333   3HG2  THR  44          3HG2      THR  44   7.525 -16.863   1.393
  334    H    THR  45           H        THR  45   5.818 -14.717   6.085
  335    HA   THR  45           HA       THR  45   8.264 -14.260   7.604
  336    HB   THR  45           HB       THR  45   7.021 -12.962   9.027
  337    HG1  THR  45           HG1      THR  45   4.682 -14.443   8.429
  338   1HG2  THR  45          1HG2      THR  45   6.570 -12.203   6.639
  339   2HG2  THR  45          2HG2      THR  45   5.488 -11.613   7.900
  340   3HG2  THR  45          3HG2      THR  45   4.973 -12.927   6.839
  341    H    THR  46           H        THR  46   5.585 -16.490   7.389
  342    HA   THR  46           HA       THR  46   5.218 -18.536   8.315
  343    HB   THR  46           HB       THR  46   7.902 -18.649   9.592
  344    HG1  THR  46           HG1      THR  46   8.670 -17.782   7.799
  345   1HG2  THR  46          1HG2      THR  46   6.005 -20.499   8.378
  346   2HG2  THR  46          2HG2      THR  46   7.238 -20.774   9.609
  347   3HG2  THR  46          3HG2      THR  46   7.681 -20.772   7.902
  348    H    ALA  47           H        ALA  47   4.497 -16.223   9.765
  349    HA   ALA  47           HA       ALA  47   4.570 -17.315  12.487
  350   1HB   ALA  47          1HB       ALA  47   5.832 -14.896  11.646
  351   2HB   ALA  47          2HB       ALA  47   5.780 -15.619  13.254
  352   3HB   ALA  47          3HB       ALA  47   4.511 -14.505  12.747
  353    H    HIS  48           H        HIS  48   2.996 -15.669  13.839
  354    HA   HIS  48           HA       HIS  48   0.406 -16.202  12.775
  355   1HB   HIS  48          1HB       HIS  48   1.530 -15.424  15.303
  356   2HB   HIS  48          2HB       HIS  48   0.175 -14.367  14.920
  357    HD1  HIS  48           HD1      HIS  48  -2.167 -15.383  14.973
  358    HD2  HIS  48           HD2      HIS  48   0.854 -18.148  15.671
  359    HE1  HIS  48           HE1      HIS  48  -3.331 -17.459  15.788
  360    HE2  HIS  48           HE2      HIS  48  -1.489 -19.145  16.122
  361    H    GLY  49           H        GLY  49  -0.819 -14.975  11.500
  362   1HA   GLY  49          1HA       GLY  49   0.102 -12.547  10.405
  363   2HA   GLY  49          2HA       GLY  49  -1.524 -13.193  10.237
  364    H    CYS  50           H        CYS  50  -1.391 -10.558  10.349
  365    HA   CYS  50           HA       CYS  50  -2.537  -9.958  12.968
  366   1HB   CYS  50          1HB       CYS  50  -0.066  -8.782  11.861
  367   2HB   CYS  50          2HB       CYS  50  -1.223  -7.622  12.504
  368    HG   CYS  50           HG       CYS  50  -0.658  -9.832  14.489
  369    H    ASP  51           H        ASP  51  -1.614  -8.019  10.126
  370    HA   ASP  51           HA       ASP  51  -4.058  -6.588  10.104
  371   1HB   ASP  51          1HB       ASP  51  -1.960  -6.885   7.944
  372   2HB   ASP  51          2HB       ASP  51  -3.266  -5.704   7.928
  373    H    THR  52           H        THR  52  -5.810  -6.705   8.703
  374    HA   THR  52           HA       THR  52  -6.062  -9.227   7.199
  375    HB   THR  52           HB       THR  52  -8.245  -7.740   8.675
  376    HG1  THR  52           HG1      THR  52  -6.783 -10.079   9.279
  377   1HG2  THR  52          1HG2      THR  52  -9.132 -10.290   8.220
  378   2HG2  THR  52          2HG2      THR  52  -8.340  -9.867   6.702
  379   3HG2  THR  52          3HG2      THR  52  -9.629  -8.845   7.339
  380    H    ILE  53           H        ILE  53  -6.228  -8.908   5.086
  381    HA   ILE  53           HA       ILE  53  -6.739  -6.297   4.004
  382    HB   ILE  53           HB       ILE  53  -6.781  -8.744   2.297
  383   1HG1  ILE  53          1HG1      ILE  53  -4.788  -8.701   4.033
  384   2HG1  ILE  53          2HG1      ILE  53  -4.517  -9.136   2.352
  385   1HG2  ILE  53          1HG2      ILE  53  -7.221  -6.653   1.223
  386   2HG2  ILE  53          2HG2      ILE  53  -5.622  -7.209   0.728
  387   3HG2  ILE  53          3HG2      ILE  53  -5.777  -5.934   1.936
  388   1HD1  ILE  53          1HD1      ILE  53  -2.777  -7.670   3.042
  389   2HD1  ILE  53          2HD1      ILE  53  -3.936  -6.496   3.668
  390   3HD1  ILE  53          3HD1      ILE  53  -3.821  -6.785   1.932
  391    H    ALA  54           H        ALA  54  -8.530  -5.546   2.972
  392    HA   ALA  54           HA       ALA  54 -10.958  -7.162   3.275
  393   1HB   ALA  54          1HB       ALA  54 -10.364  -4.406   3.704
  394   2HB   ALA  54          2HB       ALA  54 -11.855  -5.284   4.038
  395   3HB   ALA  54          3HB       ALA  54 -11.609  -4.536   2.461
  396    H    ARG  55           H        ARG  55 -11.706  -8.172   1.537
  397    HA   ARG  55           HA       ARG  55 -10.844  -7.329  -1.113
  398   1HB   ARG  55          1HB       ARG  55 -11.719  -9.820   0.111
  399   2HB   ARG  55          2HB       ARG  55 -12.524  -9.526  -1.423
  400   1HG   ARG  55          1HG       ARG  55  -9.864  -8.924  -1.922
  401   2HG   ARG  55          2HG       ARG  55  -9.807 -10.351  -0.887
  402   1HD   ARG  55          1HD       ARG  55 -11.176 -11.592  -2.390
  403   2HD   ARG  55          2HD       ARG  55 -11.549 -10.150  -3.334
  404    HE   ARG  55           HE       ARG  55  -8.745 -10.796  -3.229
  405   1HH1  ARG  55          1HH1      ARG  55 -11.755 -11.333  -4.913
  406   2HH1  ARG  55          2HH1      ARG  55 -10.986 -11.797  -6.394
  407   1HH2  ARG  55          1HH2      ARG  55  -7.734 -11.405  -5.175
  408   2HH2  ARG  55          2HH2      ARG  55  -8.704 -11.840  -6.543
  409    H    CYS  56           H        CYS  56 -12.519  -5.508   0.089
  410    HA   CYS  56           HA       CYS  56 -15.153  -5.918  -1.119
  411   1HB   CYS  56          1HB       CYS  56 -15.777  -3.869   0.181
  412   2HB   CYS  56          2HB       CYS  56 -15.251  -5.222   1.176
  413    H    GLN  57           H        GLN  57 -16.146  -3.928  -2.139
  414    HA   GLN  57           HA       GLN  57 -14.121  -2.570  -3.793
  415   1HB   GLN  57          1HB       GLN  57 -15.980  -4.283  -4.721
  416   2HB   GLN  57          2HB       GLN  57 -16.897  -2.785  -4.801
  417   1HG   GLN  57          1HG       GLN  57 -14.456  -2.115  -5.900
  418   2HG   GLN  57          2HG       GLN  57 -14.753  -3.749  -6.493
  419   1HE2  GLN  57          1HE2      GLN  57 -16.233  -0.559  -6.184
  420   2HE2  GLN  57          2HE2      GLN  57 -17.198  -0.671  -7.613
  421    H    CYS  58           H        CYS  58 -14.938  -1.505  -1.307
  422    HA   CYS  58           HA       CYS  58 -16.991   0.450  -1.680
  423   1HB   CYS  58          1HB       CYS  58 -14.795   0.497   0.395
  424   2HB   CYS  58          2HB       CYS  58 -16.356   1.305   0.476
  425    H    THR  59           H        THR  59 -16.856   2.409  -2.580
  426    HA   THR  59           HA       THR  59 -14.467   3.251  -3.873
  427    HB   THR  59           HB       THR  59 -16.665   5.197  -3.395
  428    HG1  THR  59           HG1      THR  59 -18.023   4.133  -4.810
  429   1HG2  THR  59          1HG2      THR  59 -16.376   5.758  -5.678
  430   2HG2  THR  59          2HG2      THR  59 -15.392   4.324  -5.971
  431   3HG2  THR  59          3HG2      THR  59 -14.770   5.630  -4.962
  432    H    THR  60           H        THR  60 -15.556   3.564  -0.687
  433    HA   THR  60           HA       THR  60 -13.865   5.923  -0.227
  434    HB   THR  60           HB       THR  60 -15.136   6.414   1.688
  435    HG1  THR  60           HG1      THR  60 -16.626   4.898   2.559
  436   1HG2  THR  60          1HG2      THR  60 -16.977   5.316  -0.411
  437   2HG2  THR  60          2HG2      THR  60 -16.508   6.994  -0.133
  438   3HG2  THR  60          3HG2      THR  60 -17.552   6.166   1.023
  439    H    GLY  61           H        GLY  61 -12.560   5.944   1.726
  440   1HA   GLY  61          1HA       GLY  61 -12.013   3.639   3.260
  441   2HA   GLY  61          2HA       GLY  61 -10.858   3.736   1.936
  442    H    VAL  62           H        VAL  62 -10.443   4.008   4.861
  443    HA   VAL  62           HA       VAL  62  -9.552   6.807   4.988
  444    HB   VAL  62           HB       VAL  62 -10.980   6.156   6.837
  445   1HG1  VAL  62          1HG1      VAL  62  -8.980   3.940   7.203
  446   2HG1  VAL  62          2HG1      VAL  62 -10.722   3.814   6.959
  447   3HG1  VAL  62          3HG1      VAL  62 -10.088   4.444   8.479
  448   1HG2  VAL  62          1HG2      VAL  62  -9.779   7.535   8.086
  449   2HG2  VAL  62          2HG2      VAL  62  -8.357   7.206   7.096
  450   3HG2  VAL  62          3HG2      VAL  62  -8.692   6.213   8.513
  451    H    TYR  63           H        TYR  63  -7.462   7.351   5.189
  452    HA   TYR  63           HA       TYR  63  -5.495   5.174   5.433
  453   1HB   TYR  63          1HB       TYR  63  -4.094   6.186   3.783
  454   2HB   TYR  63          2HB       TYR  63  -5.708   6.088   3.091
  455    HD1  TYR  63           HD1      TYR  63  -3.464   8.458   4.899
  456    HD2  TYR  63           HD2      TYR  63  -6.646   7.985   2.110
  457    HE1  TYR  63           HE1      TYR  63  -3.378  10.863   4.401
  458    HE2  TYR  63           HE2      TYR  63  -6.564  10.389   1.606
  459    HH   TYR  63           HH       TYR  63  -5.056  12.254   1.753
  460    H    PHE  64           H        PHE  64  -3.702   5.570   6.689
  461    HA   PHE  64           HA       PHE  64  -3.923   7.358   8.808
  462   1HB   PHE  64          1HB       PHE  64  -2.432   5.270   8.573
  463   2HB   PHE  64          2HB       PHE  64  -1.266   6.348   7.812
  464    HD1  PHE  64           HD1      PHE  64  -3.503   6.604  10.793
  465    HD2  PHE  64           HD2      PHE  64   0.446   6.878   9.232
  466    HE1  PHE  64           HE1      PHE  64  -2.675   7.265  13.014
  467    HE2  PHE  64           HE2      PHE  64   1.282   7.539  11.449
  468    HZ   PHE  64           HZ       PHE  64  -0.280   7.733  13.344
  469    H    CYS  65           H        CYS  65  -3.732   9.494   8.885
  470    HA   CYS  65           HA       CYS  65  -2.780  11.013   6.680
  471   1HB   CYS  65          1HB       CYS  65  -4.468  11.576   8.679
  472   2HB   CYS  65          2HB       CYS  65  -3.009  12.294   9.353
  473    HG   CYS  65           HG       CYS  65  -3.089  13.507   6.768
  474    H    ALA  66           H        ALA  66  -0.890  12.106   6.371
  475    HA   ALA  66           HA       ALA  66   1.382  11.207   7.930
  476   1HB   ALA  66          1HB       ALA  66   0.944  12.204   5.262
  477   2HB   ALA  66          2HB       ALA  66   2.314  11.304   5.914
  478   3HB   ALA  66          3HB       ALA  66   2.273  13.063   6.042
  479    H    SER  67           H        SER  67  -0.195  14.283   7.129
  480    HA   SER  67           HA       SER  67   1.576  15.847   8.742
  481   1HB   SER  67          1HB       SER  67  -0.553  17.474   8.438
  482   2HB   SER  67          2HB       SER  67   0.659  17.237   7.179
  483    HG   SER  67           HG       SER  67  -1.855  15.949   7.422
  484    H    LYS  68           H        LYS  68  -1.447  14.191   9.230
  485    HA   LYS  68           HA       LYS  68  -1.523  15.175  12.005
  486   1HB   LYS  68          1HB       LYS  68  -3.493  15.655  10.402
  487   2HB   LYS  68          2HB       LYS  68  -3.872  13.948  10.586
  488   1HG   LYS  68          1HG       LYS  68  -4.732  14.239  12.626
  489   2HG   LYS  68          2HG       LYS  68  -3.434  15.328  13.121
  490   1HD   LYS  68          1HD       LYS  68  -4.518  17.145  11.849
  491   2HD   LYS  68          2HD       LYS  68  -5.837  16.047  11.441
  492   1HE   LYS  68          1HE       LYS  68  -6.562  17.356  13.287
  493   2HE   LYS  68          2HE       LYS  68  -6.214  15.741  13.902
  494   1HZ   LYS  68          1HZ       LYS  68  -5.327  17.907  15.086
  495   2HZ   LYS  68          2HZ       LYS  68  -4.055  17.708  13.989
  496   3HZ   LYS  68          3HZ       LYS  68  -4.435  16.469  15.078
  497    H    SER  69           H        SER  69  -2.057  13.660  13.659
  498    HA   SER  69           HA       SER  69  -1.161  10.949  13.018
  499   1HB   SER  69          1HB       SER  69  -1.712  11.911  15.807
  500   2HB   SER  69          2HB       SER  69  -0.539  10.717  15.253
  501    HG   SER  69           HG       SER  69   0.525  12.624  15.790
  502    H    LYS  70           H        LYS  70  -3.760  11.747  12.187
  503    HA   LYS  70           HA       LYS  70  -5.396   9.942  13.829
  504   1HB   LYS  70          1HB       LYS  70  -6.848  11.585  14.246
  505   2HB   LYS  70          2HB       LYS  70  -5.789  12.711  13.417
  506   1HG   LYS  70          1HG       LYS  70  -7.160  11.511  11.346
  507   2HG   LYS  70          2HG       LYS  70  -8.371  11.641  12.622
  508   1HD   LYS  70          1HD       LYS  70  -6.614  13.969  11.966
  509   2HD   LYS  70          2HD       LYS  70  -8.022  13.611  10.962
  510   1HE   LYS  70          1HE       LYS  70  -8.125  13.966  13.952
  511   2HE   LYS  70          2HE       LYS  70  -8.433  15.261  12.795
  512   1HZ   LYS  70          1HZ       LYS  70  -9.952  12.829  12.369
  513   2HZ   LYS  70          2HZ       LYS  70 -10.448  14.444  12.290
  514   3HZ   LYS  70          3HZ       LYS  70 -10.328  13.670  13.789
  515    H    HIS  71           H        HIS  71  -7.385   9.200  12.568
  516    HA   HIS  71           HA       HIS  71  -6.457   8.105  10.052
  517   1HB   HIS  71          1HB       HIS  71  -8.760   7.597  11.892
  518   2HB   HIS  71          2HB       HIS  71  -8.896   7.081  10.215
  519    HD1  HIS  71           HD1      HIS  71  -8.653   4.602  10.438
  520    HD2  HIS  71           HD2      HIS  71  -5.674   6.674  12.462
  521    HE1  HIS  71           HE1      HIS  71  -7.028   2.850  11.220
  522    HE2  HIS  71           HE2      HIS  71  -5.285   4.119  12.524
  523    H    TYR  72           H        TYR  72  -6.959   8.896   8.100
  524    HA   TYR  72           HA       TYR  72  -9.011  11.000   7.965
  525   1HB   TYR  72          1HB       TYR  72  -6.357  10.647   6.731
  526   2HB   TYR  72          2HB       TYR  72  -7.600  11.270   5.653
  527    HD1  TYR  72           HD1      TYR  72  -7.687  13.553   5.464
  528    HD2  TYR  72           HD2      TYR  72  -6.456  11.867   9.173
  529    HE1  TYR  72           HE1      TYR  72  -7.337  15.812   6.365
  530    HE2  TYR  72           HE2      TYR  72  -6.103  14.122  10.091
  531    HH   TYR  72           HH       TYR  72  -5.885  16.844   8.237
  532    HA   PRO  73           HA       PRO  73 -11.094   7.969   5.341
  533   1HB   PRO  73          1HB       PRO  73 -13.445   9.623   5.471
  534   2HB   PRO  73          2HB       PRO  73 -13.150   8.081   6.276
  535   1HG   PRO  73          1HG       PRO  73 -13.398  10.487   7.584
  536   2HG   PRO  73          2HG       PRO  73 -12.537   9.078   8.229
  537   1HD   PRO  73          1HD       PRO  73 -11.442  11.523   6.892
  538   2HD   PRO  73          2HD       PRO  73 -10.811  10.617   8.285
  539    H    VAL  74           H        VAL  74 -10.709   8.055   3.215
  540    HA   VAL  74           HA       VAL  74 -11.448  10.494   1.750
  541    HB   VAL  74           HB       VAL  74  -8.850   8.975   1.523
  542   1HG1  VAL  74          1HG1      VAL  74  -9.493   9.385  -0.712
  543   2HG1  VAL  74          2HG1      VAL  74  -8.304  10.616  -0.280
  544   3HG1  VAL  74          3HG1      VAL  74 -10.021  11.027  -0.330
  545   1HG2  VAL  74          1HG2      VAL  74  -9.678  11.589   2.612
  546   2HG2  VAL  74          2HG2      VAL  74  -8.175  11.564   1.688
  547   3HG2  VAL  74          3HG2      VAL  74  -8.361  10.519   3.098
  548    H    SER  75           H        SER  75 -12.270  10.223  -0.267
  549    HA   SER  75           HA       SER  75 -12.940   7.484  -1.055
  550   1HB   SER  75          1HB       SER  75 -14.400   8.776  -2.767
  551   2HB   SER  75          2HB       SER  75 -14.889   8.810  -1.073
  552    HG   SER  75           HG       SER  75 -14.346  10.872  -0.937
  553    H    PHE  76           H        PHE  76 -11.886   6.516  -2.698
  554    HA   PHE  76           HA       PHE  76 -10.407   8.242  -4.569
  555   1HB   PHE  76          1HB       PHE  76  -8.984   5.794  -4.282
  556   2HB   PHE  76          2HB       PHE  76  -8.452   7.420  -3.878
  557    HD1  PHE  76           HD1      PHE  76 -10.591   4.707  -2.471
  558    HD2  PHE  76           HD2      PHE  76  -7.794   7.824  -1.722
  559    HE1  PHE  76           HE1      PHE  76 -10.558   4.100  -0.087
  560    HE2  PHE  76           HE2      PHE  76  -7.756   7.222   0.662
  561    HZ   PHE  76           HZ       PHE  76  -9.138   5.359   1.480
  562    H    GLU  77           H        GLU  77  -9.632   7.062  -6.492
  563    HA   GLU  77           HA       GLU  77 -11.678   5.182  -7.463
  564   1HB   GLU  77          1HB       GLU  77 -11.199   7.597  -8.520
  565   2HB   GLU  77          2HB       GLU  77  -9.950   6.693  -9.364
  566   1HG   GLU  77          1HG       GLU  77 -11.420   5.740 -10.731
  567   2HG   GLU  77          2HG       GLU  77 -12.516   5.340  -9.410
  568    H    GLY  78           H        GLY  78 -10.862   3.534  -9.012
  569   1HA   GLY  78          1HA       GLY  78  -8.113   2.771  -8.263
  570   2HA   GLY  78          2HA       GLY  78  -9.387   1.636  -8.659
  571    HA   PRO  79           HA       PRO  79  -8.038   3.477 -12.922
  572   1HB   PRO  79          1HB       PRO  79  -5.583   4.979 -12.342
  573   2HB   PRO  79          2HB       PRO  79  -6.991   5.462 -13.290
  574   1HG   PRO  79          1HG       PRO  79  -6.434   6.540 -10.881
  575   2HG   PRO  79          2HG       PRO  79  -8.092   6.318 -11.467
  576   1HD   PRO  79          1HD       PRO  79  -6.548   4.694  -9.492
  577   2HD   PRO  79          2HD       PRO  79  -8.255   5.154  -9.491
  578    H    GLY  80           H        GLY  80  -6.861   2.204 -14.247
  579   1HA   GLY  80          1HA       GLY  80  -5.281   0.144 -13.191
  580   2HA   GLY  80          2HA       GLY  80  -5.419   0.549 -14.894
  581    H    LEU  81           H        LEU  81  -3.842   1.788 -15.877
  582    HA   LEU  81           HA       LEU  81  -1.305   1.818 -14.487
  583   1HB   LEU  81          1HB       LEU  81  -1.842   1.171 -16.972
  584   2HB   LEU  81          2HB       LEU  81  -1.611   2.891 -17.233
  585    HG   LEU  81           HG       LEU  81   0.499   2.066 -17.629
  586   1HD1  LEU  81          1HD1      LEU  81   0.612   2.555 -14.675
  587   2HD1  LEU  81          2HD1      LEU  81   0.561   3.819 -15.901
  588   3HD1  LEU  81          3HD1      LEU  81   1.933   2.716 -15.827
  589   1HD2  LEU  81          1HD2      LEU  81   0.686  -0.129 -17.238
  590   2HD2  LEU  81          2HD2      LEU  81  -0.313  -0.051 -15.787
  591   3HD2  LEU  81          3HD2      LEU  81   1.394   0.382 -15.706
  592    H    VAL  82           H        VAL  82  -0.556   3.464 -13.407
  593    HA   VAL  82           HA       VAL  82  -1.258   6.187 -14.272
  594    HB   VAL  82           HB       VAL  82  -0.892   5.278 -11.396
  595   1HG1  VAL  82          1HG1      VAL  82  -1.308   7.984 -12.643
  596   2HG1  VAL  82          2HG1      VAL  82  -0.048   7.470 -11.520
  597   3HG1  VAL  82          3HG1      VAL  82  -1.709   7.652 -10.958
  598   1HG2  VAL  82          1HG2      VAL  82  -3.293   6.037 -11.220
  599   2HG2  VAL  82          2HG2      VAL  82  -3.034   4.562 -12.150
  600   3HG2  VAL  82          3HG2      VAL  82  -3.326   6.087 -12.983
  601    H    GLU  83           H        GLU  83   0.480   7.315 -14.862
  602    HA   GLU  83           HA       GLU  83   3.091   6.218 -14.570
  603   1HB   GLU  83          1HB       GLU  83   3.779   8.499 -15.540
  604   2HB   GLU  83          2HB       GLU  83   2.790   7.445 -16.540
  605   1HG   GLU  83          1HG       GLU  83   1.054   8.858 -16.542
  606   2HG   GLU  83          2HG       GLU  83   1.285   9.314 -14.855
  607    H    VAL  84           H        VAL  84   4.049   6.164 -12.665
  608    HA   VAL  84           HA       VAL  84   3.573   8.107 -10.622
  609    HB   VAL  84           HB       VAL  84   5.457   5.768 -10.856
  610   1HG1  VAL  84          1HG1      VAL  84   5.548   8.007  -8.931
  611   2HG1  VAL  84          2HG1      VAL  84   6.824   6.916  -9.466
  612   3HG1  VAL  84          3HG1      VAL  84   5.664   6.385  -8.249
  613   1HG2  VAL  84          1HG2      VAL  84   4.095   4.896  -9.002
  614   2HG2  VAL  84          2HG2      VAL  84   3.129   5.242 -10.437
  615   3HG2  VAL  84          3HG2      VAL  84   3.101   6.352  -9.066
  616    H    GLN  85           H        GLN  85   4.402  10.063 -10.648
  617    HA   GLN  85           HA       GLN  85   6.725  10.750 -12.190
  618   1HB   GLN  85          1HB       GLN  85   6.346  13.019 -11.383
  619   2HB   GLN  85          2HB       GLN  85   4.833  12.315 -11.940
  620   1HG   GLN  85          1HG       GLN  85   4.137  11.903  -9.673
  621   2HG   GLN  85          2HG       GLN  85   5.693  12.462  -9.061
  622   1HE2  GLN  85          1HE2      GLN  85   6.183  14.724 -10.349
  623   2HE2  GLN  85          2HE2      GLN  85   4.951  15.901 -10.059
  624    H    GLU  86           H        GLU  86   8.737  11.540 -11.327
  625    HA   GLU  86           HA       GLU  86   9.614  10.078  -9.070
  626   1HB   GLU  86          1HB       GLU  86  11.003  10.936 -11.058
  627   2HB   GLU  86          2HB       GLU  86  11.053  12.469 -10.199
  628   1HG   GLU  86          1HG       GLU  86  12.052  11.282  -8.260
  629   2HG   GLU  86          2HG       GLU  86  12.122   9.823  -9.248
  630    H    SER  87           H        SER  87   8.634  10.526  -7.209
  631    HA   SER  87           HA       SER  87   9.137  13.137  -6.013
  632   1HB   SER  87          1HB       SER  87   6.889  13.378  -6.927
  633   2HB   SER  87          2HB       SER  87   6.386  11.877  -6.147
  634    HG   SER  87           HG       SER  87   5.943  13.043  -4.471
  635    H    GLU  88           H        GLU  88   8.843  13.120  -3.663
  636    HA   GLU  88           HA       GLU  88   9.386  12.236  -1.635
  637   1HB   GLU  88          1HB       GLU  88   6.978  11.331  -2.319
  638   2HB   GLU  88          2HB       GLU  88   7.801   9.783  -2.237
  639   1HG   GLU  88          1HG       GLU  88   8.524  10.349   0.068
  640   2HG   GLU  88          2HG       GLU  88   7.543  11.810  -0.032
  641    H    TYR  89           H        TYR  89   9.023   9.082  -3.211
  642    HA   TYR  89           HA       TYR  89  11.871   8.654  -3.345
  643   1HB   TYR  89          1HB       TYR  89  11.655   6.552  -1.894
  644   2HB   TYR  89          2HB       TYR  89  11.696   8.101  -1.058
  645    HD1  TYR  89           HD1      TYR  89   9.143   5.821  -2.575
  646    HD2  TYR  89           HD2      TYR  89  10.193   8.370   0.666
  647    HE1  TYR  89           HE1      TYR  89   7.023   5.266  -1.458
  648    HE2  TYR  89           HE2      TYR  89   8.077   7.822   1.791
  649    HH   TYR  89           HH       TYR  89   6.388   6.108   1.804
  650    H    TYR  90           H        TYR  90   9.441   8.613  -5.063
  651    HA   TYR  90           HA       TYR  90   9.619   5.832  -6.014
  652   1HB   TYR  90          1HB       TYR  90   7.339   7.476  -5.452
  653   2HB   TYR  90          2HB       TYR  90   7.366   7.105  -7.172
  654    HD1  TYR  90           HD1      TYR  90   7.354   4.727  -7.916
  655    HD2  TYR  90           HD2      TYR  90   6.786   5.815  -3.843
  656    HE1  TYR  90           HE1      TYR  90   6.411   2.503  -7.461
  657    HE2  TYR  90           HE2      TYR  90   5.842   3.593  -3.376
  658    HH   TYR  90           HH       TYR  90   4.584   1.707  -5.199
  659    HA   PRO  91           HA       PRO  91  11.803   7.789  -9.435
  660   1HB   PRO  91          1HB       PRO  91  11.475   5.099 -10.629
  661   2HB   PRO  91          2HB       PRO  91  12.945   6.041 -10.361
  662   1HG   PRO  91          1HG       PRO  91  12.379   3.914  -8.851
  663   2HG   PRO  91          2HG       PRO  91  13.141   5.359  -8.158
  664   1HD   PRO  91          1HD       PRO  91  10.290   4.458  -8.005
  665   2HD   PRO  91          2HD       PRO  91  11.308   5.198  -6.753
  666    H    LYS  92           H        LYS  92  11.276   8.541 -11.464
  667    HA   LYS  92           HA       LYS  92   8.560   8.776 -12.146
  668   1HB   LYS  92          1HB       LYS  92  10.791  10.116 -12.836
  669   2HB   LYS  92          2HB       LYS  92  10.583   9.145 -14.285
  670   1HG   LYS  92          1HG       LYS  92   8.366  10.811 -13.143
  671   2HG   LYS  92          2HG       LYS  92   9.546  11.454 -14.283
  672   1HD   LYS  92          1HD       LYS  92   8.233   8.905 -15.019
  673   2HD   LYS  92          2HD       LYS  92   7.225  10.355 -15.044
  674   1HE   LYS  92          1HE       LYS  92   9.911  10.349 -16.365
  675   2HE   LYS  92          2HE       LYS  92   8.513   9.654 -17.186
  676   1HZ   LYS  92          1HZ       LYS  92   7.445  11.928 -16.527
  677   2HZ   LYS  92          2HZ       LYS  92   8.417  11.804 -17.905
  678   3HZ   LYS  92          3HZ       LYS  92   9.054  12.448 -16.477
  679    H    ARG  93           H        ARG  93   8.061   6.399 -12.054
  680    HA   ARG  93           HA       ARG  93   8.520   5.172 -14.696
  681   1HB   ARG  93          1HB       ARG  93   8.950   4.098 -12.005
  682   2HB   ARG  93          2HB       ARG  93   8.014   3.035 -13.045
  683   1HG   ARG  93          1HG       ARG  93  10.727   4.177 -13.680
  684   2HG   ARG  93          2HG       ARG  93  10.391   2.527 -13.151
  685   1HD   ARG  93          1HD       ARG  93   9.751   1.885 -15.198
  686   2HD   ARG  93          2HD       ARG  93   8.806   3.350 -15.459
  687    HE   ARG  93           HE       ARG  93  11.648   3.752 -15.634
  688   1HH1  ARG  93          1HH1      ARG  93   8.771   2.840 -17.386
  689   2HH1  ARG  93          2HH1      ARG  93   9.424   3.275 -18.930
  690   1HH2  ARG  93          1HH2      ARG  93  12.507   4.325 -17.666
  691   2HH2  ARG  93          2HH2      ARG  93  11.543   4.117 -19.090
  692    H    TYR  94           H        TYR  94   6.904   3.192 -14.886
  693    HA   TYR  94           HA       TYR  94   4.222   4.333 -14.588
  694   1HB   TYR  94          1HB       TYR  94   5.482   2.382 -16.468
  695   2HB   TYR  94          2HB       TYR  94   3.750   2.270 -16.179
  696    HD1  TYR  94           HD1      TYR  94   2.358   3.454 -17.590
  697    HD2  TYR  94           HD2      TYR  94   6.324   4.858 -16.969
  698    HE1  TYR  94           HE1      TYR  94   1.972   5.245 -19.225
  699    HE2  TYR  94           HE2      TYR  94   5.952   6.653 -18.603
  700    HH   TYR  94           HH       TYR  94   3.416   7.851 -19.478
  701    H    GLN  95           H        GLN  95   2.709   3.425 -13.300
  702    HA   GLN  95           HA       GLN  95   3.250   0.750 -12.206
  703   1HB   GLN  95          1HB       GLN  95   2.518   3.245 -10.689
  704   2HB   GLN  95          2HB       GLN  95   2.257   1.638 -10.023
  705   1HG   GLN  95          1HG       GLN  95   4.938   1.900 -11.037
  706   2HG   GLN  95          2HG       GLN  95   4.573   3.180  -9.880
  707   1HE2  GLN  95          1HE2      GLN  95   3.968   2.604  -7.760
  708   2HE2  GLN  95          2HE2      GLN  95   4.386   1.065  -7.096
  709    H    SER  96           H        SER  96   1.561  -0.616 -12.256
  710    HA   SER  96           HA       SER  96  -1.032   0.497 -13.082
  711   1HB   SER  96          1HB       SER  96  -1.503  -1.532 -14.137
  712   2HB   SER  96          2HB       SER  96   0.233  -1.355 -14.394
  713    HG   SER  96           HG       SER  96  -1.119  -3.016 -12.550
  714    H    HIS  97           H        HIS  97  -2.961  -0.090 -12.092
  715    HA   HIS  97           HA       HIS  97  -4.388  -0.763 -10.456
  716   1HB   HIS  97          1HB       HIS  97  -2.307  -2.720 -10.345
  717   2HB   HIS  97          2HB       HIS  97  -2.799  -2.336  -8.700
  718    HD1  HIS  97           HD1      HIS  97  -5.834  -1.903  -9.252
  719    HD2  HIS  97           HD2      HIS  97  -3.594  -5.111 -10.648
  720    HE1  HIS  97           HE1      HIS  97  -7.493  -3.743  -9.686
  721    HE2  HIS  97           HE2      HIS  97  -6.107  -5.694 -10.473
  722    H    VAL  98           H        VAL  98  -3.566   1.684 -10.106
  723    HA   VAL  98           HA       VAL  98  -2.891   1.843  -7.238
  724    HB   VAL  98           HB       VAL  98  -1.032   2.677  -8.674
  725   1HG1  VAL  98          1HG1      VAL  98  -1.768   3.722 -10.534
  726   2HG1  VAL  98          2HG1      VAL  98  -1.620   5.139  -9.489
  727   3HG1  VAL  98          3HG1      VAL  98  -3.195   4.383  -9.738
  728   1HG2  VAL  98          1HG2      VAL  98  -2.436   4.393  -6.700
  729   2HG2  VAL  98          2HG2      VAL  98  -1.049   5.051  -7.574
  730   3HG2  VAL  98          3HG2      VAL  98  -0.868   3.592  -6.595
  731    H    LEU  99           H        LEU  99  -4.050   3.278  -5.986
  732    HA   LEU  99           HA       LEU  99  -6.451   4.387  -7.256
  733   1HB   LEU  99          1HB       LEU  99  -5.842   3.442  -4.476
  734   2HB   LEU  99          2HB       LEU  99  -7.165   4.558  -4.758
  735    HG   LEU  99           HG       LEU  99  -8.193   2.922  -6.300
  736   1HD1  LEU  99          1HD1      LEU  99  -6.621   1.541  -7.188
  737   2HD1  LEU  99          2HD1      LEU  99  -7.169   0.515  -5.862
  738   3HD1  LEU  99          3HD1      LEU  99  -5.688   1.457  -5.693
  739   1HD2  LEU  99          1HD2      LEU  99  -7.582   1.801  -3.567
  740   2HD2  LEU  99          2HD2      LEU  99  -8.956   1.382  -4.589
  741   3HD2  LEU  99          3HD2      LEU  99  -8.817   3.008  -3.921
  742    H    LEU 100           H        LEU 100  -7.030   6.546  -6.961
  743    HA   LEU 100           HA       LEU 100  -5.099   8.205  -5.498
  744   1HB   LEU 100          1HB       LEU 100  -5.720   8.261  -8.357
  745   2HB   LEU 100          2HB       LEU 100  -5.794   9.832  -7.582
  746    HG   LEU 100           HG       LEU 100  -3.408   7.975  -7.530
  747   1HD1  LEU 100          1HD1      LEU 100  -4.025   9.113  -9.730
  748   2HD1  LEU 100          2HD1      LEU 100  -2.389   9.351  -9.112
  749   3HD1  LEU 100          3HD1      LEU 100  -3.597  10.623  -8.923
  750   1HD2  LEU 100          1HD2      LEU 100  -2.389   9.385  -6.103
  751   2HD2  LEU 100          2HD2      LEU 100  -4.035   9.839  -5.668
  752   3HD2  LEU 100          3HD2      LEU 100  -3.127  10.814  -6.820
  753    H    ALA 101           H        ALA 101  -5.873   9.978  -4.458
  754    HA   ALA 101           HA       ALA 101  -8.613  10.860  -4.858
  755   1HB   ALA 101          1HB       ALA 101  -7.693   9.740  -2.209
  756   2HB   ALA 101          2HB       ALA 101  -8.939   9.069  -3.264
  757   3HB   ALA 101          3HB       ALA 101  -9.196  10.623  -2.480
  758    H    THR 102           H        THR 102  -8.980  12.957  -4.139
  759    HA   THR 102           HA       THR 102  -6.561  14.395  -3.326
  760    HB   THR 102           HB       THR 102  -7.432  15.370  -5.274
  761    HG1  THR 102           HG1      THR 102  -7.020  17.014  -3.872
  762   1HG2  THR 102          1HG2      THR 102  -9.783  16.115  -5.494
  763   2HG2  THR 102          2HG2      THR 102 -10.158  15.239  -4.010
  764   3HG2  THR 102          3HG2      THR 102  -9.593  14.363  -5.433
  765    H    GLY 103           H        GLY 103  -6.334  15.151  -1.335
  766   1HA   GLY 103          1HA       GLY 103  -8.391  14.745   0.624
  767   2HA   GLY 103          2HA       GLY 103  -6.817  15.476   0.901
  768    H    PHE 104           H        PHE 104  -6.889  17.631  -0.806
  769    HA   PHE 104           HA       PHE 104  -7.577  19.794  -0.933
  770   1HB   PHE 104          1HB       PHE 104  -9.770  18.360  -1.568
  771   2HB   PHE 104          2HB       PHE 104 -10.369  19.192  -0.137
  772    HD1  PHE 104           HD1      PHE 104 -10.423  21.668  -0.085
  773    HD2  PHE 104           HD2      PHE 104  -9.450  19.500  -3.615
  774    HE1  PHE 104           HE1      PHE 104 -10.863  23.677  -1.436
  775    HE2  PHE 104           HE2      PHE 104  -9.887  21.505  -4.973
  776    HZ   PHE 104           HZ       PHE 104 -10.594  23.598  -3.883
  777    H    SER 105           H        SER 105  -6.694  18.651   1.611
  778    HA   SER 105           HA       SER 105  -7.786  20.730   3.361
  779   1HB   SER 105          1HB       SER 105  -7.399  17.848   4.205
  780   2HB   SER 105          2HB       SER 105  -7.898  19.173   5.256
  781    HG   SER 105           HG       SER 105  -9.317  18.180   3.005
  782    H    GLU 106           H        GLU 106  -5.390  18.082   3.385
  783    HA   GLU 106           HA       GLU 106  -3.267  20.019   3.832
  784   1HB   GLU 106          1HB       GLU 106  -4.301  18.192   5.897
  785   2HB   GLU 106          2HB       GLU 106  -2.554  18.155   5.697
  786   1HG   GLU 106          1HG       GLU 106  -2.353  20.456   6.200
  787   2HG   GLU 106          2HG       GLU 106  -4.094  20.703   6.081
  788    HA   PRO 107           HA       PRO 107  -1.206  17.067   1.237
  789   1HB   PRO 107          1HB       PRO 107   1.288  18.060   1.327
  790   2HB   PRO 107          2HB       PRO 107  -0.021  18.910   0.497
  791   1HG   PRO 107          1HG       PRO 107   1.130  19.400   3.217
  792   2HG   PRO 107          2HG       PRO 107   0.674  20.573   1.969
  793   1HD   PRO 107          1HD       PRO 107  -0.901  19.958   4.120
  794   2HD   PRO 107          2HD       PRO 107  -1.538  20.530   2.565
  795    H    GLY 108           H        GLY 108   1.094  15.891   1.332
  796   1HA   GLY 108          1HA       GLY 108   2.688  14.758   2.699
  797   2HA   GLY 108          2HA       GLY 108   1.619  14.978   4.074
  798    H    ASP 109           H        ASP 109   2.860  12.534   3.265
  799    HA   ASP 109           HA       ASP 109   0.467  10.895   3.058
  800   1HB   ASP 109          1HB       ASP 109   1.763  11.385   0.740
  801   2HB   ASP 109          2HB       ASP 109   2.678   9.990   1.305
  802    H    ALA 110           H        ALA 110   4.023  10.846   3.197
  803    HA   ALA 110           HA       ALA 110   5.488   9.609   4.423
  804   1HB   ALA 110          1HB       ALA 110   3.231   9.296   6.393
  805   2HB   ALA 110          2HB       ALA 110   4.205  10.758   6.242
  806   3HB   ALA 110          3HB       ALA 110   4.964   9.240   6.718
  807    H    GLY 111           H        GLY 111   5.280   7.400   6.027
  808   1HA   GLY 111          1HA       GLY 111   4.573   5.371   4.059
  809   2HA   GLY 111          2HA       GLY 111   5.513   5.119   5.522
  810    H    GLY 112           H        GLY 112   2.458   4.862   4.060
  811   1HA   GLY 112          1HA       GLY 112   1.392   3.649   6.482
  812   2HA   GLY 112          2HA       GLY 112   0.509   5.037   5.864
  813    H    ILE 113           H        ILE 113  -0.943   2.858   6.022
  814    HA   ILE 113           HA       ILE 113  -1.082   1.869   3.251
  815    HB   ILE 113           HB       ILE 113  -1.956  -0.264   4.069
  816   1HG1  ILE 113          1HG1      ILE 113  -1.309  -0.516   6.694
  817   2HG1  ILE 113          2HG1      ILE 113  -1.843   1.161   6.657
  818   1HG2  ILE 113          1HG2      ILE 113   0.729   0.607   5.096
  819   2HG2  ILE 113          2HG2      ILE 113   0.351  -0.293   3.627
  820   3HG2  ILE 113          3HG2      ILE 113   0.174  -1.065   5.205
  821   1HD1  ILE 113          1HD1      ILE 113  -3.947   0.362   5.560
  822   2HD1  ILE 113          2HD1      ILE 113  -3.713  -0.169   7.226
  823   3HD1  ILE 113          3HD1      ILE 113  -3.408  -1.284   5.893
  824    H    LEU 114           H        LEU 114  -3.125   1.627   2.351
  825    HA   LEU 114           HA       LEU 114  -5.200   3.233   3.602
  826   1HB   LEU 114          1HB       LEU 114  -4.907   3.719   1.316
  827   2HB   LEU 114          2HB       LEU 114  -4.825   2.025   0.877
  828    HG   LEU 114           HG       LEU 114  -7.188   1.754   1.162
  829   1HD1  LEU 114          1HD1      LEU 114  -8.658   3.396   2.004
  830   2HD1  LEU 114          2HD1      LEU 114  -7.391   4.624   2.020
  831   3HD1  LEU 114          3HD1      LEU 114  -7.327   3.276   3.155
  832   1HD2  LEU 114          1HD2      LEU 114  -6.133   3.074  -0.859
  833   2HD2  LEU 114          2HD2      LEU 114  -7.110   4.389  -0.207
  834   3HD2  LEU 114          3HD2      LEU 114  -7.879   2.881  -0.700
  835    H    ARG 115           H        ARG 115  -6.610   2.312   4.939
  836    HA   ARG 115           HA       ARG 115  -7.375  -0.487   4.433
  837   1HB   ARG 115          1HB       ARG 115  -7.678  -0.786   6.809
  838   2HB   ARG 115          2HB       ARG 115  -6.061  -0.167   6.502
  839   1HG   ARG 115          1HG       ARG 115  -7.366   2.145   6.908
  840   2HG   ARG 115          2HG       ARG 115  -8.326   1.067   7.923
  841   1HD   ARG 115          1HD       ARG 115  -5.380   0.849   8.136
  842   2HD   ARG 115          2HD       ARG 115  -6.121   2.308   8.788
  843    HE   ARG 115           HE       ARG 115  -7.159   1.037  10.427
  844   1HH1  ARG 115          1HH1      ARG 115  -5.483  -1.036   8.167
  845   2HH1  ARG 115          2HH1      ARG 115  -5.587  -2.432   9.185
  846   1HH2  ARG 115          1HH2      ARG 115  -7.292  -0.799  11.760
  847   2HH2  ARG 115          2HH2      ARG 115  -6.613  -2.299  11.220
  848    H    CYS 116           H        CYS 116  -9.499  -1.103   4.725
  849    HA   CYS 116           HA       CYS 116 -11.457   1.095   4.679
  850   1HB   CYS 116          1HB       CYS 116 -11.195  -0.491   2.668
  851   2HB   CYS 116          2HB       CYS 116 -11.939  -1.713   3.689
  852    H    GLU 117           H        GLU 117 -13.628   0.494   5.602
  853    HA   GLU 117           HA       GLU 117 -13.414  -0.249   8.276
  854   1HB   GLU 117          1HB       GLU 117 -15.955  -0.602   8.082
  855   2HB   GLU 117          2HB       GLU 117 -15.318   0.998   7.730
  856   1HG   GLU 117          1HG       GLU 117 -16.012   0.936   5.614
  857   2HG   GLU 117          2HG       GLU 117 -15.464  -0.724   5.385
  858    H    HIS 118           H        HIS 118 -13.578  -2.200   5.457
  859    HA   HIS 118           HA       HIS 118 -14.460  -4.572   6.876
  860   1HB   HIS 118          1HB       HIS 118 -13.526  -4.273   4.014
  861   2HB   HIS 118          2HB       HIS 118 -14.344  -5.672   4.705
  862    HD2  HIS 118           HD2      HIS 118 -17.028  -5.623   4.350
  863    HE1  HIS 118           HE1      HIS 118 -17.447  -1.474   3.561
  864    HE2  HIS 118           HE2      HIS 118 -18.638  -3.685   3.765
  865    H    GLY 119           H        GLY 119 -11.487  -3.236   5.498
  866   1HA   GLY 119          1HA       GLY 119  -9.805  -4.654   7.238
  867   2HA   GLY 119          2HA       GLY 119  -9.893  -5.552   5.730
  868    H    VAL 120           H        VAL 120  -7.979  -5.254   4.830
  869    HA   VAL 120           HA       VAL 120  -6.850  -2.546   4.678
  870    HB   VAL 120           HB       VAL 120  -5.395  -5.060   3.903
  871   1HG1  VAL 120          1HG1      VAL 120  -3.600  -3.328   4.992
  872   2HG1  VAL 120          2HG1      VAL 120  -4.746  -2.234   4.219
  873   3HG1  VAL 120          3HG1      VAL 120  -3.951  -3.490   3.271
  874   1HG2  VAL 120          1HG2      VAL 120  -6.335  -4.483   6.503
  875   2HG2  VAL 120          2HG2      VAL 120  -4.599  -4.178   6.494
  876   3HG2  VAL 120          3HG2      VAL 120  -5.219  -5.752   5.998
  877    H    ILE 121           H        ILE 121  -6.544  -1.527   2.767
  878    HA   ILE 121           HA       ILE 121  -7.585  -2.853   0.367
  879    HB   ILE 121           HB       ILE 121  -6.897   0.053   0.776
  880   1HG1  ILE 121          1HG1      ILE 121  -9.045  -1.373   1.853
  881   2HG1  ILE 121          2HG1      ILE 121  -8.903   0.375   1.722
  882   1HG2  ILE 121          1HG2      ILE 121  -8.379   0.289  -1.286
  883   2HG2  ILE 121          2HG2      ILE 121  -8.155  -1.448  -1.499
  884   3HG2  ILE 121          3HG2      ILE 121  -6.760  -0.368  -1.521
  885   1HD1  ILE 121          1HD1      ILE 121  -9.999  -1.220  -0.554
  886   2HD1  ILE 121          2HD1      ILE 121 -10.266   0.473  -0.137
  887   3HD1  ILE 121          3HD1      ILE 121 -11.013  -0.802   0.825
  888    H    GLY 122           H        GLY 122  -4.990  -0.477   0.990
  889   1HA   GLY 122          1HA       GLY 122  -3.050  -2.181  -0.327
  890   2HA   GLY 122          2HA       GLY 122  -3.478  -0.729  -1.214
  891    H    LEU 123           H        LEU 123  -1.097  -0.433  -0.937
  892    HA   LEU 123           HA       LEU 123  -0.504   0.875   1.637
  893   1HB   LEU 123          1HB       LEU 123   1.918   0.462   0.988
  894   2HB   LEU 123          2HB       LEU 123   0.981  -0.936   1.479
  895    HG   LEU 123           HG       LEU 123   1.177  -0.300  -1.431
  896   1HD1  LEU 123          1HD1      LEU 123   3.298  -1.879  -0.005
  897   2HD1  LEU 123          2HD1      LEU 123   3.485  -0.169  -0.390
  898   3HD1  LEU 123          3HD1      LEU 123   3.270  -1.345  -1.686
  899   1HD2  LEU 123          1HD2      LEU 123   0.595  -2.483  -1.726
  900   2HD2  LEU 123          2HD2      LEU 123  -0.161  -2.197  -0.158
  901   3HD2  LEU 123          3HD2      LEU 123   1.398  -3.014  -0.249
  902    H    VAL 124           H        VAL 124   1.105   2.686   1.444
  903    HA   VAL 124           HA       VAL 124   0.183   4.543  -0.508
  904    HB   VAL 124           HB       VAL 124   1.834   6.095   0.452
  905   1HG1  VAL 124          1HG1      VAL 124  -0.027   6.343   1.706
  906   2HG1  VAL 124          2HG1      VAL 124   0.981   5.618   2.960
  907   3HG1  VAL 124          3HG1      VAL 124  -0.153   4.618   2.052
  908   1HG2  VAL 124          1HG2      VAL 124   3.267   5.429   2.280
  909   2HG2  VAL 124          2HG2      VAL 124   3.601   4.417   0.875
  910   3HG2  VAL 124          3HG2      VAL 124   2.642   3.782   2.212
  911    H    THR 125           H        THR 125   1.104   5.290  -2.343
  912    HA   THR 125           HA       THR 125   3.747   4.255  -3.089
  913    HB   THR 125           HB       THR 125   2.515   2.865  -4.452
  914    HG1  THR 125           HG1      THR 125   2.354   3.979  -6.563
  915   1HG2  THR 125          1HG2      THR 125   0.533   4.691  -5.563
  916   2HG2  THR 125          2HG2      THR 125   0.327   4.370  -3.843
  917   3HG2  THR 125          3HG2      THR 125   0.362   3.034  -4.989
  918    H    MET 126           H        MET 126   1.640   6.182  -5.188
  919    HA   MET 126           HA       MET 126   3.673   8.252  -5.203
  920   1HB   MET 126          1HB       MET 126   1.718   7.303  -7.045
  921   2HB   MET 126          2HB       MET 126   1.383   9.001  -6.737
  922   1HG   MET 126          1HG       MET 126   3.928   7.790  -7.772
  923   2HG   MET 126          2HG       MET 126   2.822   8.867  -8.619
  924   1HE   MET 126          1HE       MET 126   5.867   9.708  -5.409
  925   2HE   MET 126          2HE       MET 126   6.474   9.322  -7.023
  926   3HE   MET 126          3HE       MET 126   5.398   8.195  -6.192
  927    H    GLY 127           H        GLY 127   3.353  10.398  -4.579
  928   1HA   GLY 127          1HA       GLY 127   0.817  11.066  -3.275
  929   2HA   GLY 127          2HA       GLY 127   2.275  11.113  -2.294
  930    H    GLY 128           H        GLY 128   0.266  12.836  -4.398
  931   1HA   GLY 128          1HA       GLY 128   2.321  14.779  -5.127
  932   2HA   GLY 128          2HA       GLY 128   0.645  14.787  -5.657
  933    H    GLU 129           H        GLU 129   0.946  17.124  -5.126
  934    HA   GLU 129           HA       GLU 129   0.869  17.732  -2.275
  935   1HB   GLU 129          1HB       GLU 129   0.750  19.661  -4.596
  936   2HB   GLU 129          2HB       GLU 129   1.098  20.040  -2.914
  937   1HG   GLU 129          1HG       GLU 129   3.225  19.118  -3.012
  938   2HG   GLU 129          2HG       GLU 129   2.853  18.172  -4.452
  939    H    GLY 130           H        GLY 130  -1.359  16.448  -3.986
  940   1HA   GLY 130          1HA       GLY 130  -3.505  17.899  -2.701
  941   2HA   GLY 130          2HA       GLY 130  -3.529  17.981  -4.454
  942    H    VAL 131           H        VAL 131  -2.458  15.247  -4.755
  943    HA   VAL 131           HA       VAL 131  -4.889  13.771  -3.987
  944    HB   VAL 131           HB       VAL 131  -3.193  12.851  -6.261
  945   1HG1  VAL 131          1HG1      VAL 131  -6.164  12.810  -5.772
  946   2HG1  VAL 131          2HG1      VAL 131  -5.049  11.484  -5.446
  947   3HG1  VAL 131          3HG1      VAL 131  -5.315  12.024  -7.102
  948   1HG2  VAL 131          1HG2      VAL 131  -5.286  14.998  -6.559
  949   2HG2  VAL 131          2HG2      VAL 131  -4.347  14.246  -7.850
  950   3HG2  VAL 131          3HG2      VAL 131  -3.546  15.269  -6.656
  951    H    VAL 132           H        VAL 132  -4.647  11.482  -3.573
  952    HA   VAL 132           HA       VAL 132  -1.984  10.816  -2.498
  953    HB   VAL 132           HB       VAL 132  -3.056   9.480  -0.802
  954   1HG1  VAL 132          1HG1      VAL 132  -3.121  12.199  -0.880
  955   2HG1  VAL 132          2HG1      VAL 132  -3.527  11.218   0.529
  956   3HG1  VAL 132          3HG1      VAL 132  -4.807  11.809  -0.532
  957   1HG2  VAL 132          1HG2      VAL 132  -4.932   8.512  -1.782
  958   2HG2  VAL 132          2HG2      VAL 132  -5.553  10.060  -2.353
  959   3HG2  VAL 132          3HG2      VAL 132  -5.628   9.659  -0.637
  960    H    GLY 133           H        GLY 133  -0.968   9.260  -3.590
  961   1HA   GLY 133          1HA       GLY 133  -2.534   7.412  -5.241
  962   2HA   GLY 133          2HA       GLY 133  -0.803   7.688  -5.360
  963    H    PHE 134           H        PHE 134  -2.998   5.431  -4.537
  964    HA   PHE 134           HA       PHE 134  -1.174   4.185  -2.587
  965   1HB   PHE 134          1HB       PHE 134  -4.182   3.883  -2.660
  966   2HB   PHE 134          2HB       PHE 134  -3.087   3.160  -1.487
  967    HD1  PHE 134           HD1      PHE 134  -5.538   5.109  -1.171
  968    HD2  PHE 134           HD2      PHE 134  -1.315   5.615  -1.105
  969    HE1  PHE 134           HE1      PHE 134  -5.801   7.072   0.285
  970    HE2  PHE 134           HE2      PHE 134  -1.570   7.580   0.352
  971    HZ   PHE 134           HZ       PHE 134  -3.815   8.311   1.049
  972    H    ALA 135           H        ALA 135  -0.643   2.074  -2.886
  973    HA   ALA 135           HA       ALA 135  -1.338   0.885  -5.447
  974   1HB   ALA 135          1HB       ALA 135   0.605  -0.021  -3.322
  975   2HB   ALA 135          2HB       ALA 135   1.006   0.914  -4.763
  976   3HB   ALA 135          3HB       ALA 135   0.417  -0.742  -4.919
  977    H    ASP 136           H        ASP 136  -3.087  -0.379  -5.576
  978    HA   ASP 136           HA       ASP 136  -4.415  -1.416  -3.295
  979   1HB   ASP 136          1HB       ASP 136  -5.833  -2.614  -4.984
  980   2HB   ASP 136          2HB       ASP 136  -5.715  -0.874  -5.228
  981    H    VAL 137           H        VAL 137  -4.517  -3.427  -2.426
  982    HA   VAL 137           HA       VAL 137  -2.365  -5.270  -3.118
  983    HB   VAL 137           HB       VAL 137  -4.319  -5.264  -0.805
  984   1HG1  VAL 137          1HG1      VAL 137  -2.569  -6.963   0.101
  985   2HG1  VAL 137          2HG1      VAL 137  -2.219  -7.233  -1.604
  986   3HG1  VAL 137          3HG1      VAL 137  -3.845  -7.516  -0.982
  987   1HG2  VAL 137          1HG2      VAL 137  -2.824  -4.088   0.365
  988   2HG2  VAL 137          2HG2      VAL 137  -2.096  -3.703  -1.196
  989   3HG2  VAL 137          3HG2      VAL 137  -1.468  -5.044  -0.237
  990    H    ARG 138           H        ARG 138  -5.220  -4.784  -4.428
  991    HA   ARG 138           HA       ARG 138  -6.524  -7.298  -4.275
  992   1HB   ARG 138          1HB       ARG 138  -6.776  -5.323  -6.533
  993   2HB   ARG 138          2HB       ARG 138  -7.972  -6.479  -5.968
  994   1HG   ARG 138          1HG       ARG 138  -7.284  -4.773  -3.797
  995   2HG   ARG 138          2HG       ARG 138  -7.636  -3.775  -5.208
  996   1HD   ARG 138          1HD       ARG 138  -9.530  -5.963  -4.853
  997   2HD   ARG 138          2HD       ARG 138  -9.488  -4.859  -3.482
  998    HE   ARG 138           HE       ARG 138 -10.304  -3.158  -4.836
  999   1HH1  ARG 138          1HH1      ARG 138  -9.719  -6.047  -6.717
 1000   2HH1  ARG 138          2HH1      ARG 138 -10.618  -5.484  -8.083
 1001   1HH2  ARG 138          1HH2      ARG 138 -11.483  -2.425  -6.637
 1002   2HH2  ARG 138          2HH2      ARG 138 -11.618  -3.432  -8.040
 1003    H    ASP 139           H        ASP 139  -3.629  -6.468  -5.730
 1004    HA   ASP 139           HA       ASP 139  -3.947  -8.339  -7.951
 1005   1HB   ASP 139          1HB       ASP 139  -1.740  -7.506  -8.687
 1006   2HB   ASP 139          2HB       ASP 139  -2.910  -6.204  -8.485
 1007    H    LEU 140           H        LEU 140  -3.455  -8.847  -4.862
 1008    HA   LEU 140           HA       LEU 140  -2.159 -11.309  -5.193
 1009   1HB   LEU 140          1HB       LEU 140  -0.043 -10.916  -4.056
 1010   2HB   LEU 140          2HB       LEU 140  -0.149  -9.989  -5.536
 1011    HG   LEU 140           HG       LEU 140   0.739  -8.377  -4.222
 1012   1HD1  LEU 140          1HD1      LEU 140  -1.402  -7.442  -4.818
 1013   2HD1  LEU 140          2HD1      LEU 140  -0.937  -6.900  -3.203
 1014   3HD1  LEU 140          3HD1      LEU 140  -2.144  -8.172  -3.394
 1015   1HD2  LEU 140          1HD2      LEU 140  -0.620  -8.901  -1.680
 1016   2HD2  LEU 140          2HD2      LEU 140   1.077  -8.556  -2.018
 1017   3HD2  LEU 140          3HD2      LEU 140   0.447 -10.190  -2.240
 1018    H    LEU 141           H        LEU 141  -4.462 -10.691  -4.029
 1019    HA   LEU 141           HA       LEU 141  -4.348 -10.169  -1.256
 1020   1HB   LEU 141          1HB       LEU 141  -6.337 -10.548  -3.198
 1021   2HB   LEU 141          2HB       LEU 141  -6.635 -11.753  -1.958
 1022    HG   LEU 141           HG       LEU 141  -7.899  -9.887  -1.312
 1023   1HD1  LEU 141          1HD1      LEU 141  -7.238  -9.793   0.806
 1024   2HD1  LEU 141          2HD1      LEU 141  -5.669  -9.105   0.382
 1025   3HD1  LEU 141          3HD1      LEU 141  -5.920 -10.845   0.295
 1026   1HD2  LEU 141          1HD2      LEU 141  -7.451  -7.783  -1.889
 1027   2HD2  LEU 141          2HD2      LEU 141  -6.074  -8.421  -2.788
 1028   3HD2  LEU 141          3HD2      LEU 141  -5.857  -7.844  -1.136
 1029    H    TRP 142           H        TRP 142  -3.553 -12.962  -3.024
 1030    HA   TRP 142           HA       TRP 142  -4.344 -15.009  -1.315
 1031   1HB   TRP 142          1HB       TRP 142  -2.423 -16.300  -2.295
 1032   2HB   TRP 142          2HB       TRP 142  -3.508 -15.580  -3.478
 1033    HD1  TRP 142           HD1      TRP 142  -2.540 -13.182  -4.603
 1034    HE1  TRP 142           HE1      TRP 142  -0.124 -12.618  -5.281
 1035    HE3  TRP 142           HE3      TRP 142  -0.073 -16.702  -1.837
 1036    HZ2  TRP 142           HZ2      TRP 142   2.476 -13.543  -4.724
 1037    HZ3  TRP 142           HZ3      TRP 142   2.385 -16.795  -1.968
 1038    HH2  TRP 142           HH2      TRP 142   3.632 -15.248  -3.380
 1039    H    LEU 143           H        LEU 143  -4.077 -14.109   0.794
 1040    HA   LEU 143           HA       LEU 143  -1.448 -14.701   1.918
 1041   1HB   LEU 143          1HB       LEU 143  -2.961 -12.134   2.409
 1042   2HB   LEU 143          2HB       LEU 143  -1.616 -12.679   3.389
 1043    HG   LEU 143           HG       LEU 143  -0.453 -12.708   0.939
 1044   1HD1  LEU 143          1HD1      LEU 143  -2.124 -11.843  -0.388
 1045   2HD1  LEU 143          2HD1      LEU 143  -1.189 -10.404   0.018
 1046   3HD1  LEU 143          3HD1      LEU 143  -2.698 -10.744   0.865
 1047   1HD2  LEU 143          1HD2      LEU 143  -0.608 -10.100   2.373
 1048   2HD2  LEU 143          2HD2      LEU 143   0.790 -10.932   1.694
 1049   3HD2  LEU 143          3HD2      LEU 143   0.074 -11.498   3.203
 1050    H    GLU 144           H        GLU 144  -4.805 -13.771   2.591
 1051    HA   GLU 144           HA       GLU 144  -5.073 -15.976   4.438
 1052   1HB   GLU 144          1HB       GLU 144  -5.628 -14.723   6.378
 1053   2HB   GLU 144          2HB       GLU 144  -4.116 -14.055   5.779
 1054   1HG   GLU 144          1HG       GLU 144  -5.248 -12.160   4.854
 1055   2HG   GLU 144          2HG       GLU 144  -6.821 -12.860   5.227
 1056    H    ASP 145           H        ASP 145  -7.451 -15.119   5.678
 1057    HA   ASP 145           HA       ASP 145  -9.340 -15.715   3.670
 1058   1HB   ASP 145          1HB       ASP 145  -9.315 -15.504   6.494
 1059   2HB   ASP 145          2HB       ASP 145 -10.599 -14.444   5.920
 1060    H    ASP 146           H        ASP 146 -10.223 -14.443   2.192
 1061    HA   ASP 146           HA       ASP 146  -9.845 -11.573   2.320
 1062   1HB   ASP 146          1HB       ASP 146 -10.984 -13.416   0.218
 1063   2HB   ASP 146          2HB       ASP 146 -10.979 -11.663   0.045
 1064    H    ALA 147           H        ALA 147 -11.571 -10.037   2.086
 1065    HA   ALA 147           HA       ALA 147 -13.881 -10.751   3.657
 1066   1HB   ALA 147          1HB       ALA 147 -12.499  -8.506   3.582
 1067   2HB   ALA 147          2HB       ALA 147 -14.225  -8.511   3.943
 1068   3HB   ALA 147          3HB       ALA 147 -13.665  -8.104   2.321
 1069    H    MET 148           H        MET 148 -15.701 -11.540   2.851
 1070    HA   MET 148           HA       MET 148 -16.295 -11.105   0.006
 1071   1HB   MET 148          1HB       MET 148 -17.001 -13.286   1.942
 1072   2HB   MET 148          2HB       MET 148 -17.973 -13.035   0.500
 1073   1HG   MET 148          1HG       MET 148 -16.542 -14.266  -0.640
 1074   2HG   MET 148          2HG       MET 148 -15.302 -13.045  -0.355
 1075   1HE   MET 148          1HE       MET 148 -16.901 -15.478   2.532
 1076   2HE   MET 148          2HE       MET 148 -15.980 -16.898   2.039
 1077   3HE   MET 148          3HE       MET 148 -17.095 -16.133   0.906
 1078    H    GLU 149           H        GLU 149 -18.715 -11.104  -0.485
 1079    HA   GLU 149           HA       GLU 149 -19.885  -8.843   0.677
 1080   1HB   GLU 149          1HB       GLU 149 -20.343 -10.184  -1.585
 1081   2HB   GLU 149          2HB       GLU 149 -21.645 -10.864  -0.618
 1082   1HG   GLU 149          1HG       GLU 149 -21.997  -8.254  -0.092
 1083   2HG   GLU 149          2HG       GLU 149 -21.311  -8.152  -1.714
 1084    H    GLN 150           H        GLN 150 -20.996  -8.557   2.494
 1085    HA   GLN 150           HA       GLN 150 -21.630 -10.837   4.157
 1086   1HB   GLN 150          1HB       GLN 150 -20.693  -8.469   4.844
 1087   2HB   GLN 150          2HB       GLN 150 -22.398  -8.041   4.881
 1088   1HG   GLN 150          1HG       GLN 150 -21.738  -8.651   7.081
 1089   2HG   GLN 150          2HG       GLN 150 -22.775  -9.929   6.450
 1090   1HE2  GLN 150          1HE2      GLN 150 -19.321  -9.144   6.189
 1091   2HE2  GLN 150          2HE2      GLN 150 -18.756 -10.705   6.668