*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   18-FEB-08   2K0Z              
*TITLE     SOLUTION NMR STRUCTURE OF PROTEIN HP1203 FROM HELICOBACTER            
*TITLE    2 PYLORI 26695. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM               
*TITLE    3 (NESG) TARGET PT1/ONTARIO CENTER FOR STRUCTURAL PROTEOMICS           
*TITLE    4 TARGET HP1203                                                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN HP1203;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI 26695;                      
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: 26695;                                                       
*SOURCE   5 ATCC: 700392;                                                        
*SOURCE   6 GENE: HP_1223;                                                       
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: P11                                       
*KEYWDS    A/B DOMAIN, STRUCTURAL GENOMICS, UNKNOWN FUNCTION, PSI-2,             
*KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
*KEYWDS   3 CONSORTIUM, NESG                                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    B.WU, A.YEE, A.LEMAK, J.CORT, A.SEMEST, M.A.KENNEY,                   
*AUTHOR   2 C.H.ARROWSMITH, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM             
*AUTHOR   3 (NESG)                                                               
*REVDAT   1   04-MAR-08 2K0Z    0                                                


assign ( resid    1 and name HA   )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HB2  )   ( resid    1 and name HE*  )   3.00  1.20  0.50
assign ( resid    1 and name HB1  )   ( resid    1 and name HE*  )   3.00  1.20  0.50
assign ( resid    1 and name HG1  )   ( resid    1 and name HE*  )   3.00  1.20  0.50
assign ( resid    2 and name HA   )   ( resid    2 and name HG   )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    2 and name HD2* )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HD1* )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    2 and name HD1* )   4.00  2.20  1.00
assign ( resid    2 and name HB2  )   ( resid    2 and name HD1* )   4.00  2.20  1.00
assign ( resid    2 and name HB1  )   ( resid    2 and name HD1* )   4.00  2.20  1.00
assign ( resid    2 and name HB2  )   ( resid    2 and name HD2* )   4.00  2.20  1.00
assign ( resid    2 and name HB1  )   ( resid    2 and name HD2* )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    3 and name HG2  )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid    3 and name HG2  )   3.00  1.20  0.50
assign ( resid    5 and name HA   )   ( resid    5 and name HE*  )   4.00  2.20  1.00
assign ( resid    5 and name HB1  )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid    5 and name HB2  )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid    6 and name HB*  )   ( resid   85 and name HE*  )   3.00  1.20  0.50
assign ( resid    7 and name HA   )   ( resid    7 and name HG11 )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HG12 )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid    8 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HG11 )   ( resid    8 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid    7 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid    7 and name HD1* )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid    7 and name HD1* )   2.00  0.20  0.70
assign ( resid    7 and name HD1* )   ( resid    8 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    7 and name HG12 )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid    7 and name HG11 )   3.00  1.20  0.50
assign ( resid    9 and name HA   )   ( resid    9 and name HG   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   10 and name HG*  )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   10 and name HG*  )   3.00  1.20  0.50
assign ( resid   11 and name HA   )   ( resid   11 and name HG1  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HG2  )   4.00  2.20  1.00
assign ( resid   10 and name HG*  )   ( resid   11 and name HB1  )   4.00  2.20  1.00
assign ( resid   11 and name HB1  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HB2  )   4.00  2.20  1.00
assign ( resid   11 and name HB2  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HG1  )   4.00  2.20  1.00
assign ( resid   11 and name HG1  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HB1  )   ( resid   11 and name HG2  )   3.00  1.20  0.50
assign ( resid   12 and name HA   )   ( resid   12 and name HG1* )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   12 and name HG2* )   4.00  2.20  1.00
assign ( resid   12 and name HB   )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   16 and name HB2  )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HG12 )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HG11 )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HG12 )   4.00  2.20  1.00
assign ( resid   18 and name HB   )   ( resid   18 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   57 and name HG1  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   19 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HG2* )   ( resid   18 and name HG12 )   3.00  1.20  0.50
assign ( resid   18 and name HG2* )   ( resid   18 and name HG11 )   3.00  1.20  0.50
assign ( resid   18 and name HG2* )   ( resid   18 and name HD1* )   3.00  1.20  0.50
assign ( resid   20 and name HA   )   ( resid   20 and name HG1* )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   20 and name HG2* )   4.00  2.20  1.00
assign ( resid   20 and name HG2* )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   22 and name HG1* )   3.00  1.20  0.50
assign ( resid   22 and name HA   )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   23 and name HG2  )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  110 and name HB*  )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   23 and name HG2  )   4.00  2.20  2.00
assign ( resid   24 and name HB1  )   ( resid   24 and name HG2  )   3.00  1.20  0.50
assign ( resid   24 and name HB1  )   ( resid   24 and name HG1  )   3.00  1.20  0.50
assign ( resid   41 and name HA   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HG   )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HB1  )   ( resid   25 and name HG   )   2.00  0.20  0.70
assign ( resid   25 and name HN   )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   25 and name HD1* )   3.00  1.20  0.50
assign ( resid   25 and name HB1  )   ( resid   25 and name HD1* )   3.00  1.20  0.50
assign ( resid   25 and name HD1* )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   25 and name HD2* )   3.00  1.20  0.50
assign ( resid   25 and name HB1  )   ( resid   25 and name HD2* )   3.00  1.20  0.50
assign ( resid   29 and name HA   )   ( resid   29 and name HG2  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   29 and name HG1  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HG1  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HG2  )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    3 and name HG1  )   4.00  2.20  1.00
assign ( resid   31 and name HB2  )   ( resid   31 and name HD2* )   4.00  2.20  1.00
assign ( resid   31 and name HB2  )   ( resid   31 and name HD1* )   4.00  2.20  1.00
assign ( resid   31 and name HB1  )   ( resid   31 and name HD1* )   4.00  2.20  1.00
assign ( resid   31 and name HB1  )   ( resid   31 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HG   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   33 and name HB2  )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HB2  )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   83 and name HB2  )   4.00  2.20  2.00
assign ( resid   35 and name HA   )   ( resid   35 and name HD21 )   4.00  2.20  2.00
assign ( resid   35 and name HA   )   ( resid   35 and name HD22 )   4.00  2.20  2.00
assign ( resid   38 and name HB2  )   ( resid   38 and name HD2* )   4.00  2.20  1.00
assign ( resid   38 and name HB2  )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   38 and name HB1  )   ( resid   38 and name HD2* )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   39 and name HG11 )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   39 and name HG12 )   3.00  1.20  0.50
assign ( resid   39 and name HA   )   ( resid   39 and name HG2* )   3.00  1.20  0.50
assign ( resid   39 and name HG2* )   ( resid   39 and name HG11 )   3.00  1.20  0.50
assign ( resid   39 and name HA   )   ( resid   39 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name HB   )   ( resid   39 and name HD1* )   3.00  1.20  0.50
assign ( resid   39 and name HG2* )   ( resid   39 and name HD1* )   3.00  1.20  0.50
assign ( resid   39 and name HG2* )   ( resid   39 and name HG12 )   2.00  0.20  0.70
assign ( resid   40 and name HN   )   ( resid   40 and name HB2  )   4.00  2.20  1.00
assign ( resid   42 and name HB1  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   44 and name HE21 )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   44 and name HG2  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   44 and name HG1  )   4.00  2.20  1.00
assign ( resid   44 and name HG1  )   ( resid   44 and name HE21 )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HG2  )   4.00  2.20  1.00
assign ( resid   44 and name HG2  )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HB*  )   ( resid   44 and name HE21 )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   45 and name HG2  )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   45 and name HG1  )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   45 and name HB*  )   3.00  1.20  0.50
assign ( resid   45 and name HB*  )   ( resid   45 and name HG2  )   3.00  1.20  0.50
assign ( resid    3 and name HB*  )   ( resid    3 and name HG1  )   3.00  1.20  0.50
assign ( resid   45 and name HB*  )   ( resid   45 and name HG1  )   3.00  1.20  0.50
assign ( resid   44 and name HB*  )   ( resid   44 and name HG2  )   3.00  1.20  0.50
assign ( resid   46 and name HA   )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   46 and name HG1  )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   46 and name HE*  )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HB1  )   ( resid   46 and name HE*  )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   46 and name HG1  )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   46 and name HG1  )   ( resid   46 and name HD*  )   2.00  0.20  0.70
assign ( resid   46 and name HN   )   ( resid   46 and name HE*  )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   46 and name HE*  )   4.00  2.20  1.00
assign ( resid   46 and name HG1  )   ( resid   46 and name HE*  )   3.00  1.20  0.50
assign ( resid   46 and name HG2  )   ( resid   46 and name HE*  )   3.00  1.20  0.50
assign ( resid   95 and name HG1  )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HG   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HB1  )   ( resid   47 and name HD2* )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HG   )   4.00  2.20  2.00
assign ( resid   34 and name HD1  )   ( resid   99 and name HG2  )   4.00  2.20  2.00
assign ( resid   47 and name HB2  )   ( resid   47 and name HD1* )   3.00  1.20  0.50
assign ( resid   47 and name HB1  )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HD1* )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HD2* )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HD2* )   4.00  2.20  1.00
assign ( resid   47 and name HB2  )   ( resid   47 and name HD2* )   3.00  1.20  0.50
assign ( resid   47 and name HD2* )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   47 and name HD2* )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   51 and name HG   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   51 and name HD2* )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   51 and name HB2  )   ( resid   51 and name HD1* )   3.00  1.20  0.50
assign ( resid   51 and name HB1  )   ( resid   51 and name HD1* )   3.00  1.20  0.50
assign ( resid   51 and name HB2  )   ( resid   51 and name HD2* )   3.00  1.20  0.50
assign ( resid   51 and name HB1  )   ( resid   51 and name HD2* )   3.00  1.20  0.50
assign ( resid   52 and name HA   )   ( resid   52 and name HB*  )   2.00  0.20  0.70
assign ( resid   53 and name HA   )   ( resid   53 and name HG2  )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   53 and name HG1  )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   53 and name HB2  )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   53 and name HG2  )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   55 and name HG2  )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   55 and name HG1  )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   55 and name HD*  )   3.00  1.20  0.50
assign ( resid   55 and name HG2  )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HG2  )   ( resid   55 and name HD*  )   2.00  0.20  0.70
assign ( resid   55 and name HG1  )   ( resid   55 and name HD*  )   2.00  0.20  0.70
assign ( resid   55 and name HA   )   ( resid   55 and name HE*  )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   55 and name HE*  )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   55 and name HE*  )   4.00  2.20  1.00
assign ( resid   55 and name HG2  )   ( resid   55 and name HE*  )   3.00  1.20  0.50
assign ( resid   55 and name HG1  )   ( resid   55 and name HE*  )   3.00  1.20  0.50
assign ( resid   56 and name HB2  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HB1  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   57 and name HD2  )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   57 and name HB1  )   ( resid   57 and name HD2  )   4.00  2.20  1.00
assign ( resid   57 and name HB1  )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   57 and name HB1  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   57 and name HD1  )   4.00  2.20  1.00
assign ( resid   57 and name HG1  )   ( resid   57 and name HD1  )   3.00  1.20  0.50
assign ( resid   57 and name HD2  )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid   57 and name HN   )   ( resid   57 and name HG1  )   4.00  2.20  1.00
assign ( resid   57 and name HB1  )   ( resid   57 and name HG1  )   2.00  0.20  0.70
assign ( resid   57 and name HG1  )   ( resid   57 and name HD2  )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HG2  )   4.00  2.20  1.00
assign ( resid   57 and name HG2  )   ( resid   57 and name HD1  )   2.00  0.20  0.70
assign ( resid   57 and name HG2  )   ( resid   57 and name HD2  )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   57 and name HE*  )   4.00  2.20  2.00
assign ( resid   95 and name HB2  )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   46 and name HD*  )   ( resid   46 and name HE*  )   2.00  0.20  0.70
assign ( resid   57 and name HD2  )   ( resid   57 and name HE*  )   3.00  1.20  0.50
assign ( resid   57 and name HG1  )   ( resid   57 and name HE*  )   3.00  1.20  0.50
assign ( resid   46 and name HE*  )   ( resid   50 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HB*  )   ( resid   58 and name HD2  )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   58 and name HD1  )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   58 and name HG1  )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   58 and name HG2  )   3.00  1.20  0.50
assign ( resid   58 and name HG2  )   ( resid   58 and name HE*  )   4.00  2.20  1.00
assign ( resid   58 and name HG1  )   ( resid   58 and name HE*  )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   58 and name HE*  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HG   )   4.00  2.20  2.00
assign ( resid   60 and name HB2  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   61 and name HG   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   61 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   61 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   61 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HD1* )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HB2  )   ( resid   61 and name HD2* )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   61 and name HD2* )   4.00  2.20  1.00
assign ( resid   61 and name HD2* )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   64 and name HN   )   ( resid   64 and name HG2  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HD2  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HG*  )   3.00  1.20  0.50
assign ( resid   67 and name HB1  )   ( resid   67 and name HD2  )   4.00  2.20  1.00
assign ( resid   67 and name HB1  )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   67 and name HB1  )   ( resid   67 and name HG*  )   3.00  1.20  0.50
assign ( resid   41 and name HB   )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   70 and name HG   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HG   )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   70 and name HG   )   3.00  1.20  0.50
assign ( resid   70 and name HA   )   ( resid   70 and name HD1* )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   70 and name HD1* )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   70 and name HD1* )   3.00  1.20  0.50
assign ( resid   70 and name HD1* )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   70 and name HD2* )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   70 and name HD2* )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   70 and name HD2* )   3.00  1.20  0.50
assign ( resid   74 and name HA   )   ( resid   74 and name HG2  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HG1  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   74 and name HD*  )   3.00  1.20  0.50
assign ( resid   74 and name HB1  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   74 and name HB2  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   74 and name HG2  )   ( resid   74 and name HD*  )   3.00  1.20  0.50
assign ( resid   74 and name HG2  )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG1  )   4.00  2.20  1.00
assign ( resid   74 and name HG1  )   ( resid   74 and name HD*  )   3.00  1.20  0.50
assign ( resid   74 and name HG1  )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   74 and name HN   )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid   74 and name HB2  )   ( resid   74 and name HD*  )   3.00  1.20  0.50
assign ( resid   74 and name HG2  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   74 and name HG1  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   76 and name HB2  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   76 and name HB1  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   76 and name HG2  )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   76 and name HG1  )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   76 and name HE*  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   81 and name HB2  )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   78 and name HG2  )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HB1  )   4.00  2.20  1.00
assign ( resid   78 and name HB1  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HB2  )   ( resid   78 and name HG2  )   3.00  1.20  0.50
assign ( resid   78 and name HA   )   ( resid   78 and name HG1  )   4.00  2.20  1.00
assign ( resid   78 and name HB2  )   ( resid   78 and name HG1  )   2.00  0.20  0.70
assign ( resid   79 and name HA   )   ( resid   79 and name HG   )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   79 and name HD2* )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   79 and name HB1  )   4.00  2.20  1.00
assign ( resid   79 and name HB1  )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   79 and name HB1  )   ( resid   79 and name HD1* )   3.00  1.20  0.50
assign ( resid   79 and name HB2  )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   79 and name HB1  )   ( resid   79 and name HD2* )   3.00  1.20  0.50
assign ( resid   79 and name HB2  )   ( resid   79 and name HD2* )   4.00  2.20  1.00
assign ( resid   82 and name HA   )   ( resid   82 and name HG2* )   3.00  1.20  0.50
assign ( resid   86 and name HG   )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   86 and name HB1  )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid   86 and name HB1  )   ( resid   86 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HD1  )   ( resid   29 and name HB1  )   4.00  2.20  2.00
assign ( resid   28 and name HD1  )   ( resid   29 and name HB2  )   4.00  2.20  2.00
assign ( resid   87 and name HB2  )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid   87 and name HB1  )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid   87 and name HG*  )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HB*  )   ( resid   94 and name HG*  )   2.00  0.20  0.70
assign ( resid   94 and name HG*  )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   95 and name HB1  )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   95 and name HG2  )   ( resid   95 and name HD*  )   3.00  1.20  0.50
assign ( resid   95 and name HG2  )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   95 and name HG1  )   ( resid   95 and name HD*  )   3.00  1.20  0.50
assign ( resid   95 and name HB1  )   ( resid   95 and name HD*  )   3.00  1.20  0.50
assign ( resid   95 and name HB2  )   ( resid   95 and name HD*  )   3.00  1.20  0.50
assign ( resid   95 and name HE*  )   ( resid   96 and name HN   )   4.00  2.20  2.00
assign ( resid   96 and name HB1  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   96 and name HB1  )   ( resid   97 and name HN   )   4.00  2.20  2.00
assign ( resid   96 and name HB2  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   99 and name HB2  )   ( resid   99 and name HD1  )   4.00  2.20  1.00
assign ( resid   99 and name HB2  )   ( resid   99 and name HD2  )   4.00  2.20  1.00
assign ( resid   99 and name HB1  )   ( resid   99 and name HD2  )   4.00  2.20  1.00
assign ( resid   99 and name HB1  )   ( resid   99 and name HD1  )   4.00  2.20  1.00
assign ( resid   34 and name HG1  )   ( resid   99 and name HG2  )   3.00  1.20  0.50
assign ( resid   99 and name HG2  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HG1  )   ( resid   99 and name HG1  )   3.00  1.20  0.50
assign ( resid   99 and name HG1  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HB2  )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HB1  )   ( resid  100 and name HE*  )   3.00  1.20  0.50
assign ( resid  100 and name HG1  )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HG2  )   ( resid  100 and name HE*  )   3.00  1.20  0.50
assign ( resid  101 and name HA   )   ( resid  101 and name HG1* )   3.00  1.20  0.50
assign ( resid   32 and name HE1  )   ( resid  101 and name HB   )   4.00  2.20  1.00
assign ( resid  101 and name HA   )   ( resid  101 and name HG2* )   3.00  1.20  0.50
assign ( resid  101 and name HG2* )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HB1  )   ( resid  104 and name HN   )   4.00  2.20  2.00
assign ( resid   13 and name HB2  )   ( resid   16 and name HB1  )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  105 and name HG2* )   3.00  1.20  0.50
assign ( resid  105 and name HA   )   ( resid  105 and name HB   )   3.00  1.20  0.50
assign ( resid  108 and name HA   )   ( resid  108 and name HG1  )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   46 and name HD*  )   2.00  0.20  0.70
assign ( resid  109 and name HB1  )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  108 and name HG1  )   4.00  2.20  1.00
assign ( resid   57 and name HG2  )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid  108 and name HA   )   ( resid  108 and name HD*  )   4.00  2.20  1.00
assign ( resid  108 and name HB2  )   ( resid  108 and name HD*  )   3.00  1.20  0.50
assign ( resid  108 and name HB1  )   ( resid  108 and name HD*  )   3.00  1.20  0.50
assign ( resid  108 and name HG2  )   ( resid  108 and name HD*  )   2.00  0.20  0.70
assign ( resid  108 and name HG1  )   ( resid  108 and name HD*  )   2.00  0.20  0.70
assign ( resid   46 and name HE*  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid  109 and name HG*  )   ( resid  109 and name HE*  )   3.00  1.20  0.50
assign ( resid  108 and name HD*  )   ( resid  108 and name HE*  )   3.00  1.20  0.50
assign ( resid  109 and name HD*  )   ( resid  109 and name HE*  )   3.00  1.20  0.50
assign ( resid  108 and name HA   )   ( resid  108 and name HG2  )   4.00  2.20  1.00
assign ( resid  109 and name HB2  )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid    6 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   17 and name HE*  )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid    8 and name HB2  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   10 and name HB*  )   4.00  2.20  1.00
assign ( resid    8 and name HB2  )   ( resid   11 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HG2* )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   28 and name HN   )   4.00  2.20  2.00
assign ( resid   23 and name HB1  )   ( resid   28 and name HN   )   4.00  2.20  2.00
assign ( resid   26 and name HA   )   ( resid   28 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HN   )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   46 and name HB1  )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   46 and name HD*  )   4.00  2.20  2.00
assign ( resid   44 and name HB*  )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HB*  )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HB1  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   39 and name HG2* )   ( resid   46 and name HE*  )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   57 and name HD1  )   4.00  2.20  1.00
assign ( resid   95 and name HE*  )   ( resid   96 and name HE*  )   4.00  2.20  2.00
assign ( resid   70 and name HD1* )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HD2* )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   88 and name HA2  )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid   88 and name HA1  )   4.00  2.20  2.00
assign ( resid   79 and name HN   )   ( resid   80 and name HA1  )   4.00  2.20  2.00
assign ( resid   64 and name HN   )   ( resid   90 and name HG2* )   4.00  2.20  2.00
assign ( resid   94 and name HA   )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid  100 and name HG1  )   4.00  2.20  2.00
assign ( resid   94 and name HN   )   ( resid  100 and name HG2  )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid  101 and name HG2* )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   85 and name HE*  )   4.00  2.20  2.00
assign ( resid   22 and name HG1* )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid   85 and name HE*  )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   28 and name HB2  )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   30 and name HB1  )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   51 and name HB2  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   51 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HB2  )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HB1  )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HG2  )   4.00  2.20  2.00
assign ( resid   73 and name HA   )   ( resid   76 and name HG1  )   4.00  2.20  2.00
assign ( resid    3 and name HA   )   ( resid   74 and name HE*  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   74 and name HE*  )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   78 and name HB1  )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HA   )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   11 and name HG2  )   4.00  2.20  2.00
assign ( resid    7 and name HG2* )   ( resid   11 and name HG2  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HD2* )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   57 and name HB2  )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HD2  )   4.00  2.20  1.00
assign ( resid   51 and name HB1  )   ( resid   57 and name HE*  )   4.00  2.20  2.00
assign ( resid   82 and name HB   )   ( resid   84 and name HE*  )   4.00  2.20  2.00
assign ( resid   48 and name HB*  )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   95 and name HE*  )   ( resid   96 and name HD*  )   4.00  2.20  2.00
assign ( resid    3 and name HB*  )   ( resid    5 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HG2* )   ( resid   86 and name HB1  )   4.00  2.20  2.00
assign ( resid   60 and name HD2* )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid  102 and name HA   )   4.00  2.20  2.00
assign ( resid    7 and name HB   )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HA   )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   69 and name HA   )   4.00  2.20  2.00
assign ( resid   40 and name HA   )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HA   )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   47 and name HB2  )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   91 and name HD*  )   3.00  1.20  0.50
assign ( resid   17 and name HA   )   ( resid   17 and name HE*  )   4.00  2.20  2.00
assign ( resid   50 and name HA   )   ( resid   50 and name HD*  )   3.00  1.20  0.50
assign ( resid   93 and name HA   )   ( resid   93 and name HD*  )   3.00  1.20  0.50
assign ( resid    5 and name HA   )   ( resid    5 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   14 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   98 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   98 and name HB1  )   4.00  2.20  1.00
assign ( resid   32 and name HB2  )   ( resid   32 and name HD2  )   4.00  2.20  1.00
assign ( resid   50 and name HD*  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   77 and name HB2  )   ( resid   77 and name HD2  )   4.00  2.20  1.00
assign ( resid   77 and name HD2  )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   81 and name HD*  )   3.00  1.20  0.50
assign ( resid   79 and name HB1  )   ( resid   81 and name HE*  )   3.00  1.20  0.50
assign ( resid   84 and name HA   )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   91 and name HE*  )   4.00  2.20  2.00
assign ( resid   91 and name HA   )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid   93 and name HA   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   92 and name HB2  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   96 and name HA   )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid   96 and name HA   )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid   98 and name HD*  )   3.00  1.20  0.50
assign ( resid   14 and name HB2  )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  102 and name HD*  )   3.00  1.20  0.50
assign ( resid  100 and name HG1  )   ( resid  102 and name HE*  )   4.00  2.20  1.00
assign ( resid    5 and name HD*  )   ( resid   82 and name HB   )   4.00  2.20  1.00
assign ( resid    2 and name HG   )   ( resid    5 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HD*  )   ( resid   14 and name HZ   )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   60 and name HB1  )   4.00  2.20  2.00
assign ( resid   14 and name HD*  )   ( resid   60 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid   14 and name HE*  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   62 and name HB1  )   4.00  2.20  2.00
assign ( resid   14 and name HE*  )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   17 and name HD*  )   ( resid   84 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HD*  )   ( resid   17 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   17 and name HD*  )   4.00  2.20  1.00
assign ( resid   16 and name HB2  )   ( resid   17 and name HD*  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   58 and name HB*  )   3.00  1.20  0.50
assign ( resid   17 and name HD*  )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   17 and name HD*  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   17 and name HE*  )   4.00  2.20  2.00
assign ( resid   17 and name HE*  )   ( resid   60 and name HB1  )   4.00  2.20  2.00
assign ( resid   17 and name HE*  )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid   32 and name HD2  )   ( resid   34 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HA   )   ( resid   32 and name HD2  )   4.00  2.20  2.00
assign ( resid   32 and name HD2  )   ( resid  101 and name HG1* )   4.00  2.20  2.00
assign ( resid   32 and name HD2  )   ( resid  101 and name HG2* )   4.00  2.20  2.00
assign ( resid   32 and name HE1  )   ( resid   34 and name HA   )   4.00  2.20  1.00
assign ( resid   50 and name HD*  )   ( resid   51 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   77 and name HD2  )   4.00  2.20  1.00
assign ( resid   81 and name HD*  )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid   79 and name HG   )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid    5 and name HD*  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   84 and name HD*  )   3.00  1.20  0.50
assign ( resid   59 and name HG*  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   59 and name HB   )   ( resid   84 and name HD*  )   4.00  2.20  2.00
assign ( resid   83 and name HB2  )   ( resid   84 and name HD*  )   4.00  2.20  2.00
assign ( resid    5 and name HB1  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HD*  )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   84 and name HE*  )   4.00  2.20  2.00
assign ( resid   58 and name HG1  )   ( resid   84 and name HE*  )   3.00  1.20  0.50
assign ( resid    5 and name HA   )   ( resid   84 and name HE*  )   3.00  1.20  0.50
assign ( resid   58 and name HA   )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid   31 and name HD2* )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   90 and name HG1* )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   90 and name HG2* )   ( resid   91 and name HE*  )   4.00  2.20  1.00
assign ( resid   90 and name HG1* )   ( resid   91 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid   98 and name HB1  )   4.00  2.20  2.00
assign ( resid   14 and name HZ   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   86 and name HD2* )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   33 and name HG   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HD*  )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   31 and name HD1* )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HB2  )   ( resid  102 and name HD*  )   3.00  1.20  0.50
assign ( resid   31 and name HB1  )   ( resid  102 and name HD*  )   3.00  1.20  0.50
assign ( resid   31 and name HA   )   ( resid  102 and name HE*  )   4.00  2.20  1.00
assign ( resid   31 and name HB2  )   ( resid  102 and name HE*  )   3.00  1.20  0.50
assign ( resid   31 and name HB1  )   ( resid  102 and name HE*  )   3.00  1.20  0.50
assign ( resid   33 and name HG   )   ( resid   62 and name HE1  )   4.00  2.20  1.00
assign ( resid   33 and name HB2  )   ( resid   62 and name HE1  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   62 and name HE1  )   4.00  2.20  1.00
assign ( resid   62 and name HE1  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   77 and name HE1  )   4.00  2.20  2.00
assign ( resid    5 and name HB2  )   ( resid   77 and name HE1  )   4.00  2.20  1.00
assign ( resid   77 and name HB1  )   ( resid   77 and name HE1  )   4.00  2.20  2.00
assign ( resid   77 and name HE1  )   ( resid   83 and name HD2  )   4.00  2.20  2.00
assign ( resid   77 and name HE1  )   ( resid   82 and name HB   )   3.00  1.20  0.50
assign ( resid    5 and name HD*  )   ( resid   77 and name HE1  )   3.00  1.20  0.50
assign ( resid    5 and name HE*  )   ( resid   77 and name HE1  )   3.00  1.20  0.50
assign ( resid    9 and name HD1* )   ( resid   14 and name HZ   )   4.00  2.20  1.00
assign ( resid   14 and name HZ   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   62 and name HE1  )   4.00  2.20  2.00
assign ( resid   21 and name HB2  )   ( resid   62 and name HE1  )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   28 and name HE2  )   4.00  2.20  1.00
assign ( resid   20 and name HG2* )   ( resid   50 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   81 and name HE*  )   3.00  1.20  0.50
assign ( resid   55 and name HA   )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HG2  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HD*  )   ( resid   81 and name HD*  )   3.00  1.20  0.50
assign ( resid   55 and name HE*  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HD*  )   ( resid   81 and name HE*  )   3.00  1.20  0.50
assign ( resid   55 and name HE*  )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   58 and name HD2  )   4.00  2.20  1.00
assign ( resid   17 and name HE*  )   ( resid   58 and name HB*  )   4.00  2.20  1.00
assign ( resid   17 and name HE*  )   ( resid   58 and name HE*  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   58 and name HG1  )   4.00  2.20  1.00
assign ( resid   58 and name HG1  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HG2  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HE*  )   ( resid   84 and name HD*  )   4.00  2.20  2.00
assign ( resid   58 and name HD2  )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid   58 and name HD1  )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid   58 and name HE*  )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   93 and name HZ   )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   93 and name HZ   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid   93 and name HZ   )   4.00  2.20  1.00
assign ( resid   62 and name HE1  )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   62 and name HE1  )   ( resid   90 and name HB   )   4.00  2.20  1.00
assign ( resid   64 and name HD2  )   ( resid   91 and name HE*  )   4.00  2.20  1.00
assign ( resid   64 and name HD1  )   ( resid   91 and name HE*  )   4.00  2.20  1.00
assign ( resid   64 and name HG1  )   ( resid   91 and name HE*  )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   91 and name HE*  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   77 and name HE1  )   4.00  2.20  2.00
assign ( resid    5 and name HB1  )   ( resid   77 and name HE1  )   4.00  2.20  1.00
assign ( resid   79 and name HD1* )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   79 and name HB2  )   ( resid   81 and name HD*  )   3.00  1.20  0.50
assign ( resid   79 and name HB2  )   ( resid   81 and name HE*  )   3.00  1.20  0.50
assign ( resid   77 and name HD2  )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid   77 and name HD2  )   ( resid   83 and name HB2  )   4.00  2.20  1.00
assign ( resid    5 and name HE*  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HE*  )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   86 and name HD1* )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   31 and name HG   )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HB2  )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HB1  )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HG   )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid   92 and name HB1  )   ( resid   96 and name HE*  )   3.00  1.20  0.50
assign ( resid   33 and name HB2  )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   36 and name HB*  )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid   14 and name HZ   )   ( resid   93 and name HZ   )   4.00  2.20  1.00
assign ( resid   93 and name HB1  )   ( resid   98 and name HE*  )   4.00  2.20  2.00
assign ( resid   94 and name HG*  )   ( resid  102 and name HE*  )   4.00  2.20  1.00
assign ( resid   94 and name HB*  )   ( resid  102 and name HE*  )   4.00  2.20  1.00
assign ( resid   95 and name HD*  )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid   95 and name HB2  )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid   95 and name HG1  )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid   95 and name HD*  )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   98 and name HZ   )   4.00  2.20  2.00
assign ( resid  100 and name HE*  )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid  100 and name HB2  )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid  100 and name HE*  )   ( resid  102 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HB2  )   ( resid  102 and name HE*  )   3.00  1.20  0.50
assign ( resid   93 and name HD*  )   ( resid   98 and name HB2  )   4.00  2.20  2.00
assign ( resid  101 and name HG2* )   ( resid  102 and name HD*  )   4.00  2.20  2.00
assign ( resid  101 and name HA   )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   17 and name HZ   )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid   85 and name HE*  )   4.00  2.20  2.00
assign ( resid   85 and name HE*  )   ( resid   87 and name HB1  )   4.00  2.20  2.00
assign ( resid   77 and name HE1  )   ( resid   82 and name HG2* )   3.00  1.20  0.50
assign ( resid   77 and name HD2  )   ( resid   82 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HE*  )   ( resid   82 and name HG2* )   3.00  1.20  0.50
assign ( resid    5 and name HD*  )   ( resid   82 and name HG2* )   4.00  2.20  2.00
assign ( resid    2 and name HA   )   ( resid   77 and name HE1  )   4.00  2.20  1.00
assign ( resid    2 and name HG   )   ( resid   77 and name HD2  )   4.00  2.20  2.00
assign ( resid    5 and name HD*  )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   84 and name HD*  )   4.00  2.20  2.00
assign ( resid    9 and name HB1  )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid   96 and name HB2  )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   98 and name HD*  )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   62 and name HE1  )   ( resid   63 and name HA   )   4.00  2.20  2.00
assign ( resid   23 and name HH12 )   ( resid   91 and name HE*  )   4.00  2.20  1.00
assign ( resid   32 and name HE1  )   ( resid  104 and name HB2  )   4.00  2.20  1.00
assign ( resid   32 and name HE1  )   ( resid  104 and name HB1  )   4.00  2.20  1.00
assign ( resid   46 and name HD*  )   ( resid   50 and name HD*  )   4.00  2.20  2.00
assign ( resid   50 and name HD*  )   ( resid   53 and name HG2  )   4.00  2.20  2.00
assign ( resid   50 and name HD*  )   ( resid   53 and name HG1  )   4.00  2.20  2.00
assign ( resid    2 and name HB1  )   ( resid   77 and name HE1  )   4.00  2.20  2.00
assign ( resid    2 and name HB2  )   ( resid   77 and name HE1  )   4.00  2.20  2.00
assign ( resid   93 and name HD*  )   ( resid   98 and name HE*  )   4.00  2.20  2.00
assign ( resid   94 and name HG*  )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HE2  )   ( resid   32 and name HD2  )   4.00  2.20  2.00
assign ( resid    1 and name HA   )   ( resid    1 and name HG2  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    1 and name HG1  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    1 and name HE*  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid    8 and name HB1  )   3.00  1.20  0.50
assign ( resid   14 and name HA   )   ( resid   14 and name HE*  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   17 and name HD*  )   3.00  1.20  0.50
assign ( resid   19 and name HA   )   ( resid   19 and name HG2* )   3.00  1.20  0.50
assign ( resid   19 and name HA   )   ( resid   19 and name HG1* )   3.00  1.20  0.50
assign ( resid   23 and name HA   )   ( resid   23 and name HG1  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   23 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   31 and name HD1* )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   31 and name HD2* )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   32 and name HD2  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HG   )   3.00  1.20  0.50
assign ( resid   33 and name HA   )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   37 and name HG2* )   3.00  1.20  0.50
assign ( resid   38 and name HA   )   ( resid   38 and name HG   )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   57 and name HB2  )   3.00  1.20  0.50
assign ( resid   57 and name HA   )   ( resid   57 and name HB1  )   3.00  1.20  0.50
assign ( resid   57 and name HA   )   ( resid   57 and name HG2  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   57 and name HD1  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HD2  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HD1  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HB*  )   2.00  0.20  0.70
assign ( resid   58 and name HA   )   ( resid   58 and name HE*  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HG   )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   61 and name HD2* )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   64 and name HD2  )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   64 and name HD1  )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   64 and name HG2  )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   64 and name HG1  )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   68 and name HD1  )   4.00  2.20  1.00
assign ( resid   68 and name HB1  )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   68 and name HB1  )   ( resid   68 and name HD1  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HD1  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HG2  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HG1  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HG2  )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HG1  )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   77 and name HA   )   ( resid   77 and name HD2  )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   86 and name HD1* )   3.00  1.20  0.50
assign ( resid   86 and name HA   )   ( resid   86 and name HD2* )   3.00  1.20  0.50
assign ( resid   87 and name HA   )   ( resid   87 and name HB1  )   3.00  1.20  0.50
assign ( resid   87 and name HA   )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid   64 and name HA   )   ( resid   90 and name HB   )   3.00  1.20  0.50
assign ( resid   91 and name HB1  )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid   94 and name HA   )   ( resid   94 and name HB*  )   2.00  0.20  0.70
assign ( resid   94 and name HA   )   ( resid   94 and name HG*  )   3.00  1.20  0.50
assign ( resid   99 and name HA   )   ( resid   99 and name HD2  )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid   99 and name HD1  )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  100 and name HG1  )   3.00  1.20  0.50
assign ( resid  100 and name HA   )   ( resid  100 and name HG2  )   3.00  1.20  0.50
assign ( resid  100 and name HA   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  102 and name HE*  )   4.00  2.20  1.00
assign ( resid  108 and name HA   )   ( resid  108 and name HE*  )   4.00  2.20  2.00
assign ( resid  109 and name HA   )   ( resid  109 and name HE*  )   4.00  2.20  2.00
assign ( resid  109 and name HA   )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    5 and name HD*  )   3.00  1.20  0.50
assign ( resid    2 and name HA   )   ( resid    5 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HB2  )   ( resid    5 and name HD*  )   4.00  2.20  2.00
assign ( resid    2 and name HB1  )   ( resid    5 and name HD*  )   4.00  2.20  2.00
assign ( resid    2 and name HD2* )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid    2 and name HD2* )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HD2* )   ( resid   77 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HD2* )   ( resid   77 and name HB1  )   4.00  2.20  1.00
assign ( resid    2 and name HD2* )   ( resid   74 and name HA   )   3.00  1.20  0.50
assign ( resid    2 and name HG   )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid    2 and name HG   )   ( resid    3 and name HA   )   4.00  2.20  2.00
assign ( resid    4 and name HB2  )   ( resid    5 and name HE*  )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid    5 and name HD*  )   4.00  2.20  1.00
assign ( resid    4 and name HB1  )   ( resid    5 and name HD*  )   4.00  2.20  1.00
assign ( resid    4 and name HB1  )   ( resid    5 and name HE*  )   4.00  2.20  2.00
assign ( resid    5 and name HB2  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HB2  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HB1  )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid    5 and name HB2  )   ( resid   84 and name HE*  )   4.00  2.20  2.00
assign ( resid    5 and name HB2  )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid    5 and name HB1  )   4.00  2.20  2.00
assign ( resid    5 and name HB2  )   ( resid    6 and name HB*  )   4.00  2.20  1.00
assign ( resid    5 and name HB1  )   ( resid    6 and name HB*  )   4.00  2.20  2.00
assign ( resid    5 and name HB1  )   ( resid    7 and name HG12 )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid    7 and name HG12 )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   87 and name HG*  )   4.00  2.20  1.00
assign ( resid    6 and name HB*  )   ( resid    8 and name HA   )   4.00  2.20  2.00
assign ( resid    6 and name HB*  )   ( resid   86 and name HA   )   4.00  2.20  2.00
assign ( resid    3 and name HA   )   ( resid    6 and name HB*  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    7 and name HB   )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   58 and name HE*  )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HG11 )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HG11 )   ( resid   84 and name HE*  )   4.00  2.20  2.00
assign ( resid    7 and name HG11 )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   17 and name HE*  )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid    8 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   11 and name HG1  )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   12 and name HA   )   3.00  1.20  0.50
assign ( resid    7 and name HB   )   ( resid   84 and name HD*  )   4.00  2.20  2.00
assign ( resid    7 and name HB   )   ( resid   17 and name HE*  )   4.00  2.20  2.00
assign ( resid    5 and name HA   )   ( resid   84 and name HD*  )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid    8 and name HB1  )   4.00  2.20  2.00
assign ( resid    7 and name HG2* )   ( resid    8 and name HB2  )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   12 and name HB   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   12 and name HG1* )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   12 and name HG2* )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid    9 and name HB1  )   ( resid   88 and name HA1  )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   88 and name HA1  )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   88 and name HA2  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   93 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   88 and name HA1  )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   14 and name HZ   )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   88 and name HA1  )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   93 and name HZ   )   4.00  2.20  2.00
assign ( resid    9 and name HB1  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   10 and name HG*  )   3.00  1.20  0.50
assign ( resid    8 and name HB2  )   ( resid   10 and name HG*  )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   17 and name HE*  )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   12 and name HB   )   3.00  1.20  0.50
assign ( resid   12 and name HG1* )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   12 and name HG1* )   ( resid   14 and name HE*  )   4.00  2.20  1.00
assign ( resid   12 and name HG1* )   ( resid   14 and name HZ   )   4.00  2.20  1.00
assign ( resid   12 and name HG1* )   ( resid   13 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HG1* )   ( resid   14 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HG1* )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   14 and name HE*  )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   14 and name HZ   )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   13 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   14 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   14 and name HB2  )   4.00  2.20  2.00
assign ( resid   12 and name HG2* )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   86 and name HD2* )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   17 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   60 and name HB2  )   4.00  2.20  2.00
assign ( resid   14 and name HB2  )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   16 and name HA   )   ( resid   17 and name HD*  )   4.00  2.20  2.00
assign ( resid   16 and name HA   )   ( resid   17 and name HE*  )   4.00  2.20  2.00
assign ( resid   16 and name HB2  )   ( resid   17 and name HE*  )   4.00  2.20  1.00
assign ( resid   16 and name HB2  )   ( resid   17 and name HZ   )   4.00  2.20  1.00
assign ( resid   16 and name HB1  )   ( resid   17 and name HE*  )   4.00  2.20  1.00
assign ( resid   16 and name HB1  )   ( resid   17 and name HZ   )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   16 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   18 and name HN   )   3.00  1.20  0.50
assign ( resid   17 and name HB2  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   60 and name HD2* )   4.00  2.20  2.00
assign ( resid   17 and name HB1  )   ( resid   60 and name HD1* )   4.00  2.20  2.00
assign ( resid   18 and name HB   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB   )   ( resid   50 and name HD*  )   4.00  2.20  2.00
assign ( resid   18 and name HB   )   ( resid   50 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HB   )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HB   )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   18 and name HD1* )   ( resid   50 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   58 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HG12 )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HG11 )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HG2* )   ( resid   20 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HG2* )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HG2* )   ( resid   50 and name HE*  )   3.00  1.20  0.50
assign ( resid   18 and name HG2* )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   21 and name HB1  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   21 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HB   )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HB   )   ( resid   39 and name HB   )   4.00  2.20  2.00
assign ( resid   20 and name HB   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   20 and name HG1* )   ( resid   50 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HG1* )   ( resid   37 and name HB   )   4.00  2.20  1.00
assign ( resid   20 and name HG1* )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HG1* )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   20 and name HG2* )   ( resid   37 and name HB   )   4.00  2.20  1.00
assign ( resid   38 and name HB1  )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   22 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   62 and name HD2  )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   39 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   41 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   22 and name HG1* )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   41 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   61 and name HG   )   4.00  2.20  2.00
assign ( resid   20 and name HB   )   ( resid   22 and name HG1* )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   39 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   23 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   63 and name HB2  )   3.00  1.20  0.50
assign ( resid   22 and name HG2* )   ( resid   41 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   23 and name HG2  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   68 and name HG1  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   23 and name HG1  )   3.00  1.20  0.50
assign ( resid   23 and name HD*  )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   25 and name HB1  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   25 and name HB2  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   38 and name HD2* )   3.00  1.20  0.50
assign ( resid   25 and name HD1* )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HG   )   ( resid   29 and name HG1  )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   29 and name HG1  )   4.00  2.20  1.00
assign ( resid   25 and name HG   )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HD2* )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HD1  )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HD2  )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   38 and name HG   )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   28 and name HB1  )   4.00  2.20  1.00
assign ( resid   28 and name HD1  )   ( resid   29 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid  105 and name HG2* )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid  105 and name HG2* )   4.00  2.20  1.00
assign ( resid   25 and name HD1* )   ( resid   29 and name HB2  )   4.00  2.20  2.00
assign ( resid   25 and name HD1* )   ( resid   29 and name HB1  )   4.00  2.20  2.00
assign ( resid   28 and name HD1  )   ( resid   29 and name HG1  )   4.00  2.20  1.00
assign ( resid   28 and name HD1  )   ( resid   29 and name HG2  )   4.00  2.20  1.00
assign ( resid   29 and name HG1  )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   29 and name HG2  )   4.00  2.20  1.00
assign ( resid   25 and name HG   )   ( resid   29 and name HG2  )   4.00  2.20  1.00
assign ( resid   31 and name HB2  )   ( resid  102 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HB1  )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   31 and name HD1* )   ( resid  102 and name HA   )   4.00  2.20  2.00
assign ( resid   30 and name HG1  )   ( resid   31 and name HD1* )   4.00  2.20  1.00
assign ( resid   31 and name HD2* )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HD2* )   ( resid  102 and name HA   )   4.00  2.20  2.00
assign ( resid   30 and name HG1  )   ( resid   31 and name HD2* )   4.00  2.20  1.00
assign ( resid   31 and name HD2* )   ( resid   90 and name HG2* )   3.00  1.20  0.50
assign ( resid   31 and name HG   )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid   31 and name HG   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   31 and name HD1* )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid  102 and name HA   )   3.00  1.20  0.50
assign ( resid   31 and name HD2* )   ( resid   32 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HD1* )   ( resid   32 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HE2  )   ( resid   32 and name HB2  )   4.00  2.20  2.00
assign ( resid   28 and name HE2  )   ( resid   32 and name HB1  )   4.00  2.20  2.00
assign ( resid   28 and name HA   )   ( resid   32 and name HB1  )   4.00  2.20  1.00
assign ( resid   32 and name HB1  )   ( resid   36 and name HB*  )   4.00  2.20  2.00
assign ( resid   32 and name HB1  )   ( resid  100 and name HE*  )   4.00  2.20  2.00
assign ( resid   32 and name HB2  )   ( resid   33 and name HB2  )   4.00  2.20  1.00
assign ( resid   32 and name HB2  )   ( resid  100 and name HE*  )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid  100 and name HB1  )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid   33 and name HB2  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   33 and name HB2  )   ( resid   34 and name HD2  )   4.00  2.20  1.00
assign ( resid   33 and name HB2  )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   36 and name HA   )   4.00  2.20  2.00
assign ( resid   33 and name HD1* )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HD1* )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HD1* )   ( resid   93 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid   34 and name HD2  )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid   93 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HG   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HG   )   ( resid   34 and name HD2  )   4.00  2.20  1.00
assign ( resid   33 and name HG   )   ( resid   34 and name HD1  )   4.00  2.20  1.00
assign ( resid   33 and name HG   )   ( resid   93 and name HB1  )   4.00  2.20  2.00
assign ( resid   33 and name HB2  )   ( resid   62 and name HD2  )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid   34 and name HD1  )   3.00  1.20  0.50
assign ( resid   33 and name HA   )   ( resid   34 and name HD2  )   3.00  1.20  0.50
assign ( resid   34 and name HA   )   ( resid   36 and name HB*  )   4.00  2.20  2.00
assign ( resid   33 and name HB1  )   ( resid   34 and name HD1  )   4.00  2.20  1.00
assign ( resid   33 and name HB2  )   ( resid   34 and name HD1  )   4.00  2.20  2.00
assign ( resid   34 and name HD1  )   ( resid   99 and name HG1  )   4.00  2.20  2.00
assign ( resid   33 and name HD1* )   ( resid   34 and name HD2  )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   34 and name HD2  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   34 and name HG2  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   34 and name HG1  )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   37 and name HG2* )   4.00  2.20  2.00
assign ( resid   19 and name HB   )   ( resid   36 and name HA   )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   36 and name HB*  )   ( resid   62 and name HE1  )   4.00  2.20  1.00
assign ( resid   32 and name HD2  )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   28 and name HD2  )   ( resid   36 and name HB*  )   4.00  2.20  2.00
assign ( resid   32 and name HB2  )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   36 and name HB*  )   3.00  1.20  0.50
assign ( resid   19 and name HB   )   ( resid   36 and name HB*  )   3.00  1.20  0.50
assign ( resid   19 and name HG1* )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   36 and name HB*  )   4.00  2.20  2.00
assign ( resid   37 and name HB   )   ( resid   50 and name HD*  )   4.00  2.20  1.00
assign ( resid   37 and name HB   )   ( resid   50 and name HE*  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   37 and name HB   )   3.00  1.20  0.50
assign ( resid   37 and name HB   )   ( resid   39 and name HG11 )   4.00  2.20  1.00
assign ( resid   37 and name HG2* )   ( resid   50 and name HE*  )   4.00  2.20  1.00
assign ( resid   37 and name HG2* )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   37 and name HG2* )   4.00  2.20  1.00
assign ( resid   37 and name HG2* )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   37 and name HG2* )   ( resid   39 and name HD1* )   2.00  0.20  0.70
assign ( resid   37 and name HG2* )   ( resid   39 and name HG11 )   2.00  0.20  0.70
assign ( resid   21 and name HB1  )   ( resid   38 and name HA   )   3.00  1.20  0.50
assign ( resid   28 and name HB2  )   ( resid   38 and name HD1* )   3.00  1.20  0.50
assign ( resid   28 and name HD1  )   ( resid   38 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HD2  )   ( resid   38 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   38 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   38 and name HD2* )   3.00  1.20  0.50
assign ( resid   28 and name HB2  )   ( resid   38 and name HD2* )   3.00  1.20  0.50
assign ( resid   25 and name HB2  )   ( resid   38 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HD2  )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   38 and name HD1* )   3.00  1.20  0.50
assign ( resid   28 and name HB1  )   ( resid   38 and name HD1* )   3.00  1.20  0.50
assign ( resid   25 and name HB2  )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HD2  )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   50 and name HD*  )   3.00  1.20  0.50
assign ( resid   39 and name HD1* )   ( resid   47 and name HA   )   3.00  1.20  0.50
assign ( resid   37 and name HB   )   ( resid   39 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   50 and name HB*  )   3.00  1.20  0.50
assign ( resid   39 and name HD1* )   ( resid   46 and name HE*  )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   46 and name HG1  )   3.00  1.20  0.50
assign ( resid   39 and name HG11 )   ( resid   47 and name HA   )   4.00  2.20  2.00
assign ( resid   39 and name HG12 )   ( resid   47 and name HA   )   4.00  2.20  2.00
assign ( resid   39 and name HG11 )   ( resid   46 and name HE*  )   4.00  2.20  1.00
assign ( resid   39 and name HG12 )   ( resid   46 and name HE*  )   4.00  2.20  1.00
assign ( resid   39 and name HG12 )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   39 and name HG11 )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   50 and name HD*  )   4.00  2.20  2.00
assign ( resid   39 and name HG2* )   ( resid   46 and name HB1  )   3.00  1.20  0.50
assign ( resid   37 and name HB   )   ( resid   39 and name HG12 )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   41 and name HB   )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   41 and name HG1* )   4.00  2.20  2.00
assign ( resid   41 and name HG1* )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   41 and name HG2* )   4.00  2.20  2.00
assign ( resid   41 and name HG2* )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   68 and name HB1  )   3.00  1.20  0.50
assign ( resid   22 and name HG2* )   ( resid   41 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   40 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   44 and name HB*  )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   43 and name HA   )   4.00  2.20  2.00
assign ( resid   39 and name HG2* )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   46 and name HB1  )   3.00  1.20  0.50
assign ( resid   39 and name HG2* )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   46 and name HB1  )   3.00  1.20  0.50
assign ( resid   39 and name HG2* )   ( resid   44 and name HA   )   4.00  2.20  2.00
assign ( resid   44 and name HG1  )   ( resid   79 and name HD2* )   4.00  2.20  2.00
assign ( resid   44 and name HG1  )   ( resid   47 and name HB1  )   4.00  2.20  1.00
assign ( resid   44 and name HG2  )   ( resid   79 and name HD2* )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   49 and name HB1  )   3.00  1.20  0.50
assign ( resid   39 and name HG2* )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   46 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   46 and name HB2  )   4.00  2.20  2.00
assign ( resid   39 and name HD1* )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   46 and name HG1  )   3.00  1.20  0.50
assign ( resid   39 and name HD1* )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   46 and name HG2  )   3.00  1.20  0.50
assign ( resid   39 and name HG12 )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   46 and name HB2  )   4.00  2.20  2.00
assign ( resid   43 and name HA   )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   50 and name HD*  )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   47 and name HA   )   3.00  1.20  0.50
assign ( resid   39 and name HD1* )   ( resid   47 and name HB2  )   4.00  2.20  2.00
assign ( resid   39 and name HG2* )   ( resid   47 and name HB2  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   47 and name HB1  )   4.00  2.20  1.00
assign ( resid   61 and name HD2* )   ( resid   83 and name HB2  )   3.00  1.20  0.50
assign ( resid   48 and name HA   )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   51 and name HG   )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   81 and name HE*  )   3.00  1.20  0.50
assign ( resid   48 and name HB*  )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   48 and name HB*  )   ( resid   79 and name HD2* )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   49 and name HB2  )   3.00  1.20  0.50
assign ( resid   46 and name HD*  )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid   46 and name HG1  )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   53 and name HG1  )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HG2  )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HB1  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   51 and name HB1  )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid   51 and name HB2  )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid   51 and name HB1  )   ( resid   81 and name HB2  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HB2  )   4.00  2.20  2.00
assign ( resid   51 and name HB2  )   ( resid   81 and name HB2  )   4.00  2.20  2.00
assign ( resid   51 and name HB2  )   ( resid   81 and name HB1  )   4.00  2.20  1.00
assign ( resid   51 and name HB1  )   ( resid   81 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   51 and name HB1  )   4.00  2.20  2.00
assign ( resid   48 and name HB*  )   ( resid   51 and name HB2  )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   81 and name HB1  )   4.00  2.20  1.00
assign ( resid   50 and name HD*  )   ( resid   51 and name HG   )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HG   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   57 and name HD1  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   55 and name HE*  )   4.00  2.20  1.00
assign ( resid   52 and name HB*  )   ( resid   81 and name HD*  )   4.00  2.20  2.00
assign ( resid   54 and name HA   )   ( resid   55 and name HB2  )   4.00  2.20  1.00
assign ( resid   55 and name HG1  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   55 and name HG2  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   55 and name HG1  )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   81 and name HD*  )   4.00  2.20  2.00
assign ( resid   55 and name HB2  )   ( resid   81 and name HE*  )   4.00  2.20  2.00
assign ( resid   55 and name HB1  )   ( resid   81 and name HE*  )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   57 and name HB1  )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   57 and name HB2  )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HB2  )   4.00  2.20  1.00
assign ( resid   57 and name HB1  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   57 and name HG2  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   58 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   58 and name HB*  )   4.00  2.20  2.00
assign ( resid   17 and name HD*  )   ( resid   58 and name HD1  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   58 and name HG2  )   4.00  2.20  1.00
assign ( resid   50 and name HE*  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HG1  )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   59 and name HA   )   ( resid   60 and name HB2  )   4.00  2.20  2.00
assign ( resid   59 and name HB   )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   50 and name HD*  )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   50 and name HE*  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   83 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HD1  )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   57 and name HG1  )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   18 and name HD1* )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   20 and name HG2* )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   50 and name HD*  )   ( resid   59 and name HB   )   4.00  2.20  1.00
assign ( resid   50 and name HE*  )   ( resid   59 and name HB   )   4.00  2.20  2.00
assign ( resid   17 and name HD*  )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   17 and name HD*  )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   17 and name HE*  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HD1* )   ( resid   85 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HD1* )   ( resid   62 and name HB2  )   4.00  2.20  2.00
assign ( resid   17 and name HB2  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HD1* )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   60 and name HD2* )   4.00  2.20  2.00
assign ( resid   17 and name HB2  )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid   60 and name HD2* )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   60 and name HG   )   4.00  2.20  1.00
assign ( resid   60 and name HG   )   ( resid   85 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HA   )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   20 and name HG1* )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HB   )   ( resid   61 and name HB1  )   4.00  2.20  2.00
assign ( resid   61 and name HB2  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HD1* )   ( resid   83 and name HA   )   4.00  2.20  2.00
assign ( resid   61 and name HD1* )   ( resid   83 and name HB2  )   3.00  1.20  0.50
assign ( resid   62 and name HA   )   ( resid   93 and name HZ   )   4.00  2.20  2.00
assign ( resid   62 and name HA   )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   86 and name HD1* )   4.00  2.20  2.00
assign ( resid   62 and name HB1  )   ( resid   86 and name HD2* )   4.00  2.20  2.00
assign ( resid   62 and name HB1  )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HD2* )   ( resid   62 and name HB2  )   4.00  2.20  2.00
assign ( resid   63 and name HB2  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   64 and name HD2  )   ( resid   90 and name HG2* )   4.00  2.20  2.00
assign ( resid   64 and name HD2  )   ( resid   90 and name HG1* )   4.00  2.20  2.00
assign ( resid   64 and name HD1  )   ( resid   90 and name HG1* )   4.00  2.20  2.00
assign ( resid   64 and name HD1  )   ( resid   90 and name HG2* )   4.00  2.20  2.00
assign ( resid   64 and name HB2  )   ( resid   91 and name HE*  )   4.00  2.20  2.00
assign ( resid   64 and name HB1  )   ( resid   91 and name HE*  )   4.00  2.20  2.00
assign ( resid   90 and name HB   )   ( resid   91 and name HE*  )   4.00  2.20  2.00
assign ( resid   66 and name HA1  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   71 and name HB1  )   3.00  1.20  0.50
assign ( resid   22 and name HG2* )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   63 and name HB1  )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   63 and name HB2  )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   63 and name HB2  )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   68 and name HD2  )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   68 and name HG2  )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   69 and name HA   )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   85 and name HA   )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   69 and name HA   )   3.00  1.20  0.50
assign ( resid   62 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HB*  )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HB*  )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   85 and name HA   )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   66 and name HA2  )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   63 and name HB1  )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   69 and name HB*  )   ( resid   85 and name HB*  )   3.00  1.20  0.50
assign ( resid   22 and name HG2* )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   67 and name HA   )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HB2  )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   71 and name HB1  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid   70 and name HG   )   ( resid   71 and name HA   )   4.00  2.20  1.00
assign ( resid   68 and name HB1  )   ( resid   71 and name HB1  )   4.00  2.20  1.00
assign ( resid   71 and name HB1  )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   72 and name HB*  )   3.00  1.20  0.50
assign ( resid   22 and name HB   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HG   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   72 and name HB*  )   2.00  0.20  0.70
assign ( resid   73 and name HA   )   ( resid   77 and name HD2  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   77 and name HD2  )   3.00  1.20  0.50
assign ( resid   73 and name HB*  )   ( resid   85 and name HA   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   73 and name HB*  )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   73 and name HB*  )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   73 and name HB*  )   3.00  1.20  0.50
assign ( resid   73 and name HB*  )   ( resid   85 and name HB*  )   3.00  1.20  0.50
assign ( resid   73 and name HB*  )   ( resid   83 and name HG2  )   3.00  1.20  0.50
assign ( resid    2 and name HD1* )   ( resid   73 and name HB*  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HD2  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HB2  )   3.00  1.20  0.50
assign ( resid    2 and name HD1* )   ( resid   74 and name HA   )   3.00  1.20  0.50
assign ( resid   71 and name HA   )   ( resid   74 and name HB2  )   3.00  1.20  0.50
assign ( resid    2 and name HD1* )   ( resid   74 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid   74 and name HB1  )   4.00  2.20  2.00
assign ( resid    2 and name HD2* )   ( resid   74 and name HB1  )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HD2* )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid   70 and name HD2* )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   74 and name HG1  )   4.00  2.20  1.00
assign ( resid    2 and name HD2* )   ( resid   74 and name HG1  )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   74 and name HG2  )   4.00  2.20  1.00
assign ( resid    2 and name HD2* )   ( resid   74 and name HG2  )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   79 and name HB2  )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid   76 and name HB1  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   76 and name HB2  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   76 and name HB2  )   ( resid   77 and name HB2  )   4.00  2.20  2.00
assign ( resid   76 and name HB2  )   ( resid   81 and name HB2  )   4.00  2.20  2.00
assign ( resid   51 and name HB1  )   ( resid   76 and name HB1  )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   76 and name HE*  )   4.00  2.20  2.00
assign ( resid   44 and name HE22 )   ( resid   76 and name HE*  )   4.00  2.20  2.00
assign ( resid   76 and name HE*  )   ( resid   81 and name HE*  )   4.00  2.20  2.00
assign ( resid   75 and name HB2  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   76 and name HE*  )   ( resid   79 and name HD2* )   4.00  2.20  1.00
assign ( resid   76 and name HE*  )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   76 and name HB1  )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   83 and name HG1  )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   80 and name HA2  )   4.00  2.20  2.00
assign ( resid    2 and name HD1* )   ( resid   77 and name HB2  )   4.00  2.20  1.00
assign ( resid   77 and name HB1  )   ( resid   78 and name HA   )   4.00  2.20  2.00
assign ( resid   77 and name HB2  )   ( resid   78 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   77 and name HB1  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   78 and name HG2  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   78 and name HG1  )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   81 and name HE*  )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   79 and name HB1  )   4.00  2.20  1.00
assign ( resid   75 and name HB2  )   ( resid   79 and name HD1* )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   79 and name HG   )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   79 and name HG   )   4.00  2.20  2.00
assign ( resid   76 and name HB1  )   ( resid   79 and name HG   )   4.00  2.20  2.00
assign ( resid   81 and name HA   )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HD2* )   ( resid   81 and name HB1  )   4.00  2.20  1.00
assign ( resid   76 and name HB1  )   ( resid   81 and name HB2  )   4.00  2.20  1.00
assign ( resid   77 and name HD2  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HE*  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HD*  )   ( resid   82 and name HA   )   4.00  2.20  2.00
assign ( resid   82 and name HA   )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid   81 and name HB1  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   82 and name HA   )   ( resid   83 and name HD2  )   3.00  1.20  0.50
assign ( resid   82 and name HA   )   ( resid   83 and name HD1  )   3.00  1.20  0.50
assign ( resid   37 and name HG2* )   ( resid   46 and name HE*  )   4.00  2.20  1.00
assign ( resid   81 and name HB1  )   ( resid   82 and name HG2* )   4.00  2.20  2.00
assign ( resid   51 and name HD2* )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   77 and name HD2  )   ( resid   83 and name HA   )   4.00  2.20  2.00
assign ( resid   83 and name HA   )   ( resid   84 and name HE*  )   4.00  2.20  2.00
assign ( resid    5 and name HE*  )   ( resid   83 and name HA   )   4.00  2.20  2.00
assign ( resid   77 and name HD2  )   ( resid   83 and name HB1  )   4.00  2.20  2.00
assign ( resid   51 and name HD1* )   ( resid   83 and name HD1  )   4.00  2.20  1.00
assign ( resid   51 and name HD2* )   ( resid   83 and name HD1  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   83 and name HD1  )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   83 and name HD1  )   4.00  2.20  2.00
assign ( resid   77 and name HD2  )   ( resid   83 and name HD1  )   4.00  2.20  1.00
assign ( resid   77 and name HD2  )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid    5 and name HD*  )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HB1  )   ( resid   84 and name HA   )   3.00  1.20  0.50
assign ( resid    7 and name HD1* )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HD2* )   ( resid   85 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   85 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HD1* )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid   85 and name HA   )   ( resid   86 and name HB2  )   4.00  2.20  2.00
assign ( resid   85 and name HA   )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   86 and name HB1  )   ( resid   93 and name HZ   )   4.00  2.20  2.00
assign ( resid   62 and name HB2  )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HD1* )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   86 and name HD2* )   4.00  2.20  1.00
assign ( resid   14 and name HZ   )   ( resid   86 and name HD2* )   4.00  2.20  1.00
assign ( resid   86 and name HD2* )   ( resid   88 and name HA1  )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   86 and name HD2* )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   86 and name HD2* )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   86 and name HD2* )   4.00  2.20  1.00
assign ( resid   86 and name HN   )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   86 and name HG   )   ( resid   93 and name HZ   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   86 and name HG   )   4.00  2.20  2.00
assign ( resid   60 and name HD1* )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   86 and name HD2* )   ( resid   87 and name HA   )   4.00  2.20  1.00
assign ( resid   86 and name HD1* )   ( resid   87 and name HA   )   4.00  2.20  1.00
assign ( resid   85 and name HE*  )   ( resid   87 and name HB2  )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   88 and name HA2  )   4.00  2.20  2.00
assign ( resid    9 and name HB1  )   ( resid   88 and name HA2  )   4.00  2.20  1.00
assign ( resid   88 and name HA2  )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid   88 and name HA1  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   90 and name HB   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   90 and name HB   )   ( resid   93 and name HZ   )   4.00  2.20  1.00
assign ( resid   31 and name HG   )   ( resid   90 and name HG1* )   4.00  2.20  1.00
assign ( resid   90 and name HG2* )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   90 and name HG2* )   ( resid   91 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HG   )   ( resid   90 and name HG2* )   4.00  2.20  1.00
assign ( resid   31 and name HD1* )   ( resid   90 and name HG2* )   3.00  1.20  0.50
assign ( resid   90 and name HG1* )   ( resid   91 and name HA   )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   95 and name HD*  )   3.00  1.20  0.50
assign ( resid   92 and name HA   )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   92 and name HB1  )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid   92 and name HB2  )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HB2  )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HG   )   ( resid   92 and name HB1  )   4.00  2.20  2.00
assign ( resid    9 and name HG   )   ( resid   92 and name HB2  )   4.00  2.20  2.00
assign ( resid   93 and name HA   )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid   93 and name HA   )   4.00  2.20  2.00
assign ( resid    9 and name HG   )   ( resid   93 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   93 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   93 and name HB2  )   4.00  2.20  2.00
assign ( resid   14 and name HE*  )   ( resid   93 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HZ   )   ( resid   93 and name HB1  )   4.00  2.20  2.00
assign ( resid   33 and name HD2* )   ( resid   93 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   93 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HD2* )   ( resid   93 and name HB2  )   4.00  2.20  2.00
assign ( resid   33 and name HG   )   ( resid   93 and name HB2  )   4.00  2.20  2.00
assign ( resid   93 and name HB2  )   ( resid   94 and name HG*  )   4.00  2.20  1.00
assign ( resid   93 and name HB2  )   ( resid   98 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   93 and name HB1  )   4.00  2.20  1.00
assign ( resid   93 and name HB1  )   ( resid   94 and name HG*  )   4.00  2.20  2.00
assign ( resid   93 and name HB1  )   ( resid   98 and name HB1  )   4.00  2.20  1.00
assign ( resid   94 and name HG*  )   ( resid  100 and name HB1  )   4.00  2.20  1.00
assign ( resid   94 and name HG*  )   ( resid  100 and name HA   )   4.00  2.20  1.00
assign ( resid   95 and name HG2  )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HG   )   ( resid   96 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HD2* )   ( resid   96 and name HB2  )   4.00  2.20  1.00
assign ( resid    9 and name HG   )   ( resid   96 and name HB1  )   4.00  2.20  2.00
assign ( resid    9 and name HD2* )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   98 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   98 and name HB2  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   98 and name HB2  )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid   98 and name HB2  )   4.00  2.20  2.00
assign ( resid   39 and name HG2* )   ( resid   47 and name HG   )   4.00  2.20  1.00
assign ( resid  100 and name HB1  )   ( resid  102 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HB1  )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid  100 and name HB1  )   4.00  2.20  2.00
assign ( resid   93 and name HD*  )   ( resid  100 and name HE*  )   3.00  1.20  0.50
assign ( resid   93 and name HE*  )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid  100 and name HE*  )   3.00  1.20  0.50
assign ( resid   91 and name HA   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   93 and name HB2  )   ( resid  100 and name HE*  )   3.00  1.20  0.50
assign ( resid   93 and name HB1  )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   31 and name HB2  )   ( resid  100 and name HE*  )   3.00  1.20  0.50
assign ( resid   33 and name HD1* )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HG2  )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid   93 and name HD*  )   ( resid  100 and name HG1  )   4.00  2.20  2.00
assign ( resid   93 and name HD*  )   ( resid  100 and name HG2  )   4.00  2.20  2.00
assign ( resid   93 and name HB1  )   ( resid  100 and name HG2  )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid  100 and name HG1  )   4.00  2.20  2.00
assign ( resid   99 and name HA   )   ( resid  100 and name HG2  )   4.00  2.20  1.00
assign ( resid   94 and name HA   )   ( resid  100 and name HB2  )   4.00  2.20  2.00
assign ( resid  101 and name HA   )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid  101 and name HG1* )   ( resid  102 and name HD*  )   4.00  2.20  2.00
assign ( resid   31 and name HB2  )   ( resid  102 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HB1  )   ( resid  102 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid  102 and name HB2  )   4.00  2.20  2.00
assign ( resid   31 and name HA   )   ( resid  102 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HB1  )   ( resid  102 and name HB2  )   4.00  2.20  2.00
assign ( resid   31 and name HB2  )   ( resid  102 and name HB2  )   4.00  2.20  2.00
assign ( resid   31 and name HB1  )   ( resid  102 and name HB1  )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  105 and name HG2* )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid  104 and name HB1  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid  104 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HG   )   ( resid    5 and name HB1  )   4.00  2.20  2.00
assign ( resid    2 and name HB1  )   ( resid    5 and name HB2  )   4.00  2.20  2.00
assign ( resid    2 and name HG   )   ( resid    5 and name HB2  )   4.00  2.20  2.00
assign ( resid    2 and name HB2  )   ( resid    5 and name HB2  )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HA   )   ( resid    5 and name HB1  )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   29 and name HB2  )   3.00  1.20  0.50
assign ( resid   66 and name HA2  )   ( resid   68 and name HB2  )   4.00  2.20  2.00
assign ( resid   68 and name HA   )   ( resid   71 and name HB2  )   3.00  1.20  0.50
assign ( resid   41 and name HA   )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HB1  )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   79 and name HD2* )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   76 and name HB1  )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   78 and name HB2  )   3.00  1.20  0.50
assign ( resid   75 and name HA   )   ( resid   78 and name HG2  )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HG1  )   3.00  1.20  0.50
assign ( resid   92 and name HA   )   ( resid   95 and name HG2  )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   95 and name HG1  )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   95 and name HB1  )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   96 and name HB2  )   4.00  2.20  1.00
assign ( resid   94 and name HA   )   ( resid   97 and name HA2  )   4.00  2.20  2.00
assign ( resid  101 and name HB   )   ( resid  102 and name HA   )   4.00  2.20  2.00
assign ( resid   13 and name HA   )   ( resid   16 and name HB1  )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   16 and name HB2  )   4.00  2.20  2.00
assign ( resid   13 and name HA   )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   11 and name HG2  )   4.00  2.20  1.00
assign ( resid    8 and name HB2  )   ( resid   11 and name HG2  )   4.00  2.20  1.00
assign ( resid    8 and name HB2  )   ( resid   11 and name HG1  )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   11 and name HG1  )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   30 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    5 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HB*  )   ( resid   62 and name HD2  )   3.00  1.20  0.50
assign ( resid   25 and name HA   )   ( resid   28 and name HD1  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   44 and name HE22 )   4.00  2.20  2.00
assign ( resid   32 and name HA   )   ( resid   62 and name HE1  )   4.00  2.20  1.00
assign ( resid   28 and name HD1  )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name HG2* )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HG2* )   ( resid   19 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   18 and name HB   )   4.00  2.20  2.00
assign ( resid   18 and name HB   )   ( resid   19 and name HA   )   4.00  2.20  2.00
assign ( resid   57 and name HG2  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   59 and name HG*  )   4.00  2.20  2.00
assign ( resid   18 and name HD1* )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   57 and name HE*  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HG1  )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HB1  )   3.00  1.20  0.50
assign ( resid   18 and name HG2* )   ( resid   57 and name HG1  )   4.00  2.20  2.00
assign ( resid   54 and name HB2  )   ( resid   57 and name HG1  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   82 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   23 and name HG1  )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   91 and name HD*  )   4.00  2.20  2.00
assign ( resid   90 and name HA   )   ( resid   91 and name HD*  )   4.00  2.20  2.00
assign ( resid   41 and name HG1* )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   68 and name HB1  )   3.00  1.20  0.50
assign ( resid   41 and name HG1* )   ( resid   68 and name HD1  )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   68 and name HG1  )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   68 and name HD1  )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   68 and name HG2  )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   68 and name HG2  )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   68 and name HG1  )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   83 and name HG2  )   3.00  1.20  0.50
assign ( resid   76 and name HA   )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   76 and name HG1  )   ( resid   81 and name HD*  )   4.00  2.20  2.00
assign ( resid   76 and name HG2  )   ( resid   81 and name HD*  )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   82 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HE*  )   ( resid   82 and name HB   )   3.00  1.20  0.50
assign ( resid   77 and name HD2  )   ( resid   82 and name HB   )   4.00  2.20  2.00
assign ( resid   79 and name HB1  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   83 and name HA   )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HD*  )   ( resid   83 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HE*  )   ( resid   84 and name HA   )   4.00  2.20  2.00
assign ( resid   14 and name HZ   )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HZ   )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   86 and name HB2  )   4.00  2.20  2.00
assign ( resid   12 and name HG1* )   ( resid   86 and name HD2* )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HG1* )   ( resid   86 and name HA   )   4.00  2.20  2.00
assign ( resid   12 and name HG2* )   ( resid   86 and name HA   )   4.00  2.20  2.00
assign ( resid    6 and name HB*  )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid    6 and name HB*  )   ( resid   87 and name HB2  )   4.00  2.20  1.00
assign ( resid   85 and name HE*  )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid   86 and name HD2* )   ( resid   88 and name HA2  )   4.00  2.20  2.00
assign ( resid   31 and name HG   )   ( resid   91 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   93 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HG   )   ( resid   96 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   93 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HZ   )   ( resid   93 and name HA   )   4.00  2.20  2.00
assign ( resid   93 and name HA   )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   33 and name HD1* )   ( resid   93 and name HA   )   4.00  2.20  2.00
assign ( resid   33 and name HD1* )   ( resid   93 and name HB2  )   4.00  2.20  2.00
assign ( resid   93 and name HB2  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   93 and name HB1  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   94 and name HB*  )   ( resid  100 and name HB2  )   4.00  2.20  1.00
assign ( resid   94 and name HG*  )   ( resid  100 and name HB2  )   4.00  2.20  1.00
assign ( resid   94 and name HB*  )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   94 and name HG*  )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   94 and name HB*  )   ( resid  100 and name HB1  )   4.00  2.20  2.00
assign ( resid   94 and name HG*  )   ( resid  100 and name HG1  )   4.00  2.20  1.00
assign ( resid    1 and name HG2  )   ( resid    1 and name HE*  )   3.00  1.20  0.50
assign ( resid   94 and name HG*  )   ( resid  100 and name HG2  )   4.00  2.20  1.00
assign ( resid   94 and name HB*  )   ( resid  100 and name HG1  )   4.00  2.20  1.00
assign ( resid   92 and name HB1  )   ( resid   95 and name HG2  )   4.00  2.20  1.00
assign ( resid   92 and name HB1  )   ( resid   95 and name HG1  )   4.00  2.20  1.00
assign ( resid   92 and name HB2  )   ( resid   95 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HB1  )   ( resid   95 and name HD*  )   3.00  1.20  0.50
assign ( resid    9 and name HD1* )   ( resid   96 and name HB2  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid   33 and name HD1* )   ( resid   98 and name HD*  )   4.00  2.20  2.00
assign ( resid   33 and name HD2* )   ( resid   98 and name HD*  )   4.00  2.20  2.00
assign ( resid   33 and name HD1* )   ( resid   98 and name HB2  )   4.00  2.20  2.00
assign ( resid   93 and name HB2  )   ( resid  100 and name HG1  )   4.00  2.20  1.00
assign ( resid   93 and name HB2  )   ( resid  100 and name HG2  )   4.00  2.20  1.00
assign ( resid   93 and name HB1  )   ( resid  100 and name HG1  )   4.00  2.20  1.00
assign ( resid   93 and name HB1  )   ( resid   98 and name HB2  )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   98 and name HB2  )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid  100 and name HE*  )   4.00  2.20  2.00
assign ( resid  103 and name HB2  )   ( resid  105 and name HG2* )   4.00  2.20  2.00
assign ( resid  103 and name HB1  )   ( resid  105 and name HG2* )   4.00  2.20  2.00
assign ( resid   29 and name HG2  )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid  105 and name HB   )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid  105 and name HB   )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid  105 and name HG2* )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid   28 and name HD2  )   ( resid   32 and name HB2  )   4.00  2.20  1.00
assign ( resid   28 and name HD2  )   ( resid   32 and name HB1  )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    6 and name HB*  )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   83 and name HB2  )   4.00  2.20  2.00
assign ( resid   76 and name HB1  )   ( resid   83 and name HD1  )   4.00  2.20  1.00
assign ( resid   76 and name HB1  )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid   81 and name HB1  )   ( resid   83 and name HD1  )   4.00  2.20  1.00
assign ( resid   76 and name HB2  )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid   81 and name HB1  )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   83 and name HD1  )   4.00  2.20  1.00
assign ( resid    5 and name HB1  )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid   84 and name HB*  )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   86 and name HA   )   4.00  2.20  2.00
assign ( resid    2 and name HD2* )   ( resid   77 and name HE1  )   4.00  2.20  2.00
assign ( resid    2 and name HA   )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid   12 and name HG1* )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   12 and name HG1* )   ( resid   14 and name HB2  )   4.00  2.20  2.00
assign ( resid   12 and name HG1* )   ( resid   86 and name HB1  )   4.00  2.20  2.00
assign ( resid    5 and name HB2  )   ( resid   73 and name HB*  )   4.00  2.20  2.00
assign ( resid    5 and name HB1  )   ( resid   73 and name HB*  )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   17 and name HB1  )   4.00  2.20  2.00
assign ( resid   17 and name HB1  )   ( resid   58 and name HB*  )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HD2* )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HG11 )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HG   )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   17 and name HE*  )   4.00  2.20  2.00
assign ( resid   13 and name HB1  )   ( resid   17 and name HZ   )   4.00  2.20  2.00
assign ( resid   13 and name HB2  )   ( resid   17 and name HE*  )   4.00  2.20  2.00
assign ( resid   13 and name HB2  )   ( resid   17 and name HZ   )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   89 and name HA   )   4.00  2.20  2.00
assign ( resid   89 and name HA   )   ( resid   90 and name HA   )   4.00  2.20  2.00
assign ( resid   89 and name HB1  )   ( resid   92 and name HB2  )   4.00  2.20  1.00
assign ( resid   89 and name HB2  )   ( resid   92 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   11 and name HA   )   4.00  2.20  2.00
assign ( resid    7 and name HB   )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   12 and name HG1* )   4.00  2.20  2.00
assign ( resid    7 and name HB   )   ( resid   12 and name HG2* )   4.00  2.20  2.00
assign ( resid   12 and name HA   )   ( resid   60 and name HD1* )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   33 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   33 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   93 and name HB1  )   4.00  2.20  2.00
assign ( resid   14 and name HE*  )   ( resid   60 and name HG   )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   60 and name HG   )   4.00  2.20  2.00
assign ( resid   60 and name HG   )   ( resid   62 and name HB1  )   4.00  2.20  2.00
assign ( resid   60 and name HG   )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HG   )   ( resid   86 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid   14 and name HZ   )   4.00  2.20  2.00
assign ( resid    9 and name HB2  )   ( resid   14 and name HZ   )   4.00  2.20  2.00
assign ( resid    9 and name HB2  )   ( resid   96 and name HD*  )   4.00  2.20  2.00
assign ( resid   17 and name HB2  )   ( resid   58 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HD1* )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HA   )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   94 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   62 and name HD2  )   4.00  2.20  2.00
assign ( resid   18 and name HG2* )   ( resid   37 and name HB   )   4.00  2.20  1.00
assign ( resid   20 and name HB   )   ( resid   37 and name HB   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   62 and name HD2  )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   60 and name HB1  )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HG2* )   ( resid   20 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HG11 )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   39 and name HG12 )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   20 and name HB   )   ( resid   61 and name HB2  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   61 and name HB2  )   4.00  2.20  2.00
assign ( resid   37 and name HG2* )   ( resid   39 and name HB   )   4.00  2.20  1.00
assign ( resid   37 and name HG2* )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   50 and name HE*  )   4.00  2.20  1.00
assign ( resid   51 and name HD2* )   ( resid   83 and name HB1  )   3.00  1.20  0.50
assign ( resid   70 and name HA   )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   39 and name HB   )   ( resid   47 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HB1  )   ( resid   38 and name HA   )   4.00  2.20  2.00
assign ( resid   22 and name HB   )   ( resid   63 and name HB2  )   4.00  2.20  1.00
assign ( resid   63 and name HB1  )   ( resid   66 and name HA1  )   4.00  2.20  2.00
assign ( resid   63 and name HB1  )   ( resid   66 and name HA2  )   4.00  2.20  2.00
assign ( resid   62 and name HA   )   ( resid   66 and name HA2  )   4.00  2.20  2.00
assign ( resid   23 and name HB2  )   ( resid   27 and name HG1  )   4.00  2.20  1.00
assign ( resid   31 and name HD2* )   ( resid   90 and name HG1* )   3.00  1.20  0.50
assign ( resid   62 and name HE1  )   ( resid   90 and name HA   )   4.00  2.20  2.00
assign ( resid   23 and name HD*  )   ( resid   64 and name HB1  )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   90 and name HB   )   4.00  2.20  2.00
assign ( resid   23 and name HD*  )   ( resid   64 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HG1  )   ( resid   64 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   64 and name HD2  )   4.00  2.20  2.00
assign ( resid   23 and name HD*  )   ( resid   64 and name HD1  )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   32 and name HB1  )   4.00  2.20  2.00
assign ( resid   21 and name HB1  )   ( resid   32 and name HB1  )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   30 and name HG2  )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   30 and name HG1  )   4.00  2.20  1.00
assign ( resid   23 and name HG1  )   ( resid   68 and name HB2  )   4.00  2.20  2.00
assign ( resid   23 and name HG2  )   ( resid   68 and name HB2  )   4.00  2.20  2.00
assign ( resid   23 and name HD*  )   ( resid   27 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   27 and name HB1  )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   27 and name HG2  )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   27 and name HG1  )   4.00  2.20  1.00
assign ( resid   31 and name HB2  )   ( resid  100 and name HB2  )   4.00  2.20  2.00
assign ( resid   31 and name HB2  )   ( resid  100 and name HB1  )   4.00  2.20  1.00
assign ( resid   93 and name HB2  )   ( resid  100 and name HB2  )   4.00  2.20  2.00
assign ( resid   93 and name HB2  )   ( resid  100 and name HB1  )   4.00  2.20  2.00
assign ( resid   34 and name HD1  )   ( resid  100 and name HA   )   3.00  1.20  0.50
assign ( resid   34 and name HD2  )   ( resid  100 and name HA   )   4.00  2.20  1.00
assign ( resid   34 and name HD1  )   ( resid  100 and name HG1  )   4.00  2.20  2.00
assign ( resid   34 and name HD2  )   ( resid  100 and name HG2  )   4.00  2.20  2.00
assign ( resid   33 and name HB1  )   ( resid   34 and name HA   )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid  101 and name HB   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   44 and name HG1  )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   44 and name HG2  )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   47 and name HB1  )   ( resid   76 and name HE*  )   2.00  0.20  0.70
assign ( resid   39 and name HG11 )   ( resid   46 and name HG1  )   4.00  2.20  1.00
assign ( resid   39 and name HG11 )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   46 and name HG1  )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   53 and name HG2  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   53 and name HG1  )   4.00  2.20  2.00
assign ( resid   73 and name HA   )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   44 and name HG2  )   ( resid   75 and name HB1  )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   79 and name HD2* )   4.00  2.20  2.00
assign ( resid   75 and name HB2  )   ( resid   79 and name HD2* )   4.00  2.20  2.00
assign ( resid   44 and name HB*  )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid   51 and name HG   )   ( resid   76 and name HG1  )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   52 and name HB*  )   2.00  0.20  0.70
assign ( resid   52 and name HB*  )   ( resid   55 and name HD*  )   4.00  2.20  2.00
assign ( resid   50 and name HD*  )   ( resid   53 and name HB1  )   4.00  2.20  2.00
assign ( resid   50 and name HD*  )   ( resid   53 and name HB2  )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   51 and name HB2  )   4.00  2.20  2.00
assign ( resid   76 and name HB1  )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid   76 and name HB2  )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid   76 and name HB2  )   ( resid   83 and name HD1  )   4.00  2.20  1.00
assign ( resid   76 and name HB1  )   ( resid   77 and name HD2  )   4.00  2.20  1.00
assign ( resid   76 and name HB2  )   ( resid   77 and name HD2  )   4.00  2.20  2.00
assign ( resid   76 and name HB2  )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   76 and name HB1  )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   70 and name HB1  )   4.00  2.20  2.00
assign ( resid   70 and name HG   )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   44 and name HG1  )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   44 and name HG2  )   ( resid   75 and name HB2  )   4.00  2.20  1.00
assign ( resid   44 and name HG2  )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   44 and name HG1  )   ( resid   79 and name HD1* )   4.00  2.20  2.00
assign ( resid   51 and name HD1* )   ( resid   83 and name HB1  )   3.00  1.20  0.50
assign ( resid   77 and name HA   )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HE*  )   ( resid   58 and name HA   )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   77 and name HB2  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   77 and name HB1  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   85 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   84 and name HB*  )   3.00  1.20  0.50
assign ( resid   89 and name HB1  )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid   89 and name HB2  )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid   91 and name HD*  )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   31 and name HD1* )   ( resid   90 and name HG1* )   3.00  1.20  0.50
assign ( resid   33 and name HA   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid   34 and name HD1  )   ( resid  100 and name HG2  )   4.00  2.20  1.00
assign ( resid   34 and name HG1  )   ( resid  100 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   37 and name HG2* )   ( resid   39 and name HG12 )   3.00  1.20  0.50
assign ( resid   23 and name HB1  )   ( resid   27 and name HB1  )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   27 and name HB1  )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   27 and name HG2  )   4.00  2.20  1.00
assign ( resid   47 and name HB2  )   ( resid   76 and name HG1  )   4.00  2.20  2.00
assign ( resid   47 and name HB2  )   ( resid   76 and name HG2  )   4.00  2.20  2.00
assign ( resid   51 and name HG   )   ( resid   76 and name HG2  )   4.00  2.20  2.00
assign ( resid   76 and name HG1  )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   76 and name HG2  )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   46 and name HE*  )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   57 and name HD2  )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   63 and name HB2  )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HG   )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid   76 and name HE*  )   ( resid   79 and name HG   )   4.00  2.20  1.00
assign ( resid   76 and name HG2  )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid   86 and name HD1* )   ( resid   88 and name HA2  )   4.00  2.20  2.00
assign ( resid   12 and name HG1* )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   60 and name HD2* )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   86 and name HD1* )   ( resid   88 and name HA1  )   4.00  2.20  1.00
assign ( resid    9 and name HG   )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   16 and name HB2  )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   16 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   27 and name HB2  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid  100 and name HG1  )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid  100 and name HG2  )   4.00  2.20  1.00
assign ( resid   47 and name HB2  )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   51 and name HB1  )   ( resid   83 and name HG1  )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    2 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HB1  )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HG   )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HD2* )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HG2  )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HG1  )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HB*  )   3.00  1.20  0.50
assign ( resid    4 and name HN   )   ( resid    4 and name HB2  )   3.00  1.20  0.50
assign ( resid    4 and name HN   )   ( resid    4 and name HB1  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    5 and name HB1  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    5 and name HB2  )   3.00  1.20  0.50
assign ( resid    5 and name HN   )   ( resid    5 and name HD*  )   3.00  1.20  0.50
assign ( resid    5 and name HA   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HB*  )   2.00  0.20  0.70
assign ( resid    6 and name HA   )   ( resid    7 and name HN   )   3.00  1.20  0.50
assign ( resid    7 and name HN   )   ( resid    7 and name HB   )   3.00  1.20  0.50
assign ( resid    7 and name HN   )   ( resid    7 and name HG11 )   3.00  1.20  0.50
assign ( resid    7 and name HN   )   ( resid    7 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    8 and name HN   )   2.00  0.20  0.70
assign ( resid    8 and name HN   )   ( resid    8 and name HB2  )   3.00  1.20  0.50
assign ( resid    8 and name HA   )   ( resid    9 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid    9 and name HB2  )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid    9 and name HB1  )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid    9 and name HG   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   10 and name HB*  )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   10 and name HG*  )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   11 and name HB1  )   3.00  1.20  0.50
assign ( resid   10 and name HG*  )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   11 and name HG2  )   3.00  1.20  0.50
assign ( resid   12 and name HN   )   ( resid   12 and name HB   )   3.00  1.20  0.50
assign ( resid   12 and name HN   )   ( resid   12 and name HG1* )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   12 and name HG2* )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   13 and name HN   )   2.00  0.20  0.70
assign ( resid   13 and name HN   )   ( resid   13 and name HB1  )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   13 and name HB2  )   3.00  1.20  0.50
assign ( resid   13 and name HN   )   ( resid   13 and name HD21 )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   14 and name HN   )   3.00  1.20  0.50
assign ( resid   14 and name HN   )   ( resid   14 and name HB2  )   3.00  1.20  0.50
assign ( resid   14 and name HN   )   ( resid   14 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   14 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   14 and name HE*  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   15 and name HD21 )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   15 and name HD22 )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   16 and name HB1  )   3.00  1.20  0.50
assign ( resid   16 and name HN   )   ( resid   16 and name HB2  )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   17 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   17 and name HB2  )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   17 and name HD*  )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   18 and name HB   )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   18 and name HG11 )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   18 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   19 and name HN   )   2.00  0.20  0.70
assign ( resid   19 and name HN   )   ( resid   19 and name HB   )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   20 and name HB   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   20 and name HG1* )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   20 and name HG2* )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   21 and name HN   )   3.00  1.20  0.50
assign ( resid   21 and name HN   )   ( resid   21 and name HB1  )   3.00  1.20  0.50
assign ( resid   21 and name HN   )   ( resid   21 and name HB2  )   3.00  1.20  0.50
assign ( resid   21 and name HA   )   ( resid   22 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   22 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   22 and name HG1* )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   22 and name HG2* )   3.00  1.20  0.50
assign ( resid   22 and name HA   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HB1  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HB2  )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   23 and name HG1  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   27 and name HB1  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HB2  )   3.00  1.20  0.50
assign ( resid   24 and name HN   )   ( resid   27 and name HB2  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   25 and name HN   )   3.00  1.20  0.50
assign ( resid   25 and name HN   )   ( resid   25 and name HB2  )   3.00  1.20  0.50
assign ( resid   25 and name HN   )   ( resid   25 and name HB1  )   3.00  1.20  0.50
assign ( resid   26 and name HN   )   ( resid   26 and name HB2  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HB1  )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   27 and name HG2  )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HG1  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HB1  )   3.00  1.20  0.50
assign ( resid   28 and name HN   )   ( resid   28 and name HB2  )   3.00  1.20  0.50
assign ( resid   29 and name HN   )   ( resid   29 and name HB1  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HB2  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HG2  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HB2  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HB1  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HG2  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HG1  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HB2  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HG   )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   32 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HN   )   ( resid   33 and name HB2  )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HG   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   36 and name HB*  )   3.00  1.20  0.50
assign ( resid   36 and name HA   )   ( resid   37 and name HN   )   2.00  0.20  0.70
assign ( resid   37 and name HN   )   ( resid   37 and name HB   )   3.00  1.20  0.50
assign ( resid   37 and name HN   )   ( resid   37 and name HG2* )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   38 and name HN   )   2.00  0.20  0.70
assign ( resid   38 and name HN   )   ( resid   38 and name HB2  )   3.00  1.20  0.50
assign ( resid   38 and name HN   )   ( resid   38 and name HB1  )   3.00  1.20  0.50
assign ( resid   38 and name HN   )   ( resid   38 and name HG   )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HD2* )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   39 and name HN   )   3.00  1.20  0.50
assign ( resid   39 and name HN   )   ( resid   39 and name HB   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   39 and name HG11 )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   39 and name HG12 )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   39 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   40 and name HN   )   2.00  0.20  0.70
assign ( resid   40 and name HN   )   ( resid   40 and name HB1  )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   41 and name HN   )   3.00  1.20  0.50
assign ( resid   41 and name HN   )   ( resid   41 and name HB   )   3.00  1.20  0.50
assign ( resid   41 and name HN   )   ( resid   41 and name HG1* )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HB2  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HB1  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HD21 )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HD22 )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   44 and name HN   )   2.00  0.20  0.70
assign ( resid   44 and name HN   )   ( resid   44 and name HE22 )   4.00  2.20  2.00
assign ( resid   44 and name HN   )   ( resid   44 and name HG1  )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HB*  )   2.00  0.20  0.70
assign ( resid   45 and name HN   )   ( resid   45 and name HG2  )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   45 and name HG1  )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   46 and name HA   )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   46 and name HB2  )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   46 and name HB1  )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HB2  )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   47 and name HB1  )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HB*  )   2.00  0.20  0.70
assign ( resid   49 and name HN   )   ( resid   49 and name HB1  )   3.00  1.20  0.50
assign ( resid   49 and name HN   )   ( resid   49 and name HB2  )   3.00  1.20  0.50
assign ( resid   50 and name HN   )   ( resid   50 and name HB*  )   3.00  1.20  0.50
assign ( resid   50 and name HN   )   ( resid   50 and name HD*  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HB2  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HB1  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HG   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HD2* )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HA   )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   52 and name HB*  )   3.00  1.20  0.50
assign ( resid   52 and name HA   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HB1  )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HB2  )   3.00  1.20  0.50
assign ( resid   53 and name HN   )   ( resid   53 and name HE21 )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HE22 )   4.00  2.20  2.00
assign ( resid   53 and name HN   )   ( resid   53 and name HG2  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HB2  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HB1  )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   55 and name HB1  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HB2  )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   55 and name HG2  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HG1  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HE*  )   4.00  2.20  2.00
assign ( resid   56 and name HN   )   ( resid   56 and name HB2  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HB1  )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   57 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HB1  )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HD1  )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HD2  )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   58 and name HN   )   2.00  0.20  0.70
assign ( resid   57 and name HG1  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HB*  )   2.00  0.20  0.70
assign ( resid   58 and name HN   )   ( resid   58 and name HE*  )   4.00  2.20  2.00
assign ( resid   58 and name HA   )   ( resid   59 and name HN   )   3.00  1.20  0.50
assign ( resid   59 and name HN   )   ( resid   59 and name HB   )   3.00  1.20  0.50
assign ( resid   59 and name HN   )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HB2  )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   61 and name HN   )   3.00  1.20  0.50
assign ( resid   61 and name HN   )   ( resid   85 and name HA   )   3.00  1.20  0.50
assign ( resid   61 and name HN   )   ( resid   61 and name HB2  )   3.00  1.20  0.50
assign ( resid   61 and name HN   )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   61 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   61 and name HD2* )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   62 and name HN   )   3.00  1.20  0.50
assign ( resid   62 and name HN   )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   63 and name HN   )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   63 and name HB1  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HG2  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HB1  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HG1  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HB*  )   4.00  2.20  1.00
assign ( resid   66 and name HA1  )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HB2  )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HB1  )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HG*  )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HB2  )   3.00  1.20  0.50
assign ( resid   68 and name HN   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HD2  )   4.00  2.20  2.00
assign ( resid   68 and name HN   )   ( resid   68 and name HD1  )   4.00  2.20  2.00
assign ( resid   68 and name HN   )   ( resid   68 and name HG2  )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HG1  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   70 and name HN   )   ( resid   70 and name HB2  )   3.00  1.20  0.50
assign ( resid   70 and name HN   )   ( resid   70 and name HB1  )   3.00  1.20  0.50
assign ( resid   70 and name HN   )   ( resid   70 and name HD1* )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HD2* )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   71 and name HB1  )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HB2  )   3.00  1.20  0.50
assign ( resid   72 and name HN   )   ( resid   72 and name HB*  )   3.00  1.20  0.50
assign ( resid   73 and name HN   )   ( resid   73 and name HB*  )   3.00  1.20  0.50
assign ( resid   73 and name HA   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HB2  )   3.00  1.20  0.50
assign ( resid   74 and name HN   )   ( resid   74 and name HG2  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   74 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HN   )   ( resid   74 and name HE*  )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   75 and name HB2  )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HB1  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HB2  )   3.00  1.20  0.50
assign ( resid   76 and name HN   )   ( resid   76 and name HB1  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HG2  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HG1  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HB2  )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   77 and name HB1  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HD2  )   3.00  1.20  0.50
assign ( resid   78 and name HN   )   ( resid   78 and name HB2  )   3.00  1.20  0.50
assign ( resid   78 and name HN   )   ( resid   78 and name HG2  )   3.00  1.20  0.50
assign ( resid   78 and name HN   )   ( resid   78 and name HG1  )   3.00  1.20  0.50
assign ( resid   79 and name HN   )   ( resid   79 and name HB2  )   3.00  1.20  0.50
assign ( resid   79 and name HN   )   ( resid   79 and name HG   )   3.00  1.20  0.50
assign ( resid   79 and name HN   )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   79 and name HD2* )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HB2  )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   81 and name HB1  )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HD*  )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   82 and name HN   )   3.00  1.20  0.50
assign ( resid   82 and name HN   )   ( resid   82 and name HG2* )   4.00  2.20  1.00
assign ( resid   83 and name HA   )   ( resid   84 and name HN   )   3.00  1.20  0.50
assign ( resid   84 and name HN   )   ( resid   84 and name HB*  )   3.00  1.20  0.50
assign ( resid   84 and name HN   )   ( resid   84 and name HD*  )   3.00  1.20  0.50
assign ( resid   84 and name HA   )   ( resid   85 and name HN   )   3.00  1.20  0.50
assign ( resid   85 and name HN   )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   85 and name HA   )   ( resid   86 and name HN   )   3.00  1.20  0.50
assign ( resid   86 and name HN   )   ( resid   86 and name HB2  )   3.00  1.20  0.50
assign ( resid   86 and name HN   )   ( resid   86 and name HB1  )   3.00  1.20  0.50
assign ( resid   86 and name HN   )   ( resid   86 and name HD1* )   4.00  2.20  1.00
assign ( resid   86 and name HN   )   ( resid   86 and name HD2* )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   87 and name HN   )   3.00  1.20  0.50
assign ( resid   87 and name HN   )   ( resid   87 and name HB2  )   3.00  1.20  0.50
assign ( resid   87 and name HN   )   ( resid   87 and name HB1  )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid   87 and name HA   )   ( resid   88 and name HN   )   2.00  0.20  0.70
assign ( resid   88 and name HA1  )   ( resid   89 and name HN   )   3.00  1.20  0.50
assign ( resid   88 and name HA2  )   ( resid   89 and name HN   )   3.00  1.20  0.50
assign ( resid   89 and name HN   )   ( resid   89 and name HB2  )   3.00  1.20  0.50
assign ( resid   89 and name HN   )   ( resid   89 and name HB1  )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   89 and name HD21 )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   89 and name HD22 )   4.00  2.20  2.00
assign ( resid   89 and name HA   )   ( resid   90 and name HN   )   3.00  1.20  0.50
assign ( resid   64 and name HA   )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   90 and name HB   )   3.00  1.20  0.50
assign ( resid   90 and name HN   )   ( resid   90 and name HG1* )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   90 and name HG2* )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    5 and name HN   )   3.00  1.20  0.50
assign ( resid   91 and name HN   )   ( resid   91 and name HB2  )   3.00  1.20  0.50
assign ( resid   91 and name HN   )   ( resid   91 and name HD*  )   3.00  1.20  0.50
assign ( resid   92 and name HN   )   ( resid   92 and name HB2  )   3.00  1.20  0.50
assign ( resid   92 and name HN   )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   93 and name HB2  )   3.00  1.20  0.50
assign ( resid   92 and name HB2  )   ( resid   93 and name HN   )   3.00  1.20  0.50
assign ( resid   93 and name HN   )   ( resid   93 and name HD*  )   3.00  1.20  0.50
assign ( resid   93 and name HN   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   94 and name HB*  )   3.00  1.20  0.50
assign ( resid   94 and name HN   )   ( resid   94 and name HG*  )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   95 and name HB1  )   3.00  1.20  0.50
assign ( resid   95 and name HN   )   ( resid   95 and name HB2  )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   95 and name HG2  )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   95 and name HG1  )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   95 and name HD*  )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   95 and name HA   )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   96 and name HN   )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid   96 and name HN   )   ( resid   96 and name HB2  )   3.00  1.20  0.50
assign ( resid   96 and name HN   )   ( resid   96 and name HD*  )   3.00  1.20  0.50
assign ( resid   96 and name HA   )   ( resid   97 and name HN   )   4.00  2.20  1.00
assign ( resid   96 and name HB1  )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   98 and name HB1  )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   98 and name HB2  )   3.00  1.20  0.50
assign ( resid   98 and name HN   )   ( resid   98 and name HD*  )   3.00  1.20  0.50
assign ( resid   98 and name HA   )   ( resid   99 and name HN   )   2.00  0.20  0.70
assign ( resid   99 and name HN   )   ( resid   99 and name HD2  )   4.00  2.20  2.00
assign ( resid   99 and name HN   )   ( resid   99 and name HD1  )   4.00  2.20  2.00
assign ( resid   99 and name HA   )   ( resid  100 and name HN   )   2.00  0.20  0.70
assign ( resid  100 and name HN   )   ( resid  100 and name HB2  )   3.00  1.20  0.50
assign ( resid  100 and name HN   )   ( resid  100 and name HB1  )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HG1  )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HG2  )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  101 and name HN   )   3.00  1.20  0.50
assign ( resid  101 and name HN   )   ( resid  101 and name HB   )   4.00  2.20  1.00
assign ( resid  101 and name HA   )   ( resid  102 and name HN   )   2.00  0.20  0.70
assign ( resid  102 and name HN   )   ( resid  102 and name HB2  )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  102 and name HB1  )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid  102 and name HA   )   ( resid  103 and name HN   )   3.00  1.20  0.50
assign ( resid  103 and name HN   )   ( resid  103 and name HA   )   3.00  1.20  0.50
assign ( resid  103 and name HN   )   ( resid  103 and name HB2  )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  103 and name HB1  )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  104 and name HN   )   3.00  1.20  0.50
assign ( resid  104 and name HN   )   ( resid  104 and name HB2  )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  104 and name HB1  )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  105 and name HN   )   3.00  1.20  0.50
assign ( resid  105 and name HN   )   ( resid  105 and name HB   )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  105 and name HG2* )   4.00  2.20  1.00
assign ( resid  107 and name HA   )   ( resid  108 and name HN   )   3.00  1.20  0.50
assign ( resid  108 and name HN   )   ( resid  108 and name HB2  )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  108 and name HB1  )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  108 and name HG2  )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  109 and name HG*  )   4.00  2.20  2.00
assign ( resid  108 and name HN   )   ( resid  108 and name HD*  )   4.00  2.20  2.00
assign ( resid  108 and name HN   )   ( resid  109 and name HD*  )   4.00  2.20  2.00
assign ( resid  108 and name HN   )   ( resid  108 and name HE*  )   4.00  2.20  2.00
assign ( resid  108 and name HN   )   ( resid  109 and name HE*  )   4.00  2.20  2.00
assign ( resid  108 and name HD*  )   ( resid  109 and name HN   )   4.00  2.20  2.00
assign ( resid  109 and name HN   )   ( resid  109 and name HD*  )   4.00  2.20  2.00
assign ( resid  109 and name HN   )   ( resid  109 and name HG*  )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  110 and name HN   )   3.00  1.20  0.50
assign ( resid  110 and name HN   )   ( resid  110 and name HB*  )   4.00  2.20  1.00
assign ( resid    1 and name HB2  )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HB1  )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HG2  )   ( resid    2 and name HN   )   4.00  2.20  2.00
assign ( resid    1 and name HG1  )   ( resid    2 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HG   )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HD2* )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG2  )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG1  )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HB1  )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HB1  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    5 and name HN   )   3.00  1.20  0.50
assign ( resid    5 and name HB1  )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HB2  )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    6 and name HN   )   3.00  1.20  0.50
assign ( resid    6 and name HN   )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HD*  )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   85 and name HE*  )   4.00  2.20  2.00
assign ( resid    7 and name HB   )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    8 and name HN   )   3.00  1.20  0.50
assign ( resid    8 and name HN   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid    9 and name HN   )   3.00  1.20  0.50
assign ( resid    8 and name HB2  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HG   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   10 and name HN   )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   12 and name HN   )   2.00  0.20  0.70
assign ( resid   10 and name HG*  )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HG1* )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   13 and name HD22 )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HD*  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   15 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   16 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HB2  )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HB1  )   ( resid   17 and name HN   )   3.00  1.20  0.50
assign ( resid   17 and name HB1  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HG12 )   ( resid   19 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HG11 )   ( resid   19 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HG2* )   ( resid   19 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HG1* )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   24 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HB2  )   ( resid   24 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HG1  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HB1  )   ( resid   24 and name HN   )   3.00  1.20  0.50
assign ( resid   24 and name HB1  )   ( resid   25 and name HN   )   3.00  1.20  0.50
assign ( resid   24 and name HB2  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   3.00  1.20  0.50
assign ( resid   25 and name HB2  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HB1  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HG   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HD2* )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HB2  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HB1  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HB2  )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   30 and name HN   )   3.00  1.20  0.50
assign ( resid   30 and name HB2  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HB1  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HG2  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HG1  )   ( resid   31 and name HN   )   3.00  1.20  0.50
assign ( resid   30 and name HN   )   ( resid   31 and name HN   )   3.00  1.20  0.50
assign ( resid   31 and name HN   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HB2  )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HB1  )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HG   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HD1* )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HD2* )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid  101 and name HB   )   4.00  2.20  1.00
assign ( resid   32 and name HB1  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HB2  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   33 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HB   )   ( resid   35 and name HN   )   4.00  2.20  2.00
assign ( resid   35 and name HB2  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HB1  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HD21 )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HB*  )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HB   )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HG2* )   ( resid   38 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HB2  )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HB1  )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HG   )   ( resid   39 and name HN   )   4.00  2.20  2.00
assign ( resid   38 and name HN   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HB   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   46 and name HG2  )   4.00  2.20  1.00
assign ( resid   39 and name HG11 )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   40 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   42 and name HN   )   3.00  1.20  0.50
assign ( resid   42 and name HB2  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HD21 )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HD22 )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HB*  )   ( resid   45 and name HN   )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   45 and name HB*  )   3.00  1.20  0.50
assign ( resid   44 and name HG1  )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   45 and name HB*  )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   45 and name HG2  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HG1  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HB1  )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HG1  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HG2  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HE*  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HB2  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HB1  )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HG   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HD1* )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HN   )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   3.00  1.20  0.50
assign ( resid   49 and name HB1  )   ( resid   50 and name HN   )   3.00  1.20  0.50
assign ( resid   49 and name HN   )   ( resid   50 and name HN   )   3.00  1.20  0.50
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HB2  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HB1  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HG   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HD2* )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   52 and name HB*  )   ( resid   53 and name HN   )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   53 and name HN   )   3.00  1.20  0.50
assign ( resid   53 and name HB1  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB2  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HB1  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   56 and name HN   )   3.00  1.20  0.50
assign ( resid   55 and name HB1  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   57 and name HD2  )   4.00  2.20  1.00
assign ( resid   55 and name HG1  )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HE*  )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   58 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HG2  )   ( resid   58 and name HN   )   3.00  1.20  0.50
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HB   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HB1  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HG   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD1* )   ( resid   61 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HD2* )   ( resid   61 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HB2  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HD1  )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HB*  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HB2  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HB1  )   ( resid   68 and name HN   )   3.00  1.20  0.50
assign ( resid   67 and name HD2  )   ( resid   68 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HD1  )   ( resid   68 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HG*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HG2  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HG1  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   69 and name HN   )   3.00  1.20  0.50
assign ( resid   69 and name HB*  )   ( resid   70 and name HN   )   3.00  1.20  0.50
assign ( resid   69 and name HN   )   ( resid   70 and name HN   )   3.00  1.20  0.50
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   70 and name HB2  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HG   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HD2* )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HB1  )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HB2  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HB*  )   ( resid   73 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HN   )   ( resid   73 and name HN   )   3.00  1.20  0.50
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HB1  )   ( resid   75 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HB2  )   ( resid   75 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HD*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HE*  )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   3.00  1.20  0.50
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   3.00  1.20  0.50
assign ( resid   75 and name HB2  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HB2  )   ( resid   77 and name HN   )   3.00  1.20  0.50
assign ( resid   76 and name HB1  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HG2  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   76 and name HG1  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   78 and name HN   )   3.00  1.20  0.50
assign ( resid   77 and name HB2  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HB1  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   78 and name HB2  )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   78 and name HG2  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HG1  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   80 and name HN   )   3.00  1.20  0.50
assign ( resid   79 and name HB1  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HB2  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HG   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HD1* )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   79 and name HD2* )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   81 and name HN   )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HB2  )   ( resid   82 and name HN   )   3.00  1.20  0.50
assign ( resid   81 and name HB1  )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HD*  )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HB2  )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HB1  )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HB   )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HB*  )   ( resid   85 and name HN   )   3.00  1.20  0.50
assign ( resid   84 and name HD*  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HN   )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HB*  )   ( resid   86 and name HN   )   3.00  1.20  0.50
assign ( resid   62 and name HN   )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   86 and name HB2  )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   86 and name HB1  )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   86 and name HD1* )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   86 and name HD2* )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   86 and name HN   )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HB2  )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HB1  )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   89 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HB2  )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HB1  )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HD21 )   ( resid   90 and name HN   )   4.00  2.20  2.00
assign ( resid   89 and name HD22 )   ( resid   90 and name HN   )   4.00  2.20  2.00
assign ( resid   89 and name HN   )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HB   )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HG1* )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HG2* )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   91 and name HN   )   3.00  1.20  0.50
assign ( resid   91 and name HD*  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   92 and name HN   )   3.00  1.20  0.50
assign ( resid   92 and name HB1  )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   93 and name HN   )   3.00  1.20  0.50
assign ( resid   93 and name HN   )   ( resid   94 and name HN   )   3.00  1.20  0.50
assign ( resid   93 and name HB2  )   ( resid   94 and name HN   )   3.00  1.20  0.50
assign ( resid   93 and name HB1  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HB*  )   ( resid   95 and name HN   )   3.00  1.20  0.50
assign ( resid   94 and name HN   )   ( resid   95 and name HN   )   3.00  1.20  0.50
assign ( resid   95 and name HN   )   ( resid   96 and name HN   )   3.00  1.20  0.50
assign ( resid   95 and name HB1  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HB2  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HG2  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HG1  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HD*  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   96 and name HB2  )   ( resid   97 and name HN   )   4.00  2.20  1.00
assign ( resid   96 and name HD*  )   ( resid   97 and name HN   )   4.00  2.20  2.00
assign ( resid   97 and name HN   )   ( resid   98 and name HD*  )   4.00  2.20  2.00
assign ( resid   96 and name HN   )   ( resid   97 and name HN   )   2.00  0.20  0.70
assign ( resid   97 and name HN   )   ( resid   98 and name HN   )   3.00  1.20  0.50
assign ( resid   98 and name HB1  )   ( resid   99 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HD*  )   ( resid   99 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   99 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HN   )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HD2  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HD1  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HB2  )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HB1  )   ( resid  101 and name HN   )   3.00  1.20  0.50
assign ( resid  100 and name HG1  )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HG2  )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HE*  )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HB   )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HG1* )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HN   )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HB2  )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HB1  )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  104 and name HN   )   3.00  1.20  0.50
assign ( resid  103 and name HB2  )   ( resid  104 and name HN   )   4.00  2.20  2.00
assign ( resid  104 and name HN   )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HB2  )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HB1  )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HG2* )   ( resid  106 and name HN   )   4.00  2.20  2.00
assign ( resid  107 and name HB2  )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HB1  )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HB2  )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HB1  )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HD*  )   ( resid  110 and name HN   )   4.00  2.20  2.00
assign ( resid  109 and name HG*  )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   13 and name HD21 )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   13 and name HD22 )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HD22 )   4.00  2.20  2.00
assign ( resid   15 and name HA   )   ( resid   15 and name HD21 )   4.00  2.20  2.00
assign ( resid   89 and name HA   )   ( resid   89 and name HD21 )   4.00  2.20  2.00
assign ( resid   89 and name HA   )   ( resid   89 and name HD22 )   4.00  2.20  2.00
assign ( resid   44 and name HB*  )   ( resid   44 and name HE22 )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   44 and name HE22 )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   53 and name HE21 )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   53 and name HE21 )   4.00  2.20  2.00
assign ( resid   53 and name HB2  )   ( resid   53 and name HE21 )   4.00  2.20  2.00
assign ( resid   50 and name HA   )   ( resid   53 and name HE22 )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   53 and name HE22 )   4.00  2.20  2.00
assign ( resid   53 and name HB1  )   ( resid   53 and name HE22 )   4.00  2.20  2.00
assign ( resid   53 and name HB2  )   ( resid   53 and name HE22 )   4.00  2.20  2.00
assign ( resid   91 and name HB1  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    4 and name HB2  )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid    6 and name HB*  )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid    5 and name HE*  )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid    5 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    6 and name HB*  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid   84 and name HD*  )   4.00  2.20  2.00
assign ( resid    4 and name HA   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid    6 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HB1  )   ( resid    6 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   84 and name HD*  )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid   86 and name HD2* )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid   87 and name HG*  )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   85 and name HB*  )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid   84 and name HB*  )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   11 and name HG1  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   10 and name HG*  )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   10 and name HN   )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   11 and name HA   )   4.00  2.20  2.00
assign ( resid   10 and name HN   )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   13 and name HA   )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   17 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   17 and name HE*  )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   98 and name HE*  )   3.00  1.20  0.50
assign ( resid   12 and name HG1* )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   15 and name HN   )   4.00  2.20  2.00
assign ( resid   13 and name HB1  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   17 and name HD*  )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   58 and name HB*  )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   17 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   19 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   62 and name HD2  )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   21 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   22 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   61 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   37 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   39 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   23 and name HA   )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   61 and name HB1  )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   23 and name HG1  )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   23 and name HB2  )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   23 and name HG2  )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   63 and name HB2  )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   62 and name HA   )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   40 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   25 and name HA   )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   40 and name HA   )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   38 and name HD2* )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HD1* )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   28 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   29 and name HB2  )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HD1* )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HN   )   ( resid   31 and name HA   )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   32 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid  101 and name HG1* )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid  100 and name HB1  )   4.00  2.20  2.00
assign ( resid   33 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD1* )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD2* )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HG1* )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HG2  )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   34 and name HB2  )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   34 and name HD2  )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   34 and name HA   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HG1  )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HB2  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HB1  )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HB   )   ( resid   39 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   39 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   41 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HN   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   41 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HG1* )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   46 and name HB1  )   4.00  2.20  2.00
assign ( resid   40 and name HB1  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HA   )   4.00  2.20  2.00
assign ( resid   42 and name HA   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   48 and name HB*  )   4.00  2.20  2.00
assign ( resid   43 and name HA   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   49 and name HB1  )   4.00  2.20  2.00
assign ( resid   39 and name HG2* )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HA   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   76 and name HE*  )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HB*  )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   76 and name HE*  )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   50 and name HN   )   ( resid   51 and name HB2  )   4.00  2.20  2.00
assign ( resid   48 and name HB*  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   50 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   53 and name HB2  )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   53 and name HG2  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HB2  )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   51 and name HB1  )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   50 and name HD*  )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HN   )   ( resid   54 and name HB2  )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   55 and name HB2  )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HN   )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HD1* )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HN   )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   61 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   20 and name HB   )   ( resid   61 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HN   )   ( resid   62 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HD1* )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HD2* )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   36 and name HB*  )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HB   )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   86 and name HD2* )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   86 and name HB2  )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   66 and name HA2  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   90 and name HG1* )   4.00  2.20  2.00
assign ( resid   23 and name HG1  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   67 and name HB1  )   4.00  2.20  1.00
assign ( resid   63 and name HB1  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HB2  )   ( resid   66 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   67 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HB1  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HB2  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   69 and name HA   )   4.00  2.20  2.00
assign ( resid   69 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HA2  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HB1  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HB2  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   70 and name HA   )   4.00  2.20  2.00
assign ( resid   70 and name HN   )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   68 and name HN   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HN   )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   77 and name HD2  )   4.00  2.20  2.00
assign ( resid    2 and name HD1* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   77 and name HB2  )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HD1* )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HD2* )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   77 and name HB2  )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HB2  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HA   )   4.00  2.20  2.00
assign ( resid    2 and name HD1* )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HD2* )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HN   )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   78 and name HA   )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   79 and name HD2* )   4.00  2.20  2.00
assign ( resid   74 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   79 and name HG   )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   81 and name HE*  )   4.00  2.20  2.00
assign ( resid   77 and name HB1  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   79 and name HN   )   ( resid   81 and name HB2  )   4.00  2.20  2.00
assign ( resid   79 and name HN   )   ( resid   80 and name HA2  )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HB1  )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   82 and name HG2* )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   81 and name HB2  )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   81 and name HA   )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   82 and name HA   )   4.00  2.20  2.00
assign ( resid   76 and name HB1  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   83 and name HD2  )   4.00  2.20  2.00
assign ( resid   79 and name HB2  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   82 and name HN   )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   82 and name HN   )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid   82 and name HN   )   ( resid   83 and name HD1  )   3.00  1.20  0.50
assign ( resid   76 and name HB1  )   ( resid   82 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   84 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HB*  )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   85 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HD*  )   ( resid   84 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HG*  )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   85 and name HN   )   4.00  2.20  2.00
assign ( resid   85 and name HN   )   ( resid   87 and name HG*  )   4.00  2.20  2.00
assign ( resid   60 and name HA   )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HB1  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HD*  )   ( resid   85 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HD1* )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD2* )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid   88 and name HN   )   4.00  2.20  2.00
assign ( resid   86 and name HD1* )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   86 and name HD2* )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   89 and name HA   )   4.00  2.20  2.00
assign ( resid   88 and name HN   )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid   88 and name HN   )   ( resid   93 and name HZ   )   4.00  2.20  2.00
assign ( resid   66 and name HA2  )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   89 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   91 and name HE*  )   4.00  2.20  2.00
assign ( resid   90 and name HN   )   ( resid   91 and name HD*  )   4.00  2.20  2.00
assign ( resid   90 and name HN   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   91 and name HB2  )   4.00  2.20  2.00
assign ( resid   89 and name HD21 )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid  100 and name HE*  )   4.00  2.20  2.00
assign ( resid   92 and name HN   )   ( resid   95 and name HD*  )   4.00  2.20  1.00
assign ( resid   90 and name HB   )   ( resid   92 and name HN   )   4.00  2.20  2.00
assign ( resid   89 and name HB2  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   93 and name HB2  )   4.00  2.20  1.00
assign ( resid   90 and name HG2* )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HG1* )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   92 and name HN   )   4.00  2.20  2.00
assign ( resid   92 and name HN   )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   93 and name HN   )   4.00  2.20  2.00
assign ( resid   90 and name HG2* )   ( resid   93 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   98 and name HB2  )   4.00  2.20  2.00
assign ( resid   93 and name HN   )   ( resid  100 and name HG2  )   4.00  2.20  2.00
assign ( resid   89 and name HB2  )   ( resid   93 and name HN   )   4.00  2.20  2.00
assign ( resid   93 and name HN   )   ( resid   94 and name HB*  )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HG1* )   ( resid   93 and name HN   )   4.00  2.20  2.00
assign ( resid   94 and name HN   )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid   92 and name HA   )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   96 and name HN   )   4.00  2.20  2.00
assign ( resid   92 and name HB1  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HG*  )   ( resid   97 and name HN   )   4.00  2.20  2.00
assign ( resid   97 and name HN   )   ( resid   98 and name HB2  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   98 and name HN   )   4.00  2.20  2.00
assign ( resid   93 and name HB1  )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   98 and name HN   )   4.00  2.20  2.00
assign ( resid   94 and name HG*  )   ( resid   99 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HN   )   ( resid  102 and name HD*  )   4.00  2.20  2.00
assign ( resid   94 and name HG*  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HA   )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HN   )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid  101 and name HN   )   ( resid  102 and name HD*  )   4.00  2.20  2.00
assign ( resid   31 and name HB2  )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HD1  )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HG*  )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid   34 and name HD2  )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HB1  )   ( resid  102 and name HN   )   4.00  2.20  2.00
assign ( resid   31 and name HB2  )   ( resid  102 and name HN   )   4.00  2.20  2.00
assign ( resid   31 and name HA   )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  105 and name HG2* )   4.00  2.20  2.00
assign ( resid   31 and name HB1  )   ( resid  103 and name HN   )   4.00  2.20  2.00
assign ( resid   31 and name HA   )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   34 and name HB2  )   ( resid   35 and name HD21 )   4.00  2.20  2.00
assign ( resid   34 and name HB2  )   ( resid   35 and name HD22 )   4.00  2.20  2.00
assign ( resid   44 and name HE21 )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   44 and name HE22 )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   42 and name HA   )   ( resid   44 and name HE22 )   4.00  2.20  2.00
assign ( resid   42 and name HA   )   ( resid   44 and name HE21 )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   53 and name HE21 )   4.00  2.20  2.00
assign ( resid   49 and name HB2  )   ( resid   53 and name HE22 )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   89 and name HD21 )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   89 and name HD22 )   4.00  2.20  2.00
assign ( resid   89 and name HD21 )   ( resid   91 and name HB2  )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid   85 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HN   )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HN   )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid    2 and name HB2  )   ( resid    4 and name HN   )   4.00  2.20  2.00
assign ( resid    3 and name HN   )   ( resid    6 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   26 and name HN   )   4.00  2.20  2.00
assign ( resid   27 and name HN   )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   28 and name HN   )   4.00  2.20  2.00
assign ( resid   29 and name HN   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HA1  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HA2  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   97 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HA   )   ( resid   97 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid  102 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   88 and name HN   )   4.00  2.20  2.00
assign ( resid  102 and name HD*  )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid  101 and name HN   )   3.00  1.20  0.50
assign ( resid   12 and name HA   )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid   13 and name HA   )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   12 and name HG2* )   4.00  2.20  2.00
assign ( resid   11 and name HN   )   ( resid   12 and name HG1* )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid    8 and name HN   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HB2  )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   12 and name HB   )   4.00  2.20  1.00
assign ( resid    9 and name HG   )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   28 and name HD2  )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   28 and name HD1  )   4.00  2.20  1.00
assign ( resid   28 and name HD1  )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   81 and name HD*  )   4.00  2.20  2.00
assign ( resid   51 and name HN   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   52 and name HB*  )   ( resid   54 and name HN   )   4.00  2.20  2.00
assign ( resid   57 and name HN   )   ( resid   59 and name HG*  )   4.00  2.20  2.00
assign ( resid   63 and name HB1  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HE*  )   ( resid   82 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HN   )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   94 and name HN   )   ( resid  100 and name HB1  )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   96 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HN   )   ( resid  102 and name HE*  )   4.00  2.20  2.00
assign ( resid   28 and name HE2  )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HD1* )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HE*  )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HD1  )   ( resid   90 and name HG2* )   4.00  2.20  2.00
assign ( resid   62 and name HD1  )   ( resid   90 and name HG1* )   4.00  2.20  2.00
assign ( resid   62 and name HD1  )   ( resid   90 and name HB   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HD1  )   4.00  2.20  2.00
assign ( resid   62 and name HD1  )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid   62 and name HD1  )   ( resid   93 and name HZ   )   4.00  2.20  2.00
assign ( resid   62 and name HD1  )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HE   )   4.00  2.20  2.00
assign ( resid   23 and name HE   )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   23 and name HE   )   4.00  2.20  1.00
assign ( resid   23 and name HB1  )   ( resid   23 and name HE   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   23 and name HE   )   4.00  2.20  2.00
assign ( resid   23 and name HE   )   ( resid   62 and name HD1  )   4.00  2.20  2.00
assign ( resid   23 and name HE   )   ( resid   90 and name HG1* )   4.00  2.20  2.00
assign ( resid   23 and name HE   )   ( resid   90 and name HG2* )   4.00  2.20  2.00
assign ( resid   23 and name HE   )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HH12 )   ( resid   64 and name HA   )   4.00  2.20  2.00
assign ( resid   62 and name HD1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HE   )   ( resid   62 and name HE1  )   4.00  2.20  1.00
assign ( resid   37 and name HG1  )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   23 and name HE   )   4.00  2.20  2.00
assign ( resid    1 and name HA   )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    6 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    5 and name HD*  )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HB2  )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   14 and name HD*  )   4.00  2.20  2.00
assign ( resid   13 and name HN   )   ( resid   17 and name HE*  )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   10 and name HN   )   4.00  2.20  2.00
assign ( resid   13 and name HB1  )   ( resid   17 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HN   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   86 and name HB2  )   4.00  2.20  2.00
assign ( resid   33 and name HB2  )   ( resid   35 and name HN   )   4.00  2.20  2.00
assign ( resid   35 and name HN   )   ( resid   36 and name HB*  )   4.00  2.20  2.00
assign ( resid   33 and name HB1  )   ( resid   35 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HB*  )   ( resid   62 and name HD1  )   4.00  2.20  2.00
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   2.00  0.20  0.70
assign ( resid   23 and name HD*  )   ( resid   64 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HE   )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid  105 and name HN   )   4.00  2.20  2.00
assign ( resid   29 and name HB2  )   ( resid  105 and name HN   )   4.00  2.20  2.00
assign ( resid   31 and name HA   )   ( resid  104 and name HN   )   4.00  2.20  2.00
assign ( resid   31 and name HN   )   ( resid  103 and name HN   )   4.00  2.20  2.00
assign ( resid   91 and name HN   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid  100 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid  101 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid  102 and name HD*  )   4.00  2.20  2.00
assign ( resid   41 and name HB   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   53 and name HE21 )   4.00  2.20  2.00
assign ( resid   49 and name HB1  )   ( resid   53 and name HE21 )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   53 and name HE22 )   4.00  2.20  2.00
assign ( resid   54 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HD1  )   ( resid   90 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HA   )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   89 and name HD21 )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   89 and name HD22 )   ( resid   91 and name HD*  )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   93 and name HZ   )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   86 and name HD1* )   4.00  2.20  2.00
assign ( resid   67 and name HB1  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid   76 and name HN   )   ( resid   77 and name HD2  )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HE21 )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   82 and name HN   )   4.00  2.20  2.00
assign ( resid   79 and name HG   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   85 and name HB*  )   4.00  2.20  2.00
assign ( resid   94 and name HN   )   ( resid   98 and name HD*  )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid  105 and name HG2* )   4.00  2.20  2.00
assign ( resid   34 and name HD1  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HE   )   ( resid   74 and name HD*  )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   68 and name HN   )   3.00  1.20  0.50
assign ( resid    1 and name HA   )   ( resid    1 and name HG*  )   3.00  1.20  0.50
assign ( resid    1 and name HB*  )   ( resid    1 and name HE*  )   2.00  0.20  0.70
assign ( resid    1 and name HB*  )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    3 and name HG*  )   4.00  2.20  2.00
assign ( resid    2 and name HA   )   ( resid    2 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid   70 and name HD*  )   4.00  2.20  2.00
assign ( resid    2 and name HB*  )   ( resid    2 and name HD*  )   2.00  0.20  0.70
assign ( resid    2 and name HB*  )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid    5 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid    5 and name HB1  )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid    5 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid   77 and name HA   )   4.00  2.20  2.00
assign ( resid    2 and name HB*  )   ( resid   77 and name HD2  )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid   77 and name HE1  )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid   82 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid   85 and name HE*  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid    3 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid    4 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HD*  )   ( resid    5 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HD*  )   ( resid    5 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid    5 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   61 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   70 and name HG   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   70 and name HD*  )   3.00  1.20  0.50
assign ( resid    2 and name HD*  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   73 and name HB*  )   2.00  0.20  0.70
assign ( resid    2 and name HD*  )   ( resid   74 and name HN   )   3.00  1.20  0.50
assign ( resid    2 and name HD*  )   ( resid   74 and name HA   )   2.00  0.20  0.70
assign ( resid    2 and name HD*  )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   74 and name HB1  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   74 and name HG*  )   3.00  1.20  0.50
assign ( resid    2 and name HD*  )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   77 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   77 and name HB1  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   77 and name HD2  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   77 and name HE1  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid    2 and name HD*  )   ( resid   85 and name HE*  )   3.00  1.20  0.50
assign ( resid    3 and name HN   )   ( resid    3 and name HG*  )   3.00  1.20  0.50
assign ( resid    3 and name HA   )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid    3 and name HG*  )   2.00  0.20  0.70
assign ( resid    3 and name HB*  )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid    3 and name HG*  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid   70 and name HD*  )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid    7 and name HB   )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid   12 and name HG*  )   2.00  0.20  0.70
assign ( resid    7 and name HG2* )   ( resid   13 and name HD2* )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid    7 and name HG12 )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid    7 and name HG12 )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HG11 )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid    7 and name HG11 )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   12 and name HG*  )   3.00  1.20  0.50
assign ( resid    7 and name HD1* )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid    8 and name HN   )   ( resid   12 and name HG*  )   4.00  2.20  2.00
assign ( resid    8 and name HA   )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid    9 and name HD*  )   3.00  1.20  0.50
assign ( resid    9 and name HA   )   ( resid   12 and name HG*  )   3.00  1.20  0.50
assign ( resid    9 and name HA   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid   86 and name HD*  )   3.00  1.20  0.50
assign ( resid    9 and name HB2  )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid    9 and name HD*  )   3.00  1.20  0.50
assign ( resid    9 and name HB1  )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HG   )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   10 and name HB*  )   4.00  2.20  2.00
assign ( resid    9 and name HD*  )   ( resid   10 and name HG*  )   4.00  2.20  2.00
assign ( resid    9 and name HD*  )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   12 and name HB   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   12 and name HG*  )   2.00  0.20  0.70
assign ( resid    9 and name HD*  )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD*  )   ( resid   14 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   14 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   14 and name HZ   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   33 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   86 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HD*  )   ( resid   86 and name HD*  )   3.00  1.20  0.50
assign ( resid    9 and name HD*  )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   88 and name HA2  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   88 and name HA1  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   89 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HD*  )   ( resid   89 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   89 and name HB2  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   89 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   90 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD*  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   92 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   92 and name HB2  )   3.00  1.20  0.50
assign ( resid    9 and name HD*  )   ( resid   92 and name HB1  )   3.00  1.20  0.50
assign ( resid    9 and name HD*  )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   93 and name HA   )   3.00  1.20  0.50
assign ( resid    9 and name HD*  )   ( resid   93 and name HB2  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   93 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   93 and name HZ   )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   94 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD*  )   ( resid   96 and name HA   )   4.00  2.20  2.00
assign ( resid    9 and name HD*  )   ( resid   96 and name HB2  )   3.00  1.20  0.50
assign ( resid    9 and name HD*  )   ( resid   96 and name HB1  )   3.00  1.20  0.50
assign ( resid    9 and name HD*  )   ( resid   96 and name HD*  )   3.00  1.20  0.50
assign ( resid    9 and name HD*  )   ( resid   98 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD*  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid    9 and name HD*  )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   12 and name HG*  )   4.00  2.20  2.00
assign ( resid   11 and name HN   )   ( resid   12 and name HG*  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   86 and name HD*  )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   12 and name HG*  )   3.00  1.20  0.50
assign ( resid   12 and name HN   )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   13 and name HN   )   3.00  1.20  0.50
assign ( resid   12 and name HG*  )   ( resid   13 and name HB2  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   13 and name HB1  )   4.00  2.20  2.00
assign ( resid   12 and name HG*  )   ( resid   13 and name HD2* )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   14 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   14 and name HB2  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   14 and name HB1  )   4.00  2.20  2.00
assign ( resid   12 and name HG*  )   ( resid   14 and name HD*  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   14 and name HE*  )   3.00  1.20  0.50
assign ( resid   12 and name HG*  )   ( resid   14 and name HZ   )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   16 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HG*  )   ( resid   17 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HG*  )   ( resid   17 and name HD*  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   17 and name HE*  )   3.00  1.20  0.50
assign ( resid   12 and name HG*  )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   60 and name HG   )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   12 and name HG*  )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   86 and name HG   )   3.00  1.20  0.50
assign ( resid   12 and name HG*  )   ( resid   86 and name HD*  )   2.00  0.20  0.70
assign ( resid   12 and name HG*  )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HG*  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   12 and name HG*  )   ( resid   96 and name HE*  )   4.00  2.20  2.00
assign ( resid   12 and name HG*  )   ( resid   98 and name HB1  )   4.00  2.20  2.00
assign ( resid   12 and name HG*  )   ( resid   98 and name HE*  )   3.00  1.20  0.50
assign ( resid   12 and name HG*  )   ( resid   98 and name HZ   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid   13 and name HB1  )   ( resid   13 and name HD2* )   4.00  2.20  1.00
assign ( resid   13 and name HD2* )   ( resid   16 and name HB1  )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   15 and name HB*  )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   33 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   19 and name HG*  )   3.00  1.20  0.50
assign ( resid   14 and name HA   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   33 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HB2  )   ( resid   35 and name HD2* )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HB1  )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   35 and name HD2* )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HD*  )   ( resid   19 and name HG*  )   3.00  1.20  0.50
assign ( resid   14 and name HD*  )   ( resid   35 and name HD2* )   4.00  2.20  2.00
assign ( resid   14 and name HD*  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   14 and name HD*  )   ( resid   86 and name HD*  )   4.00  2.20  2.00
assign ( resid   14 and name HE*  )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HE*  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   14 and name HE*  )   ( resid   86 and name HD*  )   3.00  1.20  0.50
assign ( resid   14 and name HZ   )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HZ   )   ( resid   33 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HZ   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HZ   )   ( resid   86 and name HD*  )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   15 and name HB*  )   2.00  0.20  0.70
assign ( resid   15 and name HN   )   ( resid   15 and name HD2* )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   19 and name HG*  )   4.00  2.20  2.00
assign ( resid   15 and name HA   )   ( resid   15 and name HD2* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   15 and name HB*  )   ( resid   15 and name HD2* )   3.00  1.20  0.50
assign ( resid   15 and name HB*  )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid   17 and name HB2  )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   58 and name HG*  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   58 and name HG*  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   58 and name HD*  )   4.00  2.20  1.00
assign ( resid   17 and name HD*  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   17 and name HE*  )   ( resid   58 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   19 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HB   )   ( resid   20 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HG2* )   ( resid   20 and name HG*  )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   19 and name HG*  )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   20 and name HG*  )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   33 and name HD*  )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   20 and name HG*  )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   33 and name HD*  )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   20 and name HG*  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   33 and name HD*  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   35 and name HD2* )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid   19 and name HG*  )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HG*  )   ( resid   20 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   21 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   33 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HG*  )   ( resid   33 and name HB1  )   3.00  1.20  0.50
assign ( resid   19 and name HG*  )   ( resid   33 and name HD*  )   2.00  0.20  0.70
assign ( resid   19 and name HG*  )   ( resid   34 and name HD2  )   4.00  2.20  2.00
assign ( resid   19 and name HG*  )   ( resid   35 and name HB*  )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   35 and name HD2* )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   36 and name HA   )   3.00  1.20  0.50
assign ( resid   19 and name HG*  )   ( resid   36 and name HB*  )   2.00  0.20  0.70
assign ( resid   19 and name HG*  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HG*  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   19 and name HG*  )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   19 and name HG*  )   ( resid   62 and name HD2  )   2.00  0.20  0.70
assign ( resid   19 and name HG*  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   20 and name HG*  )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   33 and name HD*  )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   61 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HB   )   ( resid   61 and name HD*  )   3.00  1.20  0.50
assign ( resid   20 and name HG*  )   ( resid   21 and name HN   )   3.00  1.20  0.50
assign ( resid   20 and name HG*  )   ( resid   21 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   21 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   21 and name HB1  )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   22 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   22 and name HG1* )   3.00  1.20  0.50
assign ( resid   20 and name HG*  )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   37 and name HB   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   37 and name HG2* )   3.00  1.20  0.50
assign ( resid   20 and name HG*  )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   39 and name HB   )   3.00  1.20  0.50
assign ( resid   20 and name HG*  )   ( resid   39 and name HG11 )   3.00  1.20  0.50
assign ( resid   20 and name HG*  )   ( resid   39 and name HD1* )   2.00  0.20  0.70
assign ( resid   20 and name HG*  )   ( resid   47 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HG*  )   ( resid   47 and name HD*  )   2.00  0.20  0.70
assign ( resid   20 and name HG*  )   ( resid   50 and name HD*  )   3.00  1.20  0.50
assign ( resid   20 and name HG*  )   ( resid   50 and name HE*  )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   51 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   59 and name HB   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   20 and name HG*  )   ( resid   61 and name HD*  )   2.00  0.20  0.70
assign ( resid   20 and name HG*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HG*  )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   38 and name HD*  )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   41 and name HG*  )   3.00  1.20  0.50
assign ( resid   22 and name HG1* )   ( resid   41 and name HG*  )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   61 and name HD*  )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   40 and name HB*  )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   41 and name HG*  )   4.00  2.20  2.00
assign ( resid   23 and name HA   )   ( resid   41 and name HG*  )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   27 and name HB*  )   4.00  2.20  1.00
assign ( resid   23 and name HG2  )   ( resid   27 and name HB*  )   4.00  2.20  2.00
assign ( resid   23 and name HG2  )   ( resid   27 and name HG*  )   4.00  2.20  2.00
assign ( resid   23 and name HG1  )   ( resid   27 and name HB*  )   4.00  2.20  2.00
assign ( resid   23 and name HG1  )   ( resid   27 and name HG*  )   4.00  2.20  2.00
assign ( resid   23 and name HD*  )   ( resid   27 and name HB*  )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   27 and name HG*  )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   23 and name HH12 )   ( resid   31 and name HD*  )   4.00  2.20  2.00
assign ( resid   23 and name HH12 )   ( resid   90 and name HG*  )   4.00  2.20  2.00
assign ( resid   23 and name HH2* )   ( resid   28 and name HN   )   4.00  2.20  2.00
assign ( resid   23 and name HH2* )   ( resid   28 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HH2* )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HH2* )   ( resid   32 and name HA   )   4.00  2.20  2.00
assign ( resid   23 and name HH2* )   ( resid   32 and name HB2  )   4.00  2.20  2.00
assign ( resid   23 and name HH2* )   ( resid   32 and name HB1  )   4.00  2.20  2.00
assign ( resid   23 and name HH2* )   ( resid   62 and name HE1  )   4.00  2.20  2.00
assign ( resid   23 and name HH2* )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HG*  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   24 and name HG*  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   40 and name HB*  )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   24 and name HG*  )   2.00  0.20  0.70
assign ( resid   24 and name HB2  )   ( resid   27 and name HB*  )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   24 and name HG*  )   2.00  0.20  0.70
assign ( resid   24 and name HG*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HG*  )   ( resid   40 and name HB*  )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HD*  )   3.00  1.20  0.50
assign ( resid   25 and name HA   )   ( resid   38 and name HD*  )   2.00  0.20  0.70
assign ( resid   25 and name HB2  )   ( resid   25 and name HD*  )   3.00  1.20  0.50
assign ( resid   25 and name HB2  )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   25 and name HB1  )   ( resid   25 and name HD*  )   3.00  1.20  0.50
assign ( resid   25 and name HB1  )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   25 and name HD*  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HD*  )   ( resid   26 and name HB*  )   4.00  2.20  1.00
assign ( resid   25 and name HD*  )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HD*  )   ( resid   28 and name HB2  )   4.00  2.20  2.00
assign ( resid   25 and name HD*  )   ( resid   28 and name HB1  )   4.00  2.20  1.00
assign ( resid   25 and name HD*  )   ( resid   28 and name HD1  )   4.00  2.20  1.00
assign ( resid   25 and name HD*  )   ( resid   28 and name HE1  )   4.00  2.20  1.00
assign ( resid   25 and name HD*  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HD*  )   ( resid   29 and name HB1  )   4.00  2.20  1.00
assign ( resid   25 and name HD*  )   ( resid   29 and name HG*  )   3.00  1.20  0.50
assign ( resid   25 and name HD*  )   ( resid   38 and name HD*  )   2.00  0.20  0.70
assign ( resid   25 and name HD*  )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HB*  )   3.00  1.20  0.50
assign ( resid   26 and name HA   )   ( resid   29 and name HG*  )   3.00  1.20  0.50
assign ( resid   26 and name HB*  )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   27 and name HB*  )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   27 and name HG*  )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   38 and name HD*  )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid   27 and name HB*  )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   38 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HB1  )   ( resid   38 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HD1  )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HE1  )   ( resid   29 and name HG*  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HG*  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid  104 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HG*  )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HG*  )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HG*  )   ( resid  105 and name HB   )   4.00  2.20  1.00
assign ( resid   29 and name HG*  )   ( resid  105 and name HG2* )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HB*  )   3.00  1.20  0.50
assign ( resid   30 and name HN   )   ( resid   31 and name HD*  )   4.00  2.20  1.00
assign ( resid   30 and name HB*  )   ( resid   30 and name HG1  )   2.00  0.20  0.70
assign ( resid   30 and name HB*  )   ( resid   31 and name HN   )   3.00  1.20  0.50
assign ( resid   30 and name HB*  )   ( resid   31 and name HB2  )   4.00  2.20  2.00
assign ( resid   30 and name HB*  )   ( resid   31 and name HB1  )   4.00  2.20  1.00
assign ( resid   30 and name HB*  )   ( resid   31 and name HD*  )   3.00  1.20  0.50
assign ( resid   30 and name HB*  )   ( resid  103 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HG2  )   ( resid   31 and name HD*  )   3.00  1.20  0.50
assign ( resid   30 and name HG1  )   ( resid   31 and name HD*  )   3.00  1.20  0.50
assign ( resid   30 and name HG1  )   ( resid   90 and name HG*  )   4.00  2.20  2.00
assign ( resid   31 and name HN   )   ( resid   31 and name HD*  )   3.00  1.20  0.50
assign ( resid   31 and name HA   )   ( resid   31 and name HD*  )   3.00  1.20  0.50
assign ( resid   31 and name HA   )   ( resid  101 and name HG*  )   4.00  2.20  1.00
assign ( resid   31 and name HB2  )   ( resid   90 and name HG*  )   4.00  2.20  2.00
assign ( resid   31 and name HB1  )   ( resid   31 and name HD*  )   3.00  1.20  0.50
assign ( resid   31 and name HD*  )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HD*  )   ( resid   32 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HD*  )   ( resid   90 and name HG*  )   2.00  0.20  0.70
assign ( resid   31 and name HD*  )   ( resid   91 and name HN   )   4.00  2.20  2.00
assign ( resid   31 and name HD*  )   ( resid   91 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HD*  )   ( resid   91 and name HD*  )   3.00  1.20  0.50
assign ( resid   31 and name HD*  )   ( resid   91 and name HE*  )   3.00  1.20  0.50
assign ( resid   31 and name HD*  )   ( resid   94 and name HB*  )   4.00  2.20  2.00
assign ( resid   31 and name HD*  )   ( resid   94 and name HG*  )   4.00  2.20  2.00
assign ( resid   31 and name HD*  )   ( resid  100 and name HB2  )   4.00  2.20  1.00
assign ( resid   31 and name HD*  )   ( resid  100 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HD*  )   ( resid  100 and name HG2  )   4.00  2.20  1.00
assign ( resid   31 and name HD*  )   ( resid  100 and name HG1  )   4.00  2.20  2.00
assign ( resid   31 and name HD*  )   ( resid  100 and name HE*  )   2.00  0.20  0.70
assign ( resid   31 and name HD*  )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HD*  )   ( resid  102 and name HE*  )   3.00  1.20  0.50
assign ( resid   32 and name HN   )   ( resid  101 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HB2  )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HE1  )   ( resid  101 and name HG*  )   3.00  1.20  0.50
assign ( resid   33 and name HN   )   ( resid   33 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HD*  )   3.00  1.20  0.50
assign ( resid   33 and name HA   )   ( resid  101 and name HG*  )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid  101 and name HG*  )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid   34 and name HG2  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   34 and name HG1  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   34 and name HD2  )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid   34 and name HD1  )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid   35 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   36 and name HB*  )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   62 and name HD1  )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid   62 and name HD2  )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid   62 and name HE1  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   93 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid   93 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   93 and name HB2  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   93 and name HB1  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   93 and name HD*  )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid   93 and name HE*  )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid   93 and name HZ   )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   94 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid   94 and name HG*  )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid   98 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid   98 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   98 and name HB2  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   98 and name HB1  )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   99 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid   99 and name HG*  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid  100 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid  100 and name HA   )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid  100 and name HB2  )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid  100 and name HB1  )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid  100 and name HG2  )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid  101 and name HG*  )   2.00  0.20  0.70
assign ( resid   34 and name HB2  )   ( resid   35 and name HB*  )   4.00  2.20  2.00
assign ( resid   34 and name HB2  )   ( resid  101 and name HG*  )   4.00  2.20  1.00
assign ( resid   34 and name HB1  )   ( resid   99 and name HD*  )   4.00  2.20  1.00
assign ( resid   34 and name HB1  )   ( resid  101 and name HG*  )   3.00  1.20  0.50
assign ( resid   34 and name HG2  )   ( resid   35 and name HD2* )   4.00  2.20  2.00
assign ( resid   34 and name HG2  )   ( resid   99 and name HG*  )   4.00  2.20  1.00
assign ( resid   34 and name HG1  )   ( resid   99 and name HG*  )   2.00  0.20  0.70
assign ( resid   34 and name HG1  )   ( resid   99 and name HD*  )   3.00  1.20  0.50
assign ( resid   34 and name HG1  )   ( resid  101 and name HG*  )   4.00  2.20  1.00
assign ( resid   34 and name HD2  )   ( resid  101 and name HG*  )   4.00  2.20  1.00
assign ( resid   34 and name HD1  )   ( resid  101 and name HG*  )   3.00  1.20  0.50
assign ( resid   35 and name HN   )   ( resid   35 and name HD2* )   4.00  2.20  2.00
assign ( resid   35 and name HA   )   ( resid   35 and name HD2* )   4.00  2.20  1.00
assign ( resid   35 and name HB*  )   ( resid   35 and name HD2* )   3.00  1.20  0.50
assign ( resid   35 and name HB*  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HD2* )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid  101 and name HG*  )   4.00  2.20  2.00
assign ( resid   38 and name HN   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   38 and name HD*  )   2.00  0.20  0.70
assign ( resid   38 and name HB*  )   ( resid   38 and name HD*  )   2.00  0.20  0.70
assign ( resid   38 and name HB*  )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HD*  )   ( resid   39 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HD*  )   ( resid   39 and name HA   )   4.00  2.20  2.00
assign ( resid   38 and name HD*  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HD*  )   ( resid   40 and name HB*  )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   43 and name HB*  )   4.00  2.20  1.00
assign ( resid   39 and name HB   )   ( resid   47 and name HD*  )   3.00  1.20  0.50
assign ( resid   39 and name HG2* )   ( resid   43 and name HB*  )   3.00  1.20  0.50
assign ( resid   39 and name HG2* )   ( resid   47 and name HD*  )   2.00  0.20  0.70
assign ( resid   39 and name HD1* )   ( resid   43 and name HB*  )   4.00  2.20  2.00
assign ( resid   39 and name HD1* )   ( resid   47 and name HD*  )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   40 and name HB*  )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   42 and name HD2* )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   43 and name HB*  )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   40 and name HB*  )   2.00  0.20  0.70
assign ( resid   40 and name HA   )   ( resid   41 and name HG*  )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   41 and name HG*  )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   42 and name HB*  )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   42 and name HD2* )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   43 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HB*  )   ( resid   43 and name HB*  )   3.00  1.20  0.50
assign ( resid   41 and name HN   )   ( resid   41 and name HG*  )   3.00  1.20  0.50
assign ( resid   41 and name HN   )   ( resid   42 and name HB*  )   4.00  2.20  2.00
assign ( resid   41 and name HN   )   ( resid   42 and name HD2* )   4.00  2.20  2.00
assign ( resid   41 and name HG*  )   ( resid   42 and name HN   )   3.00  1.20  0.50
assign ( resid   41 and name HG*  )   ( resid   42 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HG*  )   ( resid   42 and name HD2* )   4.00  2.20  1.00
assign ( resid   41 and name HG*  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HG*  )   ( resid   44 and name HE21 )   4.00  2.20  1.00
assign ( resid   41 and name HG*  )   ( resid   44 and name HE22 )   4.00  2.20  1.00
assign ( resid   41 and name HG*  )   ( resid   47 and name HD*  )   4.00  2.20  1.00
assign ( resid   41 and name HG*  )   ( resid   63 and name HB2  )   4.00  2.20  2.00
assign ( resid   41 and name HG*  )   ( resid   68 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HG*  )   ( resid   68 and name HA   )   3.00  1.20  0.50
assign ( resid   41 and name HG*  )   ( resid   68 and name HG*  )   3.00  1.20  0.50
assign ( resid   41 and name HG*  )   ( resid   68 and name HD*  )   3.00  1.20  0.50
assign ( resid   41 and name HG*  )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HG*  )   ( resid   71 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HG*  )   ( resid   71 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HG*  )   ( resid   71 and name HB1  )   3.00  1.20  0.50
assign ( resid   41 and name HG*  )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   41 and name HG*  )   ( resid   72 and name HA   )   3.00  1.20  0.50
assign ( resid   41 and name HG*  )   ( resid   72 and name HB*  )   2.00  0.20  0.70
assign ( resid   42 and name HN   )   ( resid   42 and name HB*  )   3.00  1.20  0.50
assign ( resid   42 and name HN   )   ( resid   42 and name HD2* )   3.00  1.20  0.50
assign ( resid   42 and name HN   )   ( resid   43 and name HB*  )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   42 and name HD2* )   4.00  2.20  1.00
assign ( resid   42 and name HB*  )   ( resid   42 and name HD2* )   3.00  1.20  0.50
assign ( resid   42 and name HB*  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HB*  )   3.00  1.20  0.50
assign ( resid   43 and name HN   )   ( resid   47 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   43 and name HB*  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB*  )   ( resid   44 and name HA   )   4.00  2.20  2.00
assign ( resid   43 and name HB*  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB*  )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HB*  )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HB*  )   ( resid   46 and name HB2  )   3.00  1.20  0.50
assign ( resid   43 and name HB*  )   ( resid   46 and name HB1  )   3.00  1.20  0.50
assign ( resid   43 and name HB*  )   ( resid   46 and name HG1  )   4.00  2.20  2.00
assign ( resid   43 and name HB*  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   47 and name HD*  )   4.00  2.20  2.00
assign ( resid   44 and name HA   )   ( resid   47 and name HD*  )   3.00  1.20  0.50
assign ( resid   44 and name HB*  )   ( resid   47 and name HD*  )   4.00  2.20  2.00
assign ( resid   44 and name HG2  )   ( resid   75 and name HB*  )   4.00  2.20  1.00
assign ( resid   44 and name HG2  )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HG1  )   ( resid   47 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HG1  )   ( resid   75 and name HB*  )   4.00  2.20  1.00
assign ( resid   44 and name HG1  )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HE21 )   ( resid   47 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HE21 )   ( resid   75 and name HB*  )   4.00  2.20  2.00
assign ( resid   44 and name HE22 )   ( resid   47 and name HD*  )   4.00  2.20  2.00
assign ( resid   44 and name HE22 )   ( resid   75 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HG*  )   3.00  1.20  0.50
assign ( resid   45 and name HA   )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   45 and name HB*  )   ( resid   45 and name HG*  )   2.00  0.20  0.70
assign ( resid   45 and name HG*  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HD*  )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HD*  )   3.00  1.20  0.50
assign ( resid   47 and name HA   )   ( resid   51 and name HD*  )   4.00  2.20  1.00
assign ( resid   47 and name HB2  )   ( resid   47 and name HD*  )   3.00  1.20  0.50
assign ( resid   47 and name HG   )   ( resid   76 and name HG*  )   4.00  2.20  1.00
assign ( resid   47 and name HD*  )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid   47 and name HD*  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HD*  )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   47 and name HD*  )   ( resid   50 and name HD*  )   4.00  2.20  1.00
assign ( resid   47 and name HD*  )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   47 and name HD*  )   ( resid   61 and name HD*  )   2.00  0.20  0.70
assign ( resid   47 and name HD*  )   ( resid   72 and name HB*  )   3.00  1.20  0.50
assign ( resid   47 and name HD*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HD*  )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   47 and name HD*  )   ( resid   76 and name HB2  )   4.00  2.20  1.00
assign ( resid   47 and name HD*  )   ( resid   76 and name HB1  )   4.00  2.20  2.00
assign ( resid   47 and name HD*  )   ( resid   76 and name HG*  )   3.00  1.20  0.50
assign ( resid   47 and name HD*  )   ( resid   83 and name HG2  )   4.00  2.20  2.00
assign ( resid   47 and name HD*  )   ( resid   83 and name HG1  )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   51 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   51 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   76 and name HG*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   79 and name HD*  )   2.00  0.20  0.70
assign ( resid   49 and name HN   )   ( resid   51 and name HD*  )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   53 and name HG*  )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   51 and name HD*  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HD*  )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   53 and name HG*  )   4.00  2.20  1.00
assign ( resid   50 and name HD*  )   ( resid   51 and name HD*  )   3.00  1.20  0.50
assign ( resid   50 and name HD*  )   ( resid   53 and name HG*  )   4.00  2.20  1.00
assign ( resid   50 and name HD*  )   ( resid   61 and name HD*  )   4.00  2.20  2.00
assign ( resid   51 and name HN   )   ( resid   51 and name HD*  )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   51 and name HD*  )   3.00  1.20  0.50
assign ( resid   51 and name HB2  )   ( resid   51 and name HD*  )   3.00  1.20  0.50
assign ( resid   51 and name HB1  )   ( resid   51 and name HD*  )   2.00  0.20  0.70
assign ( resid   51 and name HG   )   ( resid   76 and name HG*  )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   55 and name HA   )   4.00  2.20  2.00
assign ( resid   51 and name HD*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   51 and name HD*  )   ( resid   59 and name HB   )   3.00  1.20  0.50
assign ( resid   51 and name HD*  )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   51 and name HD*  )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   76 and name HB2  )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   76 and name HB1  )   3.00  1.20  0.50
assign ( resid   51 and name HD*  )   ( resid   76 and name HG*  )   3.00  1.20  0.50
assign ( resid   51 and name HD*  )   ( resid   76 and name HE*  )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   81 and name HB2  )   3.00  1.20  0.50
assign ( resid   51 and name HD*  )   ( resid   81 and name HB1  )   3.00  1.20  0.50
assign ( resid   51 and name HD*  )   ( resid   81 and name HD*  )   3.00  1.20  0.50
assign ( resid   51 and name HD*  )   ( resid   81 and name HE*  )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   82 and name HN   )   4.00  2.20  2.00
assign ( resid   51 and name HD*  )   ( resid   82 and name HA   )   4.00  2.20  2.00
assign ( resid   51 and name HD*  )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   83 and name HB2  )   3.00  1.20  0.50
assign ( resid   51 and name HD*  )   ( resid   83 and name HB1  )   2.00  0.20  0.70
assign ( resid   51 and name HD*  )   ( resid   83 and name HG2  )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   83 and name HD2  )   4.00  2.20  1.00
assign ( resid   51 and name HD*  )   ( resid   83 and name HD1  )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   53 and name HG*  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   55 and name HG*  )   4.00  2.20  2.00
assign ( resid   52 and name HB*  )   ( resid   53 and name HG*  )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HG*  )   3.00  1.20  0.50
assign ( resid   53 and name HA   )   ( resid   53 and name HG*  )   3.00  1.20  0.50
assign ( resid   53 and name HG*  )   ( resid   53 and name HE22 )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HG*  )   3.00  1.20  0.50
assign ( resid   55 and name HG*  )   ( resid   55 and name HD*  )   2.00  0.20  0.70
assign ( resid   55 and name HG*  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HG*  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HG*  )   ( resid   81 and name HE*  )   3.00  1.20  0.50
assign ( resid   56 and name HB*  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HG*  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HG*  )   3.00  1.20  0.50
assign ( resid   58 and name HA   )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid   58 and name HG*  )   ( resid   58 and name HD*  )   2.00  0.20  0.70
assign ( resid   58 and name HG*  )   ( resid   58 and name HE*  )   3.00  1.20  0.50
assign ( resid   58 and name HG*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HG*  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HG*  )   ( resid   84 and name HE*  )   3.00  1.20  0.50
assign ( resid   58 and name HD*  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HD*  )   ( resid   84 and name HE*  )   3.00  1.20  0.50
assign ( resid   60 and name HA   )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HG   )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   61 and name HB2  )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   62 and name HD2  )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   84 and name HB*  )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   85 and name HA   )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   86 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   86 and name HA   )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   86 and name HB2  )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   86 and name HB1  )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   86 and name HG   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   86 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HN   )   ( resid   61 and name HD*  )   3.00  1.20  0.50
assign ( resid   61 and name HA   )   ( resid   61 and name HD*  )   3.00  1.20  0.50
assign ( resid   61 and name HB2  )   ( resid   61 and name HD*  )   3.00  1.20  0.50
assign ( resid   61 and name HD*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HD*  )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HD*  )   ( resid   73 and name HN   )   3.00  1.20  0.50
assign ( resid   61 and name HD*  )   ( resid   73 and name HA   )   3.00  1.20  0.50
assign ( resid   61 and name HD*  )   ( resid   74 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HD*  )   ( resid   76 and name HG*  )   4.00  2.20  1.00
assign ( resid   61 and name HD*  )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HD*  )   ( resid   83 and name HB1  )   4.00  2.20  1.00
assign ( resid   61 and name HD*  )   ( resid   83 and name HG2  )   4.00  2.20  2.00
assign ( resid   61 and name HD*  )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   61 and name HD*  )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HD*  )   ( resid   85 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HD*  )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   86 and name HD*  )   3.00  1.20  0.50
assign ( resid   62 and name HB1  )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid   62 and name HD1  )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   62 and name HE1  )   ( resid   90 and name HG*  )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HG*  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   64 and name HG*  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HG*  )   ( resid   90 and name HG*  )   3.00  1.20  0.50
assign ( resid   64 and name HG*  )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   64 and name HG*  )   ( resid   91 and name HE*  )   3.00  1.20  0.50
assign ( resid   64 and name HD*  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HD*  )   ( resid   90 and name HG*  )   3.00  1.20  0.50
assign ( resid   64 and name HD*  )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   64 and name HD*  )   ( resid   91 and name HE*  )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HD*  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HD*  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   67 and name HB2  )   ( resid   67 and name HD*  )   4.00  2.20  1.00
assign ( resid   67 and name HH2* )   ( resid   70 and name HD*  )   4.00  2.20  2.00
assign ( resid   67 and name HH2* )   ( resid   71 and name HA   )   4.00  2.20  2.00
assign ( resid   67 and name HH2* )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   67 and name HH2* )   ( resid   74 and name HG*  )   4.00  2.20  1.00
assign ( resid   67 and name HH2* )   ( resid   74 and name HD*  )   4.00  2.20  2.00
assign ( resid   68 and name HN   )   ( resid   68 and name HG*  )   3.00  1.20  0.50
assign ( resid   68 and name HA   )   ( resid   68 and name HG*  )   3.00  1.20  0.50
assign ( resid   68 and name HA   )   ( resid   68 and name HD*  )   4.00  2.20  1.00
assign ( resid   68 and name HG*  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HD*  )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   68 and name HD*  )   ( resid   71 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HD*  )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   70 and name HD*  )   3.00  1.20  0.50
assign ( resid   70 and name HB2  )   ( resid   70 and name HD*  )   3.00  1.20  0.50
assign ( resid   70 and name HD*  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   70 and name HD*  )   ( resid   85 and name HE*  )   3.00  1.20  0.50
assign ( resid   73 and name HA   )   ( resid   76 and name HG*  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG*  )   4.00  2.20  1.00
assign ( resid   74 and name HG*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HB*  )   3.00  1.20  0.50
assign ( resid   75 and name HA   )   ( resid   79 and name HD*  )   4.00  2.20  2.00
assign ( resid   75 and name HB*  )   ( resid   76 and name HN   )   3.00  1.20  0.50
assign ( resid   75 and name HB*  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HB*  )   ( resid   78 and name HG1  )   4.00  2.20  1.00
assign ( resid   75 and name HB*  )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   79 and name HD1* )   4.00  2.20  2.00
assign ( resid   76 and name HN   )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   76 and name HG*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HG*  )   ( resid   79 and name HD*  )   4.00  2.20  2.00
assign ( resid   76 and name HG*  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   76 and name HG*  )   ( resid   83 and name HG1  )   4.00  2.20  1.00
assign ( resid   76 and name HG*  )   ( resid   83 and name HD2  )   4.00  2.20  2.00
assign ( resid   76 and name HG*  )   ( resid   83 and name HD1  )   4.00  2.20  2.00
assign ( resid   76 and name HE*  )   ( resid   79 and name HD*  )   2.00  0.20  0.70
assign ( resid   78 and name HN   )   ( resid   79 and name HD*  )   4.00  2.20  1.00
assign ( resid   78 and name HG2  )   ( resid   79 and name HD*  )   4.00  2.20  2.00
assign ( resid   79 and name HN   )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   79 and name HA   )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   79 and name HB2  )   ( resid   79 and name HD*  )   3.00  1.20  0.50
assign ( resid   79 and name HD*  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HD*  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HD*  )   ( resid   81 and name HB2  )   4.00  2.20  1.00
assign ( resid   79 and name HD*  )   ( resid   81 and name HD*  )   3.00  1.20  0.50
assign ( resid   79 and name HD*  )   ( resid   81 and name HE*  )   3.00  1.20  0.50
assign ( resid   86 and name HN   )   ( resid   86 and name HD*  )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   86 and name HD*  )   3.00  1.20  0.50
assign ( resid   86 and name HD*  )   ( resid   87 and name HN   )   3.00  1.20  0.50
assign ( resid   86 and name HD*  )   ( resid   87 and name HB2  )   4.00  2.20  1.00
assign ( resid   86 and name HD*  )   ( resid   88 and name HA2  )   4.00  2.20  1.00
assign ( resid   86 and name HD*  )   ( resid   88 and name HA1  )   4.00  2.20  1.00
assign ( resid   86 and name HD*  )   ( resid   89 and name HN   )   4.00  2.20  2.00
assign ( resid   86 and name HD*  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   86 and name HD*  )   ( resid   93 and name HZ   )   3.00  1.20  0.50
assign ( resid   86 and name HD*  )   ( resid   98 and name HE*  )   4.00  2.20  2.00
assign ( resid   89 and name HA   )   ( resid   90 and name HG*  )   4.00  2.20  1.00
assign ( resid   89 and name HB2  )   ( resid   90 and name HG*  )   4.00  2.20  2.00
assign ( resid   90 and name HN   )   ( resid   90 and name HG*  )   3.00  1.20  0.50
assign ( resid   90 and name HG*  )   ( resid   91 and name HN   )   3.00  1.20  0.50
assign ( resid   90 and name HG*  )   ( resid   91 and name HA   )   4.00  2.20  1.00
assign ( resid   90 and name HG*  )   ( resid   91 and name HB2  )   4.00  2.20  1.00
assign ( resid   90 and name HG*  )   ( resid   91 and name HB1  )   4.00  2.20  1.00
assign ( resid   90 and name HG*  )   ( resid   91 and name HD*  )   3.00  1.20  0.50
assign ( resid   90 and name HG*  )   ( resid   91 and name HE*  )   3.00  1.20  0.50
assign ( resid   90 and name HG*  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HG*  )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HG*  )   ( resid   93 and name HB2  )   4.00  2.20  1.00
assign ( resid   90 and name HG*  )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   90 and name HG*  )   ( resid   93 and name HE*  )   3.00  1.20  0.50
assign ( resid   90 and name HG*  )   ( resid   93 and name HZ   )   4.00  2.20  1.00
assign ( resid   90 and name HG*  )   ( resid  100 and name HE*  )   2.00  0.20  0.70
assign ( resid   92 and name HN   )   ( resid   95 and name HG*  )   4.00  2.20  2.00
assign ( resid   92 and name HA   )   ( resid   95 and name HG*  )   3.00  1.20  0.50
assign ( resid   94 and name HG*  )   ( resid   99 and name HD*  )   4.00  2.20  2.00
assign ( resid   95 and name HN   )   ( resid   95 and name HG*  )   3.00  1.20  0.50
assign ( resid   95 and name HA   )   ( resid   95 and name HG*  )   4.00  2.20  1.00
assign ( resid   95 and name HG*  )   ( resid   95 and name HD*  )   2.00  0.20  0.70
assign ( resid   95 and name HG*  )   ( resid   95 and name HE*  )   3.00  1.20  0.50
assign ( resid   95 and name HG*  )   ( resid   96 and name HE*  )   4.00  2.20  1.00
assign ( resid   95 and name HG*  )   ( resid   97 and name HN   )   4.00  2.20  2.00
assign ( resid   98 and name HA   )   ( resid   99 and name HB*  )   4.00  2.20  1.00
assign ( resid   99 and name HN   )   ( resid   99 and name HB*  )   2.00  0.20  0.70
assign ( resid   99 and name HN   )   ( resid   99 and name HG*  )   4.00  2.20  1.00
assign ( resid   99 and name HN   )   ( resid   99 and name HD*  )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid   99 and name HD*  )   4.00  2.20  1.00
assign ( resid   99 and name HB*  )   ( resid   99 and name HG*  )   2.00  0.20  0.70
assign ( resid   99 and name HB*  )   ( resid   99 and name HD*  )   3.00  1.20  0.50
assign ( resid   99 and name HB*  )   ( resid  100 and name HN   )   3.00  1.20  0.50
assign ( resid   99 and name HG*  )   ( resid  101 and name HG*  )   4.00  2.20  2.00
assign ( resid   99 and name HD*  )   ( resid  100 and name HA   )   4.00  2.20  1.00
assign ( resid   99 and name HD*  )   ( resid  101 and name HG*  )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  101 and name HG*  )   4.00  2.20  1.00
assign ( resid  100 and name HE*  )   ( resid  101 and name HG*  )   4.00  2.20  2.00
assign ( resid  101 and name HN   )   ( resid  101 and name HG*  )   3.00  1.20  0.50
assign ( resid  101 and name HB   )   ( resid  104 and name HB*  )   4.00  2.20  1.00
assign ( resid  101 and name HG*  )   ( resid  102 and name HN   )   3.00  1.20  0.50
assign ( resid  101 and name HG*  )   ( resid  102 and name HA   )   4.00  2.20  1.00
assign ( resid  101 and name HG*  )   ( resid  102 and name HD*  )   4.00  2.20  1.00
assign ( resid  101 and name HG*  )   ( resid  103 and name HN   )   4.00  2.20  2.00
assign ( resid  101 and name HG*  )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HG*  )   ( resid  104 and name HA   )   4.00  2.20  1.00
assign ( resid  101 and name HG*  )   ( resid  104 and name HB*  )   3.00  1.20  0.50
assign ( resid  103 and name HN   )   ( resid  103 and name HB*  )   3.00  1.20  0.50
assign ( resid  103 and name HB*  )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HB*  )   ( resid  105 and name HG2* )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  104 and name HB*  )   3.00  1.20  0.50
assign ( resid  104 and name HB*  )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HB*  )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid  107 and name HB*  )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HB*  )   ( resid  108 and name HG*  )   2.00  0.20  0.70
assign ( resid  108 and name HB*  )   ( resid  108 and name HD*  )   2.00  0.20  0.70
assign ( resid  108 and name HB*  )   ( resid  108 and name HE*  )   3.00  1.20  0.50
assign ( resid  109 and name HB*  )   ( resid  109 and name HD*  )   3.00  1.20  0.50
assign ( resid  109 and name HB*  )   ( resid  109 and name HE*  )   3.00  1.20  0.50
assign ( resid  109 and name HB*  )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  110 and name HD2* )   4.00  2.20  1.00
assign ( resid    1 and name C    )   ( resid    2 and name N    ) 
        (resid    2 and name CA   )   ( resid    2 and name C    )  1  -59.00   25.00 2
assign ( resid    2 and name N    )   ( resid    2 and name CA   ) 
        (resid    2 and name C    )   ( resid    3 and name N    )  1  -34.50   39.50 2
assign ( resid    2 and name C    )   ( resid    3 and name N    ) 
        (resid    3 and name CA   )   ( resid    3 and name C    )  1  -67.00   25.00 2
assign ( resid    3 and name N    )   ( resid    3 and name CA   ) 
        (resid    3 and name C    )   ( resid    4 and name N    )  1  -37.00   20.00 2
assign ( resid    3 and name C    )   ( resid    4 and name N    ) 
        (resid    4 and name CA   )   ( resid    4 and name C    )  1  -69.00   25.00 2
assign ( resid    4 and name N    )   ( resid    4 and name CA   ) 
        (resid    4 and name C    )   ( resid    5 and name N    )  1  -26.00   24.00 2
assign ( resid    5 and name C    )   ( resid    6 and name N    ) 
        (resid    6 and name CA   )   ( resid    6 and name C    )  1  -75.00   50.00 2
assign ( resid    6 and name N    )   ( resid    6 and name CA   ) 
        (resid    6 and name C    )   ( resid    7 and name N    )  1  123.00   36.00 2
assign ( resid    6 and name C    )   ( resid    7 and name N    ) 
        (resid    7 and name CA   )   ( resid    7 and name C    )  1  -99.00   48.00 2
assign ( resid    7 and name N    )   ( resid    7 and name CA   ) 
        (resid    7 and name C    )   ( resid    8 and name N    )  1  136.00   34.00 2
assign ( resid    7 and name C    )   ( resid    8 and name N    ) 
        (resid    8 and name CA   )   ( resid    8 and name C    )  1  -91.00   30.00 2
assign ( resid    8 and name N    )   ( resid    8 and name CA   ) 
        (resid    8 and name C    )   ( resid    9 and name N    )  1  135.00   36.00 2
assign ( resid   13 and name C    )   ( resid   14 and name N    ) 
        (resid   14 and name CA   )   ( resid   14 and name C    )  1  -58.00   15.00 2
assign ( resid   14 and name N    )   ( resid   14 and name CA   ) 
        (resid   14 and name C    )   ( resid   15 and name N    )  1  -37.00   24.00 2
assign ( resid   14 and name C    )   ( resid   15 and name N    ) 
        (resid   15 and name CA   )   ( resid   15 and name C    )  1  -66.00   18.00 2
assign ( resid   15 and name N    )   ( resid   15 and name CA   ) 
        (resid   15 and name C    )   ( resid   16 and name N    )  1  -27.00   34.00 2
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
        (resid   17 and name CA   )   ( resid   17 and name C    )  1 -121.00   50.00 2
assign ( resid   17 and name N    )   ( resid   17 and name CA   ) 
        (resid   17 and name C    )   ( resid   18 and name N    )  1  159.00   30.00 2
assign ( resid   17 and name C    )   ( resid   18 and name N    ) 
        (resid   18 and name CA   )   ( resid   18 and name C    )  1  -96.00   54.00 2
assign ( resid   18 and name N    )   ( resid   18 and name CA   ) 
        (resid   18 and name C    )   ( resid   19 and name N    )  1  124.00   20.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1 -107.00   48.00 2
assign ( resid   19 and name N    )   ( resid   19 and name CA   ) 
        (resid   19 and name C    )   ( resid   20 and name N    )  1  126.00   40.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1 -123.00   36.00 2
assign ( resid   20 and name N    )   ( resid   20 and name CA   ) 
        (resid   20 and name C    )   ( resid   21 and name N    )  1  129.00   22.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1 -117.00   42.00 2
assign ( resid   21 and name N    )   ( resid   21 and name CA   ) 
        (resid   21 and name C    )   ( resid   22 and name N    )  1  143.50   36.50 2
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
        (resid   22 and name CA   )   ( resid   22 and name C    )  1 -103.00   52.00 2
assign ( resid   22 and name N    )   ( resid   22 and name CA   ) 
        (resid   22 and name C    )   ( resid   23 and name N    )  1  132.00   47.00 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1  163.00   32.00 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1  -58.00   18.00 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1  -42.00   26.00 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1  -61.00   15.00 2
assign ( resid   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1  -40.00   25.00 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1  -67.00   15.00 2
assign ( resid   27 and name N    )   ( resid   27 and name CA   ) 
        (resid   27 and name C    )   ( resid   28 and name N    )  1  -38.00   15.00 2
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
        (resid   28 and name CA   )   ( resid   28 and name C    )  1  -64.00   25.00 2
assign ( resid   28 and name N    )   ( resid   28 and name CA   ) 
        (resid   28 and name C    )   ( resid   29 and name N    )  1  -40.00   18.00 2
assign ( resid   28 and name C    )   ( resid   29 and name N    ) 
        (resid   29 and name CA   )   ( resid   29 and name C    )  1  -63.00   25.00 2
assign ( resid   29 and name N    )   ( resid   29 and name CA   ) 
        (resid   29 and name C    )   ( resid   30 and name N    )  1  -39.00   25.00 2
assign ( resid   29 and name C    )   ( resid   30 and name N    ) 
        (resid   30 and name CA   )   ( resid   30 and name C    )  1  -76.00   28.00 2
assign ( resid   30 and name N    )   ( resid   30 and name CA   ) 
        (resid   30 and name C    )   ( resid   31 and name N    )  1  -32.00   18.00 2
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
        (resid   32 and name CA   )   ( resid   32 and name C    )  1 -125.00   52.00 2
assign ( resid   32 and name N    )   ( resid   32 and name CA   ) 
        (resid   32 and name C    )   ( resid   33 and name N    )  1  137.00   56.00 2
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
        (resid   33 and name CA   )   ( resid   33 and name C    )  1 -101.00   54.00 2
assign ( resid   33 and name N    )   ( resid   33 and name CA   ) 
        (resid   33 and name C    )   ( resid   34 and name N    )  1  122.00   54.00 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1  -87.00   50.00 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  141.00   18.00 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1  -99.00   72.00 2
assign ( resid   37 and name N    )   ( resid   37 and name CA   ) 
        (resid   37 and name C    )   ( resid   38 and name N    )  1  132.00   15.00 2
assign ( resid   37 and name C    )   ( resid   38 and name N    ) 
        (resid   38 and name CA   )   ( resid   38 and name C    )  1  -91.00   32.00 2
assign ( resid   38 and name N    )   ( resid   38 and name CA   ) 
        (resid   38 and name C    )   ( resid   39 and name N    )  1  130.00   30.00 2
assign ( resid   38 and name C    )   ( resid   39 and name N    ) 
        (resid   39 and name CA   )   ( resid   39 and name C    )  1 -113.00   70.00 2
assign ( resid   39 and name N    )   ( resid   39 and name CA   ) 
        (resid   39 and name C    )   ( resid   40 and name N    )  1  133.00   36.00 2
assign ( resid   39 and name C    )   ( resid   40 and name N    ) 
        (resid   40 and name CA   )   ( resid   40 and name C    )  1  -90.00   62.00 2
assign ( resid   40 and name N    )   ( resid   40 and name CA   ) 
        (resid   40 and name C    )   ( resid   41 and name N    )  1  129.00   34.00 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1  -60.00   18.00 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  -32.00   18.00 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1  -67.00   15.00 2
assign ( resid   45 and name N    )   ( resid   45 and name CA   ) 
        (resid   45 and name C    )   ( resid   46 and name N    )  1  -42.00   15.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1  -64.00   15.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1  -39.00   25.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1  -63.00   16.00 2
assign ( resid   47 and name N    )   ( resid   47 and name CA   ) 
        (resid   47 and name C    )   ( resid   48 and name N    )  1  -41.00   25.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1  -63.00   15.00 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  -42.00   15.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1  -64.00   15.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1  -42.00   15.00 2
assign ( resid   49 and name C    )   ( resid   50 and name N    ) 
        (resid   50 and name CA   )   ( resid   50 and name C    )  1  -65.00   15.00 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1  -44.00   15.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1  -65.00   15.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  -39.00   15.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1  -65.00   15.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  -37.00   28.00 2
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
        (resid   53 and name CA   )   ( resid   53 and name C    )  1  -76.00   30.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1  -20.00   30.00 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1 -123.00   36.00 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1  157.00   34.00 2
assign ( resid   57 and name C    )   ( resid   58 and name N    ) 
        (resid   58 and name CA   )   ( resid   58 and name C    )  1 -104.00   24.00 2
assign ( resid   58 and name N    )   ( resid   58 and name CA   ) 
        (resid   58 and name C    )   ( resid   59 and name N    )  1  123.00   30.00 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1 -118.00   30.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1  125.00   25.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1 -128.00   30.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  139.50   40.50 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1 -110.00   38.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1  134.00   34.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1 -135.00   45.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1  152.00   26.00 2
assign ( resid   62 and name C    )   ( resid   63 and name N    ) 
        (resid   63 and name CA   )   ( resid   63 and name C    )  1 -101.00   42.00 2
assign ( resid   63 and name N    )   ( resid   63 and name CA   ) 
        (resid   63 and name C    )   ( resid   64 and name N    )  1  127.00   24.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1  -62.00   15.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  -42.00   25.00 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1  -68.00   15.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  -40.00   24.00 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1  -64.00   15.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  -42.00   15.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1  -64.00   15.00 2
assign ( resid   70 and name N    )   ( resid   70 and name CA   ) 
        (resid   70 and name C    )   ( resid   71 and name N    )  1  -44.00   15.00 2
assign ( resid   70 and name C    )   ( resid   71 and name N    ) 
        (resid   71 and name CA   )   ( resid   71 and name C    )  1  -62.00   15.00 2
assign ( resid   71 and name N    )   ( resid   71 and name CA   ) 
        (resid   71 and name C    )   ( resid   72 and name N    )  1  -38.00   25.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1  -69.00   15.00 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1  -38.00   20.00 2
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
        (resid   73 and name CA   )   ( resid   73 and name C    )  1  -66.00   16.00 2
assign ( resid   73 and name N    )   ( resid   73 and name CA   ) 
        (resid   73 and name C    )   ( resid   74 and name N    )  1  -43.00   15.00 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1  -63.00   15.00 2
assign ( resid   74 and name N    )   ( resid   74 and name CA   ) 
        (resid   74 and name C    )   ( resid   75 and name N    )  1  -41.00   25.00 2
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
        (resid   75 and name CA   )   ( resid   75 and name C    )  1  -65.00   15.00 2
assign ( resid   75 and name N    )   ( resid   75 and name CA   ) 
        (resid   75 and name C    )   ( resid   76 and name N    )  1  -43.00   20.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1  -72.00   26.00 2
assign ( resid   76 and name N    )   ( resid   76 and name CA   ) 
        (resid   76 and name C    )   ( resid   77 and name N    )  1  -33.00   20.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1  -68.00   18.00 2
assign ( resid   77 and name N    )   ( resid   77 and name CA   ) 
        (resid   77 and name C    )   ( resid   78 and name N    )  1  -31.00   16.00 2
assign ( resid   77 and name C    )   ( resid   78 and name N    ) 
        (resid   78 and name CA   )   ( resid   78 and name C    )  1  -69.00   15.00 2
assign ( resid   78 and name N    )   ( resid   78 and name CA   ) 
        (resid   78 and name C    )   ( resid   79 and name N    )  1  -21.00   20.00 2
assign ( resid   78 and name C    )   ( resid   79 and name N    ) 
        (resid   79 and name CA   )   ( resid   79 and name C    )  1  -89.00   22.00 2
assign ( resid   79 and name N    )   ( resid   79 and name CA   ) 
        (resid   79 and name C    )   ( resid   80 and name N    )  1    1.00   26.00 2
assign ( resid   79 and name C    )   ( resid   80 and name N    ) 
        (resid   80 and name CA   )   ( resid   80 and name C    )  1   85.00   48.00 2
assign ( resid   80 and name N    )   ( resid   80 and name CA   ) 
        (resid   80 and name C    )   ( resid   81 and name N    )  1   16.00   44.00 2
assign ( resid   83 and name C    )   ( resid   84 and name N    ) 
        (resid   84 and name CA   )   ( resid   84 and name C    )  1 -111.00   42.00 2
assign ( resid   84 and name N    )   ( resid   84 and name CA   ) 
        (resid   84 and name C    )   ( resid   85 and name N    )  1  146.00   34.00 2
assign ( resid   84 and name C    )   ( resid   85 and name N    ) 
        (resid   85 and name CA   )   ( resid   85 and name C    )  1 -141.00   34.00 2
assign ( resid   85 and name N    )   ( resid   85 and name CA   ) 
        (resid   85 and name C    )   ( resid   86 and name N    )  1  152.00   27.00 2
assign ( resid   85 and name C    )   ( resid   86 and name N    ) 
        (resid   86 and name CA   )   ( resid   86 and name C    )  1 -112.00   32.00 2
assign ( resid   86 and name N    )   ( resid   86 and name CA   ) 
        (resid   86 and name C    )   ( resid   87 and name N    )  1  127.00   24.00 2
assign ( resid   86 and name C    )   ( resid   87 and name N    ) 
        (resid   87 and name CA   )   ( resid   87 and name C    )  1 -105.00   30.00 2
assign ( resid   87 and name N    )   ( resid   87 and name CA   ) 
        (resid   87 and name C    )   ( resid   88 and name N    )  1  128.00   51.00 2
assign ( resid   87 and name C    )   ( resid   88 and name N    ) 
        (resid   88 and name CA   )   ( resid   88 and name C    )  1 -130.00   54.00 2
assign ( resid   88 and name N    )   ( resid   88 and name CA   ) 
        (resid   88 and name C    )   ( resid   89 and name N    )  1  153.00   34.00 2
assign ( resid   88 and name C    )   ( resid   89 and name N    ) 
        (resid   89 and name CA   )   ( resid   89 and name C    )  1 -108.00   48.00 2
assign ( resid   89 and name N    )   ( resid   89 and name CA   ) 
        (resid   89 and name C    )   ( resid   90 and name N    )  1  121.00   22.00 2
assign ( resid   91 and name C    )   ( resid   92 and name N    ) 
        (resid   92 and name CA   )   ( resid   92 and name C    )  1  -95.00   24.00 2
assign ( resid   92 and name N    )   ( resid   92 and name CA   ) 
        (resid   92 and name C    )   ( resid   93 and name N    )  1  -26.00   52.00 2
assign ( resid   92 and name C    )   ( resid   93 and name N    ) 
        (resid   93 and name CA   )   ( resid   93 and name C    )  1  -61.00   15.00 2
assign ( resid   93 and name N    )   ( resid   93 and name CA   ) 
        (resid   93 and name C    )   ( resid   94 and name N    )  1  -33.00   25.00 2
assign ( resid   93 and name C    )   ( resid   94 and name N    ) 
        (resid   94 and name CA   )   ( resid   94 and name C    )  1  -66.00   15.00 2
assign ( resid   94 and name N    )   ( resid   94 and name CA   ) 
        (resid   94 and name C    )   ( resid   95 and name N    )  1  -39.00   35.00 2
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
        (resid   95 and name CA   )   ( resid   95 and name C    )  1  -65.00   15.00 2
assign ( resid   95 and name N    )   ( resid   95 and name CA   ) 
        (resid   95 and name C    )   ( resid   96 and name N    )  1  -29.00   25.00 2
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
        (resid   96 and name CA   )   ( resid   96 and name C    )  1  -85.00   20.00 2
assign ( resid   96 and name N    )   ( resid   96 and name CA   ) 
        (resid   96 and name C    )   ( resid   97 and name N    )  1    0.00   38.00 2
assign ( resid   97 and name N    )   ( resid   97 and name CA   ) 
        (resid   97 and name C    )   ( resid   98 and name N    )  1   10.00   46.00 2
assign ( resid   99 and name C    )   ( resid  100 and name N    ) 
        (resid  100 and name CA   )   ( resid  100 and name C    )  1 -116.00   60.00 2
assign ( resid  100 and name N    )   ( resid  100 and name CA   ) 
        (resid  100 and name C    )   ( resid  101 and name N    )  1  143.50   36.50 2
assign ( resid  100 and name C    )   ( resid  101 and name N    ) 
        (resid  101 and name CA   )   ( resid  101 and name C    )  1  -95.00   44.00 2
assign ( resid  101 and name N    )   ( resid  101 and name CA   ) 
        (resid  101 and name C    )   ( resid  102 and name N    )  1  127.00   32.00 2
assign ( resid  101 and name C    )   ( resid  102 and name N    ) 
        (resid  102 and name CA   )   ( resid  102 and name C    )  1 -106.00   62.00 2
assign ( resid  102 and name N    )   ( resid  102 and name CA   ) 
        (resid  102 and name C    )   ( resid  103 and name N    )  1  135.00   36.00 2
assign ( resid    2 and name O    )   ( resid    5 and name HN   )   2.00  0.20  0.30
assign ( resid    2 and name O    )   ( resid    5 and name N    )   3.00  0.30  0.30
assign ( resid   13 and name O    )   ( resid   16 and name HN   )   2.00  0.20  0.30
assign ( resid   13 and name O    )   ( resid   16 and name N    )   3.00  0.30  0.30
assign ( resid   14 and name O    )   ( resid   17 and name HN   )   2.00  0.20  0.30
assign ( resid   14 and name O    )   ( resid   17 and name N    )   3.00  0.30  0.30
assign ( resid   24 and name O    )   ( resid   28 and name HN   )   2.00  0.20  0.30
assign ( resid   24 and name O    )   ( resid   28 and name N    )   3.00  0.30  0.30
assign ( resid   25 and name O    )   ( resid   29 and name HN   )   2.00  0.20  0.30
assign ( resid   25 and name O    )   ( resid   29 and name N    )   3.00  0.30  0.30
assign ( resid   26 and name O    )   ( resid   30 and name HN   )   2.00  0.20  0.30
assign ( resid   26 and name O    )   ( resid   30 and name N    )   3.00  0.30  0.30
assign ( resid   43 and name O    )   ( resid   47 and name HN   )   2.00  0.20  0.30
assign ( resid   43 and name O    )   ( resid   47 and name N    )   3.00  0.30  0.30
assign ( resid   44 and name O    )   ( resid   48 and name HN   )   2.00  0.20  0.30
assign ( resid   44 and name O    )   ( resid   48 and name N    )   3.00  0.30  0.30
assign ( resid   45 and name O    )   ( resid   49 and name HN   )   2.00  0.20  0.30
assign ( resid   45 and name O    )   ( resid   49 and name N    )   3.00  0.30  0.30
assign ( resid   46 and name O    )   ( resid   50 and name HN   )   2.00  0.20  0.30
assign ( resid   46 and name O    )   ( resid   50 and name N    )   3.00  0.30  0.30
assign ( resid   47 and name O    )   ( resid   51 and name HN   )   2.00  0.20  0.30
assign ( resid   47 and name O    )   ( resid   51 and name N    )   3.00  0.30  0.30
assign ( resid   48 and name O    )   ( resid   52 and name HN   )   2.00  0.20  0.30
assign ( resid   48 and name O    )   ( resid   52 and name N    )   3.00  0.30  0.30
assign ( resid   49 and name O    )   ( resid   53 and name HN   )   2.00  0.20  0.30
assign ( resid   49 and name O    )   ( resid   53 and name N    )   3.00  0.30  0.30
assign ( resid   66 and name O    )   ( resid   70 and name HN   )   2.00  0.20  0.30
assign ( resid   66 and name O    )   ( resid   70 and name N    )   3.00  0.30  0.30
assign ( resid   67 and name O    )   ( resid   71 and name HN   )   2.00  0.20  0.30
assign ( resid   67 and name O    )   ( resid   71 and name N    )   3.00  0.30  0.30
assign ( resid   68 and name O    )   ( resid   72 and name HN   )   2.00  0.20  0.30
assign ( resid   68 and name O    )   ( resid   72 and name N    )   3.00  0.30  0.30
assign ( resid   69 and name O    )   ( resid   73 and name HN   )   2.00  0.20  0.30
assign ( resid   69 and name O    )   ( resid   73 and name N    )   3.00  0.30  0.30
assign ( resid   70 and name O    )   ( resid   74 and name HN   )   2.00  0.20  0.30
assign ( resid   70 and name O    )   ( resid   74 and name N    )   3.00  0.30  0.30
assign ( resid   71 and name O    )   ( resid   75 and name HN   )   2.00  0.20  0.30
assign ( resid   71 and name O    )   ( resid   75 and name N    )   3.00  0.30  0.30
assign ( resid   72 and name O    )   ( resid   76 and name HN   )   2.00  0.20  0.30
assign ( resid   72 and name O    )   ( resid   76 and name N    )   3.00  0.30  0.30
assign ( resid   73 and name O    )   ( resid   77 and name HN   )   2.00  0.20  0.30
assign ( resid   73 and name O    )   ( resid   77 and name N    )   3.00  0.30  0.30
assign ( resid   74 and name O    )   ( resid   78 and name HN   )   2.00  0.20  0.30
assign ( resid   74 and name O    )   ( resid   78 and name N    )   3.00  0.30  0.30
assign ( resid   92 and name O    )   ( resid   96 and name HN   )   2.00  0.20  0.30
assign ( resid   92 and name O    )   ( resid   96 and name N    )   3.00  0.30  0.30
assign ( resid   93 and name O    )   ( resid   97 and name HN   )   2.00  0.20  0.30
assign ( resid   93 and name O    )   ( resid   97 and name N    )   3.00  0.30  0.30
assign ( resid    7 and name HN   )   ( resid   85 and name O    )   2.00  0.20  0.30
assign ( resid    7 and name N    )   ( resid   85 and name O    )   3.00  0.30  0.30
assign ( resid    7 and name O    )   ( resid   87 and name HN   )   2.00  0.20  0.30
assign ( resid    7 and name O    )   ( resid   87 and name N    )   3.00  0.30  0.30
assign ( resid   59 and name O    )   ( resid   84 and name HN   )   2.00  0.20  0.30
assign ( resid   59 and name O    )   ( resid   84 and name N    )   3.00  0.30  0.30
assign ( resid   61 and name HN   )   ( resid   84 and name O    )   2.00  0.20  0.30
assign ( resid   61 and name N    )   ( resid   84 and name O    )   3.00  0.30  0.30
assign ( resid   61 and name O    )   ( resid   86 and name HN   )   2.00  0.20  0.30
assign ( resid   61 and name O    )   ( resid   86 and name N    )   3.00  0.30  0.30
assign ( resid   63 and name HN   )   ( resid   86 and name O    )   2.00  0.20  0.30
assign ( resid   63 and name N    )   ( resid   86 and name O    )   3.00  0.30  0.30
assign ( resid   18 and name HN   )   ( resid   58 and name O    )   2.00  0.20  0.30
assign ( resid   18 and name N    )   ( resid   58 and name O    )   3.00  0.30  0.30
assign ( resid   18 and name O    )   ( resid   60 and name HN   )   2.00  0.20  0.30
assign ( resid   18 and name O    )   ( resid   60 and name N    )   3.00  0.30  0.30
assign ( resid   20 and name HN   )   ( resid   60 and name O    )   2.00  0.20  0.30
assign ( resid   20 and name N    )   ( resid   60 and name O    )   3.00  0.30  0.30
assign ( resid   20 and name O    )   ( resid   62 and name HN   )   2.00  0.20  0.30
assign ( resid   20 and name O    )   ( resid   62 and name N    )   3.00  0.30  0.30
assign ( resid   22 and name HN   )   ( resid   62 and name O    )   2.00  0.20  0.30
assign ( resid   22 and name N    )   ( resid   62 and name O    )   3.00  0.30  0.30
assign ( resid   19 and name HN   )   ( resid   35 and name O    )   2.00  0.20  0.30
assign ( resid   19 and name N    )   ( resid   35 and name O    )   3.00  0.30  0.30
assign ( resid   19 and name O    )   ( resid   37 and name HN   )   2.00  0.20  0.30
assign ( resid   19 and name O    )   ( resid   37 and name N    )   3.00  0.30  0.30
assign ( resid   21 and name HN   )   ( resid   37 and name O    )   2.00  0.20  0.30
assign ( resid   21 and name N    )   ( resid   37 and name O    )   3.00  0.30  0.30
assign ( resid   21 and name O    )   ( resid   39 and name HN   )   2.00  0.20  0.30
assign ( resid   21 and name O    )   ( resid   39 and name N    )   3.00  0.30  0.30
assign ( resid   23 and name HN   )   ( resid   39 and name O    )   2.00  0.20  0.30
assign ( resid   23 and name N    )   ( resid   39 and name O    )   3.00  0.30  0.30
assign ( resid   32 and name O    )   ( resid  101 and name HN   )   2.00  0.20  0.30
assign ( resid   32 and name O    )   ( resid  101 and name N    )   3.00  0.30  0.30
assign ( resid   32 and name HN   )   ( resid  101 and name O    )   2.00  0.20  0.30
assign ( resid   32 and name N    )   ( resid  101 and name O    )   3.00  0.30  0.30

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1  -5.273  15.271  -8.930
    2    H1   MET   1           1H       MET   1  -7.147  14.749  -6.713
    3    H2   MET   1           2H       MET   1  -7.508  14.888  -8.356
    4    H3   MET   1           3H       MET   1  -6.982  16.240  -7.488
    5    HB2  MET   1           1HB      MET   1  -4.627  16.613  -6.948
    6    HB3  MET   1           2HB      MET   1  -4.689  15.179  -5.936
    7    HG2  MET   1           1HG      MET   1  -2.847  14.201  -7.376
    8    HG3  MET   1           2HG      MET   1  -2.710  15.780  -8.147
    9    HE1  MET   1           3HE      MET   1  -1.459  17.995  -5.098
   10    HE2  MET   1           1HE      MET   1  -3.124  17.792  -5.644
   11    HE3  MET   1           2HE      MET   1  -1.828  17.997  -6.822
   12    H    LEU   2           H        LEU   2  -5.709  13.170  -5.988
   13    HA   LEU   2           HA       LEU   2  -4.048  11.164  -7.285
   14    HG   LEU   2           HG       LEU   2  -6.002   9.803  -4.389
   15    HB2  LEU   2           1HB      LEU   2  -3.672  10.186  -5.233
   16    HB3  LEU   2           2HB      LEU   2  -3.824  11.885  -4.842
   17   HD11  LEU   2          1HD1      LEU   2  -5.418   9.948  -2.020
   18   HD12  LEU   2          2HD1      LEU   2  -4.091  11.051  -2.395
   19   HD13  LEU   2          3HD1      LEU   2  -4.051   9.383  -2.975
   20   HD21  LEU   2          3HD2      LEU   2  -7.104  11.494  -3.011
   21   HD22  LEU   2          1HD2      LEU   2  -6.933  12.060  -4.672
   22   HD23  LEU   2          2HD2      LEU   2  -5.851  12.670  -3.416
   23    H    GLU   3           H        GLU   3  -7.179  11.700  -7.645
   24    HA   GLU   3           HA       GLU   3  -8.485   9.228  -7.358
   25    HB2  GLU   3           1HB      GLU   3  -9.380  10.591  -9.832
   26    HB3  GLU   3           2HB      GLU   3 -10.282  10.246  -8.371
   27    HG2  GLU   3           1HG      GLU   3  -8.498  12.651  -8.821
   28    HG3  GLU   3           2HG      GLU   3 -10.254  12.636  -8.968
   29    H    ASP   4           H        ASP   4  -6.415  10.535  -9.877
   30    HA   ASP   4           HA       ASP   4  -6.556   8.385 -11.760
   31    HB2  ASP   4           1HB      ASP   4  -4.407  10.525 -11.389
   32    HB3  ASP   4           2HB      ASP   4  -4.602   9.509 -12.820
   33    H    TYR   5           H        TYR   5  -4.709   8.966  -8.876
   34    HA   TYR   5           HA       TYR   5  -2.620   7.012  -9.351
   35    HD1  TYR   5           HD1      TYR   5  -3.268  10.296  -9.156
   36    HD2  TYR   5           HD2      TYR   5   0.012   8.632  -6.974
   37    HE1  TYR   5           HE1      TYR   5  -1.829  12.142  -9.900
   38    HE2  TYR   5           HE2      TYR   5   1.443  10.481  -7.724
   39    HH   TYR   5           HH       TYR   5   1.548  12.145  -9.541
   40    HB2  TYR   5           1HB      TYR   5  -3.392   8.597  -6.859
   41    HB3  TYR   5           2HB      TYR   5  -2.029   7.485  -6.921
   42    H    ALA   6           H        ALA   6  -5.842   6.702  -8.600
   43    HA   ALA   6           HA       ALA   6  -5.830   4.615  -6.628
   44    HB1  ALA   6           3HB      ALA   6  -7.772   6.120  -6.955
   45    HB2  ALA   6           1HB      ALA   6  -8.229   4.422  -7.111
   46    HB3  ALA   6           2HB      ALA   6  -8.043   5.427  -8.552
   47    H    ILE   7           H        ILE   7  -4.387   3.053  -7.428
   48    HA   ILE   7           HA       ILE   7  -4.905   1.707  -9.956
   49    HB   ILE   7           HB       ILE   7  -2.879   0.992  -7.781
   50   HG12  ILE   7          1HG1      ILE   7  -2.629   2.700 -10.306
   51   HG13  ILE   7          2HG1      ILE   7  -2.348   3.197  -8.648
   52   HG21  ILE   7          1HG2      ILE   7  -3.068   0.010 -10.665
   53   HG22  ILE   7          2HG2      ILE   7  -3.423  -0.942  -9.223
   54   HG23  ILE   7          3HG2      ILE   7  -1.779  -0.385  -9.522
   55   HD11  ILE   7          3HD1      ILE   7  -0.276   3.008  -9.840
   56   HD12  ILE   7          1HD1      ILE   7  -0.627   1.335 -10.269
   57   HD13  ILE   7          2HD1      ILE   7  -0.344   1.774  -8.585
   58    H    SER   8           H        SER   8  -6.181  -0.004 -10.181
   59    HA   SER   8           HA       SER   8  -7.489  -1.243  -7.865
   60    HG   SER   8           HG       SER   8  -8.594   0.414  -9.166
   61    HB2  SER   8           1HB      SER   8  -8.014  -1.572 -10.852
   62    HB3  SER   8           2HB      SER   8  -9.027  -2.200  -9.546
   63    H    LEU   9           H        LEU   9  -7.755  -3.629  -7.848
   64    HA   LEU   9           HA       LEU   9  -5.187  -4.893  -7.904
   65    HG   LEU   9           HG       LEU   9  -6.655  -7.934  -7.641
   66    HB2  LEU   9           1HB      LEU   9  -6.774  -5.309  -6.113
   67    HB3  LEU   9           2HB      LEU   9  -7.967  -5.920  -7.246
   68   HD11  LEU   9          1HD1      LEU   9  -4.534  -6.741  -5.836
   69   HD12  LEU   9          2HD1      LEU   9  -4.393  -7.066  -7.565
   70   HD13  LEU   9          3HD1      LEU   9  -4.548  -8.404  -6.431
   71   HD21  LEU   9          3HD2      LEU   9  -8.163  -7.956  -5.708
   72   HD22  LEU   9          1HD2      LEU   9  -6.864  -7.361  -4.668
   73   HD23  LEU   9          2HD2      LEU   9  -6.747  -8.959  -5.411
   74    H    GLU  10           H        GLU  10  -7.893  -4.865 -10.061
   75    HA   GLU  10           HA       GLU  10  -7.120  -7.205 -11.589
   76    HB2  GLU  10           1HB      GLU  10  -9.039  -6.408 -13.132
   77    HB3  GLU  10           2HB      GLU  10  -9.455  -6.989 -11.533
   78    HG2  GLU  10           1HG      GLU  10  -9.067  -4.035 -11.883
   79    HG3  GLU  10           2HG      GLU  10 -10.513  -4.761 -12.572
   80    H    GLU  11           H        GLU  11  -5.826  -4.161 -11.477
   81    HA   GLU  11           HA       GLU  11  -4.796  -4.368 -14.257
   82    HB2  GLU  11           1HB      GLU  11  -4.710  -1.884 -14.372
   83    HB3  GLU  11           2HB      GLU  11  -6.362  -2.472 -14.204
   84    HG2  GLU  11           1HG      GLU  11  -6.412  -1.860 -11.864
   85    HG3  GLU  11           2HG      GLU  11  -4.695  -1.469 -11.881
   86    H    VAL  12           H        VAL  12  -3.979  -4.576 -11.047
   87    HA   VAL  12           HA       VAL  12  -1.751  -2.753 -10.921
   88    HB   VAL  12           HB       VAL  12  -3.181  -3.408  -8.931
   89   HG11  VAL  12          1HG1      VAL  12  -3.290  -5.834  -9.292
   90   HG12  VAL  12          2HG1      VAL  12  -2.682  -5.452  -7.683
   91   HG13  VAL  12          3HG1      VAL  12  -1.565  -5.980  -8.944
   92   HG21  VAL  12          3HG2      VAL  12  -0.175  -3.731  -8.599
   93   HG22  VAL  12          1HG2      VAL  12  -1.319  -3.381  -7.297
   94   HG23  VAL  12          2HG2      VAL  12  -1.081  -2.213  -8.597
   95    H    ASN  13           H        ASN  13   0.459  -3.252 -10.772
   96    HA   ASN  13           HA       ASN  13   1.351  -6.065 -11.060
   97    HB2  ASN  13           1HB      ASN  13   2.812  -3.694 -12.332
   98    HB3  ASN  13           2HB      ASN  13   3.196  -5.401 -12.516
   99   HD21  ASN  13          2HD2      ASN  13   1.182  -2.778 -13.595
  100   HD22  ASN  13          1HD2      ASN  13   0.465  -3.619 -14.925
  101    H    PHE  14           H        PHE  14   1.627  -6.111  -8.752
  102    HA   PHE  14           HA       PHE  14   2.707  -4.081  -7.150
  103    HD1  PHE  14           HD2      PHE  14   1.433  -3.964  -5.074
  104    HD2  PHE  14           HD1      PHE  14   0.535  -7.866  -6.531
  105    HE1  PHE  14           HE2      PHE  14  -0.885  -3.732  -4.297
  106    HE2  PHE  14           HE1      PHE  14  -1.783  -7.629  -5.758
  107    HZ   PHE  14           HZ       PHE  14  -2.494  -5.558  -4.638
  108    HB2  PHE  14           1HB      PHE  14   2.747  -7.092  -6.694
  109    HB3  PHE  14           2HB      PHE  14   3.238  -5.923  -5.473
  110    H    ASN  15           H        ASN  15   4.345  -6.590  -8.949
  111    HA   ASN  15           HA       ASN  15   6.973  -6.341  -8.032
  112    HB2  ASN  15           1HB      ASN  15   7.588  -7.301 -10.307
  113    HB3  ASN  15           2HB      ASN  15   6.387  -8.219  -9.407
  114   HD21  ASN  15          2HD2      ASN  15   4.254  -8.304 -10.184
  115   HD22  ASN  15          1HD2      ASN  15   3.836  -7.799 -11.783
  116    H    ASP  16           H        ASP  16   5.169  -4.323 -10.264
  117    HA   ASP  16           HA       ASP  16   7.384  -2.959 -11.470
  118    HB2  ASP  16           1HB      ASP  16   5.125  -3.248 -12.564
  119    HB3  ASP  16           2HB      ASP  16   4.446  -2.145 -11.380
  120    H    PHE  17           H        PHE  17   5.626  -2.528  -8.479
  121    HA   PHE  17           HA       PHE  17   6.790   0.194  -8.113
  122    HD1  PHE  17           HD2      PHE  17   4.612   1.473  -9.560
  123    HD2  PHE  17           HD1      PHE  17   2.612  -1.751  -7.642
  124    HE1  PHE  17           HE2      PHE  17   2.986   1.408 -11.391
  125    HE2  PHE  17           HE1      PHE  17   0.976  -1.820  -9.481
  126    HZ   PHE  17           HZ       PHE  17   1.170  -0.245 -11.359
  127    HB2  PHE  17           1HB      PHE  17   4.370  -0.634  -6.498
  128    HB3  PHE  17           2HB      PHE  17   4.866   0.957  -7.018
  129    H    ILE  18           H        ILE  18   7.372   0.733  -5.876
  130    HA   ILE  18           HA       ILE  18   8.233  -1.470  -4.158
  131    HB   ILE  18           HB       ILE  18   8.398   1.551  -3.656
  132   HG12  ILE  18          1HG1      ILE  18  10.641  -0.292  -4.642
  133   HG13  ILE  18          2HG1      ILE  18   9.735   0.803  -5.680
  134   HG21  ILE  18          1HG2      ILE  18   8.491   0.245  -1.572
  135   HG22  ILE  18          2HG2      ILE  18  10.059   0.977  -1.904
  136   HG23  ILE  18          3HG2      ILE  18   9.806  -0.741  -2.217
  137   HD11  ILE  18          3HD1      ILE  18  11.894   1.725  -5.091
  138   HD12  ILE  18          1HD1      ILE  18  11.506   1.616  -3.376
  139   HD13  ILE  18          2HD1      ILE  18  10.600   2.717  -4.419
  140    H    VAL  19           H        VAL  19   6.709  -2.349  -2.788
  141    HA   VAL  19           HA       VAL  19   4.134  -0.940  -2.612
  142    HB   VAL  19           HB       VAL  19   4.772  -3.809  -1.747
  143   HG11  VAL  19          1HG1      VAL  19   2.350  -4.190  -2.076
  144   HG12  VAL  19          2HG1      VAL  19   2.131  -2.486  -2.482
  145   HG13  VAL  19          3HG1      VAL  19   2.652  -2.948  -0.861
  146   HG21  VAL  19          3HG2      VAL  19   5.386  -3.561  -4.116
  147   HG22  VAL  19          1HG2      VAL  19   3.798  -2.879  -4.480
  148   HG23  VAL  19          2HG2      VAL  19   3.941  -4.558  -3.952
  149    H    VAL  20           H        VAL  20   3.088  -0.520  -0.650
  150    HA   VAL  20           HA       VAL  20   4.556  -0.901   1.888
  151    HB   VAL  20           HB       VAL  20   3.109   1.629   0.955
  152   HG11  VAL  20          1HG1      VAL  20   4.088   1.049   3.786
  153   HG12  VAL  20          2HG1      VAL  20   2.408   1.211   3.275
  154   HG13  VAL  20          3HG1      VAL  20   3.482   2.604   3.200
  155   HG21  VAL  20          3HG2      VAL  20   5.246   2.756   1.428
  156   HG22  VAL  20          1HG2      VAL  20   5.474   1.448   0.269
  157   HG23  VAL  20          2HG2      VAL  20   5.964   1.229   1.951
  158    H    ASP  21           H        ASP  21   3.393  -1.973   3.337
  159    HA   ASP  21           HA       ASP  21   0.561  -2.551   2.948
  160    HB2  ASP  21           1HB      ASP  21   2.359  -4.230   3.766
  161    HB3  ASP  21           2HB      ASP  21   2.382  -3.348   5.287
  162    H    VAL  22           H        VAL  22  -0.716  -0.737   3.452
  163    HA   VAL  22           HA       VAL  22  -0.095   0.838   5.873
  164    HB   VAL  22           HB       VAL  22  -1.882   2.466   5.027
  165   HG11  VAL  22          1HG1      VAL  22   0.522   2.917   4.808
  166   HG12  VAL  22          2HG1      VAL  22  -0.350   3.531   3.405
  167   HG13  VAL  22          3HG1      VAL  22   0.577   2.033   3.282
  168   HG21  VAL  22          3HG2      VAL  22  -1.605   0.844   2.449
  169   HG22  VAL  22          1HG2      VAL  22  -2.477   2.374   2.622
  170   HG23  VAL  22          2HG2      VAL  22  -3.050   0.928   3.462
  171    H    ARG  23           H        ARG  23  -0.768  -0.659   7.401
  172    HA   ARG  23           HA       ARG  23  -3.660  -0.725   7.882
  173    HE   ARG  23           HE       ARG  23  -2.029  -4.737   5.366
  174    HB2  ARG  23           1HB      ARG  23  -2.068  -3.292   7.440
  175    HB3  ARG  23           2HB      ARG  23  -3.632  -3.256   8.244
  176    HG2  ARG  23           1HG      ARG  23  -4.644  -2.322   6.143
  177    HG3  ARG  23           2HG      ARG  23  -3.075  -2.485   5.349
  178    HD2  ARG  23           1HD      ARG  23  -4.698  -4.761   6.539
  179    HD3  ARG  23           2HD      ARG  23  -4.612  -4.350   4.825
  180   HH11  ARG  23          1HH1      ARG  23  -4.745  -6.702   6.457
  181   HH12  ARG  23          2HH1      ARG  23  -3.857  -8.184   6.314
  182   HH21  ARG  23          1HH2      ARG  23  -0.917  -6.664   5.215
  183   HH22  ARG  23          2HH2      ARG  23  -1.682  -8.160   5.640
  184    H    GLU  24           H        GLU  24  -1.189  -2.895   9.236
  185    HA   GLU  24           HA       GLU  24  -0.810  -1.631  11.735
  186    HB2  GLU  24           1HB      GLU  24  -3.423  -2.406  11.601
  187    HB3  GLU  24           2HB      GLU  24  -2.759  -3.955  12.074
  188    HG2  GLU  24           1HG      GLU  24  -2.438  -1.384  13.655
  189    HG3  GLU  24           2HG      GLU  24  -3.691  -2.579  13.953
  190    H    LEU  25           H        LEU  25   0.403  -3.106  13.196
  191    HA   LEU  25           HA       LEU  25   2.265  -4.762  11.995
  192    HG   LEU  25           HG       LEU  25   2.628  -6.789  14.543
  193    HB2  LEU  25           1HB      LEU  25   2.619  -3.762  14.188
  194    HB3  LEU  25           2HB      LEU  25   1.301  -4.696  14.874
  195   HD11  LEU  25          1HD1      LEU  25   4.882  -4.960  13.658
  196   HD12  LEU  25          2HD1      LEU  25   4.026  -6.122  12.642
  197   HD13  LEU  25          3HD1      LEU  25   5.017  -6.692  13.982
  198   HD21  LEU  25          3HD2      LEU  25   2.699  -5.603  16.706
  199   HD22  LEU  25          1HD2      LEU  25   4.092  -4.670  16.151
  200   HD23  LEU  25          2HD2      LEU  25   4.222  -6.418  16.362
  201    H    ASP  26           H        ASP  26  -0.559  -5.816  13.923
  202    HA   ASP  26           HA       ASP  26  -0.312  -8.578  13.657
  203    HB2  ASP  26           1HB      ASP  26  -1.834  -7.667  15.277
  204    HB3  ASP  26           2HB      ASP  26  -2.732  -6.789  14.049
  205    H    GLU  27           H        GLU  27  -2.060  -6.300  11.600
  206    HA   GLU  27           HA       GLU  27  -3.240  -8.039   9.739
  207    HB2  GLU  27           1HB      GLU  27  -2.286  -5.159   9.519
  208    HB3  GLU  27           2HB      GLU  27  -3.194  -5.954   8.243
  209    HG2  GLU  27           1HG      GLU  27  -4.221  -5.583  11.069
  210    HG3  GLU  27           2HG      GLU  27  -4.549  -4.476   9.735
  211    H    TYR  28           H        TYR  28  -0.115  -6.410   9.703
  212    HA   TYR  28           HA       TYR  28   0.830  -7.257   7.170
  213    HD1  TYR  28           HD2      TYR  28   3.265  -5.892   6.128
  214    HD2  TYR  28           HD1      TYR  28   4.202  -7.122  10.118
  215    HE1  TYR  28           HE2      TYR  28   5.623  -6.209   5.491
  216    HE2  TYR  28           HE1      TYR  28   6.540  -7.431   9.473
  217    HH   TYR  28           HH       TYR  28   7.919  -7.705   7.659
  218    HB2  TYR  28           1HB      TYR  28   1.778  -5.317   8.159
  219    HB3  TYR  28           2HB      TYR  28   2.087  -6.125   9.683
  220    H    GLU  29           H        GLU  29   1.068  -8.624  10.414
  221    HA   GLU  29           HA       GLU  29   3.069 -10.579   9.809
  222    HB2  GLU  29           1HB      GLU  29   1.188 -10.314  12.183
  223    HB3  GLU  29           2HB      GLU  29   2.485 -11.504  12.077
  224    HG2  GLU  29           1HG      GLU  29   4.158  -9.728  11.978
  225    HG3  GLU  29           2HG      GLU  29   2.898  -8.497  11.984
  226    H    GLU  30           H        GLU  30  -0.492 -10.684  10.110
  227    HA   GLU  30           HA       GLU  30  -0.734 -13.500   9.840
  228    HB2  GLU  30           1HB      GLU  30  -3.145 -13.083   9.340
  229    HB3  GLU  30           2HB      GLU  30  -2.586 -12.278  10.796
  230    HG2  GLU  30           1HG      GLU  30  -2.594 -10.147   9.746
  231    HG3  GLU  30           2HG      GLU  30  -2.789 -10.851   8.148
  232    H    LEU  31           H        LEU  31  -0.733 -10.863   7.453
  233    HA   LEU  31           HA       LEU  31   0.385 -12.557   5.455
  234    HG   LEU  31           HG       LEU  31  -2.329 -10.413   3.856
  235    HB2  LEU  31           1HB      LEU  31  -1.268 -12.661   3.794
  236    HB3  LEU  31           2HB      LEU  31  -2.113 -13.111   5.262
  237   HD11  LEU  31          1HD1      LEU  31  -4.297 -12.699   3.954
  238   HD12  LEU  31          2HD1      LEU  31  -3.366 -12.168   2.552
  239   HD13  LEU  31          3HD1      LEU  31  -4.591 -11.110   3.242
  240   HD21  LEU  31          3HD2      LEU  31  -3.925 -11.419   6.226
  241   HD22  LEU  31          1HD2      LEU  31  -4.187  -9.903   5.360
  242   HD23  LEU  31          2HD2      LEU  31  -2.699 -10.150   6.271
  243    H    HIS  32           H        HIS  32   1.312 -11.394   3.750
  244    HA   HIS  32           HA       HIS  32   0.572  -8.715   3.065
  245    HD1  HIS  32           HD1      HIS  32   3.240 -10.760   5.637
  246    HD2  HIS  32           HD2      HIS  32   5.226  -7.815   3.485
  247    HE1  HIS  32           HE1      HIS  32   5.648 -11.452   5.574
  248    HE2  HIS  32           HE2      HIS  32   6.840  -9.577   4.429
  249    HB2  HIS  32           1HB      HIS  32   2.554  -7.491   3.759
  250    HB3  HIS  32           2HB      HIS  32   1.928  -8.309   5.190
  251    H    LEU  33           H        LEU  33   2.103  -7.848   1.370
  252    HA   LEU  33           HA       LEU  33   2.983  -9.913  -0.472
  253    HG   LEU  33           HG       LEU  33   0.814  -8.171  -0.890
  254    HB2  LEU  33           1HB      LEU  33   3.064  -6.877  -0.527
  255    HB3  LEU  33           2HB      LEU  33   3.669  -7.869  -1.846
  256   HD11  LEU  33          1HD1      LEU  33   1.772  -6.154  -2.933
  257   HD12  LEU  33          2HD1      LEU  33   1.068  -5.797  -1.353
  258   HD13  LEU  33          3HD1      LEU  33   0.087  -6.566  -2.597
  259   HD21  LEU  33          3HD2      LEU  33   2.110  -8.706  -3.591
  260   HD22  LEU  33          1HD2      LEU  33   0.417  -8.989  -3.175
  261   HD23  LEU  33          2HD2      LEU  33   1.684  -9.928  -2.391
  262    HA   PRO  34           HA       PRO  34   7.204 -10.058   1.006
  263    HB2  PRO  34           1HB      PRO  34   8.536 -11.007  -1.185
  264    HB3  PRO  34           2HB      PRO  34   7.387 -11.998  -0.276
  265    HG2  PRO  34           1HG      PRO  34   6.928 -10.439  -2.820
  266    HG3  PRO  34           2HG      PRO  34   6.488 -12.125  -2.451
  267    HD2  PRO  34           1HD      PRO  34   4.692 -10.094  -2.280
  268    HD3  PRO  34           2HD      PRO  34   4.631 -11.487  -1.176
  269    H    ASN  35           H        ASN  35   6.212  -7.698  -1.153
  270    HA   ASN  35           HA       ASN  35   8.780  -6.219  -1.007
  271    HB2  ASN  35           1HB      ASN  35   6.643  -6.042  -3.192
  272    HB3  ASN  35           2HB      ASN  35   8.102  -5.059  -3.114
  273   HD21  ASN  35          2HD2      ASN  35   6.825  -8.245  -3.761
  274   HD22  ASN  35          1HD2      ASN  35   8.251  -8.892  -4.496
  275    H    ALA  36           H        ALA  36   6.151  -6.402   0.697
  276    HA   ALA  36           HA       ALA  36   5.204  -3.614   0.581
  277    HB1  ALA  36           3HB      ALA  36   4.061  -5.966   2.125
  278    HB2  ALA  36           1HB      ALA  36   3.476  -5.369   0.571
  279    HB3  ALA  36           2HB      ALA  36   3.345  -4.356   2.010
  280    H    THR  37           H        THR  37   6.031  -2.157   1.936
  281    HA   THR  37           HA       THR  37   7.558  -2.871   4.320
  282    HB   THR  37           HB       THR  37   6.943  -0.162   3.034
  283    HG1  THR  37           HG1      THR  37   8.335  -1.802   1.921
  284   HG21  THR  37          3HG2      THR  37   7.473   0.142   5.434
  285   HG22  THR  37          1HG2      THR  37   8.796   0.733   4.427
  286   HG23  THR  37          2HG2      THR  37   8.940  -0.823   5.246
  287    H    LEU  38           H        LEU  38   6.628  -2.940   6.343
  288    HA   LEU  38           HA       LEU  38   3.880  -2.323   6.770
  289    HG   LEU  38           HG       LEU  38   4.415  -1.708  10.019
  290    HB2  LEU  38           1HB      LEU  38   4.868  -4.058   8.120
  291    HB3  LEU  38           2HB      LEU  38   6.103  -2.967   8.730
  292   HD11  LEU  38          1HD1      LEU  38   2.074  -2.471  10.209
  293   HD12  LEU  38          2HD1      LEU  38   2.354  -3.652   8.929
  294   HD13  LEU  38          3HD1      LEU  38   2.458  -1.927   8.576
  295   HD21  LEU  38          3HD2      LEU  38   5.501  -3.643  11.090
  296   HD22  LEU  38          1HD2      LEU  38   4.182  -4.685  10.544
  297   HD23  LEU  38          2HD2      LEU  38   3.868  -3.387  11.701
  298    H    ILE  39           H        ILE  39   3.181  -0.335   6.733
  299    HA   ILE  39           HA       ILE  39   4.059   1.522   8.838
  300    HB   ILE  39           HB       ILE  39   3.397   2.341   5.953
  301   HG12  ILE  39          1HG1      ILE  39   5.985   2.831   7.510
  302   HG13  ILE  39          2HG1      ILE  39   5.769   1.533   6.350
  303   HG21  ILE  39          1HG2      ILE  39   3.933   4.159   8.338
  304   HG22  ILE  39          2HG2      ILE  39   2.379   3.930   7.536
  305   HG23  ILE  39          3HG2      ILE  39   3.711   4.685   6.667
  306   HD11  ILE  39          3HD1      ILE  39   7.002   3.333   5.359
  307   HD12  ILE  39          1HD1      ILE  39   5.733   4.486   5.765
  308   HD13  ILE  39          2HD1      ILE  39   5.426   3.220   4.576
  309    H    SER  40           H        SER  40   2.211   2.449   9.844
  310    HA   SER  40           HA       SER  40  -0.355   1.205   9.116
  311    HG   SER  40           HG       SER  40   1.465   1.111  11.626
  312    HB2  SER  40           1HB      SER  40   0.258   3.028  11.479
  313    HB3  SER  40           2HB      SER  40  -1.193   2.049  11.243
  314    H    VAL  41           H        VAL  41  -2.235   2.439   8.638
  315    HA   VAL  41           HA       VAL  41  -2.036   4.749   7.080
  316    HB   VAL  41           HB       VAL  41  -3.932   3.187   6.966
  317   HG11  VAL  41          1HG1      VAL  41  -5.749   3.190   8.634
  318   HG12  VAL  41          2HG1      VAL  41  -4.816   4.286   9.656
  319   HG13  VAL  41          3HG1      VAL  41  -4.216   2.659   9.332
  320   HG21  VAL  41          3HG2      VAL  41  -4.255   5.441   6.044
  321   HG22  VAL  41          1HG2      VAL  41  -4.854   6.021   7.600
  322   HG23  VAL  41          2HG2      VAL  41  -5.772   4.818   6.689
  323    H    ASN  42           H        ASN  42  -2.161   4.477  10.568
  324    HA   ASN  42           HA       ASN  42  -2.692   7.322  11.003
  325    HB2  ASN  42           1HB      ASN  42  -2.492   6.790  13.413
  326    HB3  ASN  42           2HB      ASN  42  -3.625   5.707  12.615
  327   HD21  ASN  42          2HD2      ASN  42  -3.126   3.515  12.477
  328   HD22  ASN  42          1HD2      ASN  42  -1.810   2.790  13.331
  329    H    ASP  43           H        ASP  43   0.060   5.314  10.487
  330    HA   ASP  43           HA       ASP  43   1.996   6.959  11.881
  331    HB2  ASP  43           1HB      ASP  43   2.374   4.667   9.908
  332    HB3  ASP  43           2HB      ASP  43   3.704   5.508  10.690
  333    H    GLN  44           H        GLN  44   1.300   8.976  10.874
  334    HA   GLN  44           HA       GLN  44   1.786   9.440   8.071
  335    HB2  GLN  44           1HB      GLN  44   0.790  11.073  10.379
  336    HB3  GLN  44           2HB      GLN  44   1.557  11.981   9.084
  337    HG2  GLN  44           1HG      GLN  44  -0.924  11.815   8.869
  338    HG3  GLN  44           2HG      GLN  44  -0.038  11.234   7.473
  339   HE21  GLN  44          2HE2      GLN  44  -0.080   9.007   6.976
  340   HE22  GLN  44          1HE2      GLN  44  -1.213   7.925   7.691
  341    H    GLU  45           H        GLU  45   3.588   9.950  11.044
  342    HA   GLU  45           HA       GLU  45   5.682  11.513   9.884
  343    HB2  GLU  45           1HB      GLU  45   6.927  10.737  12.106
  344    HB3  GLU  45           2HB      GLU  45   5.613  11.897  12.163
  345    HG2  GLU  45           1HG      GLU  45   5.331  10.347  13.970
  346    HG3  GLU  45           2HG      GLU  45   4.051  10.085  12.789
  347    H    LYS  46           H        LYS  46   5.198   8.055  10.349
  348    HA   LYS  46           HA       LYS  46   7.873   7.286   9.551
  349    HB2  LYS  46           1HB      LYS  46   6.589   5.913  11.143
  350    HB3  LYS  46           2HB      LYS  46   5.335   5.654   9.944
  351    HG2  LYS  46           1HG      LYS  46   6.629   3.646  10.136
  352    HG3  LYS  46           2HG      LYS  46   6.959   4.356   8.563
  353    HD2  LYS  46           1HD      LYS  46   8.850   4.966  10.842
  354    HD3  LYS  46           2HD      LYS  46   8.918   3.371  10.100
  355    HE2  LYS  46           1HE      LYS  46   9.327   4.428   7.895
  356    HE3  LYS  46           2HE      LYS  46   9.297   6.018   8.658
  357    HZ1  LYS  46           3HZ      LYS  46  11.185   5.274  10.042
  358    HZ2  LYS  46           1HZ      LYS  46  11.545   5.333   8.389
  359    HZ3  LYS  46           2HZ      LYS  46  11.254   3.845   9.139
  360    H    LEU  47           H        LEU  47   4.686   7.533   8.037
  361    HA   LEU  47           HA       LEU  47   5.370   6.214   5.591
  362    HG   LEU  47           HG       LEU  47   3.214   7.760   3.687
  363    HB2  LEU  47           1HB      LEU  47   3.050   6.534   6.468
  364    HB3  LEU  47           2HB      LEU  47   3.167   8.233   6.083
  365   HD11  LEU  47          1HD1      LEU  47   4.515   5.673   3.645
  366   HD12  LEU  47          2HD1      LEU  47   3.002   5.480   2.765
  367   HD13  LEU  47          3HD1      LEU  47   3.171   4.798   4.385
  368   HD21  LEU  47          3HD2      LEU  47   1.031   6.156   5.060
  369   HD22  LEU  47          1HD2      LEU  47   0.974   6.805   3.419
  370   HD23  LEU  47          2HD2      LEU  47   1.018   7.903   4.793
  371    H    ALA  48           H        ALA  48   5.084   9.613   6.527
  372    HA   ALA  48           HA       ALA  48   5.937  10.785   4.106
  373    HB1  ALA  48           3HB      ALA  48   4.691  12.005   5.832
  374    HB2  ALA  48           1HB      ALA  48   6.195  12.837   5.420
  375    HB3  ALA  48           2HB      ALA  48   6.076  11.908   6.919
  376    H    ASP  49           H        ASP  49   7.722   9.616   6.953
  377    HA   ASP  49           HA       ASP  49  10.298  10.575   6.327
  378    HB2  ASP  49           1HB      ASP  49   9.829   9.590   8.517
  379    HB3  ASP  49           2HB      ASP  49   9.437   8.036   7.787
  380    H    PHE  50           H        PHE  50   8.711   7.492   5.494
  381    HA   PHE  50           HA       PHE  50  10.762   6.282   3.999
  382    HD1  PHE  50           HD1      PHE  50  10.458   3.420   4.074
  383    HD2  PHE  50           HD2      PHE  50   7.536   5.094   1.430
  384    HE1  PHE  50           HE1      PHE  50  10.827   1.578   2.481
  385    HE2  PHE  50           HE2      PHE  50   7.918   3.250  -0.145
  386    HZ   PHE  50           HZ       PHE  50   9.562   1.494   0.370
  387    HB2  PHE  50           1HB      PHE  50   8.740   5.108   4.876
  388    HB3  PHE  50           2HB      PHE  50   7.742   5.949   3.701
  389    H    LEU  51           H        LEU  51   8.234   8.546   3.068
  390    HA   LEU  51           HA       LEU  51   8.801   8.464   0.229
  391    HG   LEU  51           HG       LEU  51   6.145   8.134   2.034
  392    HB2  LEU  51           1HB      LEU  51   7.099  10.424   1.808
  393    HB3  LEU  51           2HB      LEU  51   7.111  10.242   0.060
  394   HD11  LEU  51          1HD1      LEU  51   4.554   9.950   0.213
  395   HD12  LEU  51          2HD1      LEU  51   4.643  10.042   1.973
  396   HD13  LEU  51          3HD1      LEU  51   3.896   8.645   1.205
  397   HD21  LEU  51          3HD2      LEU  51   7.025   7.070   0.011
  398   HD22  LEU  51          1HD2      LEU  51   6.009   8.105  -0.997
  399   HD23  LEU  51          2HD2      LEU  51   5.272   6.919   0.083
  400    H    SER  52           H        SER  52   9.896  10.324   2.970
  401    HA   SER  52           HA       SER  52  10.983  12.524   1.433
  402    HG   SER  52           HG       SER  52  12.282  13.792   4.558
  403    HB2  SER  52           1HB      SER  52  10.148  12.870   3.748
  404    HB3  SER  52           2HB      SER  52  11.421  11.818   4.362
  405    H    GLN  53           H        GLN  53  12.100   9.379   2.421
  406    HA   GLN  53           HA       GLN  53  14.903   9.709   2.404
  407    HB2  GLN  53           1HB      GLN  53  13.297   7.280   1.482
  408    HB3  GLN  53           2HB      GLN  53  15.014   7.270   1.862
  409    HG2  GLN  53           1HG      GLN  53  12.730   7.728   3.793
  410    HG3  GLN  53           2HG      GLN  53  13.764   6.309   3.694
  411   HE21  GLN  53          2HE2      GLN  53  13.249   8.096   5.968
  412   HE22  GLN  53          1HE2      GLN  53  14.791   8.685   6.473
  413    H    HIS  54           H        HIS  54  12.593   9.234  -0.149
  414    HA   HIS  54           HA       HIS  54  14.068  10.621  -2.140
  415    HD1  HIS  54           HD1      HIS  54  16.281   7.220  -1.661
  416    HD2  HIS  54           HD2      HIS  54  15.874  10.041  -4.689
  417    HE1  HIS  54           HE1      HIS  54  18.607   7.702  -2.461
  418    HE2  HIS  54           HE2      HIS  54  18.336   9.371  -4.330
  419    HB2  HIS  54           1HB      HIS  54  13.860   7.597  -2.344
  420    HB3  HIS  54           2HB      HIS  54  13.577   8.519  -3.818
  421    H    LYS  55           H        LYS  55  12.394  11.897  -2.714
  422    HA   LYS  55           HA       LYS  55   9.632  11.043  -2.652
  423    HB2  LYS  55           1HB      LYS  55  10.893  13.564  -3.819
  424    HB3  LYS  55           2HB      LYS  55   9.157  13.283  -3.696
  425    HG2  LYS  55           1HG      LYS  55   9.363  13.153  -1.224
  426    HG3  LYS  55           2HG      LYS  55  11.092  13.472  -1.366
  427    HD2  LYS  55           1HD      LYS  55   9.899  15.525  -0.764
  428    HD3  LYS  55           2HD      LYS  55  10.613  15.679  -2.370
  429    HE2  LYS  55           1HE      LYS  55   8.413  15.241  -3.398
  430    HE3  LYS  55           2HE      LYS  55   7.697  15.041  -1.798
  431    HZ1  LYS  55           3HZ      LYS  55   7.272  17.232  -2.686
  432    HZ2  LYS  55           1HZ      LYS  55   8.930  17.531  -2.843
  433    HZ3  LYS  55           2HZ      LYS  55   8.246  17.336  -1.309
  434    H    ASP  56           H        ASP  56  12.120  11.431  -5.113
  435    HA   ASP  56           HA       ASP  56  10.427  10.707  -7.341
  436    HB2  ASP  56           1HB      ASP  56  13.416  11.161  -7.019
  437    HB3  ASP  56           2HB      ASP  56  12.770  10.461  -8.502
  438    H    LYS  57           H        LYS  57   9.547   8.804  -6.369
  439    HA   LYS  57           HA       LYS  57  10.763   6.502  -7.573
  440    HB2  LYS  57           1HB      LYS  57  11.074   5.083  -5.732
  441    HB3  LYS  57           2HB      LYS  57  11.706   6.607  -5.147
  442    HG2  LYS  57           1HG      LYS  57   9.048   5.340  -4.436
  443    HG3  LYS  57           2HG      LYS  57  10.467   5.489  -3.398
  444    HD2  LYS  57           1HD      LYS  57  10.191   8.019  -3.625
  445    HD3  LYS  57           2HD      LYS  57   8.626   7.695  -4.366
  446    HE2  LYS  57           1HE      LYS  57   8.368   8.185  -1.987
  447    HE3  LYS  57           2HE      LYS  57   7.909   6.516  -2.316
  448    HZ1  LYS  57           3HZ      LYS  57  10.106   5.816  -1.512
  449    HZ2  LYS  57           1HZ      LYS  57   9.254   6.666  -0.323
  450    HZ3  LYS  57           2HZ      LYS  57  10.499   7.422  -1.175
  451    H    LYS  58           H        LYS  58   9.188   4.595  -7.397
  452    HA   LYS  58           HA       LYS  58   6.398   5.597  -7.533
  453    HB2  LYS  58           1HB      LYS  58   7.567   4.652  -9.610
  454    HB3  LYS  58           2HB      LYS  58   7.459   3.068  -8.827
  455    HG2  LYS  58           1HG      LYS  58   5.097   3.063  -8.907
  456    HG3  LYS  58           2HG      LYS  58   5.006   4.798  -9.215
  457    HD2  LYS  58           1HD      LYS  58   4.497   3.482 -11.240
  458    HD3  LYS  58           2HD      LYS  58   5.922   4.500 -11.443
  459    HE2  LYS  58           1HE      LYS  58   7.394   2.569 -11.140
  460    HE3  LYS  58           2HE      LYS  58   6.008   1.528 -10.805
  461    HZ1  LYS  58           3HZ      LYS  58   6.854   1.330 -13.086
  462    HZ2  LYS  58           1HZ      LYS  58   6.459   2.950 -13.369
  463    HZ3  LYS  58           2HZ      LYS  58   5.240   1.824 -13.033
  464    H    VAL  59           H        VAL  59   5.624   5.247  -5.484
  465    HA   VAL  59           HA       VAL  59   5.869   2.526  -4.319
  466    HB   VAL  59           HB       VAL  59   5.771   5.244  -2.959
  467   HG11  VAL  59          1HG1      VAL  59   5.504   4.130  -0.755
  468   HG12  VAL  59          2HG1      VAL  59   5.202   2.592  -1.573
  469   HG13  VAL  59          3HG1      VAL  59   4.074   3.932  -1.766
  470   HG21  VAL  59          3HG2      VAL  59   7.751   4.398  -1.777
  471   HG22  VAL  59          1HG2      VAL  59   7.968   4.257  -3.519
  472   HG23  VAL  59          2HG2      VAL  59   7.580   2.826  -2.566
  473    H    LEU  60           H        LEU  60   4.119   1.458  -3.643
  474    HA   LEU  60           HA       LEU  60   1.447   2.565  -4.306
  475    HG   LEU  60           HG       LEU  60  -0.079  -0.036  -4.157
  476    HB2  LEU  60           1HB      LEU  60   2.293   0.805  -5.871
  477    HB3  LEU  60           2HB      LEU  60   2.442  -0.302  -4.515
  478   HD11  LEU  60          1HD1      LEU  60  -0.403   2.054  -5.376
  479   HD12  LEU  60          2HD1      LEU  60  -1.412   0.777  -6.050
  480   HD13  LEU  60          3HD1      LEU  60   0.061   1.269  -6.888
  481   HD21  LEU  60          3HD2      LEU  60   0.808  -1.251  -6.789
  482   HD22  LEU  60          1HD2      LEU  60  -0.676  -1.627  -5.911
  483   HD23  LEU  60          2HD2      LEU  60   0.888  -2.034  -5.211
  484    H    LEU  61           H        LEU  61   0.488   3.007  -2.387
  485    HA   LEU  61           HA       LEU  61   0.893   1.477   0.043
  486    HG   LEU  61           HG       LEU  61   1.273   3.750   1.444
  487    HB2  LEU  61           1HB      LEU  61  -0.892   3.828  -0.704
  488    HB3  LEU  61           2HB      LEU  61  -1.015   3.047   0.861
  489   HD11  LEU  61          1HD1      LEU  61   2.566   5.291   0.022
  490   HD12  LEU  61          2HD1      LEU  61   1.390   5.076  -1.278
  491   HD13  LEU  61          3HD1      LEU  61   2.365   3.711  -0.731
  492   HD21  LEU  61          3HD2      LEU  61   0.891   6.182   1.583
  493   HD22  LEU  61          1HD2      LEU  61  -0.569   5.276   1.972
  494   HD23  LEU  61          2HD2      LEU  61  -0.409   6.054   0.396
  495    H    HIS  62           H        HIS  62   0.044  -0.626  -0.201
  496    HA   HIS  62           HA       HIS  62  -2.618  -0.980  -1.384
  497    HD1  HIS  62           HD1      HIS  62  -2.554  -4.867   0.168
  498    HD2  HIS  62           HD2      HIS  62   1.209  -3.144   0.387
  499    HE1  HIS  62           HE1      HIS  62  -1.299  -6.202   1.881
  500    HE2  HIS  62           HE2      HIS  62   0.845  -4.948   2.189
  501    HB2  HIS  62           1HB      HIS  62  -2.105  -3.233  -1.727
  502    HB3  HIS  62           2HB      HIS  62  -0.509  -2.511  -1.834
  503    H    CYS  63           H        CYS  63  -4.424  -1.647  -0.290
  504    HA   CYS  63           HA       CYS  63  -4.224  -2.025   2.663
  505    HG   CYS  63           HG       CYS  63  -6.167  -0.801   4.537
  506    HB2  CYS  63           1HB      CYS  63  -5.198   0.174   2.177
  507    HB3  CYS  63           2HB      CYS  63  -6.411  -0.564   1.137
  508    H    ARG  64           H        ARG  64  -5.835  -3.313   3.634
  509    HA   ARG  64           HA       ARG  64  -6.468  -5.769   2.485
  510    HE   ARG  64           HE       ARG  64  -9.925  -7.945   5.935
  511    HB2  ARG  64           1HB      ARG  64  -6.319  -5.448   4.877
  512    HB3  ARG  64           2HB      ARG  64  -7.666  -4.322   4.869
  513    HG2  ARG  64           1HG      ARG  64  -9.247  -6.091   4.445
  514    HG3  ARG  64           2HG      ARG  64  -7.953  -7.253   4.126
  515    HD2  ARG  64           1HD      ARG  64  -7.227  -7.178   6.427
  516    HD3  ARG  64           2HD      ARG  64  -8.334  -5.857   6.792
  517   HH11  ARG  64          1HH1      ARG  64  -7.537  -7.556   8.502
  518   HH12  ARG  64          2HH1      ARG  64  -8.395  -8.580   9.612
  519   HH21  ARG  64          1HH2      ARG  64 -11.035  -9.292   7.435
  520   HH22  ARG  64          2HH2      ARG  64 -10.364  -9.535   9.018
  521    H    ALA  65           H        ALA  65  -8.384  -2.814   2.588
  522    HA   ALA  65           HA       ALA  65 -10.395  -4.068   0.788
  523    HB1  ALA  65           3HB      ALA  65 -11.398  -3.355   2.938
  524    HB2  ALA  65           1HB      ALA  65 -12.014  -2.390   1.594
  525    HB3  ALA  65           2HB      ALA  65 -10.803  -1.716   2.683
  526    H    GLY  66           H        GLY  66  -9.084  -0.836   1.625
  527    HA2  GLY  66           1HA      GLY  66  -7.629  -0.070  -0.456
  528    HA3  GLY  66           2HA      GLY  66  -9.229   0.027  -1.180
  529    H    ARG  67           H        ARG  67 -10.084   0.782   1.770
  530    HA   ARG  67           HA       ARG  67 -10.227   3.567   1.220
  531    HE   ARG  67           HE       ARG  67 -10.933   6.556   4.084
  532    HB2  ARG  67           1HB      ARG  67 -12.054   2.451   2.409
  533    HB3  ARG  67           2HB      ARG  67 -10.978   2.038   3.739
  534    HG2  ARG  67           1HG      ARG  67 -12.419   3.940   4.328
  535    HG3  ARG  67           2HG      ARG  67 -10.719   4.402   4.318
  536    HD2  ARG  67           1HD      ARG  67 -11.362   5.102   1.763
  537    HD3  ARG  67           2HD      ARG  67 -12.941   5.304   2.527
  538   HH11  ARG  67          1HH1      ARG  67 -12.781   7.059   1.129
  539   HH12  ARG  67          2HH1      ARG  67 -12.475   8.767   1.101
  540   HH21  ARG  67          1HH2      ARG  67 -10.513   8.765   3.995
  541   HH22  ARG  67          2HH2      ARG  67 -11.189   9.733   2.721
  542    H    ARG  68           H        ARG  68  -8.261   1.656   3.526
  543    HA   ARG  68           HA       ARG  68  -7.036   3.940   4.785
  544    HE   ARG  68           HE       ARG  68  -9.358   1.235   8.012
  545    HB2  ARG  68           1HB      ARG  68  -5.885   1.115   4.665
  546    HB3  ARG  68           2HB      ARG  68  -5.499   2.378   5.836
  547    HG2  ARG  68           1HG      ARG  68  -8.143   0.939   5.543
  548    HG3  ARG  68           2HG      ARG  68  -6.967   0.715   6.832
  549    HD2  ARG  68           1HD      ARG  68  -7.422   2.858   7.768
  550    HD3  ARG  68           2HD      ARG  68  -8.268   3.410   6.319
  551   HH11  ARG  68          1HH1      ARG  68  -9.774   4.363   6.468
  552   HH12  ARG  68          2HH1      ARG  68 -11.453   4.477   6.877
  553   HH21  ARG  68          1HH2      ARG  68 -11.582   1.392   8.516
  554   HH22  ARG  68          2HH2      ARG  68 -12.479   2.793   8.025
  555    H    ALA  69           H        ALA  69  -6.339   2.059   1.953
  556    HA   ALA  69           HA       ALA  69  -3.755   2.952   1.280
  557    HB1  ALA  69           3HB      ALA  69  -4.936   1.108   0.113
  558    HB2  ALA  69           1HB      ALA  69  -4.360   2.324  -1.024
  559    HB3  ALA  69           2HB      ALA  69  -6.066   2.268  -0.584
  560    H    LEU  70           H        LEU  70  -6.964   4.209   0.420
  561    HA   LEU  70           HA       LEU  70  -6.163   6.554  -0.918
  562    HG   LEU  70           HG       LEU  70  -8.862   8.263   0.132
  563    HB2  LEU  70           1HB      LEU  70  -8.378   5.561  -1.192
  564    HB3  LEU  70           2HB      LEU  70  -8.758   5.835   0.500
  565   HD11  LEU  70          1HD1      LEU  70  -8.133   7.698  -2.758
  566   HD12  LEU  70          2HD1      LEU  70  -7.129   8.536  -1.571
  567   HD13  LEU  70          3HD1      LEU  70  -8.643   9.258  -2.109
  568   HD21  LEU  70          3HD2      LEU  70 -10.465   6.767  -1.976
  569   HD22  LEU  70          1HD2      LEU  70 -10.830   8.373  -1.337
  570   HD23  LEU  70          2HD2      LEU  70 -10.919   6.966  -0.281
  571    H    ASP  71           H        ASP  71  -7.248   6.076   2.457
  572    HA   ASP  71           HA       ASP  71  -7.266   8.634   3.476
  573    HB2  ASP  71           1HB      ASP  71  -6.689   5.931   4.734
  574    HB3  ASP  71           2HB      ASP  71  -6.569   7.367   5.721
  575    H    ALA  72           H        ALA  72  -4.578   6.332   3.619
  576    HA   ALA  72           HA       ALA  72  -2.707   8.028   4.896
  577    HB1  ALA  72           3HB      ALA  72  -2.600   5.563   4.961
  578    HB2  ALA  72           1HB      ALA  72  -1.087   6.257   4.375
  579    HB3  ALA  72           2HB      ALA  72  -2.217   5.526   3.239
  580    H    ALA  73           H        ALA  73  -3.306   7.236   1.473
  581    HA   ALA  73           HA       ALA  73  -1.021   8.561   0.411
  582    HB1  ALA  73           3HB      ALA  73  -2.185   6.761  -0.800
  583    HB2  ALA  73           1HB      ALA  73  -2.058   8.225  -1.780
  584    HB3  ALA  73           2HB      ALA  73  -3.592   7.804  -1.011
  585    H    LYS  74           H        LYS  74  -4.374   9.674   1.011
  586    HA   LYS  74           HA       LYS  74  -4.199  12.145  -0.403
  587    HB2  LYS  74           1HB      LYS  74  -5.942  11.573   2.041
  588    HB3  LYS  74           2HB      LYS  74  -6.118  12.935   0.940
  589    HG2  LYS  74           1HG      LYS  74  -6.461  11.073  -0.883
  590    HG3  LYS  74           2HG      LYS  74  -6.778  10.035   0.498
  591    HD2  LYS  74           1HD      LYS  74  -8.927  10.739  -0.093
  592    HD3  LYS  74           2HD      LYS  74  -8.514  11.870   1.195
  593    HE2  LYS  74           1HE      LYS  74  -7.851  13.543  -0.547
  594    HE3  LYS  74           2HE      LYS  74  -8.359  12.400  -1.798
  595    HZ1  LYS  74           3HZ      LYS  74 -10.606  12.503  -0.919
  596    HZ2  LYS  74           1HZ      LYS  74 -10.054  14.047  -1.344
  597    HZ3  LYS  74           2HZ      LYS  74 -10.120  13.590   0.283
  598    H    SER  75           H        SER  75  -3.772  11.350   3.039
  599    HA   SER  75           HA       SER  75  -3.007  13.789   4.067
  600    HG   SER  75           HG       SER  75  -3.811  10.755   5.819
  601    HB2  SER  75           1HB      SER  75  -1.953  11.034   4.852
  602    HB3  SER  75           2HB      SER  75  -1.885  12.483   5.865
  603    H    MET  76           H        MET  76  -0.974  11.410   2.380
  604    HA   MET  76           HA       MET  76   1.512  12.788   2.774
  605    HB2  MET  76           1HB      MET  76   0.712  10.594   0.831
  606    HB3  MET  76           2HB      MET  76   2.364  11.182   1.043
  607    HG2  MET  76           1HG      MET  76   0.659   9.866   3.160
  608    HG3  MET  76           2HG      MET  76   2.022   9.147   2.302
  609    HE1  MET  76           3HE      MET  76   0.889  11.261   5.297
  610    HE2  MET  76           1HE      MET  76   2.372  11.083   6.236
  611    HE3  MET  76           2HE      MET  76   1.532   9.652   5.641
  612    H    HIS  77           H        HIS  77  -0.791  12.642   0.051
  613    HA   HIS  77           HA       HIS  77   0.582  14.329  -1.733
  614    HD1  HIS  77           HD1      HIS  77  -1.381  14.118  -4.817
  615    HD2  HIS  77           HD2      HIS  77  -0.868  10.998  -2.142
  616    HE1  HIS  77           HE1      HIS  77  -0.934  12.102  -6.226
  617    HE2  HIS  77           HE2      HIS  77  -0.493  10.257  -4.578
  618    HB2  HIS  77           1HB      HIS  77  -2.303  13.545  -1.405
  619    HB3  HIS  77           2HB      HIS  77  -1.911  14.838  -2.522
  620    H    GLU  78           H        GLU  78  -1.383  15.042   1.082
  621    HA   GLU  78           HA       GLU  78  -1.564  17.891   0.696
  622    HB2  GLU  78           1HB      GLU  78  -1.944  16.273   3.254
  623    HB3  GLU  78           2HB      GLU  78  -2.466  17.936   2.991
  624    HG2  GLU  78           1HG      GLU  78  -4.024  17.130   1.222
  625    HG3  GLU  78           2HG      GLU  78  -3.507  15.494   1.545
  626    H    LEU  79           H        LEU  79   0.807  15.719   2.049
  627    HA   LEU  79           HA       LEU  79   2.381  17.862   3.307
  628    HG   LEU  79           HG       LEU  79   1.182  14.926   4.392
  629    HB2  LEU  79           1HB      LEU  79   3.138  14.932   2.983
  630    HB3  LEU  79           2HB      LEU  79   3.934  16.116   4.009
  631   HD11  LEU  79          1HD1      LEU  79   2.089  13.998   6.479
  632   HD12  LEU  79          2HD1      LEU  79   3.677  14.662   6.086
  633   HD13  LEU  79          3HD1      LEU  79   2.960  13.414   5.062
  634   HD21  LEU  79          3HD2      LEU  79   2.489  17.092   6.073
  635   HD22  LEU  79          1HD2      LEU  79   1.009  16.224   6.496
  636   HD23  LEU  79          2HD2      LEU  79   1.044  17.263   5.075
  637    H    GLY  80           H        GLY  80   1.894  17.147   0.209
  638    HA2  GLY  80           1HA      GLY  80   2.974  18.182  -1.566
  639    HA3  GLY  80           2HA      GLY  80   4.428  18.352  -0.602
  640    H    TYR  81           H        TYR  81   3.350  15.164  -0.354
  641    HA   TYR  81           HA       TYR  81   5.276  14.169  -2.354
  642    HD1  TYR  81           HD1      TYR  81   7.217  13.027  -0.899
  643    HD2  TYR  81           HD2      TYR  81   3.897  13.336   1.773
  644    HE1  TYR  81           HE1      TYR  81   8.746  13.520   0.960
  645    HE2  TYR  81           HE2      TYR  81   5.435  13.823   3.622
  646    HH   TYR  81           HH       TYR  81   8.707  14.593   3.139
  647    HB2  TYR  81           1HB      TYR  81   3.510  12.590  -0.428
  648    HB3  TYR  81           2HB      TYR  81   4.858  11.956  -1.370
  649    H    THR  82           H        THR  82   4.478  12.163  -3.657
  650    HA   THR  82           HA       THR  82   1.635  12.232  -4.405
  651    HB   THR  82           HB       THR  82   2.396  12.019  -6.901
  652    HG1  THR  82           HG1      THR  82   4.445  12.231  -7.297
  653   HG21  THR  82          3HG2      THR  82   2.471  14.453  -7.286
  654   HG22  THR  82          1HG2      THR  82   2.752  14.726  -5.566
  655   HG23  THR  82          2HG2      THR  82   1.221  14.040  -6.111
  656    HA   PRO  83           HA       PRO  83   3.274   7.791  -4.313
  657    HB2  PRO  83           1HB      PRO  83   2.009   6.839  -2.113
  658    HB3  PRO  83           2HB      PRO  83   3.555   7.692  -1.987
  659    HG2  PRO  83           1HG      PRO  83   0.762   8.772  -1.567
  660    HG3  PRO  83           2HG      PRO  83   2.198   8.957  -0.534
  661    HD2  PRO  83           1HD      PRO  83   1.426  10.890  -2.291
  662    HD3  PRO  83           2HD      PRO  83   3.131  10.597  -1.896
  663    H    TYR  84           H        TYR  84   2.063   6.032  -5.026
  664    HA   TYR  84           HA       TYR  84  -0.719   6.434  -5.858
  665    HD1  TYR  84           HD2      TYR  84  -0.774   6.018  -8.841
  666    HD2  TYR  84           HD1      TYR  84   3.118   5.395  -7.178
  667    HE1  TYR  84           HE2      TYR  84   0.214   7.329 -10.665
  668    HE2  TYR  84           HE1      TYR  84   4.102   6.721  -9.009
  669    HH   TYR  84           HH       TYR  84   3.527   7.393 -11.322
  670    HB2  TYR  84           1HB      TYR  84   1.195   4.096  -6.356
  671    HB3  TYR  84           2HB      TYR  84  -0.399   4.285  -7.088
  672    H    TYR  85           H        TYR  85  -2.141   4.341  -5.562
  673    HA   TYR  85           HA       TYR  85  -1.659   2.894  -3.092
  674    HD1  TYR  85           HD2      TYR  85  -3.075   6.652  -4.077
  675    HD2  TYR  85           HD1      TYR  85  -5.960   3.783  -2.771
  676    HE1  TYR  85           HE2      TYR  85  -4.865   7.991  -5.069
  677    HE2  TYR  85           HE1      TYR  85  -7.752   5.132  -3.775
  678    HH   TYR  85           HH       TYR  85  -7.171   7.630  -5.952
  679    HB2  TYR  85           1HB      TYR  85  -3.692   3.660  -1.941
  680    HB3  TYR  85           2HB      TYR  85  -2.579   4.985  -2.209
  681    H    LEU  86           H        LEU  86  -2.860   1.060  -2.898
  682    HA   LEU  86           HA       LEU  86  -4.244   0.146  -5.324
  683    HG   LEU  86           HG       LEU  86  -2.660  -3.268  -4.929
  684    HB2  LEU  86           1HB      LEU  86  -2.133  -1.000  -4.676
  685    HB3  LEU  86           2HB      LEU  86  -2.837  -1.445  -3.142
  686   HD11  LEU  86          1HD1      LEU  86  -4.061  -3.625  -2.969
  687   HD12  LEU  86          2HD1      LEU  86  -4.754  -4.382  -4.401
  688   HD13  LEU  86          3HD1      LEU  86  -5.428  -2.868  -3.792
  689   HD21  LEU  86          3HD2      LEU  86  -4.346  -3.399  -6.667
  690   HD22  LEU  86          1HD2      LEU  86  -3.361  -1.951  -6.857
  691   HD23  LEU  86          2HD2      LEU  86  -4.993  -1.828  -6.192
  692    H    GLU  87           H        GLU  87  -6.327   0.137  -5.166
  693    HA   GLU  87           HA       GLU  87  -7.730  -0.604  -2.682
  694    HB2  GLU  87           1HB      GLU  87  -8.791   0.489  -5.330
  695    HB3  GLU  87           2HB      GLU  87  -9.766   0.148  -3.898
  696    HG2  GLU  87           1HG      GLU  87  -8.484   1.852  -2.632
  697    HG3  GLU  87           2HG      GLU  87  -7.537   2.201  -4.076
  698    H    GLY  88           H        GLY  88  -7.832  -2.724  -2.453
  699    HA2  GLY  88           1HA      GLY  88  -9.239  -4.514  -4.066
  700    HA3  GLY  88           2HA      GLY  88  -7.535  -4.686  -4.479
  701    H    ASN  89           H        ASN  89  -9.435  -6.543  -3.061
  702    HA   ASN  89           HA       ASN  89  -8.898  -6.628  -0.292
  703    HB2  ASN  89           1HB      ASN  89  -9.898  -8.741  -2.229
  704    HB3  ASN  89           2HB      ASN  89  -9.621  -9.123  -0.534
  705   HD21  ASN  89          2HD2      ASN  89 -11.794  -9.572  -0.194
  706   HD22  ASN  89          1HD2      ASN  89 -12.994  -8.335  -0.099
  707    H    VAL  90           H        VAL  90  -7.219  -7.311   0.854
  708    HA   VAL  90           HA       VAL  90  -4.715  -7.820  -0.307
  709    HB   VAL  90           HB       VAL  90  -5.040  -6.763   1.927
  710   HG11  VAL  90          1HG1      VAL  90  -5.382  -8.148   3.948
  711   HG12  VAL  90          2HG1      VAL  90  -5.652  -9.561   2.925
  712   HG13  VAL  90          3HG1      VAL  90  -6.769  -8.201   2.858
  713   HG21  VAL  90          3HG2      VAL  90  -3.082  -7.782   3.063
  714   HG22  VAL  90          1HG2      VAL  90  -2.804  -7.552   1.334
  715   HG23  VAL  90          2HG2      VAL  90  -3.170  -9.159   1.961
  716    H    TYR  91           H        TYR  91  -7.191 -10.018   0.776
  717    HA   TYR  91           HA       TYR  91  -5.597 -12.408   0.871
  718    HD1  TYR  91           HD2      TYR  91  -6.561 -13.667   3.349
  719    HD2  TYR  91           HD1      TYR  91  -8.980 -10.291   2.333
  720    HE1  TYR  91           HE2      TYR  91  -6.601 -12.987   5.707
  721    HE2  TYR  91           HE1      TYR  91  -9.000  -9.605   4.695
  722    HH   TYR  91           HH       TYR  91  -6.921 -10.990   7.033
  723    HB2  TYR  91           1HB      TYR  91  -8.627 -12.070   0.692
  724    HB3  TYR  91           2HB      TYR  91  -7.785 -13.551   1.139
  725    H    ASP  92           H        ASP  92  -7.241 -10.648  -1.620
  726    HA   ASP  92           HA       ASP  92  -7.604 -12.859  -3.459
  727    HB2  ASP  92           1HB      ASP  92  -8.246  -9.915  -3.520
  728    HB3  ASP  92           2HB      ASP  92  -8.205 -10.781  -5.046
  729    H    PHE  93           H        PHE  93  -4.927 -10.890  -2.724
  730    HA   PHE  93           HA       PHE  93  -3.820 -10.327  -5.237
  731    HD1  PHE  93           HD1      PHE  93  -4.591  -8.614  -4.229
  732    HD2  PHE  93           HD2      PHE  93  -1.276  -8.886  -1.556
  733    HE1  PHE  93           HE1      PHE  93  -5.109  -6.377  -3.366
  734    HE2  PHE  93           HE2      PHE  93  -1.803  -6.653  -0.701
  735    HZ   PHE  93           HZ       PHE  93  -3.711  -5.388  -1.595
  736    HB2  PHE  93           1HB      PHE  93  -2.341 -10.951  -2.658
  737    HB3  PHE  93           2HB      PHE  93  -1.614 -10.206  -4.075
  738    H    GLU  94           H        GLU  94  -3.548 -13.249  -3.248
  739    HA   GLU  94           HA       GLU  94  -1.581 -14.612  -4.728
  740    HB2  GLU  94           1HB      GLU  94  -3.750 -15.649  -2.876
  741    HB3  GLU  94           2HB      GLU  94  -2.488 -16.678  -3.552
  742    HG2  GLU  94           1HG      GLU  94  -0.803 -15.121  -2.460
  743    HG3  GLU  94           2HG      GLU  94  -2.162 -14.361  -1.632
  744    H    LYS  95           H        LYS  95  -5.152 -14.728  -4.999
  745    HA   LYS  95           HA       LYS  95  -5.116 -16.722  -7.090
  746    HB2  LYS  95           1HB      LYS  95  -7.587 -16.254  -7.279
  747    HB3  LYS  95           2HB      LYS  95  -7.058 -16.717  -5.667
  748    HG2  LYS  95           1HG      LYS  95  -7.101 -14.357  -4.976
  749    HG3  LYS  95           2HG      LYS  95  -7.649 -13.892  -6.582
  750    HD2  LYS  95           1HD      LYS  95  -9.228 -15.801  -4.817
  751    HD3  LYS  95           2HD      LYS  95  -9.421 -14.053  -4.720
  752    HE2  LYS  95           1HE      LYS  95 -11.174 -14.846  -6.119
  753    HE3  LYS  95           2HE      LYS  95 -10.003 -14.084  -7.192
  754    HZ1  LYS  95           3HZ      LYS  95 -10.849 -16.184  -8.058
  755    HZ2  LYS  95           1HZ      LYS  95 -10.250 -17.006  -6.708
  756    HZ3  LYS  95           2HZ      LYS  95  -9.183 -16.267  -7.795
  757    H    TYR  96           H        TYR  96  -4.950 -13.224  -7.024
  758    HA   TYR  96           HA       TYR  96  -5.340 -12.936  -9.901
  759    HD1  TYR  96           HD2      TYR  96  -7.044 -12.231  -7.256
  760    HD2  TYR  96           HD1      TYR  96  -6.189  -9.199 -10.145
  761    HE1  TYR  96           HE2      TYR  96  -9.398 -11.534  -7.219
  762    HE2  TYR  96           HE1      TYR  96  -8.552  -8.514 -10.112
  763    HH   TYR  96           HH       TYR  96 -10.747  -9.565  -7.715
  764    HB2  TYR  96           1HB      TYR  96  -4.535 -11.004  -7.703
  765    HB3  TYR  96           2HB      TYR  96  -4.400 -10.545  -9.398
  766    H    GLY  97           H        GLY  97  -2.770 -13.998  -7.921
  767    HA2  GLY  97           1HA      GLY  97  -1.221 -15.386  -9.223
  768    HA3  GLY  97           2HA      GLY  97  -1.045 -14.064 -10.364
  769    H    PHE  98           H        PHE  98  -1.124 -12.539  -7.525
  770    HA   PHE  98           HA       PHE  98   1.775 -12.185  -7.411
  771    HD1  PHE  98           HD2      PHE  98   2.032  -9.403  -8.335
  772    HD2  PHE  98           HD1      PHE  98  -2.082 -10.286  -7.558
  773    HE1  PHE  98           HE2      PHE  98   1.378  -8.150 -10.348
  774    HE2  PHE  98           HE1      PHE  98  -2.724  -9.035  -9.583
  775    HZ   PHE  98           HZ       PHE  98  -0.996  -7.967 -10.973
  776    HB2  PHE  98           1HB      PHE  98  -0.411 -10.722  -5.859
  777    HB3  PHE  98           2HB      PHE  98   1.261 -10.208  -6.077
  778    H    ARG  99           H        ARG  99   2.848 -13.611  -6.124
  779    HA   ARG  99           HA       ARG  99   1.683 -15.140  -4.057
  780    HE   ARG  99           HE       ARG  99   7.220 -12.886  -4.172
  781    HB2  ARG  99           1HB      ARG  99   3.801 -16.080  -3.609
  782    HB3  ARG  99           2HB      ARG  99   3.875 -15.687  -5.315
  783    HG2  ARG  99           1HG      ARG  99   5.179 -14.134  -3.048
  784    HG3  ARG  99           2HG      ARG  99   5.999 -15.165  -4.219
  785    HD2  ARG  99           1HD      ARG  99   5.087 -13.605  -6.005
  786    HD3  ARG  99           2HD      ARG  99   4.629 -12.520  -4.702
  787   HH11  ARG  99          1HH1      ARG  99   5.701 -12.204  -7.268
  788   HH12  ARG  99          2HH1      ARG  99   7.009 -11.199  -7.816
  789   HH21  ARG  99          1HH2      ARG  99   8.911 -11.545  -4.905
  790   HH22  ARG  99          2HH2      ARG  99   8.820 -10.831  -6.487
  791    H    MET 100           H        MET 100   2.231 -15.135  -1.813
  792    HA   MET 100           HA       MET 100   2.776 -12.543  -0.560
  793    HB2  MET 100           1HB      MET 100   0.165 -14.066  -0.140
  794    HB3  MET 100           2HB      MET 100   0.689 -12.690   0.821
  795    HG2  MET 100           1HG      MET 100   0.573 -11.253  -1.193
  796    HG3  MET 100           2HG      MET 100   0.017 -12.639  -2.135
  797    HE1  MET 100           3HE      MET 100  -0.931 -11.815   1.589
  798    HE2  MET 100           1HE      MET 100  -2.321 -10.762   1.341
  799    HE3  MET 100           2HE      MET 100  -0.720 -10.242   0.814
  800    H    VAL 101           H        VAL 101   3.312 -12.672   1.605
  801    HA   VAL 101           HA       VAL 101   4.168 -15.309   2.591
  802    HB   VAL 101           HB       VAL 101   5.075 -12.540   3.507
  803   HG11  VAL 101          1HG1      VAL 101   6.955 -13.745   4.597
  804   HG12  VAL 101          2HG1      VAL 101   6.241 -15.285   4.113
  805   HG13  VAL 101          3HG1      VAL 101   5.388 -14.235   5.245
  806   HG21  VAL 101          3HG2      VAL 101   5.738 -12.887   1.164
  807   HG22  VAL 101          1HG2      VAL 101   6.485 -14.432   1.582
  808   HG23  VAL 101          2HG2      VAL 101   7.154 -12.925   2.215
  809    H    TYR 102           H        TYR 102   2.569 -16.135   3.801
  810    HA   TYR 102           HA       TYR 102   1.032 -14.519   5.715
  811    HD1  TYR 102           HD2      TYR 102   0.583 -15.222   2.759
  812    HD2  TYR 102           HD1      TYR 102  -2.405 -16.689   5.448
  813    HE1  TYR 102           HE2      TYR 102  -1.179 -14.441   1.244
  814    HE2  TYR 102           HE1      TYR 102  -4.167 -15.899   3.918
  815    HH   TYR 102           HH       TYR 102  -3.504 -14.914   0.716
  816    HB2  TYR 102           1HB      TYR 102   0.773 -17.400   4.744
  817    HB3  TYR 102           2HB      TYR 102  -0.141 -16.800   6.120
  818    H    ASP 103           H        ASP 103   1.433 -14.542   7.841
  819    HA   ASP 103           HA       ASP 103   2.360 -14.815   9.853
  820    HB2  ASP 103           1HB      ASP 103   1.415 -17.159   9.620
  821    HB3  ASP 103           2HB      ASP 103   3.009 -17.690   9.105
  822    H    ASP 104           H        ASP 104   3.957 -13.316   9.329
  823    HA   ASP 104           HA       ASP 104   6.707 -14.461   9.284
  824    HB2  ASP 104           1HB      ASP 104   7.493 -12.440   8.215
  825    HB3  ASP 104           2HB      ASP 104   6.136 -13.045   7.275
  826    H    THR 105           H        THR 105   4.587 -13.671  11.432
  827    HA   THR 105           HA       THR 105   5.588 -11.630  13.065
  828    HB   THR 105           HB       THR 105   3.382 -12.548  13.457
  829    HG1  THR 105           HG1      THR 105   4.476 -11.676  15.278
  830   HG21  THR 105          3HG2      THR 105   3.740 -14.906  12.860
  831   HG22  THR 105          1HG2      THR 105   3.010 -14.777  14.461
  832   HG23  THR 105          2HG2      THR 105   4.729 -15.138  14.304
  833    H    CYS 106           H        CYS 106   6.572 -14.973  12.718
  834    HA   CYS 106           HA       CYS 106   9.206 -14.335  13.751
  835    HG   CYS 106           HG       CYS 106   9.822 -17.874  15.460
  836    HB2  CYS 106           1HB      CYS 106   7.981 -15.165  15.782
  837    HB3  CYS 106           2HB      CYS 106   7.620 -16.667  14.935
  838    H    ASP 107           H        ASP 107   7.363 -17.315  13.071
  839    HA   ASP 107           HA       ASP 107   8.142 -17.659  10.388
  840    HB2  ASP 107           1HB      ASP 107   9.614 -19.672  10.613
  841    HB3  ASP 107           2HB      ASP 107  10.373 -18.229  11.268
  842    H    LYS 108           H        LYS 108   7.229 -19.613   9.494
  843    HA   LYS 108           HA       LYS 108   4.757 -20.322  10.896
  844    HB2  LYS 108           1HB      LYS 108   4.077 -21.208   8.623
  845    HB3  LYS 108           2HB      LYS 108   4.436 -19.489   8.680
  846    HG2  LYS 108           1HG      LYS 108   6.748 -20.040   7.777
  847    HG3  LYS 108           2HG      LYS 108   6.172 -21.686   7.515
  848    HD2  LYS 108           1HD      LYS 108   4.969 -19.179   6.266
  849    HD3  LYS 108           2HD      LYS 108   6.060 -20.299   5.449
  850    HE2  LYS 108           1HE      LYS 108   3.299 -20.986   6.511
  851    HE3  LYS 108           2HE      LYS 108   3.710 -20.698   4.821
  852    HZ1  LYS 108           3HZ      LYS 108   4.709 -22.907   6.532
  853    HZ2  LYS 108           1HZ      LYS 108   5.238 -22.601   4.954
  854    HZ3  LYS 108           2HZ      LYS 108   3.631 -23.033   5.235
  855    H    LYS 109           H        LYS 109   7.272 -21.538  11.781
  856    HA   LYS 109           HA       LYS 109   6.549 -24.405  11.521
  857    HB2  LYS 109           1HB      LYS 109   9.215 -23.227  12.421
  858    HB3  LYS 109           2HB      LYS 109   8.861 -24.937  12.191
  859    HG2  LYS 109           1HG      LYS 109   8.681 -24.614   9.787
  860    HG3  LYS 109           2HG      LYS 109   8.880 -22.872   9.968
  861    HD2  LYS 109           1HD      LYS 109  11.000 -24.920  10.743
  862    HD3  LYS 109           2HD      LYS 109  10.954 -24.091   9.191
  863    HE2  LYS 109           1HE      LYS 109  12.555 -22.927  10.522
  864    HE3  LYS 109           2HE      LYS 109  11.128 -21.899  10.480
  865    HZ1  LYS 109           3HZ      LYS 109  11.778 -23.729  12.730
  866    HZ2  LYS 109           1HZ      LYS 109  10.581 -22.531  12.700
  867    HZ3  LYS 109           2HZ      LYS 109  12.216 -22.100  12.688
  868    H    ASN 110           H        ASN 110   6.625 -25.633  13.532
  869    HA   ASN 110           HA       ASN 110   6.631 -24.052  16.050
  870    HB2  ASN 110           1HB      ASN 110   4.940 -26.512  15.384
  871    HB3  ASN 110           2HB      ASN 110   5.081 -25.821  16.996
  872   HD21  ASN 110          2HD2      ASN 110   5.041 -23.018  15.914
  873   HD22  ASN 110          1HD2      ASN 110   3.394 -22.730  15.492
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1  -6.749  14.537  -8.009
    2    H1   MET   1           1H       MET   1  -4.218  15.188  -6.642
    3    H2   MET   1           2H       MET   1  -5.699  14.836  -5.918
    4    H3   MET   1           3H       MET   1  -5.524  16.244  -6.832
    5    HB2  MET   1           1HB      MET   1  -4.010  15.230  -9.164
    6    HB3  MET   1           2HB      MET   1  -5.371  14.638 -10.111
    7    HG2  MET   1           1HG      MET   1  -6.665  16.654  -9.495
    8    HG3  MET   1           2HG      MET   1  -5.284  17.253  -8.578
    9    HE1  MET   1           3HE      MET   1  -2.658  17.898 -11.452
   10    HE2  MET   1           1HE      MET   1  -2.820  16.397 -10.540
   11    HE3  MET   1           2HE      MET   1  -2.952  17.952  -9.714
   12    H    LEU   2           H        LEU   2  -5.758  12.939  -5.921
   13    HA   LEU   2           HA       LEU   2  -4.036  10.883  -7.067
   14    HG   LEU   2           HG       LEU   2  -6.012   9.594  -4.224
   15    HB2  LEU   2           1HB      LEU   2  -3.630  10.065  -4.969
   16    HB3  LEU   2           2HB      LEU   2  -3.905  11.758  -4.623
   17   HD11  LEU   2          1HD1      LEU   2  -4.071   9.156  -2.794
   18   HD12  LEU   2          2HD1      LEU   2  -5.472   9.649  -1.850
   19   HD13  LEU   2          3HD1      LEU   2  -4.164  10.798  -2.147
   20   HD21  LEU   2          3HD2      LEU   2  -5.906  12.447  -3.202
   21   HD22  LEU   2          1HD2      LEU   2  -7.148  11.253  -2.815
   22   HD23  LEU   2          2HD2      LEU   2  -6.970  11.832  -4.470
   23    H    GLU   3           H        GLU   3  -7.465  11.312  -6.852
   24    HA   GLU   3           HA       GLU   3  -8.162   8.546  -6.794
   25    HB2  GLU   3           1HB      GLU   3 -10.372   9.128  -7.661
   26    HB3  GLU   3           2HB      GLU   3  -9.913  10.180  -6.336
   27    HG2  GLU   3           1HG      GLU   3  -9.590  11.046  -9.211
   28    HG3  GLU   3           2HG      GLU   3 -11.130  11.197  -8.375
   29    H    ASP   4           H        ASP   4  -6.759  10.532  -9.212
   30    HA   ASP   4           HA       ASP   4  -7.044   8.818 -11.491
   31    HB2  ASP   4           1HB      ASP   4  -6.321  11.159 -11.698
   32    HB3  ASP   4           2HB      ASP   4  -4.895  10.843 -10.718
   33    H    TYR   5           H        TYR   5  -4.773   9.002  -8.787
   34    HA   TYR   5           HA       TYR   5  -2.975   6.898  -9.628
   35    HD1  TYR   5           HD2      TYR   5  -3.130  10.045  -9.390
   36    HD2  TYR   5           HD1      TYR   5  -0.051   8.199  -7.065
   37    HE1  TYR   5           HE2      TYR   5  -1.540  11.781 -10.103
   38    HE2  TYR   5           HE1      TYR   5   1.529   9.937  -7.774
   39    HH   TYR   5           HH       TYR   5   1.827  11.518  -9.606
   40    HB2  TYR   5           1HB      TYR   5  -3.342   8.340  -6.959
   41    HB3  TYR   5           2HB      TYR   5  -2.121   7.103  -7.219
   42    H    ALA   6           H        ALA   6  -6.121   6.708  -8.690
   43    HA   ALA   6           HA       ALA   6  -6.139   4.603  -6.756
   44    HB1  ALA   6           3HB      ALA   6  -8.040   6.161  -7.040
   45    HB2  ALA   6           1HB      ALA   6  -8.553   4.481  -7.224
   46    HB3  ALA   6           2HB      ALA   6  -8.344   5.506  -8.648
   47    H    ILE   7           H        ILE   7  -4.723   3.029  -7.612
   48    HA   ILE   7           HA       ILE   7  -5.262   1.767 -10.173
   49    HB   ILE   7           HB       ILE   7  -3.251   0.957  -8.019
   50   HG12  ILE   7          1HG1      ILE   7  -2.929   2.781 -10.459
   51   HG13  ILE   7          2HG1      ILE   7  -2.730   3.229  -8.774
   52   HG21  ILE   7          1HG2      ILE   7  -3.773  -0.880  -9.590
   53   HG22  ILE   7          2HG2      ILE   7  -2.121  -0.307  -9.822
   54   HG23  ILE   7          3HG2      ILE   7  -3.387   0.164 -10.962
   55   HD11  ILE   7          3HD1      ILE   7  -0.927   1.433 -10.390
   56   HD12  ILE   7          1HD1      ILE   7  -0.737   1.763  -8.666
   57   HD13  ILE   7          2HD1      ILE   7  -0.593   3.072  -9.835
   58    H    SER   8           H        SER   8  -6.568   0.081 -10.454
   59    HA   SER   8           HA       SER   8  -7.939  -1.231  -8.265
   60    HG   SER   8           HG       SER   8  -8.743   0.301 -10.939
   61    HB2  SER   8           1HB      SER   8  -8.037  -1.770 -11.266
   62    HB3  SER   8           2HB      SER   8  -9.186  -2.353 -10.066
   63    H    LEU   9           H        LEU   9  -7.902  -3.563  -7.902
   64    HA   LEU   9           HA       LEU   9  -5.323  -4.749  -7.906
   65    HG   LEU   9           HG       LEU   9  -6.571  -7.874  -7.770
   66    HB2  LEU   9           1HB      LEU   9  -6.966  -5.297  -6.192
   67    HB3  LEU   9           2HB      LEU   9  -8.060  -5.966  -7.389
   68   HD11  LEU   9          1HD1      LEU   9  -4.663  -6.623  -5.770
   69   HD12  LEU   9          2HD1      LEU   9  -4.387  -6.815  -7.503
   70   HD13  LEU   9          3HD1      LEU   9  -4.514  -8.238  -6.472
   71   HD21  LEU   9          3HD2      LEU   9  -7.004  -7.417  -4.797
   72   HD22  LEU   9          1HD2      LEU   9  -6.716  -8.978  -5.575
   73   HD23  LEU   9          2HD2      LEU   9  -8.186  -8.076  -5.931
   74    H    GLU  10           H        GLU  10  -8.003  -4.962 -10.140
   75    HA   GLU  10           HA       GLU  10  -7.148  -7.278 -11.591
   76    HB2  GLU  10           1HB      GLU  10  -8.948  -6.686 -13.157
   77    HB3  GLU  10           2HB      GLU  10  -9.502  -6.569 -11.491
   78    HG2  GLU  10           1HG      GLU  10  -9.138  -4.079 -11.610
   79    HG3  GLU  10           2HG      GLU  10  -8.766  -4.264 -13.323
   80    H    GLU  11           H        GLU  11  -5.900  -4.099 -11.608
   81    HA   GLU  11           HA       GLU  11  -4.743  -4.426 -14.332
   82    HB2  GLU  11           1HB      GLU  11  -4.733  -1.974 -14.564
   83    HB3  GLU  11           2HB      GLU  11  -6.368  -2.559 -14.275
   84    HG2  GLU  11           1HG      GLU  11  -6.317  -1.820 -11.988
   85    HG3  GLU  11           2HG      GLU  11  -4.608  -1.441 -12.074
   86    H    VAL  12           H        VAL  12  -3.955  -4.432 -11.069
   87    HA   VAL  12           HA       VAL  12  -1.696  -2.634 -11.099
   88    HB   VAL  12           HB       VAL  12  -3.147  -3.031  -9.070
   89   HG11  VAL  12          1HG1      VAL  12  -1.627  -5.646  -8.798
   90   HG12  VAL  12          2HG1      VAL  12  -3.343  -5.475  -9.160
   91   HG13  VAL  12          3HG1      VAL  12  -2.720  -4.946  -7.599
   92   HG21  VAL  12          3HG2      VAL  12  -1.297  -2.883  -7.427
   93   HG22  VAL  12          1HG2      VAL  12  -1.006  -1.879  -8.848
   94   HG23  VAL  12          2HG2      VAL  12  -0.157  -3.417  -8.665
   95    H    ASN  13           H        ASN  13   0.485  -3.139 -10.864
   96    HA   ASN  13           HA       ASN  13   1.384  -5.956 -10.980
   97    HB2  ASN  13           1HB      ASN  13   2.639  -3.635 -12.534
   98    HB3  ASN  13           2HB      ASN  13   3.257  -5.279 -12.479
   99   HD21  ASN  13          2HD2      ASN  13   0.765  -3.191 -13.771
  100   HD22  ASN  13          1HD2      ASN  13   0.191  -4.293 -14.972
  101    H    PHE  14           H        PHE  14   1.890  -5.988  -8.773
  102    HA   PHE  14           HA       PHE  14   2.777  -3.795  -7.261
  103    HD1  PHE  14           HD1      PHE  14   1.503  -3.678  -5.206
  104    HD2  PHE  14           HD2      PHE  14   0.868  -7.693  -6.482
  105    HE1  PHE  14           HE1      PHE  14  -0.827  -3.556  -4.441
  106    HE2  PHE  14           HE2      PHE  14  -1.469  -7.568  -5.718
  107    HZ   PHE  14           HZ       PHE  14  -2.320  -5.496  -4.700
  108    HB2  PHE  14           1HB      PHE  14   3.024  -6.777  -6.693
  109    HB3  PHE  14           2HB      PHE  14   3.440  -5.536  -5.515
  110    H    ASN  15           H        ASN  15   4.626  -6.151  -9.081
  111    HA   ASN  15           HA       ASN  15   7.218  -5.600  -8.059
  112    HB2  ASN  15           1HB      ASN  15   6.335  -6.736 -10.741
  113    HB3  ASN  15           2HB      ASN  15   8.017  -6.674 -10.207
  114   HD21  ASN  15          2HD2      ASN  15   6.143  -8.947 -10.783
  115   HD22  ASN  15          1HD2      ASN  15   6.240  -9.952  -9.382
  116    H    ASP  16           H        ASP  16   5.245  -3.952 -10.406
  117    HA   ASP  16           HA       ASP  16   7.263  -2.461 -11.745
  118    HB2  ASP  16           1HB      ASP  16   4.994  -2.814 -12.705
  119    HB3  ASP  16           2HB      ASP  16   4.290  -1.854 -11.417
  120    H    PHE  17           H        PHE  17   5.693  -2.051  -8.646
  121    HA   PHE  17           HA       PHE  17   6.882   0.669  -8.328
  122    HD1  PHE  17           HD1      PHE  17   4.239   2.322  -9.293
  123    HD2  PHE  17           HD2      PHE  17   3.105  -1.583  -8.033
  124    HE1  PHE  17           HE1      PHE  17   2.542   2.262 -11.043
  125    HE2  PHE  17           HE2      PHE  17   1.395  -1.648  -9.799
  126    HZ   PHE  17           HZ       PHE  17   1.120   0.260 -11.316
  127    HB2  PHE  17           1HB      PHE  17   4.526  -0.145  -6.606
  128    HB3  PHE  17           2HB      PHE  17   5.017   1.446  -7.137
  129    H    ILE  18           H        ILE  18   7.256   1.162  -5.914
  130    HA   ILE  18           HA       ILE  18   8.089  -1.204  -4.352
  131    HB   ILE  18           HB       ILE  18   8.617   1.753  -3.762
  132   HG12  ILE  18          1HG1      ILE  18  10.538  -0.355  -4.884
  133   HG13  ILE  18          2HG1      ILE  18   9.855   0.986  -5.796
  134   HG21  ILE  18          1HG2      ILE  18   9.720  -0.748  -2.403
  135   HG22  ILE  18          2HG2      ILE  18   8.555   0.385  -1.712
  136   HG23  ILE  18          3HG2      ILE  18  10.204   0.914  -2.041
  137   HD11  ILE  18          3HD1      ILE  18  11.783   1.182  -3.485
  138   HD12  ILE  18          1HD1      ILE  18  11.057   2.560  -4.320
  139   HD13  ILE  18          2HD1      ILE  18  12.127   1.462  -5.190
  140    H    VAL  19           H        VAL  19   6.518  -1.988  -3.083
  141    HA   VAL  19           HA       VAL  19   4.065  -0.418  -2.797
  142    HB   VAL  19           HB       VAL  19   4.616  -3.378  -2.246
  143   HG11  VAL  19          1HG1      VAL  19   2.604  -2.612  -1.051
  144   HG12  VAL  19          2HG1      VAL  19   2.175  -3.707  -2.365
  145   HG13  VAL  19          3HG1      VAL  19   1.938  -1.967  -2.553
  146   HG21  VAL  19          3HG2      VAL  19   3.423  -2.065  -4.722
  147   HG22  VAL  19          1HG2      VAL  19   3.550  -3.805  -4.440
  148   HG23  VAL  19          2HG2      VAL  19   5.010  -2.830  -4.607
  149    H    VAL  20           H        VAL  20   2.954  -0.259  -0.800
  150    HA   VAL  20           HA       VAL  20   4.492  -0.649   1.682
  151    HB   VAL  20           HB       VAL  20   2.849   1.810   0.898
  152   HG11  VAL  20          1HG1      VAL  20   4.019   1.171   3.640
  153   HG12  VAL  20          2HG1      VAL  20   2.306   1.245   3.226
  154   HG13  VAL  20          3HG1      VAL  20   3.285   2.708   3.163
  155   HG21  VAL  20          3HG2      VAL  20   5.179   1.820   0.083
  156   HG22  VAL  20          1HG2      VAL  20   5.771   1.568   1.728
  157   HG23  VAL  20          2HG2      VAL  20   4.928   3.061   1.308
  158    H    ASP  21           H        ASP  21   3.435  -1.888   3.037
  159    HA   ASP  21           HA       ASP  21   0.619  -2.512   2.876
  160    HB2  ASP  21           1HB      ASP  21   2.585  -4.029   3.713
  161    HB3  ASP  21           2HB      ASP  21   2.543  -3.087   5.197
  162    H    VAL  22           H        VAL  22  -0.706  -0.694   3.377
  163    HA   VAL  22           HA       VAL  22  -0.100   0.802   5.881
  164    HB   VAL  22           HB       VAL  22  -1.928   2.448   5.041
  165   HG11  VAL  22          1HG1      VAL  22  -0.324   3.694   3.620
  166   HG12  VAL  22          2HG1      VAL  22   0.664   2.243   3.447
  167   HG13  VAL  22          3HG1      VAL  22   0.481   2.999   5.029
  168   HG21  VAL  22          3HG2      VAL  22  -2.365   2.512   2.618
  169   HG22  VAL  22          1HG2      VAL  22  -2.902   0.970   3.295
  170   HG23  VAL  22          2HG2      VAL  22  -1.393   1.056   2.377
  171    H    ARG  23           H        ARG  23  -0.828  -0.905   7.204
  172    HA   ARG  23           HA       ARG  23  -3.739  -0.915   7.609
  173    HE   ARG  23           HE       ARG  23  -1.677  -4.732   5.081
  174    HB2  ARG  23           1HB      ARG  23  -2.195  -3.537   7.248
  175    HB3  ARG  23           2HB      ARG  23  -3.869  -3.394   7.761
  176    HG2  ARG  23           1HG      ARG  23  -4.510  -2.471   5.571
  177    HG3  ARG  23           2HG      ARG  23  -2.826  -2.502   5.043
  178    HD2  ARG  23           1HD      ARG  23  -4.537  -4.911   5.738
  179    HD3  ARG  23           2HD      ARG  23  -4.068  -4.390   4.117
  180   HH11  ARG  23          1HH1      ARG  23  -4.443  -6.784   5.841
  181   HH12  ARG  23          2HH1      ARG  23  -3.458  -8.197   6.049
  182   HH21  ARG  23          1HH2      ARG  23  -0.447  -6.546   5.404
  183   HH22  ARG  23          2HH2      ARG  23  -1.192  -8.055   5.830
  184    H    GLU  24           H        GLU  24  -1.241  -3.118   8.892
  185    HA   GLU  24           HA       GLU  24  -0.949  -1.879  11.430
  186    HB2  GLU  24           1HB      GLU  24  -3.469  -3.015  11.204
  187    HB3  GLU  24           2HB      GLU  24  -2.583  -4.406  11.799
  188    HG2  GLU  24           1HG      GLU  24  -2.701  -1.714  13.191
  189    HG3  GLU  24           2HG      GLU  24  -3.752  -3.072  13.563
  190    H    LEU  25           H        LEU  25   0.476  -3.133  12.791
  191    HA   LEU  25           HA       LEU  25   2.385  -4.811  11.701
  192    HG   LEU  25           HG       LEU  25   2.668  -6.671  14.485
  193    HB2  LEU  25           1HB      LEU  25   2.753  -3.697  13.822
  194    HB3  LEU  25           2HB      LEU  25   1.400  -4.529  14.566
  195   HD11  LEU  25          1HD1      LEU  25   4.943  -5.021  13.347
  196   HD12  LEU  25          2HD1      LEU  25   4.062  -6.311  12.526
  197   HD13  LEU  25          3HD1      LEU  25   5.072  -6.685  13.918
  198   HD21  LEU  25          3HD2      LEU  25   4.313  -6.144  16.234
  199   HD22  LEU  25          1HD2      LEU  25   2.811  -5.266  16.509
  200   HD23  LEU  25          2HD2      LEU  25   4.213  -4.428  15.839
  201    H    ASP  26           H        ASP  26  -0.492  -5.740  13.619
  202    HA   ASP  26           HA       ASP  26  -0.147  -8.515  13.575
  203    HB2  ASP  26           1HB      ASP  26  -1.744  -7.319  15.057
  204    HB3  ASP  26           2HB      ASP  26  -2.766  -6.966  13.670
  205    H    GLU  27           H        GLU  27  -1.921  -6.410  11.325
  206    HA   GLU  27           HA       GLU  27  -2.928  -8.430   9.624
  207    HB2  GLU  27           1HB      GLU  27  -2.443  -5.469   9.191
  208    HB3  GLU  27           2HB      GLU  27  -3.111  -6.499   7.932
  209    HG2  GLU  27           1HG      GLU  27  -4.870  -7.142   9.772
  210    HG3  GLU  27           2HG      GLU  27  -4.356  -5.634  10.524
  211    H    TYR  28           H        TYR  28   0.090  -6.623   9.579
  212    HA   TYR  28           HA       TYR  28   1.176  -7.505   7.124
  213    HD1  TYR  28           HD1      TYR  28   4.029  -7.814  10.467
  214    HD2  TYR  28           HD2      TYR  28   4.141  -6.156   6.527
  215    HE1  TYR  28           HE1      TYR  28   6.409  -8.379  10.293
  216    HE2  TYR  28           HE2      TYR  28   6.529  -6.733   6.363
  217    HH   TYR  28           HH       TYR  28   8.068  -8.840   8.466
  218    HB2  TYR  28           1HB      TYR  28   2.253  -5.654   8.065
  219    HB3  TYR  28           2HB      TYR  28   2.229  -6.314   9.685
  220    H    GLU  29           H        GLU  29   1.175  -8.906  10.363
  221    HA   GLU  29           HA       GLU  29   3.207 -10.861   9.946
  222    HB2  GLU  29           1HB      GLU  29   1.030 -10.807  12.080
  223    HB3  GLU  29           2HB      GLU  29   2.467 -11.813  12.104
  224    HG2  GLU  29           1HG      GLU  29   3.893  -9.825  12.252
  225    HG3  GLU  29           2HG      GLU  29   2.478  -8.789  12.168
  226    H    GLU  30           H        GLU  30  -0.348 -11.094  10.074
  227    HA   GLU  30           HA       GLU  30  -0.559 -13.860   9.610
  228    HB2  GLU  30           1HB      GLU  30  -2.961 -13.282   8.867
  229    HB3  GLU  30           2HB      GLU  30  -2.487 -12.817  10.492
  230    HG2  GLU  30           1HG      GLU  30  -2.065 -10.509   9.673
  231    HG3  GLU  30           2HG      GLU  30  -2.658 -10.992   8.090
  232    H    LEU  31           H        LEU  31  -0.702 -11.151   7.255
  233    HA   LEU  31           HA       LEU  31   0.643 -12.677   5.255
  234    HG   LEU  31           HG       LEU  31  -2.373 -10.834   3.841
  235    HB2  LEU  31           1HB      LEU  31  -0.989 -12.923   3.554
  236    HB3  LEU  31           2HB      LEU  31  -1.722 -13.578   5.005
  237   HD11  LEU  31          1HD1      LEU  31  -3.106 -12.602   2.319
  238   HD12  LEU  31          2HD1      LEU  31  -4.486 -11.807   3.070
  239   HD13  LEU  31          3HD1      LEU  31  -3.973 -13.400   3.635
  240   HD21  LEU  31          3HD2      LEU  31  -3.777 -12.372   6.049
  241   HD22  LEU  31          1HD2      LEU  31  -4.310 -10.838   5.354
  242   HD23  LEU  31          2HD2      LEU  31  -2.797 -10.918   6.253
  243    H    HIS  32           H        HIS  32   1.609 -11.344   3.754
  244    HA   HIS  32           HA       HIS  32   0.510  -8.786   2.998
  245    HD1  HIS  32           HD1      HIS  32   3.354 -10.576   5.510
  246    HD2  HIS  32           HD2      HIS  32   4.942  -7.191   3.689
  247    HE1  HIS  32           HE1      HIS  32   5.848 -10.882   5.535
  248    HE2  HIS  32           HE2      HIS  32   6.779  -8.751   4.611
  249    HB2  HIS  32           1HB      HIS  32   2.237  -7.321   3.834
  250    HB3  HIS  32           2HB      HIS  32   1.709  -8.283   5.213
  251    H    LEU  33           H        LEU  33   1.784  -7.813   1.262
  252    HA   LEU  33           HA       LEU  33   2.986  -9.675  -0.536
  253    HG   LEU  33           HG       LEU  33   0.692  -8.036  -0.879
  254    HB2  LEU  33           1HB      LEU  33   2.859  -6.641  -0.504
  255    HB3  LEU  33           2HB      LEU  33   3.510  -7.552  -1.856
  256   HD11  LEU  33          1HD1      LEU  33  -0.137  -6.446  -2.560
  257   HD12  LEU  33          2HD1      LEU  33   1.520  -5.950  -2.915
  258   HD13  LEU  33          3HD1      LEU  33   0.824  -5.640  -1.323
  259   HD21  LEU  33          3HD2      LEU  33   0.315  -8.838  -3.174
  260   HD22  LEU  33          1HD2      LEU  33   1.622  -9.729  -2.398
  261   HD23  LEU  33          2HD2      LEU  33   1.992  -8.480  -3.590
  262    HA   PRO  34           HA       PRO  34   7.265  -9.356   0.920
  263    HB2  PRO  34           1HB      PRO  34   8.600 -10.267  -1.289
  264    HB3  PRO  34           2HB      PRO  34   7.638 -11.341  -0.264
  265    HG2  PRO  34           1HG      PRO  34   6.877 -10.047  -2.875
  266    HG3  PRO  34           2HG      PRO  34   6.637 -11.729  -2.351
  267    HD2  PRO  34           1HD      PRO  34   4.657  -9.850  -2.247
  268    HD3  PRO  34           2HD      PRO  34   4.746 -11.188  -1.085
  269    H    ASN  35           H        ASN  35   5.967  -7.657  -1.779
  270    HA   ASN  35           HA       ASN  35   8.155  -5.801  -2.227
  271    HB2  ASN  35           1HB      ASN  35   5.269  -5.631  -3.219
  272    HB3  ASN  35           2HB      ASN  35   6.678  -4.822  -3.902
  273   HD21  ASN  35          2HD2      ASN  35   8.225  -6.117  -4.996
  274   HD22  ASN  35          1HD2      ASN  35   7.780  -7.621  -5.714
  275    H    ALA  36           H        ALA  36   5.705  -6.117   0.058
  276    HA   ALA  36           HA       ALA  36   4.922  -3.309   0.262
  277    HB1  ALA  36           3HB      ALA  36   3.171  -5.022   0.334
  278    HB2  ALA  36           1HB      ALA  36   3.199  -4.085   1.830
  279    HB3  ALA  36           2HB      ALA  36   3.887  -5.714   1.788
  280    H    THR  37           H        THR  37   5.713  -1.926   1.665
  281    HA   THR  37           HA       THR  37   7.513  -2.654   3.845
  282    HB   THR  37           HB       THR  37   6.580   0.053   2.759
  283    HG1  THR  37           HG1      THR  37   7.870  -1.088   1.290
  284   HG21  THR  37          3HG2      THR  37   8.465   1.045   4.016
  285   HG22  THR  37          1HG2      THR  37   8.822  -0.522   4.743
  286   HG23  THR  37          2HG2      THR  37   7.303   0.298   5.110
  287    H    LEU  38           H        LEU  38   6.776  -2.879   5.956
  288    HA   LEU  38           HA       LEU  38   4.037  -2.527   6.654
  289    HG   LEU  38           HG       LEU  38   4.909  -2.013   9.897
  290    HB2  LEU  38           1HB      LEU  38   5.266  -4.220   7.817
  291    HB3  LEU  38           2HB      LEU  38   6.495  -3.080   8.340
  292   HD11  LEU  38          1HD1      LEU  38   2.807  -2.246   8.699
  293   HD12  LEU  38          2HD1      LEU  38   2.653  -2.941  10.310
  294   HD13  LEU  38          3HD1      LEU  38   2.838  -3.998   8.912
  295   HD21  LEU  38          3HD2      LEU  38   4.644  -3.829  11.510
  296   HD22  LEU  38          1HD2      LEU  38   6.213  -3.932  10.713
  297   HD23  LEU  38          2HD2      LEU  38   4.909  -5.026  10.240
  298    H    ILE  39           H        ILE  39   3.157  -0.631   6.772
  299    HA   ILE  39           HA       ILE  39   4.062   1.320   8.774
  300    HB   ILE  39           HB       ILE  39   3.092   2.077   5.956
  301   HG12  ILE  39          1HG1      ILE  39   5.815   2.595   7.256
  302   HG13  ILE  39          2HG1      ILE  39   5.498   1.368   6.046
  303   HG21  ILE  39          1HG2      ILE  39   2.187   3.650   7.627
  304   HG22  ILE  39          2HG2      ILE  39   3.397   4.442   6.622
  305   HG23  ILE  39          3HG2      ILE  39   3.810   3.941   8.261
  306   HD11  ILE  39          3HD1      ILE  39   6.613   3.224   5.034
  307   HD12  ILE  39          1HD1      ILE  39   5.414   4.349   5.661
  308   HD13  ILE  39          2HD1      ILE  39   4.958   3.178   4.428
  309    H    SER  40           H        SER  40   2.254   2.270   9.860
  310    HA   SER  40           HA       SER  40  -0.395   1.100   9.250
  311    HG   SER  40           HG       SER  40   1.244   0.462  11.883
  312    HB2  SER  40           1HB      SER  40   0.636   2.539  11.721
  313    HB3  SER  40           2HB      SER  40  -1.046   2.048  11.500
  314    H    VAL  41           H        VAL  41  -2.110   2.341   8.676
  315    HA   VAL  41           HA       VAL  41  -1.920   4.661   7.218
  316    HB   VAL  41           HB       VAL  41  -3.856   3.096   7.200
  317   HG11  VAL  41          1HG1      VAL  41  -4.120   2.730   9.608
  318   HG12  VAL  41          2HG1      VAL  41  -5.646   3.252   8.899
  319   HG13  VAL  41          3HG1      VAL  41  -4.674   4.392   9.828
  320   HG21  VAL  41          3HG2      VAL  41  -4.664   6.001   7.656
  321   HG22  VAL  41          1HG2      VAL  41  -5.663   4.777   6.867
  322   HG23  VAL  41          2HG2      VAL  41  -4.147   5.286   6.130
  323    H    ASN  42           H        ASN  42  -2.204   4.407  10.724
  324    HA   ASN  42           HA       ASN  42  -3.011   7.160  11.153
  325    HB2  ASN  42           1HB      ASN  42  -2.813   6.551  13.582
  326    HB3  ASN  42           2HB      ASN  42  -3.882   5.493  12.671
  327   HD21  ASN  42          2HD2      ASN  42  -0.778   5.712  14.297
  328   HD22  ASN  42          1HD2      ASN  42  -0.474   4.013  14.351
  329    H    ASP  43           H        ASP  43  -0.012   5.474  10.841
  330    HA   ASP  43           HA       ASP  43   1.570   7.458  12.307
  331    HB2  ASP  43           1HB      ASP  43   2.353   4.871  10.895
  332    HB3  ASP  43           2HB      ASP  43   3.538   5.979  11.584
  333    H    GLN  44           H        GLN  44   1.009   9.240  10.996
  334    HA   GLN  44           HA       GLN  44   1.681   9.522   8.267
  335    HB2  GLN  44           1HB      GLN  44   1.237  11.513  10.510
  336    HB3  GLN  44           2HB      GLN  44   1.857  12.080   8.968
  337    HG2  GLN  44           1HG      GLN  44  -0.537  12.407   9.044
  338    HG3  GLN  44           2HG      GLN  44  -0.141  11.204   7.820
  339   HE21  GLN  44          2HE2      GLN  44  -0.759   9.042   8.172
  340   HE22  GLN  44          1HE2      GLN  44  -1.931   8.613   9.360
  341    H    GLU  45           H        GLU  45   3.622   9.841  11.209
  342    HA   GLU  45           HA       GLU  45   5.835  11.125   9.951
  343    HB2  GLU  45           1HB      GLU  45   7.101  10.466  12.097
  344    HB3  GLU  45           2HB      GLU  45   5.731  11.550  12.250
  345    HG2  GLU  45           1HG      GLU  45   5.588  10.069  14.072
  346    HG3  GLU  45           2HG      GLU  45   4.344   9.563  12.931
  347    H    LYS  46           H        LYS  46   5.020   7.727  10.466
  348    HA   LYS  46           HA       LYS  46   7.588   6.721   9.579
  349    HB2  LYS  46           1HB      LYS  46   6.205   5.419  11.155
  350    HB3  LYS  46           2HB      LYS  46   4.926   5.293   9.963
  351    HG2  LYS  46           1HG      LYS  46   6.041   3.179  10.065
  352    HG3  LYS  46           2HG      LYS  46   6.463   3.916   8.528
  353    HD2  LYS  46           1HD      LYS  46   8.339   4.202  10.891
  354    HD3  LYS  46           2HD      LYS  46   8.311   2.695   9.983
  355    HE2  LYS  46           1HE      LYS  46   8.891   3.914   7.925
  356    HE3  LYS  46           2HE      LYS  46   8.882   5.438   8.811
  357    HZ1  LYS  46           3HZ      LYS  46  11.119   4.630   8.515
  358    HZ2  LYS  46           1HZ      LYS  46  10.740   3.165   9.280
  359    HZ3  LYS  46           2HZ      LYS  46  10.721   4.611  10.157
  360    H    LEU  47           H        LEU  47   4.437   7.337   8.121
  361    HA   LEU  47           HA       LEU  47   4.938   5.991   5.656
  362    HG   LEU  47           HG       LEU  47   3.074   7.764   3.794
  363    HB2  LEU  47           1HB      LEU  47   2.671   6.516   6.548
  364    HB3  LEU  47           2HB      LEU  47   2.961   8.212   6.228
  365   HD11  LEU  47          1HD1      LEU  47   2.490   5.559   2.861
  366   HD12  LEU  47          2HD1      LEU  47   2.457   4.867   4.484
  367   HD13  LEU  47          3HD1      LEU  47   3.970   5.477   3.811
  368   HD21  LEU  47          3HD2      LEU  47   0.581   6.616   5.091
  369   HD22  LEU  47          1HD2      LEU  47   0.704   7.232   3.440
  370   HD23  LEU  47          2HD2      LEU  47   0.909   8.327   4.803
  371    H    ALA  48           H        ALA  48   4.989   9.396   6.593
  372    HA   ALA  48           HA       ALA  48   5.986  10.452   4.151
  373    HB1  ALA  48           3HB      ALA  48   4.721  11.795   5.775
  374    HB2  ALA  48           1HB      ALA  48   6.290  12.527   5.425
  375    HB3  ALA  48           2HB      ALA  48   6.036  11.649   6.939
  376    H    ASP  49           H        ASP  49   7.533   9.111   7.041
  377    HA   ASP  49           HA       ASP  49  10.202   9.938   6.599
  378    HB2  ASP  49           1HB      ASP  49   9.491   8.837   8.703
  379    HB3  ASP  49           2HB      ASP  49   9.179   7.339   7.839
  380    H    PHE  50           H        PHE  50   8.583   6.871   5.690
  381    HA   PHE  50           HA       PHE  50  10.616   5.676   4.217
  382    HD1  PHE  50           HD1      PHE  50  10.479   3.057   3.765
  383    HD2  PHE  50           HD2      PHE  50   7.262   4.734   1.474
  384    HE1  PHE  50           HE1      PHE  50  10.955   1.490   1.928
  385    HE2  PHE  50           HE2      PHE  50   7.749   3.146  -0.343
  386    HZ   PHE  50           HZ       PHE  50   9.595   1.535  -0.116
  387    HB2  PHE  50           1HB      PHE  50   8.560   4.456   4.838
  388    HB3  PHE  50           2HB      PHE  50   7.602   5.462   3.753
  389    H    LEU  51           H        LEU  51   8.074   7.878   3.139
  390    HA   LEU  51           HA       LEU  51   8.732   7.932   0.408
  391    HG   LEU  51           HG       LEU  51   5.971   8.008   2.018
  392    HB2  LEU  51           1HB      LEU  51   7.339  10.038   2.098
  393    HB3  LEU  51           2HB      LEU  51   7.443  10.082   0.343
  394   HD11  LEU  51          1HD1      LEU  51   4.776  10.123   1.807
  395   HD12  LEU  51          2HD1      LEU  51   3.957   8.847   0.910
  396   HD13  LEU  51          3HD1      LEU  51   4.920  10.050   0.047
  397   HD21  LEU  51          3HD2      LEU  51   6.971   6.843   0.123
  398   HD22  LEU  51          1HD2      LEU  51   6.329   8.047  -0.999
  399   HD23  LEU  51          2HD2      LEU  51   5.232   6.985  -0.114
  400    H    SER  52           H        SER  52   9.755  10.060   3.084
  401    HA   SER  52           HA       SER  52  11.216  11.895   1.462
  402    HG   SER  52           HG       SER  52  11.800  13.905   3.301
  403    HB2  SER  52           1HB      SER  52  10.243  12.487   3.665
  404    HB3  SER  52           2HB      SER  52  11.373  11.399   4.473
  405    H    GLN  53           H        GLN  53  12.097   8.759   2.824
  406    HA   GLN  53           HA       GLN  53  14.902   9.000   3.051
  407    HB2  GLN  53           1HB      GLN  53  13.253   6.542   2.326
  408    HB3  GLN  53           2HB      GLN  53  14.968   6.493   2.726
  409    HG2  GLN  53           1HG      GLN  53  12.697   7.288   4.569
  410    HG3  GLN  53           2HG      GLN  53  13.642   5.807   4.642
  411   HE21  GLN  53          2HE2      GLN  53  13.215   7.943   6.652
  412   HE22  GLN  53          1HE2      GLN  53  14.791   8.461   7.121
  413    H    HIS  54           H        HIS  54  12.888   8.123   0.315
  414    HA   HIS  54           HA       HIS  54  14.860   9.191  -1.582
  415    HD1  HIS  54           HD1      HIS  54  14.881   4.588  -1.333
  416    HD2  HIS  54           HD2      HIS  54  17.097   7.962  -2.318
  417    HE1  HIS  54           HE1      HIS  54  17.275   3.925  -1.045
  418    HE2  HIS  54           HE2      HIS  54  18.604   5.954  -1.715
  419    HB2  HIS  54           1HB      HIS  54  13.414   6.507  -1.885
  420    HB3  HIS  54           2HB      HIS  54  14.118   7.359  -3.261
  421    H    LYS  55           H        LYS  55  13.545  11.059  -1.646
  422    HA   LYS  55           HA       LYS  55  10.761  10.900  -1.333
  423    HB2  LYS  55           1HB      LYS  55  12.474  12.838  -0.809
  424    HB3  LYS  55           2HB      LYS  55  12.113  13.364  -2.451
  425    HG2  LYS  55           1HG      LYS  55   9.679  13.375  -1.819
  426    HG3  LYS  55           2HG      LYS  55  10.176  13.026  -0.167
  427    HD2  LYS  55           1HD      LYS  55   9.833  15.364  -0.188
  428    HD3  LYS  55           2HD      LYS  55  11.583  15.185  -0.302
  429    HE2  LYS  55           1HE      LYS  55   9.722  15.688  -2.638
  430    HE3  LYS  55           2HE      LYS  55  10.679  16.920  -1.830
  431    HZ1  LYS  55           3HZ      LYS  55  11.693  14.633  -3.432
  432    HZ2  LYS  55           1HZ      LYS  55  12.682  15.660  -2.517
  433    HZ3  LYS  55           2HZ      LYS  55  11.788  16.277  -3.807
  434    H    ASP  56           H        ASP  56  12.681  10.752  -4.183
  435    HA   ASP  56           HA       ASP  56  10.298  11.070  -5.912
  436    HB2  ASP  56           1HB      ASP  56  13.227  11.691  -6.509
  437    HB3  ASP  56           2HB      ASP  56  11.964  11.678  -7.737
  438    H    LYS  57           H        LYS  57  10.125   8.698  -5.062
  439    HA   LYS  57           HA       LYS  57  10.875   7.142  -7.431
  440    HB2  LYS  57           1HB      LYS  57  11.664   5.235  -6.395
  441    HB3  LYS  57           2HB      LYS  57  12.338   6.479  -5.364
  442    HG2  LYS  57           1HG      LYS  57   9.897   4.781  -4.737
  443    HG3  LYS  57           2HG      LYS  57  11.517   4.544  -4.089
  444    HD2  LYS  57           1HD      LYS  57  11.250   7.000  -3.253
  445    HD3  LYS  57           2HD      LYS  57   9.532   6.720  -3.488
  446    HE2  LYS  57           1HE      LYS  57   9.710   4.759  -1.937
  447    HE3  LYS  57           2HE      LYS  57  11.396   5.199  -1.647
  448    HZ1  LYS  57           3HZ      LYS  57   9.007   6.820  -1.019
  449    HZ2  LYS  57           1HZ      LYS  57  10.596   7.379  -0.879
  450    HZ3  LYS  57           2HZ      LYS  57  10.062   6.094   0.081
  451    H    LYS  58           H        LYS  58   9.402   5.215  -7.738
  452    HA   LYS  58           HA       LYS  58   6.666   6.137  -7.447
  453    HB2  LYS  58           1HB      LYS  58   7.720   5.188  -9.574
  454    HB3  LYS  58           2HB      LYS  58   7.590   3.592  -8.826
  455    HG2  LYS  58           1HG      LYS  58   5.235   3.656  -8.827
  456    HG3  LYS  58           2HG      LYS  58   5.184   5.397  -9.089
  457    HD2  LYS  58           1HD      LYS  58   4.551   4.187 -11.126
  458    HD3  LYS  58           2HD      LYS  58   6.029   5.113 -11.359
  459    HE2  LYS  58           1HE      LYS  58   7.386   3.102 -11.235
  460    HE3  LYS  58           2HE      LYS  58   5.986   2.126 -10.780
  461    HZ1  LYS  58           3HZ      LYS  58   5.025   2.517 -12.938
  462    HZ2  LYS  58           1HZ      LYS  58   6.583   1.886 -13.130
  463    HZ3  LYS  58           2HZ      LYS  58   6.303   3.536 -13.382
  464    H    VAL  59           H        VAL  59   5.524   5.641  -5.664
  465    HA   VAL  59           HA       VAL  59   5.963   3.062  -4.240
  466    HB   VAL  59           HB       VAL  59   4.978   5.699  -3.037
  467   HG11  VAL  59          1HG1      VAL  59   5.343   4.633  -0.850
  468   HG12  VAL  59          2HG1      VAL  59   5.787   3.122  -1.648
  469   HG13  VAL  59          3HG1      VAL  59   4.147   3.753  -1.802
  470   HG21  VAL  59          3HG2      VAL  59   7.198   5.853  -1.964
  471   HG22  VAL  59          1HG2      VAL  59   7.313   5.911  -3.722
  472   HG23  VAL  59          2HG2      VAL  59   7.735   4.429  -2.862
  473    H    LEU  60           H        LEU  60   4.140   1.912  -3.483
  474    HA   LEU  60           HA       LEU  60   1.464   2.810  -4.420
  475    HG   LEU  60           HG       LEU  60   0.138   0.056  -4.345
  476    HB2  LEU  60           1HB      LEU  60   2.425   1.173  -6.012
  477    HB3  LEU  60           2HB      LEU  60   2.682   0.037  -4.697
  478   HD11  LEU  60          1HD1      LEU  60   0.161   1.398  -7.064
  479   HD12  LEU  60          2HD1      LEU  60  -0.389   2.115  -5.547
  480   HD13  LEU  60          3HD1      LEU  60  -1.258   0.747  -6.237
  481   HD21  LEU  60          3HD2      LEU  60   1.156  -1.033  -6.980
  482   HD22  LEU  60          1HD2      LEU  60  -0.279  -1.570  -6.106
  483   HD23  LEU  60          2HD2      LEU  60   1.319  -1.817  -5.409
  484    H    LEU  61           H        LEU  61   0.435   3.171  -2.484
  485    HA   LEU  61           HA       LEU  61   0.844   1.534  -0.120
  486    HG   LEU  61           HG       LEU  61   1.192   3.672   1.409
  487    HB2  LEU  61           1HB      LEU  61  -0.939   3.910  -0.759
  488    HB3  LEU  61           2HB      LEU  61  -1.104   3.036   0.751
  489   HD11  LEU  61          1HD1      LEU  61   1.312   5.204  -1.205
  490   HD12  LEU  61          2HD1      LEU  61   2.294   3.809  -0.758
  491   HD13  LEU  61          3HD1      LEU  61   2.485   5.330   0.110
  492   HD21  LEU  61          3HD2      LEU  61  -0.663   5.141   2.055
  493   HD22  LEU  61          1HD2      LEU  61  -0.505   6.044   0.545
  494   HD23  LEU  61          2HD2      LEU  61   0.787   6.087   1.745
  495    H    HIS  62           H        HIS  62   0.007  -0.565  -0.382
  496    HA   HIS  62           HA       HIS  62  -2.675  -0.932  -1.520
  497    HD1  HIS  62           HD1      HIS  62  -2.654  -4.631   0.349
  498    HD2  HIS  62           HD2      HIS  62   1.211  -3.140   0.174
  499    HE1  HIS  62           HE1      HIS  62  -1.367  -5.892   2.094
  500    HE2  HIS  62           HE2      HIS  62   0.879  -4.786   2.127
  501    HB2  HIS  62           1HB      HIS  62  -2.197  -3.211  -1.755
  502    HB3  HIS  62           2HB      HIS  62  -0.600  -2.506  -1.935
  503    H    CYS  63           H        CYS  63  -4.454  -1.694  -0.400
  504    HA   CYS  63           HA       CYS  63  -4.296  -1.765   2.582
  505    HG   CYS  63           HG       CYS  63  -6.603  -1.096   4.172
  506    HB2  CYS  63           1HB      CYS  63  -5.387   0.285   1.942
  507    HB3  CYS  63           2HB      CYS  63  -6.432  -0.557   0.794
  508    H    ARG  64           H        ARG  64  -5.900  -3.045   3.670
  509    HA   ARG  64           HA       ARG  64  -6.429  -5.640   2.770
  510    HE   ARG  64           HE       ARG  64 -10.164  -5.198   5.859
  511    HB2  ARG  64           1HB      ARG  64  -6.495  -4.636   5.170
  512    HB3  ARG  64           2HB      ARG  64  -8.138  -4.150   4.815
  513    HG2  ARG  64           1HG      ARG  64  -7.183  -7.031   4.766
  514    HG3  ARG  64           2HG      ARG  64  -7.868  -6.257   6.187
  515    HD2  ARG  64           1HD      ARG  64  -9.274  -6.785   3.556
  516    HD3  ARG  64           2HD      ARG  64  -9.540  -7.624   5.085
  517   HH11  ARG  64          1HH1      ARG  64 -10.998  -6.668   2.773
  518   HH12  ARG  64          2HH1      ARG  64 -12.510  -5.828   2.647
  519   HH21  ARG  64          1HH2      ARG  64 -12.140  -4.073   5.641
  520   HH22  ARG  64          2HH2      ARG  64 -13.141  -4.352   4.253
  521    H    ALA  65           H        ALA  65  -8.468  -2.725   2.649
  522    HA   ALA  65           HA       ALA  65 -10.304  -4.046   0.723
  523    HB1  ALA  65           3HB      ALA  65 -11.457  -3.330   2.779
  524    HB2  ALA  65           1HB      ALA  65 -12.001  -2.383   1.394
  525    HB3  ALA  65           2HB      ALA  65 -10.867  -1.684   2.554
  526    H    GLY  66           H        GLY  66  -9.313  -0.681   1.529
  527    HA2  GLY  66           1HA      GLY  66  -7.917   0.025  -0.729
  528    HA3  GLY  66           2HA      GLY  66  -9.602   0.206  -1.197
  529    H    ARG  67           H        ARG  67 -10.217   0.975   1.719
  530    HA   ARG  67           HA       ARG  67 -10.101   3.783   1.285
  531    HE   ARG  67           HE       ARG  67 -10.835   6.745   4.653
  532    HB2  ARG  67           1HB      ARG  67 -11.988   2.860   2.517
  533    HB3  ARG  67           2HB      ARG  67 -10.921   2.223   3.759
  534    HG2  ARG  67           1HG      ARG  67 -12.075   4.243   4.557
  535    HG3  ARG  67           2HG      ARG  67 -10.333   4.499   4.477
  536    HD2  ARG  67           1HD      ARG  67 -10.783   5.553   2.147
  537    HD3  ARG  67           2HD      ARG  67 -12.476   5.608   2.651
  538   HH11  ARG  67          1HH1      ARG  67 -12.216   7.517   1.517
  539   HH12  ARG  67          2HH1      ARG  67 -11.950   9.223   1.700
  540   HH21  ARG  67          1HH2      ARG  67 -10.488   8.966   4.863
  541   HH22  ARG  67          2HH2      ARG  67 -10.976  10.043   3.589
  542    H    ARG  68           H        ARG  68  -8.188   1.624   3.438
  543    HA   ARG  68           HA       ARG  68  -6.797   3.727   4.797
  544    HE   ARG  68           HE       ARG  68  -9.325   1.855   7.985
  545    HB2  ARG  68           1HB      ARG  68  -5.831   0.872   4.294
  546    HB3  ARG  68           2HB      ARG  68  -5.160   1.991   5.477
  547    HG2  ARG  68           1HG      ARG  68  -7.932   0.785   5.513
  548    HG3  ARG  68           2HG      ARG  68  -6.586   0.357   6.564
  549    HD2  ARG  68           1HD      ARG  68  -6.617   2.709   7.458
  550    HD3  ARG  68           2HD      ARG  68  -8.051   3.016   6.484
  551   HH11  ARG  68          1HH1      ARG  68  -5.953   1.177   8.745
  552   HH12  ARG  68          2HH1      ARG  68  -6.320   0.446  10.273
  553   HH21  ARG  68          1HH2      ARG  68  -9.781   0.935  10.008
  554   HH22  ARG  68          2HH2      ARG  68  -8.493   0.321  10.994
  555    H    ALA  69           H        ALA  69  -6.283   2.049   1.799
  556    HA   ALA  69           HA       ALA  69  -3.687   2.885   1.077
  557    HB1  ALA  69           3HB      ALA  69  -6.083   2.287  -0.718
  558    HB2  ALA  69           1HB      ALA  69  -4.956   1.087  -0.078
  559    HB3  ALA  69           2HB      ALA  69  -4.394   2.301  -1.217
  560    H    LEU  70           H        LEU  70  -6.869   4.177   0.201
  561    HA   LEU  70           HA       LEU  70  -6.119   6.497  -1.151
  562    HG   LEU  70           HG       LEU  70  -8.582   8.258   0.155
  563    HB2  LEU  70           1HB      LEU  70  -8.363   5.592  -1.305
  564    HB3  LEU  70           2HB      LEU  70  -8.609   5.761   0.425
  565   HD11  LEU  70          1HD1      LEU  70  -7.268   8.454  -1.902
  566   HD12  LEU  70          2HD1      LEU  70  -8.820   9.272  -2.055
  567   HD13  LEU  70          3HD1      LEU  70  -8.576   7.703  -2.825
  568   HD21  LEU  70          3HD2      LEU  70 -10.687   6.837  -1.508
  569   HD22  LEU  70          1HD2      LEU  70 -10.828   8.447  -0.795
  570   HD23  LEU  70          2HD2      LEU  70 -10.712   7.032   0.247
  571    H    ASP  71           H        ASP  71  -7.182   6.144   2.215
  572    HA   ASP  71           HA       ASP  71  -7.309   8.808   2.981
  573    HB2  ASP  71           1HB      ASP  71  -8.366   6.864   4.161
  574    HB3  ASP  71           2HB      ASP  71  -6.782   6.366   4.734
  575    H    ALA  72           H        ALA  72  -4.712   6.460   3.566
  576    HA   ALA  72           HA       ALA  72  -2.897   8.152   4.917
  577    HB1  ALA  72           3HB      ALA  72  -2.345   5.647   3.277
  578    HB2  ALA  72           1HB      ALA  72  -2.824   5.687   4.978
  579    HB3  ALA  72           2HB      ALA  72  -1.276   6.359   4.489
  580    H    ALA  73           H        ALA  73  -3.144   7.202   1.471
  581    HA   ALA  73           HA       ALA  73  -0.886   8.664   0.563
  582    HB1  ALA  73           3HB      ALA  73  -3.296   7.736  -1.034
  583    HB2  ALA  73           1HB      ALA  73  -1.844   6.784  -0.706
  584    HB3  ALA  73           2HB      ALA  73  -1.738   8.238  -1.698
  585    H    LYS  74           H        LYS  74  -4.252   9.623   1.129
  586    HA   LYS  74           HA       LYS  74  -4.284  12.018  -0.402
  587    HB2  LYS  74           1HB      LYS  74  -5.864  11.472   2.154
  588    HB3  LYS  74           2HB      LYS  74  -6.155  12.794   1.028
  589    HG2  LYS  74           1HG      LYS  74  -6.504  10.866  -0.721
  590    HG3  LYS  74           2HG      LYS  74  -6.724   9.863   0.707
  591    HD2  LYS  74           1HD      LYS  74  -8.911  10.514   0.107
  592    HD3  LYS  74           2HD      LYS  74  -8.497  11.586   1.446
  593    HE2  LYS  74           1HE      LYS  74  -7.924  13.370  -0.189
  594    HE3  LYS  74           2HE      LYS  74  -8.368  12.280  -1.514
  595    HZ1  LYS  74           3HZ      LYS  74 -10.139  13.827  -0.963
  596    HZ2  LYS  74           1HZ      LYS  74 -10.208  13.235   0.616
  597    HZ3  LYS  74           2HZ      LYS  74 -10.620  12.233  -0.676
  598    H    SER  75           H        SER  75  -3.651  11.405   3.033
  599    HA   SER  75           HA       SER  75  -3.031  13.918   3.972
  600    HG   SER  75           HG       SER  75  -3.497  10.667   5.141
  601    HB2  SER  75           1HB      SER  75  -1.544  11.382   4.789
  602    HB3  SER  75           2HB      SER  75  -1.868  12.804   5.782
  603    H    MET  76           H        MET  76  -0.864  11.598   2.367
  604    HA   MET  76           HA       MET  76   1.491  13.241   2.562
  605    HB2  MET  76           1HB      MET  76   0.845  10.629   1.182
  606    HB3  MET  76           2HB      MET  76   2.391  11.433   0.898
  607    HG2  MET  76           1HG      MET  76   2.432   9.695   2.710
  608    HG3  MET  76           2HG      MET  76   3.001  11.294   3.199
  609    HE1  MET  76           3HE      MET  76   1.389  10.785   6.571
  610    HE2  MET  76           1HE      MET  76   2.584  11.691   5.648
  611    HE3  MET  76           2HE      MET  76   2.646   9.928   5.681
  612    H    HIS  77           H        HIS  77  -0.876  12.713  -0.032
  613    HA   HIS  77           HA       HIS  77   0.413  14.282  -2.006
  614    HD1  HIS  77           HD1      HIS  77  -1.283  13.904  -5.016
  615    HD2  HIS  77           HD2      HIS  77  -1.146  10.819  -2.246
  616    HE1  HIS  77           HE1      HIS  77  -0.784  11.827  -6.337
  617    HE2  HIS  77           HE2      HIS  77  -0.900   9.966  -4.659
  618    HB2  HIS  77           1HB      HIS  77  -2.422  13.371  -1.574
  619    HB3  HIS  77           2HB      HIS  77  -2.137  14.630  -2.765
  620    H    GLU  78           H        GLU  78  -1.474  15.145   0.815
  621    HA   GLU  78           HA       GLU  78  -1.725  17.957   0.190
  622    HB2  GLU  78           1HB      GLU  78  -2.056  16.577   2.885
  623    HB3  GLU  78           2HB      GLU  78  -2.680  18.160   2.431
  624    HG2  GLU  78           1HG      GLU  78  -3.526  15.548   1.177
  625    HG3  GLU  78           2HG      GLU  78  -4.396  16.327   2.473
  626    H    LEU  79           H        LEU  79   0.604  15.910   1.886
  627    HA   LEU  79           HA       LEU  79   2.130  18.034   3.087
  628    HG   LEU  79           HG       LEU  79   1.268  14.952   4.027
  629    HB2  LEU  79           1HB      LEU  79   3.044  15.209   2.412
  630    HB3  LEU  79           2HB      LEU  79   3.902  16.338   3.448
  631   HD11  LEU  79          1HD1      LEU  79   3.245  13.560   4.401
  632   HD12  LEU  79          2HD1      LEU  79   2.444  13.947   5.920
  633   HD13  LEU  79          3HD1      LEU  79   3.926  14.792   5.467
  634   HD21  LEU  79          3HD2      LEU  79   1.233  16.109   6.205
  635   HD22  LEU  79          1HD2      LEU  79   1.063  17.235   4.861
  636   HD23  LEU  79          2HD2      LEU  79   2.607  17.094   5.703
  637    H    GLY  80           H        GLY  80   1.958  16.688  -0.094
  638    HA2  GLY  80           1HA      GLY  80   2.812  18.143  -1.884
  639    HA3  GLY  80           2HA      GLY  80   4.308  18.296  -0.977
  640    H    TYR  81           H        TYR  81   3.592  15.175  -0.458
  641    HA   TYR  81           HA       TYR  81   5.309  14.095  -2.518
  642    HD1  TYR  81           HD2      TYR  81   7.245  12.927  -0.921
  643    HD2  TYR  81           HD1      TYR  81   3.839  13.308   1.634
  644    HE1  TYR  81           HE2      TYR  81   8.722  13.324   1.004
  645    HE2  TYR  81           HE1      TYR  81   5.329  13.709   3.550
  646    HH   TYR  81           HH       TYR  81   8.651  14.362   3.205
  647    HB2  TYR  81           1HB      TYR  81   3.516  12.565  -0.584
  648    HB3  TYR  81           2HB      TYR  81   4.874  11.909  -1.488
  649    H    THR  82           H        THR  82   4.503  12.131  -3.840
  650    HA   THR  82           HA       THR  82   1.622  12.106  -4.426
  651    HB   THR  82           HB       THR  82   2.189  11.835  -6.943
  652    HG1  THR  82           HG1      THR  82   4.392  11.601  -6.893
  653   HG21  THR  82          3HG2      THR  82   1.099  13.882  -6.101
  654   HG22  THR  82          1HG2      THR  82   2.225  14.243  -7.415
  655   HG23  THR  82          2HG2      THR  82   2.681  14.582  -5.744
  656    HA   PRO  83           HA       PRO  83   3.242   7.719  -4.270
  657    HB2  PRO  83           1HB      PRO  83   1.931   6.842  -2.061
  658    HB3  PRO  83           2HB      PRO  83   3.496   7.656  -1.945
  659    HG2  PRO  83           1HG      PRO  83   0.736   8.787  -1.498
  660    HG3  PRO  83           2HG      PRO  83   2.214   9.017  -0.536
  661    HD2  PRO  83           1HD      PRO  83   1.325  10.849  -2.380
  662    HD3  PRO  83           2HD      PRO  83   3.034  10.651  -1.948
  663    H    TYR  84           H        TYR  84   2.078   6.181  -5.345
  664    HA   TYR  84           HA       TYR  84  -0.710   6.471  -6.046
  665    HD1  TYR  84           HD2      TYR  84   2.933   5.896  -7.250
  666    HD2  TYR  84           HD1      TYR  84  -0.805   5.243  -9.222
  667    HE1  TYR  84           HE2      TYR  84   3.796   6.991  -9.276
  668    HE2  TYR  84           HE1      TYR  84   0.070   6.334 -11.240
  669    HH   TYR  84           HH       TYR  84   3.380   7.024 -11.676
  670    HB2  TYR  84           1HB      TYR  84   1.222   4.135  -6.447
  671    HB3  TYR  84           2HB      TYR  84  -0.409   4.195  -7.107
  672    H    TYR  85           H        TYR  85  -2.139   4.391  -5.719
  673    HA   TYR  85           HA       TYR  85  -1.611   2.896  -3.300
  674    HD1  TYR  85           HD1      TYR  85  -3.334   6.698  -4.017
  675    HD2  TYR  85           HD2      TYR  85  -5.861   3.424  -2.938
  676    HE1  TYR  85           HE1      TYR  85  -5.273   7.885  -4.903
  677    HE2  TYR  85           HE2      TYR  85  -7.804   4.632  -3.837
  678    HH   TYR  85           HH       TYR  85  -7.493   7.383  -5.790
  679    HB2  TYR  85           1HB      TYR  85  -3.576   3.581  -2.053
  680    HB3  TYR  85           2HB      TYR  85  -2.581   4.983  -2.380
  681    H    LEU  86           H        LEU  86  -3.005   1.131  -3.031
  682    HA   LEU  86           HA       LEU  86  -4.309   0.240  -5.519
  683    HG   LEU  86           HG       LEU  86  -2.609  -3.118  -5.374
  684    HB2  LEU  86           1HB      LEU  86  -2.143  -0.856  -5.028
  685    HB3  LEU  86           2HB      LEU  86  -2.730  -1.374  -3.464
  686   HD11  LEU  86          1HD1      LEU  86  -5.253  -2.904  -3.920
  687   HD12  LEU  86          2HD1      LEU  86  -3.772  -3.617  -3.281
  688   HD13  LEU  86          3HD1      LEU  86  -4.577  -4.359  -4.660
  689   HD21  LEU  86          3HD2      LEU  86  -4.481  -3.256  -6.915
  690   HD22  LEU  86          1HD2      LEU  86  -3.603  -1.745  -7.139
  691   HD23  LEU  86          2HD2      LEU  86  -5.147  -1.749  -6.282
  692    H    GLU  87           H        GLU  87  -6.391   0.180  -5.286
  693    HA   GLU  87           HA       GLU  87  -7.735  -0.617  -2.799
  694    HB2  GLU  87           1HB      GLU  87  -8.847   0.280  -5.500
  695    HB3  GLU  87           2HB      GLU  87  -9.818  -0.086  -4.075
  696    HG2  GLU  87           1HG      GLU  87  -8.729   1.781  -2.862
  697    HG3  GLU  87           2HG      GLU  87  -7.775   2.149  -4.297
  698    H    GLY  88           H        GLY  88  -7.682  -2.737  -2.485
  699    HA2  GLY  88           1HA      GLY  88  -8.957  -4.650  -4.110
  700    HA3  GLY  88           2HA      GLY  88  -7.218  -4.760  -4.380
  701    H    ASN  89           H        ASN  89  -9.052  -6.686  -3.099
  702    HA   ASN  89           HA       ASN  89  -8.747  -6.584  -0.265
  703    HB2  ASN  89           1HB      ASN  89  -9.652  -8.805  -2.127
  704    HB3  ASN  89           2HB      ASN  89  -9.593  -9.001  -0.377
  705   HD21  ASN  89          2HD2      ASN  89 -10.474  -6.331   0.304
  706   HD22  ASN  89          1HD2      ASN  89 -12.140  -6.213  -0.130
  707    H    VAL  90           H        VAL  90  -7.173  -7.336   1.032
  708    HA   VAL  90           HA       VAL  90  -4.629  -7.922  -0.054
  709    HB   VAL  90           HB       VAL  90  -5.025  -6.740   2.152
  710   HG11  VAL  90          1HG1      VAL  90  -5.275  -8.044   4.217
  711   HG12  VAL  90          2HG1      VAL  90  -5.444  -9.529   3.273
  712   HG13  VAL  90          3HG1      VAL  90  -6.665  -8.262   3.150
  713   HG21  VAL  90          3HG2      VAL  90  -2.995  -7.597   3.257
  714   HG22  VAL  90          1HG2      VAL  90  -2.768  -7.484   1.512
  715   HG23  VAL  90          2HG2      VAL  90  -3.055  -9.052   2.263
  716    H    TYR  91           H        TYR  91  -7.172  -9.969   1.194
  717    HA   TYR  91           HA       TYR  91  -5.654 -12.401   1.334
  718    HD1  TYR  91           HD2      TYR  91  -6.640 -13.694   3.834
  719    HD2  TYR  91           HD1      TYR  91  -8.808 -10.141   2.898
  720    HE1  TYR  91           HE2      TYR  91  -6.563 -13.023   6.192
  721    HE2  TYR  91           HE1      TYR  91  -8.714  -9.463   5.255
  722    HH   TYR  91           HH       TYR  91  -6.690 -10.933   7.516
  723    HB2  TYR  91           1HB      TYR  91  -8.674 -11.968   1.255
  724    HB3  TYR  91           2HB      TYR  91  -7.876 -13.483   1.668
  725    H    ASP  92           H        ASP  92  -6.906 -10.640  -1.277
  726    HA   ASP  92           HA       ASP  92  -7.359 -12.997  -2.985
  727    HB2  ASP  92           1HB      ASP  92  -8.265 -10.126  -3.160
  728    HB3  ASP  92           2HB      ASP  92  -8.228 -11.114  -4.622
  729    H    PHE  93           H        PHE  93  -4.873 -10.722  -2.413
  730    HA   PHE  93           HA       PHE  93  -3.826 -10.281  -4.971
  731    HD1  PHE  93           HD2      PHE  93  -4.426  -8.409  -4.252
  732    HD2  PHE  93           HD1      PHE  93  -1.508  -8.716  -1.152
  733    HE1  PHE  93           HE2      PHE  93  -5.053  -6.180  -3.443
  734    HE2  PHE  93           HE1      PHE  93  -2.141  -6.491  -0.355
  735    HZ   PHE  93           HZ       PHE  93  -3.904  -5.210  -1.490
  736    HB2  PHE  93           1HB      PHE  93  -2.243 -10.715  -2.405
  737    HB3  PHE  93           2HB      PHE  93  -1.613  -9.978  -3.876
  738    H    GLU  94           H        GLU  94  -3.406 -12.969  -2.750
  739    HA   GLU  94           HA       GLU  94  -1.278 -14.237  -4.158
  740    HB2  GLU  94           1HB      GLU  94  -1.757 -14.246  -1.662
  741    HB3  GLU  94           2HB      GLU  94  -3.030 -15.415  -1.972
  742    HG2  GLU  94           1HG      GLU  94  -0.307 -16.088  -3.012
  743    HG3  GLU  94           2HG      GLU  94  -0.493 -16.075  -1.266
  744    H    LYS  95           H        LYS  95  -4.800 -14.819  -4.006
  745    HA   LYS  95           HA       LYS  95  -4.699 -17.169  -5.672
  746    HB2  LYS  95           1HB      LYS  95  -7.193 -16.956  -5.811
  747    HB3  LYS  95           2HB      LYS  95  -6.571 -17.019  -4.169
  748    HG2  LYS  95           1HG      LYS  95  -6.882 -14.634  -3.895
  749    HG3  LYS  95           2HG      LYS  95  -7.373 -14.461  -5.580
  750    HD2  LYS  95           1HD      LYS  95  -8.892 -16.132  -3.531
  751    HD3  LYS  95           2HD      LYS  95  -9.277 -14.455  -3.913
  752    HE2  LYS  95           1HE      LYS  95  -9.731 -15.089  -6.259
  753    HE3  LYS  95           2HE      LYS  95  -9.343 -16.769  -5.887
  754    HZ1  LYS  95           3HZ      LYS  95 -11.739 -16.323  -5.913
  755    HZ2  LYS  95           1HZ      LYS  95 -11.554 -15.224  -4.639
  756    HZ3  LYS  95           2HZ      LYS  95 -11.214 -16.863  -4.396
  757    H    TYR  96           H        TYR  96  -4.942 -13.722  -6.286
  758    HA   TYR  96           HA       TYR  96  -5.752 -13.920  -9.034
  759    HD1  TYR  96           HD1      TYR  96  -7.286 -13.180  -6.828
  760    HD2  TYR  96           HD2      TYR  96  -6.477  -9.898  -9.444
  761    HE1  TYR  96           HE1      TYR  96  -9.654 -12.518  -6.735
  762    HE2  TYR  96           HE2      TYR  96  -8.838  -9.241  -9.345
  763    HH   TYR  96           HH       TYR  96 -10.976 -10.369  -7.050
  764    HB2  TYR  96           1HB      TYR  96  -4.739 -11.685  -7.276
  765    HB3  TYR  96           2HB      TYR  96  -4.733 -11.440  -9.019
  766    H    GLY  97           H        GLY  97  -2.611 -13.837  -7.367
  767    HA2  GLY  97           1HA      GLY  97  -1.124 -15.423  -8.856
  768    HA3  GLY  97           2HA      GLY  97  -1.155 -14.033  -9.936
  769    H    PHE  98           H        PHE  98  -1.236 -12.389  -7.293
  770    HA   PHE  98           HA       PHE  98   1.612 -11.864  -7.255
  771    HD1  PHE  98           HD2      PHE  98   1.513  -9.340  -8.469
  772    HD2  PHE  98           HD1      PHE  98  -2.420 -10.034  -6.931
  773    HE1  PHE  98           HE2      PHE  98   0.540  -8.167 -10.407
  774    HE2  PHE  98           HE1      PHE  98  -3.375  -8.866  -8.872
  775    HZ   PHE  98           HZ       PHE  98  -1.900  -7.929 -10.607
  776    HB2  PHE  98           1HB      PHE  98  -0.544 -10.530  -5.567
  777    HB3  PHE  98           2HB      PHE  98   1.044  -9.891  -5.977
  778    H    ARG  99           H        ARG  99   2.827 -13.268  -6.067
  779    HA   ARG  99           HA       ARG  99   1.958 -14.875  -3.954
  780    HE   ARG  99           HE       ARG  99   7.356 -12.358  -4.888
  781    HB2  ARG  99           1HB      ARG  99   4.205 -15.567  -3.609
  782    HB3  ARG  99           2HB      ARG  99   4.101 -15.198  -5.318
  783    HG2  ARG  99           1HG      ARG  99   5.476 -13.563  -3.158
  784    HG3  ARG  99           2HG      ARG  99   6.227 -14.418  -4.506
  785    HD2  ARG  99           1HD      ARG  99   4.822 -12.840  -5.996
  786    HD3  ARG  99           2HD      ARG  99   4.610 -11.876  -4.542
  787   HH11  ARG  99          1HH1      ARG  99   4.771 -10.498  -6.378
  788   HH12  ARG  99          2HH1      ARG  99   5.844  -9.304  -7.027
  789   HH21  ARG  99          1HH2      ARG  99   8.755 -10.784  -5.786
  790   HH22  ARG  99          2HH2      ARG  99   8.095  -9.478  -6.716
  791    H    MET 100           H        MET 100   2.418 -14.847  -1.725
  792    HA   MET 100           HA       MET 100   2.836 -12.242  -0.428
  793    HB2  MET 100           1HB      MET 100   0.359 -13.957   0.071
  794    HB3  MET 100           2HB      MET 100   0.800 -12.517   0.981
  795    HG2  MET 100           1HG      MET 100   0.564 -11.187  -1.134
  796    HG3  MET 100           2HG      MET 100  -0.031 -12.646  -1.927
  797    HE1  MET 100           3HE      MET 100  -2.174 -10.476   1.520
  798    HE2  MET 100           1HE      MET 100  -0.740  -9.849   0.702
  799    HE3  MET 100           2HE      MET 100  -0.624 -11.290   1.717
  800    H    VAL 101           H        VAL 101   3.661 -12.374   1.589
  801    HA   VAL 101           HA       VAL 101   4.687 -14.943   2.516
  802    HB   VAL 101           HB       VAL 101   5.271 -12.141   3.586
  803   HG11  VAL 101          1HG1      VAL 101   5.838 -13.916   5.176
  804   HG12  VAL 101          2HG1      VAL 101   7.301 -13.160   4.549
  805   HG13  VAL 101          3HG1      VAL 101   6.801 -14.743   3.948
  806   HG21  VAL 101          3HG2      VAL 101   5.909 -12.238   1.217
  807   HG22  VAL 101          1HG2      VAL 101   6.839 -13.712   1.500
  808   HG23  VAL 101          2HG2      VAL 101   7.347 -12.187   2.234
  809    H    TYR 102           H        TYR 102   3.276 -16.028   3.734
  810    HA   TYR 102           HA       TYR 102   1.409 -14.715   5.595
  811    HD1  TYR 102           HD1      TYR 102   1.534 -16.665   2.282
  812    HD2  TYR 102           HD2      TYR 102  -1.596 -16.187   5.147
  813    HE1  TYR 102           HE1      TYR 102  -0.065 -16.208   0.475
  814    HE2  TYR 102           HE2      TYR 102  -3.181 -15.729   3.340
  815    HH   TYR 102           HH       TYR 102  -2.502 -16.338   0.102
  816    HB2  TYR 102           1HB      TYR 102   1.686 -17.612   4.675
  817    HB3  TYR 102           2HB      TYR 102   0.503 -17.075   5.861
  818    H    ASP 103           H        ASP 103   1.330 -15.202   7.796
  819    HA   ASP 103           HA       ASP 103   2.059 -15.575   9.893
  820    HB2  ASP 103           1HB      ASP 103   3.260 -18.101   8.657
  821    HB3  ASP 103           2HB      ASP 103   2.983 -17.842  10.377
  822    H    ASP 104           H        ASP 104   3.682 -13.939   8.253
  823    HA   ASP 104           HA       ASP 104   6.440 -14.395   8.298
  824    HB2  ASP 104           1HB      ASP 104   5.325 -12.698   6.866
  825    HB3  ASP 104           2HB      ASP 104   4.908 -11.749   8.285
  826    H    THR 105           H        THR 105   4.512 -12.283  10.390
  827    HA   THR 105           HA       THR 105   4.658 -11.476  12.463
  828    HB   THR 105           HB       THR 105   5.167 -13.018  14.284
  829    HG1  THR 105           HG1      THR 105   6.178 -14.807  12.284
  830   HG21  THR 105          3HG2      THR 105   3.769 -14.424  11.977
  831   HG22  THR 105          1HG2      THR 105   3.012 -13.336  13.143
  832   HG23  THR 105          2HG2      THR 105   3.657 -14.889  13.673
  833    H    CYS 106           H        CYS 106   6.880 -10.769  10.745
  834    HA   CYS 106           HA       CYS 106   8.865  -9.710  10.690
  835    HG   CYS 106           HG       CYS 106   8.025  -6.856  11.372
  836    HB2  CYS 106           1HB      CYS 106   8.417  -9.314  13.672
  837    HB3  CYS 106           2HB      CYS 106   9.647  -8.484  12.724
  838    H    ASP 107           H        ASP 107   8.641 -12.673  11.642
  839    HA   ASP 107           HA       ASP 107  11.102 -13.199  13.063
  840    HB2  ASP 107           1HB      ASP 107   9.086 -14.589  13.450
  841    HB3  ASP 107           2HB      ASP 107   9.066 -15.064  11.757
  842    H    LYS 108           H        LYS 108  12.844 -14.497  12.157
  843    HA   LYS 108           HA       LYS 108  13.081 -14.346   9.214
  844    HB2  LYS 108           1HB      LYS 108  14.422 -12.569  10.546
  845    HB3  LYS 108           2HB      LYS 108  15.416 -13.898  11.117
  846    HG2  LYS 108           1HG      LYS 108  16.701 -13.214   9.335
  847    HG3  LYS 108           2HG      LYS 108  15.685 -14.385   8.499
  848    HD2  LYS 108           1HD      LYS 108  15.218 -11.371   8.570
  849    HD3  LYS 108           2HD      LYS 108  15.963 -12.243   7.236
  850    HE2  LYS 108           1HE      LYS 108  13.878 -13.374   6.736
  851    HE3  LYS 108           2HE      LYS 108  13.119 -12.731   8.192
  852    HZ1  LYS 108           3HZ      LYS 108  12.394 -11.486   6.304
  853    HZ2  LYS 108           1HZ      LYS 108  13.985 -11.166   5.816
  854    HZ3  LYS 108           2HZ      LYS 108  13.380 -10.491   7.245
  855    H    LYS 109           H        LYS 109  14.911 -15.744  11.974
  856    HA   LYS 109           HA       LYS 109  16.085 -17.645  12.260
  857    HB2  LYS 109           1HB      LYS 109  13.958 -18.916  10.483
  858    HB3  LYS 109           2HB      LYS 109  15.123 -19.810  11.449
  859    HG2  LYS 109           1HG      LYS 109  14.118 -18.766  13.503
  860    HG3  LYS 109           2HG      LYS 109  12.872 -18.056  12.477
  861    HD2  LYS 109           1HD      LYS 109  13.403 -21.035  12.872
  862    HD3  LYS 109           2HD      LYS 109  12.044 -20.127  13.534
  863    HE2  LYS 109           1HE      LYS 109  12.566 -20.564  10.570
  864    HE3  LYS 109           2HE      LYS 109  11.421 -21.486  11.543
  865    HZ1  LYS 109           3HZ      LYS 109  10.163 -19.482  11.930
  866    HZ2  LYS 109           1HZ      LYS 109  10.358 -19.726  10.268
  867    HZ3  LYS 109           2HZ      LYS 109  11.284 -18.559  11.063
  868    H    ASN 110           H        ASN 110  17.071 -19.651  10.876
  869    HA   ASN 110           HA       ASN 110  18.105 -18.729   8.274
  870    HB2  ASN 110           1HB      ASN 110  19.822 -19.480  10.694
  871    HB3  ASN 110           2HB      ASN 110  20.445 -19.531   9.048
  872   HD21  ASN 110          2HD2      ASN 110  19.183 -17.408  11.550
  873   HD22  ASN 110          1HD2      ASN 110  19.862 -15.948  10.922
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1  -4.518  15.264  -8.768
    2    H1   MET   1           1H       MET   1  -7.058  14.833  -7.328
    3    H2   MET   1           2H       MET   1  -6.830  14.691  -8.990
    4    H3   MET   1           3H       MET   1  -6.644  16.198  -8.236
    5    HB2  MET   1           1HB      MET   1  -4.670  16.656  -6.744
    6    HB3  MET   1           2HB      MET   1  -5.133  15.264  -5.778
    7    HG2  MET   1           1HG      MET   1  -2.905  14.260  -6.180
    8    HG3  MET   1           2HG      MET   1  -2.447  15.681  -7.121
    9    HE1  MET   1           3HE      MET   1  -2.347  18.486  -4.386
   10    HE2  MET   1           1HE      MET   1  -3.676  18.092  -5.479
   11    HE3  MET   1           2HE      MET   1  -2.014  18.089  -6.069
   12    H    LEU   2           H        LEU   2  -5.573  13.222  -5.957
   13    HA   LEU   2           HA       LEU   2  -3.927  11.076  -7.067
   14    HG   LEU   2           HG       LEU   2  -6.020   9.812  -4.308
   15    HB2  LEU   2           1HB      LEU   2  -3.615  10.243  -4.973
   16    HB3  LEU   2           2HB      LEU   2  -3.857  11.935  -4.598
   17   HD11  LEU   2          1HD1      LEU   2  -5.542   9.816  -1.921
   18   HD12  LEU   2          2HD1      LEU   2  -4.218  10.960  -2.161
   19   HD13  LEU   2          3HD1      LEU   2  -4.117   9.331  -2.834
   20   HD21  LEU   2          3HD2      LEU   2  -7.177  11.448  -2.904
   21   HD22  LEU   2          1HD2      LEU   2  -6.933  12.085  -4.529
   22   HD23  LEU   2          2HD2      LEU   2  -5.906  12.636  -3.204
   23    H    GLU   3           H        GLU   3  -7.186  11.789  -7.367
   24    HA   GLU   3           HA       GLU   3  -8.446   9.360  -6.734
   25    HB2  GLU   3           1HB      GLU   3 -10.336  10.023  -8.130
   26    HB3  GLU   3           2HB      GLU   3  -9.766  11.390  -7.190
   27    HG2  GLU   3           1HG      GLU   3  -9.126  10.945 -10.122
   28    HG3  GLU   3           2HG      GLU   3 -10.452  11.943  -9.533
   29    H    ASP   4           H        ASP   4  -6.739  10.325  -9.673
   30    HA   ASP   4           HA       ASP   4  -7.319   7.890 -11.132
   31    HB2  ASP   4           1HB      ASP   4  -5.365  10.164 -11.677
   32    HB3  ASP   4           2HB      ASP   4  -5.627   8.813 -12.779
   33    H    TYR   5           H        TYR   5  -4.979   8.774  -8.759
   34    HA   TYR   5           HA       TYR   5  -3.020   6.716  -9.327
   35    HD1  TYR   5           HD1      TYR   5  -3.189   9.624  -9.664
   36    HD2  TYR   5           HD2      TYR   5  -0.292   8.524  -6.713
   37    HE1  TYR   5           HE1      TYR   5  -1.609  11.251 -10.603
   38    HE2  TYR   5           HE2      TYR   5   1.284  10.151  -7.661
   39    HH   TYR   5           HH       TYR   5   1.686  11.323  -9.797
   40    HB2  TYR   5           1HB      TYR   5  -3.520   8.461  -6.874
   41    HB3  TYR   5           2HB      TYR   5  -2.268   7.230  -6.906
   42    H    ALA   6           H        ALA   6  -6.194   6.564  -8.232
   43    HA   ALA   6           HA       ALA   6  -6.078   4.355  -6.412
   44    HB1  ALA   6           3HB      ALA   6  -8.509   4.148  -6.818
   45    HB2  ALA   6           1HB      ALA   6  -8.390   5.294  -8.162
   46    HB3  ALA   6           2HB      ALA   6  -8.058   5.824  -6.515
   47    H    ILE   7           H        ILE   7  -4.707   2.851  -7.335
   48    HA   ILE   7           HA       ILE   7  -5.177   1.756  -9.977
   49    HB   ILE   7           HB       ILE   7  -3.225   0.816  -7.822
   50   HG12  ILE   7          1HG1      ILE   7  -2.892   2.824 -10.108
   51   HG13  ILE   7          2HG1      ILE   7  -2.656   3.113  -8.391
   52   HG21  ILE   7          1HG2      ILE   7  -3.709  -0.924  -9.514
   53   HG22  ILE   7          2HG2      ILE   7  -2.054  -0.340  -9.660
   54   HG23  ILE   7          3HG2      ILE   7  -3.280   0.200 -10.808
   55   HD11  ILE   7          3HD1      ILE   7  -0.531   3.064  -9.419
   56   HD12  ILE   7          1HD1      ILE   7  -0.886   1.558 -10.264
   57   HD13  ILE   7          2HD1      ILE   7  -0.679   1.561  -8.514
   58    H    SER   8           H        SER   8  -6.422   0.057 -10.423
   59    HA   SER   8           HA       SER   8  -7.901  -1.360  -8.368
   60    HG   SER   8           HG       SER   8  -8.649   0.348 -11.008
   61    HB2  SER   8           1HB      SER   8  -7.943  -1.689 -11.397
   62    HB3  SER   8           2HB      SER   8  -9.128  -2.335 -10.265
   63    H    LEU   9           H        LEU   9  -7.958  -3.717  -8.223
   64    HA   LEU   9           HA       LEU   9  -5.362  -4.889  -8.130
   65    HG   LEU   9           HG       LEU   9  -6.620  -8.017  -7.986
   66    HB2  LEU   9           1HB      LEU   9  -7.082  -5.416  -6.476
   67    HB3  LEU   9           2HB      LEU   9  -8.111  -6.114  -7.714
   68   HD11  LEU   9          1HD1      LEU   9  -4.574  -8.318  -6.634
   69   HD12  LEU   9          2HD1      LEU   9  -4.740  -6.666  -6.030
   70   HD13  LEU   9          3HD1      LEU   9  -4.449  -6.957  -7.746
   71   HD21  LEU   9          3HD2      LEU   9  -8.249  -8.196  -6.165
   72   HD22  LEU   9          1HD2      LEU   9  -7.100  -7.471  -5.035
   73   HD23  LEU   9          2HD2      LEU   9  -6.766  -9.051  -5.750
   74    H    GLU  10           H        GLU  10  -7.802  -4.895 -10.593
   75    HA   GLU  10           HA       GLU  10  -6.587  -7.133 -12.067
   76    HB2  GLU  10           1HB      GLU  10  -8.562  -6.822 -13.641
   77    HB3  GLU  10           2HB      GLU  10  -8.949  -7.369 -12.021
   78    HG2  GLU  10           1HG      GLU  10  -9.097  -4.423 -12.601
   79    HG3  GLU  10           2HG      GLU  10 -10.364  -5.467 -13.234
   80    H    GLU  11           H        GLU  11  -5.616  -4.142 -11.752
   81    HA   GLU  11           HA       GLU  11  -4.532  -4.084 -14.507
   82    HB2  GLU  11           1HB      GLU  11  -4.678  -1.645 -14.629
   83    HB3  GLU  11           2HB      GLU  11  -6.289  -2.314 -14.377
   84    HG2  GLU  11           1HG      GLU  11  -6.228  -1.705 -12.022
   85    HG3  GLU  11           2HG      GLU  11  -4.564  -1.161 -12.159
   86    H    VAL  12           H        VAL  12  -3.878  -4.368 -11.275
   87    HA   VAL  12           HA       VAL  12  -1.691  -2.495 -11.006
   88    HB   VAL  12           HB       VAL  12  -3.179  -3.160  -9.090
   89   HG11  VAL  12          1HG1      VAL  12  -1.659  -5.786  -9.110
   90   HG12  VAL  12          2HG1      VAL  12  -3.361  -5.566  -9.519
   91   HG13  VAL  12          3HG1      VAL  12  -2.804  -5.251  -7.876
   92   HG21  VAL  12          3HG2      VAL  12  -1.042  -2.053  -8.649
   93   HG22  VAL  12          1HG2      VAL  12  -0.207  -3.611  -8.613
   94   HG23  VAL  12          2HG2      VAL  12  -1.403  -3.218  -7.375
   95    H    ASN  13           H        ASN  13   0.486  -2.949 -10.833
   96    HA   ASN  13           HA       ASN  13   1.466  -5.714 -11.235
   97    HB2  ASN  13           1HB      ASN  13   2.725  -3.190 -12.438
   98    HB3  ASN  13           2HB      ASN  13   3.378  -4.821 -12.559
   99   HD21  ASN  13          2HD2      ASN  13   0.944  -2.611 -13.731
  100   HD22  ASN  13          1HD2      ASN  13   0.431  -3.576 -15.068
  101    H    PHE  14           H        PHE  14   1.779  -5.956  -8.986
  102    HA   PHE  14           HA       PHE  14   2.696  -3.958  -7.239
  103    HD1  PHE  14           HD2      PHE  14   1.364  -3.933  -5.236
  104    HD2  PHE  14           HD1      PHE  14   0.577  -7.819  -6.802
  105    HE1  PHE  14           HE2      PHE  14  -0.975  -3.759  -4.512
  106    HE2  PHE  14           HE1      PHE  14  -1.764  -7.637  -6.077
  107    HZ   PHE  14           HZ       PHE  14  -2.543  -5.604  -4.934
  108    HB2  PHE  14           1HB      PHE  14   2.773  -6.980  -6.910
  109    HB3  PHE  14           2HB      PHE  14   3.219  -5.868  -5.627
  110    H    ASN  15           H        ASN  15   4.536  -6.296  -9.140
  111    HA   ASN  15           HA       ASN  15   7.067  -5.949  -7.904
  112    HB2  ASN  15           1HB      ASN  15   6.507  -6.717 -10.797
  113    HB3  ASN  15           2HB      ASN  15   8.024  -6.964  -9.938
  114   HD21  ASN  15          2HD2      ASN  15   6.485  -8.956 -11.243
  115   HD22  ASN  15          1HD2      ASN  15   5.951 -10.091 -10.056
  116    H    ASP  16           H        ASP  16   5.322  -4.056 -10.234
  117    HA   ASP  16           HA       ASP  16   7.491  -2.572 -11.356
  118    HB2  ASP  16           1HB      ASP  16   5.225  -2.979 -12.453
  119    HB3  ASP  16           2HB      ASP  16   4.532  -1.845 -11.310
  120    H    PHE  17           H        PHE  17   5.522  -2.193  -8.463
  121    HA   PHE  17           HA       PHE  17   6.632   0.539  -7.989
  122    HD1  PHE  17           HD2      PHE  17   4.549   1.699  -9.668
  123    HD2  PHE  17           HD1      PHE  17   2.375  -1.375  -7.668
  124    HE1  PHE  17           HE2      PHE  17   2.979   1.580 -11.549
  125    HE2  PHE  17           HE1      PHE  17   0.807  -1.490  -9.558
  126    HZ   PHE  17           HZ       PHE  17   1.113  -0.023 -11.506
  127    HB2  PHE  17           1HB      PHE  17   4.132  -0.318  -6.536
  128    HB3  PHE  17           2HB      PHE  17   4.628   1.280  -7.039
  129    H    ILE  18           H        ILE  18   7.643   0.877  -5.948
  130    HA   ILE  18           HA       ILE  18   8.171  -1.287  -4.147
  131    HB   ILE  18           HB       ILE  18   8.307   1.711  -3.549
  132   HG12  ILE  18          1HG1      ILE  18  10.574  -0.121  -4.477
  133   HG13  ILE  18          2HG1      ILE  18   9.777   1.085  -5.483
  134   HG21  ILE  18          1HG2      ILE  18   9.617  -0.621  -2.090
  135   HG22  ILE  18          2HG2      ILE  18   8.266   0.345  -1.500
  136   HG23  ILE  18          3HG2      ILE  18   9.849   1.089  -1.707
  137   HD11  ILE  18          3HD1      ILE  18  11.911   1.891  -4.688
  138   HD12  ILE  18          1HD1      ILE  18  11.426   1.633  -3.014
  139   HD13  ILE  18          2HD1      ILE  18  10.610   2.856  -3.994
  140    H    VAL  19           H        VAL  19   6.512  -2.252  -3.031
  141    HA   VAL  19           HA       VAL  19   3.991  -0.811  -2.704
  142    HB   VAL  19           HB       VAL  19   4.559  -3.686  -1.828
  143   HG11  VAL  19          1HG1      VAL  19   2.139  -4.012  -2.237
  144   HG12  VAL  19          2HG1      VAL  19   1.982  -2.305  -2.657
  145   HG13  VAL  19          3HG1      VAL  19   2.443  -2.771  -1.018
  146   HG21  VAL  19          3HG2      VAL  19   3.685  -2.798  -4.606
  147   HG22  VAL  19          1HG2      VAL  19   3.769  -4.467  -4.032
  148   HG23  VAL  19          2HG2      VAL  19   5.242  -3.510  -4.185
  149    H    VAL  20           H        VAL  20   2.979  -0.463  -0.681
  150    HA   VAL  20           HA       VAL  20   4.500  -0.935   1.796
  151    HB   VAL  20           HB       VAL  20   3.149   1.693   1.001
  152   HG11  VAL  20          1HG1      VAL  20   2.540   1.191   3.333
  153   HG12  VAL  20          2HG1      VAL  20   3.651   2.555   3.259
  154   HG13  VAL  20          3HG1      VAL  20   4.241   0.964   3.750
  155   HG21  VAL  20          3HG2      VAL  20   5.473   1.449   0.196
  156   HG22  VAL  20          1HG2      VAL  20   6.026   1.134   1.840
  157   HG23  VAL  20          2HG2      VAL  20   5.358   2.712   1.416
  158    H    ASP  21           H        ASP  21   3.307  -2.045   3.192
  159    HA   ASP  21           HA       ASP  21   0.434  -2.401   2.871
  160    HB2  ASP  21           1HB      ASP  21   2.109  -4.236   3.612
  161    HB3  ASP  21           2HB      ASP  21   2.230  -3.394   5.151
  162    H    VAL  22           H        VAL  22  -0.715  -0.556   3.464
  163    HA   VAL  22           HA       VAL  22   0.046   0.900   5.934
  164    HB   VAL  22           HB       VAL  22  -1.640   2.659   5.139
  165   HG11  VAL  22          1HG1      VAL  22   0.794   2.977   4.937
  166   HG12  VAL  22          2HG1      VAL  22  -0.038   3.687   3.556
  167   HG13  VAL  22          3HG1      VAL  22   0.797   2.143   3.382
  168   HG21  VAL  22          3HG2      VAL  22  -1.457   1.102   2.508
  169   HG22  VAL  22          1HG2      VAL  22  -2.248   2.668   2.732
  170   HG23  VAL  22          2HG2      VAL  22  -2.899   1.226   3.529
  171    H    ARG  23           H        ARG  23  -0.748  -0.637   7.368
  172    HA   ARG  23           HA       ARG  23  -3.640  -0.478   7.837
  173    HE   ARG  23           HE       ARG  23  -2.214  -4.592   5.214
  174    HB2  ARG  23           1HB      ARG  23  -2.216  -3.142   7.402
  175    HB3  ARG  23           2HB      ARG  23  -3.805  -2.991   8.140
  176    HG2  ARG  23           1HG      ARG  23  -4.659  -1.988   6.003
  177    HG3  ARG  23           2HG      ARG  23  -3.077  -2.262   5.273
  178    HD2  ARG  23           1HD      ARG  23  -4.883  -4.439   6.394
  179    HD3  ARG  23           2HD      ARG  23  -4.762  -4.005   4.691
  180   HH11  ARG  23          1HH1      ARG  23  -5.052  -6.390   6.305
  181   HH12  ARG  23          2HH1      ARG  23  -4.261  -7.928   6.160
  182   HH21  ARG  23          1HH2      ARG  23  -1.236  -6.599   5.030
  183   HH22  ARG  23          2HH2      ARG  23  -2.099  -8.046   5.444
  184    H    GLU  24           H        GLU  24  -1.188  -2.741   9.120
  185    HA   GLU  24           HA       GLU  24  -0.752  -1.472  11.623
  186    HB2  GLU  24           1HB      GLU  24  -3.357  -2.396  11.498
  187    HB3  GLU  24           2HB      GLU  24  -2.580  -3.848  12.087
  188    HG2  GLU  24           1HG      GLU  24  -2.433  -1.145  13.459
  189    HG3  GLU  24           2HG      GLU  24  -3.611  -2.390  13.853
  190    H    LEU  25           H        LEU  25   0.434  -2.979  13.117
  191    HA   LEU  25           HA       LEU  25   2.270  -4.720  11.968
  192    HG   LEU  25           HG       LEU  25   2.447  -6.738  14.526
  193    HB2  LEU  25           1HB      LEU  25   2.620  -3.716  14.163
  194    HB3  LEU  25           2HB      LEU  25   1.226  -4.553  14.821
  195   HD11  LEU  25          1HD1      LEU  25   4.821  -5.007  13.782
  196   HD12  LEU  25          2HD1      LEU  25   3.973  -6.130  12.717
  197   HD13  LEU  25          3HD1      LEU  25   4.865  -6.742  14.106
  198   HD21  LEU  25          3HD2      LEU  25   4.010  -6.429  16.424
  199   HD22  LEU  25          1HD2      LEU  25   2.459  -5.644  16.717
  200   HD23  LEU  25          2HD2      LEU  25   3.865  -4.679  16.257
  201    H    ASP  26           H        ASP  26  -0.742  -5.517  13.742
  202    HA   ASP  26           HA       ASP  26  -0.609  -8.312  13.637
  203    HB2  ASP  26           1HB      ASP  26  -2.157  -7.039  15.094
  204    HB3  ASP  26           2HB      ASP  26  -3.074  -6.520  13.686
  205    H    GLU  27           H        GLU  27  -1.896  -6.008  11.336
  206    HA   GLU  27           HA       GLU  27  -3.154  -7.763   9.494
  207    HB2  GLU  27           1HB      GLU  27  -1.991  -4.975   9.164
  208    HB3  GLU  27           2HB      GLU  27  -3.009  -5.767   7.971
  209    HG2  GLU  27           1HG      GLU  27  -3.902  -5.183  10.803
  210    HG3  GLU  27           2HG      GLU  27  -4.155  -4.089   9.448
  211    H    TYR  28           H        TYR  28   0.112  -6.388   9.666
  212    HA   TYR  28           HA       TYR  28   1.209  -7.488   7.298
  213    HD1  TYR  28           HD1      TYR  28   4.261  -8.350  10.050
  214    HD2  TYR  28           HD2      TYR  28   3.859  -5.849   6.607
  215    HE1  TYR  28           HE1      TYR  28   6.531  -8.921   9.367
  216    HE2  TYR  28           HE2      TYR  28   6.146  -6.440   5.923
  217    HH   TYR  28           HH       TYR  28   7.816  -9.028   7.203
  218    HB2  TYR  28           1HB      TYR  28   2.273  -5.649   8.482
  219    HB3  TYR  28           2HB      TYR  28   2.465  -6.625   9.928
  220    H    GLU  29           H        GLU  29   0.931  -8.682  10.608
  221    HA   GLU  29           HA       GLU  29   2.671 -10.909  10.455
  222    HB2  GLU  29           1HB      GLU  29   0.379 -10.337  12.375
  223    HB3  GLU  29           2HB      GLU  29   1.581 -11.591  12.621
  224    HG2  GLU  29           1HG      GLU  29   2.271  -8.648  12.427
  225    HG3  GLU  29           2HG      GLU  29   1.888  -9.444  13.946
  226    H    GLU  30           H        GLU  30  -0.867 -10.608   9.996
  227    HA   GLU  30           HA       GLU  30  -1.374 -13.407   9.758
  228    HB2  GLU  30           1HB      GLU  30  -3.581 -12.677   8.676
  229    HB3  GLU  30           2HB      GLU  30  -3.299 -12.152  10.325
  230    HG2  GLU  30           1HG      GLU  30  -2.916  -9.912   9.666
  231    HG3  GLU  30           2HG      GLU  30  -2.703 -10.355   7.977
  232    H    LEU  31           H        LEU  31  -1.031 -10.845   7.259
  233    HA   LEU  31           HA       LEU  31   0.422 -12.428   5.459
  234    HG   LEU  31           HG       LEU  31  -3.668 -12.909   4.155
  235    HB2  LEU  31           1HB      LEU  31  -1.083 -12.946   3.680
  236    HB3  LEU  31           2HB      LEU  31  -1.737 -13.626   5.141
  237   HD11  LEU  31          1HD1      LEU  31  -4.559 -10.847   5.084
  238   HD12  LEU  31          2HD1      LEU  31  -2.936 -10.357   5.577
  239   HD13  LEU  31          3HD1      LEU  31  -3.681 -11.789   6.287
  240   HD21  LEU  31          3HD2      LEU  31  -4.001 -11.029   2.691
  241   HD22  LEU  31          1HD2      LEU  31  -2.647 -12.007   2.139
  242   HD23  LEU  31          2HD2      LEU  31  -2.349 -10.474   2.966
  243    H    HIS  32           H        HIS  32   1.067 -11.309   3.568
  244    HA   HIS  32           HA       HIS  32   0.118  -8.741   2.773
  245    HD1  HIS  32           HD1      HIS  32   2.641 -10.475   5.560
  246    HD2  HIS  32           HD2      HIS  32   4.639  -7.424   3.582
  247    HE1  HIS  32           HE1      HIS  32   5.079 -11.039   5.684
  248    HE2  HIS  32           HE2      HIS  32   6.264  -9.090   4.675
  249    HB2  HIS  32           1HB      HIS  32   1.930  -7.291   3.572
  250    HB3  HIS  32           2HB      HIS  32   1.232  -8.100   4.976
  251    H    LEU  33           H        LEU  33   1.976  -7.688   1.307
  252    HA   LEU  33           HA       LEU  33   3.028  -9.752  -0.472
  253    HG   LEU  33           HG       LEU  33   0.838  -8.101  -1.076
  254    HB2  LEU  33           1HB      LEU  33   3.020  -6.718  -0.572
  255    HB3  LEU  33           2HB      LEU  33   3.742  -7.712  -1.828
  256   HD11  LEU  33          1HD1      LEU  33   0.171  -6.514  -2.830
  257   HD12  LEU  33          2HD1      LEU  33   1.857  -6.042  -3.045
  258   HD13  LEU  33          3HD1      LEU  33   1.035  -5.714  -1.517
  259   HD21  LEU  33          3HD2      LEU  33   2.345  -8.567  -3.673
  260   HD22  LEU  33          1HD2      LEU  33   0.634  -8.907  -3.392
  261   HD23  LEU  33          2HD2      LEU  33   1.867  -9.811  -2.516
  262    HA   PRO  34           HA       PRO  34   7.193  -9.605   1.283
  263    HB2  PRO  34           1HB      PRO  34   8.666 -10.550  -0.846
  264    HB3  PRO  34           2HB      PRO  34   7.644 -11.592   0.151
  265    HG2  PRO  34           1HG      PRO  34   7.061 -10.379  -2.539
  266    HG3  PRO  34           2HG      PRO  34   6.707 -12.020  -1.948
  267    HD2  PRO  34           1HD      PRO  34   4.828 -10.030  -2.063
  268    HD3  PRO  34           2HD      PRO  34   4.767 -11.337  -0.865
  269    H    ASN  35           H        ASN  35   6.223  -7.843  -1.509
  270    HA   ASN  35           HA       ASN  35   8.563  -6.094  -1.633
  271    HB2  ASN  35           1HB      ASN  35   5.974  -6.096  -3.259
  272    HB3  ASN  35           2HB      ASN  35   7.384  -5.094  -3.587
  273   HD21  ASN  35          2HD2      ASN  35   6.058  -8.323  -3.760
  274   HD22  ASN  35          1HD2      ASN  35   7.284  -8.993  -4.773
  275    H    ALA  36           H        ALA  36   6.047  -6.284   0.449
  276    HA   ALA  36           HA       ALA  36   5.213  -3.462   0.410
  277    HB1  ALA  36           3HB      ALA  36   4.024  -5.780   1.962
  278    HB2  ALA  36           1HB      ALA  36   3.407  -5.127   0.445
  279    HB3  ALA  36           2HB      ALA  36   3.381  -4.136   1.905
  280    H    THR  37           H        THR  37   6.114  -2.060   1.750
  281    HA   THR  37           HA       THR  37   7.761  -2.766   4.022
  282    HB   THR  37           HB       THR  37   6.791  -0.043   3.007
  283    HG1  THR  37           HG1      THR  37   8.168  -1.404   1.593
  284   HG21  THR  37          3HG2      THR  37   7.559   0.111   5.354
  285   HG22  THR  37          1HG2      THR  37   8.691   0.917   4.267
  286   HG23  THR  37          2HG2      THR  37   9.077  -0.675   4.919
  287    H    LEU  38           H        LEU  38   7.075  -2.853   6.148
  288    HA   LEU  38           HA       LEU  38   4.306  -2.639   6.868
  289    HG   LEU  38           HG       LEU  38   4.103  -4.455   8.876
  290    HB2  LEU  38           1HB      LEU  38   6.293  -4.055   7.946
  291    HB3  LEU  38           2HB      LEU  38   6.533  -2.627   8.927
  292   HD11  LEU  38          1HD1      LEU  38   4.616  -4.887  11.215
  293   HD12  LEU  38          2HD1      LEU  38   6.004  -3.799  11.134
  294   HD13  LEU  38          3HD1      LEU  38   5.985  -5.286  10.181
  295   HD21  LEU  38          3HD2      LEU  38   3.216  -2.191   9.095
  296   HD22  LEU  38          1HD2      LEU  38   4.310  -1.872  10.444
  297   HD23  LEU  38          2HD2      LEU  38   3.032  -3.084  10.602
  298    H    ILE  39           H        ILE  39   3.425  -0.632   6.752
  299    HA   ILE  39           HA       ILE  39   4.353   1.352   8.729
  300    HB   ILE  39           HB       ILE  39   3.458   2.058   5.880
  301   HG12  ILE  39          1HG1      ILE  39   6.118   2.613   7.296
  302   HG13  ILE  39          2HG1      ILE  39   5.869   1.386   6.068
  303   HG21  ILE  39          1HG2      ILE  39   4.054   3.958   8.188
  304   HG22  ILE  39          2HG2      ILE  39   2.468   3.649   7.483
  305   HG23  ILE  39          3HG2      ILE  39   3.714   4.442   6.523
  306   HD11  ILE  39          3HD1      ILE  39   7.014   3.307   5.156
  307   HD12  ILE  39          1HD1      ILE  39   5.707   4.372   5.664
  308   HD13  ILE  39          2HD1      ILE  39   5.422   3.160   4.417
  309    H    SER  40           H        SER  40   2.655   2.211   9.902
  310    HA   SER  40           HA       SER  40  -0.019   1.092   9.402
  311    HG   SER  40           HG       SER  40  -1.027   1.140  12.406
  312    HB2  SER  40           1HB      SER  40   0.947   0.980  11.718
  313    HB3  SER  40           2HB      SER  40   0.925   2.744  11.777
  314    H    VAL  41           H        VAL  41  -1.739   2.332   8.823
  315    HA   VAL  41           HA       VAL  41  -1.586   4.664   7.404
  316    HB   VAL  41           HB       VAL  41  -3.509   3.137   7.335
  317   HG11  VAL  41          1HG1      VAL  41  -4.294   4.218  10.069
  318   HG12  VAL  41          2HG1      VAL  41  -3.729   2.585   9.712
  319   HG13  VAL  41          3HG1      VAL  41  -5.272   3.144   9.067
  320   HG21  VAL  41          3HG2      VAL  41  -3.846   5.399   6.439
  321   HG22  VAL  41          1HG2      VAL  41  -4.363   5.980   8.025
  322   HG23  VAL  41          2HG2      VAL  41  -5.342   4.800   7.151
  323    H    ASN  42           H        ASN  42  -1.780   4.420  10.940
  324    HA   ASN  42           HA       ASN  42  -2.595   7.164  11.375
  325    HB2  ASN  42           1HB      ASN  42  -2.479   6.741  13.700
  326    HB3  ASN  42           2HB      ASN  42  -2.985   5.208  13.013
  327   HD21  ASN  42          2HD2      ASN  42  -1.502   3.467  13.028
  328   HD22  ASN  42          1HD2      ASN  42  -0.118   3.456  14.058
  329    H    ASP  43           H        ASP  43   0.451   5.564  10.896
  330    HA   ASP  43           HA       ASP  43   2.102   7.643  12.064
  331    HB2  ASP  43           1HB      ASP  43   2.785   5.107  10.518
  332    HB3  ASP  43           2HB      ASP  43   4.014   6.261  11.021
  333    H    GLN  44           H        GLN  44   1.344   9.447  10.842
  334    HA   GLN  44           HA       GLN  44   1.958   9.732   8.058
  335    HB2  GLN  44           1HB      GLN  44   1.455  11.757  10.273
  336    HB3  GLN  44           2HB      GLN  44   1.953  12.273   8.668
  337    HG2  GLN  44           1HG      GLN  44  -0.424  12.487   8.792
  338    HG3  GLN  44           2HG      GLN  44  -0.055  11.151   7.711
  339   HE21  GLN  44          2HE2      GLN  44  -0.508   9.009   8.417
  340   HE22  GLN  44          1HE2      GLN  44  -1.608   8.706   9.714
  341    H    GLU  45           H        GLU  45   3.745  10.074  11.058
  342    HA   GLU  45           HA       GLU  45   6.025  11.407  10.062
  343    HB2  GLU  45           1HB      GLU  45   7.155  10.550  12.148
  344    HB3  GLU  45           2HB      GLU  45   5.655  11.431  12.417
  345    HG2  GLU  45           1HG      GLU  45   4.457   9.277  12.700
  346    HG3  GLU  45           2HG      GLU  45   5.981   8.418  12.482
  347    H    LYS  46           H        LYS  46   5.445   7.886  10.515
  348    HA   LYS  46           HA       LYS  46   8.018   7.086   9.536
  349    HB2  LYS  46           1HB      LYS  46   6.810   5.624  11.062
  350    HB3  LYS  46           2HB      LYS  46   5.452   5.512   9.961
  351    HG2  LYS  46           1HG      LYS  46   6.579   3.437   9.833
  352    HG3  LYS  46           2HG      LYS  46   6.974   4.277   8.344
  353    HD2  LYS  46           1HD      LYS  46   8.887   4.391  10.690
  354    HD3  LYS  46           2HD      LYS  46   8.832   2.951   9.682
  355    HE2  LYS  46           1HE      LYS  46   9.369   4.340   7.697
  356    HE3  LYS  46           2HE      LYS  46   9.474   5.763   8.734
  357    HZ1  LYS  46           3HZ      LYS  46  11.193   3.348   8.947
  358    HZ2  LYS  46           1HZ      LYS  46  11.312   4.735   9.908
  359    HZ3  LYS  46           2HZ      LYS  46  11.650   4.825   8.252
  360    H    LEU  47           H        LEU  47   4.797   7.369   8.071
  361    HA   LEU  47           HA       LEU  47   5.411   6.134   5.597
  362    HG   LEU  47           HG       LEU  47   3.341   7.770   3.751
  363    HB2  LEU  47           1HB      LEU  47   3.123   6.543   6.531
  364    HB3  LEU  47           2HB      LEU  47   3.304   8.244   6.167
  365   HD11  LEU  47          1HD1      LEU  47   4.456   5.579   3.732
  366   HD12  LEU  47          2HD1      LEU  47   2.935   5.513   2.848
  367   HD13  LEU  47          3HD1      LEU  47   3.037   4.832   4.473
  368   HD21  LEU  47          3HD2      LEU  47   1.027   6.387   5.152
  369   HD22  LEU  47          1HD2      LEU  47   1.023   6.999   3.494
  370   HD23  LEU  47          2HD2      LEU  47   1.168   8.120   4.842
  371    H    ALA  48           H        ALA  48   5.269   9.560   6.553
  372    HA   ALA  48           HA       ALA  48   6.185  10.644   4.085
  373    HB1  ALA  48           3HB      ALA  48   6.200  11.905   6.840
  374    HB2  ALA  48           1HB      ALA  48   4.856  11.943   5.694
  375    HB3  ALA  48           2HB      ALA  48   6.374  12.757   5.302
  376    H    ASP  49           H        ASP  49   7.829   9.433   6.969
  377    HA   ASP  49           HA       ASP  49  10.431  10.438   6.521
  378    HB2  ASP  49           1HB      ASP  49   9.900   9.341   8.642
  379    HB3  ASP  49           2HB      ASP  49   9.524   7.833   7.818
  380    H    PHE  50           H        PHE  50   8.926   7.370   5.572
  381    HA   PHE  50           HA       PHE  50  11.006   6.247   4.068
  382    HD1  PHE  50           HD1      PHE  50  10.856   3.492   3.909
  383    HD2  PHE  50           HD2      PHE  50   7.658   5.055   1.530
  384    HE1  PHE  50           HE1      PHE  50  11.257   1.754   2.213
  385    HE2  PHE  50           HE2      PHE  50   8.069   3.309  -0.155
  386    HZ   PHE  50           HZ       PHE  50   9.870   1.664   0.183
  387    HB2  PHE  50           1HB      PHE  50   9.009   5.006   4.877
  388    HB3  PHE  50           2HB      PHE  50   7.991   5.893   3.753
  389    H    LEU  51           H        LEU  51   8.399   8.440   3.146
  390    HA   LEU  51           HA       LEU  51   9.034   8.518   0.341
  391    HG   LEU  51           HG       LEU  51   6.341   8.094   2.076
  392    HB2  LEU  51           1HB      LEU  51   7.292  10.398   1.967
  393    HB3  LEU  51           2HB      LEU  51   7.337  10.293   0.215
  394   HD11  LEU  51          1HD1      LEU  51   4.103   8.634   1.226
  395   HD12  LEU  51          2HD1      LEU  51   4.773   9.985   0.310
  396   HD13  LEU  51          3HD1      LEU  51   4.830   9.996   2.074
  397   HD21  LEU  51          3HD2      LEU  51   6.284   8.201  -0.958
  398   HD22  LEU  51          1HD2      LEU  51   5.492   6.980   0.045
  399   HD23  LEU  51          2HD2      LEU  51   7.247   7.105   0.037
  400    H    SER  52           H        SER  52  10.168  10.246   3.149
  401    HA   SER  52           HA       SER  52  11.212  12.551   1.733
  402    HG   SER  52           HG       SER  52  12.553  13.847   3.132
  403    HB2  SER  52           1HB      SER  52  10.457  12.735   4.091
  404    HB3  SER  52           2HB      SER  52  11.734  11.627   4.591
  405    H    GLN  53           H        GLN  53  12.388   9.381   2.614
  406    HA   GLN  53           HA       GLN  53  15.188   9.777   2.553
  407    HB2  GLN  53           1HB      GLN  53  13.674   7.266   1.709
  408    HB3  GLN  53           2HB      GLN  53  15.367   7.344   2.191
  409    HG2  GLN  53           1HG      GLN  53  12.969   7.862   3.966
  410    HG3  GLN  53           2HG      GLN  53  13.970   6.418   3.971
  411   HE21  GLN  53          2HE2      GLN  53  13.360   8.372   6.117
  412   HE22  GLN  53          1HE2      GLN  53  14.894   8.906   6.702
  413    H    HIS  54           H        HIS  54  12.846   9.200   0.056
  414    HA   HIS  54           HA       HIS  54  14.373  10.420  -2.040
  415    HD1  HIS  54           HD1      HIS  54  15.576   6.162  -1.479
  416    HD2  HIS  54           HD2      HIS  54  16.651   9.550  -3.629
  417    HE1  HIS  54           HE1      HIS  54  18.072   6.095  -1.642
  418    HE2  HIS  54           HE2      HIS  54  18.707   8.255  -2.761
  419    HB2  HIS  54           1HB      HIS  54  13.582   7.457  -2.225
  420    HB3  HIS  54           2HB      HIS  54  13.841   8.438  -3.669
  421    H    LYS  55           H        LYS  55  12.754  11.816  -2.634
  422    HA   LYS  55           HA       LYS  55   9.951  11.125  -2.372
  423    HB2  LYS  55           1HB      LYS  55  11.192  13.608  -3.633
  424    HB3  LYS  55           2HB      LYS  55   9.483  13.381  -3.263
  425    HG2  LYS  55           1HG      LYS  55  10.152  13.084  -0.821
  426    HG3  LYS  55           2HG      LYS  55  11.773  13.606  -1.286
  427    HD2  LYS  55           1HD      LYS  55   9.215  15.228  -1.569
  428    HD3  LYS  55           2HD      LYS  55  10.469  15.476  -0.354
  429    HE2  LYS  55           1HE      LYS  55  12.082  16.048  -2.145
  430    HE3  LYS  55           2HE      LYS  55  10.817  15.813  -3.354
  431    HZ1  LYS  55           3HZ      LYS  55  10.873  17.860  -1.213
  432    HZ2  LYS  55           1HZ      LYS  55   9.547  17.580  -2.224
  433    HZ3  LYS  55           2HZ      LYS  55  11.008  18.120  -2.878
  434    H    ASP  56           H        ASP  56  12.242  11.553  -5.042
  435    HA   ASP  56           HA       ASP  56  10.379  10.719  -7.082
  436    HB2  ASP  56           1HB      ASP  56  13.377  11.229  -7.066
  437    HB3  ASP  56           2HB      ASP  56  12.600  10.482  -8.460
  438    H    LYS  57           H        LYS  57   9.616   8.793  -6.031
  439    HA   LYS  57           HA       LYS  57  10.774   6.567  -7.416
  440    HB2  LYS  57           1HB      LYS  57  11.199   5.040  -5.679
  441    HB3  LYS  57           2HB      LYS  57  11.925   6.530  -5.114
  442    HG2  LYS  57           1HG      LYS  57   9.347   5.270  -4.156
  443    HG3  LYS  57           2HG      LYS  57  10.866   5.403  -3.269
  444    HD2  LYS  57           1HD      LYS  57  10.597   7.904  -3.351
  445    HD3  LYS  57           2HD      LYS  57   9.001   7.661  -4.057
  446    HE2  LYS  57           1HE      LYS  57   8.806   8.067  -1.669
  447    HE3  LYS  57           2HE      LYS  57   8.313   6.417  -2.033
  448    HZ1  LYS  57           3HZ      LYS  57  10.505   5.660  -1.289
  449    HZ2  LYS  57           1HZ      LYS  57   9.696   6.506  -0.066
  450    HZ3  LYS  57           2HZ      LYS  57  10.937   7.252  -0.930
  451    H    LYS  58           H        LYS  58   9.226   4.715  -7.463
  452    HA   LYS  58           HA       LYS  58   6.461   5.759  -7.463
  453    HB2  LYS  58           1HB      LYS  58   7.631   4.811  -9.539
  454    HB3  LYS  58           2HB      LYS  58   7.444   3.220  -8.794
  455    HG2  LYS  58           1HG      LYS  58   5.100   3.264  -8.987
  456    HG3  LYS  58           2HG      LYS  58   5.041   5.020  -9.156
  457    HD2  LYS  58           1HD      LYS  58   4.566   3.833 -11.293
  458    HD3  LYS  58           2HD      LYS  58   5.968   4.900 -11.385
  459    HE2  LYS  58           1HE      LYS  58   7.482   2.987 -11.191
  460    HE3  LYS  58           2HE      LYS  58   6.114   1.892 -10.975
  461    HZ1  LYS  58           3HZ      LYS  58   5.382   2.387 -13.196
  462    HZ2  LYS  58           1HZ      LYS  58   6.990   1.858 -13.233
  463    HZ3  LYS  58           2HZ      LYS  58   6.638   3.502 -13.413
  464    H    VAL  59           H        VAL  59   5.470   5.330  -5.532
  465    HA   VAL  59           HA       VAL  59   5.785   2.642  -4.309
  466    HB   VAL  59           HB       VAL  59   5.572   5.363  -2.963
  467   HG11  VAL  59          1HG1      VAL  59   5.425   4.226  -0.764
  468   HG12  VAL  59          2HG1      VAL  59   5.229   2.674  -1.587
  469   HG13  VAL  59          3HG1      VAL  59   4.000   3.924  -1.757
  470   HG21  VAL  59          3HG2      VAL  59   7.630   4.656  -1.820
  471   HG22  VAL  59          1HG2      VAL  59   7.823   4.557  -3.569
  472   HG23  VAL  59          2HG2      VAL  59   7.562   3.088  -2.630
  473    H    LEU  60           H        LEU  60   4.027   1.554  -3.622
  474    HA   LEU  60           HA       LEU  60   1.345   2.638  -4.294
  475    HG   LEU  60           HG       LEU  60  -0.119  -0.037  -4.085
  476    HB2  LEU  60           1HB      LEU  60   2.158   0.902  -5.873
  477    HB3  LEU  60           2HB      LEU  60   2.395  -0.206  -4.531
  478   HD11  LEU  60          1HD1      LEU  60  -1.546   0.716  -5.943
  479   HD12  LEU  60          2HD1      LEU  60  -0.120   1.305  -6.798
  480   HD13  LEU  60          3HD1      LEU  60  -0.593   2.033  -5.262
  481   HD21  LEU  60          3HD2      LEU  60   0.741  -1.208  -6.743
  482   HD22  LEU  60          1HD2      LEU  60  -0.712  -1.637  -5.838
  483   HD23  LEU  60          2HD2      LEU  60   0.877  -1.991  -5.168
  484    H    LEU  61           H        LEU  61   0.383   3.061  -2.365
  485    HA   LEU  61           HA       LEU  61   0.810   1.490   0.039
  486    HG   LEU  61           HG       LEU  61   1.226   3.668   1.531
  487    HB2  LEU  61           1HB      LEU  61  -0.901   3.909  -0.643
  488    HB3  LEU  61           2HB      LEU  61  -1.074   3.088   0.896
  489   HD11  LEU  61          1HD1      LEU  61   1.476   5.046  -1.153
  490   HD12  LEU  61          2HD1      LEU  61   2.345   3.601  -0.632
  491   HD13  LEU  61          3HD1      LEU  61   2.643   5.138   0.172
  492   HD21  LEU  61          3HD2      LEU  61  -0.552   5.293   2.028
  493   HD22  LEU  61          1HD2      LEU  61  -0.252   6.106   0.490
  494   HD23  LEU  61          2HD2      LEU  61   0.989   6.092   1.745
  495    H    HIS  62           H        HIS  62  -0.055  -0.593  -0.211
  496    HA   HIS  62           HA       HIS  62  -2.767  -0.890  -1.310
  497    HD1  HIS  62           HD1      HIS  62  -2.405  -5.098  -0.122
  498    HD2  HIS  62           HD2      HIS  62   1.021  -2.825   0.411
  499    HE1  HIS  62           HE1      HIS  62  -0.962  -6.409   1.456
  500    HE2  HIS  62           HE2      HIS  62   0.913  -4.847   2.004
  501    HB2  HIS  62           1HB      HIS  62  -2.343  -3.163  -1.675
  502    HB3  HIS  62           2HB      HIS  62  -0.766  -2.437  -1.950
  503    H    CYS  63           H        CYS  63  -4.493  -1.692  -0.206
  504    HA   CYS  63           HA       CYS  63  -4.278  -2.116   2.729
  505    HG   CYS  63           HG       CYS  63  -6.308  -0.960   4.602
  506    HB2  CYS  63           1HB      CYS  63  -5.060   0.162   2.407
  507    HB3  CYS  63           2HB      CYS  63  -6.266  -0.364   1.238
  508    H    ARG  64           H        ARG  64  -6.006  -3.370   3.638
  509    HA   ARG  64           HA       ARG  64  -6.610  -5.729   2.193
  510    HE   ARG  64           HE       ARG  64  -9.093  -6.021   6.630
  511    HB2  ARG  64           1HB      ARG  64  -6.335  -5.672   4.648
  512    HB3  ARG  64           2HB      ARG  64  -7.802  -4.717   4.814
  513    HG2  ARG  64           1HG      ARG  64  -9.195  -6.545   4.239
  514    HG3  ARG  64           2HG      ARG  64  -7.855  -7.455   3.543
  515    HD2  ARG  64           1HD      ARG  64  -8.343  -8.501   5.614
  516    HD3  ARG  64           2HD      ARG  64  -6.867  -7.576   5.881
  517   HH11  ARG  64          1HH1      ARG  64  -7.144  -8.713   7.791
  518   HH12  ARG  64          2HH1      ARG  64  -7.735  -8.589   9.413
  519   HH21  ARG  64          1HH2      ARG  64  -9.844  -5.871   8.762
  520   HH22  ARG  64          2HH2      ARG  64  -9.266  -6.979   9.967
  521    H    ALA  65           H        ALA  65  -8.672  -3.034   3.213
  522    HA   ALA  65           HA       ALA  65 -10.848  -3.870   1.425
  523    HB1  ALA  65           3HB      ALA  65 -12.117  -2.024   2.457
  524    HB2  ALA  65           1HB      ALA  65 -10.679  -1.517   3.348
  525    HB3  ALA  65           2HB      ALA  65 -11.427  -3.077   3.691
  526    H    GLY  66           H        GLY  66  -8.829  -0.976   1.980
  527    HA2  GLY  66           1HA      GLY  66  -7.815  -0.026  -0.173
  528    HA3  GLY  66           2HA      GLY  66  -9.483   0.057  -0.729
  529    H    ARG  67           H        ARG  67 -10.075   0.638   2.270
  530    HA   ARG  67           HA       ARG  67 -10.500   3.395   2.084
  531    HE   ARG  67           HE       ARG  67 -10.167   5.680   4.030
  532    HB2  ARG  67           1HB      ARG  67 -11.797   1.903   3.553
  533    HB3  ARG  67           2HB      ARG  67 -10.376   1.589   4.533
  534    HG2  ARG  67           1HG      ARG  67 -11.928   3.111   5.651
  535    HG3  ARG  67           2HG      ARG  67 -10.378   3.890   5.350
  536    HD2  ARG  67           1HD      ARG  67 -12.591   4.292   3.340
  537    HD3  ARG  67           2HD      ARG  67 -12.683   5.147   4.879
  538   HH11  ARG  67          1HH1      ARG  67 -13.242   6.025   2.376
  539   HH12  ARG  67          2HH1      ARG  67 -12.788   7.504   1.590
  540   HH21  ARG  67          1HH2      ARG  67  -9.591   7.616   3.034
  541   HH22  ARG  67          2HH2      ARG  67 -10.709   8.418   1.974
  542    H    ARG  68           H        ARG  68  -8.015   1.623   3.978
  543    HA   ARG  68           HA       ARG  68  -6.775   4.026   4.979
  544    HE   ARG  68           HE       ARG  68  -8.569   1.739   8.780
  545    HB2  ARG  68           1HB      ARG  68  -5.675   1.184   5.041
  546    HB3  ARG  68           2HB      ARG  68  -5.142   2.544   6.031
  547    HG2  ARG  68           1HG      ARG  68  -7.834   1.171   6.143
  548    HG3  ARG  68           2HG      ARG  68  -6.552   1.082   7.340
  549    HD2  ARG  68           1HD      ARG  68  -6.814   3.475   7.845
  550    HD3  ARG  68           2HD      ARG  68  -8.049   3.624   6.595
  551   HH11  ARG  68          1HH1      ARG  68  -9.260   4.896   7.375
  552   HH12  ARG  68          2HH1      ARG  68 -10.642   5.177   8.387
  553   HH21  ARG  68          1HH2      ARG  68 -10.389   2.131  10.096
  554   HH22  ARG  68          2HH2      ARG  68 -11.281   3.609   9.924
  555    H    ALA  69           H        ALA  69  -6.303   2.002   2.221
  556    HA   ALA  69           HA       ALA  69  -3.774   2.822   1.298
  557    HB1  ALA  69           3HB      ALA  69  -4.608   2.233  -0.958
  558    HB2  ALA  69           1HB      ALA  69  -6.262   2.192  -0.349
  559    HB3  ALA  69           2HB      ALA  69  -5.079   1.016   0.222
  560    H    LEU  70           H        LEU  70  -6.999   4.138   0.590
  561    HA   LEU  70           HA       LEU  70  -6.204   6.460  -0.784
  562    HG   LEU  70           HG       LEU  70  -8.791   8.255   0.322
  563    HB2  LEU  70           1HB      LEU  70  -8.455   5.508  -0.958
  564    HB3  LEU  70           2HB      LEU  70  -8.761   5.826   0.740
  565   HD11  LEU  70          1HD1      LEU  70  -7.146   8.398  -1.502
  566   HD12  LEU  70          2HD1      LEU  70  -8.650   9.208  -1.925
  567   HD13  LEU  70          3HD1      LEU  70  -8.290   7.620  -2.602
  568   HD21  LEU  70          3HD2      LEU  70 -10.565   6.745  -1.629
  569   HD22  LEU  70          1HD2      LEU  70 -10.835   8.393  -1.048
  570   HD23  LEU  70          2HD2      LEU  70 -10.908   7.041   0.077
  571    H    ASP  71           H        ASP  71  -7.086   5.973   2.663
  572    HA   ASP  71           HA       ASP  71  -7.052   8.571   3.620
  573    HB2  ASP  71           1HB      ASP  71  -6.347   5.936   4.972
  574    HB3  ASP  71           2HB      ASP  71  -6.353   7.442   5.866
  575    H    ALA  72           H        ALA  72  -4.383   6.248   3.673
  576    HA   ALA  72           HA       ALA  72  -2.477   7.936   4.900
  577    HB1  ALA  72           3HB      ALA  72  -2.403   5.482   5.016
  578    HB2  ALA  72           1HB      ALA  72  -0.891   6.133   4.373
  579    HB3  ALA  72           2HB      ALA  72  -2.068   5.403   3.286
  580    H    ALA  73           H        ALA  73  -3.111   7.070   1.509
  581    HA   ALA  73           HA       ALA  73  -0.906   8.446   0.355
  582    HB1  ALA  73           3HB      ALA  73  -2.056   8.105  -1.785
  583    HB2  ALA  73           1HB      ALA  73  -3.534   7.646  -0.938
  584    HB3  ALA  73           2HB      ALA  73  -2.094   6.633  -0.811
  585    H    LYS  74           H        LYS  74  -4.231   9.461   1.145
  586    HA   LYS  74           HA       LYS  74  -4.242  11.921  -0.274
  587    HB2  LYS  74           1HB      LYS  74  -5.822  11.172   2.223
  588    HB3  LYS  74           2HB      LYS  74  -6.045  12.674   1.335
  589    HG2  LYS  74           1HG      LYS  74  -6.443  10.981  -0.705
  590    HG3  LYS  74           2HG      LYS  74  -6.858   9.883   0.604
  591    HD2  LYS  74           1HD      LYS  74  -8.902  10.879  -0.116
  592    HD3  LYS  74           2HD      LYS  74  -8.504  11.648   1.421
  593    HE2  LYS  74           1HE      LYS  74  -7.531  13.573   0.142
  594    HE3  LYS  74           2HE      LYS  74  -8.060  12.796  -1.356
  595    HZ1  LYS  74           3HZ      LYS  74  -9.600  14.493  -0.634
  596    HZ2  LYS  74           1HZ      LYS  74  -9.829  13.714   0.850
  597    HZ3  LYS  74           2HZ      LYS  74 -10.342  12.975  -0.581
  598    H    SER  75           H        SER  75  -3.569  11.159   3.121
  599    HA   SER  75           HA       SER  75  -2.945  13.623   4.149
  600    HG   SER  75           HG       SER  75  -3.460  10.434   5.413
  601    HB2  SER  75           1HB      SER  75  -1.528  11.011   4.847
  602    HB3  SER  75           2HB      SER  75  -1.664  12.438   5.877
  603    H    MET  76           H        MET  76  -0.794  11.406   2.408
  604    HA   MET  76           HA       MET  76   1.578  12.998   2.659
  605    HB2  MET  76           1HB      MET  76   0.912  10.701   0.779
  606    HB3  MET  76           2HB      MET  76   2.520  11.396   1.000
  607    HG2  MET  76           1HG      MET  76   0.878  10.036   3.140
  608    HG3  MET  76           2HG      MET  76   2.262   9.349   2.289
  609    HE1  MET  76           3HE      MET  76   1.094  11.311   5.330
  610    HE2  MET  76           1HE      MET  76   2.618  11.224   6.214
  611    HE3  MET  76           2HE      MET  76   1.879   9.750   5.591
  612    H    HIS  77           H        HIS  77  -0.829  12.599   0.030
  613    HA   HIS  77           HA       HIS  77   0.385  14.320  -1.858
  614    HD1  HIS  77           HD1      HIS  77  -1.223  14.048  -4.870
  615    HD2  HIS  77           HD2      HIS  77  -1.179  10.800  -2.286
  616    HE1  HIS  77           HE1      HIS  77  -0.776  12.035  -6.314
  617    HE2  HIS  77           HE2      HIS  77  -0.733  10.092  -4.718
  618    HB2  HIS  77           1HB      HIS  77  -2.416  13.288  -1.466
  619    HB3  HIS  77           2HB      HIS  77  -2.180  14.611  -2.595
  620    H    GLU  78           H        GLU  78  -1.656  14.984   0.929
  621    HA   GLU  78           HA       GLU  78  -2.085  17.758   0.457
  622    HB2  GLU  78           1HB      GLU  78  -2.145  16.230   3.094
  623    HB3  GLU  78           2HB      GLU  78  -2.835  17.826   2.818
  624    HG2  GLU  78           1HG      GLU  78  -3.751  15.276   1.468
  625    HG3  GLU  78           2HG      GLU  78  -4.510  15.981   2.871
  626    H    LEU  79           H        LEU  79   0.465  15.879   2.058
  627    HA   LEU  79           HA       LEU  79   1.880  18.120   3.188
  628    HG   LEU  79           HG       LEU  79   1.134  15.089   4.192
  629    HB2  LEU  79           1HB      LEU  79   2.935  15.330   2.572
  630    HB3  LEU  79           2HB      LEU  79   3.733  16.525   3.586
  631   HD11  LEU  79          1HD1      LEU  79   3.080  13.657   4.479
  632   HD12  LEU  79          2HD1      LEU  79   2.359  14.040   6.039
  633   HD13  LEU  79          3HD1      LEU  79   3.837  14.860   5.529
  634   HD21  LEU  79          3HD2      LEU  79   2.546  17.184   5.876
  635   HD22  LEU  79          1HD2      LEU  79   1.172  16.203   6.398
  636   HD23  LEU  79          2HD2      LEU  79   0.978  17.357   5.085
  637    H    GLY  80           H        GLY  80   1.865  16.529   0.077
  638    HA2  GLY  80           1HA      GLY  80   2.570  17.953  -1.810
  639    HA3  GLY  80           2HA      GLY  80   4.024  18.333  -0.908
  640    H    TYR  81           H        TYR  81   3.323  15.077  -0.426
  641    HA   TYR  81           HA       TYR  81   5.193  14.121  -2.468
  642    HD1  TYR  81           HD1      TYR  81   7.239  12.930  -0.958
  643    HD2  TYR  81           HD2      TYR  81   3.909  13.404   1.685
  644    HE1  TYR  81           HE1      TYR  81   8.775  13.428   0.899
  645    HE2  TYR  81           HE2      TYR  81   5.454  13.900   3.534
  646    HH   TYR  81           HH       TYR  81   8.776  14.535   3.054
  647    HB2  TYR  81           1HB      TYR  81   3.535  12.502  -0.480
  648    HB3  TYR  81           2HB      TYR  81   4.889  11.908  -1.434
  649    H    THR  82           H        THR  82   4.432  12.031  -3.720
  650    HA   THR  82           HA       THR  82   1.561  12.040  -4.398
  651    HB   THR  82           HB       THR  82   2.158  11.701  -6.869
  652    HG1  THR  82           HG1      THR  82   4.329  11.276  -6.788
  653   HG21  THR  82          3HG2      THR  82   2.890  14.427  -5.759
  654   HG22  THR  82          1HG2      THR  82   1.246  13.863  -6.072
  655   HG23  THR  82          2HG2      THR  82   2.378  14.076  -7.411
  656    HA   PRO  83           HA       PRO  83   3.090   7.607  -4.075
  657    HB2  PRO  83           1HB      PRO  83   1.817   6.812  -1.817
  658    HB3  PRO  83           2HB      PRO  83   3.385   7.631  -1.750
  659    HG2  PRO  83           1HG      PRO  83   0.628   8.799  -1.354
  660    HG3  PRO  83           2HG      PRO  83   2.090   9.020  -0.365
  661    HD2  PRO  83           1HD      PRO  83   1.298  10.846  -2.237
  662    HD3  PRO  83           2HD      PRO  83   3.003  10.575  -1.825
  663    H    TYR  84           H        TYR  84   1.879   5.985  -4.936
  664    HA   TYR  84           HA       TYR  84  -0.898   6.383  -5.714
  665    HD1  TYR  84           HD1      TYR  84   2.878   5.505  -6.718
  666    HD2  TYR  84           HD2      TYR  84  -0.800   5.605  -8.896
  667    HE1  TYR  84           HE1      TYR  84   3.988   6.714  -8.539
  668    HE2  TYR  84           HE2      TYR  84   0.313   6.810 -10.720
  669    HH   TYR  84           HH       TYR  84   2.339   8.303 -10.974
  670    HB2  TYR  84           1HB      TYR  84   0.945   3.977  -6.131
  671    HB3  TYR  84           2HB      TYR  84  -0.619   4.223  -6.908
  672    H    TYR  85           H        TYR  85  -2.278   4.207  -5.465
  673    HA   TYR  85           HA       TYR  85  -1.875   2.793  -2.991
  674    HD1  TYR  85           HD1      TYR  85  -3.117   6.551  -3.963
  675    HD2  TYR  85           HD2      TYR  85  -6.186   3.861  -2.703
  676    HE1  TYR  85           HE1      TYR  85  -4.808   7.998  -4.977
  677    HE2  TYR  85           HE2      TYR  85  -7.876   5.318  -3.724
  678    HH   TYR  85           HH       TYR  85  -7.109   7.787  -5.884
  679    HB2  TYR  85           1HB      TYR  85  -3.956   3.561  -1.887
  680    HB3  TYR  85           2HB      TYR  85  -2.779   4.846  -2.061
  681    H    LEU  86           H        LEU  86  -2.869   0.878  -2.984
  682    HA   LEU  86           HA       LEU  86  -4.462   0.088  -5.334
  683    HG   LEU  86           HG       LEU  86  -2.871  -3.365  -5.157
  684    HB2  LEU  86           1HB      LEU  86  -2.306  -1.098  -4.819
  685    HB3  LEU  86           2HB      LEU  86  -2.972  -1.628  -3.294
  686   HD11  LEU  86          1HD1      LEU  86  -5.008  -4.435  -4.689
  687   HD12  LEU  86          2HD1      LEU  86  -5.626  -2.932  -3.996
  688   HD13  LEU  86          3HD1      LEU  86  -4.286  -3.778  -3.222
  689   HD21  LEU  86          3HD2      LEU  86  -4.554  -3.370  -6.902
  690   HD22  LEU  86          1HD2      LEU  86  -3.543  -1.933  -7.022
  691   HD23  LEU  86          2HD2      LEU  86  -5.171  -1.812  -6.350
  692    H    GLU  87           H        GLU  87  -6.568  -0.014  -5.058
  693    HA   GLU  87           HA       GLU  87  -7.746  -0.638  -2.409
  694    HB2  GLU  87           1HB      GLU  87  -9.046   0.648  -4.854
  695    HB3  GLU  87           2HB      GLU  87  -9.832   0.357  -3.301
  696    HG2  GLU  87           1HG      GLU  87  -8.067   1.870  -2.253
  697    HG3  GLU  87           2HG      GLU  87  -7.557   2.281  -3.888
  698    H    GLY  88           H        GLY  88  -7.675  -2.822  -2.372
  699    HA2  GLY  88           1HA      GLY  88  -9.491  -4.385  -3.913
  700    HA3  GLY  88           2HA      GLY  88  -7.830  -4.654  -4.442
  701    H    ASN  89           H        ASN  89  -9.266  -6.725  -3.413
  702    HA   ASN  89           HA       ASN  89  -9.126  -7.036  -0.566
  703    HB2  ASN  89           1HB      ASN  89  -9.553  -9.119  -2.757
  704    HB3  ASN  89           2HB      ASN  89  -9.826  -9.383  -1.039
  705   HD21  ASN  89          2HD2      ASN  89 -11.622  -8.421  -0.053
  706   HD22  ASN  89          1HD2      ASN  89 -12.948  -7.794  -0.970
  707    H    VAL  90           H        VAL  90  -7.321  -7.521   0.599
  708    HA   VAL  90           HA       VAL  90  -4.805  -7.798  -0.627
  709    HB   VAL  90           HB       VAL  90  -5.177  -6.768   1.631
  710   HG11  VAL  90          1HG1      VAL  90  -5.192  -8.168   3.652
  711   HG12  VAL  90          2HG1      VAL  90  -5.286  -9.621   2.654
  712   HG13  VAL  90          3HG1      VAL  90  -6.615  -8.466   2.650
  713   HG21  VAL  90          3HG2      VAL  90  -2.904  -7.226   0.878
  714   HG22  VAL  90          1HG2      VAL  90  -3.002  -8.882   1.487
  715   HG23  VAL  90          2HG2      VAL  90  -3.021  -7.522   2.613
  716    H    TYR  91           H        TYR  91  -6.977 -10.245   0.649
  717    HA   TYR  91           HA       TYR  91  -5.110 -12.420   0.722
  718    HD1  TYR  91           HD1      TYR  91  -8.572 -10.634   2.098
  719    HD2  TYR  91           HD2      TYR  91  -6.049 -13.861   3.292
  720    HE1  TYR  91           HE1      TYR  91  -8.690  -9.860   4.417
  721    HE2  TYR  91           HE2      TYR  91  -6.185 -13.096   5.630
  722    HH   TYR  91           HH       TYR  91  -6.630 -10.933   6.854
  723    HB2  TYR  91           1HB      TYR  91  -8.160 -12.514   0.566
  724    HB3  TYR  91           2HB      TYR  91  -7.109 -13.846   1.043
  725    H    ASP  92           H        ASP  92  -7.111 -10.999  -1.731
  726    HA   ASP  92           HA       ASP  92  -7.305 -13.225  -3.502
  727    HB2  ASP  92           1HB      ASP  92  -8.045 -10.290  -3.714
  728    HB3  ASP  92           2HB      ASP  92  -8.149 -11.337  -5.123
  729    H    PHE  93           H        PHE  93  -4.773 -10.974  -2.960
  730    HA   PHE  93           HA       PHE  93  -3.755 -10.550  -5.533
  731    HD1  PHE  93           HD1      PHE  93  -4.703  -8.822  -4.443
  732    HD2  PHE  93           HD2      PHE  93  -1.157  -8.692  -2.074
  733    HE1  PHE  93           HE1      PHE  93  -5.341  -6.605  -3.597
  734    HE2  PHE  93           HE2      PHE  93  -1.804  -6.483  -1.238
  735    HZ   PHE  93           HZ       PHE  93  -3.889  -5.431  -1.992
  736    HB2  PHE  93           1HB      PHE  93  -2.165 -10.893  -2.972
  737    HB3  PHE  93           2HB      PHE  93  -1.557 -10.163  -4.450
  738    H    GLU  94           H        GLU  94  -3.241 -13.248  -3.294
  739    HA   GLU  94           HA       GLU  94  -1.428 -14.816  -4.722
  740    HB2  GLU  94           1HB      GLU  94  -3.553 -15.441  -2.662
  741    HB3  GLU  94           2HB      GLU  94  -2.638 -16.755  -3.390
  742    HG2  GLU  94           1HG      GLU  94  -1.226 -14.415  -2.106
  743    HG3  GLU  94           2HG      GLU  94  -1.842 -15.748  -1.128
  744    H    LYS  95           H        LYS  95  -5.047 -14.923  -4.873
  745    HA   LYS  95           HA       LYS  95  -5.049 -17.022  -6.859
  746    HB2  LYS  95           1HB      LYS  95  -7.484 -16.809  -6.901
  747    HB3  LYS  95           2HB      LYS  95  -6.920 -16.801  -5.235
  748    HG2  LYS  95           1HG      LYS  95  -7.139 -14.316  -5.219
  749    HG3  LYS  95           2HG      LYS  95  -7.796 -14.395  -6.848
  750    HD2  LYS  95           1HD      LYS  95  -9.627 -14.130  -5.328
  751    HD3  LYS  95           2HD      LYS  95  -9.704 -15.781  -5.949
  752    HE2  LYS  95           1HE      LYS  95  -8.543 -15.006  -3.250
  753    HE3  LYS  95           2HE      LYS  95 -10.205 -15.535  -3.489
  754    HZ1  LYS  95           3HZ      LYS  95  -7.731 -17.120  -3.877
  755    HZ2  LYS  95           1HZ      LYS  95  -9.253 -17.641  -4.404
  756    HZ3  LYS  95           2HZ      LYS  95  -8.970 -17.388  -2.760
  757    H    TYR  96           H        TYR  96  -4.765 -13.591  -7.023
  758    HA   TYR  96           HA       TYR  96  -5.313 -13.433  -9.888
  759    HD1  TYR  96           HD2      TYR  96  -6.924 -12.539  -7.211
  760    HD2  TYR  96           HD1      TYR  96  -6.134  -9.707 -10.307
  761    HE1  TYR  96           HE2      TYR  96  -9.271 -11.838  -7.163
  762    HE2  TYR  96           HE1      TYR  96  -8.493  -9.011 -10.265
  763    HH   TYR  96           HH       TYR  96 -10.612  -9.871  -7.758
  764    HB2  TYR  96           1HB      TYR  96  -4.431 -11.403  -7.808
  765    HB3  TYR  96           2HB      TYR  96  -4.333 -11.023  -9.524
  766    H    GLY  97           H        GLY  97  -2.696 -14.360  -7.889
  767    HA2  GLY  97           1HA      GLY  97  -1.117 -15.805  -9.060
  768    HA3  GLY  97           2HA      GLY  97  -1.003 -14.603 -10.335
  769    H    PHE  98           H        PHE  98  -1.055 -12.736  -7.725
  770    HA   PHE  98           HA       PHE  98   1.746 -12.154  -7.811
  771    HD1  PHE  98           HD1      PHE  98   1.774  -9.621  -8.670
  772    HD2  PHE  98           HD2      PHE  98  -2.216 -10.297  -7.279
  773    HE1  PHE  98           HE1      PHE  98   0.895  -8.240 -10.507
  774    HE2  PHE  98           HE2      PHE  98  -3.081  -8.916  -9.121
  775    HZ   PHE  98           HZ       PHE  98  -1.529  -7.885 -10.735
  776    HB2  PHE  98           1HB      PHE  98  -0.397 -11.031  -5.952
  777    HB3  PHE  98           2HB      PHE  98   1.201 -10.340  -6.223
  778    H    ARG  99           H        ARG  99   3.295 -12.773  -6.469
  779    HA   ARG  99           HA       ARG  99   3.051 -14.759  -4.471
  780    HE   ARG  99           HE       ARG  99   7.466 -14.585  -1.780
  781    HB2  ARG  99           1HB      ARG  99   5.125 -14.753  -5.572
  782    HB3  ARG  99           2HB      ARG  99   5.272 -13.008  -5.536
  783    HG2  ARG  99           1HG      ARG  99   6.990 -14.007  -4.144
  784    HG3  ARG  99           2HG      ARG  99   5.862 -13.105  -3.138
  785    HD2  ARG  99           1HD      ARG  99   4.770 -15.222  -2.480
  786    HD3  ARG  99           2HD      ARG  99   5.931 -16.121  -3.468
  787   HH11  ARG  99          1HH1      ARG  99   5.052 -17.101  -1.316
  788   HH12  ARG  99          2HH1      ARG  99   5.694 -17.584   0.219
  789   HH21  ARG  99          1HH2      ARG  99   8.272 -15.244   0.233
  790   HH22  ARG  99          2HH2      ARG  99   7.508 -16.546   1.084
  791    H    MET 100           H        MET 100   2.696 -14.579  -2.384
  792    HA   MET 100           HA       MET 100   3.069 -12.037  -0.914
  793    HB2  MET 100           1HB      MET 100   0.686 -13.895  -0.519
  794    HB3  MET 100           2HB      MET 100   0.980 -12.367   0.301
  795    HG2  MET 100           1HG      MET 100   0.740 -11.229  -1.940
  796    HG3  MET 100           2HG      MET 100   0.226 -12.783  -2.597
  797    HE1  MET 100           3HE      MET 100  -2.035 -10.338   0.562
  798    HE2  MET 100           1HE      MET 100  -0.601  -9.785  -0.309
  799    HE3  MET 100           2HE      MET 100  -0.471 -11.082   0.885
  800    H    VAL 101           H        VAL 101   3.249 -12.384   1.447
  801    HA   VAL 101           HA       VAL 101   4.184 -15.087   2.220
  802    HB   VAL 101           HB       VAL 101   4.993 -12.492   3.614
  803   HG11  VAL 101          1HG1      VAL 101   6.792 -13.877   4.587
  804   HG12  VAL 101          2HG1      VAL 101   6.180 -15.292   3.722
  805   HG13  VAL 101          3HG1      VAL 101   5.198 -14.528   4.974
  806   HG21  VAL 101          3HG2      VAL 101   5.841 -12.361   1.315
  807   HG22  VAL 101          1HG2      VAL 101   6.557 -13.968   1.457
  808   HG23  VAL 101          2HG2      VAL 101   7.174 -12.634   2.435
  809    H    TYR 102           H        TYR 102   2.669 -16.079   3.351
  810    HA   TYR 102           HA       TYR 102   0.818 -14.692   5.181
  811    HD1  TYR 102           HD2      TYR 102   0.677 -15.246   2.020
  812    HD2  TYR 102           HD1      TYR 102  -2.462 -16.701   4.530
  813    HE1  TYR 102           HE2      TYR 102  -0.994 -14.269   0.516
  814    HE2  TYR 102           HE1      TYR 102  -4.121 -15.712   3.027
  815    HH   TYR 102           HH       TYR 102  -3.314 -14.503  -0.081
  816    HB2  TYR 102           1HB      TYR 102   0.807 -17.425   3.835
  817    HB3  TYR 102           2HB      TYR 102  -0.254 -17.089   5.197
  818    H    ASP 103           H        ASP 103   0.521 -15.476   7.346
  819    HA   ASP 103           HA       ASP 103   1.198 -16.031   9.434
  820    HB2  ASP 103           1HB      ASP 103   2.358 -18.410   7.925
  821    HB3  ASP 103           2HB      ASP 103   2.404 -18.298   9.681
  822    H    ASP 104           H        ASP 104   2.868 -14.204   7.974
  823    HA   ASP 104           HA       ASP 104   5.643 -14.829   8.209
  824    HB2  ASP 104           1HB      ASP 104   4.656 -13.225   6.545
  825    HB3  ASP 104           2HB      ASP 104   4.364 -12.087   7.854
  826    H    THR 105           H        THR 105   3.418 -13.925  10.550
  827    HA   THR 105           HA       THR 105   4.573 -12.325  12.393
  828    HB   THR 105           HB       THR 105   2.368 -13.262  12.746
  829    HG1  THR 105           HG1      THR 105   3.267 -12.605  14.637
  830   HG21  THR 105          3HG2      THR 105   3.690 -15.954  13.265
  831   HG22  THR 105          1HG2      THR 105   2.675 -15.547  11.879
  832   HG23  THR 105          2HG2      THR 105   1.982 -15.584  13.501
  833    H    CYS 106           H        CYS 106   5.456 -15.721  11.828
  834    HA   CYS 106           HA       CYS 106   8.047 -15.384  13.089
  835    HG   CYS 106           HG       CYS 106   7.246 -14.473  15.396
  836    HB2  CYS 106           1HB      CYS 106   6.002 -17.357  14.210
  837    HB3  CYS 106           2HB      CYS 106   7.723 -17.397  14.593
  838    H    ASP 107           H        ASP 107   9.169 -17.700  13.022
  839    HA   ASP 107           HA       ASP 107   9.127 -18.707  10.340
  840    HB2  ASP 107           1HB      ASP 107  10.501 -19.756  12.855
  841    HB3  ASP 107           2HB      ASP 107  10.762 -20.413  11.242
  842    H    LYS 108           H        LYS 108   7.102 -19.505   9.896
  843    HA   LYS 108           HA       LYS 108   5.625 -21.416  11.406
  844    HB2  LYS 108           1HB      LYS 108   4.621 -20.024   9.605
  845    HB3  LYS 108           2HB      LYS 108   5.620 -20.836   8.407
  846    HG2  LYS 108           1HG      LYS 108   4.422 -23.011   9.115
  847    HG3  LYS 108           2HG      LYS 108   3.291 -21.972   9.984
  848    HD2  LYS 108           1HD      LYS 108   2.386 -22.549   7.767
  849    HD3  LYS 108           2HD      LYS 108   2.715 -20.818   7.858
  850    HE2  LYS 108           1HE      LYS 108   4.798 -21.121   6.585
  851    HE3  LYS 108           2HE      LYS 108   4.555 -22.869   6.567
  852    HZ1  LYS 108           3HZ      LYS 108   2.771 -20.867   5.306
  853    HZ2  LYS 108           1HZ      LYS 108   2.546 -22.542   5.277
  854    HZ3  LYS 108           2HZ      LYS 108   3.878 -21.851   4.495
  855    H    LYS 109           H        LYS 109   7.725 -21.726   8.553
  856    HA   LYS 109           HA       LYS 109   8.234 -24.563   9.091
  857    HB2  LYS 109           1HB      LYS 109   9.763 -24.285   6.975
  858    HB3  LYS 109           2HB      LYS 109   8.025 -24.288   6.777
  859    HG2  LYS 109           1HG      LYS 109   8.866 -22.608   5.318
  860    HG3  LYS 109           2HG      LYS 109   8.086 -21.771   6.654
  861    HD2  LYS 109           1HD      LYS 109  10.181 -20.650   6.008
  862    HD3  LYS 109           2HD      LYS 109  10.276 -21.272   7.653
  863    HE2  LYS 109           1HE      LYS 109  11.581 -23.202   6.850
  864    HE3  LYS 109           2HE      LYS 109  11.498 -22.582   5.198
  865    HZ1  LYS 109           3HZ      LYS 109  12.691 -20.585   5.987
  866    HZ2  LYS 109           1HZ      LYS 109  13.592 -21.999   6.201
  867    HZ3  LYS 109           2HZ      LYS 109  12.821 -21.283   7.519
  868    H    ASN 110           H        ASN 110  10.279 -25.369   9.648
  869    HA   ASN 110           HA       ASN 110  12.525 -23.595  10.098
  870    HB2  ASN 110           1HB      ASN 110  12.815 -24.073  12.489
  871    HB3  ASN 110           2HB      ASN 110  11.245 -23.335  12.218
  872   HD21  ASN 110          2HD2      ASN 110  12.914 -26.239  13.158
  873   HD22  ASN 110          1HD2      ASN 110  11.536 -27.067  13.787
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1  -6.200  16.025  -8.469
    2    H1   MET   1           1H       MET   1  -8.177  14.800  -6.660
    3    H2   MET   1           2H       MET   1  -8.274  14.921  -8.335
    4    H3   MET   1           3H       MET   1  -8.324  16.316  -7.388
    5    HB2  MET   1           1HB      MET   1  -6.117  15.686  -5.440
    6    HB3  MET   1           2HB      MET   1  -4.786  16.277  -6.425
    7    HG2  MET   1           1HG      MET   1  -6.088  18.250  -7.049
    8    HG3  MET   1           2HG      MET   1  -7.469  17.649  -6.130
    9    HE1  MET   1           3HE      MET   1  -6.180  17.949  -2.426
   10    HE2  MET   1           1HE      MET   1  -6.224  16.518  -3.458
   11    HE3  MET   1           2HE      MET   1  -7.584  17.642  -3.449
   12    H    LEU   2           H        LEU   2  -6.262  13.563  -5.798
   13    HA   LEU   2           HA       LEU   2  -4.139  12.121  -7.193
   14    HG   LEU   2           HG       LEU   2  -5.767  10.075  -4.573
   15    HB2  LEU   2           1HB      LEU   2  -3.536  11.138  -5.201
   16    HB3  LEU   2           2HB      LEU   2  -4.175  12.671  -4.650
   17   HD11  LEU   2          1HD1      LEU   2  -3.786   9.860  -3.165
   18   HD12  LEU   2          2HD1      LEU   2  -5.249   9.956  -2.189
   19   HD13  LEU   2          3HD1      LEU   2  -4.193  11.365  -2.335
   20   HD21  LEU   2          3HD2      LEU   2  -6.251  12.720  -3.182
   21   HD22  LEU   2          1HD2      LEU   2  -7.220  11.256  -2.997
   22   HD23  LEU   2          2HD2      LEU   2  -7.165  12.084  -4.551
   23    H    GLU   3           H        GLU   3  -7.409  11.852  -7.513
   24    HA   GLU   3           HA       GLU   3  -7.821   9.058  -7.224
   25    HB2  GLU   3           1HB      GLU   3  -9.882   9.316  -8.560
   26    HB3  GLU   3           2HB      GLU   3  -9.771  10.498  -7.267
   27    HG2  GLU   3           1HG      GLU   3  -9.025  11.148 -10.128
   28    HG3  GLU   3           2HG      GLU   3 -10.672  11.300  -9.530
   29    H    ASP   4           H        ASP   4  -6.207  10.856  -9.678
   30    HA   ASP   4           HA       ASP   4  -6.196   8.897 -11.770
   31    HB2  ASP   4           1HB      ASP   4  -4.214  11.126 -11.129
   32    HB3  ASP   4           2HB      ASP   4  -4.216  10.186 -12.620
   33    H    TYR   5           H        TYR   5  -4.628   9.069  -8.743
   34    HA   TYR   5           HA       TYR   5  -2.480   7.177  -9.358
   35    HD1  TYR   5           HD2      TYR   5  -3.172  10.676  -8.553
   36    HD2  TYR   5           HD1      TYR   5   0.255   8.398  -7.381
   37    HE1  TYR   5           HE2      TYR   5  -1.704  12.505  -9.274
   38    HE2  TYR   5           HE1      TYR   5   1.719  10.234  -8.107
   39    HH   TYR   5           HH       TYR   5   1.598  12.183  -9.698
   40    HB2  TYR   5           1HB      TYR   5  -3.239   8.660  -6.801
   41    HB3  TYR   5           2HB      TYR   5  -1.900   7.531  -6.904
   42    H    ALA   6           H        ALA   6  -5.733   6.940  -8.686
   43    HA   ALA   6           HA       ALA   6  -5.828   4.747  -6.845
   44    HB1  ALA   6           3HB      ALA   6  -7.941   5.680  -8.827
   45    HB2  ALA   6           1HB      ALA   6  -7.764   6.239  -7.164
   46    HB3  ALA   6           2HB      ALA   6  -8.205   4.561  -7.484
   47    H    ILE   7           H        ILE   7  -4.567   3.068  -7.489
   48    HA   ILE   7           HA       ILE   7  -5.012   1.796 -10.114
   49    HB   ILE   7           HB       ILE   7  -2.921   1.073  -8.003
   50   HG12  ILE   7          1HG1      ILE   7  -2.664   2.913 -10.443
   51   HG13  ILE   7          2HG1      ILE   7  -2.506   3.378  -8.758
   52   HG21  ILE   7          1HG2      ILE   7  -1.804  -0.138  -9.863
   53   HG22  ILE   7          2HG2      ILE   7  -3.122   0.307 -10.950
   54   HG23  ILE   7          3HG2      ILE   7  -3.430  -0.760  -9.579
   55   HD11  ILE   7          3HD1      ILE   7  -0.359   3.288  -9.847
   56   HD12  ILE   7          1HD1      ILE   7  -0.614   1.599 -10.284
   57   HD13  ILE   7          2HD1      ILE   7  -0.456   2.059  -8.587
   58    H    SER   8           H        SER   8  -6.175  -0.057 -10.256
   59    HA   SER   8           HA       SER   8  -7.320  -1.251  -7.808
   60    HG   SER   8           HG       SER   8  -8.444   0.444  -9.291
   61    HB2  SER   8           1HB      SER   8  -8.085  -1.683 -10.720
   62    HB3  SER   8           2HB      SER   8  -8.982  -2.235  -9.304
   63    H    LEU   9           H        LEU   9  -7.432  -3.602  -7.619
   64    HA   LEU   9           HA       LEU   9  -4.990  -4.957  -8.028
   65    HG   LEU   9           HG       LEU   9  -6.349  -7.982  -7.975
   66    HB2  LEU   9           1HB      LEU   9  -6.520  -5.510  -6.196
   67    HB3  LEU   9           2HB      LEU   9  -7.743  -6.044  -7.336
   68   HD11  LEU   9          1HD1      LEU   9  -4.333  -6.948  -5.961
   69   HD12  LEU   9          2HD1      LEU   9  -4.122  -7.044  -7.711
   70   HD13  LEU   9          3HD1      LEU   9  -4.268  -8.521  -6.764
   71   HD21  LEU   9          3HD2      LEU   9  -7.916  -8.265  -6.102
   72   HD22  LEU   9          1HD2      LEU   9  -6.672  -7.747  -4.959
   73   HD23  LEU   9          2HD2      LEU   9  -6.478  -9.251  -5.865
   74    H    GLU  10           H        GLU  10  -7.838  -4.731 -10.009
   75    HA   GLU  10           HA       GLU  10  -7.422  -6.952 -11.747
   76    HB2  GLU  10           1HB      GLU  10  -9.147  -5.873 -13.161
   77    HB3  GLU  10           2HB      GLU  10  -9.624  -5.907 -11.467
   78    HG2  GLU  10           1HG      GLU  10  -8.902  -3.534 -11.240
   79    HG3  GLU  10           2HG      GLU  10  -8.511  -3.508 -12.957
   80    H    GLU  11           H        GLU  11  -5.711  -4.019 -11.523
   81    HA   GLU  11           HA       GLU  11  -4.643  -4.216 -14.282
   82    HB2  GLU  11           1HB      GLU  11  -4.712  -1.695 -14.401
   83    HB3  GLU  11           2HB      GLU  11  -6.303  -2.447 -14.362
   84    HG2  GLU  11           1HG      GLU  11  -6.487  -1.938 -11.949
   85    HG3  GLU  11           2HG      GLU  11  -4.897  -1.185 -11.993
   86    H    VAL  12           H        VAL  12  -3.834  -4.409 -11.117
   87    HA   VAL  12           HA       VAL  12  -1.588  -2.559 -11.025
   88    HB   VAL  12           HB       VAL  12  -3.055  -3.091  -9.024
   89   HG11  VAL  12          1HG1      VAL  12  -2.600  -5.086  -7.673
   90   HG12  VAL  12          2HG1      VAL  12  -1.504  -5.703  -8.910
   91   HG13  VAL  12          3HG1      VAL  12  -3.225  -5.530  -9.262
   92   HG21  VAL  12          3HG2      VAL  12  -0.934  -1.925  -8.725
   93   HG22  VAL  12          1HG2      VAL  12  -0.060  -3.460  -8.649
   94   HG23  VAL  12          2HG2      VAL  12  -1.206  -3.029  -7.376
   95    H    ASN  13           H        ASN  13   0.583  -3.114 -10.812
   96    HA   ASN  13           HA       ASN  13   1.429  -5.938 -11.070
   97    HB2  ASN  13           1HB      ASN  13   2.729  -3.538 -12.466
   98    HB3  ASN  13           2HB      ASN  13   3.367  -5.179 -12.465
   99   HD21  ASN  13          2HD2      ASN  13   0.811  -3.098 -13.681
  100   HD22  ASN  13          1HD2      ASN  13   0.306  -4.143 -14.960
  101    H    PHE  14           H        PHE  14   1.858  -6.114  -8.852
  102    HA   PHE  14           HA       PHE  14   2.790  -4.037  -7.198
  103    HD1  PHE  14           HD2      PHE  14   1.327  -3.947  -5.435
  104    HD2  PHE  14           HD1      PHE  14   0.862  -8.064  -6.470
  105    HE1  PHE  14           HE2      PHE  14  -1.022  -3.859  -4.752
  106    HE2  PHE  14           HE1      PHE  14  -1.500  -7.963  -5.790
  107    HZ   PHE  14           HZ       PHE  14  -2.448  -5.859  -4.931
  108    HB2  PHE  14           1HB      PHE  14   2.971  -7.049  -6.765
  109    HB3  PHE  14           2HB      PHE  14   3.334  -5.857  -5.523
  110    H    ASN  15           H        ASN  15   4.555  -6.572  -8.910
  111    HA   ASN  15           HA       ASN  15   7.146  -6.154  -7.936
  112    HB2  ASN  15           1HB      ASN  15   6.232  -7.118 -10.679
  113    HB3  ASN  15           2HB      ASN  15   7.906  -7.179 -10.131
  114   HD21  ASN  15          2HD2      ASN  15   7.949  -9.427 -10.366
  115   HD22  ASN  15          1HD2      ASN  15   7.157 -10.480  -9.248
  116    H    ASP  16           H        ASP  16   5.291  -4.216 -10.130
  117    HA   ASP  16           HA       ASP  16   7.454  -2.864 -11.442
  118    HB2  ASP  16           1HB      ASP  16   5.135  -3.135 -12.441
  119    HB3  ASP  16           2HB      ASP  16   4.534  -1.997 -11.245
  120    H    PHE  17           H        PHE  17   5.515  -2.233  -8.538
  121    HA   PHE  17           HA       PHE  17   6.792   0.440  -8.206
  122    HD1  PHE  17           HD2      PHE  17   4.542   1.915  -9.497
  123    HD2  PHE  17           HD1      PHE  17   2.742  -1.586  -7.869
  124    HE1  PHE  17           HE2      PHE  17   2.955   1.880 -11.354
  125    HE2  PHE  17           HE1      PHE  17   1.146  -1.627  -9.735
  126    HZ   PHE  17           HZ       PHE  17   1.254   0.096 -11.490
  127    HB2  PHE  17           1HB      PHE  17   4.371  -0.385  -6.585
  128    HB3  PHE  17           2HB      PHE  17   4.887   1.219  -7.061
  129    H    ILE  18           H        ILE  18   7.583   1.008  -6.089
  130    HA   ILE  18           HA       ILE  18   8.331  -1.075  -4.227
  131    HB   ILE  18           HB       ILE  18   8.308   1.956  -3.770
  132   HG12  ILE  18          1HG1      ILE  18  10.631   0.223  -4.752
  133   HG13  ILE  18          2HG1      ILE  18   9.749   1.395  -5.721
  134   HG21  ILE  18          1HG2      ILE  18   9.807  -0.237  -2.276
  135   HG22  ILE  18          2HG2      ILE  18   8.414   0.664  -1.679
  136   HG23  ILE  18          3HG2      ILE  18   9.940   1.496  -1.962
  137   HD11  ILE  18          3HD1      ILE  18  11.876   2.284  -5.034
  138   HD12  ILE  18          1HD1      ILE  18  11.491   2.005  -3.337
  139   HD13  ILE  18          2HD1      ILE  18  10.576   3.196  -4.266
  140    H    VAL  19           H        VAL  19   6.654  -2.059  -3.106
  141    HA   VAL  19           HA       VAL  19   4.130  -0.573  -2.800
  142    HB   VAL  19           HB       VAL  19   4.700  -3.527  -2.236
  143   HG11  VAL  19          1HG1      VAL  19   2.667  -2.741  -1.110
  144   HG12  VAL  19          2HG1      VAL  19   2.246  -3.823  -2.438
  145   HG13  VAL  19          3HG1      VAL  19   2.051  -2.078  -2.626
  146   HG21  VAL  19          3HG2      VAL  19   3.685  -3.990  -4.451
  147   HG22  VAL  19          1HG2      VAL  19   5.151  -3.020  -4.600
  148   HG23  VAL  19          2HG2      VAL  19   3.569  -2.255  -4.764
  149    H    VAL  20           H        VAL  20   3.078  -0.405  -0.776
  150    HA   VAL  20           HA       VAL  20   4.637  -0.924   1.676
  151    HB   VAL  20           HB       VAL  20   3.120   1.652   1.014
  152   HG11  VAL  20          1HG1      VAL  20   4.395   0.886   3.675
  153   HG12  VAL  20          2HG1      VAL  20   2.668   1.045   3.355
  154   HG13  VAL  20          3HG1      VAL  20   3.707   2.465   3.276
  155   HG21  VAL  20          3HG2      VAL  20   5.280   2.783   1.351
  156   HG22  VAL  20          1HG2      VAL  20   5.398   1.570   0.078
  157   HG23  VAL  20          2HG2      VAL  20   6.063   1.234   1.677
  158    H    ASP  21           H        ASP  21   3.496  -2.111   3.060
  159    HA   ASP  21           HA       ASP  21   0.637  -2.542   2.808
  160    HB2  ASP  21           1HB      ASP  21   2.387  -4.272   3.624
  161    HB3  ASP  21           2HB      ASP  21   2.494  -3.350   5.120
  162    H    VAL  22           H        VAL  22  -0.505  -0.631   3.254
  163    HA   VAL  22           HA       VAL  22   0.179   0.928   5.670
  164    HB   VAL  22           HB       VAL  22  -1.604   2.572   4.811
  165   HG11  VAL  22          1HG1      VAL  22   0.848   2.092   3.056
  166   HG12  VAL  22          2HG1      VAL  22   0.815   3.004   4.565
  167   HG13  VAL  22          3HG1      VAL  22  -0.059   3.604   3.157
  168   HG21  VAL  22          3HG2      VAL  22  -2.791   1.035   3.257
  169   HG22  VAL  22          1HG2      VAL  22  -1.350   0.942   2.238
  170   HG23  VAL  22          2HG2      VAL  22  -2.211   2.475   2.413
  171    H    ARG  23           H        ARG  23  -0.511  -0.679   7.123
  172    HA   ARG  23           HA       ARG  23  -3.378  -0.598   7.700
  173    HE   ARG  23           HE       ARG  23  -1.914  -4.712   5.109
  174    HB2  ARG  23           1HB      ARG  23  -1.938  -3.251   7.233
  175    HB3  ARG  23           2HB      ARG  23  -3.527  -3.097   7.972
  176    HG2  ARG  23           1HG      ARG  23  -4.390  -2.110   5.844
  177    HG3  ARG  23           2HG      ARG  23  -2.805  -2.362   5.109
  178    HD2  ARG  23           1HD      ARG  23  -4.611  -4.535   6.216
  179    HD3  ARG  23           2HD      ARG  23  -4.431  -4.125   4.510
  180   HH11  ARG  23          1HH1      ARG  23  -4.760  -6.443   6.269
  181   HH12  ARG  23          2HH1      ARG  23  -4.004  -8.001   6.140
  182   HH21  ARG  23          1HH2      ARG  23  -0.961  -6.735   4.957
  183   HH22  ARG  23          2HH2      ARG  23  -1.837  -8.160   5.416
  184    H    GLU  24           H        GLU  24  -1.343  -3.114   9.107
  185    HA   GLU  24           HA       GLU  24  -0.494  -1.613  11.425
  186    HB2  GLU  24           1HB      GLU  24  -2.786  -3.622  11.677
  187    HB3  GLU  24           2HB      GLU  24  -1.794  -3.147  13.049
  188    HG2  GLU  24           1HG      GLU  24  -2.565  -0.827  12.823
  189    HG3  GLU  24           2HG      GLU  24  -3.516  -1.266  11.407
  190    H    LEU  25           H        LEU  25   0.381  -3.304  13.132
  191    HA   LEU  25           HA       LEU  25   2.307  -4.961  11.874
  192    HG   LEU  25           HG       LEU  25   2.571  -6.959  14.512
  193    HB2  LEU  25           1HB      LEU  25   2.744  -3.952  14.040
  194    HB3  LEU  25           2HB      LEU  25   1.386  -4.797  14.761
  195   HD11  LEU  25          1HD1      LEU  25   4.944  -7.052  13.845
  196   HD12  LEU  25          2HD1      LEU  25   4.880  -5.347  13.392
  197   HD13  LEU  25          3HD1      LEU  25   3.903  -6.531  12.522
  198   HD21  LEU  25          3HD2      LEU  25   4.297  -6.612  16.225
  199   HD22  LEU  25          1HD2      LEU  25   2.844  -5.690  16.606
  200   HD23  LEU  25          2HD2      LEU  25   4.259  -4.872  15.939
  201    H    ASP  26           H        ASP  26  -0.690  -5.769  13.661
  202    HA   ASP  26           HA       ASP  26  -0.619  -8.562  13.518
  203    HB2  ASP  26           1HB      ASP  26  -2.237  -7.339  14.921
  204    HB3  ASP  26           2HB      ASP  26  -3.037  -6.698  13.490
  205    H    GLU  27           H        GLU  27  -1.778  -6.201  11.234
  206    HA   GLU  27           HA       GLU  27  -2.996  -7.863   9.306
  207    HB2  GLU  27           1HB      GLU  27  -1.744  -5.095   9.110
  208    HB3  GLU  27           2HB      GLU  27  -2.782  -5.807   7.884
  209    HG2  GLU  27           1HG      GLU  27  -3.672  -5.289  10.738
  210    HG3  GLU  27           2HG      GLU  27  -3.901  -4.153   9.411
  211    H    TYR  28           H        TYR  28   0.305  -6.668   9.704
  212    HA   TYR  28           HA       TYR  28   1.462  -7.659   7.296
  213    HD1  TYR  28           HD2      TYR  28   4.138  -6.174   6.738
  214    HD2  TYR  28           HD1      TYR  28   4.441  -8.542  10.283
  215    HE1  TYR  28           HE2      TYR  28   6.461  -6.739   6.168
  216    HE2  TYR  28           HE1      TYR  28   6.759  -9.097   9.710
  217    HH   TYR  28           HH       TYR  28   8.177  -9.213   7.665
  218    HB2  TYR  28           1HB      TYR  28   2.513  -5.905   8.608
  219    HB3  TYR  28           2HB      TYR  28   2.605  -6.932  10.020
  220    H    GLU  29           H        GLU  29   0.941  -9.044  10.494
  221    HA   GLU  29           HA       GLU  29   2.719 -11.263  10.235
  222    HB2  GLU  29           1HB      GLU  29   0.494 -10.784  12.251
  223    HB3  GLU  29           2HB      GLU  29   1.731 -12.018  12.378
  224    HG2  GLU  29           1HG      GLU  29   3.470 -10.306  12.572
  225    HG3  GLU  29           2HG      GLU  29   2.270  -9.040  12.352
  226    H    GLU  30           H        GLU  30  -0.815 -10.919   9.922
  227    HA   GLU  30           HA       GLU  30  -1.440 -13.652   9.603
  228    HB2  GLU  30           1HB      GLU  30  -3.560 -12.770   8.430
  229    HB3  GLU  30           2HB      GLU  30  -3.289 -12.220  10.076
  230    HG2  GLU  30           1HG      GLU  30  -2.634 -10.052   9.364
  231    HG3  GLU  30           2HG      GLU  30  -2.462 -10.570   7.692
  232    H    LEU  31           H        LEU  31  -0.899 -11.114   7.126
  233    HA   LEU  31           HA       LEU  31   0.645 -12.564   5.392
  234    HG   LEU  31           HG       LEU  31  -3.220 -13.593   3.716
  235    HB2  LEU  31           1HB      LEU  31  -0.762 -13.130   3.469
  236    HB3  LEU  31           2HB      LEU  31  -1.231 -14.031   4.884
  237   HD11  LEU  31          1HD1      LEU  31  -3.482 -13.242   6.098
  238   HD12  LEU  31          2HD1      LEU  31  -4.614 -12.273   5.166
  239   HD13  LEU  31          3HD1      LEU  31  -3.197 -11.511   5.888
  240   HD21  LEU  31          3HD2      LEU  31  -4.043 -11.438   2.929
  241   HD22  LEU  31          1HD2      LEU  31  -2.515 -11.875   2.171
  242   HD23  LEU  31          2HD2      LEU  31  -2.545 -10.662   3.453
  243    H    HIS  32           H        HIS  32   1.321 -11.367   3.618
  244    HA   HIS  32           HA       HIS  32   0.196  -8.800   2.924
  245    HD1  HIS  32           HD1      HIS  32   2.841 -10.669   5.569
  246    HD2  HIS  32           HD2      HIS  32   4.726  -7.480   3.695
  247    HE1  HIS  32           HE1      HIS  32   5.296 -11.173   5.632
  248    HE2  HIS  32           HE2      HIS  32   6.411  -9.144   4.703
  249    HB2  HIS  32           1HB      HIS  32   2.015  -7.386   3.772
  250    HB3  HIS  32           2HB      HIS  32   1.362  -8.299   5.133
  251    H    LEU  33           H        LEU  33   1.801  -7.680   1.358
  252    HA   LEU  33           HA       LEU  33   2.847  -9.603  -0.532
  253    HG   LEU  33           HG       LEU  33   0.605  -7.739  -0.862
  254    HB2  LEU  33           1HB      LEU  33   2.856  -6.569  -0.488
  255    HB3  LEU  33           2HB      LEU  33   3.475  -7.522  -1.828
  256   HD11  LEU  33          1HD1      LEU  33  -0.036  -6.256  -2.703
  257   HD12  LEU  33          2HD1      LEU  33   1.666  -5.954  -3.055
  258   HD13  LEU  33          3HD1      LEU  33   0.975  -5.435  -1.517
  259   HD21  LEU  33          3HD2      LEU  33   1.898  -8.566  -3.491
  260   HD22  LEU  33          1HD2      LEU  33   0.185  -8.719  -3.085
  261   HD23  LEU  33          2HD2      LEU  33   1.386  -9.656  -2.200
  262    HA   PRO  34           HA       PRO  34   7.023  -9.913   0.919
  263    HB2  PRO  34           1HB      PRO  34   8.020  -9.807  -1.910
  264    HB3  PRO  34           2HB      PRO  34   8.129 -11.130  -0.736
  265    HG2  PRO  34           1HG      PRO  34   6.469 -11.228  -2.861
  266    HG3  PRO  34           2HG      PRO  34   6.060 -11.991  -1.313
  267    HD2  PRO  34           1HD      PRO  34   5.064  -9.406  -2.489
  268    HD3  PRO  34           2HD      PRO  34   4.189 -10.632  -1.543
  269    H    ASN  35           H        ASN  35   6.643  -7.723  -1.810
  270    HA   ASN  35           HA       ASN  35   8.846  -5.968  -1.044
  271    HB2  ASN  35           1HB      ASN  35   8.404  -4.914  -3.247
  272    HB3  ASN  35           2HB      ASN  35   8.617  -6.655  -3.397
  273   HD21  ASN  35          2HD2      ASN  35   7.281  -4.811  -5.198
  274   HD22  ASN  35          1HD2      ASN  35   5.668  -5.385  -5.367
  275    H    ALA  36           H        ALA  36   5.930  -6.207   0.220
  276    HA   ALA  36           HA       ALA  36   5.183  -3.379   0.245
  277    HB1  ALA  36           3HB      ALA  36   3.948  -5.721   1.726
  278    HB2  ALA  36           1HB      ALA  36   3.371  -5.027   0.212
  279    HB3  ALA  36           2HB      ALA  36   3.316  -4.072   1.695
  280    H    THR  37           H        THR  37   6.103  -2.018   1.619
  281    HA   THR  37           HA       THR  37   7.697  -2.841   3.881
  282    HB   THR  37           HB       THR  37   6.862  -0.060   2.917
  283    HG1  THR  37           HG1      THR  37   8.321  -1.673   1.635
  284   HG21  THR  37          3HG2      THR  37   7.605  -0.007   5.281
  285   HG22  THR  37          1HG2      THR  37   8.789   0.771   4.231
  286   HG23  THR  37          2HG2      THR  37   9.091  -0.856   4.844
  287    H    LEU  38           H        LEU  38   6.881  -3.154   5.915
  288    HA   LEU  38           HA       LEU  38   4.179  -2.702   6.627
  289    HG   LEU  38           HG       LEU  38   5.019  -2.241   9.872
  290    HB2  LEU  38           1HB      LEU  38   5.404  -4.428   7.777
  291    HB3  LEU  38           2HB      LEU  38   6.624  -3.291   8.327
  292   HD11  LEU  38          1HD1      LEU  38   2.958  -4.183   8.789
  293   HD12  LEU  38          2HD1      LEU  38   2.945  -2.428   8.630
  294   HD13  LEU  38          3HD1      LEU  38   2.739  -3.168  10.215
  295   HD21  LEU  38          3HD2      LEU  38   5.004  -5.264  10.171
  296   HD22  LEU  38          1HD2      LEU  38   4.675  -4.096  11.453
  297   HD23  LEU  38          2HD2      LEU  38   6.276  -4.171  10.721
  298    H    ILE  39           H        ILE  39   3.398  -0.717   6.661
  299    HA   ILE  39           HA       ILE  39   4.405   1.111   8.734
  300    HB   ILE  39           HB       ILE  39   3.497   2.007   5.953
  301   HG12  ILE  39          1HG1      ILE  39   6.184   2.404   7.363
  302   HG13  ILE  39          2HG1      ILE  39   5.880   1.261   6.066
  303   HG21  ILE  39          1HG2      ILE  39   2.559   3.511   7.669
  304   HG22  ILE  39          2HG2      ILE  39   3.816   4.333   6.754
  305   HG23  ILE  39          3HG2      ILE  39   4.161   3.738   8.377
  306   HD11  ILE  39          3HD1      ILE  39   7.030   3.176   5.219
  307   HD12  ILE  39          1HD1      ILE  39   5.805   4.257   5.876
  308   HD13  ILE  39          2HD1      ILE  39   5.394   3.155   4.562
  309    H    SER  40           H        SER  40   2.805   1.598  10.085
  310    HA   SER  40           HA       SER  40   0.090   0.726   9.579
  311    HG   SER  40           HG       SER  40   2.127   0.370  12.063
  312    HB2  SER  40           1HB      SER  40   1.209   2.342  11.906
  313    HB3  SER  40           2HB      SER  40  -0.394   1.606  11.831
  314    H    VAL  41           H        VAL  41  -1.337   1.908   8.455
  315    HA   VAL  41           HA       VAL  41  -1.027   4.292   7.193
  316    HB   VAL  41           HB       VAL  41  -2.799   2.755   6.618
  317   HG11  VAL  41          1HG1      VAL  41  -4.189   3.459   9.229
  318   HG12  VAL  41          2HG1      VAL  41  -3.331   1.955   8.891
  319   HG13  VAL  41          3HG1      VAL  41  -4.781   2.358   7.985
  320   HG21  VAL  41          3HG2      VAL  41  -4.726   4.273   6.272
  321   HG22  VAL  41          1HG2      VAL  41  -3.201   5.093   5.940
  322   HG23  VAL  41          2HG2      VAL  41  -4.058   5.407   7.448
  323    H    ASN  42           H        ASN  42  -2.022   3.945  10.583
  324    HA   ASN  42           HA       ASN  42  -3.020   6.598  10.944
  325    HB2  ASN  42           1HB      ASN  42  -3.159   6.125  13.275
  326    HB3  ASN  42           2HB      ASN  42  -3.497   4.602  12.470
  327   HD21  ASN  42          2HD2      ASN  42  -1.893   2.956  12.555
  328   HD22  ASN  42          1HD2      ASN  42  -0.661   2.956  13.765
  329    H    ASP  43           H        ASP  43   0.198   5.231  11.023
  330    HA   ASP  43           HA       ASP  43   1.496   7.487  12.271
  331    HB2  ASP  43           1HB      ASP  43   2.627   5.050  10.827
  332    HB3  ASP  43           2HB      ASP  43   3.636   6.322  11.505
  333    H    GLN  44           H        GLN  44   0.798   9.211  10.998
  334    HA   GLN  44           HA       GLN  44   1.400   9.505   8.247
  335    HB2  GLN  44           1HB      GLN  44   0.731  11.455  10.461
  336    HB3  GLN  44           2HB      GLN  44   1.389  12.086   8.958
  337    HG2  GLN  44           1HG      GLN  44  -1.004  12.240   8.845
  338    HG3  GLN  44           2HG      GLN  44  -0.468  11.012   7.703
  339   HE21  GLN  44          2HE2      GLN  44  -0.997   8.833   8.108
  340   HE22  GLN  44          1HE2      GLN  44  -2.201   8.383   9.259
  341    H    GLU  45           H        GLU  45   3.312   9.909  11.175
  342    HA   GLU  45           HA       GLU  45   5.479  11.331  10.017
  343    HB2  GLU  45           1HB      GLU  45   6.757  10.660  12.049
  344    HB3  GLU  45           2HB      GLU  45   5.201  11.397  12.402
  345    HG2  GLU  45           1HG      GLU  45   4.234   9.232  12.944
  346    HG3  GLU  45           2HG      GLU  45   5.711   8.411  12.437
  347    H    LYS  46           H        LYS  46   5.008   7.820  10.590
  348    HA   LYS  46           HA       LYS  46   7.603   7.035   9.674
  349    HB2  LYS  46           1HB      LYS  46   6.349   5.611  11.226
  350    HB3  LYS  46           2HB      LYS  46   5.053   5.418  10.062
  351    HG2  LYS  46           1HG      LYS  46   6.281   3.373  10.113
  352    HG3  LYS  46           2HG      LYS  46   6.639   4.150   8.579
  353    HD2  LYS  46           1HD      LYS  46   8.535   4.533  10.903
  354    HD3  LYS  46           2HD      LYS  46   8.557   3.010  10.024
  355    HE2  LYS  46           1HE      LYS  46   9.086   4.185   7.943
  356    HE3  LYS  46           2HE      LYS  46   8.980   5.741   8.764
  357    HZ1  LYS  46           3HZ      LYS  46  10.970   3.606   9.311
  358    HZ2  LYS  46           1HZ      LYS  46  10.852   5.064  10.162
  359    HZ3  LYS  46           2HZ      LYS  46  11.263   5.074   8.522
  360    H    LEU  47           H        LEU  47   4.395   7.139   8.178
  361    HA   LEU  47           HA       LEU  47   5.054   5.860   5.751
  362    HG   LEU  47           HG       LEU  47   2.999   7.438   3.873
  363    HB2  LEU  47           1HB      LEU  47   2.758   6.197   6.645
  364    HB3  LEU  47           2HB      LEU  47   2.888   7.907   6.298
  365   HD11  LEU  47          1HD1      LEU  47   2.611   5.164   2.993
  366   HD12  LEU  47          2HD1      LEU  47   2.701   4.510   4.628
  367   HD13  LEU  47          3HD1      LEU  47   4.120   5.261   3.897
  368   HD21  LEU  47          3HD2      LEU  47   0.655   6.061   5.228
  369   HD22  LEU  47          1HD2      LEU  47   0.687   6.673   3.571
  370   HD23  LEU  47          2HD2      LEU  47   0.804   7.793   4.923
  371    H    ALA  48           H        ALA  48   4.900   9.269   6.659
  372    HA   ALA  48           HA       ALA  48   5.660  10.343   4.125
  373    HB1  ALA  48           3HB      ALA  48   4.324  11.604   5.740
  374    HB2  ALA  48           1HB      ALA  48   5.811  12.470   5.336
  375    HB3  ALA  48           2HB      ALA  48   5.677  11.610   6.873
  376    H    ASP  49           H        ASP  49   7.443   9.290   6.990
  377    HA   ASP  49           HA       ASP  49   9.989  10.374   6.404
  378    HB2  ASP  49           1HB      ASP  49   9.594   9.434   8.606
  379    HB3  ASP  49           2HB      ASP  49   9.143   7.876   7.926
  380    H    PHE  50           H        PHE  50   8.575   7.184   5.671
  381    HA   PHE  50           HA       PHE  50  10.603   6.055   4.128
  382    HD1  PHE  50           HD2      PHE  50  10.276   3.150   4.030
  383    HD2  PHE  50           HD1      PHE  50   7.420   5.066   1.483
  384    HE1  PHE  50           HE2      PHE  50  10.664   1.449   2.302
  385    HE2  PHE  50           HE1      PHE  50   7.826   3.361  -0.242
  386    HZ   PHE  50           HZ       PHE  50   9.449   1.555   0.167
  387    HB2  PHE  50           1HB      PHE  50   8.617   4.804   4.938
  388    HB3  PHE  50           2HB      PHE  50   7.583   5.704   3.835
  389    H    LEU  51           H        LEU  51   7.983   8.220   3.220
  390    HA   LEU  51           HA       LEU  51   8.572   8.214   0.412
  391    HG   LEU  51           HG       LEU  51   5.910   7.708   1.965
  392    HB2  LEU  51           1HB      LEU  51   6.792  10.022   2.072
  393    HB3  LEU  51           2HB      LEU  51   6.896  10.070   0.316
  394   HD11  LEU  51          1HD1      LEU  51   4.311   9.544   1.950
  395   HD12  LEU  51          2HD1      LEU  51   3.711   8.188   1.001
  396   HD13  LEU  51          3HD1      LEU  51   4.369   9.609   0.187
  397   HD21  LEU  51          3HD2      LEU  51   5.282   6.673  -0.187
  398   HD22  LEU  51          1HD2      LEU  51   7.025   6.894  -0.050
  399   HD23  LEU  51          2HD2      LEU  51   6.075   7.989  -1.056
  400    H    SER  52           H        SER  52   9.669  10.096   3.151
  401    HA   SER  52           HA       SER  52  10.697  12.318   1.620
  402    HG   SER  52           HG       SER  52  11.447  14.101   3.286
  403    HB2  SER  52           1HB      SER  52   9.953  12.582   3.985
  404    HB3  SER  52           2HB      SER  52  11.276  11.536   4.509
  405    H    GLN  53           H        GLN  53  11.825   9.151   2.367
  406    HA   GLN  53           HA       GLN  53  14.604   9.435   2.476
  407    HB2  GLN  53           1HB      GLN  53  13.058   7.125   1.230
  408    HB3  GLN  53           2HB      GLN  53  14.737   7.067   1.760
  409    HG2  GLN  53           1HG      GLN  53  12.295   7.423   3.518
  410    HG3  GLN  53           2HG      GLN  53  13.303   5.985   3.394
  411   HE21  GLN  53          2HE2      GLN  53  12.604   7.738   5.703
  412   HE22  GLN  53          1HE2      GLN  53  14.112   8.204   6.395
  413    H    HIS  54           H        HIS  54  12.520   9.734  -0.295
  414    HA   HIS  54           HA       HIS  54  14.721  10.729  -1.907
  415    HD1  HIS  54           HD1      HIS  54  14.841   6.318  -2.598
  416    HD2  HIS  54           HD2      HIS  54  16.720   9.945  -3.319
  417    HE1  HIS  54           HE1      HIS  54  17.290   5.800  -2.685
  418    HE2  HIS  54           HE2      HIS  54  18.381   7.976  -3.331
  419    HB2  HIS  54           1HB      HIS  54  13.207   8.213  -2.655
  420    HB3  HIS  54           2HB      HIS  54  13.705   9.293  -3.958
  421    H    LYS  55           H        LYS  55  11.301  10.209  -1.500
  422    HA   LYS  55           HA       LYS  55   9.400  11.154  -2.144
  423    HB2  LYS  55           1HB      LYS  55  11.157  13.480  -2.977
  424    HB3  LYS  55           2HB      LYS  55   9.417  13.486  -3.239
  425    HG2  LYS  55           1HG      LYS  55   9.186  13.082  -0.717
  426    HG3  LYS  55           2HG      LYS  55  10.906  13.458  -0.608
  427    HD2  LYS  55           1HD      LYS  55   9.559  15.453  -0.106
  428    HD3  LYS  55           2HD      LYS  55  10.486  15.696  -1.587
  429    HE2  LYS  55           1HE      LYS  55   8.474  15.241  -2.938
  430    HE3  LYS  55           2HE      LYS  55   7.547  14.922  -1.469
  431    HZ1  LYS  55           3HZ      LYS  55   7.875  17.211  -0.798
  432    HZ2  LYS  55           1HZ      LYS  55   7.158  17.150  -2.328
  433    HZ3  LYS  55           2HZ      LYS  55   8.801  17.520  -2.178
  434    H    ASP  56           H        ASP  56  11.813  11.719  -4.726
  435    HA   ASP  56           HA       ASP  56   9.948  10.939  -6.789
  436    HB2  ASP  56           1HB      ASP  56  11.662  12.708  -7.197
  437    HB3  ASP  56           2HB      ASP  56  12.938  11.512  -6.975
  438    H    LYS  57           H        LYS  57   9.544   8.889  -5.723
  439    HA   LYS  57           HA       LYS  57  10.786   6.861  -7.344
  440    HB2  LYS  57           1HB      LYS  57  11.295   5.254  -5.651
  441    HB3  LYS  57           2HB      LYS  57  12.084   6.739  -5.153
  442    HG2  LYS  57           1HG      LYS  57   9.438   5.779  -4.032
  443    HG3  LYS  57           2HG      LYS  57  11.003   5.406  -3.310
  444    HD2  LYS  57           1HD      LYS  57  11.421   7.793  -2.912
  445    HD3  LYS  57           2HD      LYS  57   9.904   8.219  -3.707
  446    HE2  LYS  57           1HE      LYS  57   9.764   8.250  -1.213
  447    HE3  LYS  57           2HE      LYS  57   8.614   7.147  -1.967
  448    HZ1  LYS  57           3HZ      LYS  57  11.201   6.346  -0.742
  449    HZ2  LYS  57           1HZ      LYS  57  10.057   5.300  -1.411
  450    HZ3  LYS  57           2HZ      LYS  57   9.686   6.182  -0.017
  451    H    LYS  58           H        LYS  58   9.373   4.983  -7.516
  452    HA   LYS  58           HA       LYS  58   6.589   5.863  -7.545
  453    HB2  LYS  58           1HB      LYS  58   7.922   4.816  -9.499
  454    HB3  LYS  58           2HB      LYS  58   7.658   3.270  -8.683
  455    HG2  LYS  58           1HG      LYS  58   5.294   3.423  -8.937
  456    HG3  LYS  58           2HG      LYS  58   5.376   5.129  -9.392
  457    HD2  LYS  58           1HD      LYS  58   4.970   3.677 -11.350
  458    HD3  LYS  58           2HD      LYS  58   6.484   4.571 -11.475
  459    HE2  LYS  58           1HE      LYS  58   7.742   2.553 -10.792
  460    HE3  LYS  58           2HE      LYS  58   6.227   1.660 -10.634
  461    HZ1  LYS  58           3HZ      LYS  58   7.445   1.263 -12.736
  462    HZ2  LYS  58           1HZ      LYS  58   7.174   2.875 -13.172
  463    HZ3  LYS  58           2HZ      LYS  58   5.869   1.820 -12.967
  464    H    VAL  59           H        VAL  59   5.631   5.544  -5.568
  465    HA   VAL  59           HA       VAL  59   5.926   2.921  -4.227
  466    HB   VAL  59           HB       VAL  59   5.345   5.652  -2.995
  467   HG11  VAL  59          1HG1      VAL  59   5.451   2.942  -1.610
  468   HG12  VAL  59          2HG1      VAL  59   4.023   3.959  -1.806
  469   HG13  VAL  59          3HG1      VAL  59   5.357   4.506  -0.791
  470   HG21  VAL  59          3HG2      VAL  59   7.709   5.287  -3.552
  471   HG22  VAL  59          1HG2      VAL  59   7.710   3.760  -2.667
  472   HG23  VAL  59          2HG2      VAL  59   7.487   5.285  -1.804
  473    H    LEU  60           H        LEU  60   4.186   1.774  -3.734
  474    HA   LEU  60           HA       LEU  60   1.490   2.766  -4.475
  475    HG   LEU  60           HG       LEU  60   0.097   0.103  -4.224
  476    HB2  LEU  60           1HB      LEU  60   2.398   1.012  -5.989
  477    HB3  LEU  60           2HB      LEU  60   2.647  -0.046  -4.609
  478   HD11  LEU  60          1HD1      LEU  60   0.149   1.181  -7.059
  479   HD12  LEU  60          2HD1      LEU  60  -0.361   2.059  -5.615
  480   HD13  LEU  60          3HD1      LEU  60  -1.288   0.669  -6.168
  481   HD21  LEU  60          3HD2      LEU  60   1.176  -1.916  -5.073
  482   HD22  LEU  60          1HD2      LEU  60   1.117  -1.284  -6.720
  483   HD23  LEU  60          2HD2      LEU  60  -0.378  -1.665  -5.864
  484    H    LEU  61           H        LEU  61   0.475   3.200  -2.543
  485    HA   LEU  61           HA       LEU  61   0.986   1.664  -0.122
  486    HG   LEU  61           HG       LEU  61   0.961   4.924  -1.106
  487    HB2  LEU  61           1HB      LEU  61  -1.142   3.798  -0.567
  488    HB3  LEU  61           2HB      LEU  61  -0.499   3.245   0.968
  489   HD11  LEU  61          1HD1      LEU  61   0.110   5.625   1.715
  490   HD12  LEU  61          2HD1      LEU  61  -0.680   6.174   0.238
  491   HD13  LEU  61          3HD1      LEU  61   0.972   6.678   0.589
  492   HD21  LEU  61          3HD2      LEU  61   2.847   5.026   0.483
  493   HD22  LEU  61          1HD2      LEU  61   2.571   3.387  -0.105
  494   HD23  LEU  61          2HD2      LEU  61   2.039   3.843   1.515
  495    H    HIS  62           H        HIS  62   0.158  -0.432  -0.329
  496    HA   HIS  62           HA       HIS  62  -2.489  -0.841  -1.529
  497    HD1  HIS  62           HD1      HIS  62  -2.577  -4.535   0.135
  498    HD2  HIS  62           HD2      HIS  62   1.343  -3.196   0.217
  499    HE1  HIS  62           HE1      HIS  62  -1.431  -5.926   1.874
  500    HE2  HIS  62           HE2      HIS  62   0.853  -4.913   2.072
  501    HB2  HIS  62           1HB      HIS  62  -1.917  -3.059  -1.905
  502    HB3  HIS  62           2HB      HIS  62  -0.313  -2.344  -1.902
  503    H    CYS  63           H        CYS  63  -4.251  -1.728  -0.483
  504    HA   CYS  63           HA       CYS  63  -4.155  -1.849   2.492
  505    HG   CYS  63           HG       CYS  63  -6.377  -1.108   4.113
  506    HB2  CYS  63           1HB      CYS  63  -5.186   0.247   1.900
  507    HB3  CYS  63           2HB      CYS  63  -6.261  -0.545   0.736
  508    H    ARG  64           H        ARG  64  -5.802  -3.046   3.511
  509    HA   ARG  64           HA       ARG  64  -6.321  -5.620   2.667
  510    HE   ARG  64           HE       ARG  64  -9.916  -7.425   6.220
  511    HB2  ARG  64           1HB      ARG  64  -6.368  -4.931   4.993
  512    HB3  ARG  64           2HB      ARG  64  -7.774  -3.918   4.716
  513    HG2  ARG  64           1HG      ARG  64  -9.224  -5.807   4.523
  514    HG3  ARG  64           2HG      ARG  64  -7.870  -6.929   4.333
  515    HD2  ARG  64           1HD      ARG  64  -7.208  -6.665   6.604
  516    HD3  ARG  64           2HD      ARG  64  -8.281  -5.293   6.845
  517   HH11  ARG  64          1HH1      ARG  64  -7.484  -6.857   8.708
  518   HH12  ARG  64          2HH1      ARG  64  -8.352  -7.747   9.919
  519   HH21  ARG  64          1HH2      ARG  64 -11.035  -8.589   7.852
  520   HH22  ARG  64          2HH2      ARG  64 -10.351  -8.714   9.440
  521    H    ALA  65           H        ALA  65  -8.272  -2.740   2.082
  522    HA   ALA  65           HA       ALA  65  -9.818  -4.274   0.102
  523    HB1  ALA  65           3HB      ALA  65 -11.236  -4.243   2.118
  524    HB2  ALA  65           1HB      ALA  65 -11.957  -3.293   0.817
  525    HB3  ALA  65           2HB      ALA  65 -11.153  -2.481   2.162
  526    H    GLY  66           H        GLY  66  -9.048  -1.001   1.401
  527    HA2  GLY  66           1HA      GLY  66  -7.851   0.088  -0.748
  528    HA3  GLY  66           2HA      GLY  66  -9.536   0.238  -1.211
  529    H    ARG  67           H        ARG  67 -10.077   0.626   1.837
  530    HA   ARG  67           HA       ARG  67 -10.340   3.437   1.692
  531    HE   ARG  67           HE       ARG  67  -9.510   5.453   3.902
  532    HB2  ARG  67           1HB      ARG  67 -11.580   1.554   3.185
  533    HB3  ARG  67           2HB      ARG  67 -10.432   2.098   4.389
  534    HG2  ARG  67           1HG      ARG  67 -12.342   3.980   2.963
  535    HG3  ARG  67           2HG      ARG  67 -12.760   3.139   4.447
  536    HD2  ARG  67           1HD      ARG  67 -12.119   5.302   5.152
  537    HD3  ARG  67           2HD      ARG  67 -10.709   4.305   5.491
  538   HH11  ARG  67          1HH1      ARG  67 -12.861   6.419   3.569
  539   HH12  ARG  67          2HH1      ARG  67 -12.493   7.800   2.592
  540   HH21  ARG  67          1HH2      ARG  67  -9.040   7.255   2.605
  541   HH22  ARG  67          2HH2      ARG  67 -10.319   8.290   2.065
  542    H    ARG  68           H        ARG  68  -8.121   1.391   3.634
  543    HA   ARG  68           HA       ARG  68  -6.726   3.499   4.909
  544    HE   ARG  68           HE       ARG  68  -8.209   0.252   8.172
  545    HB2  ARG  68           1HB      ARG  68  -5.621   0.737   4.244
  546    HB3  ARG  68           2HB      ARG  68  -4.985   1.845   5.450
  547    HG2  ARG  68           1HG      ARG  68  -7.644   0.402   5.550
  548    HG3  ARG  68           2HG      ARG  68  -6.210   0.048   6.508
  549    HD2  ARG  68           1HD      ARG  68  -6.447   2.474   7.393
  550    HD3  ARG  68           2HD      ARG  68  -8.071   2.418   6.713
  551   HH11  ARG  68          1HH1      ARG  68  -6.779   3.329   9.108
  552   HH12  ARG  68          2HH1      ARG  68  -6.973   3.041  10.806
  553   HH21  ARG  68          1HH2      ARG  68  -8.453  -0.101  10.410
  554   HH22  ARG  68          2HH2      ARG  68  -7.912   1.096  11.543
  555    H    ALA  69           H        ALA  69  -6.281   1.948   1.792
  556    HA   ALA  69           HA       ALA  69  -3.718   2.895   1.066
  557    HB1  ALA  69           3HB      ALA  69  -6.081   2.212  -0.719
  558    HB2  ALA  69           1HB      ALA  69  -4.854   1.083  -0.142
  559    HB3  ALA  69           2HB      ALA  69  -4.404   2.376  -1.250
  560    H    LEU  70           H        LEU  70  -6.950   4.082   0.242
  561    HA   LEU  70           HA       LEU  70  -6.253   6.428  -1.097
  562    HG   LEU  70           HG       LEU  70  -8.762   8.158   0.074
  563    HB2  LEU  70           1HB      LEU  70  -8.480   5.425  -1.247
  564    HB3  LEU  70           2HB      LEU  70  -8.756   5.700   0.467
  565   HD11  LEU  70          1HD1      LEU  70  -8.522   7.487  -2.875
  566   HD12  LEU  70          2HD1      LEU  70  -7.303   8.294  -1.888
  567   HD13  LEU  70          3HD1      LEU  70  -8.844   9.085  -2.198
  568   HD21  LEU  70          3HD2      LEU  70 -10.890   6.934   0.058
  569   HD22  LEU  70          1HD2      LEU  70 -10.733   6.650  -1.679
  570   HD23  LEU  70          2HD2      LEU  70 -10.937   8.291  -1.060
  571    H    ASP  71           H        ASP  71  -7.219   5.945   2.304
  572    HA   ASP  71           HA       ASP  71  -7.209   8.570   3.226
  573    HB2  ASP  71           1HB      ASP  71  -8.169   6.692   4.497
  574    HB3  ASP  71           2HB      ASP  71  -6.572   5.995   4.734
  575    H    ALA  72           H        ALA  72  -4.605   6.173   3.410
  576    HA   ALA  72           HA       ALA  72  -2.558   7.652   4.577
  577    HB1  ALA  72           3HB      ALA  72  -1.069   5.951   3.541
  578    HB2  ALA  72           1HB      ALA  72  -2.404   5.411   2.527
  579    HB3  ALA  72           2HB      ALA  72  -2.490   5.220   4.280
  580    H    ALA  73           H        ALA  73  -3.293   7.179   1.111
  581    HA   ALA  73           HA       ALA  73  -1.083   8.657   0.130
  582    HB1  ALA  73           3HB      ALA  73  -2.160   8.445  -2.063
  583    HB2  ALA  73           1HB      ALA  73  -3.647   7.890  -1.292
  584    HB3  ALA  73           2HB      ALA  73  -2.181   6.912  -1.192
  585    H    LYS  74           H        LYS  74  -4.463   9.586   0.849
  586    HA   LYS  74           HA       LYS  74  -4.464  12.100  -0.463
  587    HB2  LYS  74           1HB      LYS  74  -6.098  11.335   1.995
  588    HB3  LYS  74           2HB      LYS  74  -6.387  12.731   0.963
  589    HG2  LYS  74           1HG      LYS  74  -6.629  10.911  -0.940
  590    HG3  LYS  74           2HG      LYS  74  -6.899   9.824   0.414
  591    HD2  LYS  74           1HD      LYS  74  -9.072  10.470  -0.218
  592    HD3  LYS  74           2HD      LYS  74  -8.730  11.506   1.169
  593    HE2  LYS  74           1HE      LYS  74  -8.187  13.368  -0.354
  594    HE3  LYS  74           2HE      LYS  74  -8.451  12.315  -1.752
  595    HZ1  LYS  74           3HZ      LYS  74 -10.770  12.094  -1.067
  596    HZ2  LYS  74           1HZ      LYS  74 -10.357  13.709  -1.351
  597    HZ3  LYS  74           2HZ      LYS  74 -10.502  13.141   0.233
  598    H    SER  75           H        SER  75  -3.910  11.242   2.937
  599    HA   SER  75           HA       SER  75  -3.298  13.695   4.038
  600    HG   SER  75           HG       SER  75  -3.990  10.536   5.185
  601    HB2  SER  75           1HB      SER  75  -1.993  11.022   4.734
  602    HB3  SER  75           2HB      SER  75  -2.093  12.436   5.787
  603    H    MET  76           H        MET  76  -1.114  11.453   2.330
  604    HA   MET  76           HA       MET  76   1.251  13.028   2.785
  605    HB2  MET  76           1HB      MET  76   0.660  10.539   1.177
  606    HB3  MET  76           2HB      MET  76   2.220  11.352   1.018
  607    HG2  MET  76           1HG      MET  76   2.198   9.490   2.687
  608    HG3  MET  76           2HG      MET  76   2.716  11.049   3.334
  609    HE1  MET  76           3HE      MET  76   0.945  10.181   6.543
  610    HE2  MET  76           1HE      MET  76   2.173  11.192   5.788
  611    HE3  MET  76           2HE      MET  76   2.252   9.440   5.626
  612    H    HIS  77           H        HIS  77  -0.996  12.761   0.047
  613    HA   HIS  77           HA       HIS  77   0.458  14.451  -1.718
  614    HD1  HIS  77           HD1      HIS  77  -1.126  14.233  -4.898
  615    HD2  HIS  77           HD2      HIS  77  -1.115  11.043  -2.236
  616    HE1  HIS  77           HE1      HIS  77  -0.643  12.192  -6.277
  617    HE2  HIS  77           HE2      HIS  77  -0.741  10.270  -4.656
  618    HB2  HIS  77           1HB      HIS  77  -2.432  13.602  -1.556
  619    HB3  HIS  77           2HB      HIS  77  -1.989  14.901  -2.650
  620    H    GLU  78           H        GLU  78  -1.680  15.093   0.988
  621    HA   GLU  78           HA       GLU  78  -1.877  17.938   0.652
  622    HB2  GLU  78           1HB      GLU  78  -2.234  16.264   3.174
  623    HB3  GLU  78           2HB      GLU  78  -2.799  17.914   2.948
  624    HG2  GLU  78           1HG      GLU  78  -3.761  15.554   1.323
  625    HG3  GLU  78           2HG      GLU  78  -4.573  16.130   2.762
  626    H    LEU  79           H        LEU  79   0.413  15.747   2.199
  627    HA   LEU  79           HA       LEU  79   1.886  17.763   3.643
  628    HG   LEU  79           HG       LEU  79   0.866  14.724   4.387
  629    HB2  LEU  79           1HB      LEU  79   2.726  14.946   2.877
  630    HB3  LEU  79           2HB      LEU  79   3.586  15.986   3.999
  631   HD11  LEU  79          1HD1      LEU  79   2.703  13.183   4.772
  632   HD12  LEU  79          2HD1      LEU  79   1.894  13.568   6.289
  633   HD13  LEU  79          3HD1      LEU  79   3.446  14.316   5.905
  634   HD21  LEU  79          3HD2      LEU  79   2.239  16.711   6.222
  635   HD22  LEU  79          1HD2      LEU  79   0.807  15.765   6.637
  636   HD23  LEU  79          2HD2      LEU  79   0.728  16.956   5.343
  637    H    GLY  80           H        GLY  80   1.962  16.503   0.399
  638    HA2  GLY  80           1HA      GLY  80   2.953  18.059  -1.254
  639    HA3  GLY  80           2HA      GLY  80   4.373  18.141  -0.232
  640    H    TYR  81           H        TYR  81   3.380  15.006  -0.086
  641    HA   TYR  81           HA       TYR  81   5.276  14.041  -2.095
  642    HD1  TYR  81           HD1      TYR  81   7.167  12.672  -0.470
  643    HD2  TYR  81           HD2      TYR  81   3.697  13.383   1.916
  644    HE1  TYR  81           HE1      TYR  81   8.596  13.165   1.463
  645    HE2  TYR  81           HE2      TYR  81   5.129  13.876   3.849
  646    HH   TYR  81           HH       TYR  81   7.406  13.376   4.638
  647    HB2  TYR  81           1HB      TYR  81   3.443  12.427  -0.261
  648    HB3  TYR  81           2HB      TYR  81   4.845  11.821  -1.148
  649    H    THR  82           H        THR  82   4.483  12.075  -3.435
  650    HA   THR  82           HA       THR  82   1.660  12.201  -4.260
  651    HB   THR  82           HB       THR  82   2.482  11.941  -6.734
  652    HG1  THR  82           HG1      THR  82   4.651  11.712  -6.519
  653   HG21  THR  82          3HG2      THR  82   2.823  14.647  -5.404
  654   HG22  THR  82          1HG2      THR  82   1.302  13.960  -5.981
  655   HG23  THR  82          2HG2      THR  82   2.581  14.362  -7.129
  656    HA   PRO  83           HA       PRO  83   3.172   7.743  -4.073
  657    HB2  PRO  83           1HB      PRO  83   1.670   6.848  -1.989
  658    HB3  PRO  83           2HB      PRO  83   3.247   7.614  -1.736
  659    HG2  PRO  83           1HG      PRO  83   0.492   8.845  -1.521
  660    HG3  PRO  83           2HG      PRO  83   1.865   8.968  -0.397
  661    HD2  PRO  83           1HD      PRO  83   1.301  10.919  -2.204
  662    HD3  PRO  83           2HD      PRO  83   2.961  10.551  -1.693
  663    H    TYR  84           H        TYR  84   2.070   6.255  -5.236
  664    HA   TYR  84           HA       TYR  84  -0.693   6.538  -6.051
  665    HD1  TYR  84           HD1      TYR  84   3.158   5.636  -7.043
  666    HD2  TYR  84           HD2      TYR  84  -0.555   5.754  -9.168
  667    HE1  TYR  84           HE1      TYR  84   4.262   6.785  -8.913
  668    HE2  TYR  84           HE2      TYR  84   0.558   6.905 -11.031
  669    HH   TYR  84           HH       TYR  84   3.943   7.123 -11.308
  670    HB2  TYR  84           1HB      TYR  84   1.224   4.175  -6.372
  671    HB3  TYR  84           2HB      TYR  84  -0.333   4.343  -7.180
  672    H    TYR  85           H        TYR  85  -2.191   4.554  -5.681
  673    HA   TYR  85           HA       TYR  85  -1.724   3.133  -3.180
  674    HD1  TYR  85           HD2      TYR  85  -3.125   6.928  -4.127
  675    HD2  TYR  85           HD1      TYR  85  -6.050   3.964  -3.158
  676    HE1  TYR  85           HE2      TYR  85  -4.861   8.291  -5.185
  677    HE2  TYR  85           HE1      TYR  85  -7.785   5.337  -4.221
  678    HH   TYR  85           HH       TYR  85  -8.205   7.630  -4.842
  679    HB2  TYR  85           1HB      TYR  85  -3.845   3.864  -2.131
  680    HB3  TYR  85           2HB      TYR  85  -2.711   5.186  -2.329
  681    H    LEU  86           H        LEU  86  -2.760   1.244  -3.045
  682    HA   LEU  86           HA       LEU  86  -4.165   0.298  -5.441
  683    HG   LEU  86           HG       LEU  86  -2.510  -3.055  -5.138
  684    HB2  LEU  86           1HB      LEU  86  -2.008  -0.789  -4.797
  685    HB3  LEU  86           2HB      LEU  86  -2.720  -1.291  -3.281
  686   HD11  LEU  86          1HD1      LEU  86  -5.274  -2.722  -3.980
  687   HD12  LEU  86          2HD1      LEU  86  -3.901  -3.482  -3.178
  688   HD13  LEU  86          3HD1      LEU  86  -4.581  -4.211  -4.630
  689   HD21  LEU  86          3HD2      LEU  86  -4.878  -1.607  -6.318
  690   HD22  LEU  86          1HD2      LEU  86  -4.206  -3.145  -6.866
  691   HD23  LEU  86          2HD2      LEU  86  -3.254  -1.669  -7.007
  692    H    GLU  87           H        GLU  87  -6.237   0.382  -5.227
  693    HA   GLU  87           HA       GLU  87  -7.638  -0.415  -2.767
  694    HB2  GLU  87           1HB      GLU  87  -8.748   0.575  -5.436
  695    HB3  GLU  87           2HB      GLU  87  -9.673   0.308  -3.961
  696    HG2  GLU  87           1HG      GLU  87  -8.260   2.082  -2.848
  697    HG3  GLU  87           2HG      GLU  87  -7.541   2.416  -4.420
  698    H    GLY  88           H        GLY  88  -7.772  -2.525  -2.521
  699    HA2  GLY  88           1HA      GLY  88  -9.093  -4.344  -4.171
  700    HA3  GLY  88           2HA      GLY  88  -7.368  -4.519  -4.494
  701    H    ASN  89           H        ASN  89  -9.005  -6.544  -3.300
  702    HA   ASN  89           HA       ASN  89  -8.821  -6.426  -0.424
  703    HB2  ASN  89           1HB      ASN  89 -10.642  -7.650  -1.706
  704    HB3  ASN  89           2HB      ASN  89  -9.462  -8.868  -2.138
  705   HD21  ASN  89          2HD2      ASN  89 -11.829  -9.374  -0.727
  706   HD22  ASN  89          1HD2      ASN  89 -11.424  -9.943   0.850
  707    H    VAL  90           H        VAL  90  -7.139  -7.056   0.820
  708    HA   VAL  90           HA       VAL  90  -4.621  -7.720  -0.230
  709    HB   VAL  90           HB       VAL  90  -4.951  -6.570   1.965
  710   HG11  VAL  90          1HG1      VAL  90  -6.758  -7.939   2.909
  711   HG12  VAL  90          2HG1      VAL  90  -5.397  -7.834   4.026
  712   HG13  VAL  90          3HG1      VAL  90  -5.654  -9.306   3.085
  713   HG21  VAL  90          3HG2      VAL  90  -3.197  -9.046   2.152
  714   HG22  VAL  90          1HG2      VAL  90  -3.054  -7.598   3.152
  715   HG23  VAL  90          2HG2      VAL  90  -2.744  -7.505   1.415
  716    H    TYR  91           H        TYR  91  -7.174  -9.736   1.068
  717    HA   TYR  91           HA       TYR  91  -5.687 -12.172   1.265
  718    HD1  TYR  91           HD1      TYR  91  -6.304 -12.886   3.787
  719    HD2  TYR  91           HD2      TYR  91  -9.318 -10.069   2.677
  720    HE1  TYR  91           HE1      TYR  91  -6.303 -11.966   6.062
  721    HE2  TYR  91           HE2      TYR  91  -9.298  -9.149   4.952
  722    HH   TYR  91           HH       TYR  91  -6.880  -9.829   7.177
  723    HB2  TYR  91           1HB      TYR  91  -8.709 -11.771   1.115
  724    HB3  TYR  91           2HB      TYR  91  -7.885 -13.215   1.700
  725    H    ASP  92           H        ASP  92  -7.406 -10.518  -1.262
  726    HA   ASP  92           HA       ASP  92  -7.695 -12.865  -2.952
  727    HB2  ASP  92           1HB      ASP  92  -8.649 -10.017  -3.209
  728    HB3  ASP  92           2HB      ASP  92  -8.649 -11.079  -4.618
  729    H    PHE  93           H        PHE  93  -5.265 -10.480  -2.525
  730    HA   PHE  93           HA       PHE  93  -4.116 -10.287  -5.065
  731    HD1  PHE  93           HD2      PHE  93  -4.798  -8.386  -4.223
  732    HD2  PHE  93           HD1      PHE  93  -1.534  -8.553  -1.487
  733    HE1  PHE  93           HE2      PHE  93  -5.298  -6.102  -3.497
  734    HE2  PHE  93           HE1      PHE  93  -2.031  -6.269  -0.773
  735    HZ   PHE  93           HZ       PHE  93  -3.906  -5.029  -1.766
  736    HB2  PHE  93           1HB      PHE  93  -2.581 -10.647  -2.459
  737    HB3  PHE  93           2HB      PHE  93  -1.904 -10.026  -3.961
  738    H    GLU  94           H        GLU  94  -3.613 -12.783  -2.607
  739    HA   GLU  94           HA       GLU  94  -1.652 -14.285  -3.919
  740    HB2  GLU  94           1HB      GLU  94  -2.353 -14.235  -1.427
  741    HB3  GLU  94           2HB      GLU  94  -3.595 -15.399  -1.860
  742    HG2  GLU  94           1HG      GLU  94  -0.648 -15.878  -2.383
  743    HG3  GLU  94           2HG      GLU  94  -1.421 -16.301  -0.863
  744    H    LYS  95           H        LYS  95  -5.176 -14.865  -3.677
  745    HA   LYS  95           HA       LYS  95  -5.169 -17.234  -5.271
  746    HB2  LYS  95           1HB      LYS  95  -7.676 -16.997  -5.231
  747    HB3  LYS  95           2HB      LYS  95  -6.919 -16.971  -3.643
  748    HG2  LYS  95           1HG      LYS  95  -7.051 -14.462  -3.700
  749    HG3  LYS  95           2HG      LYS  95  -8.000 -14.598  -5.178
  750    HD2  LYS  95           1HD      LYS  95  -8.826 -15.916  -2.556
  751    HD3  LYS  95           2HD      LYS  95  -9.317 -14.282  -3.011
  752    HE2  LYS  95           1HE      LYS  95  -9.921 -16.759  -4.656
  753    HE3  LYS  95           2HE      LYS  95 -11.039 -16.016  -3.510
  754    HZ1  LYS  95           3HZ      LYS  95 -10.916 -13.967  -4.807
  755    HZ2  LYS  95           1HZ      LYS  95 -11.505 -15.265  -5.720
  756    HZ3  LYS  95           2HZ      LYS  95  -9.920 -14.734  -5.938
  757    H    TYR  96           H        TYR  96  -5.442 -13.820  -6.111
  758    HA   TYR  96           HA       TYR  96  -6.294 -14.226  -8.829
  759    HD1  TYR  96           HD1      TYR  96  -7.804 -13.321  -6.786
  760    HD2  TYR  96           HD2      TYR  96  -6.830 -10.047  -9.364
  761    HE1  TYR  96           HE1      TYR  96 -10.109 -12.489  -6.607
  762    HE2  TYR  96           HE2      TYR  96  -9.135  -9.219  -9.176
  763    HH   TYR  96           HH       TYR  96 -11.317 -10.330  -6.845
  764    HB2  TYR  96           1HB      TYR  96  -5.132 -11.865  -7.333
  765    HB3  TYR  96           2HB      TYR  96  -5.226 -11.808  -9.089
  766    H    GLY  97           H        GLY  97  -3.236 -14.401  -7.150
  767    HA2  GLY  97           1HA      GLY  97  -1.773 -16.111  -8.251
  768    HA3  GLY  97           2HA      GLY  97  -1.883 -15.142  -9.712
  769    H    PHE  98           H        PHE  98  -1.763 -13.067  -7.109
  770    HA   PHE  98           HA       PHE  98   0.971 -12.294  -7.676
  771    HD1  PHE  98           HD1      PHE  98   0.925  -9.394  -8.348
  772    HD2  PHE  98           HD2      PHE  98  -2.931 -10.956  -7.351
  773    HE1  PHE  98           HE1      PHE  98  -0.053  -8.205 -10.261
  774    HE2  PHE  98           HE2      PHE  98  -3.902  -9.756  -9.266
  775    HZ   PHE  98           HZ       PHE  98  -2.468  -8.381 -10.719
  776    HB2  PHE  98           1HB      PHE  98  -1.075 -11.110  -5.750
  777    HB3  PHE  98           2HB      PHE  98   0.493 -10.393  -6.119
  778    H    ARG  99           H        ARG  99   2.706 -12.822  -6.523
  779    HA   ARG  99           HA       ARG  99   2.792 -14.723  -4.458
  780    HE   ARG  99           HE       ARG  99   7.722 -14.755  -2.667
  781    HB2  ARG  99           1HB      ARG  99   4.744 -14.519  -5.761
  782    HB3  ARG  99           2HB      ARG  99   4.766 -12.770  -5.655
  783    HG2  ARG  99           1HG      ARG  99   6.657 -13.650  -4.451
  784    HG3  ARG  99           2HG      ARG  99   5.536 -12.936  -3.310
  785    HD2  ARG  99           1HD      ARG  99   4.802 -15.106  -2.558
  786    HD3  ARG  99           2HD      ARG  99   5.720 -15.916  -3.839
  787   HH11  ARG  99          1HH1      ARG  99   4.973 -16.161  -0.950
  788   HH12  ARG  99          2HH1      ARG  99   5.913 -16.521   0.460
  789   HH21  ARG  99          1HH2      ARG  99   8.899 -15.221  -0.809
  790   HH22  ARG  99          2HH2      ARG  99   8.123 -15.978   0.546
  791    H    MET 100           H        MET 100   2.683 -14.595  -2.323
  792    HA   MET 100           HA       MET 100   2.860 -12.039  -0.873
  793    HB2  MET 100           1HB      MET 100   0.567 -14.005  -0.428
  794    HB3  MET 100           2HB      MET 100   0.836 -12.500   0.439
  795    HG2  MET 100           1HG      MET 100   0.527 -11.321  -1.813
  796    HG3  MET 100           2HG      MET 100  -0.079 -12.864  -2.413
  797    HE1  MET 100           3HE      MET 100  -0.722  -9.758  -0.200
  798    HE2  MET 100           1HE      MET 100  -0.475 -10.987   1.047
  799    HE3  MET 100           2HE      MET 100  -2.072 -10.275   0.818
  800    H    VAL 101           H        VAL 101   3.589 -12.219   1.213
  801    HA   VAL 101           HA       VAL 101   4.706 -14.799   2.089
  802    HB   VAL 101           HB       VAL 101   5.292 -11.960   3.062
  803   HG11  VAL 101          1HG1      VAL 101   6.690 -14.561   3.806
  804   HG12  VAL 101          2HG1      VAL 101   5.703 -13.562   4.873
  805   HG13  VAL 101          3HG1      VAL 101   7.236 -12.942   4.261
  806   HG21  VAL 101          3HG2      VAL 101   6.949 -13.794   1.291
  807   HG22  VAL 101          1HG2      VAL 101   7.428 -12.192   1.864
  808   HG23  VAL 101          2HG2      VAL 101   6.063 -12.362   0.762
  809    H    TYR 102           H        TYR 102   3.531 -15.906   3.454
  810    HA   TYR 102           HA       TYR 102   1.694 -14.673   5.414
  811    HD1  TYR 102           HD2      TYR 102   1.453 -15.688   2.261
  812    HD2  TYR 102           HD1      TYR 102  -1.276 -17.198   5.193
  813    HE1  TYR 102           HE2      TYR 102  -0.431 -15.229   0.752
  814    HE2  TYR 102           HE1      TYR 102  -3.151 -16.741   3.678
  815    HH   TYR 102           HH       TYR 102  -2.734 -15.962   0.391
  816    HB2  TYR 102           1HB      TYR 102   2.018 -17.531   4.365
  817    HB3  TYR 102           2HB      TYR 102   0.993 -17.141   5.739
  818    H    ASP 103           H        ASP 103   1.688 -15.772   7.607
  819    HA   ASP 103           HA       ASP 103   2.519 -16.730   9.488
  820    HB2  ASP 103           1HB      ASP 103   3.097 -18.625   7.900
  821    HB3  ASP 103           2HB      ASP 103   4.702 -17.930   7.713
  822    H    ASP 104           H        ASP 104   3.758 -14.164   8.163
  823    HA   ASP 104           HA       ASP 104   6.457 -14.094   9.286
  824    HB2  ASP 104           1HB      ASP 104   5.867 -13.286   6.929
  825    HB3  ASP 104           2HB      ASP 104   5.039 -11.925   7.679
  826    H    THR 105           H        THR 105   5.433 -14.270  11.472
  827    HA   THR 105           HA       THR 105   4.060 -12.006  12.580
  828    HB   THR 105           HB       THR 105   4.193 -13.255  14.727
  829    HG1  THR 105           HG1      THR 105   5.159 -15.370  14.654
  830   HG21  THR 105          3HG2      THR 105   3.344 -15.008  12.386
  831   HG22  THR 105          1HG2      THR 105   2.343 -13.781  13.171
  832   HG23  THR 105          2HG2      THR 105   2.844 -15.217  14.065
  833    H    CYS 106           H        CYS 106   7.207 -13.540  13.266
  834    HA   CYS 106           HA       CYS 106   8.738 -11.169  13.175
  835    HG   CYS 106           HG       CYS 106  10.628 -11.509  16.638
  836    HB2  CYS 106           1HB      CYS 106   7.677 -10.672  15.370
  837    HB3  CYS 106           2HB      CYS 106   8.224 -12.222  15.994
  838    H    ASP 107           H        ASP 107   8.534 -14.291  14.913
  839    HA   ASP 107           HA       ASP 107  10.632 -15.488  13.402
  840    HB2  ASP 107           1HB      ASP 107  12.272 -15.865  15.235
  841    HB3  ASP 107           2HB      ASP 107  12.106 -14.164  14.839
  842    H    LYS 108           H        LYS 108   9.085 -17.055  13.030
  843    HA   LYS 108           HA       LYS 108   8.433 -18.878  15.277
  844    HB2  LYS 108           1HB      LYS 108   7.338 -18.814  12.426
  845    HB3  LYS 108           2HB      LYS 108   6.829 -19.936  13.687
  846    HG2  LYS 108           1HG      LYS 108   6.033 -17.986  15.039
  847    HG3  LYS 108           2HG      LYS 108   6.458 -16.924  13.700
  848    HD2  LYS 108           1HD      LYS 108   4.070 -17.347  13.637
  849    HD3  LYS 108           2HD      LYS 108   4.824 -18.139  12.252
  850    HE2  LYS 108           1HE      LYS 108   4.722 -20.306  13.434
  851    HE3  LYS 108           2HE      LYS 108   3.984 -19.516  14.828
  852    HZ1  LYS 108           3HZ      LYS 108   2.792 -19.561  12.109
  853    HZ2  LYS 108           1HZ      LYS 108   2.072 -18.978  13.525
  854    HZ3  LYS 108           2HZ      LYS 108   2.379 -20.630  13.347
  855    H    LYS 109           H        LYS 109  11.069 -18.487  13.969
  856    HA   LYS 109           HA       LYS 109  11.927 -21.134  13.437
  857    HB2  LYS 109           1HB      LYS 109  12.473 -20.799  10.989
  858    HB3  LYS 109           2HB      LYS 109  10.756 -20.936  11.337
  859    HG2  LYS 109           1HG      LYS 109  10.906 -18.252  11.376
  860    HG3  LYS 109           2HG      LYS 109  12.322 -18.552  10.371
  861    HD2  LYS 109           1HD      LYS 109  10.438 -18.183   8.916
  862    HD3  LYS 109           2HD      LYS 109  10.868 -19.891   8.821
  863    HE2  LYS 109           1HE      LYS 109   9.028 -20.462  10.327
  864    HE3  LYS 109           2HE      LYS 109   8.632 -18.755  10.528
  865    HZ1  LYS 109           3HZ      LYS 109   8.448 -20.313   8.010
  866    HZ2  LYS 109           1HZ      LYS 109   8.125 -18.657   8.159
  867    HZ3  LYS 109           2HZ      LYS 109   7.158 -19.784   8.965
  868    H    ASN 110           H        ASN 110  13.316 -20.328  15.059
  869    HA   ASN 110           HA       ASN 110  15.138 -18.115  14.548
  870    HB2  ASN 110           1HB      ASN 110  14.796 -19.971  16.946
  871    HB3  ASN 110           2HB      ASN 110  15.995 -18.681  16.878
  872   HD21  ASN 110          2HD2      ASN 110  15.307 -16.542  17.056
  873   HD22  ASN 110          1HD2      ASN 110  13.714 -16.115  17.560
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1  -6.985  15.333  -6.037
    2    H1   MET   1           1H       MET   1  -4.217  16.277  -6.506
    3    H2   MET   1           2H       MET   1  -4.846  15.725  -5.039
    4    H3   MET   1           3H       MET   1  -5.431  17.159  -5.725
    5    HB2  MET   1           1HB      MET   1  -6.763  17.211  -7.702
    6    HB3  MET   1           2HB      MET   1  -5.645  16.232  -8.636
    7    HG2  MET   1           1HG      MET   1  -7.491  14.571  -8.973
    8    HG3  MET   1           2HG      MET   1  -8.582  15.693  -8.159
    9    HE1  MET   1           3HE      MET   1  -8.441  18.792 -10.669
   10    HE2  MET   1           1HE      MET   1  -7.317  18.541  -9.329
   11    HE3  MET   1           2HE      MET   1  -9.040  18.225  -9.111
   12    H    LEU   2           H        LEU   2  -6.119  13.350  -5.173
   13    HA   LEU   2           HA       LEU   2  -4.108  11.868  -6.690
   14    HG   LEU   2           HG       LEU   2  -6.170   9.978  -4.187
   15    HB2  LEU   2           1HB      LEU   2  -3.752  10.530  -4.821
   16    HB3  LEU   2           2HB      LEU   2  -4.019  12.135  -4.178
   17   HD11  LEU   2          1HD1      LEU   2  -5.621   9.605  -1.814
   18   HD12  LEU   2          2HD1      LEU   2  -4.235  10.687  -1.964
   19   HD13  LEU   2          3HD1      LEU   2  -4.282   9.178  -2.876
   20   HD21  LEU   2          3HD2      LEU   2  -7.045  12.270  -3.975
   21   HD22  LEU   2          1HD2      LEU   2  -5.978  12.558  -2.598
   22   HD23  LEU   2          2HD2      LEU   2  -7.267  11.358  -2.485
   23    H    GLU   3           H        GLU   3  -7.203  12.080  -7.220
   24    HA   GLU   3           HA       GLU   3  -8.447   9.625  -6.935
   25    HB2  GLU   3           1HB      GLU   3  -9.151  11.077  -9.471
   26    HB3  GLU   3           2HB      GLU   3 -10.203  10.479  -8.200
   27    HG2  GLU   3           1HG      GLU   3  -8.554  13.009  -8.117
   28    HG3  GLU   3           2HG      GLU   3 -10.290  12.917  -8.415
   29    H    ASP   4           H        ASP   4  -6.451  10.840  -9.561
   30    HA   ASP   4           HA       ASP   4  -6.720   8.709 -11.431
   31    HB2  ASP   4           1HB      ASP   4  -4.560  10.849 -11.145
   32    HB3  ASP   4           2HB      ASP   4  -4.763   9.815 -12.558
   33    H    TYR   5           H        TYR   5  -4.902   8.946  -8.555
   34    HA   TYR   5           HA       TYR   5  -2.826   7.016  -9.317
   35    HD1  TYR   5           HD1      TYR   5  -3.657  10.427  -8.392
   36    HD2  TYR   5           HD2      TYR   5   0.033   8.450  -7.522
   37    HE1  TYR   5           HE1      TYR   5  -2.427  12.394  -9.163
   38    HE2  TYR   5           HE2      TYR   5   1.266  10.437  -8.296
   39    HH   TYR   5           HH       TYR   5   0.864  12.408  -9.805
   40    HB2  TYR   5           1HB      TYR   5  -3.391   8.380  -6.643
   41    HB3  TYR   5           2HB      TYR   5  -2.005   7.345  -6.974
   42    H    ALA   6           H        ALA   6  -5.982   6.613  -8.715
   43    HA   ALA   6           HA       ALA   6  -5.994   4.422  -6.830
   44    HB1  ALA   6           3HB      ALA   6  -7.980   5.878  -7.124
   45    HB2  ALA   6           1HB      ALA   6  -8.362   4.175  -7.398
   46    HB3  ALA   6           2HB      ALA   6  -8.178   5.277  -8.769
   47    H    ILE   7           H        ILE   7  -4.720   2.786  -7.508
   48    HA   ILE   7           HA       ILE   7  -5.127   1.568 -10.157
   49    HB   ILE   7           HB       ILE   7  -3.131   0.680  -8.022
   50   HG12  ILE   7          1HG1      ILE   7  -2.728   2.745 -10.249
   51   HG13  ILE   7          2HG1      ILE   7  -2.657   3.052  -8.519
   52   HG21  ILE   7          1HG2      ILE   7  -1.944  -0.365  -9.931
   53   HG22  ILE   7          2HG2      ILE   7  -3.182   0.226 -11.041
   54   HG23  ILE   7          3HG2      ILE   7  -3.596  -0.971  -9.812
   55   HD11  ILE   7          3HD1      ILE   7  -0.448   3.030  -9.395
   56   HD12  ILE   7          1HD1      ILE   7  -0.702   1.468 -10.174
   57   HD13  ILE   7          2HD1      ILE   7  -0.652   1.581  -8.415
   58    H    SER   8           H        SER   8  -6.297  -0.270 -10.388
   59    HA   SER   8           HA       SER   8  -7.596  -1.484  -8.055
   60    HG   SER   8           HG       SER   8  -8.773   0.018  -9.503
   61    HB2  SER   8           1HB      SER   8  -7.978  -2.014 -11.032
   62    HB3  SER   8           2HB      SER   8  -8.986  -2.650  -9.732
   63    H    LEU   9           H        LEU   9  -7.468  -3.727  -7.580
   64    HA   LEU   9           HA       LEU   9  -4.998  -5.021  -7.735
   65    HG   LEU   9           HG       LEU   9  -6.407  -8.091  -7.704
   66    HB2  LEU   9           1HB      LEU   9  -6.621  -5.567  -6.015
   67    HB3  LEU   9           2HB      LEU   9  -7.783  -6.119  -7.206
   68   HD11  LEU   9          1HD1      LEU   9  -4.436  -6.998  -5.680
   69   HD12  LEU   9          2HD1      LEU   9  -4.177  -7.187  -7.416
   70   HD13  LEU   9          3HD1      LEU   9  -4.371  -8.610  -6.398
   71   HD21  LEU   9          3HD2      LEU   9  -6.835  -7.743  -4.712
   72   HD22  LEU   9          1HD2      LEU   9  -6.614  -9.283  -5.551
   73   HD23  LEU   9          2HD2      LEU   9  -8.036  -8.298  -5.882
   74    H    GLU  10           H        GLU  10  -7.732  -5.166  -9.885
   75    HA   GLU  10           HA       GLU  10  -6.920  -7.475 -11.392
   76    HB2  GLU  10           1HB      GLU  10  -8.879  -6.876 -12.817
   77    HB3  GLU  10           2HB      GLU  10  -9.272  -7.014 -11.108
   78    HG2  GLU  10           1HG      GLU  10  -9.186  -4.527 -10.914
   79    HG3  GLU  10           2HG      GLU  10  -8.891  -4.428 -12.650
   80    H    GLU  11           H        GLU  11  -5.392  -4.599 -11.368
   81    HA   GLU  11           HA       GLU  11  -4.416  -4.905 -14.110
   82    HB2  GLU  11           1HB      GLU  11  -4.697  -2.481 -14.622
   83    HB3  GLU  11           2HB      GLU  11  -6.234  -3.310 -14.415
   84    HG2  GLU  11           1HG      GLU  11  -6.298  -2.413 -12.046
   85    HG3  GLU  11           2HG      GLU  11  -4.886  -1.443 -12.442
   86    H    VAL  12           H        VAL  12  -3.628  -4.714 -10.977
   87    HA   VAL  12           HA       VAL  12  -1.451  -2.768 -11.088
   88    HB   VAL  12           HB       VAL  12  -2.898  -3.061  -9.037
   89   HG11  VAL  12          1HG1      VAL  12  -3.120  -5.498  -9.013
   90   HG12  VAL  12          2HG1      VAL  12  -2.483  -4.913  -7.478
   91   HG13  VAL  12          3HG1      VAL  12  -1.401  -5.676  -8.645
   92   HG21  VAL  12          3HG2      VAL  12  -1.072  -2.848  -7.371
   93   HG22  VAL  12          1HG2      VAL  12  -0.749  -1.910  -8.831
   94   HG23  VAL  12          2HG2      VAL  12   0.084  -3.442  -8.566
   95    H    ASN  13           H        ASN  13   0.758  -3.301 -10.636
   96    HA   ASN  13           HA       ASN  13   1.632  -6.128 -10.673
   97    HB2  ASN  13           1HB      ASN  13   2.820  -3.813 -12.280
   98    HB3  ASN  13           2HB      ASN  13   3.671  -5.323 -12.008
   99   HD21  ASN  13          2HD2      ASN  13   0.916  -3.832 -13.593
  100   HD22  ASN  13          1HD2      ASN  13   0.664  -5.087 -14.751
  101    H    PHE  14           H        PHE  14   2.118  -6.178  -8.470
  102    HA   PHE  14           HA       PHE  14   2.992  -3.940  -6.960
  103    HD1  PHE  14           HD1      PHE  14   1.457  -3.838  -5.039
  104    HD2  PHE  14           HD2      PHE  14   1.092  -7.908  -6.286
  105    HE1  PHE  14           HE1      PHE  14  -0.933  -3.804  -4.480
  106    HE2  PHE  14           HE2      PHE  14  -1.301  -7.861  -5.722
  107    HZ   PHE  14           HZ       PHE  14  -2.318  -5.809  -4.821
  108    HB2  PHE  14           1HB      PHE  14   3.226  -6.907  -6.298
  109    HB3  PHE  14           2HB      PHE  14   3.487  -5.600  -5.145
  110    H    ASN  15           H        ASN  15   4.748  -6.367  -8.738
  111    HA   ASN  15           HA       ASN  15   7.375  -5.910  -7.768
  112    HB2  ASN  15           1HB      ASN  15   8.119  -7.101  -9.812
  113    HB3  ASN  15           2HB      ASN  15   6.789  -7.940  -9.027
  114   HD21  ASN  15          2HD2      ASN  15   7.779  -6.141 -11.844
  115   HD22  ASN  15          1HD2      ASN  15   6.375  -6.470 -12.796
  116    H    ASP  16           H        ASP  16   5.376  -4.080  -9.912
  117    HA   ASP  16           HA       ASP  16   7.466  -2.624 -11.272
  118    HB2  ASP  16           1HB      ASP  16   5.215  -3.036 -12.312
  119    HB3  ASP  16           2HB      ASP  16   4.484  -2.019 -11.087
  120    H    PHE  17           H        PHE  17   5.768  -2.257  -8.229
  121    HA   PHE  17           HA       PHE  17   6.822   0.520  -7.934
  122    HD1  PHE  17           HD1      PHE  17   4.307   2.240  -8.857
  123    HD2  PHE  17           HD2      PHE  17   3.105  -1.747  -7.936
  124    HE1  PHE  17           HE1      PHE  17   2.736   2.269 -10.750
  125    HE2  PHE  17           HE2      PHE  17   1.541  -1.713  -9.825
  126    HZ   PHE  17           HZ       PHE  17   1.373   0.271 -11.247
  127    HB2  PHE  17           1HB      PHE  17   4.422  -0.443  -6.343
  128    HB3  PHE  17           2HB      PHE  17   4.916   1.197  -6.698
  129    H    ILE  18           H        ILE  18   7.646   1.069  -5.874
  130    HA   ILE  18           HA       ILE  18   8.337  -1.026  -3.989
  131    HB   ILE  18           HB       ILE  18   8.585   2.009  -3.696
  132   HG12  ILE  18          1HG1      ILE  18  10.692  -0.014  -4.627
  133   HG13  ILE  18          2HG1      ILE  18   9.881   1.155  -5.659
  134   HG21  ILE  18          1HG2      ILE  18  10.213   1.503  -1.904
  135   HG22  ILE  18          2HG2      ILE  18   9.931  -0.225  -2.121
  136   HG23  ILE  18          3HG2      ILE  18   8.630   0.814  -1.533
  137   HD11  ILE  18          3HD1      ILE  18  10.952   2.972  -4.407
  138   HD12  ILE  18          1HD1      ILE  18  12.115   1.869  -5.140
  139   HD13  ILE  18          2HD1      ILE  18  11.785   1.775  -3.412
  140    H    VAL  19           H        VAL  19   6.649  -1.866  -2.858
  141    HA   VAL  19           HA       VAL  19   4.186  -0.285  -2.601
  142    HB   VAL  19           HB       VAL  19   4.661  -3.239  -1.965
  143   HG11  VAL  19          1HG1      VAL  19   2.620  -2.356  -0.912
  144   HG12  VAL  19          2HG1      VAL  19   2.227  -3.507  -2.191
  145   HG13  VAL  19          3HG1      VAL  19   2.049  -1.772  -2.479
  146   HG21  VAL  19          3HG2      VAL  19   3.703  -3.743  -4.190
  147   HG22  VAL  19          1HG2      VAL  19   5.192  -2.805  -4.325
  148   HG23  VAL  19          2HG2      VAL  19   3.631  -2.016  -4.555
  149    H    VAL  20           H        VAL  20   3.205   0.160  -0.644
  150    HA   VAL  20           HA       VAL  20   4.566  -0.528   1.886
  151    HB   VAL  20           HB       VAL  20   3.010   2.025   1.214
  152   HG11  VAL  20          1HG1      VAL  20   4.198   1.201   3.892
  153   HG12  VAL  20          2HG1      VAL  20   2.482   1.333   3.512
  154   HG13  VAL  20          3HG1      VAL  20   3.490   2.778   3.524
  155   HG21  VAL  20          3HG2      VAL  20   5.124   3.201   1.662
  156   HG22  VAL  20          1HG2      VAL  20   5.329   2.019   0.369
  157   HG23  VAL  20          2HG2      VAL  20   5.930   1.663   1.991
  158    H    ASP  21           H        ASP  21   3.312  -1.717   3.237
  159    HA   ASP  21           HA       ASP  21   0.446  -2.049   2.755
  160    HB2  ASP  21           1HB      ASP  21   2.254  -3.884   3.545
  161    HB3  ASP  21           2HB      ASP  21   1.893  -3.258   5.149
  162    H    VAL  22           H        VAL  22  -0.744  -0.292   3.488
  163    HA   VAL  22           HA       VAL  22   0.123   1.144   5.928
  164    HB   VAL  22           HB       VAL  22  -1.617   2.898   5.222
  165   HG11  VAL  22          1HG1      VAL  22   0.797   3.225   4.854
  166   HG12  VAL  22          2HG1      VAL  22  -0.133   3.926   3.531
  167   HG13  VAL  22          3HG1      VAL  22   0.695   2.383   3.305
  168   HG21  VAL  22          3HG2      VAL  22  -2.983   1.506   3.693
  169   HG22  VAL  22          1HG2      VAL  22  -1.602   1.315   2.604
  170   HG23  VAL  22          2HG2      VAL  22  -2.335   2.906   2.833
  171    H    ARG  23           H        ARG  23  -0.574  -0.522   7.359
  172    HA   ARG  23           HA       ARG  23  -3.300  -0.126   8.271
  173    HE   ARG  23           HE       ARG  23  -2.869  -3.646   5.005
  174    HB2  ARG  23           1HB      ARG  23  -2.372  -2.833   7.271
  175    HB3  ARG  23           2HB      ARG  23  -3.644  -2.698   8.476
  176    HG2  ARG  23           1HG      ARG  23  -5.056  -1.467   6.899
  177    HG3  ARG  23           2HG      ARG  23  -3.761  -1.479   5.699
  178    HD2  ARG  23           1HD      ARG  23  -5.117  -3.949   6.811
  179    HD3  ARG  23           2HD      ARG  23  -5.518  -3.180   5.271
  180   HH11  ARG  23          1HH1      ARG  23  -5.422  -5.815   6.080
  181   HH12  ARG  23          2HH1      ARG  23  -4.655  -7.223   5.421
  182   HH21  ARG  23          1HH2      ARG  23  -1.878  -5.503   4.191
  183   HH22  ARG  23          2HH2      ARG  23  -2.631  -7.054   4.402
  184    H    GLU  24           H        GLU  24  -1.040  -2.881   9.097
  185    HA   GLU  24           HA       GLU  24  -0.241  -1.784  11.616
  186    HB2  GLU  24           1HB      GLU  24  -2.838  -2.150  11.814
  187    HB3  GLU  24           2HB      GLU  24  -2.438  -3.851  11.940
  188    HG2  GLU  24           1HG      GLU  24  -1.110  -3.423  13.955
  189    HG3  GLU  24           2HG      GLU  24  -1.424  -1.694  13.809
  190    H    LEU  25           H        LEU  25   0.918  -3.304  12.998
  191    HA   LEU  25           HA       LEU  25   2.437  -5.317  11.829
  192    HG   LEU  25           HG       LEU  25   2.535  -7.270  14.405
  193    HB2  LEU  25           1HB      LEU  25   3.101  -4.310  13.943
  194    HB3  LEU  25           2HB      LEU  25   1.658  -4.914  14.736
  195   HD11  LEU  25          1HD1      LEU  25   4.899  -7.628  13.897
  196   HD12  LEU  25          2HD1      LEU  25   5.112  -5.907  13.570
  197   HD13  LEU  25          3HD1      LEU  25   4.066  -6.884  12.535
  198   HD21  LEU  25          3HD2      LEU  25   4.135  -7.183  16.263
  199   HD22  LEU  25          1HD2      LEU  25   2.758  -6.127  16.569
  200   HD23  LEU  25          2HD2      LEU  25   4.302  -5.439  16.061
  201    H    ASP  26           H        ASP  26  -0.656  -5.539  13.484
  202    HA   ASP  26           HA       ASP  26  -0.979  -8.248  13.911
  203    HB2  ASP  26           1HB      ASP  26  -2.469  -6.536  14.809
  204    HB3  ASP  26           2HB      ASP  26  -3.020  -6.114  13.194
  205    H    GLU  27           H        GLU  27  -2.030  -6.390  11.017
  206    HA   GLU  27           HA       GLU  27  -3.035  -8.671   9.644
  207    HB2  GLU  27           1HB      GLU  27  -3.176  -7.171   7.652
  208    HB3  GLU  27           2HB      GLU  27  -3.976  -6.558   9.083
  209    HG2  GLU  27           1HG      GLU  27  -2.992  -4.694   8.143
  210    HG3  GLU  27           2HG      GLU  27  -1.918  -5.126   9.464
  211    H    TYR  28           H        TYR  28   0.099  -7.001   9.610
  212    HA   TYR  28           HA       TYR  28   1.424  -8.405   7.597
  213    HD1  TYR  28           HD2      TYR  28   4.360  -7.283   7.125
  214    HD2  TYR  28           HD1      TYR  28   3.976  -8.891  11.066
  215    HE1  TYR  28           HE2      TYR  28   6.648  -8.167   6.999
  216    HE2  TYR  28           HE1      TYR  28   6.254  -9.767  10.935
  217    HH   TYR  28           HH       TYR  28   7.851 -10.462   9.117
  218    HB2  TYR  28           1HB      TYR  28   2.519  -6.546   8.619
  219    HB3  TYR  28           2HB      TYR  28   2.357  -7.215  10.231
  220    H    GLU  29           H        GLU  29   0.766  -9.385  10.944
  221    HA   GLU  29           HA       GLU  29   2.382 -11.683  11.099
  222    HB2  GLU  29           1HB      GLU  29  -0.263 -11.245  12.555
  223    HB3  GLU  29           2HB      GLU  29   0.993 -12.372  13.022
  224    HG2  GLU  29           1HG      GLU  29   1.369  -9.376  12.990
  225    HG3  GLU  29           2HG      GLU  29   0.842 -10.279  14.402
  226    H    GLU  30           H        GLU  30  -1.055 -11.307  10.145
  227    HA   GLU  30           HA       GLU  30  -1.368 -14.131   9.602
  228    HB2  GLU  30           1HB      GLU  30  -3.597 -13.434   8.566
  229    HB3  GLU  30           2HB      GLU  30  -3.365 -13.107  10.275
  230    HG2  GLU  30           1HG      GLU  30  -2.905 -10.749   9.772
  231    HG3  GLU  30           2HG      GLU  30  -3.122 -11.066   8.054
  232    H    LEU  31           H        LEU  31  -1.038 -11.295   7.362
  233    HA   LEU  31           HA       LEU  31   0.534 -12.800   5.511
  234    HG   LEU  31           HG       LEU  31  -2.376 -10.845   4.057
  235    HB2  LEU  31           1HB      LEU  31  -0.872 -12.878   3.557
  236    HB3  LEU  31           2HB      LEU  31  -1.704 -13.710   4.855
  237   HD11  LEU  31          1HD1      LEU  31  -2.749 -12.286   2.106
  238   HD12  LEU  31          2HD1      LEU  31  -4.273 -11.715   2.777
  239   HD13  LEU  31          3HD1      LEU  31  -3.743 -13.370   3.084
  240   HD21  LEU  31          3HD2      LEU  31  -4.491 -11.251   5.212
  241   HD22  LEU  31          1HD2      LEU  31  -3.128 -11.494   6.299
  242   HD23  LEU  31          2HD2      LEU  31  -3.976 -12.889   5.627
  243    H    HIS  32           H        HIS  32   1.417 -11.483   3.806
  244    HA   HIS  32           HA       HIS  32   0.543  -8.811   3.281
  245    HD1  HIS  32           HD1      HIS  32   3.457 -11.023   5.299
  246    HD2  HIS  32           HD2      HIS  32   5.025  -7.344   4.138
  247    HE1  HIS  32           HE1      HIS  32   5.943 -11.323   5.228
  248    HE2  HIS  32           HE2      HIS  32   6.836  -9.169   4.313
  249    HB2  HIS  32           1HB      HIS  32   2.325  -7.509   4.215
  250    HB3  HIS  32           2HB      HIS  32   1.845  -8.591   5.521
  251    H    LEU  33           H        LEU  33   1.770  -7.841   1.543
  252    HA   LEU  33           HA       LEU  33   2.951  -9.607  -0.354
  253    HG   LEU  33           HG       LEU  33   0.746  -7.944  -0.867
  254    HB2  LEU  33           1HB      LEU  33   2.827  -6.589  -0.129
  255    HB3  LEU  33           2HB      LEU  33   3.651  -7.362  -1.468
  256   HD11  LEU  33          1HD1      LEU  33   0.139  -6.231  -2.546
  257   HD12  LEU  33          2HD1      LEU  33   1.824  -5.707  -2.613
  258   HD13  LEU  33          3HD1      LEU  33   0.898  -5.528  -1.120
  259   HD21  LEU  33          3HD2      LEU  33   0.667  -8.583  -3.243
  260   HD22  LEU  33          1HD2      LEU  33   1.881  -9.520  -2.377
  261   HD23  LEU  33          2HD2      LEU  33   2.378  -8.187  -3.421
  262    HA   PRO  34           HA       PRO  34   7.233  -9.467   1.145
  263    HB2  PRO  34           1HB      PRO  34   8.519 -10.351  -1.102
  264    HB3  PRO  34           2HB      PRO  34   7.568 -11.435  -0.079
  265    HG2  PRO  34           1HG      PRO  34   6.767 -10.081  -2.644
  266    HG3  PRO  34           2HG      PRO  34   6.527 -11.769  -2.141
  267    HD2  PRO  34           1HD      PRO  34   4.554  -9.890  -1.973
  268    HD3  PRO  34           2HD      PRO  34   4.663 -11.237  -0.819
  269    H    ASN  35           H        ASN  35   5.918  -7.683  -1.486
  270    HA   ASN  35           HA       ASN  35   8.200  -5.904  -1.905
  271    HB2  ASN  35           1HB      ASN  35   5.420  -5.876  -3.172
  272    HB3  ASN  35           2HB      ASN  35   6.800  -4.915  -3.692
  273   HD21  ASN  35          2HD2      ASN  35   5.333  -8.082  -3.717
  274   HD22  ASN  35          1HD2      ASN  35   6.397  -8.791  -4.875
  275    H    ALA  36           H        ALA  36   5.615  -6.110   0.265
  276    HA   ALA  36           HA       ALA  36   4.971  -3.248   0.345
  277    HB1  ALA  36           3HB      ALA  36   3.712  -5.544   1.872
  278    HB2  ALA  36           1HB      ALA  36   3.097  -4.826   0.383
  279    HB3  ALA  36           2HB      ALA  36   3.147  -3.869   1.864
  280    H    THR  37           H        THR  37   5.688  -1.903   1.846
  281    HA   THR  37           HA       THR  37   7.438  -2.784   4.005
  282    HB   THR  37           HB       THR  37   6.670   0.035   3.104
  283    HG1  THR  37           HG1      THR  37   7.792  -1.213   1.509
  284   HG21  THR  37          3HG2      THR  37   7.535   0.001   5.427
  285   HG22  THR  37          1HG2      THR  37   8.702   0.750   4.334
  286   HG23  THR  37          2HG2      THR  37   8.954  -0.903   4.893
  287    H    LEU  38           H        LEU  38   6.687  -3.053   6.026
  288    HA   LEU  38           HA       LEU  38   3.954  -2.659   6.716
  289    HG   LEU  38           HG       LEU  38   4.520  -2.627   9.902
  290    HB2  LEU  38           1HB      LEU  38   5.232  -4.527   7.626
  291    HB3  LEU  38           2HB      LEU  38   6.356  -3.427   8.412
  292   HD11  LEU  38          1HD1      LEU  38   2.601  -2.995   8.445
  293   HD12  LEU  38          2HD1      LEU  38   2.370  -3.821   9.982
  294   HD13  LEU  38          3HD1      LEU  38   2.823  -4.744   8.550
  295   HD21  LEU  38          3HD2      LEU  38   4.362  -4.628  11.316
  296   HD22  LEU  38          1HD2      LEU  38   5.992  -4.447  10.671
  297   HD23  LEU  38          2HD2      LEU  38   4.896  -5.643   9.975
  298    H    ILE  39           H        ILE  39   3.328  -0.568   6.727
  299    HA   ILE  39           HA       ILE  39   4.329   1.175   8.910
  300    HB   ILE  39           HB       ILE  39   3.391   2.116   6.144
  301   HG12  ILE  39          1HG1      ILE  39   6.152   2.325   7.438
  302   HG13  ILE  39          2HG1      ILE  39   5.717   1.248   6.124
  303   HG21  ILE  39          1HG2      ILE  39   2.612   3.686   7.872
  304   HG22  ILE  39          2HG2      ILE  39   3.883   4.425   6.904
  305   HG23  ILE  39          3HG2      ILE  39   4.249   3.823   8.520
  306   HD11  ILE  39          3HD1      ILE  39   5.334   3.219   4.677
  307   HD12  ILE  39          1HD1      ILE  39   6.981   3.128   5.300
  308   HD13  ILE  39          2HD1      ILE  39   5.835   4.263   6.009
  309    H    SER  40           H        SER  40   2.662   2.059  10.161
  310    HA   SER  40           HA       SER  40  -0.034   1.074   9.725
  311    HG   SER  40           HG       SER  40   1.954   1.496  12.626
  312    HB2  SER  40           1HB      SER  40   0.865   3.086  11.821
  313    HB3  SER  40           2HB      SER  40  -0.593   2.092  11.842
  314    H    VAL  41           H        VAL  41  -1.705   2.220   8.800
  315    HA   VAL  41           HA       VAL  41  -1.517   4.472   7.247
  316    HB   VAL  41           HB       VAL  41  -3.464   3.024   7.132
  317   HG11  VAL  41          1HG1      VAL  41  -3.667   2.412   9.497
  318   HG12  VAL  41          2HG1      VAL  41  -5.218   2.962   8.866
  319   HG13  VAL  41          3HG1      VAL  41  -4.255   4.031   9.888
  320   HG21  VAL  41          3HG2      VAL  41  -5.295   4.673   6.954
  321   HG22  VAL  41          1HG2      VAL  41  -3.792   5.361   6.347
  322   HG23  VAL  41          2HG2      VAL  41  -4.388   5.819   7.939
  323    H    ASN  42           H        ASN  42  -2.051   4.380  10.753
  324    HA   ASN  42           HA       ASN  42  -2.702   7.165  11.039
  325    HB2  ASN  42           1HB      ASN  42  -2.564   6.714  13.494
  326    HB3  ASN  42           2HB      ASN  42  -3.615   5.594  12.641
  327   HD21  ASN  42          2HD2      ASN  42  -3.508   3.935  14.102
  328   HD22  ASN  42          1HD2      ASN  42  -2.066   3.041  14.446
  329    H    ASP  43           H        ASP  43   0.292   5.405  10.893
  330    HA   ASP  43           HA       ASP  43   1.922   7.434  12.184
  331    HB2  ASP  43           1HB      ASP  43   2.594   4.861  10.712
  332    HB3  ASP  43           2HB      ASP  43   3.860   6.009  11.125
  333    H    GLN  44           H        GLN  44   1.132   9.216  10.929
  334    HA   GLN  44           HA       GLN  44   1.708   9.612   8.193
  335    HB2  GLN  44           1HB      GLN  44   1.124  11.439  10.525
  336    HB3  GLN  44           2HB      GLN  44   1.801  12.168   9.078
  337    HG2  GLN  44           1HG      GLN  44  -0.668  12.329   9.180
  338    HG3  GLN  44           2HG      GLN  44  -0.099  11.480   7.744
  339   HE21  GLN  44          2HE2      GLN  44  -0.704   9.387   7.416
  340   HE22  GLN  44          1HE2      GLN  44  -1.822   8.554   8.428
  341    H    GLU  45           H        GLU  45   3.620  10.087  11.126
  342    HA   GLU  45           HA       GLU  45   5.823  11.450  10.043
  343    HB2  GLU  45           1HB      GLU  45   7.037  10.741  12.091
  344    HB3  GLU  45           2HB      GLU  45   5.437  11.388  12.441
  345    HG2  GLU  45           1HG      GLU  45   4.573   9.067  12.687
  346    HG3  GLU  45           2HG      GLU  45   6.199   8.450  12.400
  347    H    LYS  46           H        LYS  46   5.223   7.959  10.357
  348    HA   LYS  46           HA       LYS  46   7.852   7.168   9.447
  349    HB2  LYS  46           1HB      LYS  46   6.694   5.747  11.045
  350    HB3  LYS  46           2HB      LYS  46   5.295   5.610   9.996
  351    HG2  LYS  46           1HG      LYS  46   6.403   3.523   9.903
  352    HG3  LYS  46           2HG      LYS  46   6.743   4.308   8.371
  353    HD2  LYS  46           1HD      LYS  46   8.724   4.377  10.672
  354    HD3  LYS  46           2HD      LYS  46   8.653   3.013   9.564
  355    HE2  LYS  46           1HE      LYS  46   9.140   4.543   7.674
  356    HE3  LYS  46           2HE      LYS  46   9.252   5.892   8.801
  357    HZ1  LYS  46           3HZ      LYS  46  11.050   3.540   8.602
  358    HZ2  LYS  46           1HZ      LYS  46  11.082   4.610   9.914
  359    HZ3  LYS  46           2HZ      LYS  46  11.433   5.167   8.355
  360    H    LEU  47           H        LEU  47   4.616   7.392   8.048
  361    HA   LEU  47           HA       LEU  47   5.180   6.059   5.602
  362    HG   LEU  47           HG       LEU  47   3.040   7.636   3.827
  363    HB2  LEU  47           1HB      LEU  47   2.920   6.356   6.584
  364    HB3  LEU  47           2HB      LEU  47   3.011   8.074   6.265
  365   HD11  LEU  47          1HD1      LEU  47   2.754   4.700   4.562
  366   HD12  LEU  47          2HD1      LEU  47   4.148   5.450   3.783
  367   HD13  LEU  47          3HD1      LEU  47   2.607   5.375   2.937
  368   HD21  LEU  47          3HD2      LEU  47   0.742   6.271   5.264
  369   HD22  LEU  47          1HD2      LEU  47   0.712   6.903   3.618
  370   HD23  LEU  47          2HD2      LEU  47   0.900   8.006   4.974
  371    H    ALA  48           H        ALA  48   5.050   9.466   6.532
  372    HA   ALA  48           HA       ALA  48   5.731  10.531   3.963
  373    HB1  ALA  48           3HB      ALA  48   5.788  11.842   6.694
  374    HB2  ALA  48           1HB      ALA  48   4.407  11.788   5.597
  375    HB3  ALA  48           2HB      ALA  48   5.863  12.677   5.139
  376    H    ASP  49           H        ASP  49   7.570   9.533   6.820
  377    HA   ASP  49           HA       ASP  49  10.128  10.537   6.128
  378    HB2  ASP  49           1HB      ASP  49   9.822   9.627   8.352
  379    HB3  ASP  49           2HB      ASP  49   9.279   8.078   7.718
  380    H    PHE  50           H        PHE  50   8.517   7.466   5.409
  381    HA   PHE  50           HA       PHE  50  10.488   6.143   3.954
  382    HD1  PHE  50           HD1      PHE  50   9.762   3.188   4.085
  383    HD2  PHE  50           HD2      PHE  50   7.530   5.380   1.166
  384    HE1  PHE  50           HE1      PHE  50  10.090   1.382   2.455
  385    HE2  PHE  50           HE2      PHE  50   7.869   3.559  -0.450
  386    HZ   PHE  50           HZ       PHE  50   9.150   1.562   0.199
  387    HB2  PHE  50           1HB      PHE  50   8.368   5.100   4.757
  388    HB3  PHE  50           2HB      PHE  50   7.461   6.020   3.564
  389    H    LEU  51           H        LEU  51   7.924   8.316   2.842
  390    HA   LEU  51           HA       LEU  51   8.620   8.262   0.085
  391    HG   LEU  51           HG       LEU  51   5.926   8.074   1.729
  392    HB2  LEU  51           1HB      LEU  51   7.012  10.305   1.654
  393    HB3  LEU  51           2HB      LEU  51   7.090  10.213  -0.101
  394   HD11  LEU  51          1HD1      LEU  51   4.504  10.055   1.605
  395   HD12  LEU  51          2HD1      LEU  51   3.759   8.687   0.784
  396   HD13  LEU  51          3HD1      LEU  51   4.514   9.974  -0.159
  397   HD21  LEU  51          3HD2      LEU  51   5.171   6.947  -0.323
  398   HD22  LEU  51          1HD2      LEU  51   6.929   7.043  -0.256
  399   HD23  LEU  51          2HD2      LEU  51   6.026   8.138  -1.306
  400    H    SER  52           H        SER  52   9.599  10.297   2.798
  401    HA   SER  52           HA       SER  52  10.907  12.331   1.266
  402    HG   SER  52           HG       SER  52  11.590  14.174   3.789
  403    HB2  SER  52           1HB      SER  52  10.053  12.783   3.526
  404    HB3  SER  52           2HB      SER  52  11.175  11.606   4.209
  405    H    GLN  53           H        GLN  53  11.849   9.131   2.157
  406    HA   GLN  53           HA       GLN  53  14.619   9.278   2.470
  407    HB2  GLN  53           1HB      GLN  53  12.936   7.076   1.207
  408    HB3  GLN  53           2HB      GLN  53  14.639   6.880   1.595
  409    HG2  GLN  53           1HG      GLN  53  12.437   7.448   3.600
  410    HG3  GLN  53           2HG      GLN  53  13.161   5.875   3.290
  411   HE21  GLN  53          2HE2      GLN  53  13.030   7.422   5.782
  412   HE22  GLN  53          1HE2      GLN  53  14.664   7.616   6.303
  413    H    HIS  54           H        HIS  54  12.732   9.468  -0.487
  414    HA   HIS  54           HA       HIS  54  15.051  10.401  -1.983
  415    HD1  HIS  54           HD1      HIS  54  16.366   9.203  -4.797
  416    HD2  HIS  54           HD2      HIS  54  16.265   6.794  -1.414
  417    HE1  HIS  54           HE1      HIS  54  18.669   8.235  -4.598
  418    HE2  HIS  54           HE2      HIS  54  18.635   6.946  -2.437
  419    HB2  HIS  54           1HB      HIS  54  13.816   7.735  -2.505
  420    HB3  HIS  54           2HB      HIS  54  13.976   8.719  -3.950
  421    H    LYS  55           H        LYS  55  11.607   9.826  -1.837
  422    HA   LYS  55           HA       LYS  55   9.757  10.754  -2.638
  423    HB2  LYS  55           1HB      LYS  55  11.570  13.045  -3.441
  424    HB3  LYS  55           2HB      LYS  55   9.846  13.051  -3.792
  425    HG2  LYS  55           1HG      LYS  55   9.424  12.790  -1.313
  426    HG3  LYS  55           2HG      LYS  55  11.156  13.008  -1.058
  427    HD2  LYS  55           1HD      LYS  55   9.977  15.124  -0.688
  428    HD3  LYS  55           2HD      LYS  55  11.027  15.256  -2.100
  429    HE2  LYS  55           1HE      LYS  55   9.072  14.916  -3.583
  430    HE3  LYS  55           2HE      LYS  55   8.027  14.776  -2.167
  431    HZ1  LYS  55           3HZ      LYS  55   8.604  17.047  -1.571
  432    HZ2  LYS  55           1HZ      LYS  55   7.925  16.980  -3.118
  433    HZ3  LYS  55           2HZ      LYS  55   9.591  17.180  -2.939
  434    H    ASP  56           H        ASP  56  12.365  11.201  -5.056
  435    HA   ASP  56           HA       ASP  56  10.686  10.360  -7.242
  436    HB2  ASP  56           1HB      ASP  56  13.687  10.854  -7.110
  437    HB3  ASP  56           2HB      ASP  56  12.810  10.467  -8.587
  438    H    LYS  57           H        LYS  57  10.122   8.439  -5.908
  439    HA   LYS  57           HA       LYS  57  11.127   6.226  -7.411
  440    HB2  LYS  57           1HB      LYS  57  11.643   4.697  -5.669
  441    HB3  LYS  57           2HB      LYS  57  12.512   6.159  -5.248
  442    HG2  LYS  57           1HG      LYS  57   9.870   5.348  -4.006
  443    HG3  LYS  57           2HG      LYS  57  11.445   4.927  -3.331
  444    HD2  LYS  57           1HD      LYS  57  11.969   7.366  -3.118
  445    HD3  LYS  57           2HD      LYS  57  10.344   7.743  -3.692
  446    HE2  LYS  57           1HE      LYS  57  10.519   7.854  -1.220
  447    HE3  LYS  57           2HE      LYS  57   9.361   6.636  -1.751
  448    HZ1  LYS  57           3HZ      LYS  57  10.762   5.840   0.058
  449    HZ2  LYS  57           1HZ      LYS  57  12.150   6.078  -0.876
  450    HZ3  LYS  57           2HZ      LYS  57  11.009   4.923  -1.337
  451    H    LYS  58           H        LYS  58   9.453   4.604  -7.593
  452    HA   LYS  58           HA       LYS  58   6.852   5.932  -7.460
  453    HB2  LYS  58           1HB      LYS  58   7.868   4.814  -9.556
  454    HB3  LYS  58           2HB      LYS  58   7.380   3.281  -8.823
  455    HG2  LYS  58           1HG      LYS  58   5.076   3.829  -8.940
  456    HG3  LYS  58           2HG      LYS  58   5.400   5.541  -9.207
  457    HD2  LYS  58           1HD      LYS  58   4.645   4.522 -11.280
  458    HD3  LYS  58           2HD      LYS  58   6.329   5.019 -11.426
  459    HE2  LYS  58           1HE      LYS  58   7.063   2.694 -11.105
  460    HE3  LYS  58           2HE      LYS  58   5.389   2.182 -10.884
  461    HZ1  LYS  58           3HZ      LYS  58   4.951   2.951 -13.171
  462    HZ2  LYS  58           1HZ      LYS  58   6.083   1.694 -13.097
  463    HZ3  LYS  58           2HZ      LYS  58   6.598   3.286 -13.358
  464    H    VAL  59           H        VAL  59   5.859   5.652  -5.513
  465    HA   VAL  59           HA       VAL  59   6.015   3.033  -4.155
  466    HB   VAL  59           HB       VAL  59   5.311   5.767  -3.006
  467   HG11  VAL  59          1HG1      VAL  59   5.759   3.128  -1.557
  468   HG12  VAL  59          2HG1      VAL  59   4.217   3.964  -1.738
  469   HG13  VAL  59          3HG1      VAL  59   5.505   4.698  -0.786
  470   HG21  VAL  59          3HG2      VAL  59   7.533   5.658  -1.920
  471   HG22  VAL  59          1HG2      VAL  59   7.678   5.614  -3.678
  472   HG23  VAL  59          2HG2      VAL  59   7.868   4.131  -2.741
  473    H    LEU  60           H        LEU  60   4.223   1.957  -3.415
  474    HA   LEU  60           HA       LEU  60   1.545   2.866  -4.347
  475    HG   LEU  60           HG       LEU  60   0.240   0.041  -4.041
  476    HB2  LEU  60           1HB      LEU  60   2.460   1.119  -5.824
  477    HB3  LEU  60           2HB      LEU  60   2.759   0.079  -4.441
  478   HD11  LEU  60          1HD1      LEU  60   0.154   1.333  -6.779
  479   HD12  LEU  60          2HD1      LEU  60  -0.386   2.053  -5.262
  480   HD13  LEU  60          3HD1      LEU  60  -1.229   0.653  -5.918
  481   HD21  LEU  60          3HD2      LEU  60   1.404  -1.847  -5.082
  482   HD22  LEU  60          1HD2      LEU  60   1.231  -1.099  -6.672
  483   HD23  LEU  60          2HD2      LEU  60  -0.198  -1.633  -5.784
  484    H    LEU  61           H        LEU  61   0.547   3.396  -2.423
  485    HA   LEU  61           HA       LEU  61   0.912   1.850   0.017
  486    HG   LEU  61           HG       LEU  61   1.341   4.042   1.476
  487    HB2  LEU  61           1HB      LEU  61  -0.771   4.276  -0.714
  488    HB3  LEU  61           2HB      LEU  61  -0.966   3.472   0.833
  489   HD11  LEU  61          1HD1      LEU  61   2.754   5.524   0.104
  490   HD12  LEU  61          2HD1      LEU  61   1.591   5.405  -1.220
  491   HD13  LEU  61          3HD1      LEU  61   2.471   3.974  -0.684
  492   HD21  LEU  61          3HD2      LEU  61  -0.173   6.455   0.429
  493   HD22  LEU  61          1HD2      LEU  61   1.092   6.481   1.660
  494   HD23  LEU  61          2HD2      LEU  61  -0.432   5.660   1.983
  495    H    HIS  62           H        HIS  62   0.031  -0.223  -0.268
  496    HA   HIS  62           HA       HIS  62  -2.684  -0.494  -1.366
  497    HD1  HIS  62           HD1      HIS  62  -2.754  -4.380   0.030
  498    HD2  HIS  62           HD2      HIS  62   1.121  -2.923   0.216
  499    HE1  HIS  62           HE1      HIS  62  -1.550  -5.883   1.628
  500    HE2  HIS  62           HE2      HIS  62   0.727  -4.867   1.858
  501    HB2  HIS  62           1HB      HIS  62  -2.209  -2.711  -1.837
  502    HB3  HIS  62           2HB      HIS  62  -0.584  -2.051  -1.902
  503    H    CYS  63           H        CYS  63  -4.395  -1.449  -0.244
  504    HA   CYS  63           HA       CYS  63  -4.057  -2.050   2.632
  505    HG   CYS  63           HG       CYS  63  -5.824  -0.609   4.841
  506    HB2  CYS  63           1HB      CYS  63  -4.934   0.254   2.531
  507    HB3  CYS  63           2HB      CYS  63  -6.273  -0.287   1.519
  508    H    ARG  64           H        ARG  64  -5.756  -3.321   3.517
  509    HA   ARG  64           HA       ARG  64  -6.293  -5.688   2.250
  510    HE   ARG  64           HE       ARG  64  -9.011  -4.987   6.439
  511    HB2  ARG  64           1HB      ARG  64  -6.438  -5.288   4.697
  512    HB3  ARG  64           2HB      ARG  64  -7.950  -4.425   4.467
  513    HG2  ARG  64           1HG      ARG  64  -9.004  -6.486   3.630
  514    HG3  ARG  64           2HG      ARG  64  -7.480  -7.353   3.828
  515    HD2  ARG  64           1HD      ARG  64  -8.926  -7.851   5.704
  516    HD3  ARG  64           2HD      ARG  64  -7.568  -6.876   6.260
  517   HH11  ARG  64          1HH1      ARG  64 -10.773  -7.957   5.814
  518   HH12  ARG  64          2HH1      ARG  64 -12.254  -7.346   6.473
  519   HH21  ARG  64          1HH2      ARG  64 -10.956  -4.210   7.307
  520   HH22  ARG  64          2HH2      ARG  64 -12.364  -5.226   7.304
  521    H    ALA  65           H        ALA  65  -8.513  -2.902   2.461
  522    HA   ALA  65           HA       ALA  65 -10.113  -4.103   0.255
  523    HB1  ALA  65           3HB      ALA  65 -11.441  -3.790   2.307
  524    HB2  ALA  65           1HB      ALA  65 -12.006  -2.727   1.016
  525    HB3  ALA  65           2HB      ALA  65 -11.024  -2.076   2.330
  526    H    GLY  66           H        GLY  66  -9.030  -0.954   1.605
  527    HA2  GLY  66           1HA      GLY  66  -7.468   0.124  -0.180
  528    HA3  GLY  66           2HA      GLY  66  -8.947   0.199  -1.120
  529    H    ARG  67           H        ARG  67  -9.942   0.669   2.012
  530    HA   ARG  67           HA       ARG  67 -10.475   3.435   1.666
  531    HE   ARG  67           HE       ARG  67 -10.478   5.373   2.716
  532    HB2  ARG  67           1HB      ARG  67 -11.601   1.597   3.261
  533    HB3  ARG  67           2HB      ARG  67 -10.471   2.217   4.440
  534    HG2  ARG  67           1HG      ARG  67 -12.588   3.870   3.011
  535    HG3  ARG  67           2HG      ARG  67 -12.766   3.186   4.618
  536    HD2  ARG  67           1HD      ARG  67 -12.231   5.427   5.064
  537    HD3  ARG  67           2HD      ARG  67 -10.665   4.630   5.217
  538   HH11  ARG  67          1HH1      ARG  67 -11.870   7.310   5.288
  539   HH12  ARG  67          2HH1      ARG  67 -11.453   8.809   4.528
  540   HH21  ARG  67          1HH2      ARG  67  -9.930   7.322   1.754
  541   HH22  ARG  67          2HH2      ARG  67 -10.366   8.818   2.513
  542    H    ARG  68           H        ARG  68  -8.172   1.714   3.793
  543    HA   ARG  68           HA       ARG  68  -6.913   4.065   4.828
  544    HE   ARG  68           HE       ARG  68  -8.879   1.801   8.420
  545    HB2  ARG  68           1HB      ARG  68  -5.863   1.207   4.749
  546    HB3  ARG  68           2HB      ARG  68  -5.212   2.508   5.741
  547    HG2  ARG  68           1HG      ARG  68  -7.962   1.266   5.987
  548    HG3  ARG  68           2HG      ARG  68  -6.602   1.029   7.075
  549    HD2  ARG  68           1HD      ARG  68  -6.677   3.541   7.520
  550    HD3  ARG  68           2HD      ARG  68  -8.205   3.563   6.645
  551   HH11  ARG  68          1HH1      ARG  68  -6.813   4.574   9.063
  552   HH12  ARG  68          2HH1      ARG  68  -7.299   4.715  10.721
  553   HH21  ARG  68          1HH2      ARG  68  -9.538   2.026  10.606
  554   HH22  ARG  68          2HH2      ARG  68  -8.864   3.287  11.586
  555    H    ALA  69           H        ALA  69  -6.354   2.047   2.035
  556    HA   ALA  69           HA       ALA  69  -3.806   2.889   1.206
  557    HB1  ALA  69           3HB      ALA  69  -6.187   2.136  -0.540
  558    HB2  ALA  69           1HB      ALA  69  -5.003   1.015   0.137
  559    HB3  ALA  69           2HB      ALA  69  -4.504   2.201  -1.066
  560    H    LEU  70           H        LEU  70  -6.996   4.125   0.188
  561    HA   LEU  70           HA       LEU  70  -6.170   6.422  -1.165
  562    HG   LEU  70           HG       LEU  70  -8.642   8.298  -0.014
  563    HB2  LEU  70           1HB      LEU  70  -8.456   5.577  -1.385
  564    HB3  LEU  70           2HB      LEU  70  -8.762   5.838   0.325
  565   HD11  LEU  70          1HD1      LEU  70  -8.326   7.690  -2.962
  566   HD12  LEU  70          2HD1      LEU  70  -7.089   8.367  -1.902
  567   HD13  LEU  70          3HD1      LEU  70  -8.551   9.286  -2.240
  568   HD21  LEU  70          3HD2      LEU  70 -10.847   7.235  -0.170
  569   HD22  LEU  70          1HD2      LEU  70 -10.616   6.963  -1.900
  570   HD23  LEU  70          2HD2      LEU  70 -10.738   8.607  -1.267
  571    H    ASP  71           H        ASP  71  -7.273   6.068   2.195
  572    HA   ASP  71           HA       ASP  71  -7.340   8.712   2.996
  573    HB2  ASP  71           1HB      ASP  71  -8.387   6.874   4.239
  574    HB3  ASP  71           2HB      ASP  71  -6.813   6.206   4.643
  575    H    ALA  72           H        ALA  72  -4.711   6.395   3.629
  576    HA   ALA  72           HA       ALA  72  -2.873   8.123   4.894
  577    HB1  ALA  72           3HB      ALA  72  -2.769   5.644   4.943
  578    HB2  ALA  72           1HB      ALA  72  -1.242   6.348   4.430
  579    HB3  ALA  72           2HB      ALA  72  -2.319   5.621   3.239
  580    H    ALA  73           H        ALA  73  -3.189   7.128   1.468
  581    HA   ALA  73           HA       ALA  73  -1.009   8.614   0.453
  582    HB1  ALA  73           3HB      ALA  73  -3.502   7.695  -1.017
  583    HB2  ALA  73           1HB      ALA  73  -2.036   6.738  -0.772
  584    HB3  ALA  73           2HB      ALA  73  -1.983   8.199  -1.758
  585    H    LYS  74           H        LYS  74  -4.354   9.552   1.175
  586    HA   LYS  74           HA       LYS  74  -4.493  11.947  -0.339
  587    HB2  LYS  74           1HB      LYS  74  -5.904  11.382   2.306
  588    HB3  LYS  74           2HB      LYS  74  -6.280  12.708   1.211
  589    HG2  LYS  74           1HG      LYS  74  -6.757  10.792  -0.526
  590    HG3  LYS  74           2HG      LYS  74  -6.839   9.763   0.900
  591    HD2  LYS  74           1HD      LYS  74  -9.085  10.427   0.401
  592    HD3  LYS  74           2HD      LYS  74  -8.600  11.344   1.829
  593    HE2  LYS  74           1HE      LYS  74  -8.087  13.294   0.350
  594    HE3  LYS  74           2HE      LYS  74  -8.659  12.355  -1.041
  595    HZ1  LYS  74           3HZ      LYS  74 -10.296  13.929  -0.071
  596    HZ2  LYS  74           1HZ      LYS  74 -10.342  12.980   1.325
  597    HZ3  LYS  74           2HZ      LYS  74 -10.840  12.329  -0.158
  598    H    SER  75           H        SER  75  -3.711  11.362   3.074
  599    HA   SER  75           HA       SER  75  -3.161  13.936   3.899
  600    HG   SER  75           HG       SER  75  -4.357  12.240   5.086
  601    HB2  SER  75           1HB      SER  75  -1.720  11.433   4.875
  602    HB3  SER  75           2HB      SER  75  -1.985  12.934   5.775
  603    H    MET  76           H        MET  76  -0.918  11.555   2.497
  604    HA   MET  76           HA       MET  76   1.414  13.185   2.626
  605    HB2  MET  76           1HB      MET  76   0.732  10.634   1.146
  606    HB3  MET  76           2HB      MET  76   2.293  11.424   0.920
  607    HG2  MET  76           1HG      MET  76   2.312   9.603   2.629
  608    HG3  MET  76           2HG      MET  76   2.855  11.170   3.237
  609    HE1  MET  76           3HE      MET  76   2.454   9.741   5.651
  610    HE2  MET  76           1HE      MET  76   1.140  10.537   6.516
  611    HE3  MET  76           2HE      MET  76   2.334  11.502   5.654
  612    H    HIS  77           H        HIS  77  -0.975  12.708   0.028
  613    HA   HIS  77           HA       HIS  77   0.281  14.312  -1.935
  614    HD1  HIS  77           HD1      HIS  77  -1.540  14.136  -4.900
  615    HD2  HIS  77           HD2      HIS  77  -1.194  10.904  -2.305
  616    HE1  HIS  77           HE1      HIS  77  -1.009  12.159  -6.335
  617    HE2  HIS  77           HE2      HIS  77  -0.998  10.200  -4.773
  618    HB2  HIS  77           1HB      HIS  77  -2.539  13.374  -1.459
  619    HB3  HIS  77           2HB      HIS  77  -2.311  14.707  -2.584
  620    H    GLU  78           H        GLU  78  -1.693  15.136   0.850
  621    HA   GLU  78           HA       GLU  78  -1.968  17.937   0.232
  622    HB2  GLU  78           1HB      GLU  78  -2.370  16.571   2.924
  623    HB3  GLU  78           2HB      GLU  78  -3.051  18.109   2.399
  624    HG2  GLU  78           1HG      GLU  78  -3.722  15.390   1.269
  625    HG3  GLU  78           2HG      GLU  78  -4.711  16.286   2.393
  626    H    LEU  79           H        LEU  79   0.380  15.949   1.915
  627    HA   LEU  79           HA       LEU  79   1.765  18.086   3.267
  628    HG   LEU  79           HG       LEU  79   0.947  14.964   4.024
  629    HB2  LEU  79           1HB      LEU  79   2.819  15.322   2.539
  630    HB3  LEU  79           2HB      LEU  79   3.569  16.438   3.671
  631   HD11  LEU  79          1HD1      LEU  79   3.515  14.728   5.594
  632   HD12  LEU  79          2HD1      LEU  79   2.917  13.573   4.401
  633   HD13  LEU  79          3HD1      LEU  79   2.017  13.839   5.891
  634   HD21  LEU  79          3HD2      LEU  79   2.152  17.010   5.910
  635   HD22  LEU  79          1HD2      LEU  79   0.762  15.978   6.262
  636   HD23  LEU  79          2HD2      LEU  79   0.657  17.188   4.988
  637    H    GLY  80           H        GLY  80   1.897  16.698   0.050
  638    HA2  GLY  80           1HA      GLY  80   2.827  18.385  -1.606
  639    HA3  GLY  80           2HA      GLY  80   4.297  18.324  -0.648
  640    H    TYR  81           H        TYR  81   3.408  15.263  -0.401
  641    HA   TYR  81           HA       TYR  81   5.105  14.280  -2.531
  642    HD1  TYR  81           HD2      TYR  81   7.065  12.960  -1.025
  643    HD2  TYR  81           HD1      TYR  81   3.707  13.435   1.577
  644    HE1  TYR  81           HE2      TYR  81   8.585  13.336   0.873
  645    HE2  TYR  81           HE1      TYR  81   5.227  13.815   3.467
  646    HH   TYR  81           HH       TYR  81   7.573  13.276   4.098
  647    HB2  TYR  81           1HB      TYR  81   3.342  12.673  -0.635
  648    HB3  TYR  81           2HB      TYR  81   4.683  12.053  -1.593
  649    H    THR  82           H        THR  82   4.255  12.325  -3.853
  650    HA   THR  82           HA       THR  82   1.387  12.329  -4.453
  651    HB   THR  82           HB       THR  82   2.073  12.141  -7.013
  652    HG1  THR  82           HG1      THR  82   4.298  12.180  -6.758
  653   HG21  THR  82          3HG2      THR  82   0.675  13.989  -6.185
  654   HG22  THR  82          1HG2      THR  82   1.845  14.571  -7.372
  655   HG23  THR  82          2HG2      THR  82   2.116  14.856  -5.652
  656    HA   PRO  83           HA       PRO  83   3.144   7.953  -4.478
  657    HB2  PRO  83           1HB      PRO  83   1.950   6.953  -2.263
  658    HB3  PRO  83           2HB      PRO  83   3.457   7.878  -2.147
  659    HG2  PRO  83           1HG      PRO  83   0.617   8.829  -1.711
  660    HG3  PRO  83           2HG      PRO  83   2.047   9.074  -0.680
  661    HD2  PRO  83           1HD      PRO  83   1.185  10.972  -2.435
  662    HD3  PRO  83           2HD      PRO  83   2.902  10.761  -2.039
  663    H    TYR  84           H        TYR  84   1.937   6.106  -5.103
  664    HA   TYR  84           HA       TYR  84  -0.830   6.479  -5.949
  665    HD1  TYR  84           HD1      TYR  84  -1.082   5.595  -8.842
  666    HD2  TYR  84           HD2      TYR  84   2.895   5.420  -7.285
  667    HE1  TYR  84           HE1      TYR  84  -0.234   6.658 -10.886
  668    HE2  TYR  84           HE2      TYR  84   3.736   6.482  -9.335
  669    HH   TYR  84           HH       TYR  84   3.001   6.675 -11.732
  670    HB2  TYR  84           1HB      TYR  84   1.079   4.116  -6.237
  671    HB3  TYR  84           2HB      TYR  84  -0.553   4.158  -6.901
  672    H    TYR  85           H        TYR  85  -2.263   4.424  -5.577
  673    HA   TYR  85           HA       TYR  85  -1.823   3.030  -3.083
  674    HD1  TYR  85           HD1      TYR  85  -3.332   6.786  -3.965
  675    HD2  TYR  85           HD2      TYR  85  -6.170   3.683  -3.208
  676    HE1  TYR  85           HE1      TYR  85  -5.072   8.101  -5.072
  677    HE2  TYR  85           HE2      TYR  85  -7.912   5.001  -4.331
  678    HH   TYR  85           HH       TYR  85  -7.202   7.734  -6.231
  679    HB2  TYR  85           1HB      TYR  85  -4.010   3.655  -2.090
  680    HB3  TYR  85           2HB      TYR  85  -2.919   5.021  -2.219
  681    H    LEU  86           H        LEU  86  -2.981   1.141  -2.909
  682    HA   LEU  86           HA       LEU  86  -4.255   0.188  -5.401
  683    HG   LEU  86           HG       LEU  86  -2.417  -3.098  -5.224
  684    HB2  LEU  86           1HB      LEU  86  -2.044  -0.820  -4.823
  685    HB3  LEU  86           2HB      LEU  86  -2.705  -1.393  -3.313
  686   HD11  LEU  86          1HD1      LEU  86  -5.162  -2.968  -3.959
  687   HD12  LEU  86          2HD1      LEU  86  -3.714  -3.674  -3.239
  688   HD13  LEU  86          3HD1      LEU  86  -4.411  -4.393  -4.688
  689   HD21  LEU  86          3HD2      LEU  86  -4.164  -3.254  -6.900
  690   HD22  LEU  86          1HD2      LEU  86  -3.306  -1.723  -7.036
  691   HD23  LEU  86          2HD2      LEU  86  -4.911  -1.773  -6.299
  692    H    GLU  87           H        GLU  87  -6.297  -0.090  -5.246
  693    HA   GLU  87           HA       GLU  87  -7.659  -0.803  -2.731
  694    HB2  GLU  87           1HB      GLU  87  -8.753   0.100  -5.436
  695    HB3  GLU  87           2HB      GLU  87  -9.719  -0.202  -3.991
  696    HG2  GLU  87           1HG      GLU  87  -8.560   1.648  -2.831
  697    HG3  GLU  87           2HG      GLU  87  -7.589   1.943  -4.275
  698    H    GLY  88           H        GLY  88  -7.676  -2.957  -2.421
  699    HA2  GLY  88           1HA      GLY  88  -9.028  -4.807  -4.014
  700    HA3  GLY  88           2HA      GLY  88  -7.318  -4.954  -4.406
  701    H    ASN  89           H        ASN  89  -8.915  -6.991  -3.208
  702    HA   ASN  89           HA       ASN  89  -8.611  -7.040  -0.362
  703    HB2  ASN  89           1HB      ASN  89  -9.408  -9.224  -2.310
  704    HB3  ASN  89           2HB      ASN  89  -9.420  -9.413  -0.558
  705   HD21  ASN  89          2HD2      ASN  89 -11.574  -9.731  -0.347
  706   HD22  ASN  89          1HD2      ASN  89 -12.767  -8.528  -0.672
  707    H    VAL  90           H        VAL  90  -6.920  -7.694   0.821
  708    HA   VAL  90           HA       VAL  90  -4.410  -8.208  -0.369
  709    HB   VAL  90           HB       VAL  90  -4.670  -7.076   1.837
  710   HG11  VAL  90          1HG1      VAL  90  -5.248  -9.834   2.966
  711   HG12  VAL  90          2HG1      VAL  90  -6.387  -8.493   2.858
  712   HG13  VAL  90          3HG1      VAL  90  -4.979  -8.366   3.912
  713   HG21  VAL  90          3HG2      VAL  90  -2.686  -8.088   2.938
  714   HG22  VAL  90          1HG2      VAL  90  -2.466  -7.927   1.195
  715   HG23  VAL  90          2HG2      VAL  90  -2.841  -9.503   1.894
  716    H    TYR  91           H        TYR  91  -6.877 -10.345   0.750
  717    HA   TYR  91           HA       TYR  91  -5.325 -12.774   0.854
  718    HD1  TYR  91           HD1      TYR  91  -6.404 -13.548   3.635
  719    HD2  TYR  91           HD2      TYR  91  -8.841 -10.496   1.904
  720    HE1  TYR  91           HE1      TYR  91  -6.648 -12.480   5.838
  721    HE2  TYR  91           HE2      TYR  91  -9.075  -9.436   4.104
  722    HH   TYR  91           HH       TYR  91  -7.155 -10.296   6.778
  723    HB2  TYR  91           1HB      TYR  91  -8.356 -12.530   0.632
  724    HB3  TYR  91           2HB      TYR  91  -7.433 -13.847   1.346
  725    H    ASP  92           H        ASP  92  -7.204 -11.014  -1.484
  726    HA   ASP  92           HA       ASP  92  -7.455 -13.150  -3.422
  727    HB2  ASP  92           1HB      ASP  92  -8.321 -10.247  -3.379
  728    HB3  ASP  92           2HB      ASP  92  -8.357 -11.151  -4.888
  729    H    PHE  93           H        PHE  93  -5.068 -10.715  -2.753
  730    HA   PHE  93           HA       PHE  93  -3.862 -10.225  -5.198
  731    HD1  PHE  93           HD1      PHE  93  -4.680  -8.534  -4.054
  732    HD2  PHE  93           HD2      PHE  93  -1.213  -8.783  -1.593
  733    HE1  PHE  93           HE1      PHE  93  -5.134  -6.285  -3.205
  734    HE2  PHE  93           HE2      PHE  93  -1.675  -6.537  -0.746
  735    HZ   PHE  93           HZ       PHE  93  -3.626  -5.274  -1.539
  736    HB2  PHE  93           1HB      PHE  93  -2.437 -10.886  -2.580
  737    HB3  PHE  93           2HB      PHE  93  -1.660 -10.156  -3.983
  738    H    GLU  94           H        GLU  94  -3.518 -13.024  -3.103
  739    HA   GLU  94           HA       GLU  94  -1.437 -14.314  -4.490
  740    HB2  GLU  94           1HB      GLU  94  -2.180 -14.591  -2.041
  741    HB3  GLU  94           2HB      GLU  94  -3.443 -15.660  -2.643
  742    HG2  GLU  94           1HG      GLU  94  -1.680 -17.120  -3.628
  743    HG3  GLU  94           2HG      GLU  94  -0.458 -16.044  -2.941
  744    H    LYS  95           H        LYS  95  -4.993 -14.914  -4.490
  745    HA   LYS  95           HA       LYS  95  -4.865 -17.077  -6.370
  746    HB2  LYS  95           1HB      LYS  95  -7.365 -16.875  -6.495
  747    HB3  LYS  95           2HB      LYS  95  -6.745 -17.040  -4.856
  748    HG2  LYS  95           1HG      LYS  95  -7.069 -14.690  -4.424
  749    HG3  LYS  95           2HG      LYS  95  -7.522 -14.388  -6.099
  750    HD2  LYS  95           1HD      LYS  95  -9.107 -16.174  -4.208
  751    HD3  LYS  95           2HD      LYS  95  -9.452 -14.465  -4.461
  752    HE2  LYS  95           1HE      LYS  95  -9.778 -14.980  -6.915
  753    HE3  LYS  95           2HE      LYS  95  -9.640 -16.694  -6.516
  754    HZ1  LYS  95           3HZ      LYS  95 -11.548 -16.407  -5.007
  755    HZ2  LYS  95           1HZ      LYS  95 -11.940 -16.067  -6.616
  756    HZ3  LYS  95           2HZ      LYS  95 -11.705 -14.804  -5.515
  757    H    TYR  96           H        TYR  96  -5.115 -13.587  -6.768
  758    HA   TYR  96           HA       TYR  96  -5.884 -13.590  -9.529
  759    HD1  TYR  96           HD2      TYR  96  -7.316 -12.543  -7.043
  760    HD2  TYR  96           HD1      TYR  96  -6.343  -9.730 -10.111
  761    HE1  TYR  96           HE2      TYR  96  -9.611 -11.681  -6.983
  762    HE2  TYR  96           HE1      TYR  96  -8.648  -8.875 -10.054
  763    HH   TYR  96           HH       TYR  96 -10.926  -9.742  -9.356
  764    HB2  TYR  96           1HB      TYR  96  -4.744 -11.517  -7.663
  765    HB3  TYR  96           2HB      TYR  96  -4.660 -11.202  -9.390
  766    H    GLY  97           H        GLY  97  -2.800 -13.881  -7.843
  767    HA2  GLY  97           1HA      GLY  97  -1.307 -15.485  -9.107
  768    HA3  GLY  97           2HA      GLY  97  -1.420 -14.360 -10.452
  769    H    PHE  98           H        PHE  98  -1.318 -12.820  -7.423
  770    HA   PHE  98           HA       PHE  98   1.426 -11.897  -7.892
  771    HD1  PHE  98           HD1      PHE  98   1.292  -9.193  -8.565
  772    HD2  PHE  98           HD2      PHE  98  -2.580 -10.451  -7.269
  773    HE1  PHE  98           HE1      PHE  98   0.264  -7.908 -10.381
  774    HE2  PHE  98           HE2      PHE  98  -3.604  -9.161  -9.092
  775    HZ   PHE  98           HZ       PHE  98  -2.188  -7.891 -10.654
  776    HB2  PHE  98           1HB      PHE  98  -0.660 -10.907  -5.891
  777    HB3  PHE  98           2HB      PHE  98   0.887 -10.135  -6.241
  778    H    ARG  99           H        ARG  99   3.088 -12.215  -6.460
  779    HA   ARG  99           HA       ARG  99   3.061 -14.458  -4.717
  780    HE   ARG  99           HE       ARG  99   7.331 -14.587  -1.962
  781    HB2  ARG  99           1HB      ARG  99   5.126 -13.970  -5.778
  782    HB3  ARG  99           2HB      ARG  99   5.074 -12.276  -5.326
  783    HG2  ARG  99           1HG      ARG  99   6.821 -13.380  -4.079
  784    HG3  ARG  99           2HG      ARG  99   5.530 -12.906  -2.983
  785    HD2  ARG  99           1HD      ARG  99   4.692 -15.223  -3.000
  786    HD3  ARG  99           2HD      ARG  99   6.056 -15.693  -4.021
  787   HH11  ARG  99          1HH1      ARG  99   4.677 -16.895  -1.928
  788   HH12  ARG  99          2HH1      ARG  99   5.135 -17.572  -0.402
  789   HH21  ARG  99          1HH2      ARG  99   7.910 -15.489   0.035
  790   HH22  ARG  99          2HH2      ARG  99   6.974 -16.785   0.707
  791    H    MET 100           H        MET 100   2.754 -14.610  -2.608
  792    HA   MET 100           HA       MET 100   2.375 -12.270  -0.864
  793    HB2  MET 100           1HB      MET 100   0.326 -14.437  -1.429
  794    HB3  MET 100           2HB      MET 100   0.306 -13.528   0.079
  795    HG2  MET 100           1HG      MET 100   0.128 -12.272  -2.657
  796    HG3  MET 100           2HG      MET 100  -1.235 -12.641  -1.626
  797    HE1  MET 100           3HE      MET 100  -1.756 -11.429   0.689
  798    HE2  MET 100           1HE      MET 100  -0.661 -10.260   1.426
  799    HE3  MET 100           2HE      MET 100  -0.175 -11.948   1.280
  800    H    VAL 101           H        VAL 101   2.776 -12.667   1.296
  801    HA   VAL 101           HA       VAL 101   4.064 -15.251   2.014
  802    HB   VAL 101           HB       VAL 101   4.741 -12.511   3.213
  803   HG11  VAL 101          1HG1      VAL 101   5.294 -14.347   4.695
  804   HG12  VAL 101          2HG1      VAL 101   6.789 -13.691   4.028
  805   HG13  VAL 101          3HG1      VAL 101   6.135 -15.206   3.398
  806   HG21  VAL 101          3HG2      VAL 101   5.331 -12.542   0.786
  807   HG22  VAL 101          1HG2      VAL 101   6.332 -13.970   1.060
  808   HG23  VAL 101          2HG2      VAL 101   6.752 -12.429   1.823
  809    H    TYR 102           H        TYR 102   3.004 -16.307   3.622
  810    HA   TYR 102           HA       TYR 102   1.048 -14.856   5.324
  811    HD1  TYR 102           HD1      TYR 102   0.813 -15.883   2.181
  812    HD2  TYR 102           HD2      TYR 102  -2.172 -16.875   5.075
  813    HE1  TYR 102           HE1      TYR 102  -0.938 -15.177   0.625
  814    HE2  TYR 102           HE2      TYR 102  -3.920 -16.168   3.507
  815    HH   TYR 102           HH       TYR 102  -3.342 -15.665   0.217
  816    HB2  TYR 102           1HB      TYR 102   1.087 -17.712   4.269
  817    HB3  TYR 102           2HB      TYR 102   0.072 -17.253   5.633
  818    H    ASP 103           H        ASP 103   0.847 -15.453   7.515
  819    HA   ASP 103           HA       ASP 103   1.433 -16.032   9.603
  820    HB2  ASP 103           1HB      ASP 103   1.080 -18.320   8.657
  821    HB3  ASP 103           2HB      ASP 103   2.785 -18.402   8.234
  822    H    ASP 104           H        ASP 104   2.794 -14.022   9.059
  823    HA   ASP 104           HA       ASP 104   5.688 -14.437   9.420
  824    HB2  ASP 104           1HB      ASP 104   4.043 -11.975   8.685
  825    HB3  ASP 104           2HB      ASP 104   5.788 -11.954   8.925
  826    H    THR 105           H        THR 105   3.677 -14.896  11.541
  827    HA   THR 105           HA       THR 105   4.062 -12.845  13.524
  828    HB   THR 105           HB       THR 105   1.958 -14.120  13.428
  829    HG1  THR 105           HG1      THR 105   2.838 -13.224  15.434
  830   HG21  THR 105          3HG2      THR 105   3.570 -16.526  14.343
  831   HG22  THR 105          1HG2      THR 105   2.794 -16.337  12.769
  832   HG23  THR 105          2HG2      THR 105   1.810 -16.439  14.230
  833    H    CYS 106           H        CYS 106   6.254 -14.897  12.347
  834    HA   CYS 106           HA       CYS 106   8.382 -15.274  12.902
  835    HG   CYS 106           HG       CYS 106   6.976 -12.049  13.211
  836    HB2  CYS 106           1HB      CYS 106   7.830 -13.592  15.375
  837    HB3  CYS 106           2HB      CYS 106   9.417 -13.951  14.694
  838    H    ASP 107           H        ASP 107   9.027 -15.456  16.058
  839    HA   ASP 107           HA       ASP 107   9.132 -18.241  16.224
  840    HB2  ASP 107           1HB      ASP 107   9.161 -16.173  18.464
  841    HB3  ASP 107           2HB      ASP 107   9.612 -17.864  18.668
  842    H    LYS 108           H        LYS 108   7.437 -19.534  16.223
  843    HA   LYS 108           HA       LYS 108   4.952 -18.917  17.701
  844    HB2  LYS 108           1HB      LYS 108   4.616 -19.227  15.290
  845    HB3  LYS 108           2HB      LYS 108   5.511 -20.740  15.317
  846    HG2  LYS 108           1HG      LYS 108   3.701 -21.710  16.792
  847    HG3  LYS 108           2HG      LYS 108   2.780 -20.224  16.549
  848    HD2  LYS 108           1HD      LYS 108   3.693 -22.084  14.316
  849    HD3  LYS 108           2HD      LYS 108   2.085 -22.110  15.037
  850    HE2  LYS 108           1HE      LYS 108   1.671 -19.831  14.248
  851    HE3  LYS 108           2HE      LYS 108   3.298 -19.743  13.570
  852    HZ1  LYS 108           3HZ      LYS 108   1.182 -21.650  12.730
  853    HZ2  LYS 108           1HZ      LYS 108   2.730 -21.530  12.061
  854    HZ3  LYS 108           2HZ      LYS 108   1.637 -20.252  11.896
  855    H    LYS 109           H        LYS 109   7.400 -21.417  17.060
  856    HA   LYS 109           HA       LYS 109   8.047 -23.344  18.025
  857    HB2  LYS 109           1HB      LYS 109   6.683 -22.135  20.462
  858    HB3  LYS 109           2HB      LYS 109   7.441 -23.717  20.525
  859    HG2  LYS 109           1HG      LYS 109   8.990 -22.188  21.437
  860    HG3  LYS 109           2HG      LYS 109   9.597 -22.622  19.841
  861    HD2  LYS 109           1HD      LYS 109   8.919 -20.491  18.920
  862    HD3  LYS 109           2HD      LYS 109   8.016 -20.083  20.382
  863    HE2  LYS 109           1HE      LYS 109  10.135 -18.860  20.305
  864    HE3  LYS 109           2HE      LYS 109  10.121 -19.992  21.655
  865    HZ1  LYS 109           3HZ      LYS 109  11.452 -20.457  19.042
  866    HZ2  LYS 109           1HZ      LYS 109  11.473 -21.509  20.369
  867    HZ3  LYS 109           2HZ      LYS 109  12.233 -20.001  20.473
  868    H    ASN 110           H        ASN 110   6.982 -25.279  19.539
  869    HA   ASN 110           HA       ASN 110   4.177 -25.757  18.880
  870    HB2  ASN 110           1HB      ASN 110   4.578 -28.005  17.943
  871    HB3  ASN 110           2HB      ASN 110   5.399 -26.792  16.973
  872   HD21  ASN 110          2HD2      ASN 110   5.811 -29.500  19.111
  873   HD22  ASN 110          1HD2      ASN 110   7.500 -29.723  18.842
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1  -5.866  15.532  -8.719
    2    H1   MET   1           1H       MET   1  -8.109  16.086  -8.178
    3    H2   MET   1           2H       MET   1  -8.262  14.702  -7.229
    4    H3   MET   1           3H       MET   1  -8.034  14.558  -8.893
    5    HB2  MET   1           1HB      MET   1  -6.340  16.948  -6.775
    6    HB3  MET   1           2HB      MET   1  -6.459  15.538  -5.741
    7    HG2  MET   1           1HG      MET   1  -3.866  15.948  -7.178
    8    HG3  MET   1           2HG      MET   1  -4.252  17.053  -5.861
    9    HE1  MET   1           3HE      MET   1  -4.639  14.614  -2.819
   10    HE2  MET   1           1HE      MET   1  -5.926  15.209  -3.866
   11    HE3  MET   1           2HE      MET   1  -4.644  16.299  -3.337
   12    H    LEU   2           H        LEU   2  -6.356  13.404  -5.792
   13    HA   LEU   2           HA       LEU   2  -4.322  11.647  -6.966
   14    HG   LEU   2           HG       LEU   2  -6.233  10.056  -4.237
   15    HB2  LEU   2           1HB      LEU   2  -3.842  10.791  -4.890
   16    HB3  LEU   2           2HB      LEU   2  -4.337  12.418  -4.485
   17   HD11  LEU   2          1HD1      LEU   2  -4.252   9.559  -2.891
   18   HD12  LEU   2          2HD1      LEU   2  -5.641   9.924  -1.867
   19   HD13  LEU   2          3HD1      LEU   2  -4.379  11.136  -2.097
   20   HD21  LEU   2          3HD2      LEU   2  -7.294  12.277  -4.230
   21   HD22  LEU   2          1HD2      LEU   2  -6.242  12.778  -2.900
   22   HD23  LEU   2          2HD2      LEU   2  -7.426  11.491  -2.657
   23    H    GLU   3           H        GLU   3  -7.671  11.645  -7.022
   24    HA   GLU   3           HA       GLU   3  -8.327   8.942  -6.523
   25    HB2  GLU   3           1HB      GLU   3 -10.435   9.419  -7.825
   26    HB3  GLU   3           2HB      GLU   3 -10.128  10.497  -6.478
   27    HG2  GLU   3           1HG      GLU   3  -9.124  11.449  -9.113
   28    HG3  GLU   3           2HG      GLU   3 -10.871  11.322  -8.981
   29    H    ASP   4           H        ASP   4  -6.862  10.424  -9.276
   30    HA   ASP   4           HA       ASP   4  -7.373   8.261 -11.144
   31    HB2  ASP   4           1HB      ASP   4  -5.467  10.641 -11.286
   32    HB3  ASP   4           2HB      ASP   4  -5.819   9.547 -12.620
   33    H    TYR   5           H        TYR   5  -5.069   8.894  -8.660
   34    HA   TYR   5           HA       TYR   5  -3.044   7.003  -9.524
   35    HD1  TYR   5           HD1      TYR   5  -3.794  10.332  -8.824
   36    HD2  TYR   5           HD2      TYR   5  -0.130   8.538  -7.539
   37    HE1  TYR   5           HE1      TYR   5  -2.554  12.319  -9.565
   38    HE2  TYR   5           HE2      TYR   5   1.105  10.531  -8.281
   39    HH   TYR   5           HH       TYR   5   0.741  12.428  -9.968
   40    HB2  TYR   5           1HB      TYR   5  -3.491   8.375  -6.832
   41    HB3  TYR   5           2HB      TYR   5  -2.117   7.340  -7.200
   42    H    ALA   6           H        ALA   6  -6.148   6.586  -8.464
   43    HA   ALA   6           HA       ALA   6  -5.943   4.485  -6.539
   44    HB1  ALA   6           3HB      ALA   6  -8.283   5.197  -8.348
   45    HB2  ALA   6           1HB      ALA   6  -7.976   5.872  -6.747
   46    HB3  ALA   6           2HB      ALA   6  -8.352   4.157  -6.922
   47    H    ILE   7           H        ILE   7  -4.483   3.001  -7.375
   48    HA   ILE   7           HA       ILE   7  -4.905   1.679  -9.904
   49    HB   ILE   7           HB       ILE   7  -2.972   1.006  -7.633
   50   HG12  ILE   7          1HG1      ILE   7  -2.692   2.649 -10.196
   51   HG13  ILE   7          2HG1      ILE   7  -2.399   3.163  -8.544
   52   HG21  ILE   7          1HG2      ILE   7  -1.785  -0.422  -9.253
   53   HG22  ILE   7          2HG2      ILE   7  -3.015  -0.089 -10.475
   54   HG23  ILE   7          3HG2      ILE   7  -3.438  -0.986  -9.016
   55   HD11  ILE   7          3HD1      ILE   7  -0.324   2.979  -9.686
   56   HD12  ILE   7          1HD1      ILE   7  -0.691   1.336 -10.212
   57   HD13  ILE   7          2HD1      ILE   7  -0.407   1.674  -8.509
   58    H    SER   8           H        SER   8  -5.753  -0.330 -10.251
   59    HA   SER   8           HA       SER   8  -7.506  -1.418  -8.125
   60    HG   SER   8           HG       SER   8  -8.124   0.542  -9.921
   61    HB2  SER   8           1HB      SER   8  -7.782  -1.532 -11.161
   62    HB3  SER   8           2HB      SER   8  -8.951  -2.157  -9.996
   63    H    LEU   9           H        LEU   9  -7.573  -3.624  -7.779
   64    HA   LEU   9           HA       LEU   9  -5.216  -5.109  -8.069
   65    HG   LEU   9           HG       LEU   9  -6.918  -8.059  -7.818
   66    HB2  LEU   9           1HB      LEU   9  -6.723  -5.471  -6.223
   67    HB3  LEU   9           2HB      LEU   9  -8.027  -5.939  -7.298
   68   HD11  LEU   9          1HD1      LEU   9  -4.629  -7.126  -6.058
   69   HD12  LEU   9          2HD1      LEU   9  -4.576  -7.409  -7.800
   70   HD13  LEU   9          3HD1      LEU   9  -4.823  -8.761  -6.699
   71   HD21  LEU   9          3HD2      LEU   9  -8.339  -7.993  -5.822
   72   HD22  LEU   9          1HD2      LEU   9  -6.947  -7.550  -4.826
   73   HD23  LEU   9          2HD2      LEU   9  -7.011  -9.130  -5.612
   74    H    GLU  10           H        GLU  10  -8.016  -4.945 -10.139
   75    HA   GLU  10           HA       GLU  10  -7.781  -7.271 -11.660
   76    HB2  GLU  10           1HB      GLU  10  -9.092  -6.091 -13.385
   77    HB3  GLU  10           2HB      GLU  10  -9.732  -5.776 -11.775
   78    HG2  GLU  10           1HG      GLU  10  -8.661  -3.577 -11.747
   79    HG3  GLU  10           2HG      GLU  10  -7.943  -3.877 -13.323
   80    H    GLU  11           H        GLU  11  -5.984  -4.232 -11.920
   81    HA   GLU  11           HA       GLU  11  -4.353  -5.303 -14.160
   82    HB2  GLU  11           1HB      GLU  11  -4.378  -2.963 -15.097
   83    HB3  GLU  11           2HB      GLU  11  -5.935  -3.775 -15.121
   84    HG2  GLU  11           1HG      GLU  11  -6.528  -1.651 -14.427
   85    HG3  GLU  11           2HG      GLU  11  -6.394  -2.494 -12.901
   86    H    VAL  12           H        VAL  12  -4.038  -4.770 -11.055
   87    HA   VAL  12           HA       VAL  12  -1.983  -2.799 -10.814
   88    HB   VAL  12           HB       VAL  12  -3.407  -3.563  -8.894
   89   HG11  VAL  12          1HG1      VAL  12  -2.856  -5.614  -7.663
   90   HG12  VAL  12          2HG1      VAL  12  -1.682  -6.063  -8.903
   91   HG13  VAL  12          3HG1      VAL  12  -3.400  -5.981  -9.302
   92   HG21  VAL  12          3HG2      VAL  12  -1.635  -3.476  -7.171
   93   HG22  VAL  12          1HG2      VAL  12  -1.356  -2.291  -8.447
   94   HG23  VAL  12          2HG2      VAL  12  -0.409  -3.783  -8.404
   95    H    ASN  13           H        ASN  13   0.275  -3.135 -10.430
   96    HA   ASN  13           HA       ASN  13   1.439  -5.771 -11.083
   97    HB2  ASN  13           1HB      ASN  13   2.498  -3.122 -12.189
   98    HB3  ASN  13           2HB      ASN  13   3.136  -4.726 -12.524
   99   HD21  ASN  13          2HD2      ASN  13   0.550  -2.466 -13.213
  100   HD22  ASN  13          1HD2      ASN  13  -0.068  -3.298 -14.594
  101    H    PHE  14           H        PHE  14   1.624  -5.886  -8.718
  102    HA   PHE  14           HA       PHE  14   2.872  -3.960  -7.087
  103    HD1  PHE  14           HD1      PHE  14   1.471  -3.927  -4.988
  104    HD2  PHE  14           HD2      PHE  14   0.612  -7.741  -6.691
  105    HE1  PHE  14           HE1      PHE  14  -0.871  -3.728  -4.269
  106    HE2  PHE  14           HE2      PHE  14  -1.726  -7.537  -5.974
  107    HZ   PHE  14           HZ       PHE  14  -2.470  -5.529  -4.765
  108    HB2  PHE  14           1HB      PHE  14   2.833  -6.984  -6.685
  109    HB3  PHE  14           2HB      PHE  14   3.283  -5.816  -5.452
  110    H    ASN  15           H        ASN  15   4.220  -6.434  -9.115
  111    HA   ASN  15           HA       ASN  15   6.895  -6.483  -8.198
  112    HB2  ASN  15           1HB      ASN  15   5.860  -7.105 -11.002
  113    HB3  ASN  15           2HB      ASN  15   7.382  -7.655 -10.305
  114   HD21  ASN  15          2HD2      ASN  15   6.877  -9.821 -10.651
  115   HD22  ASN  15          1HD2      ASN  15   5.680 -10.666  -9.737
  116    H    ASP  16           H        ASP  16   5.174  -4.132  -9.990
  117    HA   ASP  16           HA       ASP  16   7.493  -2.966 -11.345
  118    HB2  ASP  16           1HB      ASP  16   5.235  -3.245 -12.498
  119    HB3  ASP  16           2HB      ASP  16   4.586  -2.044 -11.401
  120    H    PHE  17           H        PHE  17   5.533  -2.433  -8.466
  121    HA   PHE  17           HA       PHE  17   6.694   0.301  -8.122
  122    HD1  PHE  17           HD1      PHE  17   4.761   1.438  -9.750
  123    HD2  PHE  17           HD2      PHE  17   2.357  -1.427  -7.725
  124    HE1  PHE  17           HE1      PHE  17   3.238   1.376 -11.661
  125    HE2  PHE  17           HE2      PHE  17   0.820  -1.497  -9.646
  126    HZ   PHE  17           HZ       PHE  17   1.268  -0.103 -11.627
  127    HB2  PHE  17           1HB      PHE  17   4.201  -0.502  -6.600
  128    HB3  PHE  17           2HB      PHE  17   4.734   1.088  -7.098
  129    H    ILE  18           H        ILE  18   7.498   0.840  -6.056
  130    HA   ILE  18           HA       ILE  18   8.229  -1.256  -4.200
  131    HB   ILE  18           HB       ILE  18   8.378   1.777  -3.796
  132   HG12  ILE  18          1HG1      ILE  18  10.588  -0.077  -4.831
  133   HG13  ILE  18          2HG1      ILE  18   9.634   0.994  -5.850
  134   HG21  ILE  18          1HG2      ILE  18  10.101   1.254  -2.087
  135   HG22  ILE  18          2HG2      ILE  18   9.850  -0.471  -2.353
  136   HG23  ILE  18          3HG2      ILE  18   8.548   0.517  -1.686
  137   HD11  ILE  18          3HD1      ILE  18  11.814   1.915  -5.384
  138   HD12  ILE  18          1HD1      ILE  18  11.502   1.854  -3.651
  139   HD13  ILE  18          2HD1      ILE  18  10.552   2.927  -4.683
  140    H    VAL  19           H        VAL  19   6.592  -2.144  -2.984
  141    HA   VAL  19           HA       VAL  19   4.099  -0.627  -2.684
  142    HB   VAL  19           HB       VAL  19   4.628  -3.555  -1.933
  143   HG11  VAL  19          1HG1      VAL  19   2.183  -3.824  -2.243
  144   HG12  VAL  19          2HG1      VAL  19   2.031  -2.093  -2.559
  145   HG13  VAL  19          3HG1      VAL  19   2.557  -2.658  -0.972
  146   HG21  VAL  19          3HG2      VAL  19   3.722  -4.179  -4.148
  147   HG22  VAL  19          1HG2      VAL  19   5.206  -3.238  -4.301
  148   HG23  VAL  19          2HG2      VAL  19   3.644  -2.475  -4.607
  149    H    VAL  20           H        VAL  20   3.092  -0.274  -0.670
  150    HA   VAL  20           HA       VAL  20   4.607  -0.813   1.809
  151    HB   VAL  20           HB       VAL  20   2.964   1.706   1.209
  152   HG11  VAL  20          1HG1      VAL  20   2.665   1.017   3.557
  153   HG12  VAL  20          2HG1      VAL  20   3.610   2.500   3.460
  154   HG13  VAL  20          3HG1      VAL  20   4.416   0.963   3.789
  155   HG21  VAL  20          3HG2      VAL  20   5.071   2.942   1.465
  156   HG22  VAL  20          1HG2      VAL  20   5.197   1.757   0.166
  157   HG23  VAL  20          2HG2      VAL  20   5.952   1.434   1.729
  158    H    ASP  21           H        ASP  21   3.459  -2.028   3.191
  159    HA   ASP  21           HA       ASP  21   0.599  -2.503   2.866
  160    HB2  ASP  21           1HB      ASP  21   2.326  -4.268   3.619
  161    HB3  ASP  21           2HB      ASP  21   2.473  -3.389   5.137
  162    H    VAL  22           H        VAL  22  -0.569  -0.608   3.394
  163    HA   VAL  22           HA       VAL  22   0.169   0.883   5.840
  164    HB   VAL  22           HB       VAL  22  -1.562   2.595   5.081
  165   HG11  VAL  22          1HG1      VAL  22  -0.092   3.591   3.344
  166   HG12  VAL  22          2HG1      VAL  22   0.746   2.049   3.163
  167   HG13  VAL  22          3HG1      VAL  22   0.845   2.932   4.686
  168   HG21  VAL  22          3HG2      VAL  22  -1.571   0.968   2.491
  169   HG22  VAL  22          1HG2      VAL  22  -2.318   2.556   2.714
  170   HG23  VAL  22          2HG2      VAL  22  -2.935   1.157   3.603
  171    H    ARG  23           H        ARG  23  -0.485  -0.678   7.279
  172    HA   ARG  23           HA       ARG  23  -3.351  -0.725   7.855
  173    HE   ARG  23           HE       ARG  23  -1.869  -4.814   5.227
  174    HB2  ARG  23           1HB      ARG  23  -1.773  -3.276   7.309
  175    HB3  ARG  23           2HB      ARG  23  -3.341  -3.237   8.100
  176    HG2  ARG  23           1HG      ARG  23  -4.288  -2.187   5.998
  177    HG3  ARG  23           2HG      ARG  23  -2.728  -2.472   5.222
  178    HD2  ARG  23           1HD      ARG  23  -4.537  -4.611   6.409
  179    HD3  ARG  23           2HD      ARG  23  -4.387  -4.233   4.692
  180   HH11  ARG  23          1HH1      ARG  23  -4.670  -6.513   6.529
  181   HH12  ARG  23          2HH1      ARG  23  -3.896  -8.065   6.446
  182   HH21  ARG  23          1HH2      ARG  23  -0.890  -6.817   5.135
  183   HH22  ARG  23          2HH2      ARG  23  -1.729  -8.235   5.686
  184    H    GLU  24           H        GLU  24  -0.791  -2.919   9.065
  185    HA   GLU  24           HA       GLU  24  -0.113  -1.537  11.421
  186    HB2  GLU  24           1HB      GLU  24  -2.765  -2.305  11.617
  187    HB3  GLU  24           2HB      GLU  24  -2.009  -3.729  12.298
  188    HG2  GLU  24           1HG      GLU  24  -1.617  -0.895  13.322
  189    HG3  GLU  24           2HG      GLU  24  -2.767  -2.047  13.985
  190    H    LEU  25           H        LEU  25   1.097  -2.968  12.950
  191    HA   LEU  25           HA       LEU  25   2.687  -4.983  11.900
  192    HG   LEU  25           HG       LEU  25   2.777  -6.684  14.801
  193    HB2  LEU  25           1HB      LEU  25   3.321  -3.813  13.917
  194    HB3  LEU  25           2HB      LEU  25   1.882  -4.362  14.763
  195   HD11  LEU  25          1HD1      LEU  25   5.257  -5.542  13.474
  196   HD12  LEU  25          2HD1      LEU  25   4.115  -6.675  12.748
  197   HD13  LEU  25          3HD1      LEU  25   5.091  -7.175  14.127
  198   HD21  LEU  25          3HD2      LEU  25   4.587  -6.318  16.430
  199   HD22  LEU  25          1HD2      LEU  25   3.261  -5.186  16.697
  200   HD23  LEU  25          2HD2      LEU  25   4.742  -4.641  15.902
  201    H    ASP  26           H        ASP  26  -0.370  -5.290  13.760
  202    HA   ASP  26           HA       ASP  26  -0.444  -8.095  13.963
  203    HB2  ASP  26           1HB      ASP  26  -1.916  -6.597  15.291
  204    HB3  ASP  26           2HB      ASP  26  -2.804  -6.170  13.832
  205    H    GLU  27           H        GLU  27  -1.800  -5.926  11.576
  206    HA   GLU  27           HA       GLU  27  -3.088  -7.725   9.837
  207    HB2  GLU  27           1HB      GLU  27  -1.733  -5.058   9.241
  208    HB3  GLU  27           2HB      GLU  27  -2.930  -5.845   8.223
  209    HG2  GLU  27           1HG      GLU  27  -3.539  -4.974  11.054
  210    HG3  GLU  27           2HG      GLU  27  -3.707  -3.892   9.675
  211    H    TYR  28           H        TYR  28   0.253  -6.603  10.043
  212    HA   TYR  28           HA       TYR  28   1.317  -7.827   7.705
  213    HD1  TYR  28           HD1      TYR  28   4.130  -8.637  10.869
  214    HD2  TYR  28           HD2      TYR  28   4.251  -6.728   7.046
  215    HE1  TYR  28           HE1      TYR  28   6.343  -9.618  10.446
  216    HE2  TYR  28           HE2      TYR  28   6.454  -7.713   6.634
  217    HH   TYR  28           HH       TYR  28   7.683 -10.247   8.319
  218    HB2  TYR  28           1HB      TYR  28   2.577  -6.047   8.719
  219    HB3  TYR  28           2HB      TYR  28   2.538  -6.801  10.300
  220    H    GLU  29           H        GLU  29   0.989  -8.880  11.098
  221    HA   GLU  29           HA       GLU  29   2.686 -11.122  11.054
  222    HB2  GLU  29           1HB      GLU  29   0.260 -10.667  12.842
  223    HB3  GLU  29           2HB      GLU  29   1.488 -11.887  13.104
  224    HG2  GLU  29           1HG      GLU  29   3.182 -10.122  13.429
  225    HG3  GLU  29           2HG      GLU  29   1.941  -8.898  13.185
  226    H    GLU  30           H        GLU  30  -0.703 -10.780  10.297
  227    HA   GLU  30           HA       GLU  30  -1.185 -13.606  10.004
  228    HB2  GLU  30           1HB      GLU  30  -3.435 -12.802   9.141
  229    HB3  GLU  30           2HB      GLU  30  -3.019 -12.376  10.791
  230    HG2  GLU  30           1HG      GLU  30  -2.475 -10.113  10.099
  231    HG3  GLU  30           2HG      GLU  30  -2.788 -10.525   8.416
  232    H    LEU  31           H        LEU  31  -0.833 -10.873   7.663
  233    HA   LEU  31           HA       LEU  31   0.478 -12.501   5.745
  234    HG   LEU  31           HG       LEU  31  -3.547 -12.265   4.123
  235    HB2  LEU  31           1HB      LEU  31  -1.061 -12.569   3.892
  236    HB3  LEU  31           2HB      LEU  31  -1.780 -13.358   5.271
  237   HD11  LEU  31          1HD1      LEU  31  -2.919 -10.486   6.475
  238   HD12  LEU  31          2HD1      LEU  31  -3.803 -12.014   6.507
  239   HD13  LEU  31          3HD1      LEU  31  -4.483 -10.623   5.662
  240   HD21  LEU  31          3HD2      LEU  31  -2.211 -10.703   2.758
  241   HD22  LEU  31          1HD2      LEU  31  -2.090  -9.620   4.144
  242   HD23  LEU  31          2HD2      LEU  31  -3.666  -9.976   3.428
  243    H    HIS  32           H        HIS  32   1.183 -11.319   3.812
  244    HA   HIS  32           HA       HIS  32   0.297  -8.753   3.084
  245    HD1  HIS  32           HD1      HIS  32   3.170 -10.651   5.244
  246    HD2  HIS  32           HD2      HIS  32   4.794  -7.041   3.961
  247    HE1  HIS  32           HE1      HIS  32   5.651 -10.954   5.276
  248    HE2  HIS  32           HE2      HIS  32   6.605  -8.732   4.639
  249    HB2  HIS  32           1HB      HIS  32   2.098  -7.264   3.770
  250    HB3  HIS  32           2HB      HIS  32   1.571  -8.102   5.232
  251    H    LEU  33           H        LEU  33   1.940  -7.707   1.454
  252    HA   LEU  33           HA       LEU  33   3.011  -9.699  -0.359
  253    HG   LEU  33           HG       LEU  33   0.865  -8.105  -1.038
  254    HB2  LEU  33           1HB      LEU  33   2.996  -6.666  -0.351
  255    HB3  LEU  33           2HB      LEU  33   3.778  -7.578  -1.624
  256   HD11  LEU  33          1HD1      LEU  33   1.878  -5.787  -2.705
  257   HD12  LEU  33          2HD1      LEU  33   0.979  -5.682  -1.187
  258   HD13  LEU  33          3HD1      LEU  33   0.205  -6.350  -2.619
  259   HD21  LEU  33          3HD2      LEU  33   0.779  -8.638  -3.432
  260   HD22  LEU  33          1HD2      LEU  33   2.036  -9.581  -2.635
  261   HD23  LEU  33          2HD2      LEU  33   2.474  -8.182  -3.620
  262    HA   PRO  34           HA       PRO  34   7.230  -9.633   1.289
  263    HB2  PRO  34           1HB      PRO  34   8.609 -10.612  -0.873
  264    HB3  PRO  34           2HB      PRO  34   7.580 -11.624   0.147
  265    HG2  PRO  34           1HG      PRO  34   6.955 -10.369  -2.516
  266    HG3  PRO  34           2HG      PRO  34   6.593 -12.016  -1.938
  267    HD2  PRO  34           1HD      PRO  34   4.736 -10.014  -1.966
  268    HD3  PRO  34           2HD      PRO  34   4.715 -11.321  -0.765
  269    H    ASN  35           H        ASN  35   6.155  -7.615  -1.230
  270    HA   ASN  35           HA       ASN  35   8.634  -5.980  -1.236
  271    HB2  ASN  35           1HB      ASN  35   6.325  -5.976  -3.247
  272    HB3  ASN  35           2HB      ASN  35   7.786  -4.998  -3.357
  273   HD21  ASN  35          2HD2      ASN  35   6.471  -8.222  -3.622
  274   HD22  ASN  35          1HD2      ASN  35   7.811  -8.918  -4.459
  275    H    ALA  36           H        ALA  36   6.024  -6.168   0.578
  276    HA   ALA  36           HA       ALA  36   5.121  -3.364   0.412
  277    HB1  ALA  36           3HB      ALA  36   3.229  -4.054   1.824
  278    HB2  ALA  36           1HB      ALA  36   3.889  -5.690   1.923
  279    HB3  ALA  36           2HB      ALA  36   3.339  -5.052   0.374
  280    H    THR  37           H        THR  37   5.954  -1.950   1.775
  281    HA   THR  37           HA       THR  37   7.672  -2.640   3.969
  282    HB   THR  37           HB       THR  37   6.572   0.096   3.144
  283    HG1  THR  37           HG1      THR  37   7.762  -1.081   1.483
  284   HG21  THR  37          3HG2      THR  37   9.066  -0.611   4.756
  285   HG22  THR  37          1HG2      THR  37   7.588   0.103   5.412
  286   HG23  THR  37          2HG2      THR  37   8.573   1.011   4.269
  287    H    LEU  38           H        LEU  38   7.098  -2.840   6.093
  288    HA   LEU  38           HA       LEU  38   4.351  -2.722   6.926
  289    HG   LEU  38           HG       LEU  38   4.258  -4.698   8.868
  290    HB2  LEU  38           1HB      LEU  38   6.357  -4.214   7.826
  291    HB3  LEU  38           2HB      LEU  38   6.677  -2.855   8.881
  292   HD11  LEU  38          1HD1      LEU  38   6.241  -4.001  11.053
  293   HD12  LEU  38          2HD1      LEU  38   6.206  -5.492  10.107
  294   HD13  LEU  38          3HD1      LEU  38   4.880  -5.117  11.204
  295   HD21  LEU  38          3HD2      LEU  38   3.334  -2.427   9.143
  296   HD22  LEU  38          1HD2      LEU  38   4.450  -2.133  10.481
  297   HD23  LEU  38          2HD2      LEU  38   3.193  -3.362  10.632
  298    H    ILE  39           H        ILE  39   3.557  -0.664   6.779
  299    HA   ILE  39           HA       ILE  39   4.372   1.176   8.945
  300    HB   ILE  39           HB       ILE  39   3.581   2.117   6.132
  301   HG12  ILE  39          1HG1      ILE  39   6.258   2.438   7.581
  302   HG13  ILE  39          2HG1      ILE  39   5.947   1.300   6.282
  303   HG21  ILE  39          1HG2      ILE  39   2.668   3.602   7.883
  304   HG22  ILE  39          2HG2      ILE  39   3.950   4.416   6.992
  305   HG23  ILE  39          3HG2      ILE  39   4.272   3.773   8.603
  306   HD11  ILE  39          3HD1      ILE  39   7.150   3.211   5.459
  307   HD12  ILE  39          1HD1      ILE  39   5.911   4.301   6.077
  308   HD13  ILE  39          2HD1      ILE  39   5.531   3.192   4.759
  309    H    SER  40           H        SER  40   2.628   1.750  10.155
  310    HA   SER  40           HA       SER  40  -0.038   0.828   9.391
  311    HG   SER  40           HG       SER  40  -1.518   0.879  11.618
  312    HB2  SER  40           1HB      SER  40   0.636   0.608  11.756
  313    HB3  SER  40           2HB      SER  40   0.870   2.354  11.873
  314    H    VAL  41           H        VAL  41  -1.684   2.136   8.693
  315    HA   VAL  41           HA       VAL  41  -1.305   4.525   7.372
  316    HB   VAL  41           HB       VAL  41  -3.282   3.109   7.011
  317   HG11  VAL  41          1HG1      VAL  41  -5.179   3.059   8.593
  318   HG12  VAL  41          2HG1      VAL  41  -4.259   4.031   9.742
  319   HG13  VAL  41          3HG1      VAL  41  -3.714   2.405   9.326
  320   HG21  VAL  41          3HG2      VAL  41  -4.986   4.852   6.735
  321   HG22  VAL  41          1HG2      VAL  41  -3.401   5.516   6.351
  322   HG23  VAL  41          2HG2      VAL  41  -4.162   5.894   7.893
  323    H    ASN  42           H        ASN  42  -1.866   4.062  10.818
  324    HA   ASN  42           HA       ASN  42  -2.628   6.723  11.521
  325    HB2  ASN  42           1HB      ASN  42  -1.296   4.613  13.276
  326    HB3  ASN  42           2HB      ASN  42  -2.099   6.070  13.858
  327   HD21  ASN  42          2HD2      ASN  42  -2.541   2.863  12.636
  328   HD22  ASN  42          1HD2      ASN  42  -4.249   2.778  12.889
  329    H    ASP  43           H        ASP  43   0.467   5.140  11.042
  330    HA   ASP  43           HA       ASP  43   2.059   7.216  12.285
  331    HB2  ASP  43           1HB      ASP  43   2.907   4.828  10.580
  332    HB3  ASP  43           2HB      ASP  43   4.016   5.905  11.421
  333    H    GLN  44           H        GLN  44   1.149   8.999  11.027
  334    HA   GLN  44           HA       GLN  44   1.614   9.401   8.269
  335    HB2  GLN  44           1HB      GLN  44   1.262  11.340  10.583
  336    HB3  GLN  44           2HB      GLN  44   1.712  11.946   8.994
  337    HG2  GLN  44           1HG      GLN  44  -0.638  12.212   9.191
  338    HG3  GLN  44           2HG      GLN  44  -0.363  10.889   8.065
  339   HE21  GLN  44          2HE2      GLN  44  -1.023   8.818   8.640
  340   HE22  GLN  44          1HE2      GLN  44  -2.028   8.515  10.003
  341    H    GLU  45           H        GLU  45   3.625   9.945  11.122
  342    HA   GLU  45           HA       GLU  45   5.653  11.427   9.818
  343    HB2  GLU  45           1HB      GLU  45   6.995  10.958  11.941
  344    HB3  GLU  45           2HB      GLU  45   5.472  11.805  12.125
  345    HG2  GLU  45           1HG      GLU  45   5.576  10.292  13.930
  346    HG3  GLU  45           2HG      GLU  45   4.430   9.600  12.786
  347    H    LYS  46           H        LYS  46   5.294   7.959  10.392
  348    HA   LYS  46           HA       LYS  46   7.931   7.261   9.442
  349    HB2  LYS  46           1HB      LYS  46   6.798   5.831  11.085
  350    HB3  LYS  46           2HB      LYS  46   5.469   5.554   9.972
  351    HG2  LYS  46           1HG      LYS  46   6.796   3.574  10.021
  352    HG3  LYS  46           2HG      LYS  46   7.052   4.329   8.458
  353    HD2  LYS  46           1HD      LYS  46   9.029   4.825  10.699
  354    HD3  LYS  46           2HD      LYS  46   9.087   3.308   9.809
  355    HE2  LYS  46           1HE      LYS  46   9.345   4.614   7.691
  356    HE3  LYS  46           2HE      LYS  46   9.420   6.095   8.646
  357    HZ1  LYS  46           3HZ      LYS  46  11.376   5.065   9.805
  358    HZ2  LYS  46           1HZ      LYS  46  11.626   5.444   8.175
  359    HZ3  LYS  46           2HZ      LYS  46  11.351   3.840   8.640
  360    H    LEU  47           H        LEU  47   4.651   7.272   8.088
  361    HA   LEU  47           HA       LEU  47   5.245   5.931   5.666
  362    HG   LEU  47           HG       LEU  47   3.081   7.420   3.829
  363    HB2  LEU  47           1HB      LEU  47   2.974   6.224   6.631
  364    HB3  LEU  47           2HB      LEU  47   3.045   7.932   6.250
  365   HD11  LEU  47          1HD1      LEU  47   4.246   5.268   3.829
  366   HD12  LEU  47          2HD1      LEU  47   2.696   5.114   3.006
  367   HD13  LEU  47          3HD1      LEU  47   2.885   4.497   4.649
  368   HD21  LEU  47          3HD2      LEU  47   0.928   7.762   4.942
  369   HD22  LEU  47          1HD2      LEU  47   0.824   6.039   5.319
  370   HD23  LEU  47          2HD2      LEU  47   0.773   6.587   3.642
  371    H    ALA  48           H        ALA  48   4.987   9.354   6.472
  372    HA   ALA  48           HA       ALA  48   5.684  10.407   3.922
  373    HB1  ALA  48           3HB      ALA  48   5.809  12.550   5.106
  374    HB2  ALA  48           1HB      ALA  48   5.768  11.709   6.659
  375    HB3  ALA  48           2HB      ALA  48   4.370  11.646   5.586
  376    H    ASP  49           H        ASP  49   7.565   9.496   6.809
  377    HA   ASP  49           HA       ASP  49  10.077  10.576   6.080
  378    HB2  ASP  49           1HB      ASP  49   9.708   9.714   8.332
  379    HB3  ASP  49           2HB      ASP  49   9.380   8.099   7.712
  380    H    PHE  50           H        PHE  50   8.605   7.403   5.427
  381    HA   PHE  50           HA       PHE  50  10.692   6.175   4.008
  382    HD1  PHE  50           HD1      PHE  50  10.577   3.409   3.956
  383    HD2  PHE  50           HD2      PHE  50   7.378   4.847   1.496
  384    HE1  PHE  50           HE1      PHE  50  11.013   1.618   2.326
  385    HE2  PHE  50           HE2      PHE  50   7.822   3.046  -0.120
  386    HZ   PHE  50           HZ       PHE  50   9.637   1.435   0.292
  387    HB2  PHE  50           1HB      PHE  50   8.710   4.947   4.861
  388    HB3  PHE  50           2HB      PHE  50   7.680   5.773   3.698
  389    H    LEU  51           H        LEU  51   8.046   8.247   2.929
  390    HA   LEU  51           HA       LEU  51   8.677   8.183   0.148
  391    HG   LEU  51           HG       LEU  51   5.974   8.008   1.843
  392    HB2  LEU  51           1HB      LEU  51   7.067  10.217   1.731
  393    HB3  LEU  51           2HB      LEU  51   7.125  10.118  -0.023
  394   HD11  LEU  51          1HD1      LEU  51   4.577   9.840  -0.118
  395   HD12  LEU  51          2HD1      LEU  51   4.541   9.976   1.641
  396   HD13  LEU  51          3HD1      LEU  51   3.813   8.578   0.853
  397   HD21  LEU  51          3HD2      LEU  51   5.230   6.817  -0.188
  398   HD22  LEU  51          1HD2      LEU  51   6.988   6.897  -0.087
  399   HD23  LEU  51          2HD2      LEU  51   6.118   7.967  -1.190
  400    H    SER  52           H        SER  52   9.660  10.232   2.837
  401    HA   SER  52           HA       SER  52  10.748  12.382   1.316
  402    HG   SER  52           HG       SER  52  11.357  14.158   4.090
  403    HB2  SER  52           1HB      SER  52   9.951  12.615   3.671
  404    HB3  SER  52           2HB      SER  52  11.310  11.640   4.217
  405    H    GLN  53           H        GLN  53  11.996   9.295   2.305
  406    HA   GLN  53           HA       GLN  53  14.728   9.667   2.532
  407    HB2  GLN  53           1HB      GLN  53  13.266   7.279   1.328
  408    HB3  GLN  53           2HB      GLN  53  14.966   7.265   1.787
  409    HG2  GLN  53           1HG      GLN  53  12.601   7.614   3.647
  410    HG3  GLN  53           2HG      GLN  53  13.614   6.182   3.492
  411   HE21  GLN  53          2HE2      GLN  53  13.033   7.970   5.799
  412   HE22  GLN  53          1HE2      GLN  53  14.570   8.474   6.396
  413    H    HIS  54           H        HIS  54  12.852   9.281  -0.444
  414    HA   HIS  54           HA       HIS  54  15.161  10.144  -2.074
  415    HD1  HIS  54           HD1      HIS  54  16.654   8.832  -1.457
  416    HD2  HIS  54           HD2      HIS  54  15.037   5.510  -3.363
  417    HE1  HIS  54           HE1      HIS  54  18.343   7.006  -1.184
  418    HE2  HIS  54           HE2      HIS  54  17.297   4.976  -2.252
  419    HB2  HIS  54           1HB      HIS  54  13.334   7.770  -2.589
  420    HB3  HIS  54           2HB      HIS  54  14.215   8.527  -3.915
  421    H    LYS  55           H        LYS  55  11.670   9.748  -1.877
  422    HA   LYS  55           HA       LYS  55   9.865  10.748  -2.693
  423    HB2  LYS  55           1HB      LYS  55  11.748  13.032  -3.353
  424    HB3  LYS  55           2HB      LYS  55  10.004  13.121  -3.587
  425    HG2  LYS  55           1HG      LYS  55   9.692  12.683  -1.147
  426    HG3  LYS  55           2HG      LYS  55  11.445  12.700  -0.947
  427    HD2  LYS  55           1HD      LYS  55  10.484  14.851  -0.286
  428    HD3  LYS  55           2HD      LYS  55  11.509  15.056  -1.709
  429    HE2  LYS  55           1HE      LYS  55   9.475  15.060  -3.136
  430    HE3  LYS  55           2HE      LYS  55   8.477  14.897  -1.689
  431    HZ1  LYS  55           3HZ      LYS  55  10.268  17.171  -2.342
  432    HZ2  LYS  55           1HZ      LYS  55   9.378  17.016  -0.910
  433    HZ3  LYS  55           2HZ      LYS  55   8.576  17.179  -2.390
  434    H    ASP  56           H        ASP  56  12.544  11.177  -5.022
  435    HA   ASP  56           HA       ASP  56  10.927  10.537  -7.314
  436    HB2  ASP  56           1HB      ASP  56  12.913  12.052  -7.463
  437    HB3  ASP  56           2HB      ASP  56  13.963  10.712  -7.016
  438    H    LYS  57           H        LYS  57  10.115   8.599  -6.143
  439    HA   LYS  57           HA       LYS  57  11.155   6.291  -7.488
  440    HB2  LYS  57           1HB      LYS  57  11.496   4.808  -5.660
  441    HB3  LYS  57           2HB      LYS  57  12.367   6.265  -5.225
  442    HG2  LYS  57           1HG      LYS  57   9.618   5.541  -4.167
  443    HG3  LYS  57           2HG      LYS  57  11.132   5.183  -3.341
  444    HD2  LYS  57           1HD      LYS  57  11.618   7.560  -3.104
  445    HD3  LYS  57           2HD      LYS  57  10.195   7.981  -4.059
  446    HE2  LYS  57           1HE      LYS  57   9.862   8.245  -1.601
  447    HE3  LYS  57           2HE      LYS  57   8.714   7.140  -2.355
  448    HZ1  LYS  57           3HZ      LYS  57   9.994   5.277  -1.525
  449    HZ2  LYS  57           1HZ      LYS  57   9.566   6.300  -0.247
  450    HZ3  LYS  57           2HZ      LYS  57  11.141   6.319  -0.850
  451    H    LYS  58           H        LYS  58   9.500   4.543  -7.508
  452    HA   LYS  58           HA       LYS  58   6.786   5.684  -7.475
  453    HB2  LYS  58           1HB      LYS  58   7.869   4.546  -9.490
  454    HB3  LYS  58           2HB      LYS  58   7.656   3.022  -8.629
  455    HG2  LYS  58           1HG      LYS  58   5.328   3.080  -8.812
  456    HG3  LYS  58           2HG      LYS  58   5.279   4.832  -9.062
  457    HD2  LYS  58           1HD      LYS  58   4.789   3.527 -11.138
  458    HD3  LYS  58           2HD      LYS  58   6.177   4.608 -11.290
  459    HE2  LYS  58           1HE      LYS  58   7.709   2.698 -10.951
  460    HE3  LYS  58           2HE      LYS  58   6.327   1.615 -10.773
  461    HZ1  LYS  58           3HZ      LYS  58   7.342   1.557 -12.988
  462    HZ2  LYS  58           1HZ      LYS  58   6.932   3.182 -13.219
  463    HZ3  LYS  58           2HZ      LYS  58   5.721   2.017 -13.033
  464    H    VAL  59           H        VAL  59   5.498   5.262  -5.740
  465    HA   VAL  59           HA       VAL  59   5.906   2.752  -4.202
  466    HB   VAL  59           HB       VAL  59   5.312   5.518  -3.046
  467   HG11  VAL  59          1HG1      VAL  59   5.619   2.864  -1.592
  468   HG12  VAL  59          2HG1      VAL  59   4.124   3.780  -1.778
  469   HG13  VAL  59          3HG1      VAL  59   5.446   4.447  -0.822
  470   HG21  VAL  59          3HG2      VAL  59   7.515   5.279  -1.931
  471   HG22  VAL  59          1HG2      VAL  59   7.670   5.241  -3.687
  472   HG23  VAL  59          2HG2      VAL  59   7.771   3.742  -2.764
  473    H    LEU  60           H        LEU  60   4.137   1.649  -3.542
  474    HA   LEU  60           HA       LEU  60   1.446   2.637  -4.334
  475    HG   LEU  60           HG       LEU  60  -0.001  -0.029  -4.102
  476    HB2  LEU  60           1HB      LEU  60   2.329   0.865  -5.851
  477    HB3  LEU  60           2HB      LEU  60   2.528  -0.206  -4.473
  478   HD11  LEU  60          1HD1      LEU  60  -1.367   0.694  -6.022
  479   HD12  LEU  60          2HD1      LEU  60   0.094   1.250  -6.840
  480   HD13  LEU  60          3HD1      LEU  60  -0.422   2.017  -5.340
  481   HD21  LEU  60          3HD2      LEU  60   0.862  -1.251  -6.736
  482   HD22  LEU  60          1HD2      LEU  60  -0.562  -1.679  -5.791
  483   HD23  LEU  60          2HD2      LEU  60   1.047  -2.005  -5.153
  484    H    LEU  61           H        LEU  61   0.488   3.124  -2.403
  485    HA   LEU  61           HA       LEU  61   0.910   1.600   0.038
  486    HG   LEU  61           HG       LEU  61   1.426   3.864   1.370
  487    HB2  LEU  61           1HB      LEU  61  -0.838   3.993  -0.675
  488    HB3  LEU  61           2HB      LEU  61  -0.916   3.225   0.900
  489   HD11  LEU  61          1HD1      LEU  61   2.672   5.391  -0.110
  490   HD12  LEU  61          2HD1      LEU  61   1.420   5.213  -1.344
  491   HD13  LEU  61          3HD1      LEU  61   2.393   3.823  -0.863
  492   HD21  LEU  61          3HD2      LEU  61   1.101   6.291   1.572
  493   HD22  LEU  61          1HD2      LEU  61  -0.369   5.419   1.998
  494   HD23  LEU  61          2HD2      LEU  61  -0.247   6.222   0.432
  495    H    HIS  62           H        HIS  62   0.011  -0.475  -0.172
  496    HA   HIS  62           HA       HIS  62  -2.712  -0.762  -1.251
  497    HD1  HIS  62           HD1      HIS  62  -2.597  -4.766   0.120
  498    HD2  HIS  62           HD2      HIS  62   1.135  -2.973   0.319
  499    HE1  HIS  62           HE1      HIS  62  -1.267  -6.154   1.731
  500    HE2  HIS  62           HE2      HIS  62   0.857  -4.869   2.041
  501    HB2  HIS  62           1HB      HIS  62  -2.269  -3.016  -1.672
  502    HB3  HIS  62           2HB      HIS  62  -0.666  -2.320  -1.861
  503    H    CYS  63           H        CYS  63  -4.456  -1.442  -0.089
  504    HA   CYS  63           HA       CYS  63  -4.158  -1.834   2.860
  505    HG   CYS  63           HG       CYS  63  -6.188  -0.721   4.759
  506    HB2  CYS  63           1HB      CYS  63  -5.210   0.332   2.418
  507    HB3  CYS  63           2HB      CYS  63  -6.396  -0.421   1.356
  508    H    ARG  64           H        ARG  64  -5.751  -3.197   3.865
  509    HA   ARG  64           HA       ARG  64  -6.318  -5.691   2.900
  510    HE   ARG  64           HE       ARG  64  -7.232  -6.324   7.132
  511    HB2  ARG  64           1HB      ARG  64  -6.663  -4.973   5.271
  512    HB3  ARG  64           2HB      ARG  64  -8.066  -4.050   4.780
  513    HG2  ARG  64           1HG      ARG  64  -9.176  -5.912   5.521
  514    HG3  ARG  64           2HG      ARG  64  -8.873  -6.461   3.879
  515    HD2  ARG  64           1HD      ARG  64  -8.305  -8.264   5.261
  516    HD3  ARG  64           2HD      ARG  64  -6.764  -7.551   4.783
  517   HH11  ARG  64          1HH1      ARG  64  -7.392  -9.700   6.237
  518   HH12  ARG  64          2HH1      ARG  64  -6.921 -10.267   7.801
  519   HH21  ARG  64          1HH2      ARG  64  -6.680  -7.111   9.198
  520   HH22  ARG  64          2HH2      ARG  64  -6.520  -8.821   9.459
  521    H    ALA  65           H        ALA  65  -8.445  -2.859   2.718
  522    HA   ALA  65           HA       ALA  65 -10.173  -4.188   0.698
  523    HB1  ALA  65           3HB      ALA  65 -11.343  -3.689   2.810
  524    HB2  ALA  65           1HB      ALA  65 -11.978  -2.700   1.494
  525    HB3  ALA  65           2HB      ALA  65 -10.885  -1.989   2.682
  526    H    GLY  66           H        GLY  66  -8.934  -0.976   1.714
  527    HA2  GLY  66           1HA      GLY  66  -7.614   0.024  -0.322
  528    HA3  GLY  66           2HA      GLY  66  -9.220   0.067  -1.033
  529    H    ARG  67           H        ARG  67 -10.019   0.587   1.995
  530    HA   ARG  67           HA       ARG  67 -10.547   3.313   1.797
  531    HE   ARG  67           HE       ARG  67 -11.297   5.092   2.138
  532    HB2  ARG  67           1HB      ARG  67 -11.807   1.873   3.309
  533    HB3  ARG  67           2HB      ARG  67 -10.366   1.538   4.253
  534    HG2  ARG  67           1HG      ARG  67 -11.744   3.065   5.503
  535    HG3  ARG  67           2HG      ARG  67 -10.309   3.933   4.970
  536    HD2  ARG  67           1HD      ARG  67 -12.947   4.090   3.481
  537    HD3  ARG  67           2HD      ARG  67 -12.553   5.183   4.805
  538   HH11  ARG  67          1HH1      ARG  67 -11.516   6.706   5.256
  539   HH12  ARG  67          2HH1      ARG  67 -10.671   8.119   4.712
  540   HH21  ARG  67          1HH2      ARG  67 -10.166   6.949   1.473
  541   HH22  ARG  67          2HH2      ARG  67  -9.921   8.263   2.578
  542    H    ARG  68           H        ARG  68  -8.017   1.693   3.734
  543    HA   ARG  68           HA       ARG  68  -6.834   4.185   4.590
  544    HE   ARG  68           HE       ARG  68  -8.710   2.700   8.476
  545    HB2  ARG  68           1HB      ARG  68  -5.905   1.310   4.946
  546    HB3  ARG  68           2HB      ARG  68  -5.157   2.713   5.714
  547    HG2  ARG  68           1HG      ARG  68  -7.972   1.713   6.133
  548    HG3  ARG  68           2HG      ARG  68  -6.642   1.646   7.271
  549    HD2  ARG  68           1HD      ARG  68  -6.584   4.179   7.247
  550    HD3  ARG  68           2HD      ARG  68  -8.042   4.148   6.262
  551   HH11  ARG  68          1HH1      ARG  68  -7.430   5.970   8.024
  552   HH12  ARG  68          2HH1      ARG  68  -8.243   6.593   9.425
  553   HH21  ARG  68          1HH2      ARG  68  -9.760   3.568  10.304
  554   HH22  ARG  68          2HH2      ARG  68  -9.546   5.241  10.711
  555    H    ALA  69           H        ALA  69  -6.353   2.045   1.964
  556    HA   ALA  69           HA       ALA  69  -3.787   2.793   1.067
  557    HB1  ALA  69           3HB      ALA  69  -5.083   0.986   0.007
  558    HB2  ALA  69           1HB      ALA  69  -4.589   2.182  -1.194
  559    HB3  ALA  69           2HB      ALA  69  -6.254   2.158  -0.600
  560    H    LEU  70           H        LEU  70  -6.959   4.100   0.170
  561    HA   LEU  70           HA       LEU  70  -6.151   6.444  -1.120
  562    HG   LEU  70           HG       LEU  70  -8.718   8.215   0.062
  563    HB2  LEU  70           1HB      LEU  70  -8.401   5.530  -1.350
  564    HB3  LEU  70           2HB      LEU  70  -8.717   5.754   0.363
  565   HD11  LEU  70          1HD1      LEU  70  -8.675   9.235  -2.177
  566   HD12  LEU  70          2HD1      LEU  70  -8.284   7.667  -2.889
  567   HD13  LEU  70          3HD1      LEU  70  -7.146   8.449  -1.789
  568   HD21  LEU  70          3HD2      LEU  70 -10.849   7.004  -0.162
  569   HD22  LEU  70          1HD2      LEU  70 -10.569   6.806  -1.894
  570   HD23  LEU  70          2HD2      LEU  70 -10.812   8.416  -1.211
  571    H    ASP  71           H        ASP  71  -7.311   6.018   2.220
  572    HA   ASP  71           HA       ASP  71  -7.298   8.614   3.141
  573    HB2  ASP  71           1HB      ASP  71  -8.364   6.721   4.297
  574    HB3  ASP  71           2HB      ASP  71  -6.792   6.034   4.677
  575    H    ALA  72           H        ALA  72  -4.672   6.241   3.487
  576    HA   ALA  72           HA       ALA  72  -2.805   7.862   4.854
  577    HB1  ALA  72           3HB      ALA  72  -2.283   5.511   3.001
  578    HB2  ALA  72           1HB      ALA  72  -2.666   5.401   4.719
  579    HB3  ALA  72           2HB      ALA  72  -1.171   6.163   4.203
  580    H    ALA  73           H        ALA  73  -3.127   7.077   1.370
  581    HA   ALA  73           HA       ALA  73  -0.955   8.650   0.465
  582    HB1  ALA  73           3HB      ALA  73  -1.892   8.321  -1.777
  583    HB2  ALA  73           1HB      ALA  73  -3.403   7.741  -1.077
  584    HB3  ALA  73           2HB      ALA  73  -1.916   6.814  -0.858
  585    H    LYS  74           H        LYS  74  -4.293   9.498   1.235
  586    HA   LYS  74           HA       LYS  74  -4.474  11.958  -0.174
  587    HB2  LYS  74           1HB      LYS  74  -5.887  11.180   2.415
  588    HB3  LYS  74           2HB      LYS  74  -6.274  12.584   1.425
  589    HG2  LYS  74           1HG      LYS  74  -6.653  10.785  -0.473
  590    HG3  LYS  74           2HG      LYS  74  -6.798   9.678   0.888
  591    HD2  LYS  74           1HD      LYS  74  -9.019  10.344   0.391
  592    HD3  LYS  74           2HD      LYS  74  -8.578  11.275   1.823
  593    HE2  LYS  74           1HE      LYS  74  -8.030  13.211   0.329
  594    HE3  LYS  74           2HE      LYS  74  -8.596  12.259  -1.052
  595    HZ1  LYS  74           3HZ      LYS  74 -10.268  13.805  -0.202
  596    HZ2  LYS  74           1HZ      LYS  74 -10.260  13.015   1.290
  597    HZ3  LYS  74           2HZ      LYS  74 -10.787  12.199  -0.093
  598    H    SER  75           H        SER  75  -3.710  11.275   3.238
  599    HA   SER  75           HA       SER  75  -3.083  13.838   4.100
  600    HG   SER  75           HG       SER  75  -3.824  10.804   5.441
  601    HB2  SER  75           1HB      SER  75  -1.787  11.235   5.042
  602    HB3  SER  75           2HB      SER  75  -1.906  12.740   5.963
  603    H    MET  76           H        MET  76  -1.017  11.479   2.432
  604    HA   MET  76           HA       MET  76   1.417  13.003   2.688
  605    HB2  MET  76           1HB      MET  76   0.659  10.491   1.181
  606    HB3  MET  76           2HB      MET  76   2.244  11.239   0.960
  607    HG2  MET  76           1HG      MET  76   2.209   9.405   2.660
  608    HG3  MET  76           2HG      MET  76   2.801  10.953   3.272
  609    HE1  MET  76           3HE      MET  76   1.076  10.352   6.565
  610    HE2  MET  76           1HE      MET  76   2.308  11.274   5.706
  611    HE3  MET  76           2HE      MET  76   2.353   9.510   5.690
  612    H    HIS  77           H        HIS  77  -1.000  12.692   0.097
  613    HA   HIS  77           HA       HIS  77   0.358  14.258  -1.831
  614    HD1  HIS  77           HD1      HIS  77  -1.674  14.066  -4.900
  615    HD2  HIS  77           HD2      HIS  77  -1.090  10.965  -2.183
  616    HE1  HIS  77           HE1      HIS  77  -1.209  12.018  -6.278
  617    HE2  HIS  77           HE2      HIS  77  -0.974  10.148  -4.622
  618    HB2  HIS  77           1HB      HIS  77  -2.531  13.502  -1.431
  619    HB3  HIS  77           2HB      HIS  77  -2.162  14.792  -2.565
  620    H    GLU  78           H        GLU  78  -1.669  15.113   0.913
  621    HA   GLU  78           HA       GLU  78  -1.873  17.911   0.429
  622    HB2  GLU  78           1HB      GLU  78  -2.076  16.418   3.079
  623    HB3  GLU  78           2HB      GLU  78  -2.695  18.036   2.751
  624    HG2  GLU  78           1HG      GLU  78  -3.643  15.498   1.407
  625    HG3  GLU  78           2HG      GLU  78  -4.460  16.274   2.739
  626    H    LEU  79           H        LEU  79   0.524  15.882   2.000
  627    HA   LEU  79           HA       LEU  79   2.066  17.967   3.213
  628    HG   LEU  79           HG       LEU  79   1.172  15.109   4.139
  629    HB2  LEU  79           1HB      LEU  79   2.891  15.159   2.378
  630    HB3  LEU  79           2HB      LEU  79   3.874  16.236   3.364
  631   HD11  LEU  79          1HD1      LEU  79   2.370  13.782   5.805
  632   HD12  LEU  79          2HD1      LEU  79   3.910  14.391   5.193
  633   HD13  LEU  79          3HD1      LEU  79   2.885  13.383   4.168
  634   HD21  LEU  79          3HD2      LEU  79   1.590  16.071   6.377
  635   HD22  LEU  79          1HD2      LEU  79   1.460  17.317   5.139
  636   HD23  LEU  79          2HD2      LEU  79   3.046  16.857   5.764
  637    H    GLY  80           H        GLY  80   1.903  16.635  -0.008
  638    HA2  GLY  80           1HA      GLY  80   2.722  18.233  -1.749
  639    HA3  GLY  80           2HA      GLY  80   4.246  18.258  -0.878
  640    H    TYR  81           H        TYR  81   3.554  15.173  -0.424
  641    HA   TYR  81           HA       TYR  81   5.141  14.190  -2.641
  642    HD1  TYR  81           HD1      TYR  81   7.218  13.081  -1.124
  643    HD2  TYR  81           HD2      TYR  81   3.873  13.207   1.552
  644    HE1  TYR  81           HE1      TYR  81   8.726  13.514   0.760
  645    HE2  TYR  81           HE2      TYR  81   5.397  13.651   3.427
  646    HH   TYR  81           HH       TYR  81   7.790  13.303   4.003
  647    HB2  TYR  81           1HB      TYR  81   3.509  12.518  -0.676
  648    HB3  TYR  81           2HB      TYR  81   4.865  11.974  -1.658
  649    H    THR  82           H        THR  82   4.270  12.260  -3.991
  650    HA   THR  82           HA       THR  82   1.354  12.266  -4.419
  651    HB   THR  82           HB       THR  82   1.818  12.123  -6.989
  652    HG1  THR  82           HG1      THR  82   4.150  13.604  -6.351
  653   HG21  THR  82          3HG2      THR  82   0.687  14.083  -6.000
  654   HG22  THR  82          1HG2      THR  82   1.770  14.566  -7.308
  655   HG23  THR  82          2HG2      THR  82   2.254  14.806  -5.628
  656    HA   PRO  83           HA       PRO  83   3.156   7.901  -4.477
  657    HB2  PRO  83           1HB      PRO  83   1.933   6.906  -2.256
  658    HB3  PRO  83           2HB      PRO  83   3.468   7.780  -2.158
  659    HG2  PRO  83           1HG      PRO  83   0.670   8.802  -1.654
  660    HG3  PRO  83           2HG      PRO  83   2.140   9.038  -0.683
  661    HD2  PRO  83           1HD      PRO  83   1.230  10.926  -2.419
  662    HD3  PRO  83           2HD      PRO  83   2.958  10.701  -2.078
  663    H    TYR  84           H        TYR  84   2.021   6.127  -5.260
  664    HA   TYR  84           HA       TYR  84  -0.808   6.386  -5.965
  665    HD1  TYR  84           HD1      TYR  84  -1.017   5.760  -8.935
  666    HD2  TYR  84           HD2      TYR  84   2.987   5.495  -7.452
  667    HE1  TYR  84           HE1      TYR  84  -0.206   6.985 -10.900
  668    HE2  TYR  84           HE2      TYR  84   3.795   6.714  -9.433
  669    HH   TYR  84           HH       TYR  84   1.739   8.390 -11.523
  670    HB2  TYR  84           1HB      TYR  84   1.196   4.123  -6.463
  671    HB3  TYR  84           2HB      TYR  84  -0.442   4.175  -7.108
  672    H    TYR  85           H        TYR  85  -2.103   4.235  -5.598
  673    HA   TYR  85           HA       TYR  85  -1.565   2.834  -3.130
  674    HD1  TYR  85           HD2      TYR  85  -2.822   6.686  -3.900
  675    HD2  TYR  85           HD1      TYR  85  -5.855   3.819  -2.971
  676    HE1  TYR  85           HE2      TYR  85  -4.514   8.133  -4.924
  677    HE2  TYR  85           HE1      TYR  85  -7.536   5.274  -4.002
  678    HH   TYR  85           HH       TYR  85  -6.763   7.831  -5.989
  679    HB2  TYR  85           1HB      TYR  85  -3.644   3.602  -1.982
  680    HB3  TYR  85           2HB      TYR  85  -2.455   4.877  -2.173
  681    H    LEU  86           H        LEU  86  -2.820   1.000  -2.888
  682    HA   LEU  86           HA       LEU  86  -4.304   0.168  -5.298
  683    HG   LEU  86           HG       LEU  86  -2.844  -3.309  -5.053
  684    HB2  LEU  86           1HB      LEU  86  -2.212  -1.063  -4.761
  685    HB3  LEU  86           2HB      LEU  86  -2.871  -1.525  -3.210
  686   HD11  LEU  86          1HD1      LEU  86  -4.199  -3.634  -3.040
  687   HD12  LEU  86          2HD1      LEU  86  -4.957  -4.340  -4.463
  688   HD13  LEU  86          3HD1      LEU  86  -5.558  -2.812  -3.815
  689   HD21  LEU  86          3HD2      LEU  86  -5.164  -1.727  -6.173
  690   HD22  LEU  86          1HD2      LEU  86  -4.614  -3.312  -6.722
  691   HD23  LEU  86          2HD2      LEU  86  -3.574  -1.905  -6.917
  692    H    GLU  87           H        GLU  87  -6.376   0.294  -5.048
  693    HA   GLU  87           HA       GLU  87  -7.725  -0.472  -2.542
  694    HB2  GLU  87           1HB      GLU  87  -8.824   0.803  -5.088
  695    HB3  GLU  87           2HB      GLU  87  -9.770   0.431  -3.648
  696    HG2  GLU  87           1HG      GLU  87  -8.279   1.999  -2.352
  697    HG3  GLU  87           2HG      GLU  87  -7.515   2.449  -3.872
  698    H    GLY  88           H        GLY  88  -7.814  -2.625  -2.439
  699    HA2  GLY  88           1HA      GLY  88  -9.387  -4.226  -4.151
  700    HA3  GLY  88           2HA      GLY  88  -7.687  -4.482  -4.536
  701    H    ASN  89           H        ASN  89  -9.389  -6.479  -3.540
  702    HA   ASN  89           HA       ASN  89  -9.208  -6.877  -0.727
  703    HB2  ASN  89           1HB      ASN  89  -9.800  -8.744  -3.057
  704    HB3  ASN  89           2HB      ASN  89  -9.713  -9.345  -1.407
  705   HD21  ASN  89          2HD2      ASN  89 -11.354  -8.851   0.031
  706   HD22  ASN  89          1HD2      ASN  89 -12.852  -8.155  -0.462
  707    H    VAL  90           H        VAL  90  -7.459  -7.423   0.444
  708    HA   VAL  90           HA       VAL  90  -4.909  -7.643  -0.761
  709    HB   VAL  90           HB       VAL  90  -5.294  -6.568   1.453
  710   HG11  VAL  90          1HG1      VAL  90  -6.839  -8.167   2.448
  711   HG12  VAL  90          2HG1      VAL  90  -5.440  -7.932   3.495
  712   HG13  VAL  90          3HG1      VAL  90  -5.570  -9.393   2.512
  713   HG21  VAL  90          3HG2      VAL  90  -3.217  -7.401   2.561
  714   HG22  VAL  90          1HG2      VAL  90  -3.004  -7.135   0.826
  715   HG23  VAL  90          2HG2      VAL  90  -3.199  -8.772   1.450
  716    H    TYR  91           H        TYR  91  -7.059 -10.099   0.623
  717    HA   TYR  91           HA       TYR  91  -5.233 -12.292   0.565
  718    HD1  TYR  91           HD1      TYR  91  -7.877 -10.443   2.401
  719    HD2  TYR  91           HD2      TYR  91  -6.692 -14.528   2.738
  720    HE1  TYR  91           HE1      TYR  91  -7.761 -10.179   4.828
  721    HE2  TYR  91           HE2      TYR  91  -6.588 -14.293   5.179
  722    HH   TYR  91           HH       TYR  91  -6.283 -12.535   6.839
  723    HB2  TYR  91           1HB      TYR  91  -8.285 -12.204   0.513
  724    HB3  TYR  91           2HB      TYR  91  -7.368 -13.707   0.613
  725    H    ASP  92           H        ASP  92  -7.262 -10.766  -1.815
  726    HA   ASP  92           HA       ASP  92  -7.370 -12.958  -3.672
  727    HB2  ASP  92           1HB      ASP  92  -8.294 -10.074  -3.811
  728    HB3  ASP  92           2HB      ASP  92  -8.414 -11.147  -5.201
  729    H    PHE  93           H        PHE  93  -4.913 -10.723  -2.996
  730    HA   PHE  93           HA       PHE  93  -3.797 -10.156  -5.499
  731    HD1  PHE  93           HD2      PHE  93  -4.654  -8.493  -4.352
  732    HD2  PHE  93           HD1      PHE  93  -1.154  -8.658  -1.919
  733    HE1  PHE  93           HE2      PHE  93  -5.168  -6.267  -3.468
  734    HE2  PHE  93           HE1      PHE  93  -1.673  -6.433  -1.043
  735    HZ   PHE  93           HZ       PHE  93  -3.673  -5.227  -1.804
  736    HB2  PHE  93           1HB      PHE  93  -2.341 -10.785  -2.895
  737    HB3  PHE  93           2HB      PHE  93  -1.587 -10.051  -4.308
  738    H    GLU  94           H        GLU  94  -3.479 -12.982  -3.437
  739    HA   GLU  94           HA       GLU  94  -1.589 -14.498  -4.799
  740    HB2  GLU  94           1HB      GLU  94  -3.839 -15.162  -2.885
  741    HB3  GLU  94           2HB      GLU  94  -2.847 -16.451  -3.555
  742    HG2  GLU  94           1HG      GLU  94  -1.591 -14.085  -2.151
  743    HG3  GLU  94           2HG      GLU  94  -2.210 -15.466  -1.245
  744    H    LYS  95           H        LYS  95  -5.169 -14.507  -5.237
  745    HA   LYS  95           HA       LYS  95  -5.083 -16.657  -7.161
  746    HB2  LYS  95           1HB      LYS  95  -7.513 -16.293  -7.419
  747    HB3  LYS  95           2HB      LYS  95  -7.040 -16.450  -5.735
  748    HG2  LYS  95           1HG      LYS  95  -7.135 -13.970  -5.521
  749    HG3  LYS  95           2HG      LYS  95  -7.736 -13.879  -7.173
  750    HD2  LYS  95           1HD      LYS  95  -9.167 -15.459  -5.004
  751    HD3  LYS  95           2HD      LYS  95  -9.471 -13.747  -5.278
  752    HE2  LYS  95           1HE      LYS  95 -11.180 -14.967  -6.416
  753    HE3  LYS  95           2HE      LYS  95 -10.100 -14.314  -7.645
  754    HZ1  LYS  95           3HZ      LYS  95  -9.114 -16.465  -7.918
  755    HZ2  LYS  95           1HZ      LYS  95 -10.789 -16.618  -8.048
  756    HZ3  LYS  95           2HZ      LYS  95 -10.009 -17.100  -6.631
  757    H    TYR  96           H        TYR  96  -4.903 -13.179  -7.370
  758    HA   TYR  96           HA       TYR  96  -5.196 -13.100 -10.268
  759    HD1  TYR  96           HD1      TYR  96  -6.856 -11.927  -7.494
  760    HD2  TYR  96           HD2      TYR  96  -6.008  -9.612 -10.975
  761    HE1  TYR  96           HE1      TYR  96  -9.183 -11.170  -7.544
  762    HE2  TYR  96           HE2      TYR  96  -8.344  -8.854 -11.028
  763    HH   TYR  96           HH       TYR  96 -10.446  -9.164  -8.464
  764    HB2  TYR  96           1HB      TYR  96  -4.395 -11.046  -8.182
  765    HB3  TYR  96           2HB      TYR  96  -4.217 -10.704  -9.899
  766    H    GLY  97           H        GLY  97  -2.703 -13.931  -8.069
  767    HA2  GLY  97           1HA      GLY  97  -0.917 -15.282  -8.884
  768    HA3  GLY  97           2HA      GLY  97  -0.911 -14.371 -10.384
  769    H    PHE  98           H        PHE  98  -0.995 -12.970  -7.177
  770    HA   PHE  98           HA       PHE  98   1.726 -11.860  -7.532
  771    HD1  PHE  98           HD1      PHE  98   1.774  -9.413  -8.637
  772    HD2  PHE  98           HD2      PHE  98  -2.312 -10.116  -7.590
  773    HE1  PHE  98           HE1      PHE  98   1.046  -8.311 -10.710
  774    HE2  PHE  98           HE2      PHE  98  -3.027  -9.010  -9.668
  775    HZ   PHE  98           HZ       PHE  98  -1.351  -8.112 -11.229
  776    HB2  PHE  98           1HB      PHE  98  -0.618 -10.616  -6.008
  777    HB3  PHE  98           2HB      PHE  98   0.984  -9.907  -6.203
  778    H    ARG  99           H        ARG  99   3.058 -12.898  -6.301
  779    HA   ARG  99           HA       ARG  99   2.661 -14.643  -4.207
  780    HE   ARG  99           HE       ARG  99   7.239 -14.943  -1.674
  781    HB2  ARG  99           1HB      ARG  99   4.736 -14.794  -5.265
  782    HB3  ARG  99           2HB      ARG  99   5.000 -13.062  -5.267
  783    HG2  ARG  99           1HG      ARG  99   6.639 -14.117  -3.856
  784    HG3  ARG  99           2HG      ARG  99   5.550 -13.165  -2.852
  785    HD2  ARG  99           1HD      ARG  99   4.383 -15.200  -2.157
  786    HD3  ARG  99           2HD      ARG  99   5.424 -16.174  -3.206
  787   HH11  ARG  99          1HH1      ARG  99   4.331 -16.691  -0.738
  788   HH12  ARG  99          2HH1      ARG  99   4.948 -17.108   0.823
  789   HH21  ARG  99          1HH2      ARG  99   8.024 -15.529   0.368
  790   HH22  ARG  99          2HH2      ARG  99   7.028 -16.456   1.443
  791    H    MET 100           H        MET 100   2.347 -14.483  -2.095
  792    HA   MET 100           HA       MET 100   2.963 -12.017  -0.598
  793    HB2  MET 100           1HB      MET 100   0.310 -13.499  -0.395
  794    HB3  MET 100           2HB      MET 100   0.828 -12.214   0.682
  795    HG2  MET 100           1HG      MET 100   1.013 -10.916  -1.689
  796    HG3  MET 100           2HG      MET 100  -0.278 -12.050  -2.059
  797    HE1  MET 100           3HE      MET 100  -2.242 -12.449  -0.207
  798    HE2  MET 100           1HE      MET 100  -2.735 -11.197   0.937
  799    HE3  MET 100           2HE      MET 100  -1.288 -12.142   1.253
  800    H    VAL 101           H        VAL 101   3.465 -12.323   1.549
  801    HA   VAL 101           HA       VAL 101   4.213 -15.020   2.411
  802    HB   VAL 101           HB       VAL 101   4.822 -12.351   3.785
  803   HG11  VAL 101          1HG1      VAL 101   6.649 -13.608   4.910
  804   HG12  VAL 101          2HG1      VAL 101   6.057 -15.104   4.172
  805   HG13  VAL 101          3HG1      VAL 101   5.042 -14.215   5.315
  806   HG21  VAL 101          3HG2      VAL 101   7.045 -12.427   2.727
  807   HG22  VAL 101          1HG2      VAL 101   5.771 -12.353   1.509
  808   HG23  VAL 101          2HG2      VAL 101   6.592 -13.882   1.834
  809    H    TYR 102           H        TYR 102   2.992 -16.089   3.840
  810    HA   TYR 102           HA       TYR 102   0.983 -14.700   5.524
  811    HD1  TYR 102           HD2      TYR 102   0.867 -16.355   2.065
  812    HD2  TYR 102           HD1      TYR 102  -2.105 -15.865   5.099
  813    HE1  TYR 102           HE2      TYR 102  -0.727 -15.529   0.384
  814    HE2  TYR 102           HE1      TYR 102  -3.685 -15.037   3.421
  815    HH   TYR 102           HH       TYR 102  -3.210 -15.361   0.109
  816    HB2  TYR 102           1HB      TYR 102   1.039 -17.520   4.354
  817    HB3  TYR 102           2HB      TYR 102  -0.083 -17.048   5.627
  818    H    ASP 103           H        ASP 103   0.679 -15.496   7.670
  819    HA   ASP 103           HA       ASP 103   1.262 -16.152   9.748
  820    HB2  ASP 103           1HB      ASP 103   2.570 -18.458   8.238
  821    HB3  ASP 103           2HB      ASP 103   2.356 -18.426   9.986
  822    H    ASP 104           H        ASP 104   2.885 -14.160   8.719
  823    HA   ASP 104           HA       ASP 104   5.638 -14.477   9.191
  824    HB2  ASP 104           1HB      ASP 104   3.804 -12.065   9.372
  825    HB3  ASP 104           2HB      ASP 104   5.535 -11.939   9.628
  826    H    THR 105           H        THR 105   3.292 -12.910  11.331
  827    HA   THR 105           HA       THR 105   3.166 -12.430  13.492
  828    HB   THR 105           HB       THR 105   3.301 -14.254  15.107
  829    HG1  THR 105           HG1      THR 105   4.406 -15.805  12.982
  830   HG21  THR 105          3HG2      THR 105   2.141 -15.164  12.443
  831   HG22  THR 105          1HG2      THR 105   1.311 -14.181  13.654
  832   HG23  THR 105          2HG2      THR 105   1.748 -15.851  14.020
  833    H    CYS 106           H        CYS 106   6.138 -14.397  13.833
  834    HA   CYS 106           HA       CYS 106   7.576 -12.024  14.884
  835    HG   CYS 106           HG       CYS 106  10.148 -12.459  15.675
  836    HB2  CYS 106           1HB      CYS 106   7.371 -14.034  16.406
  837    HB3  CYS 106           2HB      CYS 106   8.259 -14.981  15.219
  838    H    ASP 107           H        ASP 107   7.147 -12.153  12.182
  839    HA   ASP 107           HA       ASP 107   7.898 -12.297  10.075
  840    HB2  ASP 107           1HB      ASP 107   9.929 -11.101  10.850
  841    HB3  ASP 107           2HB      ASP 107  10.685 -12.636  11.282
  842    H    LYS 108           H        LYS 108   8.151 -13.870   8.464
  843    HA   LYS 108           HA       LYS 108   8.015 -16.618   9.444
  844    HB2  LYS 108           1HB      LYS 108   6.342 -15.731   7.789
  845    HB3  LYS 108           2HB      LYS 108   7.635 -15.567   6.610
  846    HG2  LYS 108           1HG      LYS 108   6.344 -17.562   6.149
  847    HG3  LYS 108           2HG      LYS 108   7.971 -18.018   6.636
  848    HD2  LYS 108           1HD      LYS 108   5.796 -17.977   8.740
  849    HD3  LYS 108           2HD      LYS 108   5.810 -19.299   7.579
  850    HE2  LYS 108           1HE      LYS 108   8.063 -19.944   8.290
  851    HE3  LYS 108           2HE      LYS 108   8.143 -18.566   9.385
  852    HZ1  LYS 108           3HZ      LYS 108   7.608 -20.598  10.567
  853    HZ2  LYS 108           1HZ      LYS 108   6.241 -20.845   9.602
  854    HZ3  LYS 108           2HZ      LYS 108   6.309 -19.522  10.652
  855    H    LYS 109           H        LYS 109   9.947 -17.533   9.803
  856    HA   LYS 109           HA       LYS 109  11.924 -17.692   7.640
  857    HB2  LYS 109           1HB      LYS 109  13.823 -17.032   8.969
  858    HB3  LYS 109           2HB      LYS 109  12.627 -15.762   9.140
  859    HG2  LYS 109           1HG      LYS 109  13.071 -17.925  11.198
  860    HG3  LYS 109           2HG      LYS 109  13.877 -16.359  11.237
  861    HD2  LYS 109           1HD      LYS 109  11.891 -15.201  11.736
  862    HD3  LYS 109           2HD      LYS 109  10.860 -16.502  11.134
  863    HE2  LYS 109           1HE      LYS 109  10.753 -16.406  13.561
  864    HE3  LYS 109           2HE      LYS 109  11.518 -17.901  13.038
  865    HZ1  LYS 109           3HZ      LYS 109  12.624 -16.889  14.938
  866    HZ2  LYS 109           1HZ      LYS 109  12.974 -15.509  14.023
  867    HZ3  LYS 109           2HZ      LYS 109  13.658 -17.000  13.605
  868    H    ASN 110           H        ASN 110  10.672 -18.850  10.700
  869    HA   ASN 110           HA       ASN 110  11.294 -21.596  10.103
  870    HB2  ASN 110           1HB      ASN 110  13.448 -20.920  11.074
  871    HB3  ASN 110           2HB      ASN 110  12.659 -20.216  12.478
  872   HD21  ASN 110          2HD2      ASN 110  13.438 -23.217  10.833
  873   HD22  ASN 110          1HD2      ASN 110  13.258 -24.246  12.206
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1  -5.638  15.599  -7.725
    2    H1   MET   1           1H       MET   1  -7.063  16.363  -5.972
    3    H2   MET   1           2H       MET   1  -6.887  14.906  -5.141
    4    H3   MET   1           3H       MET   1  -7.659  14.929  -6.638
    5    HB2  MET   1           1HB      MET   1  -4.641  16.795  -5.807
    6    HB3  MET   1           2HB      MET   1  -4.404  15.278  -4.959
    7    HG2  MET   1           1HG      MET   1  -2.885  14.573  -6.859
    8    HG3  MET   1           2HG      MET   1  -2.995  16.227  -7.461
    9    HE1  MET   1           3HE      MET   1  -1.384  18.195  -4.382
   10    HE2  MET   1           1HE      MET   1  -3.095  17.786  -4.532
   11    HE3  MET   1           2HE      MET   1  -2.199  18.373  -5.934
   12    H    LEU   2           H        LEU   2  -5.699  13.169  -5.023
   13    HA   LEU   2           HA       LEU   2  -4.026  11.374  -6.575
   14    HG   LEU   2           HG       LEU   2  -6.086   9.608  -4.020
   15    HB2  LEU   2           1HB      LEU   2  -3.702  10.094  -4.683
   16    HB3  LEU   2           2HB      LEU   2  -3.882  11.715  -4.039
   17   HD11  LEU   2          1HD1      LEU   2  -4.201  10.468  -1.816
   18   HD12  LEU   2          2HD1      LEU   2  -4.242   8.894  -2.623
   19   HD13  LEU   2          3HD1      LEU   2  -5.597   9.398  -1.615
   20   HD21  LEU   2          3HD2      LEU   2  -6.950  11.915  -3.961
   21   HD22  LEU   2          1HD2      LEU   2  -5.928  12.257  -2.563
   22   HD23  LEU   2          2HD2      LEU   2  -7.228  11.067  -2.442
   23    H    GLU   3           H        GLU   3  -7.304  11.866  -6.726
   24    HA   GLU   3           HA       GLU   3  -8.302   9.237  -6.915
   25    HB2  GLU   3           1HB      GLU   3 -10.163  10.172  -8.297
   26    HB3  GLU   3           2HB      GLU   3  -9.909  11.027  -6.785
   27    HG2  GLU   3           1HG      GLU   3  -8.717  12.083  -9.351
   28    HG3  GLU   3           2HG      GLU   3 -10.407  12.376  -8.964
   29    H    ASP   4           H        ASP   4  -6.254  11.053  -9.006
   30    HA   ASP   4           HA       ASP   4  -6.540   9.360 -11.364
   31    HB2  ASP   4           1HB      ASP   4  -4.477  11.524 -10.735
   32    HB3  ASP   4           2HB      ASP   4  -4.775  10.795 -12.315
   33    H    TYR   5           H        TYR   5  -4.768   9.300  -8.447
   34    HA   TYR   5           HA       TYR   5  -2.613   7.553  -9.423
   35    HD1  TYR   5           HD1      TYR   5  -3.369  10.992  -8.330
   36    HD2  TYR   5           HD2      TYR   5   0.295   8.840  -7.835
   37    HE1  TYR   5           HE1      TYR   5  -2.116  12.932  -9.157
   38    HE2  TYR   5           HE2      TYR   5   1.544  10.787  -8.658
   39    HH   TYR   5           HH       TYR   5   1.135  12.798 -10.069
   40    HB2  TYR   5           1HB      TYR   5  -3.076   8.877  -6.712
   41    HB3  TYR   5           2HB      TYR   5  -1.706   7.828  -7.083
   42    H    ALA   6           H        ALA   6  -5.678   7.038  -8.737
   43    HA   ALA   6           HA       ALA   6  -5.600   4.877  -6.816
   44    HB1  ALA   6           3HB      ALA   6  -7.839   5.714  -8.702
   45    HB2  ALA   6           1HB      ALA   6  -7.586   6.344  -7.075
   46    HB3  ALA   6           2HB      ALA   6  -7.986   4.641  -7.302
   47    H    ILE   7           H        ILE   7  -4.749   2.961  -7.372
   48    HA   ILE   7           HA       ILE   7  -5.149   1.879 -10.108
   49    HB   ILE   7           HB       ILE   7  -3.099   0.923  -8.048
   50   HG12  ILE   7          1HG1      ILE   7  -2.683   2.884 -10.366
   51   HG13  ILE   7          2HG1      ILE   7  -2.583   3.278  -8.658
   52   HG21  ILE   7          1HG2      ILE   7  -3.315   0.394 -11.047
   53   HG22  ILE   7          2HG2      ILE   7  -3.699  -0.755  -9.765
   54   HG23  ILE   7          3HG2      ILE   7  -2.038  -0.208  -9.984
   55   HD11  ILE   7          3HD1      ILE   7  -0.615   1.809  -8.463
   56   HD12  ILE   7          1HD1      ILE   7  -0.389   3.122  -9.617
   57   HD13  ILE   7          2HD1      ILE   7  -0.707   1.490 -10.196
   58    H    SER   8           H        SER   8  -6.219  -0.047 -10.325
   59    HA   SER   8           HA       SER   8  -7.523  -1.233  -7.953
   60    HG   SER   8           HG       SER   8  -8.617   0.469 -10.321
   61    HB2  SER   8           1HB      SER   8  -8.081  -1.623 -10.925
   62    HB3  SER   8           2HB      SER   8  -9.059  -2.240  -9.593
   63    H    LEU   9           H        LEU   9  -7.546  -3.560  -7.688
   64    HA   LEU   9           HA       LEU   9  -5.101  -4.900  -8.055
   65    HG   LEU   9           HG       LEU   9  -6.671  -7.907  -8.136
   66    HB2  LEU   9           1HB      LEU   9  -6.547  -5.525  -6.244
   67    HB3  LEU   9           2HB      LEU   9  -7.869  -5.906  -7.333
   68   HD11  LEU   9          1HD1      LEU   9  -4.593  -8.696  -7.063
   69   HD12  LEU   9          2HD1      LEU   9  -4.475  -7.173  -6.179
   70   HD13  LEU   9          3HD1      LEU   9  -4.352  -7.185  -7.938
   71   HD21  LEU   9          3HD2      LEU   9  -6.812  -7.818  -5.108
   72   HD22  LEU   9          1HD2      LEU   9  -6.845  -9.268  -6.115
   73   HD23  LEU   9          2HD2      LEU   9  -8.173  -8.113  -6.194
   74    H    GLU  10           H        GLU  10  -7.968  -4.819 -10.075
   75    HA   GLU  10           HA       GLU  10  -7.450  -7.060 -11.733
   76    HB2  GLU  10           1HB      GLU  10  -9.133  -6.135 -13.240
   77    HB3  GLU  10           2HB      GLU  10  -9.661  -5.955 -11.570
   78    HG2  GLU  10           1HG      GLU  10  -9.100  -3.591 -11.581
   79    HG3  GLU  10           2HG      GLU  10  -8.386  -3.720 -13.185
   80    H    GLU  11           H        GLU  11  -5.936  -3.964 -11.650
   81    HA   GLU  11           HA       GLU  11  -4.806  -4.293 -14.382
   82    HB2  GLU  11           1HB      GLU  11  -4.801  -1.823 -14.576
   83    HB3  GLU  11           2HB      GLU  11  -6.430  -2.449 -14.338
   84    HG2  GLU  11           1HG      GLU  11  -6.431  -1.774 -12.015
   85    HG3  GLU  11           2HG      GLU  11  -4.738  -1.309 -12.090
   86    H    VAL  12           H        VAL  12  -3.970  -4.444 -11.172
   87    HA   VAL  12           HA       VAL  12  -1.725  -2.603 -11.165
   88    HB   VAL  12           HB       VAL  12  -3.158  -3.078  -9.130
   89   HG11  VAL  12          1HG1      VAL  12  -2.678  -5.039  -7.736
   90   HG12  VAL  12          2HG1      VAL  12  -1.595  -5.680  -8.975
   91   HG13  VAL  12          3HG1      VAL  12  -3.323  -5.521  -9.306
   92   HG21  VAL  12          3HG2      VAL  12  -1.288  -2.963  -7.512
   93   HG22  VAL  12          1HG2      VAL  12  -1.026  -1.911  -8.904
   94   HG23  VAL  12          2HG2      VAL  12  -0.160  -3.445  -8.783
   95    H    ASN  13           H        ASN  13   0.436  -3.101 -10.980
   96    HA   ASN  13           HA       ASN  13   1.351  -5.919 -11.098
   97    HB2  ASN  13           1HB      ASN  13   2.689  -3.476 -12.377
   98    HB3  ASN  13           2HB      ASN  13   3.357  -5.102 -12.351
   99   HD21  ASN  13          2HD2      ASN  13   0.896  -3.033 -13.756
  100   HD22  ASN  13          1HD2      ASN  13   0.495  -4.087 -15.066
  101    H    PHE  14           H        PHE  14   1.575  -6.040  -8.813
  102    HA   PHE  14           HA       PHE  14   2.539  -4.005  -7.134
  103    HD1  PHE  14           HD2      PHE  14   1.255  -4.007  -4.968
  104    HD2  PHE  14           HD1      PHE  14   0.344  -7.747  -6.761
  105    HE1  PHE  14           HE2      PHE  14  -1.078  -3.792  -4.248
  106    HE2  PHE  14           HE1      PHE  14  -1.989  -7.540  -6.043
  107    HZ   PHE  14           HZ       PHE  14  -2.707  -5.553  -4.784
  108    HB2  PHE  14           1HB      PHE  14   2.584  -7.025  -6.737
  109    HB3  PHE  14           2HB      PHE  14   3.046  -5.888  -5.478
  110    H    ASN  15           H        ASN  15   4.272  -6.392  -9.009
  111    HA   ASN  15           HA       ASN  15   6.840  -6.111  -7.799
  112    HB2  ASN  15           1HB      ASN  15   6.084  -7.156 -10.560
  113    HB3  ASN  15           2HB      ASN  15   7.641  -7.390  -9.769
  114   HD21  ASN  15          2HD2      ASN  15   5.630  -9.339 -10.701
  115   HD22  ASN  15          1HD2      ASN  15   5.270 -10.327  -9.335
  116    H    ASP  16           H        ASP  16   5.108  -4.025  -9.805
  117    HA   ASP  16           HA       ASP  16   7.338  -2.783 -11.199
  118    HB2  ASP  16           1HB      ASP  16   5.064  -3.005 -12.265
  119    HB3  ASP  16           2HB      ASP  16   4.410  -1.945 -11.029
  120    H    PHE  17           H        PHE  17   5.414  -2.255  -8.298
  121    HA   PHE  17           HA       PHE  17   6.690   0.405  -7.845
  122    HD1  PHE  17           HD2      PHE  17   4.477   2.213  -8.915
  123    HD2  PHE  17           HD1      PHE  17   2.760  -1.587  -8.005
  124    HE1  PHE  17           HE2      PHE  17   3.022   2.393 -10.884
  125    HE2  PHE  17           HE1      PHE  17   1.313  -1.404  -9.973
  126    HZ   PHE  17           HZ       PHE  17   1.452   0.567 -11.423
  127    HB2  PHE  17           1HB      PHE  17   4.167  -0.507  -6.397
  128    HB3  PHE  17           2HB      PHE  17   4.763   1.130  -6.653
  129    H    ILE  18           H        ILE  18   7.552   0.802  -5.760
  130    HA   ILE  18           HA       ILE  18   8.133  -1.415  -3.999
  131    HB   ILE  18           HB       ILE  18   8.439   1.578  -3.431
  132   HG12  ILE  18          1HG1      ILE  18  10.523  -0.346  -4.596
  133   HG13  ILE  18          2HG1      ILE  18   9.703   0.922  -5.496
  134   HG21  ILE  18          1HG2      ILE  18   9.767  -0.828  -2.108
  135   HG22  ILE  18          2HG2      ILE  18   8.506   0.184  -1.401
  136   HG23  ILE  18          3HG2      ILE  18  10.098   0.864  -1.728
  137   HD11  ILE  18          3HD1      ILE  18  11.951   1.572  -4.918
  138   HD12  ILE  18          1HD1      ILE  18  11.618   1.322  -3.207
  139   HD13  ILE  18          2HD1      ILE  18  10.789   2.607  -4.089
  140    H    VAL  19           H        VAL  19   6.431  -2.288  -2.939
  141    HA   VAL  19           HA       VAL  19   3.964  -0.757  -2.656
  142    HB   VAL  19           HB       VAL  19   4.473  -3.679  -1.886
  143   HG11  VAL  19          1HG1      VAL  19   2.376  -2.789  -0.975
  144   HG12  VAL  19          2HG1      VAL  19   2.042  -3.973  -2.240
  145   HG13  VAL  19          3HG1      VAL  19   1.880  -2.248  -2.581
  146   HG21  VAL  19          3HG2      VAL  19   3.616  -4.316  -4.117
  147   HG22  VAL  19          1HG2      VAL  19   5.106  -3.377  -4.239
  148   HG23  VAL  19          2HG2      VAL  19   3.552  -2.613  -4.584
  149    H    VAL  20           H        VAL  20   2.860  -0.550  -0.629
  150    HA   VAL  20           HA       VAL  20   4.403  -1.001   1.846
  151    HB   VAL  20           HB       VAL  20   2.797   1.520   1.187
  152   HG11  VAL  20          1HG1      VAL  20   3.427   2.364   3.426
  153   HG12  VAL  20          2HG1      VAL  20   4.189   0.815   3.801
  154   HG13  VAL  20          3HG1      VAL  20   2.448   0.901   3.538
  155   HG21  VAL  20          3HG2      VAL  20   5.052   1.517   0.176
  156   HG22  VAL  20          1HG2      VAL  20   5.774   1.249   1.764
  157   HG23  VAL  20          2HG2      VAL  20   4.905   2.750   1.425
  158    H    ASP  21           H        ASP  21   3.253  -2.297   3.168
  159    HA   ASP  21           HA       ASP  21   0.380  -2.665   2.916
  160    HB2  ASP  21           1HB      ASP  21   2.098  -4.473   3.685
  161    HB3  ASP  21           2HB      ASP  21   2.185  -3.610   5.215
  162    H    VAL  22           H        VAL  22  -0.769  -0.825   3.459
  163    HA   VAL  22           HA       VAL  22   0.055   0.784   5.793
  164    HB   VAL  22           HB       VAL  22  -1.762   2.428   4.990
  165   HG11  VAL  22          1HG1      VAL  22  -0.315   3.392   3.227
  166   HG12  VAL  22          2HG1      VAL  22   0.569   1.868   3.111
  167   HG13  VAL  22          3HG1      VAL  22   0.636   2.815   4.598
  168   HG21  VAL  22          3HG2      VAL  22  -2.519   2.270   2.642
  169   HG22  VAL  22          1HG2      VAL  22  -3.066   0.866   3.567
  170   HG23  VAL  22          2HG2      VAL  22  -1.694   0.718   2.462
  171    H    ARG  23           H        ARG  23  -0.550  -0.688   7.357
  172    HA   ARG  23           HA       ARG  23  -3.364  -0.557   8.128
  173    HE   ARG  23           HE       ARG  23  -2.388  -4.714   5.405
  174    HB2  ARG  23           1HB      ARG  23  -2.035  -3.240   7.544
  175    HB3  ARG  23           2HB      ARG  23  -3.469  -3.079   8.544
  176    HG2  ARG  23           1HG      ARG  23  -4.701  -2.135   6.578
  177    HG3  ARG  23           2HG      ARG  23  -3.267  -2.401   5.582
  178    HD2  ARG  23           1HD      ARG  23  -4.820  -4.581   7.037
  179    HD3  ARG  23           2HD      ARG  23  -4.988  -4.184   5.325
  180   HH11  ARG  23          1HH1      ARG  23  -4.929  -6.507   7.062
  181   HH12  ARG  23          2HH1      ARG  23  -4.141  -8.038   6.860
  182   HH21  ARG  23          1HH2      ARG  23  -1.379  -6.703   5.161
  183   HH22  ARG  23          2HH2      ARG  23  -2.108  -8.148   5.787
  184    H    GLU  24           H        GLU  24  -1.064  -2.988   9.324
  185    HA   GLU  24           HA       GLU  24   0.020  -1.382  11.457
  186    HB2  GLU  24           1HB      GLU  24  -2.052  -3.523  12.132
  187    HB3  GLU  24           2HB      GLU  24  -0.846  -2.991  13.291
  188    HG2  GLU  24           1HG      GLU  24  -1.779  -0.663  13.082
  189    HG3  GLU  24           2HG      GLU  24  -3.080  -1.335  12.100
  190    H    LEU  25           H        LEU  25   1.295  -2.929  13.038
  191    HA   LEU  25           HA       LEU  25   2.957  -4.779  11.666
  192    HG   LEU  25           HG       LEU  25   3.227  -6.624  14.484
  193    HB2  LEU  25           1HB      LEU  25   3.814  -3.747  13.659
  194    HB3  LEU  25           2HB      LEU  25   2.431  -4.259  14.607
  195   HD11  LEU  25          1HD1      LEU  25   5.682  -5.502  13.107
  196   HD12  LEU  25          2HD1      LEU  25   4.470  -6.561  12.382
  197   HD13  LEU  25          3HD1      LEU  25   5.484  -7.157  13.692
  198   HD21  LEU  25          3HD2      LEU  25   5.316  -4.718  15.591
  199   HD22  LEU  25          1HD2      LEU  25   5.085  -6.405  16.057
  200   HD23  LEU  25          2HD2      LEU  25   3.838  -5.215  16.419
  201    H    ASP  26           H        ASP  26   0.163  -5.198  13.817
  202    HA   ASP  26           HA       ASP  26  -0.024  -7.963  14.002
  203    HB2  ASP  26           1HB      ASP  26  -1.387  -6.284  15.296
  204    HB3  ASP  26           2HB      ASP  26  -2.348  -5.981  13.853
  205    H    GLU  27           H        GLU  27  -1.038  -5.816  11.485
  206    HA   GLU  27           HA       GLU  27  -2.572  -7.709   9.947
  207    HB2  GLU  27           1HB      GLU  27  -1.625  -4.901   9.260
  208    HB3  GLU  27           2HB      GLU  27  -2.899  -5.805   8.449
  209    HG2  GLU  27           1HG      GLU  27  -2.964  -4.782  11.298
  210    HG3  GLU  27           2HG      GLU  27  -3.846  -4.115   9.924
  211    H    TYR  28           H        TYR  28   0.683  -6.365   9.884
  212    HA   TYR  28           HA       TYR  28   1.590  -7.402   7.403
  213    HD1  TYR  28           HD1      TYR  28   4.724  -8.483  10.056
  214    HD2  TYR  28           HD2      TYR  28   4.314  -5.967   6.631
  215    HE1  TYR  28           HE1      TYR  28   6.932  -9.197   9.265
  216    HE2  TYR  28           HE2      TYR  28   6.521  -6.690   5.840
  217    HH   TYR  28           HH       TYR  28   8.162  -9.356   7.144
  218    HB2  TYR  28           1HB      TYR  28   2.832  -5.675   8.571
  219    HB3  TYR  28           2HB      TYR  28   3.010  -6.681   9.999
  220    H    GLU  29           H        GLU  29   1.464  -8.702  10.684
  221    HA   GLU  29           HA       GLU  29   3.084 -10.998  10.279
  222    HB2  GLU  29           1HB      GLU  29   1.015 -10.478  12.455
  223    HB3  GLU  29           2HB      GLU  29   2.246 -11.728  12.498
  224    HG2  GLU  29           1HG      GLU  29   4.006 -10.040  12.614
  225    HG3  GLU  29           2HG      GLU  29   2.821  -8.757  12.434
  226    H    GLU  30           H        GLU  30  -0.490 -10.574  10.398
  227    HA   GLU  30           HA       GLU  30  -1.214 -13.277  10.162
  228    HB2  GLU  30           1HB      GLU  30  -3.426 -12.389   9.256
  229    HB3  GLU  30           2HB      GLU  30  -2.928 -11.725  10.805
  230    HG2  GLU  30           1HG      GLU  30  -2.226  -9.665   9.772
  231    HG3  GLU  30           2HG      GLU  30  -2.499 -10.321   8.159
  232    H    LEU  31           H        LEU  31  -0.886 -10.856   7.533
  233    HA   LEU  31           HA       LEU  31   0.476 -12.530   5.776
  234    HG   LEU  31           HG       LEU  31  -3.583 -13.024   4.381
  235    HB2  LEU  31           1HB      LEU  31  -1.052 -13.048   4.002
  236    HB3  LEU  31           2HB      LEU  31  -1.671 -13.711   5.489
  237   HD11  LEU  31          1HD1      LEU  31  -4.587 -11.141   5.540
  238   HD12  LEU  31          2HD1      LEU  31  -3.000 -10.649   6.135
  239   HD13  LEU  31          3HD1      LEU  31  -3.696 -12.190   6.641
  240   HD21  LEU  31          3HD2      LEU  31  -3.967 -10.964   3.164
  241   HD22  LEU  31          1HD2      LEU  31  -2.569 -11.823   2.522
  242   HD23  LEU  31          2HD2      LEU  31  -2.337 -10.404   3.547
  243    H    HIS  32           H        HIS  32   1.220 -11.437   3.945
  244    HA   HIS  32           HA       HIS  32   0.305  -8.805   3.201
  245    HD1  HIS  32           HD1      HIS  32   2.982 -10.700   5.900
  246    HD2  HIS  32           HD2      HIS  32   4.909  -7.842   3.584
  247    HE1  HIS  32           HE1      HIS  32   5.398 -11.371   5.829
  248    HE2  HIS  32           HE2      HIS  32   6.561  -9.511   4.642
  249    HB2  HIS  32           1HB      HIS  32   2.230  -7.502   3.942
  250    HB3  HIS  32           2HB      HIS  32   1.601  -8.350   5.355
  251    H    LEU  33           H        LEU  33   1.575  -7.949   1.397
  252    HA   LEU  33           HA       LEU  33   2.673  -9.877  -0.409
  253    HG   LEU  33           HG       LEU  33   0.473  -8.123  -0.845
  254    HB2  LEU  33           1HB      LEU  33   2.672  -6.842  -0.380
  255    HB3  LEU  33           2HB      LEU  33   3.349  -7.770  -1.710
  256   HD11  LEU  33          1HD1      LEU  33  -0.189  -6.523  -2.598
  257   HD12  LEU  33          2HD1      LEU  33   1.508  -6.119  -2.866
  258   HD13  LEU  33          3HD1      LEU  33   0.744  -5.751  -1.319
  259   HD21  LEU  33          3HD2      LEU  33   0.152  -8.942  -3.146
  260   HD22  LEU  33          1HD2      LEU  33   1.375  -9.887  -2.301
  261   HD23  LEU  33          2HD2      LEU  33   1.863  -8.679  -3.492
  262    HA   PRO  34           HA       PRO  34   6.888  -9.940   1.119
  263    HB2  PRO  34           1HB      PRO  34   8.257 -10.700  -1.159
  264    HB3  PRO  34           2HB      PRO  34   7.257 -11.816  -0.220
  265    HG2  PRO  34           1HG      PRO  34   6.565 -10.319  -2.742
  266    HG3  PRO  34           2HG      PRO  34   6.239 -12.019  -2.329
  267    HD2  PRO  34           1HD      PRO  34   4.343 -10.077  -2.123
  268    HD3  PRO  34           2HD      PRO  34   4.381 -11.464  -1.015
  269    H    ASN  35           H        ASN  35   6.000  -8.011  -1.682
  270    HA   ASN  35           HA       ASN  35   8.353  -6.276  -1.638
  271    HB2  ASN  35           1HB      ASN  35   5.818  -6.128  -3.336
  272    HB3  ASN  35           2HB      ASN  35   7.286  -5.190  -3.595
  273   HD21  ASN  35          2HD2      ASN  35   5.819  -7.176  -5.270
  274   HD22  ASN  35          1HD2      ASN  35   7.015  -8.315  -5.767
  275    H    ALA  36           H        ALA  36   5.591  -6.466   0.173
  276    HA   ALA  36           HA       ALA  36   4.895  -3.659   0.332
  277    HB1  ALA  36           3HB      ALA  36   3.143  -5.358   0.628
  278    HB2  ALA  36           1HB      ALA  36   3.273  -4.321   2.051
  279    HB3  ALA  36           2HB      ALA  36   3.949  -5.953   2.078
  280    H    THR  37           H        THR  37   5.694  -2.215   1.662
  281    HA   THR  37           HA       THR  37   7.712  -2.795   3.674
  282    HB   THR  37           HB       THR  37   6.518  -0.142   2.706
  283    HG1  THR  37           HG1      THR  37   7.639  -0.977   1.011
  284   HG21  THR  37          3HG2      THR  37   9.034  -0.630   4.353
  285   HG22  THR  37          1HG2      THR  37   7.536   0.101   4.944
  286   HG23  THR  37          2HG2      THR  37   8.500   0.927   3.721
  287    H    LEU  38           H        LEU  38   7.286  -2.712   5.871
  288    HA   LEU  38           HA       LEU  38   4.540  -2.694   6.765
  289    HG   LEU  38           HG       LEU  38   4.515  -4.463   8.775
  290    HB2  LEU  38           1HB      LEU  38   6.638  -4.029   7.712
  291    HB3  LEU  38           2HB      LEU  38   6.904  -2.584   8.666
  292   HD11  LEU  38          1HD1      LEU  38   5.225  -4.837  11.099
  293   HD12  LEU  38          2HD1      LEU  38   6.613  -3.775  10.847
  294   HD13  LEU  38          3HD1      LEU  38   6.474  -5.284   9.940
  295   HD21  LEU  38          3HD2      LEU  38   3.614  -2.201   9.057
  296   HD22  LEU  38          1HD2      LEU  38   4.801  -1.872  10.325
  297   HD23  LEU  38          2HD2      LEU  38   3.553  -3.094  10.576
  298    H    ILE  39           H        ILE  39   3.644  -0.657   6.522
  299    HA   ILE  39           HA       ILE  39   4.506   1.231   8.624
  300    HB   ILE  39           HB       ILE  39   3.528   2.183   5.879
  301   HG12  ILE  39          1HG1      ILE  39   6.312   2.475   7.112
  302   HG13  ILE  39          2HG1      ILE  39   5.901   1.398   5.789
  303   HG21  ILE  39          1HG2      ILE  39   2.749   3.650   7.680
  304   HG22  ILE  39          2HG2      ILE  39   4.019   4.468   6.774
  305   HG23  ILE  39          3HG2      ILE  39   4.381   3.760   8.346
  306   HD11  ILE  39          3HD1      ILE  39   7.037   3.365   4.976
  307   HD12  ILE  39          1HD1      ILE  39   5.835   4.413   5.728
  308   HD13  ILE  39          2HD1      ILE  39   5.375   3.360   4.388
  309    H    SER  40           H        SER  40   2.869   1.769   9.884
  310    HA   SER  40           HA       SER  40   0.211   0.742   9.426
  311    HG   SER  40           HG       SER  40   2.331   0.698  11.737
  312    HB2  SER  40           1HB      SER  40   1.171   2.629  11.618
  313    HB3  SER  40           2HB      SER  40  -0.327   1.695  11.608
  314    H    VAL  41           H        VAL  41  -1.465   1.841   8.508
  315    HA   VAL  41           HA       VAL  41  -1.326   4.262   7.151
  316    HB   VAL  41           HB       VAL  41  -3.129   2.614   6.781
  317   HG11  VAL  41          1HG1      VAL  41  -3.522   1.906   9.092
  318   HG12  VAL  41          2HG1      VAL  41  -5.038   2.387   8.334
  319   HG13  VAL  41          3HG1      VAL  41  -4.244   3.470   9.479
  320   HG21  VAL  41          3HG2      VAL  41  -3.541   4.906   5.999
  321   HG22  VAL  41          1HG2      VAL  41  -4.245   5.343   7.553
  322   HG23  VAL  41          2HG2      VAL  41  -5.051   4.165   6.515
  323    H    ASN  42           H        ASN  42  -1.820   3.649  10.525
  324    HA   ASN  42           HA       ASN  42  -2.863   6.066  11.500
  325    HB2  ASN  42           1HB      ASN  42  -0.912   4.179  12.905
  326    HB3  ASN  42           2HB      ASN  42  -2.016   5.309  13.686
  327   HD21  ASN  42          2HD2      ASN  42  -1.752   2.336  13.874
  328   HD22  ASN  42          1HD2      ASN  42  -3.336   1.728  13.549
  329    H    ASP  43           H        ASP  43   0.480   5.036  10.854
  330    HA   ASP  43           HA       ASP  43   1.684   7.488  11.879
  331    HB2  ASP  43           1HB      ASP  43   2.946   5.037  10.566
  332    HB3  ASP  43           2HB      ASP  43   3.861   6.410  11.176
  333    H    GLN  44           H        GLN  44   0.731   9.009  10.421
  334    HA   GLN  44           HA       GLN  44   1.336   9.099   7.639
  335    HB2  GLN  44           1HB      GLN  44   0.688  11.306   9.634
  336    HB3  GLN  44           2HB      GLN  44   1.082  11.663   7.956
  337    HG2  GLN  44           1HG      GLN  44  -1.239  11.671   7.972
  338    HG3  GLN  44           2HG      GLN  44  -0.826  10.083   7.325
  339   HE21  GLN  44          2HE2      GLN  44  -1.289   8.254   8.573
  340   HE22  GLN  44          1HE2      GLN  44  -2.325   8.318   9.948
  341    H    GLU  45           H        GLU  45   3.122   9.912  10.522
  342    HA   GLU  45           HA       GLU  45   5.164  11.489   9.353
  343    HB2  GLU  45           1HB      GLU  45   6.360  11.118  11.505
  344    HB3  GLU  45           2HB      GLU  45   4.694  11.644  11.712
  345    HG2  GLU  45           1HG      GLU  45   4.036   9.273  12.158
  346    HG3  GLU  45           2HG      GLU  45   5.734   8.813  12.062
  347    H    LYS  46           H        LYS  46   4.870   8.005   9.860
  348    HA   LYS  46           HA       LYS  46   7.571   7.380   9.007
  349    HB2  LYS  46           1HB      LYS  46   6.427   5.946  10.635
  350    HB3  LYS  46           2HB      LYS  46   5.138   5.619   9.492
  351    HG2  LYS  46           1HG      LYS  46   6.494   3.673   9.605
  352    HG3  LYS  46           2HG      LYS  46   6.802   4.412   8.042
  353    HD2  LYS  46           1HD      LYS  46   8.679   5.001  10.341
  354    HD3  LYS  46           2HD      LYS  46   8.784   3.441   9.532
  355    HE2  LYS  46           1HE      LYS  46   9.087   4.673   7.352
  356    HE3  LYS  46           2HE      LYS  46   9.170   6.177   8.269
  357    HZ1  LYS  46           3HZ      LYS  46  11.048   3.878   8.430
  358    HZ2  LYS  46           1HZ      LYS  46  11.084   5.201   9.484
  359    HZ3  LYS  46           2HZ      LYS  46  11.371   5.425   7.836
  360    H    LEU  47           H        LEU  47   4.323   7.325   7.571
  361    HA   LEU  47           HA       LEU  47   4.916   6.366   5.001
  362    HG   LEU  47           HG       LEU  47   2.551   5.737   6.452
  363    HB2  LEU  47           1HB      LEU  47   2.823   8.220   6.147
  364    HB3  LEU  47           2HB      LEU  47   2.871   7.964   4.417
  365   HD11  LEU  47          1HD1      LEU  47   0.589   7.184   6.526
  366   HD12  LEU  47          2HD1      LEU  47   0.196   5.632   5.791
  367   HD13  LEU  47          3HD1      LEU  47   0.409   7.058   4.773
  368   HD21  LEU  47          3HD2      LEU  47   2.245   5.692   3.428
  369   HD22  LEU  47          1HD2      LEU  47   1.944   4.339   4.522
  370   HD23  LEU  47          2HD2      LEU  47   3.575   4.977   4.346
  371    H    ALA  48           H        ALA  48   5.043   9.638   6.326
  372    HA   ALA  48           HA       ALA  48   5.767  11.027   3.953
  373    HB1  ALA  48           3HB      ALA  48   6.120  11.853   6.852
  374    HB2  ALA  48           1HB      ALA  48   4.688  12.144   5.864
  375    HB3  ALA  48           2HB      ALA  48   6.215  12.925   5.449
  376    H    ASP  49           H        ASP  49   7.577   9.670   6.695
  377    HA   ASP  49           HA       ASP  49  10.143  10.616   6.057
  378    HB2  ASP  49           1HB      ASP  49   9.719   9.629   8.250
  379    HB3  ASP  49           2HB      ASP  49   9.319   8.076   7.519
  380    H    PHE  50           H        PHE  50   8.442   7.657   5.104
  381    HA   PHE  50           HA       PHE  50  10.508   6.332   3.733
  382    HD1  PHE  50           HD1      PHE  50  10.248   3.733   3.745
  383    HD2  PHE  50           HD2      PHE  50   7.270   5.156   1.021
  384    HE1  PHE  50           HE1      PHE  50  10.729   1.862   2.231
  385    HE2  PHE  50           HE2      PHE  50   7.761   3.271  -0.484
  386    HZ   PHE  50           HZ       PHE  50   9.491   1.628   0.120
  387    HB2  PHE  50           1HB      PHE  50   8.301   5.332   4.441
  388    HB3  PHE  50           2HB      PHE  50   7.511   6.223   3.145
  389    H    LEU  51           H        LEU  51   8.102   8.673   2.660
  390    HA   LEU  51           HA       LEU  51   9.019   8.797  -0.089
  391    HG   LEU  51           HG       LEU  51   6.228   8.198   1.247
  392    HB2  LEU  51           1HB      LEU  51   7.054  10.545   1.429
  393    HB3  LEU  51           2HB      LEU  51   7.315  10.577  -0.311
  394   HD11  LEU  51          1HD1      LEU  51   4.629  10.048   1.165
  395   HD12  LEU  51          2HD1      LEU  51   4.086   8.683   0.192
  396   HD13  LEU  51          3HD1      LEU  51   4.775  10.106  -0.594
  397   HD21  LEU  51          3HD2      LEU  51   6.547   8.556  -1.753
  398   HD22  LEU  51          1HD2      LEU  51   5.733   7.206  -0.955
  399   HD23  LEU  51          2HD2      LEU  51   7.463   7.447  -0.730
  400    H    SER  52           H        SER  52   9.868  10.411   2.853
  401    HA   SER  52           HA       SER  52  11.068  12.738   1.615
  402    HG   SER  52           HG       SER  52  11.625  14.347   4.120
  403    HB2  SER  52           1HB      SER  52  10.187  12.837   3.943
  404    HB3  SER  52           2HB      SER  52  11.402  11.665   4.454
  405    H    GLN  53           H        GLN  53  12.071   9.492   2.503
  406    HA   GLN  53           HA       GLN  53  14.881   9.740   2.435
  407    HB2  GLN  53           1HB      GLN  53  13.127   7.371   1.654
  408    HB3  GLN  53           2HB      GLN  53  14.866   7.275   1.886
  409    HG2  GLN  53           1HG      GLN  53  12.824   7.945   4.018
  410    HG3  GLN  53           2HG      GLN  53  13.622   6.392   3.809
  411   HE21  GLN  53          2HE2      GLN  53  13.601   8.120   6.148
  412   HE22  GLN  53          1HE2      GLN  53  15.251   8.507   6.489
  413    H    HIS  54           H        HIS  54  12.479   9.355  -0.062
  414    HA   HIS  54           HA       HIS  54  14.074  10.353  -2.219
  415    HD1  HIS  54           HD1      HIS  54  15.148   6.483  -0.987
  416    HD2  HIS  54           HD2      HIS  54  16.219   8.893  -4.179
  417    HE1  HIS  54           HE1      HIS  54  17.596   6.106  -1.306
  418    HE2  HIS  54           HE2      HIS  54  18.194   7.465  -3.342
  419    HB2  HIS  54           1HB      HIS  54  13.146   7.426  -2.231
  420    HB3  HIS  54           2HB      HIS  54  13.447   8.302  -3.732
  421    H    LYS  55           H        LYS  55  12.534  11.793  -2.913
  422    HA   LYS  55           HA       LYS  55   9.703  11.241  -2.723
  423    HB2  LYS  55           1HB      LYS  55  11.202  13.495  -4.100
  424    HB3  LYS  55           2HB      LYS  55   9.445  13.403  -4.007
  425    HG2  LYS  55           1HG      LYS  55   9.672  13.378  -1.486
  426    HG3  LYS  55           2HG      LYS  55  11.392  13.697  -1.707
  427    HD2  LYS  55           1HD      LYS  55  10.247  15.782  -1.218
  428    HD3  LYS  55           2HD      LYS  55  10.832  15.823  -2.880
  429    HE2  LYS  55           1HE      LYS  55   7.984  15.041  -2.221
  430    HE3  LYS  55           2HE      LYS  55   8.453  16.729  -2.400
  431    HZ1  LYS  55           3HZ      LYS  55   7.592  15.954  -4.468
  432    HZ2  LYS  55           1HZ      LYS  55   8.612  14.608  -4.474
  433    HZ3  LYS  55           2HZ      LYS  55   9.262  16.151  -4.665
  434    H    ASP  56           H        ASP  56  12.130  11.107  -5.241
  435    HA   ASP  56           HA       ASP  56  10.230  10.340  -7.323
  436    HB2  ASP  56           1HB      ASP  56  13.271  10.608  -7.423
  437    HB3  ASP  56           2HB      ASP  56  12.242  10.253  -8.806
  438    H    LYS  57           H        LYS  57   9.572   8.426  -6.026
  439    HA   LYS  57           HA       LYS  57  10.579   6.246  -7.574
  440    HB2  LYS  57           1HB      LYS  57  11.180   4.654  -5.956
  441    HB3  LYS  57           2HB      LYS  57  11.979   6.114  -5.417
  442    HG2  LYS  57           1HG      LYS  57   9.419   4.987  -4.242
  443    HG3  LYS  57           2HG      LYS  57  11.038   4.766  -3.574
  444    HD2  LYS  57           1HD      LYS  57  11.198   7.282  -3.376
  445    HD3  LYS  57           2HD      LYS  57   9.498   7.360  -3.830
  446    HE2  LYS  57           1HE      LYS  57   9.703   7.508  -1.421
  447    HE3  LYS  57           2HE      LYS  57   8.939   5.981  -1.835
  448    HZ1  LYS  57           3HZ      LYS  57  10.605   5.736  -0.114
  449    HZ2  LYS  57           1HZ      LYS  57  11.795   6.340  -1.147
  450    HZ3  LYS  57           2HZ      LYS  57  11.041   4.869  -1.498
  451    H    LYS  58           H        LYS  58   9.042   4.540  -7.752
  452    HA   LYS  58           HA       LYS  58   6.306   5.382  -7.430
  453    HB2  LYS  58           1HB      LYS  58   7.713   3.132  -8.817
  454    HB3  LYS  58           2HB      LYS  58   6.014   2.902  -8.421
  455    HG2  LYS  58           1HG      LYS  58   5.281   4.428  -9.965
  456    HG3  LYS  58           2HG      LYS  58   6.656   5.504  -9.722
  457    HD2  LYS  58           1HD      LYS  58   6.631   4.558 -11.965
  458    HD3  LYS  58           2HD      LYS  58   8.062   4.075 -11.060
  459    HE2  LYS  58           1HE      LYS  58   6.976   1.874 -10.587
  460    HE3  LYS  58           2HE      LYS  58   5.612   2.367 -11.596
  461    HZ1  LYS  58           3HZ      LYS  58   8.420   2.145 -12.525
  462    HZ2  LYS  58           1HZ      LYS  58   7.069   2.484 -13.486
  463    HZ3  LYS  58           2HZ      LYS  58   7.230   0.967 -12.755
  464    H    VAL  59           H        VAL  59   5.174   5.043  -5.633
  465    HA   VAL  59           HA       VAL  59   5.702   2.644  -3.980
  466    HB   VAL  59           HB       VAL  59   4.940   5.416  -2.944
  467   HG11  VAL  59          1HG1      VAL  59   5.253   4.461  -0.694
  468   HG12  VAL  59          2HG1      VAL  59   5.584   2.875  -1.402
  469   HG13  VAL  59          3HG1      VAL  59   3.989   3.603  -1.575
  470   HG21  VAL  59          3HG2      VAL  59   7.271   5.357  -3.681
  471   HG22  VAL  59          1HG2      VAL  59   7.568   3.906  -2.721
  472   HG23  VAL  59          2HG2      VAL  59   7.189   5.435  -1.922
  473    H    LEU  60           H        LEU  60   3.977   1.500  -3.413
  474    HA   LEU  60           HA       LEU  60   1.295   2.442  -4.287
  475    HG   LEU  60           HG       LEU  60  -0.123  -0.241  -4.210
  476    HB2  LEU  60           1HB      LEU  60   2.358   0.669  -5.715
  477    HB3  LEU  60           2HB      LEU  60   2.404  -0.387  -4.312
  478   HD11  LEU  60          1HD1      LEU  60   0.184   1.118  -6.910
  479   HD12  LEU  60          2HD1      LEU  60  -0.424   1.870  -5.433
  480   HD13  LEU  60          3HD1      LEU  60  -1.333   0.565  -6.192
  481   HD21  LEU  60          3HD2      LEU  60  -0.484  -1.804  -6.067
  482   HD22  LEU  60          1HD2      LEU  60   1.010  -2.168  -5.207
  483   HD23  LEU  60          2HD2      LEU  60   1.069  -1.349  -6.769
  484    H    LEU  61           H        LEU  61   0.475   3.078  -2.330
  485    HA   LEU  61           HA       LEU  61   0.793   1.547   0.101
  486    HG   LEU  61           HG       LEU  61   1.488   3.777   1.285
  487    HB2  LEU  61           1HB      LEU  61  -0.905   3.978  -0.609
  488    HB3  LEU  61           2HB      LEU  61  -0.944   3.231   0.979
  489   HD11  LEU  61          1HD1      LEU  61   1.240   5.284  -1.330
  490   HD12  LEU  61          2HD1      LEU  61   2.222   3.846  -1.038
  491   HD13  LEU  61          3HD1      LEU  61   2.612   5.354  -0.218
  492   HD21  LEU  61          3HD2      LEU  61  -0.249   6.180   0.635
  493   HD22  LEU  61          1HD2      LEU  61   1.219   6.204   1.617
  494   HD23  LEU  61          2HD2      LEU  61  -0.194   5.315   2.170
  495    H    HIS  62           H        HIS  62  -0.121  -0.477  -0.080
  496    HA   HIS  62           HA       HIS  62  -2.755  -0.789  -1.342
  497    HD1  HIS  62           HD1      HIS  62  -2.823  -4.638   0.099
  498    HD2  HIS  62           HD2      HIS  62   1.052  -3.186   0.337
  499    HE1  HIS  62           HE1      HIS  62  -1.659  -6.095   1.770
  500    HE2  HIS  62           HE2      HIS  62   0.580  -5.023   2.078
  501    HB2  HIS  62           1HB      HIS  62  -2.225  -3.003  -1.803
  502    HB3  HIS  62           2HB      HIS  62  -0.615  -2.306  -1.804
  503    H    CYS  63           H        CYS  63  -4.542  -1.474  -0.309
  504    HA   CYS  63           HA       CYS  63  -4.434  -2.016   2.619
  505    HG   CYS  63           HG       CYS  63  -6.607  -1.113   4.400
  506    HB2  CYS  63           1HB      CYS  63  -5.442   0.168   2.252
  507    HB3  CYS  63           2HB      CYS  63  -6.543  -0.491   1.037
  508    H    ARG  64           H        ARG  64  -6.047  -3.449   3.433
  509    HA   ARG  64           HA       ARG  64  -6.618  -5.768   1.983
  510    HE   ARG  64           HE       ARG  64  -9.156  -5.621   6.423
  511    HB2  ARG  64           1HB      ARG  64  -6.564  -5.869   4.367
  512    HB3  ARG  64           2HB      ARG  64  -7.825  -4.646   4.520
  513    HG2  ARG  64           1HG      ARG  64  -9.531  -6.158   3.822
  514    HG3  ARG  64           2HG      ARG  64  -8.357  -7.328   3.205
  515    HD2  ARG  64           1HD      ARG  64  -9.468  -7.913   5.408
  516    HD3  ARG  64           2HD      ARG  64  -7.704  -7.980   5.390
  517   HH11  ARG  64          1HH1      ARG  64  -6.873  -8.232   6.963
  518   HH12  ARG  64          2HH1      ARG  64  -6.246  -7.550   8.424
  519   HH21  ARG  64          1HH2      ARG  64  -8.312  -4.724   8.344
  520   HH22  ARG  64          2HH2      ARG  64  -7.055  -5.564   9.198
  521    H    ALA  65           H        ALA  65  -8.723  -2.983   2.667
  522    HA   ALA  65           HA       ALA  65 -10.678  -4.004   0.689
  523    HB1  ALA  65           3HB      ALA  65 -12.283  -2.465   1.698
  524    HB2  ALA  65           1HB      ALA  65 -11.039  -1.832   2.775
  525    HB3  ALA  65           2HB      ALA  65 -11.574  -3.503   2.937
  526    H    GLY  66           H        GLY  66  -9.462  -0.751   1.701
  527    HA2  GLY  66           1HA      GLY  66  -8.233   0.097  -0.578
  528    HA3  GLY  66           2HA      GLY  66  -9.930   0.312  -0.969
  529    H    ARG  67           H        ARG  67 -10.460   0.996   1.978
  530    HA   ARG  67           HA       ARG  67 -10.360   3.808   1.635
  531    HE   ARG  67           HE       ARG  67 -10.845   6.762   4.941
  532    HB2  ARG  67           1HB      ARG  67 -12.139   2.821   3.005
  533    HB3  ARG  67           2HB      ARG  67 -10.958   2.213   4.160
  534    HG2  ARG  67           1HG      ARG  67 -12.074   4.220   5.044
  535    HG3  ARG  67           2HG      ARG  67 -10.354   4.519   4.795
  536    HD2  ARG  67           1HD      ARG  67 -11.109   5.478   2.455
  537    HD3  ARG  67           2HD      ARG  67 -12.701   5.584   3.214
  538   HH11  ARG  67          1HH1      ARG  67 -12.305   7.433   1.814
  539   HH12  ARG  67          2HH1      ARG  67 -11.967   9.131   1.892
  540   HH21  ARG  67          1HH2      ARG  67 -10.369   8.989   4.995
  541   HH22  ARG  67          2HH2      ARG  67 -10.881  10.005   3.689
  542    H    ARG  68           H        ARG  68  -8.364   1.614   3.647
  543    HA   ARG  68           HA       ARG  68  -6.863   3.712   4.906
  544    HE   ARG  68           HE       ARG  68  -8.471   0.977   8.465
  545    HB2  ARG  68           1HB      ARG  68  -6.060   0.795   4.497
  546    HB3  ARG  68           2HB      ARG  68  -5.290   1.925   5.605
  547    HG2  ARG  68           1HG      ARG  68  -8.111   0.855   5.785
  548    HG3  ARG  68           2HG      ARG  68  -6.754   0.450   6.826
  549    HD2  ARG  68           1HD      ARG  68  -6.676   2.912   7.492
  550    HD3  ARG  68           2HD      ARG  68  -8.215   3.101   6.646
  551   HH11  ARG  68          1HH1      ARG  68  -8.137   4.478   8.543
  552   HH12  ARG  68          2HH1      ARG  68  -8.860   4.634  10.107
  553   HH21  ARG  68          1HH2      ARG  68  -9.413   1.224  10.541
  554   HH22  ARG  68          2HH2      ARG  68  -9.576   2.808  11.225
  555    H    ALA  69           H        ALA  69  -6.507   1.937   1.921
  556    HA   ALA  69           HA       ALA  69  -3.900   2.701   1.135
  557    HB1  ALA  69           3HB      ALA  69  -5.167   0.949  -0.042
  558    HB2  ALA  69           1HB      ALA  69  -4.656   2.203  -1.173
  559    HB3  ALA  69           2HB      ALA  69  -6.331   2.144  -0.614
  560    H    LEU  70           H        LEU  70  -7.057   4.095   0.373
  561    HA   LEU  70           HA       LEU  70  -6.265   6.368  -1.040
  562    HG   LEU  70           HG       LEU  70  -8.650   8.240   0.299
  563    HB2  LEU  70           1HB      LEU  70  -8.555   5.541  -1.116
  564    HB3  LEU  70           2HB      LEU  70  -8.744   5.771   0.614
  565   HD11  LEU  70          1HD1      LEU  70  -8.586   7.640  -2.671
  566   HD12  LEU  70          2HD1      LEU  70  -7.288   8.371  -1.722
  567   HD13  LEU  70          3HD1      LEU  70  -8.809   9.233  -1.940
  568   HD21  LEU  70          3HD2      LEU  70 -10.866   8.514  -0.740
  569   HD22  LEU  70          1HD2      LEU  70 -10.842   7.133   0.356
  570   HD23  LEU  70          2HD2      LEU  70 -10.776   6.876  -1.391
  571    H    ASP  71           H        ASP  71  -7.252   6.087   2.370
  572    HA   ASP  71           HA       ASP  71  -7.110   8.784   3.052
  573    HB2  ASP  71           1HB      ASP  71  -8.322   6.961   4.343
  574    HB3  ASP  71           2HB      ASP  71  -6.765   6.441   4.969
  575    H    ALA  72           H        ALA  72  -4.730   6.191   3.591
  576    HA   ALA  72           HA       ALA  72  -2.667   7.588   4.829
  577    HB1  ALA  72           3HB      ALA  72  -2.681   5.143   4.513
  578    HB2  ALA  72           1HB      ALA  72  -1.177   5.844   3.921
  579    HB3  ALA  72           2HB      ALA  72  -2.435   5.351   2.783
  580    H    ALA  73           H        ALA  73  -3.093   6.971   1.336
  581    HA   ALA  73           HA       ALA  73  -0.871   8.501   0.491
  582    HB1  ALA  73           3HB      ALA  73  -1.822   6.671  -0.846
  583    HB2  ALA  73           1HB      ALA  73  -1.747   8.175  -1.772
  584    HB3  ALA  73           2HB      ALA  73  -3.286   7.616  -1.112
  585    H    LYS  74           H        LYS  74  -4.217   9.455   1.196
  586    HA   LYS  74           HA       LYS  74  -4.271  11.928  -0.215
  587    HB2  LYS  74           1HB      LYS  74  -5.719  11.341   2.406
  588    HB3  LYS  74           2HB      LYS  74  -6.063  12.670   1.303
  589    HG2  LYS  74           1HG      LYS  74  -6.551  10.767  -0.429
  590    HG3  LYS  74           2HG      LYS  74  -6.661   9.737   0.992
  591    HD2  LYS  74           1HD      LYS  74  -8.887  10.381   0.600
  592    HD3  LYS  74           2HD      LYS  74  -8.371  11.464   1.891
  593    HE2  LYS  74           1HE      LYS  74  -7.879  13.201   0.116
  594    HE3  LYS  74           2HE      LYS  74  -8.609  12.108  -1.071
  595    HZ1  LYS  74           3HZ      LYS  74 -10.161  13.785  -0.263
  596    HZ2  LYS  74           1HZ      LYS  74  -9.981  13.222   1.320
  597    HZ3  LYS  74           2HZ      LYS  74 -10.678  12.227   0.146
  598    H    SER  75           H        SER  75  -3.511  11.125   3.139
  599    HA   SER  75           HA       SER  75  -2.771  13.603   4.139
  600    HG   SER  75           HG       SER  75  -3.670  10.571   5.221
  601    HB2  SER  75           1HB      SER  75  -1.591  10.889   4.895
  602    HB3  SER  75           2HB      SER  75  -1.627  12.336   5.912
  603    H    MET  76           H        MET  76  -0.780  11.159   2.493
  604    HA   MET  76           HA       MET  76   1.722  12.472   2.641
  605    HB2  MET  76           1HB      MET  76   0.606  10.338   0.806
  606    HB3  MET  76           2HB      MET  76   2.236  10.960   0.578
  607    HG2  MET  76           1HG      MET  76   2.080   8.809   1.862
  608    HG3  MET  76           2HG      MET  76   2.974  10.088   2.672
  609    HE1  MET  76           3HE      MET  76   1.029  10.703   5.882
  610    HE2  MET  76           1HE      MET  76   1.532  11.740   4.548
  611    HE3  MET  76           2HE      MET  76   2.633  10.511   5.180
  612    H    HIS  77           H        HIS  77  -0.799  12.545   0.116
  613    HA   HIS  77           HA       HIS  77   0.504  14.299  -1.667
  614    HD1  HIS  77           HD1      HIS  77  -1.679  14.096  -4.716
  615    HD2  HIS  77           HD2      HIS  77  -0.691  11.031  -2.108
  616    HE1  HIS  77           HE1      HIS  77  -1.148  12.130  -6.167
  617    HE2  HIS  77           HE2      HIS  77  -0.640  10.261  -4.565
  618    HB2  HIS  77           1HB      HIS  77  -2.358  13.479  -1.294
  619    HB3  HIS  77           2HB      HIS  77  -1.989  14.805  -2.385
  620    H    GLU  78           H        GLU  78  -1.387  14.904   1.223
  621    HA   GLU  78           HA       GLU  78  -1.703  17.738   0.869
  622    HB2  GLU  78           1HB      GLU  78  -1.921  16.066   3.407
  623    HB3  GLU  78           2HB      GLU  78  -2.522  17.710   3.207
  624    HG2  GLU  78           1HG      GLU  78  -3.497  15.363   1.567
  625    HG3  GLU  78           2HG      GLU  78  -4.249  15.857   3.064
  626    H    LEU  79           H        LEU  79   0.762  15.647   2.209
  627    HA   LEU  79           HA       LEU  79   2.331  17.814   3.380
  628    HG   LEU  79           HG       LEU  79   1.275  14.922   4.424
  629    HB2  LEU  79           1HB      LEU  79   3.150  14.930   2.874
  630    HB3  LEU  79           2HB      LEU  79   4.009  16.094   3.877
  631   HD11  LEU  79          1HD1      LEU  79   3.891  14.472   5.866
  632   HD12  LEU  79          2HD1      LEU  79   3.046  13.317   4.835
  633   HD13  LEU  79          3HD1      LEU  79   2.318  13.831   6.355
  634   HD21  LEU  79          3HD2      LEU  79   1.327  16.091   6.596
  635   HD22  LEU  79          1HD2      LEU  79   1.325  17.229   5.252
  636   HD23  LEU  79          2HD2      LEU  79   2.822  16.903   6.129
  637    H    GLY  80           H        GLY  80   1.754  16.908   0.257
  638    HA2  GLY  80           1HA      GLY  80   2.616  18.203  -1.515
  639    HA3  GLY  80           2HA      GLY  80   4.151  18.356  -0.682
  640    H    TYR  81           H        TYR  81   3.398  15.161  -0.346
  641    HA   TYR  81           HA       TYR  81   5.150  14.327  -2.538
  642    HD1  TYR  81           HD1      TYR  81   7.248  13.444  -1.247
  643    HD2  TYR  81           HD2      TYR  81   4.137  13.230   1.683
  644    HE1  TYR  81           HE1      TYR  81   8.851  14.034   0.507
  645    HE2  TYR  81           HE2      TYR  81   5.760  13.825   3.437
  646    HH   TYR  81           HH       TYR  81   8.830  15.063   2.733
  647    HB2  TYR  81           1HB      TYR  81   3.644  12.593  -0.536
  648    HB3  TYR  81           2HB      TYR  81   4.977  12.081  -1.568
  649    H    THR  82           H        THR  82   4.375  12.252  -3.802
  650    HA   THR  82           HA       THR  82   1.508  12.220  -4.415
  651    HB   THR  82           HB       THR  82   2.124  12.184  -6.969
  652    HG1  THR  82           HG1      THR  82   4.303  12.166  -6.966
  653   HG21  THR  82          3HG2      THR  82   1.955  14.635  -7.205
  654   HG22  THR  82          1HG2      THR  82   2.307  14.830  -5.486
  655   HG23  THR  82          2HG2      THR  82   0.819  14.030  -5.996
  656    HA   PRO  83           HA       PRO  83   3.308   7.864  -4.634
  657    HB2  PRO  83           1HB      PRO  83   2.017   6.785  -2.493
  658    HB3  PRO  83           2HB      PRO  83   3.560   7.637  -2.307
  659    HG2  PRO  83           1HG      PRO  83   0.756   8.705  -1.899
  660    HG3  PRO  83           2HG      PRO  83   2.160   8.808  -0.810
  661    HD2  PRO  83           1HD      PRO  83   1.499  10.869  -2.421
  662    HD3  PRO  83           2HD      PRO  83   3.197  10.476  -2.080
  663    H    TYR  84           H        TYR  84   2.044   5.986  -5.172
  664    HA   TYR  84           HA       TYR  84  -0.736   6.400  -6.039
  665    HD1  TYR  84           HD2      TYR  84  -0.730   6.257  -8.710
  666    HD2  TYR  84           HD1      TYR  84   3.069   4.648  -7.552
  667    HE1  TYR  84           HE2      TYR  84   0.332   7.349 -10.632
  668    HE2  TYR  84           HE1      TYR  84   4.113   5.755  -9.475
  669    HH   TYR  84           HH       TYR  84   3.368   6.571 -11.750
  670    HB2  TYR  84           1HB      TYR  84   1.093   3.967  -6.360
  671    HB3  TYR  84           2HB      TYR  84  -0.483   4.182  -7.126
  672    H    TYR  85           H        TYR  85  -2.222   4.435  -5.584
  673    HA   TYR  85           HA       TYR  85  -1.627   2.922  -3.173
  674    HD1  TYR  85           HD2      TYR  85  -3.405   6.683  -3.943
  675    HD2  TYR  85           HD1      TYR  85  -5.912   3.395  -2.857
  676    HE1  TYR  85           HE2      TYR  85  -5.354   7.854  -4.844
  677    HE2  TYR  85           HE1      TYR  85  -7.861   4.580  -3.770
  678    HH   TYR  85           HH       TYR  85  -7.560   7.420  -5.680
  679    HB2  TYR  85           1HB      TYR  85  -3.642   3.558  -1.956
  680    HB3  TYR  85           2HB      TYR  85  -2.660   4.978  -2.256
  681    H    LEU  86           H        LEU  86  -3.243   1.229  -2.800
  682    HA   LEU  86           HA       LEU  86  -4.412   0.287  -5.347
  683    HG   LEU  86           HG       LEU  86  -2.643  -3.005  -5.250
  684    HB2  LEU  86           1HB      LEU  86  -2.202  -0.768  -4.669
  685    HB3  LEU  86           2HB      LEU  86  -3.006  -1.434  -3.265
  686   HD11  LEU  86          1HD1      LEU  86  -4.752  -4.191  -5.061
  687   HD12  LEU  86          2HD1      LEU  86  -5.516  -2.769  -4.349
  688   HD13  LEU  86          3HD1      LEU  86  -4.230  -3.606  -3.481
  689   HD21  LEU  86          3HD2      LEU  86  -4.169  -2.895  -7.134
  690   HD22  LEU  86          1HD2      LEU  86  -3.198  -1.429  -7.030
  691   HD23  LEU  86          2HD2      LEU  86  -4.882  -1.411  -6.500
  692    H    GLU  87           H        GLU  87  -6.505   0.273  -5.136
  693    HA   GLU  87           HA       GLU  87  -7.844  -0.628  -2.667
  694    HB2  GLU  87           1HB      GLU  87  -9.015   0.412  -5.292
  695    HB3  GLU  87           2HB      GLU  87  -9.941  -0.015  -3.855
  696    HG2  GLU  87           1HG      GLU  87  -8.606   1.794  -2.624
  697    HG3  GLU  87           2HG      GLU  87  -8.021   2.303  -4.209
  698    H    GLY  88           H        GLY  88  -7.864  -2.780  -2.485
  699    HA2  GLY  88           1HA      GLY  88  -9.150  -4.528  -4.285
  700    HA3  GLY  88           2HA      GLY  88  -7.410  -4.671  -4.506
  701    H    ASN  89           H        ASN  89  -9.226  -6.683  -3.545
  702    HA   ASN  89           HA       ASN  89  -9.141  -6.928  -0.695
  703    HB2  ASN  89           1HB      ASN  89  -9.695  -9.006  -2.857
  704    HB3  ASN  89           2HB      ASN  89  -9.941  -9.267  -1.131
  705   HD21  ASN  89          2HD2      ASN  89 -11.707  -8.311  -0.123
  706   HD22  ASN  89          1HD2      ASN  89 -12.985  -7.551  -0.994
  707    H    VAL  90           H        VAL  90  -7.453  -7.529   0.526
  708    HA   VAL  90           HA       VAL  90  -4.892  -7.847  -0.566
  709    HB   VAL  90           HB       VAL  90  -5.381  -6.868   1.689
  710   HG11  VAL  90          1HG1      VAL  90  -6.913  -8.548   2.584
  711   HG12  VAL  90          2HG1      VAL  90  -5.548  -8.311   3.674
  712   HG13  VAL  90          3HG1      VAL  90  -5.609  -9.738   2.635
  713   HG21  VAL  90          3HG2      VAL  90  -3.312  -7.579   2.759
  714   HG22  VAL  90          1HG2      VAL  90  -3.078  -7.428   1.014
  715   HG23  VAL  90          2HG2      VAL  90  -3.266  -9.020   1.746
  716    H    TYR  91           H        TYR  91  -7.224 -10.252   0.404
  717    HA   TYR  91           HA       TYR  91  -5.378 -12.482   0.491
  718    HD1  TYR  91           HD1      TYR  91  -6.121 -13.533   3.135
  719    HD2  TYR  91           HD2      TYR  91  -9.078 -10.755   1.808
  720    HE1  TYR  91           HE1      TYR  91  -6.268 -12.596   5.403
  721    HE2  TYR  91           HE2      TYR  91  -9.211  -9.811   4.064
  722    HH   TYR  91           HH       TYR  91  -6.942 -10.581   6.528
  723    HB2  TYR  91           1HB      TYR  91  -8.430 -12.571   0.358
  724    HB3  TYR  91           2HB      TYR  91  -7.353 -13.847   0.933
  725    H    ASP  92           H        ASP  92  -7.301 -10.869  -1.901
  726    HA   ASP  92           HA       ASP  92  -7.410 -13.060  -3.794
  727    HB2  ASP  92           1HB      ASP  92  -8.326 -10.175  -3.916
  728    HB3  ASP  92           2HB      ASP  92  -8.289 -11.158  -5.378
  729    H    PHE  93           H        PHE  93  -5.070 -10.693  -3.013
  730    HA   PHE  93           HA       PHE  93  -3.797 -10.224  -5.474
  731    HD1  PHE  93           HD2      PHE  93  -4.825  -8.479  -4.492
  732    HD2  PHE  93           HD1      PHE  93  -1.611  -8.405  -1.694
  733    HE1  PHE  93           HE2      PHE  93  -5.555  -6.268  -3.715
  734    HE2  PHE  93           HE1      PHE  93  -2.336  -6.201  -0.925
  735    HZ   PHE  93           HZ       PHE  93  -4.308  -5.117  -1.926
  736    HB2  PHE  93           1HB      PHE  93  -2.475 -10.579  -2.749
  737    HB3  PHE  93           2HB      PHE  93  -1.724  -9.827  -4.148
  738    H    GLU  94           H        GLU  94  -3.522 -12.871  -3.176
  739    HA   GLU  94           HA       GLU  94  -1.278 -14.183  -4.290
  740    HB2  GLU  94           1HB      GLU  94  -2.472 -14.286  -1.891
  741    HB3  GLU  94           2HB      GLU  94  -3.302 -15.664  -2.597
  742    HG2  GLU  94           1HG      GLU  94  -0.289 -15.358  -2.351
  743    HG3  GLU  94           2HG      GLU  94  -1.308 -16.266  -1.240
  744    H    LYS  95           H        LYS  95  -4.792 -14.847  -4.551
  745    HA   LYS  95           HA       LYS  95  -4.481 -17.038  -6.383
  746    HB2  LYS  95           1HB      LYS  95  -6.966 -16.871  -6.700
  747    HB3  LYS  95           2HB      LYS  95  -6.472 -17.033  -5.021
  748    HG2  LYS  95           1HG      LYS  95  -6.823 -14.642  -4.656
  749    HG3  LYS  95           2HG      LYS  95  -7.264 -14.426  -6.348
  750    HD2  LYS  95           1HD      LYS  95  -8.797 -16.234  -4.434
  751    HD3  LYS  95           2HD      LYS  95  -9.215 -14.546  -4.720
  752    HE2  LYS  95           1HE      LYS  95  -9.572 -15.050  -7.120
  753    HE3  LYS  95           2HE      LYS  95  -9.192 -16.746  -6.816
  754    HZ1  LYS  95           3HZ      LYS  95 -11.571 -16.372  -6.863
  755    HZ2  LYS  95           1HZ      LYS  95 -11.450 -15.230  -5.623
  756    HZ3  LYS  95           2HZ      LYS  95 -11.089 -16.853  -5.318
  757    H    TYR  96           H        TYR  96  -4.624 -13.564  -6.803
  758    HA   TYR  96           HA       TYR  96  -5.102 -13.582  -9.645
  759    HD1  TYR  96           HD1      TYR  96  -6.966 -12.532  -7.641
  760    HD2  TYR  96           HD2      TYR  96  -5.292  -9.687 -10.359
  761    HE1  TYR  96           HE1      TYR  96  -9.212 -11.668  -8.129
  762    HE2  TYR  96           HE2      TYR  96  -7.540  -8.825 -10.838
  763    HH   TYR  96           HH       TYR  96  -9.882  -9.640 -10.744
  764    HB2  TYR  96           1HB      TYR  96  -4.312 -11.502  -7.632
  765    HB3  TYR  96           2HB      TYR  96  -3.832 -11.182  -9.295
  766    H    GLY  97           H        GLY  97  -2.327 -14.111  -7.617
  767    HA2  GLY  97           1HA      GLY  97  -0.757 -15.672  -8.819
  768    HA3  GLY  97           2HA      GLY  97  -0.611 -14.418 -10.046
  769    H    PHE  98           H        PHE  98  -0.829 -12.478  -7.623
  770    HA   PHE  98           HA       PHE  98   2.016 -12.141  -7.219
  771    HD1  PHE  98           HD1      PHE  98   2.437  -9.501  -8.214
  772    HD2  PHE  98           HD2      PHE  98  -1.777 -10.074  -7.729
  773    HE1  PHE  98           HE1      PHE  98   2.017  -8.197 -10.260
  774    HE2  PHE  98           HE2      PHE  98  -2.182  -8.774  -9.772
  775    HZ   PHE  98           HZ       PHE  98  -0.289  -7.833 -11.041
  776    HB2  PHE  98           1HB      PHE  98  -0.308 -10.632  -5.941
  777    HB3  PHE  98           2HB      PHE  98   1.374 -10.122  -5.964
  778    H    ARG  99           H        ARG  99   2.824 -13.778  -5.956
  779    HA   ARG  99           HA       ARG  99   1.642 -15.156  -3.864
  780    HE   ARG  99           HE       ARG  99   7.446 -13.642  -5.047
  781    HB2  ARG  99           1HB      ARG  99   3.899 -15.795  -3.146
  782    HB3  ARG  99           2HB      ARG  99   3.780 -15.836  -4.903
  783    HG2  ARG  99           1HG      ARG  99   5.053 -13.834  -5.151
  784    HG3  ARG  99           2HG      ARG  99   4.905 -13.431  -3.441
  785    HD2  ARG  99           1HD      ARG  99   6.365 -15.231  -2.813
  786    HD3  ARG  99           2HD      ARG  99   6.376 -15.865  -4.458
  787   HH11  ARG  99          1HH1      ARG  99   7.984 -15.177  -1.934
  788   HH12  ARG  99          2HH1      ARG  99   9.528 -14.419  -1.701
  789   HH21  ARG  99          1HH2      ARG  99   9.454 -12.655  -4.725
  790   HH22  ARG  99          2HH2      ARG  99  10.351 -12.978  -3.272
  791    H    MET 100           H        MET 100   2.128 -15.102  -1.554
  792    HA   MET 100           HA       MET 100   2.631 -12.468  -0.362
  793    HB2  MET 100           1HB      MET 100   0.023 -13.950   0.214
  794    HB3  MET 100           2HB      MET 100   0.529 -12.402   0.879
  795    HG2  MET 100           1HG      MET 100   0.462 -11.510  -1.510
  796    HG3  MET 100           2HG      MET 100  -0.350 -13.013  -1.943
  797    HE1  MET 100           3HE      MET 100  -2.004  -9.839   0.902
  798    HE2  MET 100           1HE      MET 100  -0.546  -9.642  -0.064
  799    HE3  MET 100           2HE      MET 100  -0.577 -10.791   1.280
  800    H    VAL 101           H        VAL 101   3.405 -12.598   1.699
  801    HA   VAL 101           HA       VAL 101   4.098 -15.271   2.694
  802    HB   VAL 101           HB       VAL 101   5.182 -12.594   3.678
  803   HG11  VAL 101          1HG1      VAL 101   7.054 -13.954   4.553
  804   HG12  VAL 101          2HG1      VAL 101   6.257 -15.421   3.976
  805   HG13  VAL 101          3HG1      VAL 101   5.507 -14.450   5.241
  806   HG21  VAL 101          3HG2      VAL 101   7.169 -12.986   2.237
  807   HG22  VAL 101          1HG2      VAL 101   5.700 -12.780   1.282
  808   HG23  VAL 101          2HG2      VAL 101   6.372 -14.393   1.526
  809    H    TYR 102           H        TYR 102   2.605 -16.055   3.974
  810    HA   TYR 102           HA       TYR 102   1.033 -14.491   5.878
  811    HD1  TYR 102           HD2      TYR 102   0.864 -15.835   2.788
  812    HD2  TYR 102           HD1      TYR 102  -2.251 -16.583   5.616
  813    HE1  TYR 102           HE2      TYR 102  -0.814 -15.310   1.082
  814    HE2  TYR 102           HE1      TYR 102  -3.928 -16.057   3.900
  815    HH   TYR 102           HH       TYR 102  -3.169 -15.786   0.594
  816    HB2  TYR 102           1HB      TYR 102   1.022 -17.454   5.109
  817    HB3  TYR 102           2HB      TYR 102  -0.025 -16.775   6.346
  818    H    ASP 103           H        ASP 103   0.978 -15.016   8.149
  819    HA   ASP 103           HA       ASP 103   1.719 -15.570  10.205
  820    HB2  ASP 103           1HB      ASP 103   2.921 -17.940   8.716
  821    HB3  ASP 103           2HB      ASP 103   2.895 -17.807  10.467
  822    H    ASP 104           H        ASP 104   3.481 -13.927   8.398
  823    HA   ASP 104           HA       ASP 104   6.204 -14.491   9.308
  824    HB2  ASP 104           1HB      ASP 104   5.724 -13.808   6.943
  825    HB3  ASP 104           2HB      ASP 104   5.185 -12.244   7.521
  826    H    THR 105           H        THR 105   5.671 -14.175  11.525
  827    HA   THR 105           HA       THR 105   4.881 -11.580  12.517
  828    HB   THR 105           HB       THR 105   5.090 -12.609  14.766
  829    HG1  THR 105           HG1      THR 105   5.976 -14.590  15.061
  830   HG21  THR 105          3HG2      THR 105   3.386 -14.390  14.544
  831   HG22  THR 105          1HG2      THR 105   3.653 -14.433  12.800
  832   HG23  THR 105          2HG2      THR 105   2.980 -12.988  13.557
  833    H    CYS 106           H        CYS 106   7.740 -13.647  12.884
  834    HA   CYS 106           HA       CYS 106   9.576 -11.377  12.802
  835    HG   CYS 106           HG       CYS 106   8.205 -10.238  14.824
  836    HB2  CYS 106           1HB      CYS 106   9.467 -13.309  15.170
  837    HB3  CYS 106           2HB      CYS 106  10.713 -12.093  14.904
  838    H    ASP 107           H        ASP 107  11.881 -12.272  12.910
  839    HA   ASP 107           HA       ASP 107  12.140 -14.469  11.001
  840    HB2  ASP 107           1HB      ASP 107  14.479 -13.695  10.780
  841    HB3  ASP 107           2HB      ASP 107  13.355 -12.356  10.596
  842    H    LYS 108           H        LYS 108  11.313 -15.172  13.660
  843    HA   LYS 108           HA       LYS 108  13.457 -16.264  15.212
  844    HB2  LYS 108           1HB      LYS 108  11.616 -17.203  16.604
  845    HB3  LYS 108           2HB      LYS 108  11.427 -15.484  16.298
  846    HG2  LYS 108           1HG      LYS 108   9.812 -16.137  14.413
  847    HG3  LYS 108           2HG      LYS 108   9.855 -17.768  15.081
  848    HD2  LYS 108           1HD      LYS 108   9.031 -15.312  16.685
  849    HD3  LYS 108           2HD      LYS 108   7.888 -16.333  15.821
  850    HE2  LYS 108           1HE      LYS 108   7.827 -17.017  18.114
  851    HE3  LYS 108           2HE      LYS 108   8.696 -18.274  17.242
  852    HZ1  LYS 108           3HZ      LYS 108   9.705 -17.668  19.391
  853    HZ2  LYS 108           1HZ      LYS 108  10.005 -16.112  18.801
  854    HZ3  LYS 108           2HZ      LYS 108  10.762 -17.447  18.093
  855    H    LYS 109           H        LYS 109  12.162 -17.270  12.349
  856    HA   LYS 109           HA       LYS 109  13.257 -19.982  12.646
  857    HB2  LYS 109           1HB      LYS 109  11.397 -20.866  11.211
  858    HB3  LYS 109           2HB      LYS 109  10.847 -20.297  12.781
  859    HG2  LYS 109           1HG      LYS 109  10.060 -18.176  11.711
  860    HG3  LYS 109           2HG      LYS 109  10.555 -18.814  10.140
  861    HD2  LYS 109           1HD      LYS 109   8.141 -19.125  10.439
  862    HD3  LYS 109           2HD      LYS 109   8.951 -20.691  10.396
  863    HE2  LYS 109           1HE      LYS 109   8.871 -20.751  12.897
  864    HE3  LYS 109           2HE      LYS 109   7.951 -19.244  12.870
  865    HZ1  LYS 109           3HZ      LYS 109   6.466 -21.091  13.070
  866    HZ2  LYS 109           1HZ      LYS 109   7.126 -21.845  11.709
  867    HZ3  LYS 109           2HZ      LYS 109   6.260 -20.409  11.540
  868    H    ASN 110           H        ASN 110  13.562 -20.949  10.350
  869    HA   ASN 110           HA       ASN 110  14.398 -18.875   8.414
  870    HB2  ASN 110           1HB      ASN 110  16.392 -19.479   9.752
  871    HB3  ASN 110           2HB      ASN 110  16.149 -21.186   9.394
  872   HD21  ASN 110          2HD2      ASN 110  16.961 -18.057   7.980
  873   HD22  ASN 110          1HD2      ASN 110  17.780 -18.682   6.591
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1  -4.843  16.018  -7.412
    2    H1   MET   1           1H       MET   1  -6.983  15.270  -8.124
    3    H2   MET   1           2H       MET   1  -7.127  16.576  -7.062
    4    H3   MET   1           3H       MET   1  -7.470  15.010  -6.531
    5    HB2  MET   1           1HB      MET   1  -5.848  15.324  -4.618
    6    HB3  MET   1           2HB      MET   1  -4.178  15.707  -5.007
    7    HG2  MET   1           1HG      MET   1  -6.519  17.596  -5.338
    8    HG3  MET   1           2HG      MET   1  -5.365  17.618  -4.003
    9    HE1  MET   1           3HE      MET   1  -2.057  18.775  -5.730
   10    HE2  MET   1           1HE      MET   1  -2.557  17.134  -5.319
   11    HE3  MET   1           2HE      MET   1  -2.870  18.458  -4.196
   12    H    LEU   2           H        LEU   2  -5.786  13.368  -5.151
   13    HA   LEU   2           HA       LEU   2  -3.780  11.708  -6.473
   14    HG   LEU   2           HG       LEU   2  -6.181  10.047  -4.153
   15    HB2  LEU   2           1HB      LEU   2  -3.650  10.376  -4.580
   16    HB3  LEU   2           2HB      LEU   2  -3.854  11.997  -3.952
   17   HD11  LEU   2          1HD1      LEU   2  -5.793   9.442  -1.821
   18   HD12  LEU   2          2HD1      LEU   2  -4.335  10.440  -1.783
   19   HD13  LEU   2          3HD1      LEU   2  -4.402   9.008  -2.815
   20   HD21  LEU   2          3HD2      LEU   2  -7.199  11.447  -2.427
   21   HD22  LEU   2          1HD2      LEU   2  -6.788  12.412  -3.842
   22   HD23  LEU   2          2HD2      LEU   2  -5.773  12.491  -2.401
   23    H    GLU   3           H        GLU   3  -7.072  12.046  -6.961
   24    HA   GLU   3           HA       GLU   3  -8.006   9.378  -6.822
   25    HB2  GLU   3           1HB      GLU   3  -9.981  10.067  -8.028
   26    HB3  GLU   3           2HB      GLU   3  -9.547  11.332  -6.892
   27    HG2  GLU   3           1HG      GLU   3  -8.901  11.411  -9.854
   28    HG3  GLU   3           2HG      GLU   3 -10.338  12.134  -9.143
   29    H    ASP   4           H        ASP   4  -6.273  11.065  -9.377
   30    HA   ASP   4           HA       ASP   4  -6.584   9.096 -11.439
   31    HB2  ASP   4           1HB      ASP   4  -4.510  11.274 -10.991
   32    HB3  ASP   4           2HB      ASP   4  -4.471  10.212 -12.396
   33    H    TYR   5           H        TYR   5  -4.514   9.315  -8.666
   34    HA   TYR   5           HA       TYR   5  -2.579   7.315  -9.517
   35    HD1  TYR   5           HD1      TYR   5  -3.320  10.829  -8.284
   36    HD2  TYR   5           HD2      TYR   5   0.359   8.654  -8.092
   37    HE1  TYR   5           HE1      TYR   5  -2.104  12.817  -9.051
   38    HE2  TYR   5           HE2      TYR   5   1.568  10.650  -8.858
   39    HH   TYR   5           HH       TYR   5   1.059  12.763 -10.145
   40    HB2  TYR   5           1HB      TYR   5  -2.982   8.654  -6.798
   41    HB3  TYR   5           2HB      TYR   5  -1.619   7.626  -7.235
   42    H    ALA   6           H        ALA   6  -5.723   7.046  -8.587
   43    HA   ALA   6           HA       ALA   6  -5.708   4.869  -6.737
   44    HB1  ALA   6           3HB      ALA   6  -7.903   5.747  -8.655
   45    HB2  ALA   6           1HB      ALA   6  -7.673   6.327  -7.005
   46    HB3  ALA   6           2HB      ALA   6  -8.105   4.642  -7.290
   47    H    ILE   7           H        ILE   7  -4.895   2.926  -7.222
   48    HA   ILE   7           HA       ILE   7  -5.235   1.786  -9.939
   49    HB   ILE   7           HB       ILE   7  -3.229   0.985  -7.774
   50   HG12  ILE   7          1HG1      ILE   7  -2.849   2.695 -10.292
   51   HG13  ILE   7          2HG1      ILE   7  -2.685   3.237  -8.628
   52   HG21  ILE   7          1HG2      ILE   7  -3.824  -0.879  -9.292
   53   HG22  ILE   7          2HG2      ILE   7  -2.160  -0.364  -9.550
   54   HG23  ILE   7          3HG2      ILE   7  -3.418   0.116 -10.693
   55   HD11  ILE   7          3HD1      ILE   7  -0.535   2.987  -9.655
   56   HD12  ILE   7          1HD1      ILE   7  -0.877   1.308 -10.067
   57   HD13  ILE   7          2HD1      ILE   7  -0.718   1.789  -8.378
   58    H    SER   8           H        SER   8  -6.646   0.156 -10.124
   59    HA   SER   8           HA       SER   8  -7.833  -1.142  -7.788
   60    HG   SER   8           HG       SER   8  -8.932   0.616 -10.157
   61    HB2  SER   8           1HB      SER   8  -8.446  -1.473 -10.755
   62    HB3  SER   8           2HB      SER   8  -9.421  -2.077  -9.417
   63    H    LEU   9           H        LEU   9  -8.045  -3.538  -7.763
   64    HA   LEU   9           HA       LEU   9  -5.453  -4.734  -7.891
   65    HG   LEU   9           HG       LEU   9  -6.817  -7.830  -7.565
   66    HB2  LEU   9           1HB      LEU   9  -6.995  -5.186  -6.072
   67    HB3  LEU   9           2HB      LEU   9  -8.182  -5.853  -7.178
   68   HD11  LEU   9          1HD1      LEU   9  -4.662  -8.217  -6.412
   69   HD12  LEU   9          2HD1      LEU   9  -4.675  -6.545  -5.843
   70   HD13  LEU   9          3HD1      LEU   9  -4.575  -6.892  -7.570
   71   HD21  LEU   9          3HD2      LEU   9  -8.258  -7.852  -5.585
   72   HD22  LEU   9          1HD2      LEU   9  -6.941  -7.199  -4.601
   73   HD23  LEU   9          2HD2      LEU   9  -6.802  -8.807  -5.319
   74    H    GLU  10           H        GLU  10  -8.130  -4.758 -10.092
   75    HA   GLU  10           HA       GLU  10  -7.116  -7.034 -11.640
   76    HB2  GLU  10           1HB      GLU  10  -9.133  -6.557 -13.143
   77    HB3  GLU  10           2HB      GLU  10  -9.468  -7.152 -11.530
   78    HG2  GLU  10           1HG      GLU  10  -9.553  -4.189 -12.082
   79    HG3  GLU  10           2HG      GLU  10 -10.909  -5.212 -12.542
   80    H    GLU  11           H        GLU  11  -6.101  -3.975 -11.416
   81    HA   GLU  11           HA       GLU  11  -5.051  -4.033 -14.177
   82    HB2  GLU  11           1HB      GLU  11  -5.284  -1.592 -14.403
   83    HB3  GLU  11           2HB      GLU  11  -6.860  -2.329 -14.141
   84    HG2  GLU  11           1HG      GLU  11  -6.807  -1.634 -11.776
   85    HG3  GLU  11           2HG      GLU  11  -5.222  -0.909 -12.008
   86    H    VAL  12           H        VAL  12  -4.206  -4.457 -11.118
   87    HA   VAL  12           HA       VAL  12  -2.045  -2.503 -10.856
   88    HB   VAL  12           HB       VAL  12  -3.470  -3.219  -8.885
   89   HG11  VAL  12          1HG1      VAL  12  -3.612  -5.633  -9.332
   90   HG12  VAL  12          2HG1      VAL  12  -2.986  -5.319  -7.716
   91   HG13  VAL  12          3HG1      VAL  12  -1.885  -5.812  -9.004
   92   HG21  VAL  12          3HG2      VAL  12  -1.611  -3.273  -7.254
   93   HG22  VAL  12          1HG2      VAL  12  -1.338  -2.077  -8.523
   94   HG23  VAL  12          2HG2      VAL  12  -0.472  -3.615  -8.561
   95    H    ASN  13           H        ASN  13   0.148  -3.011 -10.743
   96    HA   ASN  13           HA       ASN  13   1.059  -5.792 -11.135
   97    HB2  ASN  13           1HB      ASN  13   2.280  -3.346 -12.507
   98    HB3  ASN  13           2HB      ASN  13   2.896  -4.991 -12.608
   99   HD21  ASN  13          2HD2      ASN  13   0.343  -2.822 -13.592
  100   HD22  ASN  13          1HD2      ASN  13  -0.231  -3.779 -14.906
  101    H    PHE  14           H        PHE  14   1.450  -5.903  -8.882
  102    HA   PHE  14           HA       PHE  14   2.624  -3.915  -7.283
  103    HD1  PHE  14           HD2      PHE  14   1.534  -3.937  -4.945
  104    HD2  PHE  14           HD1      PHE  14   0.328  -7.538  -6.869
  105    HE1  PHE  14           HE2      PHE  14  -0.739  -3.660  -4.054
  106    HE2  PHE  14           HE1      PHE  14  -1.937  -7.263  -5.981
  107    HZ   PHE  14           HZ       PHE  14  -2.476  -5.324  -4.572
  108    HB2  PHE  14           1HB      PHE  14   2.614  -6.940  -6.918
  109    HB3  PHE  14           2HB      PHE  14   3.204  -5.825  -5.688
  110    H    ASN  15           H        ASN  15   4.107  -6.267  -9.361
  111    HA   ASN  15           HA       ASN  15   6.809  -6.121  -8.491
  112    HB2  ASN  15           1HB      ASN  15   7.313  -7.238 -10.647
  113    HB3  ASN  15           2HB      ASN  15   5.938  -7.989  -9.844
  114   HD21  ASN  15          2HD2      ASN  15   7.013  -6.307 -12.644
  115   HD22  ASN  15          1HD2      ASN  15   5.514  -6.323 -13.498
  116    H    ASP  16           H        ASP  16   4.905  -3.860 -10.218
  117    HA   ASP  16           HA       ASP  16   7.069  -2.598 -11.701
  118    HB2  ASP  16           1HB      ASP  16   4.742  -2.807 -12.651
  119    HB3  ASP  16           2HB      ASP  16   4.150  -1.747 -11.385
  120    H    PHE  17           H        PHE  17   5.459  -2.211  -8.606
  121    HA   PHE  17           HA       PHE  17   6.755   0.450  -8.180
  122    HD1  PHE  17           HD1      PHE  17   2.936  -1.582  -8.321
  123    HD2  PHE  17           HD2      PHE  17   4.213   2.418  -9.022
  124    HE1  PHE  17           HE1      PHE  17   1.332  -1.393 -10.171
  125    HE2  PHE  17           HE2      PHE  17   2.629   2.606 -10.873
  126    HZ   PHE  17           HZ       PHE  17   1.184   0.687 -11.461
  127    HB2  PHE  17           1HB      PHE  17   4.263  -0.328  -6.623
  128    HB3  PHE  17           2HB      PHE  17   4.887   1.266  -6.981
  129    H    ILE  18           H        ILE  18   7.617   0.791  -6.015
  130    HA   ILE  18           HA       ILE  18   8.145  -1.521  -4.350
  131    HB   ILE  18           HB       ILE  18   8.564   1.446  -3.715
  132   HG12  ILE  18          1HG1      ILE  18  10.539  -0.677  -4.712
  133   HG13  ILE  18          2HG1      ILE  18   9.960   0.708  -5.628
  134   HG21  ILE  18          1HG2      ILE  18  10.029   0.660  -1.863
  135   HG22  ILE  18          2HG2      ILE  18   9.595  -1.010  -2.223
  136   HG23  ILE  18          3HG2      ILE  18   8.366   0.115  -1.645
  137   HD11  ILE  18          3HD1      ILE  18  11.724   0.782  -3.188
  138   HD12  ILE  18          1HD1      ILE  18  11.104   2.198  -4.040
  139   HD13  ILE  18          2HD1      ILE  18  12.198   1.087  -4.858
  140    H    VAL  19           H        VAL  19   6.612  -2.385  -3.080
  141    HA   VAL  19           HA       VAL  19   4.091  -0.923  -2.765
  142    HB   VAL  19           HB       VAL  19   4.622  -3.831  -1.988
  143   HG11  VAL  19          1HG1      VAL  19   2.500  -2.884  -1.194
  144   HG12  VAL  19          2HG1      VAL  19   2.214  -4.127  -2.409
  145   HG13  VAL  19          3HG1      VAL  19   2.066  -2.423  -2.842
  146   HG21  VAL  19          3HG2      VAL  19   3.871  -4.528  -4.236
  147   HG22  VAL  19          1HG2      VAL  19   5.359  -3.582  -4.323
  148   HG23  VAL  19          2HG2      VAL  19   3.815  -2.840  -4.751
  149    H    VAL  20           H        VAL  20   3.031  -0.794  -0.708
  150    HA   VAL  20           HA       VAL  20   4.640  -1.255   1.724
  151    HB   VAL  20           HB       VAL  20   3.104   1.313   1.074
  152   HG11  VAL  20          1HG1      VAL  20   2.707   0.693   3.423
  153   HG12  VAL  20          2HG1      VAL  20   3.713   2.136   3.319
  154   HG13  VAL  20          3HG1      VAL  20   4.446   0.573   3.707
  155   HG21  VAL  20          3HG2      VAL  20   5.355   1.270   0.088
  156   HG22  VAL  20          1HG2      VAL  20   6.066   0.918   1.665
  157   HG23  VAL  20          2HG2      VAL  20   5.263   2.464   1.379
  158    H    ASP  21           H        ASP  21   3.504  -2.462   3.108
  159    HA   ASP  21           HA       ASP  21   0.651  -2.890   2.890
  160    HB2  ASP  21           1HB      ASP  21   2.439  -4.596   3.732
  161    HB3  ASP  21           2HB      ASP  21   2.473  -3.677   5.232
  162    H    VAL  22           H        VAL  22  -0.546  -1.054   3.362
  163    HA   VAL  22           HA       VAL  22   0.139   0.528   5.773
  164    HB   VAL  22           HB       VAL  22  -1.555   2.238   4.858
  165   HG11  VAL  22          1HG1      VAL  22   0.088   3.255   3.312
  166   HG12  VAL  22          2HG1      VAL  22   0.962   1.726   3.216
  167   HG13  VAL  22          3HG1      VAL  22   0.882   2.601   4.746
  168   HG21  VAL  22          3HG2      VAL  22  -2.674   0.709   3.224
  169   HG22  VAL  22          1HG2      VAL  22  -1.192   0.669   2.264
  170   HG23  VAL  22          2HG2      VAL  22  -2.077   2.186   2.457
  171    H    ARG  23           H        ARG  23  -0.667  -0.984   7.227
  172    HA   ARG  23           HA       ARG  23  -3.562  -0.757   7.647
  173    HE   ARG  23           HE       ARG  23  -1.956  -4.906   5.364
  174    HB2  ARG  23           1HB      ARG  23  -2.246  -3.533   7.489
  175    HB3  ARG  23           2HB      ARG  23  -3.862  -3.215   8.099
  176    HG2  ARG  23           1HG      ARG  23  -4.607  -2.446   5.901
  177    HG3  ARG  23           2HG      ARG  23  -2.977  -2.619   5.248
  178    HD2  ARG  23           1HD      ARG  23  -4.738  -4.869   6.272
  179    HD3  ARG  23           2HD      ARG  23  -4.447  -4.471   4.578
  180   HH11  ARG  23          1HH1      ARG  23  -4.786  -6.793   6.301
  181   HH12  ARG  23          2HH1      ARG  23  -3.914  -8.292   6.301
  182   HH21  ARG  23          1HH2      ARG  23  -0.860  -6.841   5.403
  183   HH22  ARG  23          2HH2      ARG  23  -1.675  -8.312   5.826
  184    H    GLU  24           H        GLU  24  -1.246  -3.029   9.119
  185    HA   GLU  24           HA       GLU  24  -0.751  -1.466  11.447
  186    HB2  GLU  24           1HB      GLU  24  -3.342  -2.435  11.460
  187    HB3  GLU  24           2HB      GLU  24  -2.522  -3.801  12.195
  188    HG2  GLU  24           1HG      GLU  24  -3.330  -2.441  13.971
  189    HG3  GLU  24           2HG      GLU  24  -1.582  -2.191  13.917
  190    H    LEU  25           H        LEU  25   0.171  -2.960  13.223
  191    HA   LEU  25           HA       LEU  25   2.300  -4.488  12.195
  192    HG   LEU  25           HG       LEU  25   2.605  -6.300  14.927
  193    HB2  LEU  25           1HB      LEU  25   2.438  -3.315  14.334
  194    HB3  LEU  25           2HB      LEU  25   1.141  -4.292  14.996
  195   HD11  LEU  25          1HD1      LEU  25   4.792  -4.421  13.975
  196   HD12  LEU  25          2HD1      LEU  25   4.067  -5.736  13.048
  197   HD13  LEU  25          3HD1      LEU  25   5.022  -6.096  14.485
  198   HD21  LEU  25          3HD2      LEU  25   4.106  -5.659  16.768
  199   HD22  LEU  25          1HD2      LEU  25   2.504  -4.958  16.980
  200   HD23  LEU  25          2HD2      LEU  25   3.838  -3.952  16.409
  201    H    ASP  26           H        ASP  26  -0.652  -5.527  13.963
  202    HA   ASP  26           HA       ASP  26  -0.133  -8.296  13.925
  203    HB2  ASP  26           1HB      ASP  26  -2.439  -8.622  14.642
  204    HB3  ASP  26           2HB      ASP  26  -1.781  -7.214  15.465
  205    H    GLU  27           H        GLU  27  -1.907  -6.224  11.647
  206    HA   GLU  27           HA       GLU  27  -2.944  -8.314  10.017
  207    HB2  GLU  27           1HB      GLU  27  -2.651  -5.328   9.597
  208    HB3  GLU  27           2HB      GLU  27  -3.225  -6.372   8.298
  209    HG2  GLU  27           1HG      GLU  27  -4.979  -7.211   9.946
  210    HG3  GLU  27           2HG      GLU  27  -4.528  -5.857  10.974
  211    H    TYR  28           H        TYR  28   0.019  -6.391   9.820
  212    HA   TYR  28           HA       TYR  28   1.030  -7.339   7.373
  213    HD1  TYR  28           HD2      TYR  28   3.633  -5.920   6.416
  214    HD2  TYR  28           HD1      TYR  28   4.283  -7.832  10.194
  215    HE1  TYR  28           HE2      TYR  28   5.912  -6.555   5.724
  216    HE2  TYR  28           HE1      TYR  28   6.538  -8.460   9.487
  217    HH   TYR  28           HH       TYR  28   7.792  -8.809   7.528
  218    HB2  TYR  28           1HB      TYR  28   2.113  -5.471   8.390
  219    HB3  TYR  28           2HB      TYR  28   2.364  -6.330   9.904
  220    H    GLU  29           H        GLU  29   1.345  -8.566  10.670
  221    HA   GLU  29           HA       GLU  29   3.310 -10.529  10.157
  222    HB2  GLU  29           1HB      GLU  29   1.382 -10.219  12.487
  223    HB3  GLU  29           2HB      GLU  29   2.731 -11.350  12.463
  224    HG2  GLU  29           1HG      GLU  29   4.332  -9.507  12.306
  225    HG3  GLU  29           2HG      GLU  29   3.017  -8.337  12.215
  226    H    GLU  30           H        GLU  30  -0.253 -10.815  10.500
  227    HA   GLU  30           HA       GLU  30  -0.337 -13.643  10.205
  228    HB2  GLU  30           1HB      GLU  30  -2.794 -13.298   9.685
  229    HB3  GLU  30           2HB      GLU  30  -2.237 -12.595  11.197
  230    HG2  GLU  30           1HG      GLU  30  -2.183 -10.377  10.205
  231    HG3  GLU  30           2HG      GLU  30  -2.615 -11.034   8.635
  232    H    LEU  31           H        LEU  31  -0.592 -11.011   7.784
  233    HA   LEU  31           HA       LEU  31   0.581 -12.626   5.752
  234    HG   LEU  31           HG       LEU  31  -3.651 -12.497   4.795
  235    HB2  LEU  31           1HB      LEU  31  -1.160 -12.865   4.146
  236    HB3  LEU  31           2HB      LEU  31  -1.754 -13.511   5.655
  237   HD11  LEU  31          1HD1      LEU  31  -2.537 -10.233   6.449
  238   HD12  LEU  31          2HD1      LEU  31  -3.409 -11.649   7.042
  239   HD13  LEU  31          3HD1      LEU  31  -4.235 -10.476   6.019
  240   HD21  LEU  31          3HD2      LEU  31  -2.070 -10.131   3.794
  241   HD22  LEU  31          1HD2      LEU  31  -3.811 -10.370   3.611
  242   HD23  LEU  31          2HD2      LEU  31  -2.683 -11.476   2.830
  243    H    HIS  32           H        HIS  32   1.159 -11.447   3.851
  244    HA   HIS  32           HA       HIS  32   0.382  -8.758   3.310
  245    HD1  HIS  32           HD1      HIS  32   2.934 -10.748   5.962
  246    HD2  HIS  32           HD2      HIS  32   5.105  -8.136   3.583
  247    HE1  HIS  32           HE1      HIS  32   5.278 -11.639   5.888
  248    HE2  HIS  32           HE2      HIS  32   6.585  -9.949   4.636
  249    HB2  HIS  32           1HB      HIS  32   2.462  -7.559   3.925
  250    HB3  HIS  32           2HB      HIS  32   1.775  -8.307   5.363
  251    H    LEU  33           H        LEU  33   2.109  -7.785   1.666
  252    HA   LEU  33           HA       LEU  33   2.919  -9.866  -0.226
  253    HG   LEU  33           HG       LEU  33   0.742  -8.121  -0.775
  254    HB2  LEU  33           1HB      LEU  33   2.919  -6.838  -0.321
  255    HB3  LEU  33           2HB      LEU  33   3.639  -7.807  -1.599
  256   HD11  LEU  33          1HD1      LEU  33   1.863  -6.315  -2.934
  257   HD12  LEU  33          2HD1      LEU  33   1.002  -5.815  -1.473
  258   HD13  LEU  33          3HD1      LEU  33   0.154  -6.715  -2.727
  259   HD21  LEU  33          3HD2      LEU  33   0.481  -9.171  -2.991
  260   HD22  LEU  33          1HD2      LEU  33   1.674 -10.031  -2.018
  261   HD23  LEU  33          2HD2      LEU  33   2.202  -8.950  -3.311
  262    HA   PRO  34           HA       PRO  34   7.173  -9.999   1.210
  263    HB2  PRO  34           1HB      PRO  34   8.455 -10.794  -1.120
  264    HB3  PRO  34           2HB      PRO  34   7.465 -11.886  -0.145
  265    HG2  PRO  34           1HG      PRO  34   6.695 -10.346  -2.627
  266    HG3  PRO  34           2HG      PRO  34   6.387 -12.064  -2.250
  267    HD2  PRO  34           1HD      PRO  34   4.483 -10.170  -1.931
  268    HD3  PRO  34           2HD      PRO  34   4.606 -11.530  -0.798
  269    H    ASN  35           H        ASN  35   6.158  -7.977  -1.441
  270    HA   ASN  35           HA       ASN  35   8.623  -6.357  -1.497
  271    HB2  ASN  35           1HB      ASN  35   6.162  -6.200  -3.307
  272    HB3  ASN  35           2HB      ASN  35   7.703  -5.381  -3.559
  273   HD21  ASN  35          2HD2      ASN  35   5.975  -8.379  -3.839
  274   HD22  ASN  35          1HD2      ASN  35   7.194  -9.240  -4.706
  275    H    ALA  36           H        ALA  36   6.137  -6.430   0.512
  276    HA   ALA  36           HA       ALA  36   5.354  -3.590   0.383
  277    HB1  ALA  36           3HB      ALA  36   4.031  -5.872   1.874
  278    HB2  ALA  36           1HB      ALA  36   3.507  -5.197   0.333
  279    HB3  ALA  36           2HB      ALA  36   3.439  -4.209   1.792
  280    H    THR  37           H        THR  37   6.307  -2.217   1.733
  281    HA   THR  37           HA       THR  37   7.828  -2.942   4.067
  282    HB   THR  37           HB       THR  37   6.859  -0.217   3.064
  283    HG1  THR  37           HG1      THR  37   8.771  -1.916   2.175
  284   HG21  THR  37          3HG2      THR  37   8.681   0.765   4.415
  285   HG22  THR  37          1HG2      THR  37   9.088  -0.832   5.058
  286   HG23  THR  37          2HG2      THR  37   7.537  -0.086   5.448
  287    H    LEU  38           H        LEU  38   7.169  -2.844   6.244
  288    HA   LEU  38           HA       LEU  38   4.349  -2.714   6.864
  289    HG   LEU  38           HG       LEU  38   4.052  -4.379   8.953
  290    HB2  LEU  38           1HB      LEU  38   6.286  -4.067   8.086
  291    HB3  LEU  38           2HB      LEU  38   6.514  -2.589   8.998
  292   HD11  LEU  38          1HD1      LEU  38   5.863  -5.194  10.350
  293   HD12  LEU  38          2HD1      LEU  38   4.485  -4.706  11.327
  294   HD13  LEU  38          3HD1      LEU  38   5.907  -3.661  11.231
  295   HD21  LEU  38          3HD2      LEU  38   2.966  -2.913  10.606
  296   HD22  LEU  38          1HD2      LEU  38   3.188  -2.108   9.053
  297   HD23  LEU  38          2HD2      LEU  38   4.261  -1.729  10.399
  298    H    ILE  39           H        ILE  39   3.489  -0.710   6.566
  299    HA   ILE  39           HA       ILE  39   4.320   1.300   8.563
  300    HB   ILE  39           HB       ILE  39   3.297   1.976   5.758
  301   HG12  ILE  39          1HG1      ILE  39   6.022   2.531   7.044
  302   HG13  ILE  39          2HG1      ILE  39   5.718   1.347   5.786
  303   HG21  ILE  39          1HG2      ILE  39   3.592   4.358   6.443
  304   HG22  ILE  39          2HG2      ILE  39   3.978   3.830   8.080
  305   HG23  ILE  39          3HG2      ILE  39   2.371   3.538   7.415
  306   HD11  ILE  39          3HD1      ILE  39   6.762   3.267   4.828
  307   HD12  ILE  39          1HD1      ILE  39   5.558   4.347   5.537
  308   HD13  ILE  39          2HD1      ILE  39   5.091   3.217   4.264
  309    H    SER  40           H        SER  40   2.695   1.982   9.812
  310    HA   SER  40           HA       SER  40   0.031   0.841   9.473
  311    HG   SER  40           HG       SER  40   2.244   0.687  11.483
  312    HB2  SER  40           1HB      SER  40   1.064   2.707  11.653
  313    HB3  SER  40           2HB      SER  40  -0.401   1.721  11.700
  314    H    VAL  41           H        VAL  41  -1.594   1.929   8.506
  315    HA   VAL  41           HA       VAL  41  -1.573   4.304   7.166
  316    HB   VAL  41           HB       VAL  41  -3.383   2.644   6.987
  317   HG11  VAL  41          1HG1      VAL  41  -3.551   2.039   9.377
  318   HG12  VAL  41          2HG1      VAL  41  -5.134   2.417   8.711
  319   HG13  VAL  41          3HG1      VAL  41  -4.311   3.595   9.730
  320   HG21  VAL  41          3HG2      VAL  41  -5.344   4.171   6.823
  321   HG22  VAL  41          1HG2      VAL  41  -3.887   4.917   6.164
  322   HG23  VAL  41          2HG2      VAL  41  -4.476   5.389   7.757
  323    H    ASN  42           H        ASN  42  -2.025   3.894  10.624
  324    HA   ASN  42           HA       ASN  42  -3.093   6.400  11.337
  325    HB2  ASN  42           1HB      ASN  42  -1.361   4.520  13.002
  326    HB3  ASN  42           2HB      ASN  42  -2.402   5.789  13.637
  327   HD21  ASN  42          2HD2      ASN  42  -2.306   2.593  12.220
  328   HD22  ASN  42          1HD2      ASN  42  -3.947   2.184  12.556
  329    H    ASP  43           H        ASP  43   0.214   5.287  10.818
  330    HA   ASP  43           HA       ASP  43   1.465   7.650  11.985
  331    HB2  ASP  43           1HB      ASP  43   2.642   5.155  10.687
  332    HB3  ASP  43           2HB      ASP  43   3.614   6.465  11.351
  333    H    GLN  44           H        GLN  44   0.646   9.238  10.544
  334    HA   GLN  44           HA       GLN  44   1.275   9.406   7.788
  335    HB2  GLN  44           1HB      GLN  44   0.680  11.540   9.876
  336    HB3  GLN  44           2HB      GLN  44   1.121  11.984   8.230
  337    HG2  GLN  44           1HG      GLN  44  -1.249  12.041   8.343
  338    HG3  GLN  44           2HG      GLN  44  -0.805  10.613   7.404
  339   HE21  GLN  44          2HE2      GLN  44  -1.151   8.553   8.325
  340   HE22  GLN  44          1HE2      GLN  44  -2.205   8.328   9.673
  341    H    GLU  45           H        GLU  45   3.098  10.130  10.689
  342    HA   GLU  45           HA       GLU  45   5.255  11.526   9.532
  343    HB2  GLU  45           1HB      GLU  45   6.500  10.943  11.605
  344    HB3  GLU  45           2HB      GLU  45   4.897  11.592  11.928
  345    HG2  GLU  45           1HG      GLU  45   4.028   9.395  12.458
  346    HG3  GLU  45           2HG      GLU  45   5.530   8.623  11.946
  347    H    LYS  46           H        LYS  46   4.654   8.051   9.905
  348    HA   LYS  46           HA       LYS  46   7.296   7.211   9.070
  349    HB2  LYS  46           1HB      LYS  46   5.917   5.859  10.643
  350    HB3  LYS  46           2HB      LYS  46   4.720   5.608   9.385
  351    HG2  LYS  46           1HG      LYS  46   6.000   3.594   9.617
  352    HG3  LYS  46           2HG      LYS  46   6.418   4.320   8.073
  353    HD2  LYS  46           1HD      LYS  46   8.182   4.873  10.468
  354    HD3  LYS  46           2HD      LYS  46   8.293   3.304   9.676
  355    HE2  LYS  46           1HE      LYS  46   8.860   4.408   7.545
  356    HE3  LYS  46           2HE      LYS  46   8.712   5.990   8.311
  357    HZ1  LYS  46           3HZ      LYS  46  11.000   5.373   8.195
  358    HZ2  LYS  46           1HZ      LYS  46  10.708   3.891   8.958
  359    HZ3  LYS  46           2HZ      LYS  46  10.524   5.338   9.814
  360    H    LEU  47           H        LEU  47   4.084   7.410   7.613
  361    HA   LEU  47           HA       LEU  47   4.572   6.443   5.039
  362    HG   LEU  47           HG       LEU  47   2.253   6.015   6.581
  363    HB2  LEU  47           1HB      LEU  47   2.693   8.508   6.203
  364    HB3  LEU  47           2HB      LEU  47   2.661   8.172   4.487
  365   HD11  LEU  47          1HD1      LEU  47  -0.163   6.183   6.161
  366   HD12  LEU  47          2HD1      LEU  47   0.105   7.593   5.136
  367   HD13  LEU  47          3HD1      LEU  47   0.471   7.672   6.862
  368   HD21  LEU  47          3HD2      LEU  47   1.630   6.056   3.604
  369   HD22  LEU  47          1HD2      LEU  47   1.342   4.712   4.712
  370   HD23  LEU  47          2HD2      LEU  47   2.993   5.217   4.355
  371    H    ALA  48           H        ALA  48   4.804   9.752   6.286
  372    HA   ALA  48           HA       ALA  48   5.688  11.030   3.918
  373    HB1  ALA  48           3HB      ALA  48   4.575  12.239   5.744
  374    HB2  ALA  48           1HB      ALA  48   6.151  12.950   5.390
  375    HB3  ALA  48           2HB      ALA  48   5.940  11.921   6.811
  376    H    ASP  49           H        ASP  49   7.349   9.669   6.734
  377    HA   ASP  49           HA       ASP  49   9.978  10.518   6.236
  378    HB2  ASP  49           1HB      ASP  49   9.318   9.527   8.388
  379    HB3  ASP  49           2HB      ASP  49   8.983   7.982   7.609
  380    H    PHE  50           H        PHE  50   8.236   7.583   5.249
  381    HA   PHE  50           HA       PHE  50  10.317   6.143   4.052
  382    HD1  PHE  50           HD1      PHE  50   9.922   3.534   4.056
  383    HD2  PHE  50           HD2      PHE  50   7.182   5.096   1.160
  384    HE1  PHE  50           HE1      PHE  50  10.337   1.598   2.601
  385    HE2  PHE  50           HE2      PHE  50   7.612   3.154  -0.280
  386    HZ   PHE  50           HZ       PHE  50   9.185   1.405   0.433
  387    HB2  PHE  50           1HB      PHE  50   8.039   5.258   4.637
  388    HB3  PHE  50           2HB      PHE  50   7.360   6.168   3.293
  389    H    LEU  51           H        LEU  51   8.029   8.470   2.730
  390    HA   LEU  51           HA       LEU  51   9.052   8.430   0.034
  391    HG   LEU  51           HG       LEU  51   6.247   8.058   1.335
  392    HB2  LEU  51           1HB      LEU  51   7.195  10.387   1.435
  393    HB3  LEU  51           2HB      LEU  51   7.476  10.316  -0.301
  394   HD11  LEU  51          1HD1      LEU  51   4.118   8.643   0.305
  395   HD12  LEU  51          2HD1      LEU  51   4.867  10.011  -0.520
  396   HD13  LEU  51          3HD1      LEU  51   4.751   9.996   1.242
  397   HD21  LEU  51          3HD2      LEU  51   7.438   7.233  -0.653
  398   HD22  LEU  51          1HD2      LEU  51   6.525   8.345  -1.678
  399   HD23  LEU  51          2HD2      LEU  51   5.697   7.037  -0.829
  400    H    SER  52           H        SER  52   9.820  10.250   2.918
  401    HA   SER  52           HA       SER  52  11.098  12.472   1.574
  402    HG   SER  52           HG       SER  52  11.389  14.315   3.676
  403    HB2  SER  52           1HB      SER  52   9.999  12.728   3.805
  404    HB3  SER  52           2HB      SER  52  11.223  11.675   4.516
  405    H    GLN  53           H        GLN  53  12.039   9.314   2.678
  406    HA   GLN  53           HA       GLN  53  14.834   9.552   2.921
  407    HB2  GLN  53           1HB      GLN  53  13.174   7.199   1.907
  408    HB3  GLN  53           2HB      GLN  53  14.874   7.089   2.343
  409    HG2  GLN  53           1HG      GLN  53  12.568   7.714   4.199
  410    HG3  GLN  53           2HG      GLN  53  13.478   6.212   4.121
  411   HE21  GLN  53          2HE2      GLN  53  13.036   8.152   6.332
  412   HE22  GLN  53          1HE2      GLN  53  14.612   8.542   6.911
  413    H    HIS  54           H        HIS  54  12.770   8.919   0.151
  414    HA   HIS  54           HA       HIS  54  14.553  10.107  -1.764
  415    HD1  HIS  54           HD1      HIS  54  16.674   8.554  -3.855
  416    HD2  HIS  54           HD2      HIS  54  16.149   6.650  -0.200
  417    HE1  HIS  54           HE1      HIS  54  18.972   7.911  -3.092
  418    HE2  HIS  54           HE2      HIS  54  18.635   6.918  -0.809
  419    HB2  HIS  54           1HB      HIS  54  13.875   7.119  -1.884
  420    HB3  HIS  54           2HB      HIS  54  14.220   8.026  -3.348
  421    H    LYS  55           H        LYS  55  13.065  11.493  -2.570
  422    HA   LYS  55           HA       LYS  55  10.260  10.770  -2.864
  423    HB2  LYS  55           1HB      LYS  55  11.757  13.302  -3.662
  424    HB3  LYS  55           2HB      LYS  55  10.010  13.092  -3.775
  425    HG2  LYS  55           1HG      LYS  55   9.924  12.727  -1.299
  426    HG3  LYS  55           2HG      LYS  55  11.659  13.030  -1.224
  427    HD2  LYS  55           1HD      LYS  55  10.382  15.020  -0.558
  428    HD3  LYS  55           2HD      LYS  55  11.318  15.331  -2.021
  429    HE2  LYS  55           1HE      LYS  55   9.270  15.028  -3.379
  430    HE3  LYS  55           2HE      LYS  55   8.344  14.717  -1.907
  431    HZ1  LYS  55           3HZ      LYS  55   8.102  16.992  -2.681
  432    HZ2  LYS  55           1HZ      LYS  55   9.770  17.247  -2.533
  433    HZ3  LYS  55           2HZ      LYS  55   8.833  16.943  -1.159
  434    H    ASP  56           H        ASP  56  12.807   9.797  -4.583
  435    HA   ASP  56           HA       ASP  56  11.618  10.111  -7.260
  436    HB2  ASP  56           1HB      ASP  56  14.472   9.509  -6.379
  437    HB3  ASP  56           2HB      ASP  56  13.953   9.434  -8.063
  438    H    LYS  57           H        LYS  57  11.523   7.786  -4.853
  439    HA   LYS  57           HA       LYS  57  11.505   5.593  -6.849
  440    HB2  LYS  57           1HB      LYS  57  11.858   4.000  -5.225
  441    HB3  LYS  57           2HB      LYS  57  12.733   5.346  -4.532
  442    HG2  LYS  57           1HG      LYS  57   9.917   4.575  -3.697
  443    HG3  LYS  57           2HG      LYS  57  11.374   3.956  -2.917
  444    HD2  LYS  57           1HD      LYS  57  12.029   6.278  -2.339
  445    HD3  LYS  57           2HD      LYS  57  10.542   6.869  -3.080
  446    HE2  LYS  57           1HE      LYS  57  10.306   6.782  -0.661
  447    HE3  LYS  57           2HE      LYS  57   9.226   5.612  -1.410
  448    HZ1  LYS  57           3HZ      LYS  57  11.864   4.966  -0.246
  449    HZ2  LYS  57           1HZ      LYS  57  10.739   3.862  -0.849
  450    HZ3  LYS  57           2HZ      LYS  57  10.393   4.755   0.545
  451    H    LYS  58           H        LYS  58   9.679   4.400  -7.247
  452    HA   LYS  58           HA       LYS  58   7.179   5.840  -6.913
  453    HB2  LYS  58           1HB      LYS  58   7.985   4.909  -9.125
  454    HB3  LYS  58           2HB      LYS  58   7.664   3.290  -8.494
  455    HG2  LYS  58           1HG      LYS  58   5.332   3.643  -8.410
  456    HG3  LYS  58           2HG      LYS  58   5.489   5.398  -8.495
  457    HD2  LYS  58           1HD      LYS  58   4.648   4.483 -10.611
  458    HD3  LYS  58           2HD      LYS  58   6.222   5.248 -10.819
  459    HE2  LYS  58           1HE      LYS  58   7.318   3.076 -10.920
  460    HE3  LYS  58           2HE      LYS  58   5.807   2.251 -10.525
  461    HZ1  LYS  58           3HZ      LYS  58   6.380   3.807 -12.984
  462    HZ2  LYS  58           1HZ      LYS  58   4.880   3.121 -12.603
  463    HZ3  LYS  58           2HZ      LYS  58   6.220   2.124 -12.863
  464    H    VAL  59           H        VAL  59   5.567   5.207  -5.542
  465    HA   VAL  59           HA       VAL  59   5.934   2.686  -4.019
  466    HB   VAL  59           HB       VAL  59   5.141   5.431  -2.939
  467   HG11  VAL  59          1HG1      VAL  59   5.345   2.795  -1.432
  468   HG12  VAL  59          2HG1      VAL  59   3.866   3.701  -1.752
  469   HG13  VAL  59          3HG1      VAL  59   5.100   4.381  -0.693
  470   HG21  VAL  59          3HG2      VAL  59   7.609   3.717  -2.434
  471   HG22  VAL  59          1HG2      VAL  59   7.241   5.244  -1.625
  472   HG23  VAL  59          2HG2      VAL  59   7.549   5.218  -3.360
  473    H    LEU  60           H        LEU  60   4.166   1.524  -3.508
  474    HA   LEU  60           HA       LEU  60   1.485   2.494  -4.315
  475    HG   LEU  60           HG       LEU  60   0.155  -0.363  -4.238
  476    HB2  LEU  60           1HB      LEU  60   2.393   0.839  -5.925
  477    HB3  LEU  60           2HB      LEU  60   2.648  -0.303  -4.615
  478   HD11  LEU  60          1HD1      LEU  60  -0.445   1.824  -5.159
  479   HD12  LEU  60          2HD1      LEU  60  -1.344   0.541  -5.963
  480   HD13  LEU  60          3HD1      LEU  60   0.028   1.297  -6.775
  481   HD21  LEU  60          3HD2      LEU  60   1.033  -1.102  -7.047
  482   HD22  LEU  60          1HD2      LEU  60  -0.357  -1.755  -6.175
  483   HD23  LEU  60          2HD2      LEU  60   1.273  -2.082  -5.597
  484    H    LEU  61           H        LEU  61   0.772   3.009  -2.285
  485    HA   LEU  61           HA       LEU  61   1.078   1.375   0.060
  486    HG   LEU  61           HG       LEU  61   1.249   4.588  -0.893
  487    HB2  LEU  61           1HB      LEU  61  -0.981   3.574  -0.436
  488    HB3  LEU  61           2HB      LEU  61  -0.407   2.998   1.118
  489   HD11  LEU  61          1HD1      LEU  61   1.139   6.432   0.723
  490   HD12  LEU  61          2HD1      LEU  61   0.096   5.468   1.771
  491   HD13  LEU  61          3HD1      LEU  61  -0.473   5.971   0.180
  492   HD21  LEU  61          3HD2      LEU  61   2.965   4.735   0.853
  493   HD22  LEU  61          1HD2      LEU  61   2.675   3.058   0.395
  494   HD23  LEU  61          2HD2      LEU  61   2.008   3.687   1.904
  495    H    HIS  62           H        HIS  62   0.139  -0.712  -0.126
  496    HA   HIS  62           HA       HIS  62  -2.505  -0.980  -1.398
  497    HD1  HIS  62           HD1      HIS  62  -2.492  -4.812   0.222
  498    HD2  HIS  62           HD2      HIS  62   1.357  -3.301   0.156
  499    HE1  HIS  62           HE1      HIS  62  -1.213  -6.166   1.891
  500    HE2  HIS  62           HE2      HIS  62   1.025  -5.052   2.008
  501    HB2  HIS  62           1HB      HIS  62  -2.052  -3.248  -1.766
  502    HB3  HIS  62           2HB      HIS  62  -0.455  -2.536  -1.906
  503    H    CYS  63           H        CYS  63  -4.345  -1.738  -0.374
  504    HA   CYS  63           HA       CYS  63  -4.252  -1.996   2.598
  505    HG   CYS  63           HG       CYS  63  -6.532  -1.224   4.217
  506    HB2  CYS  63           1HB      CYS  63  -5.234   0.124   2.062
  507    HB3  CYS  63           2HB      CYS  63  -6.298  -0.597   0.856
  508    H    ARG  64           H        ARG  64  -5.925  -3.173   3.610
  509    HA   ARG  64           HA       ARG  64  -6.531  -5.730   2.721
  510    HE   ARG  64           HE       ARG  64 -10.340  -5.596   5.543
  511    HB2  ARG  64           1HB      ARG  64  -6.656  -4.578   5.109
  512    HB3  ARG  64           2HB      ARG  64  -8.330  -4.282   4.694
  513    HG2  ARG  64           1HG      ARG  64  -7.030  -7.020   4.842
  514    HG3  ARG  64           2HG      ARG  64  -7.964  -6.277   6.135
  515    HD2  ARG  64           1HD      ARG  64  -8.993  -7.093   3.404
  516    HD3  ARG  64           2HD      ARG  64  -9.306  -7.917   4.935
  517   HH11  ARG  64          1HH1      ARG  64 -10.545  -7.057   2.360
  518   HH12  ARG  64          2HH1      ARG  64 -12.152  -6.477   2.069
  519   HH21  ARG  64          1HH2      ARG  64 -12.427  -4.824   5.122
  520   HH22  ARG  64          2HH2      ARG  64 -13.219  -5.218   3.632
  521    H    ALA  65           H        ALA  65  -8.649  -2.836   2.714
  522    HA   ALA  65           HA       ALA  65 -10.479  -4.145   0.755
  523    HB1  ALA  65           3HB      ALA  65 -12.222  -2.580   1.529
  524    HB2  ALA  65           1HB      ALA  65 -11.081  -1.847   2.663
  525    HB3  ALA  65           2HB      ALA  65 -11.591  -3.522   2.881
  526    H    GLY  66           H        GLY  66  -8.880  -1.137   1.653
  527    HA2  GLY  66           1HA      GLY  66  -7.852  -0.139  -0.562
  528    HA3  GLY  66           2HA      GLY  66  -9.555   0.190  -0.865
  529    H    ARG  67           H        ARG  67 -10.183   0.632   1.971
  530    HA   ARG  67           HA       ARG  67 -10.133   3.394   1.907
  531    HE   ARG  67           HE       ARG  67 -10.548   6.153   5.157
  532    HB2  ARG  67           1HB      ARG  67 -11.771   2.153   3.252
  533    HB3  ARG  67           2HB      ARG  67 -10.501   1.643   4.362
  534    HG2  ARG  67           1HG      ARG  67 -11.828   3.501   5.309
  535    HG3  ARG  67           2HG      ARG  67 -10.139   3.957   5.084
  536    HD2  ARG  67           1HD      ARG  67 -11.085   4.871   2.725
  537    HD3  ARG  67           2HD      ARG  67 -12.584   4.959   3.655
  538   HH11  ARG  67          1HH1      ARG  67 -12.434   6.791   2.281
  539   HH12  ARG  67          2HH1      ARG  67 -12.099   8.489   2.291
  540   HH21  ARG  67          1HH2      ARG  67 -10.086   8.382   5.146
  541   HH22  ARG  67          2HH2      ARG  67 -10.758   9.393   3.905
  542    H    ARG  68           H        ARG  68  -7.865   1.273   3.644
  543    HA   ARG  68           HA       ARG  68  -6.534   3.387   5.045
  544    HE   ARG  68           HE       ARG  68  -7.954   0.085   8.270
  545    HB2  ARG  68           1HB      ARG  68  -5.443   0.619   4.388
  546    HB3  ARG  68           2HB      ARG  68  -4.826   1.724   5.610
  547    HG2  ARG  68           1HG      ARG  68  -7.467   0.263   5.635
  548    HG3  ARG  68           2HG      ARG  68  -6.071  -0.018   6.669
  549    HD2  ARG  68           1HD      ARG  68  -6.434   2.420   7.474
  550    HD3  ARG  68           2HD      ARG  68  -8.018   2.288   6.715
  551   HH11  ARG  68          1HH1      ARG  68  -7.373   3.475   9.024
  552   HH12  ARG  68          2HH1      ARG  68  -7.828   3.300  10.686
  553   HH21  ARG  68          1HH2      ARG  68  -8.544  -0.111  10.446
  554   HH22  ARG  68          2HH2      ARG  68  -8.494   1.272  11.491
  555    H    ALA  69           H        ALA  69  -6.094   1.854   1.932
  556    HA   ALA  69           HA       ALA  69  -3.484   2.797   1.294
  557    HB1  ALA  69           3HB      ALA  69  -5.742   1.911  -0.535
  558    HB2  ALA  69           1HB      ALA  69  -4.470   0.886   0.133
  559    HB3  ALA  69           2HB      ALA  69  -4.064   2.148  -1.028
  560    H    LEU  70           H        LEU  70  -6.688   3.805   0.144
  561    HA   LEU  70           HA       LEU  70  -6.177   6.208  -1.056
  562    HG   LEU  70           HG       LEU  70  -8.567   7.875   0.306
  563    HB2  LEU  70           1HB      LEU  70  -8.377   5.147  -1.042
  564    HB3  LEU  70           2HB      LEU  70  -8.520   5.378   0.693
  565   HD11  LEU  70          1HD1      LEU  70  -8.779   7.138  -2.630
  566   HD12  LEU  70          2HD1      LEU  70  -7.437   7.989  -1.861
  567   HD13  LEU  70          3HD1      LEU  70  -9.024   8.747  -1.944
  568   HD21  LEU  70          3HD2      LEU  70 -10.763   6.293  -1.069
  569   HD22  LEU  70          1HD2      LEU  70 -10.900   7.947  -0.464
  570   HD23  LEU  70          2HD2      LEU  70 -10.645   6.617   0.663
  571    H    ASP  71           H        ASP  71  -7.014   5.746   2.377
  572    HA   ASP  71           HA       ASP  71  -7.056   8.425   3.169
  573    HB2  ASP  71           1HB      ASP  71  -8.073   6.484   4.396
  574    HB3  ASP  71           2HB      ASP  71  -6.464   5.971   4.881
  575    H    ALA  72           H        ALA  72  -4.472   6.020   3.432
  576    HA   ALA  72           HA       ALA  72  -2.496   7.549   4.716
  577    HB1  ALA  72           3HB      ALA  72  -2.145   5.262   2.743
  578    HB2  ALA  72           1HB      ALA  72  -2.383   5.103   4.486
  579    HB3  ALA  72           2HB      ALA  72  -0.919   5.862   3.863
  580    H    ALA  73           H        ALA  73  -3.044   6.939   1.245
  581    HA   ALA  73           HA       ALA  73  -0.878   8.493   0.299
  582    HB1  ALA  73           3HB      ALA  73  -1.902   6.698  -1.027
  583    HB2  ALA  73           1HB      ALA  73  -1.886   8.224  -1.916
  584    HB3  ALA  73           2HB      ALA  73  -3.384   7.644  -1.183
  585    H    LYS  74           H        LYS  74  -4.234   9.351   1.110
  586    HA   LYS  74           HA       LYS  74  -4.394  11.851  -0.216
  587    HB2  LYS  74           1HB      LYS  74  -5.759  11.146   2.425
  588    HB3  LYS  74           2HB      LYS  74  -6.193  12.467   1.344
  589    HG2  LYS  74           1HG      LYS  74  -6.573  10.518  -0.407
  590    HG3  LYS  74           2HG      LYS  74  -6.658   9.513   1.032
  591    HD2  LYS  74           1HD      LYS  74  -8.900  10.082   0.489
  592    HD3  LYS  74           2HD      LYS  74  -8.478  11.074   1.885
  593    HE2  LYS  74           1HE      LYS  74  -8.054  12.993   0.386
  594    HE3  LYS  74           2HE      LYS  74  -8.458  11.986  -1.011
  595    HZ1  LYS  74           3HZ      LYS  74 -10.306  13.350  -0.386
  596    HZ2  LYS  74           1HZ      LYS  74 -10.295  12.745   1.194
  597    HZ3  LYS  74           2HZ      LYS  74 -10.685  11.728  -0.099
  598    H    SER  75           H        SER  75  -3.530  11.035   3.120
  599    HA   SER  75           HA       SER  75  -2.867  13.518   4.132
  600    HG   SER  75           HG       SER  75  -3.463  10.353   5.469
  601    HB2  SER  75           1HB      SER  75  -1.551  10.846   4.785
  602    HB3  SER  75           2HB      SER  75  -1.580  12.271   5.824
  603    H    MET  76           H        MET  76  -0.774  11.234   2.379
  604    HA   MET  76           HA       MET  76   1.638  12.745   2.572
  605    HB2  MET  76           1HB      MET  76   0.745  10.444   0.820
  606    HB3  MET  76           2HB      MET  76   2.336  11.172   0.620
  607    HG2  MET  76           1HG      MET  76   2.245   9.083   2.043
  608    HG3  MET  76           2HG      MET  76   3.047  10.465   2.781
  609    HE1  MET  76           3HE      MET  76   1.072  11.102   5.944
  610    HE2  MET  76           1HE      MET  76   1.631  12.098   4.602
  611    HE3  MET  76           2HE      MET  76   2.685  10.854   5.277
  612    H    HIS  77           H        HIS  77  -0.823  12.530   0.004
  613    HA   HIS  77           HA       HIS  77   0.375  14.324  -1.819
  614    HD1  HIS  77           HD1      HIS  77  -1.365  13.880  -4.859
  615    HD2  HIS  77           HD2      HIS  77  -0.892  10.786  -2.151
  616    HE1  HIS  77           HE1      HIS  77  -0.822  11.863  -6.234
  617    HE2  HIS  77           HE2      HIS  77  -0.723   9.979  -4.586
  618    HB2  HIS  77           1HB      HIS  77  -2.414  13.256  -1.463
  619    HB3  HIS  77           2HB      HIS  77  -2.137  14.556  -2.612
  620    H    GLU  78           H        GLU  78  -1.552  14.893   1.054
  621    HA   GLU  78           HA       GLU  78  -2.029  17.690   0.626
  622    HB2  GLU  78           1HB      GLU  78  -2.043  16.067   3.203
  623    HB3  GLU  78           2HB      GLU  78  -2.701  17.694   3.019
  624    HG2  GLU  78           1HG      GLU  78  -3.686  15.237   1.549
  625    HG3  GLU  78           2HG      GLU  78  -4.433  15.902   2.979
  626    H    LEU  79           H        LEU  79   0.565  15.788   2.025
  627    HA   LEU  79           HA       LEU  79   2.080  18.054   3.008
  628    HG   LEU  79           HG       LEU  79   1.277  15.090   4.140
  629    HB2  LEU  79           1HB      LEU  79   3.040  15.226   2.451
  630    HB3  LEU  79           2HB      LEU  79   3.887  16.444   3.395
  631   HD11  LEU  79          1HD1      LEU  79   3.213  13.633   4.410
  632   HD12  LEU  79          2HD1      LEU  79   2.529  14.079   5.970
  633   HD13  LEU  79          3HD1      LEU  79   4.010  14.854   5.405
  634   HD21  LEU  79          3HD2      LEU  79   1.238  17.404   4.955
  635   HD22  LEU  79          1HD2      LEU  79   2.814  17.178   5.721
  636   HD23  LEU  79          2HD2      LEU  79   1.408  16.274   6.295
  637    H    GLY  80           H        GLY  80   1.587  16.587  -0.050
  638    HA2  GLY  80           1HA      GLY  80   2.179  17.986  -1.961
  639    HA3  GLY  80           2HA      GLY  80   3.769  18.216  -1.254
  640    H    TYR  81           H        TYR  81   3.470  15.154  -0.491
  641    HA   TYR  81           HA       TYR  81   5.078  14.127  -2.624
  642    HD1  TYR  81           HD1      TYR  81   7.167  13.170  -1.064
  643    HD2  TYR  81           HD2      TYR  81   3.806  13.287   1.581
  644    HE1  TYR  81           HE1      TYR  81   8.651  13.720   0.811
  645    HE2  TYR  81           HE2      TYR  81   5.296  13.852   3.447
  646    HH   TYR  81           HH       TYR  81   7.698  13.559   4.045
  647    HB2  TYR  81           1HB      TYR  81   3.480  12.500  -0.597
  648    HB3  TYR  81           2HB      TYR  81   4.857  11.936  -1.535
  649    H    THR  82           H        THR  82   4.417  12.088  -3.876
  650    HA   THR  82           HA       THR  82   1.551  11.968  -4.541
  651    HB   THR  82           HB       THR  82   2.244  11.861  -7.057
  652    HG1  THR  82           HG1      THR  82   4.408  11.794  -7.091
  653   HG21  THR  82          3HG2      THR  82   2.538  14.545  -5.651
  654   HG22  THR  82          1HG2      THR  82   1.013  13.808  -6.159
  655   HG23  THR  82          2HG2      THR  82   2.198  14.309  -7.366
  656    HA   PRO  83           HA       PRO  83   3.318   7.609  -4.507
  657    HB2  PRO  83           1HB      PRO  83   2.042   6.628  -2.309
  658    HB3  PRO  83           2HB      PRO  83   3.593   7.473  -2.177
  659    HG2  PRO  83           1HG      PRO  83   0.804   8.556  -1.723
  660    HG3  PRO  83           2HG      PRO  83   2.259   8.745  -0.716
  661    HD2  PRO  83           1HD      PRO  83   1.438  10.671  -2.462
  662    HD3  PRO  83           2HD      PRO  83   3.148  10.405  -2.075
  663    H    TYR  84           H        TYR  84   2.105   5.871  -5.279
  664    HA   TYR  84           HA       TYR  84  -0.724   6.243  -5.946
  665    HD1  TYR  84           HD1      TYR  84   2.983   5.382  -7.425
  666    HD2  TYR  84           HD2      TYR  84  -0.993   5.551  -8.996
  667    HE1  TYR  84           HE1      TYR  84   3.801   6.613  -9.388
  668    HE2  TYR  84           HE2      TYR  84  -0.161   6.771 -10.955
  669    HH   TYR  84           HH       TYR  84   3.112   6.986 -11.728
  670    HB2  TYR  84           1HB      TYR  84   1.171   3.902  -6.511
  671    HB3  TYR  84           2HB      TYR  84  -0.479   4.049  -7.121
  672    H    TYR  85           H        TYR  85  -2.097   4.185  -5.581
  673    HA   TYR  85           HA       TYR  85  -1.629   2.799  -3.081
  674    HD1  TYR  85           HD1      TYR  85  -2.728   6.654  -4.041
  675    HD2  TYR  85           HD2      TYR  85  -5.871   3.972  -3.005
  676    HE1  TYR  85           HE1      TYR  85  -4.351   8.130  -5.125
  677    HE2  TYR  85           HE2      TYR  85  -7.500   5.440  -4.083
  678    HH   TYR  85           HH       TYR  85  -6.574   8.003  -6.119
  679    HB2  TYR  85           1HB      TYR  85  -3.697   3.684  -1.997
  680    HB3  TYR  85           2HB      TYR  85  -2.455   4.908  -2.209
  681    H    LEU  86           H        LEU  86  -2.963   1.020  -2.824
  682    HA   LEU  86           HA       LEU  86  -4.329   0.147  -5.277
  683    HG   LEU  86           HG       LEU  86  -2.911  -3.310  -4.959
  684    HB2  LEU  86           1HB      LEU  86  -2.261  -1.074  -4.618
  685    HB3  LEU  86           2HB      LEU  86  -3.010  -1.522  -3.102
  686   HD11  LEU  86          1HD1      LEU  86  -5.651  -2.805  -3.785
  687   HD12  LEU  86          2HD1      LEU  86  -4.322  -3.645  -2.987
  688   HD13  LEU  86          3HD1      LEU  86  -5.051  -4.335  -4.434
  689   HD21  LEU  86          3HD2      LEU  86  -3.574  -1.884  -6.832
  690   HD22  LEU  86          1HD2      LEU  86  -5.190  -1.714  -6.138
  691   HD23  LEU  86          2HD2      LEU  86  -4.621  -3.294  -6.685
  692    H    GLU  87           H        GLU  87  -6.363   0.395  -5.102
  693    HA   GLU  87           HA       GLU  87  -7.935  -0.149  -2.703
  694    HB2  GLU  87           1HB      GLU  87  -8.830   0.645  -5.519
  695    HB3  GLU  87           2HB      GLU  87  -9.820   0.682  -4.065
  696    HG2  GLU  87           1HG      GLU  87  -7.422   2.446  -4.659
  697    HG3  GLU  87           2HG      GLU  87  -9.115   2.927  -4.758
  698    H    GLY  88           H        GLY  88  -8.081  -2.335  -2.348
  699    HA2  GLY  88           1HA      GLY  88  -9.550  -4.093  -3.929
  700    HA3  GLY  88           2HA      GLY  88  -7.856  -4.356  -4.347
  701    H    ASN  89           H        ASN  89  -9.134  -6.451  -3.345
  702    HA   ASN  89           HA       ASN  89  -9.035  -6.582  -0.448
  703    HB2  ASN  89           1HB      ASN  89  -9.761  -8.651  -2.560
  704    HB3  ASN  89           2HB      ASN  89  -9.782  -8.981  -0.827
  705   HD21  ASN  89          2HD2      ASN  89 -11.322  -7.883   0.486
  706   HD22  ASN  89          1HD2      ASN  89 -12.752  -7.201  -0.198
  707    H    VAL  90           H        VAL  90  -7.358  -7.262   0.751
  708    HA   VAL  90           HA       VAL  90  -4.813  -7.573  -0.415
  709    HB   VAL  90           HB       VAL  90  -5.209  -6.549   1.831
  710   HG11  VAL  90          1HG1      VAL  90  -5.509  -9.396   2.833
  711   HG12  VAL  90          2HG1      VAL  90  -6.774  -8.168   2.780
  712   HG13  VAL  90          3HG1      VAL  90  -5.383  -7.952   3.842
  713   HG21  VAL  90          3HG2      VAL  90  -3.143  -7.404   2.918
  714   HG22  VAL  90          1HG2      VAL  90  -2.923  -7.123   1.189
  715   HG23  VAL  90          2HG2      VAL  90  -3.128  -8.766   1.795
  716    H    TYR  91           H        TYR  91  -7.072  -9.986   0.834
  717    HA   TYR  91           HA       TYR  91  -5.222 -12.192   0.782
  718    HD1  TYR  91           HD1      TYR  91  -5.899 -13.839   3.212
  719    HD2  TYR  91           HD2      TYR  91  -8.477 -10.479   2.649
  720    HE1  TYR  91           HE1      TYR  91  -5.718 -13.289   5.595
  721    HE2  TYR  91           HE2      TYR  91  -8.287  -9.930   5.031
  722    HH   TYR  91           HH       TYR  91  -5.974 -11.405   7.085
  723    HB2  TYR  91           1HB      TYR  91  -8.271 -12.175   0.889
  724    HB3  TYR  91           2HB      TYR  91  -7.265 -13.601   1.130
  725    H    ASP  92           H        ASP  92  -7.103 -10.594  -1.609
  726    HA   ASP  92           HA       ASP  92  -7.412 -12.826  -3.422
  727    HB2  ASP  92           1HB      ASP  92  -8.108  -9.880  -3.555
  728    HB3  ASP  92           2HB      ASP  92  -8.138 -10.849  -5.023
  729    H    PHE  93           H        PHE  93  -4.807 -10.732  -2.751
  730    HA   PHE  93           HA       PHE  93  -3.722 -10.222  -5.283
  731    HD1  PHE  93           HD2      PHE  93  -4.512  -8.494  -4.318
  732    HD2  PHE  93           HD1      PHE  93  -1.239  -8.685  -1.602
  733    HE1  PHE  93           HE2      PHE  93  -5.096  -6.277  -3.462
  734    HE2  PHE  93           HE1      PHE  93  -1.828  -6.478  -0.755
  735    HZ   PHE  93           HZ       PHE  93  -3.748  -5.253  -1.673
  736    HB2  PHE  93           1HB      PHE  93  -2.201 -10.768  -2.708
  737    HB3  PHE  93           2HB      PHE  93  -1.521 -10.015  -4.146
  738    H    GLU  94           H        GLU  94  -3.321 -13.040  -3.183
  739    HA   GLU  94           HA       GLU  94  -1.619 -14.700  -4.566
  740    HB2  GLU  94           1HB      GLU  94  -3.943 -15.110  -2.696
  741    HB3  GLU  94           2HB      GLU  94  -3.382 -16.538  -3.556
  742    HG2  GLU  94           1HG      GLU  94  -1.590 -14.778  -1.865
  743    HG3  GLU  94           2HG      GLU  94  -2.408 -16.223  -1.269
  744    H    LYS  95           H        LYS  95  -5.195 -14.587  -4.973
  745    HA   LYS  95           HA       LYS  95  -5.176 -16.548  -7.084
  746    HB2  LYS  95           1HB      LYS  95  -7.628 -16.167  -7.185
  747    HB3  LYS  95           2HB      LYS  95  -7.066 -16.486  -5.549
  748    HG2  LYS  95           1HG      LYS  95  -7.150 -14.080  -5.050
  749    HG3  LYS  95           2HG      LYS  95  -7.730 -13.757  -6.680
  750    HD2  LYS  95           1HD      LYS  95  -9.226 -15.486  -4.670
  751    HD3  LYS  95           2HD      LYS  95  -9.495 -13.756  -4.862
  752    HE2  LYS  95           1HE      LYS  95 -11.207 -14.806  -6.111
  753    HE3  LYS  95           2HE      LYS  95 -10.044 -14.243  -7.309
  754    HZ1  LYS  95           3HZ      LYS  95 -10.234 -17.017  -6.272
  755    HZ2  LYS  95           1HZ      LYS  95  -9.190 -16.484  -7.490
  756    HZ3  LYS  95           2HZ      LYS  95 -10.860 -16.487  -7.746
  757    H    TYR  96           H        TYR  96  -4.789 -13.118  -7.037
  758    HA   TYR  96           HA       TYR  96  -5.389 -12.770  -9.881
  759    HD1  TYR  96           HD1      TYR  96  -6.948 -11.826  -7.019
  760    HD2  TYR  96           HD2      TYR  96  -6.190  -9.252 -10.332
  761    HE1  TYR  96           HE1      TYR  96  -9.289 -11.126  -6.993
  762    HE2  TYR  96           HE2      TYR  96  -8.543  -8.551 -10.309
  763    HH   TYR  96           HH       TYR  96 -10.603  -9.107  -7.751
  764    HB2  TYR  96           1HB      TYR  96  -4.494 -10.882  -7.680
  765    HB3  TYR  96           2HB      TYR  96  -4.356 -10.393  -9.368
  766    H    GLY  97           H        GLY  97  -2.682 -13.744  -7.974
  767    HA2  GLY  97           1HA      GLY  97  -1.155 -15.090  -9.430
  768    HA3  GLY  97           2HA      GLY  97  -0.993 -13.667 -10.445
  769    H    PHE  98           H        PHE  98  -1.079 -12.256  -7.610
  770    HA   PHE  98           HA       PHE  98   1.830 -11.976  -7.455
  771    HD1  PHE  98           HD2      PHE  98   2.226  -9.333  -8.480
  772    HD2  PHE  98           HD1      PHE  98  -1.950  -9.882  -7.700
  773    HE1  PHE  98           HE2      PHE  98   1.674  -8.113 -10.545
  774    HE2  PHE  98           HE1      PHE  98  -2.489  -8.667  -9.768
  775    HZ   PHE  98           HZ       PHE  98  -0.680  -7.779 -11.189
  776    HB2  PHE  98           1HB      PHE  98  -0.345 -10.415  -5.992
  777    HB3  PHE  98           2HB      PHE  98   1.349  -9.958  -6.168
  778    H    ARG  99           H        ARG  99   2.913 -13.242  -6.078
  779    HA   ARG  99           HA       ARG  99   1.649 -14.929  -4.170
  780    HE   ARG  99           HE       ARG  99   7.422 -13.558  -3.421
  781    HB2  ARG  99           1HB      ARG  99   3.743 -15.961  -3.886
  782    HB3  ARG  99           2HB      ARG  99   3.790 -15.385  -5.542
  783    HG2  ARG  99           1HG      ARG  99   5.831 -14.498  -5.023
  784    HG3  ARG  99           2HG      ARG  99   4.945 -13.263  -4.144
  785    HD2  ARG  99           1HD      ARG  99   5.179 -14.479  -2.069
  786    HD3  ARG  99           2HD      ARG  99   5.877 -15.873  -2.910
  787   HH11  ARG  99          1HH1      ARG  99   6.793 -15.863  -0.861
  788   HH12  ARG  99          2HH1      ARG  99   8.336 -15.617  -0.114
  789   HH21  ARG  99          1HH2      ARG  99   9.447 -13.269  -2.418
  790   HH22  ARG  99          2HH2      ARG  99   9.826 -14.150  -0.973
  791    H    MET 100           H        MET 100   1.950 -14.989  -1.889
  792    HA   MET 100           HA       MET 100   2.520 -12.390  -0.582
  793    HB2  MET 100           1HB      MET 100   0.115 -14.166   0.054
  794    HB3  MET 100           2HB      MET 100   0.494 -12.603   0.765
  795    HG2  MET 100           1HG      MET 100   0.238 -11.641  -1.605
  796    HG3  MET 100           2HG      MET 100  -0.484 -13.193  -2.027
  797    HE1  MET 100           3HE      MET 100  -0.755 -11.213   1.373
  798    HE2  MET 100           1HE      MET 100  -2.187 -10.241   1.038
  799    HE3  MET 100           2HE      MET 100  -0.715  -9.984   0.101
  800    H    VAL 101           H        VAL 101   3.228 -12.499   1.545
  801    HA   VAL 101           HA       VAL 101   4.216 -15.117   2.482
  802    HB   VAL 101           HB       VAL 101   5.149 -12.321   3.288
  803   HG11  VAL 101          1HG1      VAL 101   7.042 -13.474   4.414
  804   HG12  VAL 101          2HG1      VAL 101   6.323 -15.039   4.023
  805   HG13  VAL 101          3HG1      VAL 101   5.490 -13.934   5.118
  806   HG21  VAL 101          3HG2      VAL 101   7.184 -12.823   1.977
  807   HG22  VAL 101          1HG2      VAL 101   5.740 -12.832   0.964
  808   HG23  VAL 101          2HG2      VAL 101   6.478 -14.358   1.460
  809    H    TYR 102           H        TYR 102   2.975 -15.988   3.937
  810    HA   TYR 102           HA       TYR 102   1.384 -14.483   5.885
  811    HD1  TYR 102           HD1      TYR 102   1.471 -17.323   2.877
  812    HD2  TYR 102           HD2      TYR 102  -1.577 -15.561   5.299
  813    HE1  TYR 102           HE1      TYR 102   0.014 -17.124   0.907
  814    HE2  TYR 102           HE2      TYR 102  -3.023 -15.368   3.336
  815    HH   TYR 102           HH       TYR 102  -2.356 -16.943   0.406
  816    HB2  TYR 102           1HB      TYR 102   1.546 -17.498   5.383
  817    HB3  TYR 102           2HB      TYR 102   0.342 -16.664   6.364
  818    H    ASP 103           H        ASP 103   1.615 -14.900   8.152
  819    HA   ASP 103           HA       ASP 103   2.672 -15.108  10.116
  820    HB2  ASP 103           1HB      ASP 103   3.748 -17.653   8.843
  821    HB3  ASP 103           2HB      ASP 103   3.883 -17.275  10.561
  822    H    ASP 104           H        ASP 104   3.903 -13.344  10.131
  823    HA   ASP 104           HA       ASP 104   6.820 -13.541   9.689
  824    HB2  ASP 104           1HB      ASP 104   5.275 -12.164   7.938
  825    HB3  ASP 104           2HB      ASP 104   5.304 -10.939   9.191
  826    H    THR 105           H        THR 105   5.083 -13.959  12.017
  827    HA   THR 105           HA       THR 105   4.664 -11.636  13.588
  828    HB   THR 105           HB       THR 105   4.095 -13.268  15.422
  829    HG1  THR 105           HG1      THR 105   4.650 -15.301  13.506
  830   HG21  THR 105          3HG2      THR 105   2.334 -12.674  13.791
  831   HG22  THR 105          1HG2      THR 105   2.173 -14.352  14.309
  832   HG23  THR 105          2HG2      THR 105   2.865 -13.978  12.729
  833    H    CYS 106           H        CYS 106   6.924 -14.369  14.084
  834    HA   CYS 106           HA       CYS 106   8.785 -12.560  15.532
  835    HG   CYS 106           HG       CYS 106  10.908 -13.952  16.762
  836    HB2  CYS 106           1HB      CYS 106   7.613 -14.175  17.046
  837    HB3  CYS 106           2HB      CYS 106   8.286 -15.506  16.110
  838    H    ASP 107           H        ASP 107   8.319 -14.584  12.854
  839    HA   ASP 107           HA       ASP 107  11.092 -14.380  12.050
  840    HB2  ASP 107           1HB      ASP 107  11.094 -16.483  13.414
  841    HB3  ASP 107           2HB      ASP 107   9.831 -17.148  12.380
  842    H    LYS 108           H        LYS 108  11.330 -14.508   9.830
  843    HA   LYS 108           HA       LYS 108   8.878 -14.105   8.292
  844    HB2  LYS 108           1HB      LYS 108  10.790 -12.479   8.215
  845    HB3  LYS 108           2HB      LYS 108  11.794 -13.720   7.472
  846    HG2  LYS 108           1HG      LYS 108  10.267 -13.787   5.522
  847    HG3  LYS 108           2HG      LYS 108   9.255 -12.552   6.274
  848    HD2  LYS 108           1HD      LYS 108  12.128 -12.216   5.314
  849    HD3  LYS 108           2HD      LYS 108  10.686 -11.508   4.588
  850    HE2  LYS 108           1HE      LYS 108  11.844 -10.834   7.319
  851    HE3  LYS 108           2HE      LYS 108  11.895  -9.813   5.883
  852    HZ1  LYS 108           3HZ      LYS 108   9.479  -9.680   5.957
  853    HZ2  LYS 108           1HZ      LYS 108  10.167  -9.111   7.396
  854    HZ3  LYS 108           2HZ      LYS 108   9.444 -10.643   7.346
  855    H    LYS 109           H        LYS 109   7.995 -16.002   7.627
  856    HA   LYS 109           HA       LYS 109   9.724 -18.092   6.400
  857    HB2  LYS 109           1HB      LYS 109   7.096 -18.438   7.912
  858    HB3  LYS 109           2HB      LYS 109   8.009 -19.738   7.149
  859    HG2  LYS 109           1HG      LYS 109   9.881 -19.359   8.696
  860    HG3  LYS 109           2HG      LYS 109   9.010 -18.012   9.439
  861    HD2  LYS 109           1HD      LYS 109   7.205 -19.587  10.124
  862    HD3  LYS 109           2HD      LYS 109   8.128 -20.926   9.436
  863    HE2  LYS 109           1HE      LYS 109   9.046 -19.139  11.703
  864    HE3  LYS 109           2HE      LYS 109   8.382 -20.760  11.892
  865    HZ1  LYS 109           3HZ      LYS 109  10.914 -20.034  10.523
  866    HZ2  LYS 109           1HZ      LYS 109  10.261 -21.591  10.563
  867    HZ3  LYS 109           2HZ      LYS 109  10.752 -20.845  11.989
  868    H    ASN 110           H        ASN 110   9.509 -18.005   4.258
  869    HA   ASN 110           HA       ASN 110   7.068 -16.952   2.974
  870    HB2  ASN 110           1HB      ASN 110   9.887 -17.495   1.934
  871    HB3  ASN 110           2HB      ASN 110   8.560 -17.018   0.884
  872   HD21  ASN 110          2HD2      ASN 110   8.993 -15.666   4.129
  873   HD22  ASN 110          1HD2      ASN 110   9.459 -14.097   3.600
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1  -6.918  15.309  -7.065
    2    H1   MET   1           1H       MET   1  -5.988  15.366  -4.894
    3    H2   MET   1           2H       MET   1  -5.921  16.928  -5.539
    4    H3   MET   1           3H       MET   1  -4.527  15.976  -5.466
    5    HB2  MET   1           1HB      MET   1  -5.618  17.416  -7.771
    6    HB3  MET   1           2HB      MET   1  -4.241  16.374  -8.087
    7    HG2  MET   1           1HG      MET   1  -5.456  15.227  -9.846
    8    HG3  MET   1           2HG      MET   1  -6.930  16.107  -9.449
    9    HE1  MET   1           3HE      MET   1  -3.202  18.119 -11.333
   10    HE2  MET   1           1HE      MET   1  -3.272  16.403 -10.932
   11    HE3  MET   1           2HE      MET   1  -3.234  17.611  -9.644
   12    H    LEU   2           H        LEU   2  -5.844  13.460  -5.295
   13    HA   LEU   2           HA       LEU   2  -3.875  11.803  -6.661
   14    HG   LEU   2           HG       LEU   2  -6.076  10.022  -4.285
   15    HB2  LEU   2           1HB      LEU   2  -3.596  10.614  -4.702
   16    HB3  LEU   2           2HB      LEU   2  -3.971  12.217  -4.108
   17   HD11  LEU   2          1HD1      LEU   2  -4.286  10.691  -1.938
   18   HD12  LEU   2          2HD1      LEU   2  -4.284   9.195  -2.877
   19   HD13  LEU   2          3HD1      LEU   2  -5.682   9.606  -1.887
   20   HD21  LEU   2          3HD2      LEU   2  -6.975  12.314  -4.097
   21   HD22  LEU   2          1HD2      LEU   2  -6.008  12.575  -2.640
   22   HD23  LEU   2          2HD2      LEU   2  -7.298  11.371  -2.642
   23    H    GLU   3           H        GLU   3  -7.244  11.986  -6.934
   24    HA   GLU   3           HA       GLU   3  -7.973   9.267  -6.556
   25    HB2  GLU   3           1HB      GLU   3 -10.115   9.757  -7.658
   26    HB3  GLU   3           2HB      GLU   3  -9.714  10.951  -6.438
   27    HG2  GLU   3           1HG      GLU   3  -9.242  11.404  -9.390
   28    HG3  GLU   3           2HG      GLU   3 -10.760  11.804  -8.597
   29    H    ASP   4           H        ASP   4  -6.517  10.857  -9.266
   30    HA   ASP   4           HA       ASP   4  -7.036   8.887 -11.278
   31    HB2  ASP   4           1HB      ASP   4  -4.805  10.950 -11.024
   32    HB3  ASP   4           2HB      ASP   4  -5.105   9.985 -12.468
   33    H    TYR   5           H        TYR   5  -4.857   8.990  -8.610
   34    HA   TYR   5           HA       TYR   5  -3.003   6.951  -9.537
   35    HD1  TYR   5           HD1      TYR   5  -3.497  10.346  -8.669
   36    HD2  TYR   5           HD2      TYR   5   0.052   8.170  -7.686
   37    HE1  TYR   5           HE1      TYR   5  -2.125  12.221  -9.455
   38    HE2  TYR   5           HE2      TYR   5   1.421  10.053  -8.476
   39    HH   TYR   5           HH       TYR   5   1.148  12.017 -10.064
   40    HB2  TYR   5           1HB      TYR   5  -3.315   8.306  -6.811
   41    HB3  TYR   5           2HB      TYR   5  -2.033   7.171  -7.219
   42    H    ALA   6           H        ALA   6  -6.126   6.657  -8.752
   43    HA   ALA   6           HA       ALA   6  -6.165   4.541  -6.803
   44    HB1  ALA   6           3HB      ALA   6  -8.548   4.319  -7.353
   45    HB2  ALA   6           1HB      ALA   6  -8.342   5.357  -8.772
   46    HB3  ALA   6           2HB      ALA   6  -8.121   6.018  -7.153
   47    H    ILE   7           H        ILE   7  -4.911   2.847  -7.416
   48    HA   ILE   7           HA       ILE   7  -5.291   1.523 -10.011
   49    HB   ILE   7           HB       ILE   7  -3.389   0.775  -7.735
   50   HG12  ILE   7          1HG1      ILE   7  -2.806   2.464 -10.224
   51   HG13  ILE   7          2HG1      ILE   7  -2.882   3.072  -8.576
   52   HG21  ILE   7          1HG2      ILE   7  -3.399  -0.051 -10.666
   53   HG22  ILE   7          2HG2      ILE   7  -3.836  -1.076  -9.299
   54   HG23  ILE   7          3HG2      ILE   7  -2.177  -0.504  -9.473
   55   HD11  ILE   7          3HD1      ILE   7  -0.600   2.847  -9.293
   56   HD12  ILE   7          1HD1      ILE   7  -0.843   1.144  -9.679
   57   HD13  ILE   7          2HD1      ILE   7  -0.925   1.693  -8.003
   58    H    SER   8           H        SER   8  -6.684  -0.176 -10.189
   59    HA   SER   8           HA       SER   8  -7.826  -1.460  -7.825
   60    HG   SER   8           HG       SER   8 -10.307  -0.841 -10.284
   61    HB2  SER   8           1HB      SER   8  -8.328  -2.006 -10.781
   62    HB3  SER   8           2HB      SER   8  -9.273  -2.645  -9.434
   63    H    LEU   9           H        LEU   9  -7.755  -3.782  -7.512
   64    HA   LEU   9           HA       LEU   9  -5.174  -4.902  -7.627
   65    HG   LEU   9           HG       LEU   9  -6.591  -8.031  -7.548
   66    HB2  LEU   9           1HB      LEU   9  -6.650  -5.509  -5.854
   67    HB3  LEU   9           2HB      LEU   9  -7.895  -6.045  -6.966
   68   HD11  LEU   9          1HD1      LEU   9  -4.498  -8.617  -6.391
   69   HD12  LEU   9          2HD1      LEU   9  -4.465  -7.017  -5.646
   70   HD13  LEU   9          3HD1      LEU   9  -4.320  -7.182  -7.397
   71   HD21  LEU   9          3HD2      LEU   9  -6.719  -9.206  -5.409
   72   HD22  LEU   9          1HD2      LEU   9  -8.109  -8.147  -5.627
   73   HD23  LEU   9          2HD2      LEU   9  -6.797  -7.669  -4.546
   74    H    GLU  10           H        GLU  10  -7.938  -5.312  -9.753
   75    HA   GLU  10           HA       GLU  10  -7.052  -7.533 -11.256
   76    HB2  GLU  10           1HB      GLU  10  -8.737  -6.784 -12.934
   77    HB3  GLU  10           2HB      GLU  10  -9.372  -6.841 -11.291
   78    HG2  GLU  10           1HG      GLU  10  -9.137  -4.390 -11.100
   79    HG3  GLU  10           2HG      GLU  10  -8.481  -4.321 -12.736
   80    H    GLU  11           H        GLU  11  -5.896  -4.292 -11.272
   81    HA   GLU  11           HA       GLU  11  -4.510  -4.656 -13.872
   82    HB2  GLU  11           1HB      GLU  11  -4.785  -2.180 -14.228
   83    HB3  GLU  11           2HB      GLU  11  -6.297  -3.075 -14.259
   84    HG2  GLU  11           1HG      GLU  11  -6.771  -2.368 -11.938
   85    HG3  GLU  11           2HG      GLU  11  -5.257  -1.466 -11.909
   86    H    VAL  12           H        VAL  12  -3.954  -4.499 -10.633
   87    HA   VAL  12           HA       VAL  12  -1.772  -2.596 -10.599
   88    HB   VAL  12           HB       VAL  12  -3.160  -3.173  -8.550
   89   HG11  VAL  12          1HG1      VAL  12  -1.475  -5.698  -8.459
   90   HG12  VAL  12          2HG1      VAL  12  -3.214  -5.616  -8.749
   91   HG13  VAL  12          3HG1      VAL  12  -2.559  -5.123  -7.188
   92   HG21  VAL  12          3HG2      VAL  12  -1.267  -2.995  -6.949
   93   HG22  VAL  12          1HG2      VAL  12  -1.085  -1.901  -8.323
   94   HG23  VAL  12          2HG2      VAL  12  -0.137  -3.388  -8.250
   95    H    ASN  13           H        ASN  13   0.430  -3.086 -10.348
   96    HA   ASN  13           HA       ASN  13   1.385  -5.845 -10.733
   97    HB2  ASN  13           1HB      ASN  13   2.437  -3.405 -12.265
   98    HB3  ASN  13           2HB      ASN  13   3.144  -5.016 -12.314
   99   HD21  ASN  13          2HD2      ASN  13   0.398  -3.062 -13.303
  100   HD22  ASN  13          1HD2      ASN  13  -0.173  -4.140 -14.526
  101    H    PHE  14           H        PHE  14   1.954  -5.923  -8.537
  102    HA   PHE  14           HA       PHE  14   2.795  -3.753  -6.986
  103    HD1  PHE  14           HD2      PHE  14   1.483  -3.691  -5.044
  104    HD2  PHE  14           HD1      PHE  14   1.075  -7.796  -6.168
  105    HE1  PHE  14           HE2      PHE  14  -0.846  -3.682  -4.258
  106    HE2  PHE  14           HE1      PHE  14  -1.256  -7.774  -5.377
  107    HZ   PHE  14           HZ       PHE  14  -2.218  -5.719  -4.425
  108    HB2  PHE  14           1HB      PHE  14   3.151  -6.738  -6.504
  109    HB3  PHE  14           2HB      PHE  14   3.535  -5.519  -5.295
  110    H    ASN  15           H        ASN  15   4.755  -6.076  -8.784
  111    HA   ASN  15           HA       ASN  15   7.298  -5.346  -7.731
  112    HB2  ASN  15           1HB      ASN  15   6.590  -6.717 -10.353
  113    HB3  ASN  15           2HB      ASN  15   8.222  -6.599  -9.697
  114   HD21  ASN  15          2HD2      ASN  15   6.465  -8.928 -10.289
  115   HD22  ASN  15          1HD2      ASN  15   6.421  -9.847  -8.827
  116    H    ASP  16           H        ASP  16   5.266  -3.879 -10.090
  117    HA   ASP  16           HA       ASP  16   7.184  -2.412 -11.606
  118    HB2  ASP  16           1HB      ASP  16   4.802  -2.885 -12.334
  119    HB3  ASP  16           2HB      ASP  16   4.242  -1.753 -11.119
  120    H    PHE  17           H        PHE  17   5.709  -1.934  -8.478
  121    HA   PHE  17           HA       PHE  17   6.884   0.795  -8.216
  122    HD1  PHE  17           HD1      PHE  17   4.271   2.469  -9.089
  123    HD2  PHE  17           HD2      PHE  17   3.107  -1.464  -7.915
  124    HE1  PHE  17           HE1      PHE  17   2.545   2.457 -10.841
  125    HE2  PHE  17           HE2      PHE  17   1.387  -1.475  -9.672
  126    HZ   PHE  17           HZ       PHE  17   1.114   0.473 -11.142
  127    HB2  PHE  17           1HB      PHE  17   4.566  -0.111  -6.477
  128    HB3  PHE  17           2HB      PHE  17   5.037   1.513  -6.927
  129    H    ILE  18           H        ILE  18   7.471   1.307  -5.852
  130    HA   ILE  18           HA       ILE  18   8.398  -0.986  -4.268
  131    HB   ILE  18           HB       ILE  18   8.432   1.988  -3.506
  132   HG12  ILE  18          1HG1      ILE  18  10.737   0.367  -4.707
  133   HG13  ILE  18          2HG1      ILE  18   9.817   1.602  -5.558
  134   HG21  ILE  18          1HG2      ILE  18  10.115   1.325  -1.813
  135   HG22  ILE  18          2HG2      ILE  18   9.966  -0.362  -2.314
  136   HG23  ILE  18          3HG2      ILE  18   8.594   0.464  -1.575
  137   HD11  ILE  18          3HD1      ILE  18  11.946   2.474  -4.826
  138   HD12  ILE  18          1HD1      ILE  18  11.589   2.045  -3.153
  139   HD13  ILE  18          2HD1      ILE  18  10.641   3.294  -3.969
  140    H    VAL  19           H        VAL  19   6.926  -1.964  -2.838
  141    HA   VAL  19           HA       VAL  19   4.319  -0.598  -2.587
  142    HB   VAL  19           HB       VAL  19   4.986  -3.482  -1.828
  143   HG11  VAL  19          1HG1      VAL  19   2.899  -2.650  -0.838
  144   HG12  VAL  19          2HG1      VAL  19   2.558  -3.867  -2.067
  145   HG13  VAL  19          3HG1      VAL  19   2.316  -2.156  -2.428
  146   HG21  VAL  19          3HG2      VAL  19   3.917  -2.463  -4.485
  147   HG22  VAL  19          1HG2      VAL  19   4.069  -4.159  -4.019
  148   HG23  VAL  19          2HG2      VAL  19   5.511  -3.162  -4.203
  149    H    VAL  20           H        VAL  20   3.364  -0.151  -0.649
  150    HA   VAL  20           HA       VAL  20   4.728  -0.805   1.890
  151    HB   VAL  20           HB       VAL  20   3.271   1.806   1.223
  152   HG11  VAL  20          1HG1      VAL  20   4.497   0.937   3.874
  153   HG12  VAL  20          2HG1      VAL  20   2.778   1.146   3.531
  154   HG13  VAL  20          3HG1      VAL  20   3.850   2.544   3.518
  155   HG21  VAL  20          3HG2      VAL  20   5.558   1.752   0.307
  156   HG22  VAL  20          1HG2      VAL  20   6.208   1.351   1.899
  157   HG23  VAL  20          2HG2      VAL  20   5.439   2.917   1.624
  158    H    ASP  21           H        ASP  21   3.433  -1.869   3.264
  159    HA   ASP  21           HA       ASP  21   0.580  -2.196   2.718
  160    HB2  ASP  21           1HB      ASP  21   2.374  -4.010   3.606
  161    HB3  ASP  21           2HB      ASP  21   1.943  -3.354   5.180
  162    H    VAL  22           H        VAL  22  -0.664  -0.466   3.416
  163    HA   VAL  22           HA       VAL  22   0.182   1.057   5.815
  164    HB   VAL  22           HB       VAL  22  -1.560   2.784   4.990
  165   HG11  VAL  22          1HG1      VAL  22   0.842   2.225   3.198
  166   HG12  VAL  22          2HG1      VAL  22   0.865   3.127   4.713
  167   HG13  VAL  22          3HG1      VAL  22  -0.014   3.765   3.324
  168   HG21  VAL  22          3HG2      VAL  22  -2.177   2.710   2.585
  169   HG22  VAL  22          1HG2      VAL  22  -2.837   1.321   3.456
  170   HG23  VAL  22          2HG2      VAL  22  -1.414   1.125   2.430
  171    H    ARG  23           H        ARG  23  -0.581  -0.579   7.307
  172    HA   ARG  23           HA       ARG  23  -3.355  -0.121   8.085
  173    HE   ARG  23           HE       ARG  23  -2.619  -3.850   5.089
  174    HB2  ARG  23           1HB      ARG  23  -2.401  -2.897   7.327
  175    HB3  ARG  23           2HB      ARG  23  -3.812  -2.623   8.335
  176    HG2  ARG  23           1HG      ARG  23  -4.951  -1.491   6.490
  177    HG3  ARG  23           2HG      ARG  23  -3.509  -1.639   5.482
  178    HD2  ARG  23           1HD      ARG  23  -5.052  -3.983   6.614
  179    HD3  ARG  23           2HD      ARG  23  -5.275  -3.326   4.996
  180   HH11  ARG  23          1HH1      ARG  23  -5.343  -5.871   5.919
  181   HH12  ARG  23          2HH1      ARG  23  -4.599  -7.324   5.333
  182   HH21  ARG  23          1HH2      ARG  23  -1.629  -5.751   4.361
  183   HH22  ARG  23          2HH2      ARG  23  -2.488  -7.260   4.477
  184    H    GLU  24           H        GLU  24  -0.961  -2.744   9.050
  185    HA   GLU  24           HA       GLU  24  -0.377  -1.679  11.616
  186    HB2  GLU  24           1HB      GLU  24  -2.921  -2.026  11.773
  187    HB3  GLU  24           2HB      GLU  24  -2.616  -3.752  11.721
  188    HG2  GLU  24           1HG      GLU  24  -1.329  -3.589  13.827
  189    HG3  GLU  24           2HG      GLU  24  -1.613  -1.849  13.867
  190    H    LEU  25           H        LEU  25   0.514  -3.354  13.186
  191    HA   LEU  25           HA       LEU  25   2.214  -5.278  12.048
  192    HG   LEU  25           HG       LEU  25   2.206  -7.298  14.498
  193    HB2  LEU  25           1HB      LEU  25   2.676  -4.297  14.243
  194    HB3  LEU  25           2HB      LEU  25   1.205  -4.997  14.898
  195   HD11  LEU  25          1HD1      LEU  25   4.618  -7.526  14.175
  196   HD12  LEU  25          2HD1      LEU  25   4.777  -5.779  13.968
  197   HD13  LEU  25          3HD1      LEU  25   3.866  -6.733  12.792
  198   HD21  LEU  25          3HD2      LEU  25   2.190  -6.303  16.731
  199   HD22  LEU  25          1HD2      LEU  25   3.723  -5.488  16.403
  200   HD23  LEU  25          2HD2      LEU  25   3.655  -7.250  16.485
  201    H    ASP  26           H        ASP  26  -1.008  -5.642  13.565
  202    HA   ASP  26           HA       ASP  26  -1.078  -8.429  13.812
  203    HB2  ASP  26           1HB      ASP  26  -2.704  -7.121  14.974
  204    HB3  ASP  26           2HB      ASP  26  -3.290  -6.390  13.488
  205    H    GLU  27           H        GLU  27  -2.153  -6.416  11.062
  206    HA   GLU  27           HA       GLU  27  -3.064  -8.593   9.462
  207    HB2  GLU  27           1HB      GLU  27  -3.073  -6.952   7.584
  208    HB3  GLU  27           2HB      GLU  27  -3.931  -6.405   9.012
  209    HG2  GLU  27           1HG      GLU  27  -2.851  -4.501   8.396
  210    HG3  GLU  27           2HG      GLU  27  -1.734  -5.151   9.577
  211    H    TYR  28           H        TYR  28   0.029  -6.845   9.684
  212    HA   TYR  28           HA       TYR  28   1.519  -8.160   7.735
  213    HD1  TYR  28           HD2      TYR  28   4.424  -6.986   7.409
  214    HD2  TYR  28           HD1      TYR  28   3.938  -8.578  11.347
  215    HE1  TYR  28           HE2      TYR  28   6.771  -7.723   7.414
  216    HE2  TYR  28           HE1      TYR  28   6.282  -9.312  11.341
  217    HH   TYR  28           HH       TYR  28   8.029  -9.888   9.705
  218    HB2  TYR  28           1HB      TYR  28   2.489  -6.291   8.855
  219    HB3  TYR  28           2HB      TYR  28   2.272  -7.009  10.437
  220    H    GLU  29           H        GLU  29   0.602  -9.246  10.976
  221    HA   GLU  29           HA       GLU  29   2.282 -11.535  11.141
  222    HB2  GLU  29           1HB      GLU  29  -0.327 -10.966  12.612
  223    HB3  GLU  29           2HB      GLU  29   0.809 -12.231  13.042
  224    HG2  GLU  29           1HG      GLU  29   1.411  -9.270  13.136
  225    HG3  GLU  29           2HG      GLU  29   0.904 -10.237  14.514
  226    H    GLU  30           H        GLU  30  -1.048 -11.067   9.972
  227    HA   GLU  30           HA       GLU  30  -1.519 -13.931   9.787
  228    HB2  GLU  30           1HB      GLU  30  -3.796 -13.320   8.969
  229    HB3  GLU  30           2HB      GLU  30  -3.380 -12.664  10.547
  230    HG2  GLU  30           1HG      GLU  30  -2.939 -10.474   9.526
  231    HG3  GLU  30           2HG      GLU  30  -3.368 -11.119   7.946
  232    H    LEU  31           H        LEU  31  -1.188 -11.281   7.399
  233    HA   LEU  31           HA       LEU  31   0.205 -12.856   5.540
  234    HG   LEU  31           HG       LEU  31  -2.774 -11.173   3.886
  235    HB2  LEU  31           1HB      LEU  31  -1.273 -13.257   3.723
  236    HB3  LEU  31           2HB      LEU  31  -2.097 -13.870   5.136
  237   HD11  LEU  31          1HD1      LEU  31  -4.695 -12.249   2.802
  238   HD12  LEU  31          2HD1      LEU  31  -4.151 -13.828   3.372
  239   HD13  LEU  31          3HD1      LEU  31  -3.178 -12.923   2.210
  240   HD21  LEU  31          3HD2      LEU  31  -3.516 -11.393   6.189
  241   HD22  LEU  31          1HD2      LEU  31  -4.320 -12.919   5.818
  242   HD23  LEU  31          2HD2      LEU  31  -4.899 -11.412   5.102
  243    H    HIS  32           H        HIS  32   1.316 -11.526   4.183
  244    HA   HIS  32           HA       HIS  32   0.255  -8.947   3.339
  245    HD1  HIS  32           HD1      HIS  32   3.016 -10.813   5.995
  246    HD2  HIS  32           HD2      HIS  32   4.573  -7.346   4.306
  247    HE1  HIS  32           HE1      HIS  32   5.508 -11.029   6.166
  248    HE2  HIS  32           HE2      HIS  32   6.418  -9.000   4.996
  249    HB2  HIS  32           1HB      HIS  32   1.883  -7.527   4.372
  250    HB3  HIS  32           2HB      HIS  32   1.310  -8.573   5.666
  251    H    LEU  33           H        LEU  33   1.964  -7.785   1.946
  252    HA   LEU  33           HA       LEU  33   3.049  -9.681   0.028
  253    HG   LEU  33           HG       LEU  33   0.771  -7.816  -0.395
  254    HB2  LEU  33           1HB      LEU  33   2.953  -6.650   0.100
  255    HB3  LEU  33           2HB      LEU  33   3.674  -7.550  -1.223
  256   HD11  LEU  33          1HD1      LEU  33   0.206  -6.416  -2.319
  257   HD12  LEU  33          2HD1      LEU  33   1.920  -6.171  -2.667
  258   HD13  LEU  33          3HD1      LEU  33   1.219  -5.533  -1.180
  259   HD21  LEU  33          3HD2      LEU  33   2.203  -8.778  -2.892
  260   HD22  LEU  33          1HD2      LEU  33   0.467  -8.895  -2.589
  261   HD23  LEU  33          2HD2      LEU  33   1.597  -9.791  -1.580
  262    HA   PRO  34           HA       PRO  34   7.223  -9.587   1.653
  263    HB2  PRO  34           1HB      PRO  34   8.634 -10.462  -0.526
  264    HB3  PRO  34           2HB      PRO  34   7.560 -11.529   0.386
  265    HG2  PRO  34           1HG      PRO  34   7.030 -10.075  -2.192
  266    HG3  PRO  34           2HG      PRO  34   6.654 -11.758  -1.755
  267    HD2  PRO  34           1HD      PRO  34   4.794  -9.743  -1.679
  268    HD3  PRO  34           2HD      PRO  34   4.718 -11.145  -0.593
  269    H    ASN  35           H        ASN  35   6.331  -7.776  -1.188
  270    HA   ASN  35           HA       ASN  35   8.712  -6.068  -1.189
  271    HB2  ASN  35           1HB      ASN  35   6.273  -6.063  -3.032
  272    HB3  ASN  35           2HB      ASN  35   7.742  -5.120  -3.265
  273   HD21  ASN  35          2HD2      ASN  35   6.270  -8.236  -3.610
  274   HD22  ASN  35          1HD2      ASN  35   7.582  -9.006  -4.429
  275    H    ALA  36           H        ALA  36   6.162  -6.132   0.768
  276    HA   ALA  36           HA       ALA  36   5.392  -3.291   0.593
  277    HB1  ALA  36           3HB      ALA  36   3.484  -3.888   2.021
  278    HB2  ALA  36           1HB      ALA  36   4.073  -5.549   2.131
  279    HB3  ALA  36           2HB      ALA  36   3.538  -4.903   0.580
  280    H    THR  37           H        THR  37   6.140  -1.866   2.032
  281    HA   THR  37           HA       THR  37   7.721  -2.595   4.345
  282    HB   THR  37           HB       THR  37   6.686   0.138   3.425
  283    HG1  THR  37           HG1      THR  37   8.084  -0.493   1.880
  284   HG21  THR  37          3HG2      THR  37   7.345   0.170   5.814
  285   HG22  THR  37          1HG2      THR  37   8.475   1.099   4.827
  286   HG23  THR  37          2HG2      THR  37   8.919  -0.512   5.396
  287    H    LEU  38           H        LEU  38   6.943  -2.837   6.419
  288    HA   LEU  38           HA       LEU  38   4.125  -2.657   7.015
  289    HG   LEU  38           HG       LEU  38   3.887  -4.722   8.979
  290    HB2  LEU  38           1HB      LEU  38   6.006  -4.221   8.058
  291    HB3  LEU  38           2HB      LEU  38   6.286  -2.875   9.137
  292   HD11  LEU  38          1HD1      LEU  38   4.289  -4.972  11.401
  293   HD12  LEU  38          2HD1      LEU  38   5.648  -3.850  11.287
  294   HD13  LEU  38          3HD1      LEU  38   5.707  -5.398  10.443
  295   HD21  LEU  38          3HD2      LEU  38   2.650  -3.337  10.600
  296   HD22  LEU  38          1HD2      LEU  38   2.840  -2.522   9.049
  297   HD23  LEU  38          2HD2      LEU  38   3.848  -2.054  10.418
  298    H    ILE  39           H        ILE  39   3.403  -0.586   6.857
  299    HA   ILE  39           HA       ILE  39   4.187   1.287   9.013
  300    HB   ILE  39           HB       ILE  39   3.538   2.109   6.127
  301   HG12  ILE  39          1HG1      ILE  39   6.131   2.493   7.702
  302   HG13  ILE  39          2HG1      ILE  39   5.884   1.310   6.431
  303   HG21  ILE  39          1HG2      ILE  39   4.089   3.913   8.519
  304   HG22  ILE  39          2HG2      ILE  39   2.536   3.698   7.717
  305   HG23  ILE  39          3HG2      ILE  39   3.869   4.452   6.850
  306   HD11  ILE  39          3HD1      ILE  39   5.583   3.145   4.811
  307   HD12  ILE  39          1HD1      ILE  39   7.153   3.186   5.613
  308   HD13  ILE  39          2HD1      ILE  39   5.886   4.307   6.104
  309    H    SER  40           H        SER  40   2.362   2.184  10.023
  310    HA   SER  40           HA       SER  40  -0.237   1.062   9.287
  311    HG   SER  40           HG       SER  40  -1.809   1.405  11.562
  312    HB2  SER  40           1HB      SER  40   0.314   1.189  11.677
  313    HB3  SER  40           2HB      SER  40   0.522   2.937  11.563
  314    H    VAL  41           H        VAL  41  -1.990   2.240   8.526
  315    HA   VAL  41           HA       VAL  41  -1.834   4.606   7.074
  316    HB   VAL  41           HB       VAL  41  -3.743   3.017   6.958
  317   HG11  VAL  41          1HG1      VAL  41  -3.959   2.478   9.341
  318   HG12  VAL  41          2HG1      VAL  41  -5.509   2.983   8.676
  319   HG13  VAL  41          3HG1      VAL  41  -4.578   4.098   9.676
  320   HG21  VAL  41          3HG2      VAL  41  -4.112   5.275   6.056
  321   HG22  VAL  41          1HG2      VAL  41  -4.638   5.856   7.638
  322   HG23  VAL  41          2HG2      VAL  41  -5.604   4.664   6.766
  323    H    ASN  42           H        ASN  42  -2.023   4.134  10.521
  324    HA   ASN  42           HA       ASN  42  -2.782   6.785  11.330
  325    HB2  ASN  42           1HB      ASN  42  -1.284   4.669  12.939
  326    HB3  ASN  42           2HB      ASN  42  -2.177   6.042  13.589
  327   HD21  ASN  42          2HD2      ASN  42  -2.452   3.156  14.054
  328   HD22  ASN  42          1HD2      ASN  42  -4.099   2.781  13.710
  329    H    ASP  43           H        ASP  43   0.237   5.190  10.531
  330    HA   ASP  43           HA       ASP  43   1.969   7.075  11.897
  331    HB2  ASP  43           1HB      ASP  43   2.636   4.761  10.025
  332    HB3  ASP  43           2HB      ASP  43   3.835   5.724  10.879
  333    H    GLN  44           H        GLN  44   1.242   9.015  10.813
  334    HA   GLN  44           HA       GLN  44   1.804   9.520   8.049
  335    HB2  GLN  44           1HB      GLN  44   1.313  11.360  10.423
  336    HB3  GLN  44           2HB      GLN  44   1.797  12.018   8.867
  337    HG2  GLN  44           1HG      GLN  44  -0.586  12.200   9.075
  338    HG3  GLN  44           2HG      GLN  44  -0.217  11.019   7.830
  339   HE21  GLN  44          2HE2      GLN  44  -0.741   8.848   8.184
  340   HE22  GLN  44          1HE2      GLN  44  -1.775   8.348   9.469
  341    H    GLU  45           H        GLU  45   3.633   9.855  11.064
  342    HA   GLU  45           HA       GLU  45   5.775  11.362   9.977
  343    HB2  GLU  45           1HB      GLU  45   7.004  10.531  12.154
  344    HB3  GLU  45           2HB      GLU  45   5.672  11.666  12.256
  345    HG2  GLU  45           1HG      GLU  45   5.393  10.098  14.013
  346    HG3  GLU  45           2HG      GLU  45   4.153   9.764  12.803
  347    H    LYS  46           H        LYS  46   5.326   7.852  10.349
  348    HA   LYS  46           HA       LYS  46   7.990   7.218   9.397
  349    HB2  LYS  46           1HB      LYS  46   6.817   5.709  10.967
  350    HB3  LYS  46           2HB      LYS  46   5.557   5.429   9.774
  351    HG2  LYS  46           1HG      LYS  46   6.997   3.509   9.818
  352    HG3  LYS  46           2HG      LYS  46   7.248   4.333   8.287
  353    HD2  LYS  46           1HD      LYS  46   9.127   4.946  10.570
  354    HD3  LYS  46           2HD      LYS  46   9.292   3.397   9.752
  355    HE2  LYS  46           1HE      LYS  46   9.702   4.515   7.625
  356    HE3  LYS  46           2HE      LYS  46   9.406   6.094   8.356
  357    HZ1  LYS  46           3HZ      LYS  46  11.752   5.716   8.172
  358    HZ2  LYS  46           1HZ      LYS  46  11.640   4.251   9.011
  359    HZ3  LYS  46           2HZ      LYS  46  11.328   5.702   9.803
  360    H    LEU  47           H        LEU  47   4.732   7.400   8.014
  361    HA   LEU  47           HA       LEU  47   5.348   6.097   5.554
  362    HG   LEU  47           HG       LEU  47   3.213   7.487   3.676
  363    HB2  LEU  47           1HB      LEU  47   3.048   6.410   6.522
  364    HB3  LEU  47           2HB      LEU  47   3.126   8.097   6.069
  365   HD11  LEU  47          1HD1      LEU  47   4.422   5.361   3.802
  366   HD12  LEU  47          2HD1      LEU  47   2.904   5.151   2.938
  367   HD13  LEU  47          3HD1      LEU  47   3.046   4.597   4.606
  368   HD21  LEU  47          3HD2      LEU  47   0.942   6.101   5.143
  369   HD22  LEU  47          1HD2      LEU  47   0.933   6.600   3.449
  370   HD23  LEU  47          2HD2      LEU  47   1.015   7.814   4.720
  371    H    ALA  48           H        ALA  48   5.012   9.507   6.433
  372    HA   ALA  48           HA       ALA  48   5.777  10.650   3.966
  373    HB1  ALA  48           3HB      ALA  48   5.941  11.850   6.748
  374    HB2  ALA  48           1HB      ALA  48   4.524  11.872   5.697
  375    HB3  ALA  48           2HB      ALA  48   5.985  12.740   5.223
  376    H    ASP  49           H        ASP  49   7.643   9.662   6.856
  377    HA   ASP  49           HA       ASP  49  10.167  10.676   6.105
  378    HB2  ASP  49           1HB      ASP  49   9.798   9.790   8.365
  379    HB3  ASP  49           2HB      ASP  49   9.517   8.178   7.724
  380    H    PHE  50           H        PHE  50   8.637   7.529   5.391
  381    HA   PHE  50           HA       PHE  50  10.765   6.316   3.996
  382    HD1  PHE  50           HD1      PHE  50  10.664   3.530   3.983
  383    HD2  PHE  50           HD2      PHE  50   7.533   4.951   1.433
  384    HE1  PHE  50           HE1      PHE  50  11.159   1.742   2.367
  385    HE2  PHE  50           HE2      PHE  50   8.038   3.151  -0.172
  386    HZ   PHE  50           HZ       PHE  50   9.851   1.549   0.295
  387    HB2  PHE  50           1HB      PHE  50   8.785   5.065   4.833
  388    HB3  PHE  50           2HB      PHE  50   7.762   5.871   3.651
  389    H    LEU  51           H        LEU  51   8.095   8.337   2.907
  390    HA   LEU  51           HA       LEU  51   8.707   8.290   0.103
  391    HG   LEU  51           HG       LEU  51   6.094   7.996   1.899
  392    HB2  LEU  51           1HB      LEU  51   7.059  10.293   1.695
  393    HB3  LEU  51           2HB      LEU  51   7.063  10.121  -0.056
  394   HD11  LEU  51          1HD1      LEU  51   4.601   9.912   1.893
  395   HD12  LEU  51          2HD1      LEU  51   3.840   8.529   1.113
  396   HD13  LEU  51          3HD1      LEU  51   4.486   9.848   0.132
  397   HD21  LEU  51          3HD2      LEU  51   5.196   6.818  -0.056
  398   HD22  LEU  51          1HD2      LEU  51   6.948   6.974  -0.162
  399   HD23  LEU  51          2HD2      LEU  51   5.911   8.023  -1.130
  400    H    SER  52           H        SER  52   9.791  10.208   2.824
  401    HA   SER  52           HA       SER  52  10.975  12.327   1.268
  402    HG   SER  52           HG       SER  52  11.718  14.043   4.192
  403    HB2  SER  52           1HB      SER  52  10.086  12.725   3.548
  404    HB3  SER  52           2HB      SER  52  11.321  11.655   4.213
  405    H    GLN  53           H        GLN  53  12.067   9.256   2.622
  406    HA   GLN  53           HA       GLN  53  14.857   9.594   2.683
  407    HB2  GLN  53           1HB      GLN  53  13.210   7.083   2.144
  408    HB3  GLN  53           2HB      GLN  53  14.955   7.058   2.378
  409    HG2  GLN  53           1HG      GLN  53  12.923   7.986   4.424
  410    HG3  GLN  53           2HG      GLN  53  13.723   6.418   4.408
  411   HE21  GLN  53          2HE2      GLN  53  13.747   8.573   6.431
  412   HE22  GLN  53          1HE2      GLN  53  15.414   8.940   6.692
  413    H    HIS  54           H        HIS  54  12.703   8.656   0.109
  414    HA   HIS  54           HA       HIS  54  14.606   9.509  -1.932
  415    HD1  HIS  54           HD1      HIS  54  16.581   7.868  -3.177
  416    HD2  HIS  54           HD2      HIS  54  14.817   5.323  -0.400
  417    HE1  HIS  54           HE1      HIS  54  18.469   6.541  -2.181
  418    HE2  HIS  54           HE2      HIS  54  17.357   4.913  -0.614
  419    HB2  HIS  54           1HB      HIS  54  13.124   6.827  -1.980
  420    HB3  HIS  54           2HB      HIS  54  13.891   7.546  -3.401
  421    H    LYS  55           H        LYS  55  13.421  11.310  -2.316
  422    HA   LYS  55           HA       LYS  55  10.552  11.180  -2.906
  423    HB2  LYS  55           1HB      LYS  55  12.506  13.522  -2.849
  424    HB3  LYS  55           2HB      LYS  55  10.795  13.682  -3.246
  425    HG2  LYS  55           1HG      LYS  55  10.218  12.743  -1.015
  426    HG3  LYS  55           2HG      LYS  55  11.933  12.674  -0.625
  427    HD2  LYS  55           1HD      LYS  55  10.766  14.607   0.392
  428    HD3  LYS  55           2HD      LYS  55  12.098  15.099  -0.660
  429    HE2  LYS  55           1HE      LYS  55  10.537  15.754  -2.390
  430    HE3  LYS  55           2HE      LYS  55   9.180  15.067  -1.494
  431    HZ1  LYS  55           3HZ      LYS  55   9.226  17.437  -1.241
  432    HZ2  LYS  55           1HZ      LYS  55  10.819  17.402  -0.669
  433    HZ3  LYS  55           2HZ      LYS  55   9.576  16.715   0.246
  434    H    ASP  56           H        ASP  56  12.919  10.074  -4.611
  435    HA   ASP  56           HA       ASP  56  11.788  10.855  -7.227
  436    HB2  ASP  56           1HB      ASP  56  14.033  11.889  -6.936
  437    HB3  ASP  56           2HB      ASP  56  14.721  10.322  -6.543
  438    H    LYS  57           H        LYS  57  10.387   9.041  -6.756
  439    HA   LYS  57           HA       LYS  57  11.355   6.465  -7.648
  440    HB2  LYS  57           1HB      LYS  57  11.049   5.203  -5.675
  441    HB3  LYS  57           2HB      LYS  57  11.875   6.644  -5.111
  442    HG2  LYS  57           1HG      LYS  57   8.968   5.897  -4.748
  443    HG3  LYS  57           2HG      LYS  57  10.205   6.085  -3.509
  444    HD2  LYS  57           1HD      LYS  57  10.256   8.553  -4.031
  445    HD3  LYS  57           2HD      LYS  57   8.916   8.298  -5.135
  446    HE2  LYS  57           1HE      LYS  57   8.177   9.132  -2.930
  447    HE3  LYS  57           2HE      LYS  57   7.482   7.558  -3.335
  448    HZ1  LYS  57           3HZ      LYS  57   9.222   6.520  -1.978
  449    HZ2  LYS  57           1HZ      LYS  57   8.250   7.565  -1.079
  450    HZ3  LYS  57           2HZ      LYS  57   9.795   8.049  -1.547
  451    H    LYS  58           H        LYS  58   9.333   4.805  -7.165
  452    HA   LYS  58           HA       LYS  58   6.738   6.164  -7.558
  453    HB2  LYS  58           1HB      LYS  58   7.809   5.160  -9.686
  454    HB3  LYS  58           2HB      LYS  58   7.451   3.581  -8.968
  455    HG2  LYS  58           1HG      LYS  58   5.096   4.014  -8.996
  456    HG3  LYS  58           2HG      LYS  58   5.339   5.716  -9.388
  457    HD2  LYS  58           1HD      LYS  58   4.605   4.457 -11.355
  458    HD3  LYS  58           2HD      LYS  58   6.224   5.118 -11.576
  459    HE2  LYS  58           1HE      LYS  58   7.206   2.906 -11.110
  460    HE3  LYS  58           2HE      LYS  58   5.597   2.240 -10.825
  461    HZ1  LYS  58           3HZ      LYS  58   6.650   3.300 -13.387
  462    HZ2  LYS  58           1HZ      LYS  58   5.053   2.798 -13.143
  463    HZ3  LYS  58           2HZ      LYS  58   6.315   1.683 -13.016
  464    H    VAL  59           H        VAL  59   5.929   5.782  -5.466
  465    HA   VAL  59           HA       VAL  59   6.066   3.017  -4.384
  466    HB   VAL  59           HB       VAL  59   5.612   5.692  -2.982
  467   HG11  VAL  59          1HG1      VAL  59   5.380   4.471  -0.830
  468   HG12  VAL  59          2HG1      VAL  59   5.334   2.936  -1.706
  469   HG13  VAL  59          3HG1      VAL  59   4.045   4.118  -1.926
  470   HG21  VAL  59          3HG2      VAL  59   7.720   3.526  -2.606
  471   HG22  VAL  59          1HG2      VAL  59   7.623   5.043  -1.701
  472   HG23  VAL  59          2HG2      VAL  59   7.946   5.068  -3.433
  473    H    LEU  60           H        LEU  60   4.299   1.900  -3.769
  474    HA   LEU  60           HA       LEU  60   1.590   2.882  -4.456
  475    HG   LEU  60           HG       LEU  60   0.745  -0.382  -6.275
  476    HB2  LEU  60           1HB      LEU  60   2.422   1.243  -6.094
  477    HB3  LEU  60           2HB      LEU  60   2.845   0.117  -4.828
  478   HD11  LEU  60          1HD1      LEU  60  -0.451  -1.462  -4.483
  479   HD12  LEU  60          2HD1      LEU  60   0.359  -0.457  -3.279
  480   HD13  LEU  60          3HD1      LEU  60   1.283  -1.627  -4.222
  481   HD21  LEU  60          3HD2      LEU  60  -0.212   1.867  -6.216
  482   HD22  LEU  60          1HD2      LEU  60  -0.505   1.700  -4.482
  483   HD23  LEU  60          2HD2      LEU  60  -1.343   0.653  -5.630
  484    H    LEU  61           H        LEU  61   0.378   3.071  -2.634
  485    HA   LEU  61           HA       LEU  61   1.053   1.608  -0.166
  486    HG   LEU  61           HG       LEU  61   1.056   4.915  -1.040
  487    HB2  LEU  61           1HB      LEU  61  -1.043   3.785  -0.544
  488    HB3  LEU  61           2HB      LEU  61  -0.417   3.179   0.975
  489   HD11  LEU  61          1HD1      LEU  61   0.185   5.496   1.809
  490   HD12  LEU  61          2HD1      LEU  61  -0.566   6.133   0.347
  491   HD13  LEU  61          3HD1      LEU  61   1.085   6.590   0.754
  492   HD21  LEU  61          3HD2      LEU  61   2.944   4.939   0.538
  493   HD22  LEU  61          1HD2      LEU  61   2.648   3.321  -0.095
  494   HD23  LEU  61          2HD2      LEU  61   2.128   3.737   1.540
  495    H    HIS  62           H        HIS  62   0.147  -0.468  -0.328
  496    HA   HIS  62           HA       HIS  62  -2.543  -0.759  -1.475
  497    HD1  HIS  62           HD1      HIS  62  -2.580  -4.589   0.136
  498    HD2  HIS  62           HD2      HIS  62   1.274  -3.080   0.151
  499    HE1  HIS  62           HE1      HIS  62  -1.301  -6.052   1.712
  500    HE2  HIS  62           HE2      HIS  62   0.961  -4.979   1.858
  501    HB2  HIS  62           1HB      HIS  62  -2.104  -3.016  -1.816
  502    HB3  HIS  62           2HB      HIS  62  -0.491  -2.339  -1.958
  503    H    CYS  63           H        CYS  63  -4.280  -1.699  -0.418
  504    HA   CYS  63           HA       CYS  63  -4.145  -2.058   2.521
  505    HG   CYS  63           HG       CYS  63  -6.309  -0.961   4.354
  506    HB2  CYS  63           1HB      CYS  63  -4.985   0.194   2.246
  507    HB3  CYS  63           2HB      CYS  63  -6.126  -0.320   1.003
  508    H    ARG  64           H        ARG  64  -5.865  -3.272   3.387
  509    HA   ARG  64           HA       ARG  64  -6.562  -5.676   2.072
  510    HE   ARG  64           HE       ARG  64  -9.307  -8.428   5.560
  511    HB2  ARG  64           1HB      ARG  64  -6.237  -5.371   4.493
  512    HB3  ARG  64           2HB      ARG  64  -7.683  -4.384   4.587
  513    HG2  ARG  64           1HG      ARG  64  -9.095  -6.298   4.146
  514    HG3  ARG  64           2HG      ARG  64  -7.690  -7.306   3.773
  515    HD2  ARG  64           1HD      ARG  64  -6.895  -7.132   6.058
  516    HD3  ARG  64           2HD      ARG  64  -8.183  -6.000   6.465
  517   HH11  ARG  64          1HH1      ARG  64  -7.564  -7.117   8.334
  518   HH12  ARG  64          2HH1      ARG  64  -8.263  -8.243   9.453
  519   HH21  ARG  64          1HH2      ARG  64 -10.230  -9.874   7.085
  520   HH22  ARG  64          2HH2      ARG  64  -9.766  -9.774   8.754
  521    H    ALA  65           H        ALA  65  -8.237  -2.616   2.310
  522    HA   ALA  65           HA       ALA  65 -10.411  -3.682   0.585
  523    HB1  ALA  65           3HB      ALA  65 -11.921  -1.985   1.544
  524    HB2  ALA  65           1HB      ALA  65 -10.636  -1.420   2.615
  525    HB3  ALA  65           2HB      ALA  65 -11.299  -3.042   2.811
  526    H    GLY  66           H        GLY  66  -8.846  -0.632   1.571
  527    HA2  GLY  66           1HA      GLY  66  -7.567   0.451  -0.403
  528    HA3  GLY  66           2HA      GLY  66  -9.149   0.453  -1.169
  529    H    ARG  67           H        ARG  67  -9.998   0.857   1.885
  530    HA   ARG  67           HA       ARG  67 -10.502   3.646   1.740
  531    HE   ARG  67           HE       ARG  67 -11.203   5.656   2.736
  532    HB2  ARG  67           1HB      ARG  67 -11.652   1.656   3.132
  533    HB3  ARG  67           2HB      ARG  67 -10.532   2.157   4.381
  534    HG2  ARG  67           1HG      ARG  67 -12.673   3.895   3.115
  535    HG3  ARG  67           2HG      ARG  67 -12.788   3.093   4.675
  536    HD2  ARG  67           1HD      ARG  67 -12.218   5.223   5.357
  537    HD3  ARG  67           2HD      ARG  67 -10.606   4.526   5.206
  538   HH11  ARG  67          1HH1      ARG  67 -10.853   6.833   6.029
  539   HH12  ARG  67          2HH1      ARG  67 -10.324   8.408   5.538
  540   HH21  ARG  67          1HH2      ARG  67 -10.504   7.724   2.106
  541   HH22  ARG  67          2HH2      ARG  67 -10.124   8.914   3.311
  542    H    ARG  68           H        ARG  68  -8.182   1.678   3.616
  543    HA   ARG  68           HA       ARG  68  -6.831   3.867   4.875
  544    HE   ARG  68           HE       ARG  68  -8.689   0.643   7.927
  545    HB2  ARG  68           1HB      ARG  68  -5.726   1.066   4.410
  546    HB3  ARG  68           2HB      ARG  68  -5.184   2.225   5.619
  547    HG2  ARG  68           1HG      ARG  68  -7.799   0.708   5.551
  548    HG3  ARG  68           2HG      ARG  68  -6.489   0.531   6.709
  549    HD2  ARG  68           1HD      ARG  68  -6.949   2.819   7.552
  550    HD3  ARG  68           2HD      ARG  68  -8.287   2.963   6.406
  551   HH11  ARG  68          1HH1      ARG  68  -8.661   4.114   8.503
  552   HH12  ARG  68          2HH1      ARG  68  -9.795   4.021   9.811
  553   HH21  ARG  68          1HH2      ARG  68 -10.166   0.552   9.651
  554   HH22  ARG  68          2HH2      ARG  68 -10.650   2.010  10.454
  555    H    ALA  69           H        ALA  69  -6.356   2.051   1.900
  556    HA   ALA  69           HA       ALA  69  -3.789   2.899   1.133
  557    HB1  ALA  69           3HB      ALA  69  -6.153   2.213  -0.660
  558    HB2  ALA  69           1HB      ALA  69  -4.989   1.061   0.001
  559    HB3  ALA  69           2HB      ALA  69  -4.461   2.275  -1.158
  560    H    LEU  70           H        LEU  70  -6.971   4.147   0.189
  561    HA   LEU  70           HA       LEU  70  -6.235   6.440  -1.188
  562    HG   LEU  70           HG       LEU  70  -8.646   8.291   0.086
  563    HB2  LEU  70           1HB      LEU  70  -8.513   5.559  -1.261
  564    HB3  LEU  70           2HB      LEU  70  -8.717   5.825   0.463
  565   HD11  LEU  70          1HD1      LEU  70  -7.282   8.399  -1.932
  566   HD12  LEU  70          2HD1      LEU  70  -8.818   9.222  -2.182
  567   HD13  LEU  70          3HD1      LEU  70  -8.560   7.616  -2.867
  568   HD21  LEU  70          3HD2      LEU  70 -10.751   6.884  -1.590
  569   HD22  LEU  70          1HD2      LEU  70 -10.862   8.522  -0.938
  570   HD23  LEU  70          2HD2      LEU  70 -10.824   7.141   0.155
  571    H    ASP  71           H        ASP  71  -7.214   6.143   2.234
  572    HA   ASP  71           HA       ASP  71  -7.130   8.830   2.946
  573    HB2  ASP  71           1HB      ASP  71  -8.218   7.039   4.275
  574    HB3  ASP  71           2HB      ASP  71  -6.642   6.416   4.735
  575    H    ALA  72           H        ALA  72  -4.632   6.367   3.482
  576    HA   ALA  72           HA       ALA  72  -2.701   7.961   4.749
  577    HB1  ALA  72           3HB      ALA  72  -2.288   5.496   3.022
  578    HB2  ALA  72           1HB      ALA  72  -2.675   5.500   4.745
  579    HB3  ALA  72           2HB      ALA  72  -1.138   6.152   4.188
  580    H    ALA  73           H        ALA  73  -3.159   7.130   1.317
  581    HA   ALA  73           HA       ALA  73  -0.949   8.583   0.297
  582    HB1  ALA  73           3HB      ALA  73  -1.966   8.231  -1.899
  583    HB2  ALA  73           1HB      ALA  73  -3.482   7.738  -1.143
  584    HB3  ALA  73           2HB      ALA  73  -2.033   6.750  -0.943
  585    H    LYS  74           H        LYS  74  -4.290   9.574   1.063
  586    HA   LYS  74           HA       LYS  74  -4.341  12.014  -0.399
  587    HB2  LYS  74           1HB      LYS  74  -5.808  11.481   2.224
  588    HB3  LYS  74           2HB      LYS  74  -6.161  12.767   1.073
  589    HG2  LYS  74           1HG      LYS  74  -6.674  10.894  -0.611
  590    HG3  LYS  74           2HG      LYS  74  -6.619   9.801   0.764
  591    HD2  LYS  74           1HD      LYS  74  -8.912  10.310   0.463
  592    HD3  LYS  74           2HD      LYS  74  -8.407  11.278   1.847
  593    HE2  LYS  74           1HE      LYS  74  -8.198  13.258   0.377
  594    HE3  LYS  74           2HE      LYS  74  -8.698  12.278  -1.009
  595    HZ1  LYS  74           3HZ      LYS  74 -10.335  12.865   1.401
  596    HZ2  LYS  74           1HZ      LYS  74 -10.818  11.888   0.103
  597    HZ3  LYS  74           2HZ      LYS  74 -10.544  13.537  -0.137
  598    H    SER  75           H        SER  75  -3.667  11.328   2.990
  599    HA   SER  75           HA       SER  75  -2.912  13.785   3.955
  600    HG   SER  75           HG       SER  75  -3.949  11.017   4.837
  601    HB2  SER  75           1HB      SER  75  -1.680  11.091   4.693
  602    HB3  SER  75           2HB      SER  75  -1.704  12.541   5.705
  603    H    MET  76           H        MET  76  -0.918  11.400   2.231
  604    HA   MET  76           HA       MET  76   1.556  12.831   2.532
  605    HB2  MET  76           1HB      MET  76   0.818  10.535   0.683
  606    HB3  MET  76           2HB      MET  76   2.456  11.114   0.995
  607    HG2  MET  76           1HG      MET  76   0.579   9.866   3.007
  608    HG3  MET  76           2HG      MET  76   2.025   9.136   2.311
  609    HE1  MET  76           3HE      MET  76   2.032  10.947   6.264
  610    HE2  MET  76           1HE      MET  76   1.374   9.477   5.545
  611    HE3  MET  76           2HE      MET  76   0.594  11.031   5.247
  612    H    HIS  77           H        HIS  77  -0.836  12.581  -0.104
  613    HA   HIS  77           HA       HIS  77   0.551  14.200  -1.974
  614    HD1  HIS  77           HD1      HIS  77  -1.288  13.810  -5.117
  615    HD2  HIS  77           HD2      HIS  77  -0.808  10.828  -2.260
  616    HE1  HIS  77           HE1      HIS  77  -0.765  11.716  -6.395
  617    HE2  HIS  77           HE2      HIS  77  -0.657   9.913  -4.660
  618    HB2  HIS  77           1HB      HIS  77  -2.322  13.355  -1.688
  619    HB3  HIS  77           2HB      HIS  77  -1.921  14.614  -2.845
  620    H    GLU  78           H        GLU  78  -1.487  14.981   0.779
  621    HA   GLU  78           HA       GLU  78  -1.710  17.796   0.313
  622    HB2  GLU  78           1HB      GLU  78  -1.915  16.262   2.941
  623    HB3  GLU  78           2HB      GLU  78  -2.489  17.904   2.660
  624    HG2  GLU  78           1HG      GLU  78  -3.550  15.445   1.254
  625    HG3  GLU  78           2HG      GLU  78  -4.284  16.152   2.673
  626    H    LEU  79           H        LEU  79   0.669  15.690   1.817
  627    HA   LEU  79           HA       LEU  79   2.314  17.826   2.903
  628    HG   LEU  79           HG       LEU  79   1.160  15.030   4.059
  629    HB2  LEU  79           1HB      LEU  79   3.012  14.892   2.491
  630    HB3  LEU  79           2HB      LEU  79   3.937  16.047   3.443
  631   HD11  LEU  79          1HD1      LEU  79   2.160  13.939   6.006
  632   HD12  LEU  79          2HD1      LEU  79   3.759  14.486   5.496
  633   HD13  LEU  79          3HD1      LEU  79   2.855  13.346   4.498
  634   HD21  LEU  79          3HD2      LEU  79   2.822  16.990   5.666
  635   HD22  LEU  79          1HD2      LEU  79   1.301  16.261   6.190
  636   HD23  LEU  79          2HD2      LEU  79   1.324  17.349   4.805
  637    H    GLY  80           H        GLY  80   1.783  16.765  -0.209
  638    HA2  GLY  80           1HA      GLY  80   2.719  17.929  -2.038
  639    HA3  GLY  80           2HA      GLY  80   4.226  18.121  -1.162
  640    H    TYR  81           H        TYR  81   3.601  15.001  -0.545
  641    HA   TYR  81           HA       TYR  81   5.347  13.990  -2.645
  642    HD1  TYR  81           HD2      TYR  81   7.447  13.160  -1.040
  643    HD2  TYR  81           HD1      TYR  81   4.050  13.132   1.578
  644    HE1  TYR  81           HE2      TYR  81   8.878  13.784   0.841
  645    HE2  TYR  81           HE1      TYR  81   5.508  13.766   3.455
  646    HH   TYR  81           HH       TYR  81   7.935  13.592   4.064
  647    HB2  TYR  81           1HB      TYR  81   3.759  12.356  -0.614
  648    HB3  TYR  81           2HB      TYR  81   5.163  11.823  -1.533
  649    H    THR  82           H        THR  82   4.592  11.856  -3.815
  650    HA   THR  82           HA       THR  82   1.721  11.835  -4.471
  651    HB   THR  82           HB       THR  82   2.376  11.525  -6.978
  652    HG1  THR  82           HG1      THR  82   4.725  12.912  -6.142
  653   HG21  THR  82          3HG2      THR  82   2.783  14.289  -5.782
  654   HG22  THR  82          1HG2      THR  82   1.226  13.575  -6.212
  655   HG23  THR  82          2HG2      THR  82   2.410  13.937  -7.471
  656    HA   PRO  83           HA       PRO  83   3.196   7.401  -4.284
  657    HB2  PRO  83           1HB      PRO  83   1.905   6.589  -2.037
  658    HB3  PRO  83           2HB      PRO  83   3.507   7.339  -1.958
  659    HG2  PRO  83           1HG      PRO  83   0.801   8.601  -1.491
  660    HG3  PRO  83           2HG      PRO  83   2.286   8.745  -0.524
  661    HD2  PRO  83           1HD      PRO  83   1.518  10.637  -2.341
  662    HD3  PRO  83           2HD      PRO  83   3.220  10.320  -1.946
  663    H    TYR  84           H        TYR  84   1.921   5.992  -5.372
  664    HA   TYR  84           HA       TYR  84  -0.856   6.412  -5.987
  665    HD1  TYR  84           HD1      TYR  84   2.739   5.741  -7.204
  666    HD2  TYR  84           HD2      TYR  84  -1.023   5.267  -9.187
  667    HE1  TYR  84           HE1      TYR  84   3.634   6.888  -9.188
  668    HE2  TYR  84           HE2      TYR  84  -0.118   6.410 -11.165
  669    HH   TYR  84           HH       TYR  84   3.121   6.904 -11.691
  670    HB2  TYR  84           1HB      TYR  84   0.969   4.002  -6.445
  671    HB3  TYR  84           2HB      TYR  84  -0.664   4.150  -7.094
  672    H    TYR  85           H        TYR  85  -2.393   4.399  -5.623
  673    HA   TYR  85           HA       TYR  85  -1.925   3.012  -3.103
  674    HD1  TYR  85           HD1      TYR  85  -3.357   6.777  -4.144
  675    HD2  TYR  85           HD2      TYR  85  -6.232   3.809  -3.047
  676    HE1  TYR  85           HE1      TYR  85  -5.130   8.081  -5.217
  677    HE2  TYR  85           HE2      TYR  85  -7.999   5.124  -4.128
  678    HH   TYR  85           HH       TYR  85  -7.363   7.658  -6.229
  679    HB2  TYR  85           1HB      TYR  85  -4.017   3.775  -2.056
  680    HB3  TYR  85           2HB      TYR  85  -2.901   5.098  -2.313
  681    H    LEU  86           H        LEU  86  -3.007   1.121  -2.923
  682    HA   LEU  86           HA       LEU  86  -4.379   0.156  -5.339
  683    HG   LEU  86           HG       LEU  86  -2.749  -3.211  -4.988
  684    HB2  LEU  86           1HB      LEU  86  -2.264  -0.945  -4.727
  685    HB3  LEU  86           2HB      LEU  86  -2.909  -1.375  -3.162
  686   HD11  LEU  86          1HD1      LEU  86  -5.422  -2.903  -3.602
  687   HD12  LEU  86          2HD1      LEU  86  -3.964  -3.603  -2.901
  688   HD13  LEU  86          3HD1      LEU  86  -4.749  -4.397  -4.264
  689   HD21  LEU  86          3HD2      LEU  86  -3.697  -1.887  -6.824
  690   HD22  LEU  86          1HD2      LEU  86  -5.261  -1.866  -6.004
  691   HD23  LEU  86          2HD2      LEU  86  -4.576  -3.390  -6.570
  692    H    GLU  87           H        GLU  87  -6.491   0.119  -5.148
  693    HA   GLU  87           HA       GLU  87  -7.863  -0.606  -2.646
  694    HB2  GLU  87           1HB      GLU  87  -8.965   0.365  -5.323
  695    HB3  GLU  87           2HB      GLU  87  -9.922   0.050  -3.877
  696    HG2  GLU  87           1HG      GLU  87  -8.623   1.850  -2.695
  697    HG3  GLU  87           2HG      GLU  87  -7.813   2.206  -4.219
  698    H    GLY  88           H        GLY  88  -7.859  -2.744  -2.367
  699    HA2  GLY  88           1HA      GLY  88  -9.329  -4.570  -3.895
  700    HA3  GLY  88           2HA      GLY  88  -7.635  -4.757  -4.348
  701    H    ASN  89           H        ASN  89  -9.146  -6.788  -3.069
  702    HA   ASN  89           HA       ASN  89  -8.765  -6.710  -0.200
  703    HB2  ASN  89           1HB      ASN  89  -9.757  -8.917  -2.042
  704    HB3  ASN  89           2HB      ASN  89  -9.711  -9.057  -0.293
  705   HD21  ASN  89          2HD2      ASN  89 -11.122  -7.720   0.959
  706   HD22  ASN  89          1HD2      ASN  89 -12.538  -7.020   0.261
  707    H    VAL  90           H        VAL  90  -7.127  -7.588   0.984
  708    HA   VAL  90           HA       VAL  90  -4.654  -8.047  -0.286
  709    HB   VAL  90           HB       VAL  90  -4.845  -7.049   1.985
  710   HG11  VAL  90          1HG1      VAL  90  -5.415  -9.863   2.974
  711   HG12  VAL  90          2HG1      VAL  90  -6.548  -8.510   2.969
  712   HG13  VAL  90          3HG1      VAL  90  -5.110  -8.449   3.988
  713   HG21  VAL  90          3HG2      VAL  90  -2.665  -7.895   1.232
  714   HG22  VAL  90          1HG2      VAL  90  -3.041  -9.497   1.877
  715   HG23  VAL  90          2HG2      VAL  90  -2.845  -8.126   2.969
  716    H    TYR  91           H        TYR  91  -7.083 -10.288   0.835
  717    HA   TYR  91           HA       TYR  91  -5.494 -12.682   0.756
  718    HD1  TYR  91           HD1      TYR  91  -8.406 -10.409   2.166
  719    HD2  TYR  91           HD2      TYR  91  -7.115 -14.326   3.270
  720    HE1  TYR  91           HE1      TYR  91  -8.578  -9.790   4.527
  721    HE2  TYR  91           HE2      TYR  91  -7.307 -13.713   5.644
  722    HH   TYR  91           HH       TYR  91  -7.235 -11.580   6.999
  723    HB2  TYR  91           1HB      TYR  91  -8.530 -12.409   0.549
  724    HB3  TYR  91           2HB      TYR  91  -7.643 -13.872   0.965
  725    H    ASP  92           H        ASP  92  -7.401 -10.859  -1.505
  726    HA   ASP  92           HA       ASP  92  -7.635 -12.891  -3.533
  727    HB2  ASP  92           1HB      ASP  92  -8.433  -9.972  -3.373
  728    HB3  ASP  92           2HB      ASP  92  -8.539 -10.837  -4.898
  729    H    PHE  93           H        PHE  93  -5.119 -10.718  -2.724
  730    HA   PHE  93           HA       PHE  93  -3.972 -10.094  -5.200
  731    HD1  PHE  93           HD1      PHE  93  -4.796  -8.445  -3.965
  732    HD2  PHE  93           HD2      PHE  93  -1.273  -8.777  -1.594
  733    HE1  PHE  93           HE1      PHE  93  -5.232  -6.226  -3.024
  734    HE2  PHE  93           HE2      PHE  93  -1.717  -6.567  -0.659
  735    HZ   PHE  93           HZ       PHE  93  -3.686  -5.277  -1.356
  736    HB2  PHE  93           1HB      PHE  93  -2.518 -10.832  -2.625
  737    HB3  PHE  93           2HB      PHE  93  -1.765 -10.056  -4.015
  738    H    GLU  94           H        GLU  94  -3.570 -12.960  -3.162
  739    HA   GLU  94           HA       GLU  94  -1.503 -14.140  -4.702
  740    HB2  GLU  94           1HB      GLU  94  -2.053 -14.502  -2.206
  741    HB3  GLU  94           2HB      GLU  94  -3.295 -15.629  -2.746
  742    HG2  GLU  94           1HG      GLU  94  -1.420 -16.841  -4.017
  743    HG3  GLU  94           2HG      GLU  94  -0.300 -15.814  -3.111
  744    H    LYS  95           H        LYS  95  -5.034 -14.640  -4.612
  745    HA   LYS  95           HA       LYS  95  -5.021 -16.912  -6.379
  746    HB2  LYS  95           1HB      LYS  95  -7.475 -16.729  -6.397
  747    HB3  LYS  95           2HB      LYS  95  -6.852 -16.635  -4.755
  748    HG2  LYS  95           1HG      LYS  95  -7.153 -14.199  -4.765
  749    HG3  LYS  95           2HG      LYS  95  -7.729 -14.265  -6.427
  750    HD2  LYS  95           1HD      LYS  95  -9.640 -14.029  -4.972
  751    HD3  LYS  95           2HD      LYS  95  -9.677 -15.652  -5.657
  752    HE2  LYS  95           1HE      LYS  95  -8.519 -15.110  -2.910
  753    HE3  LYS  95           2HE      LYS  95 -10.244 -15.377  -3.151
  754    HZ1  LYS  95           3HZ      LYS  95  -9.186 -17.416  -2.540
  755    HZ2  LYS  95           1HZ      LYS  95  -8.060 -17.281  -3.792
  756    HZ3  LYS  95           2HZ      LYS  95  -9.692 -17.540  -4.147
  757    H    TYR  96           H        TYR  96  -5.217 -13.428  -6.854
  758    HA   TYR  96           HA       TYR  96  -5.855 -13.478  -9.653
  759    HD1  TYR  96           HD2      TYR  96  -7.418 -12.625  -7.453
  760    HD2  TYR  96           HD1      TYR  96  -6.173  -9.353  -9.911
  761    HE1  TYR  96           HE2      TYR  96  -9.694 -11.704  -7.397
  762    HE2  TYR  96           HE1      TYR  96  -8.455  -8.447  -9.850
  763    HH   TYR  96           HH       TYR  96 -10.771  -9.280  -9.476
  764    HB2  TYR  96           1HB      TYR  96  -4.708 -11.394  -7.782
  765    HB3  TYR  96           2HB      TYR  96  -4.631 -11.111  -9.515
  766    H    GLY  97           H        GLY  97  -2.888 -13.768  -7.775
  767    HA2  GLY  97           1HA      GLY  97  -1.285 -15.376  -8.773
  768    HA3  GLY  97           2HA      GLY  97  -1.393 -14.458 -10.266
  769    H    PHE  98           H        PHE  98  -1.299 -12.797  -7.203
  770    HA   PHE  98           HA       PHE  98   1.388 -11.746  -7.805
  771    HD1  PHE  98           HD1      PHE  98   1.320  -8.995  -8.436
  772    HD2  PHE  98           HD2      PHE  98  -2.588 -10.323  -7.307
  773    HE1  PHE  98           HE1      PHE  98   0.341  -7.716 -10.294
  774    HE2  PHE  98           HE2      PHE  98  -3.555  -9.037  -9.169
  775    HZ   PHE  98           HZ       PHE  98  -2.093  -7.736 -10.661
  776    HB2  PHE  98           1HB      PHE  98  -0.722 -10.733  -5.841
  777    HB3  PHE  98           2HB      PHE  98   0.837  -9.967  -6.145
  778    H    ARG  99           H        ARG  99   3.079 -11.973  -6.426
  779    HA   ARG  99           HA       ARG  99   3.189 -14.202  -4.686
  780    HE   ARG  99           HE       ARG  99   7.423 -14.137  -1.982
  781    HB2  ARG  99           1HB      ARG  99   5.183 -13.636  -5.833
  782    HB3  ARG  99           2HB      ARG  99   5.098 -11.948  -5.365
  783    HG2  ARG  99           1HG      ARG  99   6.937 -13.054  -4.217
  784    HG3  ARG  99           2HG      ARG  99   5.711 -12.543  -3.063
  785    HD2  ARG  99           1HD      ARG  99   4.842 -14.879  -3.014
  786    HD3  ARG  99           2HD      ARG  99   6.178 -15.363  -4.070
  787   HH11  ARG  99          1HH1      ARG  99   5.141 -16.809  -2.178
  788   HH12  ARG  99          2HH1      ARG  99   5.686 -17.539  -0.703
  789   HH21  ARG  99          1HH2      ARG  99   8.128 -15.112  -0.053
  790   HH22  ARG  99          2HH2      ARG  99   7.371 -16.574   0.500
  791    H    MET 100           H        MET 100   2.775 -14.384  -2.635
  792    HA   MET 100           HA       MET 100   2.626 -12.064  -0.818
  793    HB2  MET 100           1HB      MET 100   0.566 -14.299  -1.013
  794    HB3  MET 100           2HB      MET 100   0.627 -13.116   0.285
  795    HG2  MET 100           1HG      MET 100   0.385 -11.353  -1.619
  796    HG3  MET 100           2HG      MET 100  -0.163 -12.721  -2.588
  797    HE1  MET 100           3HE      MET 100  -2.236 -11.286   1.282
  798    HE2  MET 100           1HE      MET 100  -0.801 -10.527   0.590
  799    HE3  MET 100           2HE      MET 100  -0.695 -12.144   1.294
  800    H    VAL 101           H        VAL 101   2.582 -12.775   1.500
  801    HA   VAL 101           HA       VAL 101   4.086 -15.277   2.013
  802    HB   VAL 101           HB       VAL 101   4.507 -12.651   3.531
  803   HG11  VAL 101          1HG1      VAL 101   6.465 -13.783   4.534
  804   HG12  VAL 101          2HG1      VAL 101   6.062 -15.265   3.662
  805   HG13  VAL 101          3HG1      VAL 101   4.967 -14.641   4.897
  806   HG21  VAL 101          3HG2      VAL 101   6.693 -12.458   2.411
  807   HG22  VAL 101          1HG2      VAL 101   5.378 -12.421   1.238
  808   HG23  VAL 101          2HG2      VAL 101   6.338 -13.889   1.437
  809    H    TYR 102           H        TYR 102   3.431 -16.422   3.825
  810    HA   TYR 102           HA       TYR 102   1.159 -15.460   5.456
  811    HD1  TYR 102           HD2      TYR 102   1.332 -16.738   1.886
  812    HD2  TYR 102           HD1      TYR 102  -1.890 -16.764   4.688
  813    HE1  TYR 102           HE2      TYR 102  -0.152 -15.794   0.191
  814    HE2  TYR 102           HE1      TYR 102  -3.373 -15.814   2.977
  815    HH   TYR 102           HH       TYR 102  -2.471 -15.604  -0.323
  816    HB2  TYR 102           1HB      TYR 102   1.380 -18.175   4.052
  817    HB3  TYR 102           2HB      TYR 102   0.184 -17.802   5.297
  818    H    ASP 103           H        ASP 103   0.844 -16.920   7.402
  819    HA   ASP 103           HA       ASP 103   1.578 -17.593   9.437
  820    HB2  ASP 103           1HB      ASP 103   2.031 -19.689   8.103
  821    HB3  ASP 103           2HB      ASP 103   3.681 -19.141   7.843
  822    H    ASP 104           H        ASP 104   2.346 -15.138   8.686
  823    HA   ASP 104           HA       ASP 104   5.162 -14.627   8.577
  824    HB2  ASP 104           1HB      ASP 104   3.092 -12.498   9.164
  825    HB3  ASP 104           2HB      ASP 104   4.595 -12.350   8.254
  826    H    THR 105           H        THR 105   2.721 -14.583  11.042
  827    HA   THR 105           HA       THR 105   3.973 -13.264  13.145
  828    HB   THR 105           HB       THR 105   1.669 -13.864  13.362
  829    HG1  THR 105           HG1      THR 105   2.881 -13.868  15.304
  830   HG21  THR 105          3HG2      THR 105   0.809 -16.166  13.576
  831   HG22  THR 105          1HG2      THR 105   2.425 -16.808  13.266
  832   HG23  THR 105          2HG2      THR 105   1.571 -15.921  12.004
  833    H    CYS 106           H        CYS 106   6.067 -13.623  13.576
  834    HA   CYS 106           HA       CYS 106   7.357 -16.177  13.301
  835    HG   CYS 106           HG       CYS 106  10.015 -16.411  13.287
  836    HB2  CYS 106           1HB      CYS 106   8.468 -14.020  12.716
  837    HB3  CYS 106           2HB      CYS 106   8.481 -13.579  14.421
  838    H    ASP 107           H        ASP 107   6.784 -17.653  14.776
  839    HA   ASP 107           HA       ASP 107   7.041 -17.061  17.677
  840    HB2  ASP 107           1HB      ASP 107   4.781 -17.972  16.581
  841    HB3  ASP 107           2HB      ASP 107   5.605 -19.523  16.584
  842    H    LYS 108           H        LYS 108   8.058 -18.820  18.943
  843    HA   LYS 108           HA       LYS 108  10.294 -20.071  17.464
  844    HB2  LYS 108           1HB      LYS 108  11.467 -20.145  19.633
  845    HB3  LYS 108           2HB      LYS 108  10.933 -18.514  19.252
  846    HG2  LYS 108           1HG      LYS 108   8.983 -18.846  20.793
  847    HG3  LYS 108           2HG      LYS 108   9.660 -20.416  21.239
  848    HD2  LYS 108           1HD      LYS 108  11.696 -19.313  22.099
  849    HD3  LYS 108           2HD      LYS 108  11.061 -17.737  21.613
  850    HE2  LYS 108           1HE      LYS 108   9.144 -18.076  23.178
  851    HE3  LYS 108           2HE      LYS 108   9.889 -19.580  23.723
  852    HZ1  LYS 108           3HZ      LYS 108  10.407 -17.763  25.211
  853    HZ2  LYS 108           1HZ      LYS 108  11.072 -16.867  23.936
  854    HZ3  LYS 108           2HZ      LYS 108  11.816 -18.299  24.444
  855    H    LYS 109           H        LYS 109   7.367 -20.961  19.064
  856    HA   LYS 109           HA       LYS 109   8.246 -23.486  20.150
  857    HB2  LYS 109           1HB      LYS 109   5.925 -23.879  20.742
  858    HB3  LYS 109           2HB      LYS 109   6.328 -22.206  21.109
  859    HG2  LYS 109           1HG      LYS 109   5.149 -21.443  19.113
  860    HG3  LYS 109           2HG      LYS 109   4.824 -23.110  18.635
  861    HD2  LYS 109           1HD      LYS 109   3.485 -23.394  20.747
  862    HD3  LYS 109           2HD      LYS 109   3.723 -21.675  21.084
  863    HE2  LYS 109           1HE      LYS 109   2.570 -21.106  18.975
  864    HE3  LYS 109           2HE      LYS 109   2.344 -22.820  18.630
  865    HZ1  LYS 109           3HZ      LYS 109   0.353 -21.826  19.560
  866    HZ2  LYS 109           1HZ      LYS 109   1.194 -21.358  20.947
  867    HZ3  LYS 109           2HZ      LYS 109   0.973 -22.997  20.612
  868    H    ASN 110           H        ASN 110   7.606 -25.597  19.453
  869    HA   ASN 110           HA       ASN 110   6.729 -25.909  16.643
  870    HB2  ASN 110           1HB      ASN 110   9.209 -27.170  17.915
  871    HB3  ASN 110           2HB      ASN 110   8.473 -27.800  16.450
  872   HD21  ASN 110          2HD2      ASN 110  10.150 -25.046  17.849
  873   HD22  ASN 110          1HD2      ASN 110  10.687 -24.376  16.352
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1  -6.675  15.021  -8.301
    2    H1   MET   1           1H       MET   1  -5.911  15.368  -5.458
    3    H2   MET   1           2H       MET   1  -7.348  14.675  -6.027
    4    H3   MET   1           3H       MET   1  -7.034  16.307  -6.308
    5    HB2  MET   1           1HB      MET   1  -4.090  16.074  -7.063
    6    HB3  MET   1           2HB      MET   1  -4.307  15.729  -8.775
    7    HG2  MET   1           1HG      MET   1  -6.030  17.464  -8.920
    8    HG3  MET   1           2HG      MET   1  -5.850  17.800  -7.199
    9    HE1  MET   1           3HE      MET   1  -2.590  18.704 -10.371
   10    HE2  MET   1           1HE      MET   1  -4.187  18.079 -10.775
   11    HE3  MET   1           2HE      MET   1  -3.030  17.053  -9.927
   12    H    LEU   2           H        LEU   2  -5.863  13.299  -5.546
   13    HA   LEU   2           HA       LEU   2  -3.907  11.511  -6.766
   14    HG   LEU   2           HG       LEU   2  -6.265  10.255  -4.162
   15    HB2  LEU   2           1HB      LEU   2  -3.684  10.410  -4.713
   16    HB3  LEU   2           2HB      LEU   2  -3.856  12.101  -4.295
   17   HD11  LEU   2          1HD1      LEU   2  -5.755   9.732  -1.834
   18   HD12  LEU   2          2HD1      LEU   2  -4.222  10.599  -1.951
   19   HD13  LEU   2          3HD1      LEU   2  -4.483   9.131  -2.896
   20   HD21  LEU   2          3HD2      LEU   2  -5.530  12.733  -2.574
   21   HD22  LEU   2          1HD2      LEU   2  -7.020  11.794  -2.422
   22   HD23  LEU   2          2HD2      LEU   2  -6.678  12.669  -3.914
   23    H    GLU   3           H        GLU   3  -7.049  11.796  -7.307
   24    HA   GLU   3           HA       GLU   3  -8.138   9.215  -6.778
   25    HB2  GLU   3           1HB      GLU   3  -9.505  10.650  -8.997
   26    HB3  GLU   3           2HB      GLU   3 -10.151  10.095  -7.465
   27    HG2  GLU   3           1HG      GLU   3  -8.691  12.691  -7.984
   28    HG3  GLU   3           2HG      GLU   3 -10.423  12.496  -7.717
   29    H    ASP   4           H        ASP   4  -6.405  10.696  -9.419
   30    HA   ASP   4           HA       ASP   4  -6.685   8.681 -11.433
   31    HB2  ASP   4           1HB      ASP   4  -4.377  10.650 -11.057
   32    HB3  ASP   4           2HB      ASP   4  -4.837   9.838 -12.554
   33    H    TYR   5           H        TYR   5  -4.705   9.062  -8.614
   34    HA   TYR   5           HA       TYR   5  -2.665   7.096  -9.301
   35    HD1  TYR   5           HD2      TYR   5  -3.309  10.587  -8.587
   36    HD2  TYR   5           HD1      TYR   5   0.205   8.396  -7.524
   37    HE1  TYR   5           HE2      TYR   5  -1.906  12.409  -9.456
   38    HE2  TYR   5           HE1      TYR   5   1.603  10.217  -8.395
   39    HH   TYR   5           HH       TYR   5   1.444  12.090  -9.978
   40    HB2  TYR   5           1HB      TYR   5  -3.227   8.635  -6.724
   41    HB3  TYR   5           2HB      TYR   5  -1.889   7.506  -6.910
   42    H    ALA   6           H        ALA   6  -5.829   6.794  -8.395
   43    HA   ALA   6           HA       ALA   6  -5.727   4.616  -6.534
   44    HB1  ALA   6           3HB      ALA   6  -8.000   5.501  -8.348
   45    HB2  ALA   6           1HB      ALA   6  -7.716   6.053  -6.698
   46    HB3  ALA   6           2HB      ALA   6  -8.136   4.367  -7.000
   47    H    ILE   7           H        ILE   7  -4.515   2.953  -7.255
   48    HA   ILE   7           HA       ILE   7  -4.967   1.744  -9.883
   49    HB   ILE   7           HB       ILE   7  -3.035   0.880  -7.675
   50   HG12  ILE   7          1HG1      ILE   7  -2.525   2.623 -10.146
   51   HG13  ILE   7          2HG1      ILE   7  -2.458   3.158  -8.471
   52   HG21  ILE   7          1HG2      ILE   7  -3.590  -0.939  -9.245
   53   HG22  ILE   7          2HG2      ILE   7  -1.922  -0.419  -9.471
   54   HG23  ILE   7          3HG2      ILE   7  -3.164   0.087 -10.619
   55   HD11  ILE   7          3HD1      ILE   7  -0.523   1.674  -8.104
   56   HD12  ILE   7          1HD1      ILE   7  -0.243   2.881  -9.356
   57   HD13  ILE   7          2HD1      ILE   7  -0.581   1.212  -9.807
   58    H    SER   8           H        SER   8  -6.485   0.237 -10.110
   59    HA   SER   8           HA       SER   8  -7.725  -1.150  -7.883
   60    HG   SER   8           HG       SER   8  -8.613   0.563 -10.276
   61    HB2  SER   8           1HB      SER   8  -8.086  -1.574 -10.886
   62    HB3  SER   8           2HB      SER   8  -9.161  -2.152  -9.608
   63    H    LEU   9           H        LEU   9  -7.782  -3.536  -7.741
   64    HA   LEU   9           HA       LEU   9  -5.215  -4.739  -7.836
   65    HG   LEU   9           HG       LEU   9  -6.439  -7.843  -7.814
   66    HB2  LEU   9           1HB      LEU   9  -6.896  -5.331  -6.155
   67    HB3  LEU   9           2HB      LEU   9  -7.963  -5.966  -7.395
   68   HD11  LEU   9          1HD1      LEU   9  -4.613  -6.632  -5.719
   69   HD12  LEU   9          2HD1      LEU   9  -4.287  -6.757  -7.449
   70   HD13  LEU   9          3HD1      LEU   9  -4.413  -8.218  -6.475
   71   HD21  LEU   9          3HD2      LEU   9  -6.965  -7.492  -4.842
   72   HD22  LEU   9          1HD2      LEU   9  -6.630  -9.021  -5.661
   73   HD23  LEU   9          2HD2      LEU   9  -8.102  -8.129  -6.033
   74    H    GLU  10           H        GLU  10  -7.726  -4.533 -10.167
   75    HA   GLU  10           HA       GLU  10  -6.848  -6.754 -11.832
   76    HB2  GLU  10           1HB      GLU  10  -8.709  -6.031 -13.309
   77    HB3  GLU  10           2HB      GLU  10  -9.225  -6.309 -11.651
   78    HG2  GLU  10           1HG      GLU  10  -9.124  -3.825 -11.268
   79    HG3  GLU  10           2HG      GLU  10  -8.777  -3.624 -12.983
   80    H    GLU  11           H        GLU  11  -5.364  -3.924 -11.335
   81    HA   GLU  11           HA       GLU  11  -4.185  -3.838 -14.011
   82    HB2  GLU  11           1HB      GLU  11  -4.432  -1.320 -14.130
   83    HB3  GLU  11           2HB      GLU  11  -5.944  -2.203 -14.302
   84    HG2  GLU  11           1HG      GLU  11  -6.460  -1.754 -11.912
   85    HG3  GLU  11           2HG      GLU  11  -4.971  -0.818 -11.791
   86    H    VAL  12           H        VAL  12  -3.451  -4.466 -11.116
   87    HA   VAL  12           HA       VAL  12  -1.243  -2.527 -10.712
   88    HB   VAL  12           HB       VAL  12  -2.876  -2.912  -8.813
   89   HG11  VAL  12          1HG1      VAL  12  -2.727  -4.946  -7.452
   90   HG12  VAL  12          2HG1      VAL  12  -1.610  -5.666  -8.613
   91   HG13  VAL  12          3HG1      VAL  12  -3.272  -5.314  -9.089
   92   HG21  VAL  12          3HG2      VAL  12  -0.680  -1.957  -8.351
   93   HG22  VAL  12          1HG2      VAL  12   0.038  -3.566  -8.217
   94   HG23  VAL  12          2HG2      VAL  12  -1.152  -3.024  -7.030
   95    H    ASN  13           H        ASN  13   0.867  -3.240 -10.532
   96    HA   ASN  13           HA       ASN  13   1.474  -6.135 -10.481
   97    HB2  ASN  13           1HB      ASN  13   2.946  -4.010 -12.128
   98    HB3  ASN  13           2HB      ASN  13   3.535  -5.644 -11.869
   99   HD21  ASN  13          2HD2      ASN  13   1.142  -3.685 -13.499
  100   HD22  ASN  13          1HD2      ASN  13   0.630  -4.896 -14.616
  101    H    PHE  14           H        PHE  14   2.041  -6.235  -8.338
  102    HA   PHE  14           HA       PHE  14   2.864  -4.023  -6.798
  103    HD1  PHE  14           HD2      PHE  14   1.365  -3.919  -4.882
  104    HD2  PHE  14           HD1      PHE  14   0.910  -7.937  -6.266
  105    HE1  PHE  14           HE2      PHE  14  -1.040  -3.825  -4.386
  106    HE2  PHE  14           HE1      PHE  14  -1.496  -7.828  -5.773
  107    HZ   PHE  14           HZ       PHE  14  -2.473  -5.775  -4.833
  108    HB2  PHE  14           1HB      PHE  14   3.071  -7.001  -6.200
  109    HB3  PHE  14           2HB      PHE  14   3.340  -5.731  -5.003
  110    H    ASN  15           H        ASN  15   4.737  -6.522  -8.387
  111    HA   ASN  15           HA       ASN  15   7.297  -5.972  -7.319
  112    HB2  ASN  15           1HB      ASN  15   8.156  -7.266  -9.248
  113    HB3  ASN  15           2HB      ASN  15   6.776  -8.066  -8.506
  114   HD21  ASN  15          2HD2      ASN  15   7.951  -6.441 -11.336
  115   HD22  ASN  15          1HD2      ASN  15   6.604  -6.804 -12.355
  116    H    ASP  16           H        ASP  16   5.428  -4.333  -9.748
  117    HA   ASP  16           HA       ASP  16   7.519  -2.936 -11.105
  118    HB2  ASP  16           1HB      ASP  16   5.236  -3.290 -12.095
  119    HB3  ASP  16           2HB      ASP  16   4.559  -2.237 -10.867
  120    H    PHE  17           H        PHE  17   5.666  -2.348  -8.169
  121    HA   PHE  17           HA       PHE  17   6.789   0.398  -7.912
  122    HD1  PHE  17           HD1      PHE  17   4.458   1.930  -8.982
  123    HD2  PHE  17           HD2      PHE  17   2.945  -1.835  -7.649
  124    HE1  PHE  17           HE1      PHE  17   2.862   1.895 -10.856
  125    HE2  PHE  17           HE2      PHE  17   1.359  -1.858  -9.519
  126    HZ   PHE  17           HZ       PHE  17   1.335  -0.020 -11.133
  127    HB2  PHE  17           1HB      PHE  17   4.442  -0.620  -6.263
  128    HB3  PHE  17           2HB      PHE  17   4.892   1.037  -6.631
  129    H    ILE  18           H        ILE  18   7.441   1.051  -5.774
  130    HA   ILE  18           HA       ILE  18   8.416  -0.948  -3.914
  131    HB   ILE  18           HB       ILE  18   8.138   2.073  -3.478
  132   HG12  ILE  18          1HG1      ILE  18  10.580   0.603  -4.598
  133   HG13  ILE  18          2HG1      ILE  18   9.510   1.642  -5.530
  134   HG21  ILE  18          1HG2      ILE  18   9.939   0.032  -2.117
  135   HG22  ILE  18          2HG2      ILE  18   8.483   0.753  -1.425
  136   HG23  ILE  18          3HG2      ILE  18   9.888   1.764  -1.769
  137   HD11  ILE  18          3HD1      ILE  18  10.188   3.558  -4.130
  138   HD12  ILE  18          1HD1      ILE  18  11.541   2.808  -4.976
  139   HD13  ILE  18          2HD1      ILE  18  11.303   2.500  -3.258
  140    H    VAL  19           H        VAL  19   6.808  -2.031  -2.734
  141    HA   VAL  19           HA       VAL  19   4.193  -0.705  -2.458
  142    HB   VAL  19           HB       VAL  19   4.926  -3.602  -1.817
  143   HG11  VAL  19          1HG1      VAL  19   2.192  -2.324  -2.214
  144   HG12  VAL  19          2HG1      VAL  19   2.864  -2.889  -0.685
  145   HG13  VAL  19          3HG1      VAL  19   2.497  -4.045  -1.961
  146   HG21  VAL  19          3HG2      VAL  19   3.709  -2.469  -4.361
  147   HG22  VAL  19          1HG2      VAL  19   3.931  -4.184  -3.999
  148   HG23  VAL  19          2HG2      VAL  19   5.334  -3.135  -4.189
  149    H    VAL  20           H        VAL  20   3.127  -0.504  -0.513
  150    HA   VAL  20           HA       VAL  20   4.567  -0.982   2.007
  151    HB   VAL  20           HB       VAL  20   3.043   1.548   1.228
  152   HG11  VAL  20          1HG1      VAL  20   3.464   2.382   3.510
  153   HG12  VAL  20          2HG1      VAL  20   4.151   0.820   3.964
  154   HG13  VAL  20          3HG1      VAL  20   2.447   0.943   3.524
  155   HG21  VAL  20          3HG2      VAL  20   5.952   1.203   2.065
  156   HG22  VAL  20          1HG2      VAL  20   5.156   2.736   1.694
  157   HG23  VAL  20          2HG2      VAL  20   5.373   1.527   0.431
  158    H    ASP  21           H        ASP  21   3.333  -2.200   3.329
  159    HA   ASP  21           HA       ASP  21   0.477  -2.573   2.988
  160    HB2  ASP  21           1HB      ASP  21   2.161  -4.328   3.879
  161    HB3  ASP  21           2HB      ASP  21   2.227  -3.395   5.369
  162    H    VAL  22           H        VAL  22  -0.695  -0.682   3.425
  163    HA   VAL  22           HA       VAL  22  -0.053   0.899   5.843
  164    HB   VAL  22           HB       VAL  22  -1.744   2.590   4.926
  165   HG11  VAL  22          1HG1      VAL  22   0.684   2.922   4.699
  166   HG12  VAL  22          2HG1      VAL  22  -0.158   3.539   3.277
  167   HG13  VAL  22          3HG1      VAL  22   0.693   1.994   3.199
  168   HG21  VAL  22          3HG2      VAL  22  -2.349   2.470   2.529
  169   HG22  VAL  22          1HG2      VAL  22  -2.975   1.057   3.391
  170   HG23  VAL  22          2HG2      VAL  22  -1.533   0.909   2.378
  171    H    ARG  23           H        ARG  23  -0.826  -0.637   7.303
  172    HA   ARG  23           HA       ARG  23  -3.713  -0.504   7.765
  173    HE   ARG  23           HE       ARG  23  -2.223  -4.720   5.353
  174    HB2  ARG  23           1HB      ARG  23  -2.234  -3.156   7.452
  175    HB3  ARG  23           2HB      ARG  23  -3.815  -3.006   8.206
  176    HG2  ARG  23           1HG      ARG  23  -4.721  -2.128   6.040
  177    HG3  ARG  23           2HG      ARG  23  -3.141  -2.401   5.299
  178    HD2  ARG  23           1HD      ARG  23  -4.844  -4.570   6.588
  179    HD3  ARG  23           2HD      ARG  23  -4.837  -4.205   4.864
  180   HH11  ARG  23          1HH1      ARG  23  -5.074  -6.546   6.352
  181   HH12  ARG  23          2HH1      ARG  23  -4.311  -8.088   6.124
  182   HH21  ARG  23          1HH2      ARG  23  -1.260  -6.754   5.060
  183   HH22  ARG  23          2HH2      ARG  23  -2.146  -8.205   5.402
  184    H    GLU  24           H        GLU  24  -1.374  -2.759   9.228
  185    HA   GLU  24           HA       GLU  24  -0.998  -1.389  11.686
  186    HB2  GLU  24           1HB      GLU  24  -3.628  -2.075  11.491
  187    HB3  GLU  24           2HB      GLU  24  -3.041  -3.628  12.049
  188    HG2  GLU  24           1HG      GLU  24  -2.627  -1.018  13.544
  189    HG3  GLU  24           2HG      GLU  24  -3.990  -2.092  13.820
  190    H    LEU  25           H        LEU  25  -0.030  -2.949  13.329
  191    HA   LEU  25           HA       LEU  25   1.883  -4.669  12.325
  192    HG   LEU  25           HG       LEU  25   2.022  -6.734  14.790
  193    HB2  LEU  25           1HB      LEU  25   1.937  -3.691  14.598
  194    HB3  LEU  25           2HB      LEU  25   0.590  -4.706  15.083
  195   HD11  LEU  25          1HD1      LEU  25   4.457  -6.487  14.453
  196   HD12  LEU  25          2HD1      LEU  25   4.242  -4.759  14.174
  197   HD13  LEU  25          3HD1      LEU  25   3.539  -5.930  13.055
  198   HD21  LEU  25          3HD2      LEU  25   1.874  -5.698  17.017
  199   HD22  LEU  25          1HD2      LEU  25   3.231  -4.635  16.633
  200   HD23  LEU  25          2HD2      LEU  25   3.479  -6.378  16.758
  201    H    ASP  26           H        ASP  26  -1.177  -5.618  13.945
  202    HA   ASP  26           HA       ASP  26  -1.024  -8.374  13.722
  203    HB2  ASP  26           1HB      ASP  26  -2.692  -7.207  15.102
  204    HB3  ASP  26           2HB      ASP  26  -3.502  -6.603  13.666
  205    H    GLU  27           H        GLU  27  -2.232  -6.053  11.396
  206    HA   GLU  27           HA       GLU  27  -3.317  -7.823   9.457
  207    HB2  GLU  27           1HB      GLU  27  -2.307  -4.962   9.281
  208    HB3  GLU  27           2HB      GLU  27  -3.210  -5.770   8.007
  209    HG2  GLU  27           1HG      GLU  27  -4.245  -5.240  10.805
  210    HG3  GLU  27           2HG      GLU  27  -4.613  -4.267   9.382
  211    H    TYR  28           H        TYR  28  -0.119  -6.324   9.828
  212    HA   TYR  28           HA       TYR  28   1.112  -7.317   7.476
  213    HD1  TYR  28           HD2      TYR  28   3.734  -5.679   6.908
  214    HD2  TYR  28           HD1      TYR  28   4.089  -8.133  10.394
  215    HE1  TYR  28           HE2      TYR  28   6.066  -6.179   6.327
  216    HE2  TYR  28           HE1      TYR  28   6.414  -8.621   9.811
  217    HH   TYR  28           HH       TYR  28   7.848  -8.646   7.813
  218    HB2  TYR  28           1HB      TYR  28   2.091  -5.499   8.739
  219    HB3  TYR  28           2HB      TYR  28   2.233  -6.490  10.178
  220    H    GLU  29           H        GLU  29   0.643  -8.641  10.703
  221    HA   GLU  29           HA       GLU  29   2.528 -10.769  10.600
  222    HB2  GLU  29           1HB      GLU  29   0.130 -10.382  12.431
  223    HB3  GLU  29           2HB      GLU  29   1.442 -11.512  12.721
  224    HG2  GLU  29           1HG      GLU  29   1.877  -8.527  12.514
  225    HG3  GLU  29           2HG      GLU  29   1.465  -9.315  14.026
  226    H    GLU  30           H        GLU  30  -0.920 -10.569   9.820
  227    HA   GLU  30           HA       GLU  30  -1.347 -13.410   9.702
  228    HB2  GLU  30           1HB      GLU  30  -3.538 -12.790   8.569
  229    HB3  GLU  30           2HB      GLU  30  -3.294 -12.137  10.180
  230    HG2  GLU  30           1HG      GLU  30  -2.892  -9.948   9.346
  231    HG3  GLU  30           2HG      GLU  30  -2.718 -10.533   7.693
  232    H    LEU  31           H        LEU  31  -0.928 -10.893   7.178
  233    HA   LEU  31           HA       LEU  31   0.626 -12.555   5.491
  234    HG   LEU  31           HG       LEU  31  -2.086 -10.953   3.388
  235    HB2  LEU  31           1HB      LEU  31  -0.760 -13.071   3.660
  236    HB3  LEU  31           2HB      LEU  31  -1.745 -13.489   5.042
  237   HD11  LEU  31          1HD1      LEU  31  -3.751 -13.489   3.341
  238   HD12  LEU  31          2HD1      LEU  31  -2.655 -12.937   2.071
  239   HD13  LEU  31          3HD1      LEU  31  -4.092 -11.997   2.458
  240   HD21  LEU  31          3HD2      LEU  31  -3.867 -12.084   5.565
  241   HD22  LEU  31          1HD2      LEU  31  -4.220 -10.673   4.564
  242   HD23  LEU  31          2HD2      LEU  31  -2.864 -10.637   5.687
  243    H    HIS  32           H        HIS  32   1.711 -11.309   3.967
  244    HA   HIS  32           HA       HIS  32   0.602  -8.827   2.958
  245    HD1  HIS  32           HD1      HIS  32   3.484 -10.221   5.800
  246    HD2  HIS  32           HD2      HIS  32   4.882  -7.048   3.533
  247    HE1  HIS  32           HE1      HIS  32   5.982 -10.423   5.814
  248    HE2  HIS  32           HE2      HIS  32   6.802  -8.556   4.355
  249    HB2  HIS  32           1HB      HIS  32   2.187  -7.248   3.806
  250    HB3  HIS  32           2HB      HIS  32   1.695  -8.171   5.220
  251    H    LEU  33           H        LEU  33   2.066  -7.839   1.338
  252    HA   LEU  33           HA       LEU  33   3.152  -9.781  -0.461
  253    HG   LEU  33           HG       LEU  33   0.923  -8.081  -0.789
  254    HB2  LEU  33           1HB      LEU  33   3.158  -6.749  -0.437
  255    HB3  LEU  33           2HB      LEU  33   3.747  -7.692  -1.795
  256   HD11  LEU  33          1HD1      LEU  33   0.122  -6.390  -2.377
  257   HD12  LEU  33          2HD1      LEU  33   1.789  -5.938  -2.742
  258   HD13  LEU  33          3HD1      LEU  33   1.136  -5.678  -1.124
  259   HD21  LEU  33          3HD2      LEU  33   2.159  -8.427  -3.542
  260   HD22  LEU  33          1HD2      LEU  33   0.480  -8.760  -3.107
  261   HD23  LEU  33          2HD2      LEU  33   1.777  -9.723  -2.407
  262    HA   PRO  34           HA       PRO  34   7.414  -9.786   0.930
  263    HB2  PRO  34           1HB      PRO  34   8.747 -10.403  -1.421
  264    HB3  PRO  34           2HB      PRO  34   7.837 -11.581  -0.472
  265    HG2  PRO  34           1HG      PRO  34   7.014 -10.113  -2.959
  266    HG3  PRO  34           2HG      PRO  34   6.717 -11.812  -2.501
  267    HD2  PRO  34           1HD      PRO  34   4.824  -9.842  -2.270
  268    HD3  PRO  34           2HD      PRO  34   4.868 -11.263  -1.209
  269    H    ASN  35           H        ASN  35   6.337  -7.629  -1.552
  270    HA   ASN  35           HA       ASN  35   8.727  -5.910  -1.419
  271    HB2  ASN  35           1HB      ASN  35   6.257  -5.710  -3.215
  272    HB3  ASN  35           2HB      ASN  35   7.697  -4.705  -3.336
  273   HD21  ASN  35          2HD2      ASN  35   6.337  -7.857  -3.975
  274   HD22  ASN  35          1HD2      ASN  35   7.634  -8.441  -4.955
  275    H    ALA  36           H        ALA  36   6.172  -6.284   0.546
  276    HA   ALA  36           HA       ALA  36   5.194  -3.510   0.633
  277    HB1  ALA  36           3HB      ALA  36   4.120  -5.952   2.078
  278    HB2  ALA  36           1HB      ALA  36   3.489  -5.278   0.575
  279    HB3  ALA  36           2HB      ALA  36   3.384  -4.345   2.070
  280    H    THR  37           H        THR  37   5.915  -2.112   2.066
  281    HA   THR  37           HA       THR  37   7.566  -2.814   4.359
  282    HB   THR  37           HB       THR  37   6.594  -0.098   3.339
  283    HG1  THR  37           HG1      THR  37   7.840  -0.920   1.744
  284   HG21  THR  37          3HG2      THR  37   7.391   0.034   5.676
  285   HG22  THR  37          1HG2      THR  37   8.510   0.848   4.580
  286   HG23  THR  37          2HG2      THR  37   8.906  -0.749   5.215
  287    H    LEU  38           H        LEU  38   6.866  -2.771   6.518
  288    HA   LEU  38           HA       LEU  38   4.060  -2.580   7.145
  289    HG   LEU  38           HG       LEU  38   3.781  -4.264   9.241
  290    HB2  LEU  38           1HB      LEU  38   6.007  -3.937   8.357
  291    HB3  LEU  38           2HB      LEU  38   6.234  -2.461   9.270
  292   HD11  LEU  38          1HD1      LEU  38   4.254  -4.591  11.629
  293   HD12  LEU  38          2HD1      LEU  38   5.699  -3.586  11.481
  294   HD13  LEU  38          3HD1      LEU  38   5.590  -5.115  10.604
  295   HD21  LEU  38          3HD2      LEU  38   4.006  -1.648  10.747
  296   HD22  LEU  38          1HD2      LEU  38   2.699  -2.832  10.895
  297   HD23  LEU  38          2HD2      LEU  38   2.943  -1.974   9.376
  298    H    ILE  39           H        ILE  39   3.208  -0.561   6.840
  299    HA   ILE  39           HA       ILE  39   4.050   1.467   8.816
  300    HB   ILE  39           HB       ILE  39   3.044   2.181   6.010
  301   HG12  ILE  39          1HG1      ILE  39   5.854   2.448   7.180
  302   HG13  ILE  39          2HG1      ILE  39   5.372   1.382   5.880
  303   HG21  ILE  39          1HG2      ILE  39   3.975   3.984   8.284
  304   HG22  ILE  39          2HG2      ILE  39   2.316   3.802   7.711
  305   HG23  ILE  39          3HG2      ILE  39   3.533   4.527   6.663
  306   HD11  ILE  39          3HD1      ILE  39   6.589   3.239   4.978
  307   HD12  ILE  39          1HD1      ILE  39   5.536   4.397   5.796
  308   HD13  ILE  39          2HD1      ILE  39   4.904   3.400   4.483
  309    H    SER  40           H        SER  40   2.356   2.225  10.001
  310    HA   SER  40           HA       SER  40  -0.344   1.245   9.447
  311    HG   SER  40           HG       SER  40   0.128   0.246  11.550
  312    HB2  SER  40           1HB      SER  40   0.665   3.027  11.708
  313    HB3  SER  40           2HB      SER  40  -0.963   2.352  11.585
  314    H    VAL  41           H        VAL  41  -1.924   2.440   8.538
  315    HA   VAL  41           HA       VAL  41  -1.713   4.676   7.017
  316    HB   VAL  41           HB       VAL  41  -3.673   3.223   6.965
  317   HG11  VAL  41          1HG1      VAL  41  -4.406   4.317   9.710
  318   HG12  VAL  41          2HG1      VAL  41  -3.870   2.678   9.343
  319   HG13  VAL  41          3HG1      VAL  41  -5.419   3.255   8.729
  320   HG21  VAL  41          3HG2      VAL  41  -4.513   6.071   7.667
  321   HG22  VAL  41          1HG2      VAL  41  -5.497   4.894   6.794
  322   HG23  VAL  41          2HG2      VAL  41  -4.005   5.500   6.077
  323    H    ASN  42           H        ASN  42  -2.071   4.623  10.525
  324    HA   ASN  42           HA       ASN  42  -2.888   7.316  10.922
  325    HB2  ASN  42           1HB      ASN  42  -3.468   6.007  12.743
  326    HB3  ASN  42           2HB      ASN  42  -2.066   4.964  12.587
  327   HD21  ASN  42          2HD2      ASN  42  -0.143   5.562  13.570
  328   HD22  ASN  42          1HD2      ASN  42  -0.087   6.727  14.840
  329    H    ASP  43           H        ASP  43   0.268   5.721  10.708
  330    HA   ASP  43           HA       ASP  43   1.710   7.992  11.829
  331    HB2  ASP  43           1HB      ASP  43   2.699   5.307  10.780
  332    HB3  ASP  43           2HB      ASP  43   3.749   6.540  11.471
  333    H    GLN  44           H        GLN  44   1.243   9.606  10.277
  334    HA   GLN  44           HA       GLN  44   2.323   9.512   7.615
  335    HB2  GLN  44           1HB      GLN  44   1.467  11.834   9.378
  336    HB3  GLN  44           2HB      GLN  44   2.237  12.104   7.820
  337    HG2  GLN  44           1HG      GLN  44  -0.071  12.302   7.422
  338    HG3  GLN  44           2HG      GLN  44   0.387  10.735   6.770
  339   HE21  GLN  44          2HE2      GLN  44  -0.326   8.854   7.842
  340   HE22  GLN  44          1HE2      GLN  44  -1.629   8.890   8.972
  341    H    GLU  45           H        GLU  45   3.715   9.881  10.740
  342    HA   GLU  45           HA       GLU  45   6.114  11.221  10.047
  343    HB2  GLU  45           1HB      GLU  45   7.035  10.190  12.139
  344    HB3  GLU  45           2HB      GLU  45   5.510  11.034  12.367
  345    HG2  GLU  45           1HG      GLU  45   4.314   8.871  12.367
  346    HG3  GLU  45           2HG      GLU  45   5.849   8.027  12.159
  347    H    LYS  46           H        LYS  46   5.239   7.777  10.079
  348    HA   LYS  46           HA       LYS  46   7.813   6.887   9.098
  349    HB2  LYS  46           1HB      LYS  46   6.543   5.460  10.623
  350    HB3  LYS  46           2HB      LYS  46   5.177   5.427   9.522
  351    HG2  LYS  46           1HG      LYS  46   6.231   3.317   9.343
  352    HG3  LYS  46           2HG      LYS  46   6.636   4.184   7.873
  353    HD2  LYS  46           1HD      LYS  46   8.561   4.069  10.214
  354    HD3  LYS  46           2HD      LYS  46   8.469   2.758   9.046
  355    HE2  LYS  46           1HE      LYS  46   9.008   4.408   7.235
  356    HE3  LYS  46           2HE      LYS  46   9.228   5.644   8.473
  357    HZ1  LYS  46           3HZ      LYS  46  10.803   3.138   8.195
  358    HZ2  LYS  46           1HZ      LYS  46  11.002   4.281   9.431
  359    HZ3  LYS  46           2HZ      LYS  46  11.333   4.701   7.828
  360    H    LEU  47           H        LEU  47   4.572   7.453   7.725
  361    HA   LEU  47           HA       LEU  47   5.001   6.507   5.120
  362    HG   LEU  47           HG       LEU  47   2.529   6.176   6.507
  363    HB2  LEU  47           1HB      LEU  47   3.182   8.623   6.279
  364    HB3  LEU  47           2HB      LEU  47   3.241   8.385   4.548
  365   HD11  LEU  47          1HD1      LEU  47   0.832   7.936   6.654
  366   HD12  LEU  47          2HD1      LEU  47   0.180   6.506   5.857
  367   HD13  LEU  47          3HD1      LEU  47   0.636   7.917   4.899
  368   HD21  LEU  47          3HD2      LEU  47   3.422   5.374   4.349
  369   HD22  LEU  47          1HD2      LEU  47   2.210   6.327   3.484
  370   HD23  LEU  47          2HD2      LEU  47   1.712   4.984   4.515
  371    H    ALA  48           H        ALA  48   5.275   9.891   6.296
  372    HA   ALA  48           HA       ALA  48   6.282  11.038   3.939
  373    HB1  ALA  48           3HB      ALA  48   6.860  12.989   5.299
  374    HB2  ALA  48           1HB      ALA  48   6.667  12.043   6.777
  375    HB3  ALA  48           2HB      ALA  48   5.271  12.370   5.751
  376    H    ASP  49           H        ASP  49   7.954   9.674   6.766
  377    HA   ASP  49           HA       ASP  49  10.599  10.298   6.116
  378    HB2  ASP  49           1HB      ASP  49  10.014   9.305   8.279
  379    HB3  ASP  49           2HB      ASP  49   9.502   7.812   7.497
  380    H    PHE  50           H        PHE  50   8.660   7.441   5.197
  381    HA   PHE  50           HA       PHE  50  10.685   6.078   3.748
  382    HD1  PHE  50           HD2      PHE  50  10.312   3.329   4.154
  383    HD2  PHE  50           HD1      PHE  50   7.508   4.784   1.267
  384    HE1  PHE  50           HE2      PHE  50  10.754   1.375   2.733
  385    HE2  PHE  50           HE1      PHE  50   7.965   2.824  -0.148
  386    HZ   PHE  50           HZ       PHE  50   9.589   1.121   0.587
  387    HB2  PHE  50           1HB      PHE  50   8.580   5.070   4.728
  388    HB3  PHE  50           2HB      PHE  50   7.657   5.833   3.440
  389    H    LEU  51           H        LEU  51   8.186   8.350   2.825
  390    HA   LEU  51           HA       LEU  51   8.616   8.283  -0.025
  391    HG   LEU  51           HG       LEU  51   6.049   8.116   1.921
  392    HB2  LEU  51           1HB      LEU  51   7.143  10.337   1.672
  393    HB3  LEU  51           2HB      LEU  51   7.053  10.184  -0.076
  394   HD11  LEU  51          1HD1      LEU  51   3.803   8.762   1.200
  395   HD12  LEU  51          2HD1      LEU  51   4.487  10.027   0.176
  396   HD13  LEU  51          3HD1      LEU  51   4.663  10.117   1.929
  397   HD21  LEU  51          3HD2      LEU  51   6.804   7.038  -0.151
  398   HD22  LEU  51          1HD2      LEU  51   5.781   8.121  -1.098
  399   HD23  LEU  51          2HD2      LEU  51   5.054   6.955   0.009
  400    H    SER  52           H        SER  52  10.093  10.016   2.624
  401    HA   SER  52           HA       SER  52  11.472  11.925   0.926
  402    HG   SER  52           HG       SER  52  10.176  12.452   3.957
  403    HB2  SER  52           1HB      SER  52  11.856  11.194   3.858
  404    HB3  SER  52           2HB      SER  52  12.762  12.465   3.026
  405    H    GLN  53           H        GLN  53  12.192   8.771   2.434
  406    HA   GLN  53           HA       GLN  53  14.969   8.618   1.937
  407    HB2  GLN  53           1HB      GLN  53  12.967   6.321   2.052
  408    HB3  GLN  53           2HB      GLN  53  14.715   6.142   2.150
  409    HG2  GLN  53           1HG      GLN  53  12.888   7.441   4.182
  410    HG3  GLN  53           2HG      GLN  53  13.765   5.928   4.354
  411   HE21  GLN  53          2HE2      GLN  53  13.786   8.373   5.995
  412   HE22  GLN  53          1HE2      GLN  53  15.442   8.858   6.097
  413    H    HIS  54           H        HIS  54  12.196   7.915  -0.019
  414    HA   HIS  54           HA       HIS  54  13.802   8.034  -2.474
  415    HD1  HIS  54           HD1      HIS  54  14.787   5.443  -3.613
  416    HD2  HIS  54           HD2      HIS  54  12.562   4.275  -0.298
  417    HE1  HIS  54           HE1      HIS  54  16.073   3.563  -2.560
  418    HE2  HIS  54           HE2      HIS  54  14.804   3.005  -0.461
  419    HB2  HIS  54           1HB      HIS  54  11.421   6.146  -2.006
  420    HB3  HIS  54           2HB      HIS  54  12.257   6.373  -3.546
  421    H    LYS  55           H        LYS  55  13.223  10.162  -2.767
  422    HA   LYS  55           HA       LYS  55  10.582  11.168  -2.279
  423    HB2  LYS  55           1HB      LYS  55  13.186  12.342  -2.862
  424    HB3  LYS  55           2HB      LYS  55  11.984  13.063  -3.921
  425    HG2  LYS  55           1HG      LYS  55  11.925  13.019  -0.885
  426    HG3  LYS  55           2HG      LYS  55  12.232  14.412  -1.911
  427    HD2  LYS  55           1HD      LYS  55   9.607  12.905  -1.652
  428    HD3  LYS  55           2HD      LYS  55   9.959  14.522  -1.045
  429    HE2  LYS  55           1HE      LYS  55   9.785  13.677  -3.955
  430    HE3  LYS  55           2HE      LYS  55   8.632  14.683  -3.081
  431    HZ1  LYS  55           3HZ      LYS  55  11.440  15.388  -3.731
  432    HZ2  LYS  55           1HZ      LYS  55  10.382  16.356  -2.834
  433    HZ3  LYS  55           2HZ      LYS  55  10.052  16.021  -4.457
  434    H    ASP  56           H        ASP  56  12.450  10.776  -5.295
  435    HA   ASP  56           HA       ASP  56   9.945  10.943  -6.854
  436    HB2  ASP  56           1HB      ASP  56  12.857  11.232  -7.721
  437    HB3  ASP  56           2HB      ASP  56  11.483  11.296  -8.820
  438    H    LYS  57           H        LYS  57   9.102   8.976  -6.822
  439    HA   LYS  57           HA       LYS  57  10.371   6.639  -7.976
  440    HB2  LYS  57           1HB      LYS  57  10.336   5.246  -6.015
  441    HB3  LYS  57           2HB      LYS  57  11.120   6.731  -5.503
  442    HG2  LYS  57           1HG      LYS  57   8.267   5.868  -4.891
  443    HG3  LYS  57           2HG      LYS  57   9.614   5.970  -3.756
  444    HD2  LYS  57           1HD      LYS  57   9.665   8.434  -4.061
  445    HD3  LYS  57           2HD      LYS  57   8.318   8.318  -5.175
  446    HE2  LYS  57           1HE      LYS  57   6.805   7.692  -3.443
  447    HE3  LYS  57           2HE      LYS  57   8.127   7.444  -2.295
  448    HZ1  LYS  57           3HZ      LYS  57   8.611   9.795  -2.362
  449    HZ2  LYS  57           1HZ      LYS  57   6.987   9.565  -1.947
  450    HZ3  LYS  57           2HZ      LYS  57   7.398  10.062  -3.510
  451    H    LYS  58           H        LYS  58   8.683   4.687  -7.426
  452    HA   LYS  58           HA       LYS  58   5.887   5.662  -7.515
  453    HB2  LYS  58           1HB      LYS  58   7.275   3.483  -9.065
  454    HB3  LYS  58           2HB      LYS  58   5.556   3.313  -8.703
  455    HG2  LYS  58           1HG      LYS  58   4.962   5.181  -9.990
  456    HG3  LYS  58           2HG      LYS  58   6.590   5.852  -9.966
  457    HD2  LYS  58           1HD      LYS  58   5.899   4.930 -12.167
  458    HD3  LYS  58           2HD      LYS  58   7.369   4.211 -11.519
  459    HE2  LYS  58           1HE      LYS  58   6.099   2.220 -10.817
  460    HE3  LYS  58           2HE      LYS  58   4.608   2.951 -11.421
  461    HZ1  LYS  58           3HZ      LYS  58   5.573   1.345 -12.962
  462    HZ2  LYS  58           1HZ      LYS  58   6.969   2.283 -13.090
  463    HZ3  LYS  58           2HZ      LYS  58   5.489   2.884 -13.646
  464    H    VAL  59           H        VAL  59   5.610   5.535  -5.244
  465    HA   VAL  59           HA       VAL  59   5.828   2.867  -3.999
  466    HB   VAL  59           HB       VAL  59   5.273   5.610  -2.771
  467   HG11  VAL  59          1HG1      VAL  59   5.163   2.920  -1.341
  468   HG12  VAL  59          2HG1      VAL  59   3.808   4.016  -1.607
  469   HG13  VAL  59          3HG1      VAL  59   5.131   4.501  -0.548
  470   HG21  VAL  59          3HG2      VAL  59   7.498   3.578  -2.307
  471   HG22  VAL  59          1HG2      VAL  59   7.337   5.135  -1.481
  472   HG23  VAL  59          2HG2      VAL  59   7.632   5.083  -3.217
  473    H    LEU  60           H        LEU  60   4.151   1.626  -3.646
  474    HA   LEU  60           HA       LEU  60   1.414   2.516  -4.338
  475    HG   LEU  60           HG       LEU  60   0.809  -0.799  -6.116
  476    HB2  LEU  60           1HB      LEU  60   2.441   0.868  -5.876
  477    HB3  LEU  60           2HB      LEU  60   2.763  -0.216  -4.546
  478   HD11  LEU  60          1HD1      LEU  60   0.064  -0.694  -3.199
  479   HD12  LEU  60          2HD1      LEU  60   1.165  -1.874  -3.908
  480   HD13  LEU  60          3HD1      LEU  60  -0.514  -1.825  -4.429
  481   HD21  LEU  60          3HD2      LEU  60  -1.334   0.265  -5.749
  482   HD22  LEU  60          1HD2      LEU  60  -0.143   1.431  -6.321
  483   HD23  LEU  60          2HD2      LEU  60  -0.600   1.401  -4.615
  484    H    LEU  61           H        LEU  61   0.274   2.841  -2.507
  485    HA   LEU  61           HA       LEU  61   0.925   1.463   0.011
  486    HG   LEU  61           HG       LEU  61   1.066   4.622  -0.978
  487    HB2  LEU  61           1HB      LEU  61  -1.164   3.625  -0.521
  488    HB3  LEU  61           2HB      LEU  61  -0.606   3.079   1.051
  489   HD11  LEU  61          1HD1      LEU  61   0.945   6.493   0.597
  490   HD12  LEU  61          2HD1      LEU  61  -0.101   5.552   1.664
  491   HD13  LEU  61          3HD1      LEU  61  -0.665   6.021   0.059
  492   HD21  LEU  61          3HD2      LEU  61   2.760   4.801   0.791
  493   HD22  LEU  61          1HD2      LEU  61   2.480   3.121   0.340
  494   HD23  LEU  61          2HD2      LEU  61   1.794   3.757   1.838
  495    H    HIS  62           H        HIS  62   0.081  -0.646  -0.162
  496    HA   HIS  62           HA       HIS  62  -2.592  -1.036  -1.298
  497    HD1  HIS  62           HD1      HIS  62  -2.534  -4.936   0.246
  498    HD2  HIS  62           HD2      HIS  62   1.224  -3.197   0.499
  499    HE1  HIS  62           HE1      HIS  62  -1.269  -6.298   1.930
  500    HE2  HIS  62           HE2      HIS  62   0.851  -5.017   2.283
  501    HB2  HIS  62           1HB      HIS  62  -2.081  -3.283  -1.629
  502    HB3  HIS  62           2HB      HIS  62  -0.481  -2.574  -1.739
  503    H    CYS  63           H        CYS  63  -4.380  -1.675  -0.199
  504    HA   CYS  63           HA       CYS  63  -4.179  -2.033   2.756
  505    HG   CYS  63           HG       CYS  63  -5.895  -0.723   4.622
  506    HB2  CYS  63           1HB      CYS  63  -5.126   0.188   2.141
  507    HB3  CYS  63           2HB      CYS  63  -6.411  -0.621   1.247
  508    H    ARG  64           H        ARG  64  -5.876  -3.321   3.713
  509    HA   ARG  64           HA       ARG  64  -6.329  -5.801   2.528
  510    HE   ARG  64           HE       ARG  64  -8.444  -5.455   7.400
  511    HB2  ARG  64           1HB      ARG  64  -6.410  -5.499   4.948
  512    HB3  ARG  64           2HB      ARG  64  -7.845  -4.487   4.817
  513    HG2  ARG  64           1HG      ARG  64  -9.171  -6.374   4.063
  514    HG3  ARG  64           2HG      ARG  64  -7.740  -7.404   3.988
  515    HD2  ARG  64           1HD      ARG  64  -9.080  -7.870   5.987
  516    HD3  ARG  64           2HD      ARG  64  -7.485  -7.254   6.408
  517   HH11  ARG  64          1HH1      ARG  64 -10.903  -6.860   5.312
  518   HH12  ARG  64          2HH1      ARG  64 -12.187  -5.916   5.987
  519   HH21  ARG  64          1HH2      ARG  64 -10.136  -4.227   8.282
  520   HH22  ARG  64          2HH2      ARG  64 -11.749  -4.410   7.664
  521    H    ALA  65           H        ALA  65  -8.569  -3.025   2.730
  522    HA   ALA  65           HA       ALA  65 -10.174  -4.272   0.556
  523    HB1  ALA  65           3HB      ALA  65 -12.068  -2.900   1.283
  524    HB2  ALA  65           1HB      ALA  65 -11.085  -2.173   2.556
  525    HB3  ALA  65           2HB      ALA  65 -11.477  -3.891   2.616
  526    H    GLY  66           H        GLY  66  -9.135  -1.031   1.752
  527    HA2  GLY  66           1HA      GLY  66  -7.720   0.000  -0.255
  528    HA3  GLY  66           2HA      GLY  66  -9.324   0.079  -0.967
  529    H    ARG  67           H        ARG  67 -10.061   0.516   2.118
  530    HA   ARG  67           HA       ARG  67 -10.610   3.258   1.980
  531    HE   ARG  67           HE       ARG  67 -10.381   5.560   3.962
  532    HB2  ARG  67           1HB      ARG  67 -11.831   1.718   3.462
  533    HB3  ARG  67           2HB      ARG  67 -10.381   1.426   4.404
  534    HG2  ARG  67           1HG      ARG  67 -11.932   2.868   5.604
  535    HG3  ARG  67           2HG      ARG  67 -10.435   3.729   5.255
  536    HD2  ARG  67           1HD      ARG  67 -12.775   4.040   3.375
  537    HD3  ARG  67           2HD      ARG  67 -12.787   4.901   4.914
  538   HH11  ARG  67          1HH1      ARG  67 -13.475   5.602   2.294
  539   HH12  ARG  67          2HH1      ARG  67 -13.092   7.048   1.406
  540   HH21  ARG  67          1HH2      ARG  67  -9.905   7.432   2.814
  541   HH22  ARG  67          2HH2      ARG  67 -11.067   8.083   1.694
  542    H    ARG  68           H        ARG  68  -8.036   1.547   3.769
  543    HA   ARG  68           HA       ARG  68  -6.838   3.978   4.776
  544    HE   ARG  68           HE       ARG  68  -8.430   1.683   8.636
  545    HB2  ARG  68           1HB      ARG  68  -5.701   1.150   4.829
  546    HB3  ARG  68           2HB      ARG  68  -5.183   2.521   5.812
  547    HG2  ARG  68           1HG      ARG  68  -7.829   1.074   5.961
  548    HG3  ARG  68           2HG      ARG  68  -6.541   1.074   7.155
  549    HD2  ARG  68           1HD      ARG  68  -6.891   3.516   7.506
  550    HD3  ARG  68           2HD      ARG  68  -8.223   3.474   6.349
  551   HH11  ARG  68          1HH1      ARG  68  -9.385   4.764   7.227
  552   HH12  ARG  68          2HH1      ARG  68 -10.677   5.005   8.363
  553   HH21  ARG  68          1HH2      ARG  68 -10.120   2.025  10.098
  554   HH22  ARG  68          2HH2      ARG  68 -11.088   3.455   9.981
  555    H    ALA  69           H        ALA  69  -6.378   1.947   2.017
  556    HA   ALA  69           HA       ALA  69  -3.857   2.776   1.081
  557    HB1  ALA  69           3HB      ALA  69  -5.159   0.969   0.008
  558    HB2  ALA  69           1HB      ALA  69  -4.700   2.193  -1.174
  559    HB3  ALA  69           2HB      ALA  69  -6.352   2.141  -0.552
  560    H    LEU  70           H        LEU  70  -7.087   4.081   0.374
  561    HA   LEU  70           HA       LEU  70  -6.329   6.440  -0.943
  562    HG   LEU  70           HG       LEU  70  -8.858   8.240   0.187
  563    HB2  LEU  70           1HB      LEU  70  -8.599   5.464  -1.038
  564    HB3  LEU  70           2HB      LEU  70  -8.849   5.828   0.661
  565   HD11  LEU  70          1HD1      LEU  70  -7.250   8.337  -1.652
  566   HD12  LEU  70          2HD1      LEU  70  -8.756   9.130  -2.100
  567   HD13  LEU  70          3HD1      LEU  70  -8.394   7.519  -2.722
  568   HD21  LEU  70          3HD2      LEU  70 -11.010   7.072   0.004
  569   HD22  LEU  70          1HD2      LEU  70 -10.700   6.725  -1.700
  570   HD23  LEU  70          2HD2      LEU  70 -10.927   8.390  -1.161
  571    H    ASP  71           H        ASP  71  -7.329   5.991   2.486
  572    HA   ASP  71           HA       ASP  71  -7.173   8.535   3.483
  573    HB2  ASP  71           1HB      ASP  71  -6.557   5.879   4.823
  574    HB3  ASP  71           2HB      ASP  71  -6.581   7.380   5.728
  575    H    ALA  72           H        ALA  72  -4.532   6.159   3.470
  576    HA   ALA  72           HA       ALA  72  -2.560   7.714   4.738
  577    HB1  ALA  72           3HB      ALA  72  -0.955   6.058   3.868
  578    HB2  ALA  72           1HB      ALA  72  -2.186   5.422   2.776
  579    HB3  ALA  72           2HB      ALA  72  -2.392   5.269   4.524
  580    H    ALA  73           H        ALA  73  -3.130   7.049   1.275
  581    HA   ALA  73           HA       ALA  73  -1.005   8.610   0.269
  582    HB1  ALA  73           3HB      ALA  73  -2.078   8.323  -1.916
  583    HB2  ALA  73           1HB      ALA  73  -3.553   7.757  -1.133
  584    HB3  ALA  73           2HB      ALA  73  -2.071   6.807  -1.013
  585    H    LYS  74           H        LYS  74  -4.335   9.501   1.131
  586    HA   LYS  74           HA       LYS  74  -4.474  11.998  -0.218
  587    HB2  LYS  74           1HB      LYS  74  -5.896  11.233   2.377
  588    HB3  LYS  74           2HB      LYS  74  -6.280  12.626   1.363
  589    HG2  LYS  74           1HG      LYS  74  -6.710  10.865  -0.502
  590    HG3  LYS  74           2HG      LYS  74  -6.725   9.700   0.812
  591    HD2  LYS  74           1HD      LYS  74  -8.990  10.215   0.524
  592    HD3  LYS  74           2HD      LYS  74  -8.525  11.224   1.895
  593    HE2  LYS  74           1HE      LYS  74  -8.330  13.172   0.406
  594    HE3  LYS  74           2HE      LYS  74  -8.699  12.153  -0.998
  595    HZ1  LYS  74           3HZ      LYS  74 -10.541  12.631   1.291
  596    HZ2  LYS  74           1HZ      LYS  74 -10.875  11.738  -0.106
  597    HZ3  LYS  74           2HZ      LYS  74 -10.627  13.404  -0.214
  598    H    SER  75           H        SER  75  -3.677  11.188   3.144
  599    HA   SER  75           HA       SER  75  -3.033  13.705   4.125
  600    HG   SER  75           HG       SER  75  -3.657  10.510   5.449
  601    HB2  SER  75           1HB      SER  75  -1.719  11.073   4.935
  602    HB3  SER  75           2HB      SER  75  -1.898  12.520   5.937
  603    H    MET  76           H        MET  76  -1.015  11.404   2.336
  604    HA   MET  76           HA       MET  76   1.452  12.819   2.742
  605    HB2  MET  76           1HB      MET  76   0.932  10.703   0.628
  606    HB3  MET  76           2HB      MET  76   2.480  11.193   1.303
  607    HG2  MET  76           1HG      MET  76   0.398   9.386   2.438
  608    HG3  MET  76           2HG      MET  76   2.148   9.224   2.452
  609    HE1  MET  76           3HE      MET  76   3.086  11.612   5.463
  610    HE2  MET  76           1HE      MET  76   3.063  12.053   3.756
  611    HE3  MET  76           2HE      MET  76   3.721  10.492   4.256
  612    H    HIS  77           H        HIS  77  -0.859  12.580   0.042
  613    HA   HIS  77           HA       HIS  77   0.451  14.281  -1.782
  614    HD1  HIS  77           HD1      HIS  77  -1.527  14.013  -4.873
  615    HD2  HIS  77           HD2      HIS  77  -0.837  10.915  -2.199
  616    HE1  HIS  77           HE1      HIS  77  -0.948  12.022  -6.283
  617    HE2  HIS  77           HE2      HIS  77  -0.688  10.126  -4.647
  618    HB2  HIS  77           1HB      HIS  77  -2.404  13.374  -1.455
  619    HB3  HIS  77           2HB      HIS  77  -2.073  14.691  -2.566
  620    H    GLU  78           H        GLU  78  -1.625  14.994   0.990
  621    HA   GLU  78           HA       GLU  78  -1.905  17.799   0.561
  622    HB2  GLU  78           1HB      GLU  78  -2.043  16.199   3.155
  623    HB3  GLU  78           2HB      GLU  78  -2.613  17.854   2.951
  624    HG2  GLU  78           1HG      GLU  78  -3.713  15.454   1.467
  625    HG3  GLU  78           2HG      GLU  78  -4.426  16.125   2.915
  626    H    LEU  79           H        LEU  79   0.553  15.789   2.144
  627    HA   LEU  79           HA       LEU  79   2.091  18.005   3.177
  628    HG   LEU  79           HG       LEU  79   1.321  14.885   4.308
  629    HB2  LEU  79           1HB      LEU  79   3.029  15.152   2.687
  630    HB3  LEU  79           2HB      LEU  79   3.864  16.367   3.642
  631   HD11  LEU  79          1HD1      LEU  79   2.495  14.232   6.342
  632   HD12  LEU  79          2HD1      LEU  79   3.901  15.185   5.859
  633   HD13  LEU  79          3HD1      LEU  79   3.416  13.780   4.909
  634   HD21  LEU  79          3HD2      LEU  79   0.803  17.188   4.882
  635   HD22  LEU  79          1HD2      LEU  79   2.334  17.361   5.747
  636   HD23  LEU  79          2HD2      LEU  79   1.086  16.274   6.360
  637    H    GLY  80           H        GLY  80   1.751  16.599   0.069
  638    HA2  GLY  80           1HA      GLY  80   2.503  18.002  -1.771
  639    HA3  GLY  80           2HA      GLY  80   4.040  18.203  -0.951
  640    H    TYR  81           H        TYR  81   3.427  15.050  -0.394
  641    HA   TYR  81           HA       TYR  81   5.166  14.112  -2.525
  642    HD1  TYR  81           HD2      TYR  81   7.289  13.009  -1.069
  643    HD2  TYR  81           HD1      TYR  81   3.992  13.359   1.647
  644    HE1  TYR  81           HE2      TYR  81   8.834  13.581   0.752
  645    HE2  TYR  81           HE1      TYR  81   5.553  13.939   3.454
  646    HH   TYR  81           HH       TYR  81   8.868  14.666   2.873
  647    HB2  TYR  81           1HB      TYR  81   3.601  12.453  -0.498
  648    HB3  TYR  81           2HB      TYR  81   4.949  11.893  -1.486
  649    H    THR  82           H        THR  82   4.443  12.005  -3.737
  650    HA   THR  82           HA       THR  82   1.582  11.964  -4.418
  651    HB   THR  82           HB       THR  82   2.305  11.707  -6.931
  652    HG1  THR  82           HG1      THR  82   4.540  13.263  -6.126
  653   HG21  THR  82          3HG2      THR  82   2.556  14.459  -5.671
  654   HG22  THR  82          1HG2      THR  82   1.043  13.682  -6.147
  655   HG23  THR  82          2HG2      THR  82   2.233  14.125  -7.373
  656    HA   PRO  83           HA       PRO  83   3.171   7.556  -4.259
  657    HB2  PRO  83           1HB      PRO  83   1.830   6.677  -2.064
  658    HB3  PRO  83           2HB      PRO  83   3.419   7.444  -1.937
  659    HG2  PRO  83           1HG      PRO  83   0.690   8.668  -1.508
  660    HG3  PRO  83           2HG      PRO  83   2.153   8.809  -0.506
  661    HD2  PRO  83           1HD      PRO  83   1.418  10.738  -2.288
  662    HD3  PRO  83           2HD      PRO  83   3.114  10.400  -1.893
  663    H    TYR  84           H        TYR  84   1.979   5.991  -5.228
  664    HA   TYR  84           HA       TYR  84  -0.827   6.264  -5.906
  665    HD1  TYR  84           HD2      TYR  84  -1.018   5.553  -8.861
  666    HD2  TYR  84           HD1      TYR  84   2.980   5.270  -7.347
  667    HE1  TYR  84           HE2      TYR  84  -0.166   6.648 -10.888
  668    HE2  TYR  84           HE1      TYR  84   3.810   6.379  -9.376
  669    HH   TYR  84           HH       TYR  84   1.823   7.972 -11.567
  670    HB2  TYR  84           1HB      TYR  84   1.142   3.959  -6.314
  671    HB3  TYR  84           2HB      TYR  84  -0.486   4.016  -6.981
  672    H    TYR  85           H        TYR  85  -2.193   4.137  -5.521
  673    HA   TYR  85           HA       TYR  85  -1.675   2.739  -3.043
  674    HD1  TYR  85           HD1      TYR  85  -2.913   6.527  -3.920
  675    HD2  TYR  85           HD2      TYR  85  -5.984   3.784  -2.778
  676    HE1  TYR  85           HE1      TYR  85  -4.596   7.994  -4.913
  677    HE2  TYR  85           HE2      TYR  85  -7.669   5.262  -3.777
  678    HH   TYR  85           HH       TYR  85  -6.858   7.836  -5.837
  679    HB2  TYR  85           1HB      TYR  85  -3.743   3.513  -1.899
  680    HB3  TYR  85           2HB      TYR  85  -2.557   4.787  -2.099
  681    H    LEU  86           H        LEU  86  -2.934   0.909  -2.778
  682    HA   LEU  86           HA       LEU  86  -4.305  -0.009  -5.211
  683    HG   LEU  86           HG       LEU  86  -2.823  -3.428  -4.812
  684    HB2  LEU  86           1HB      LEU  86  -2.250  -1.191  -4.458
  685    HB3  LEU  86           2HB      LEU  86  -3.049  -1.643  -2.975
  686   HD11  LEU  86          1HD1      LEU  86  -4.975  -4.489  -4.402
  687   HD12  LEU  86          2HD1      LEU  86  -5.614  -2.975  -3.756
  688   HD13  LEU  86          3HD1      LEU  86  -4.303  -3.807  -2.921
  689   HD21  LEU  86          3HD2      LEU  86  -3.422  -2.026  -6.720
  690   HD22  LEU  86          1HD2      LEU  86  -5.074  -1.885  -6.109
  691   HD23  LEU  86          2HD2      LEU  86  -4.445  -3.454  -6.616
  692    H    GLU  87           H        GLU  87  -6.419   0.119  -5.060
  693    HA   GLU  87           HA       GLU  87  -7.895  -0.577  -2.605
  694    HB2  GLU  87           1HB      GLU  87  -8.827   0.579  -5.272
  695    HB3  GLU  87           2HB      GLU  87  -9.898   0.182  -3.929
  696    HG2  GLU  87           1HG      GLU  87  -8.677   1.841  -2.512
  697    HG3  GLU  87           2HG      GLU  87  -7.695   2.268  -3.913
  698    H    GLY  88           H        GLY  88  -7.779  -2.725  -2.425
  699    HA2  GLY  88           1HA      GLY  88  -9.355  -4.477  -3.976
  700    HA3  GLY  88           2HA      GLY  88  -7.663  -4.683  -4.430
  701    H    ASN  89           H        ASN  89  -9.153  -6.740  -3.229
  702    HA   ASN  89           HA       ASN  89  -8.857  -6.738  -0.365
  703    HB2  ASN  89           1HB      ASN  89  -9.804  -8.870  -2.305
  704    HB3  ASN  89           2HB      ASN  89  -9.680  -9.153  -0.572
  705   HD21  ASN  89          2HD2      ASN  89 -11.887  -9.522  -0.422
  706   HD22  ASN  89          1HD2      ASN  89 -13.051  -8.249  -0.505
  707    H    VAL  90           H        VAL  90  -7.240  -7.566   0.855
  708    HA   VAL  90           HA       VAL  90  -4.701  -7.983  -0.335
  709    HB   VAL  90           HB       VAL  90  -5.058  -6.945   1.928
  710   HG11  VAL  90          1HG1      VAL  90  -5.461  -9.786   2.917
  711   HG12  VAL  90          2HG1      VAL  90  -6.681  -8.514   2.873
  712   HG13  VAL  90          3HG1      VAL  90  -5.281  -8.352   3.934
  713   HG21  VAL  90          3HG2      VAL  90  -2.800  -7.607   1.262
  714   HG22  VAL  90          1HG2      VAL  90  -3.063  -9.241   1.878
  715   HG23  VAL  90          2HG2      VAL  90  -3.017  -7.870   2.992
  716    H    TYR  91           H        TYR  91  -7.155 -10.210   0.698
  717    HA   TYR  91           HA       TYR  91  -5.483 -12.579   0.723
  718    HD1  TYR  91           HD1      TYR  91  -6.263 -13.606   3.390
  719    HD2  TYR  91           HD2      TYR  91  -9.035 -10.588   2.186
  720    HE1  TYR  91           HE1      TYR  91  -6.331 -12.747   5.691
  721    HE2  TYR  91           HE2      TYR  91  -9.092  -9.723   4.482
  722    HH   TYR  91           HH       TYR  91  -6.879 -10.542   6.833
  723    HB2  TYR  91           1HB      TYR  91  -8.532 -12.430   0.677
  724    HB3  TYR  91           2HB      TYR  91  -7.541 -13.785   1.211
  725    H    ASP  92           H        ASP  92  -7.213 -10.747  -1.612
  726    HA   ASP  92           HA       ASP  92  -7.612 -12.885  -3.538
  727    HB2  ASP  92           1HB      ASP  92  -8.311  -9.939  -3.503
  728    HB3  ASP  92           2HB      ASP  92  -8.419 -10.859  -4.999
  729    H    PHE  93           H        PHE  93  -4.973 -10.953  -2.752
  730    HA   PHE  93           HA       PHE  93  -3.866 -10.353  -5.273
  731    HD1  PHE  93           HD2      PHE  93  -4.656  -8.636  -4.172
  732    HD2  PHE  93           HD1      PHE  93  -1.232  -8.950  -1.638
  733    HE1  PHE  93           HE2      PHE  93  -5.116  -6.403  -3.273
  734    HE2  PHE  93           HE1      PHE  93  -1.704  -6.718  -0.746
  735    HZ   PHE  93           HZ       PHE  93  -3.637  -5.435  -1.556
  736    HB2  PHE  93           1HB      PHE  93  -2.409 -11.007  -2.688
  737    HB3  PHE  93           2HB      PHE  93  -1.662 -10.276  -4.100
  738    H    GLU  94           H        GLU  94  -3.277 -13.159  -3.137
  739    HA   GLU  94           HA       GLU  94  -1.530 -14.631  -4.721
  740    HB2  GLU  94           1HB      GLU  94  -3.454 -15.367  -2.515
  741    HB3  GLU  94           2HB      GLU  94  -2.584 -16.648  -3.347
  742    HG2  GLU  94           1HG      GLU  94  -1.119 -14.310  -2.124
  743    HG3  GLU  94           2HG      GLU  94  -1.613 -15.685  -1.144
  744    H    LYS  95           H        LYS  95  -5.112 -14.749  -4.728
  745    HA   LYS  95           HA       LYS  95  -5.236 -16.929  -6.609
  746    HB2  LYS  95           1HB      LYS  95  -7.684 -16.547  -6.616
  747    HB3  LYS  95           2HB      LYS  95  -7.034 -16.687  -4.988
  748    HG2  LYS  95           1HG      LYS  95  -7.103 -14.245  -4.747
  749    HG3  LYS  95           2HG      LYS  95  -7.759 -14.096  -6.373
  750    HD2  LYS  95           1HD      LYS  95  -9.165 -15.614  -4.139
  751    HD3  LYS  95           2HD      LYS  95  -9.433 -13.904  -4.466
  752    HE2  LYS  95           1HE      LYS  95 -11.207 -15.009  -5.554
  753    HE3  LYS  95           2HE      LYS  95 -10.074 -14.620  -6.847
  754    HZ1  LYS  95           3HZ      LYS  95  -9.306 -16.881  -6.842
  755    HZ2  LYS  95           1HZ      LYS  95 -10.991 -16.875  -6.985
  756    HZ3  LYS  95           2HZ      LYS  95 -10.271 -17.258  -5.503
  757    H    TYR  96           H        TYR  96  -5.102 -13.454  -6.897
  758    HA   TYR  96           HA       TYR  96  -5.769 -13.382  -9.720
  759    HD1  TYR  96           HD2      TYR  96  -7.430 -12.625  -7.467
  760    HD2  TYR  96           HD1      TYR  96  -6.245  -9.362  -9.969
  761    HE1  TYR  96           HE2      TYR  96  -9.751 -11.822  -7.530
  762    HE2  TYR  96           HE1      TYR  96  -8.569  -8.567 -10.027
  763    HH   TYR  96           HH       TYR  96 -10.894  -9.536  -7.904
  764    HB2  TYR  96           1HB      TYR  96  -4.795 -11.346  -7.705
  765    HB3  TYR  96           2HB      TYR  96  -4.629 -10.980  -9.416
  766    H    GLY  97           H        GLY  97  -2.969 -14.159  -7.869
  767    HA2  GLY  97           1HA      GLY  97  -1.320 -15.527  -9.002
  768    HA3  GLY  97           2HA      GLY  97  -1.421 -14.466 -10.399
  769    H    PHE  98           H        PHE  98  -1.419 -12.879  -7.379
  770    HA   PHE  98           HA       PHE  98   1.294 -11.861  -7.804
  771    HD1  PHE  98           HD1      PHE  98   1.271  -9.423  -8.597
  772    HD2  PHE  98           HD2      PHE  98  -2.729 -10.163  -7.278
  773    HE1  PHE  98           HE1      PHE  98   0.410  -8.091 -10.467
  774    HE2  PHE  98           HE2      PHE  98  -3.587  -8.831  -9.161
  775    HZ   PHE  98           HZ       PHE  98  -2.023  -7.796 -10.757
  776    HB2  PHE  98           1HB      PHE  98  -0.919 -10.896  -5.940
  777    HB3  PHE  98           2HB      PHE  98   0.646 -10.109  -6.144
  778    H    ARG  99           H        ARG  99   2.931 -12.475  -6.597
  779    HA   ARG  99           HA       ARG  99   2.836 -14.498  -4.634
  780    HE   ARG  99           HE       ARG  99   7.420 -14.907  -2.464
  781    HB2  ARG  99           1HB      ARG  99   4.813 -14.313  -5.932
  782    HB3  ARG  99           2HB      ARG  99   4.976 -12.593  -5.628
  783    HG2  ARG  99           1HG      ARG  99   6.734 -13.876  -4.503
  784    HG3  ARG  99           2HG      ARG  99   5.717 -13.035  -3.340
  785    HD2  ARG  99           1HD      ARG  99   4.577 -15.097  -2.777
  786    HD3  ARG  99           2HD      ARG  99   5.465 -15.977  -4.032
  787   HH11  ARG  99          1HH1      ARG  99   4.679 -16.997  -1.734
  788   HH12  ARG  99          2HH1      ARG  99   5.474 -17.738  -0.384
  789   HH21  ARG  99          1HH2      ARG  99   8.418 -15.897  -0.704
  790   HH22  ARG  99          2HH2      ARG  99   7.589 -17.137   0.180
  791    H    MET 100           H        MET 100   2.614 -14.434  -2.536
  792    HA   MET 100           HA       MET 100   2.996 -11.967  -0.952
  793    HB2  MET 100           1HB      MET 100   0.649 -13.893  -0.606
  794    HB3  MET 100           2HB      MET 100   1.002 -12.503   0.411
  795    HG2  MET 100           1HG      MET 100   0.666 -11.062  -1.653
  796    HG3  MET 100           2HG      MET 100   0.043 -12.509  -2.446
  797    HE1  MET 100           3HE      MET 100  -1.895 -10.565   1.253
  798    HE2  MET 100           1HE      MET 100  -0.453  -9.936   0.452
  799    HE3  MET 100           2HE      MET 100  -0.379 -11.461   1.343
  800    H    VAL 101           H        VAL 101   2.854 -12.601   1.442
  801    HA   VAL 101           HA       VAL 101   4.382 -15.074   1.986
  802    HB   VAL 101           HB       VAL 101   4.624 -12.436   3.519
  803   HG11  VAL 101          1HG1      VAL 101   6.367 -14.928   3.618
  804   HG12  VAL 101          2HG1      VAL 101   5.223 -14.406   4.856
  805   HG13  VAL 101          3HG1      VAL 101   6.652 -13.432   4.515
  806   HG21  VAL 101          3HG2      VAL 101   5.480 -12.077   1.246
  807   HG22  VAL 101          1HG2      VAL 101   6.526 -13.491   1.393
  808   HG23  VAL 101          2HG2      VAL 101   6.802 -12.077   2.412
  809    H    TYR 102           H        TYR 102   3.717 -16.240   3.770
  810    HA   TYR 102           HA       TYR 102   1.557 -15.234   5.520
  811    HD1  TYR 102           HD1      TYR 102  -1.333 -16.201   5.064
  812    HD2  TYR 102           HD2      TYR 102   1.404 -17.400   2.008
  813    HE1  TYR 102           HE1      TYR 102  -2.987 -15.637   3.352
  814    HE2  TYR 102           HE2      TYR 102  -0.267 -16.833   0.293
  815    HH   TYR 102           HH       TYR 102  -3.013 -15.008   0.934
  816    HB2  TYR 102           1HB      TYR 102   1.777 -18.061   4.368
  817    HB3  TYR 102           2HB      TYR 102   0.641 -17.562   5.617
  818    H    ASP 103           H        ASP 103   1.572 -16.179   7.646
  819    HA   ASP 103           HA       ASP 103   2.586 -16.488   9.633
  820    HB2  ASP 103           1HB      ASP 103   4.382 -18.408   8.077
  821    HB3  ASP 103           2HB      ASP 103   4.420 -18.240   9.828
  822    H    ASP 104           H        ASP 104   2.980 -14.250   9.002
  823    HA   ASP 104           HA       ASP 104   5.710 -13.449   8.294
  824    HB2  ASP 104           1HB      ASP 104   3.390 -11.563   8.836
  825    HB3  ASP 104           2HB      ASP 104   4.774 -11.334   7.761
  826    H    THR 105           H        THR 105   3.709 -13.808  11.001
  827    HA   THR 105           HA       THR 105   4.756 -11.956  12.846
  828    HB   THR 105           HB       THR 105   2.635 -13.092  13.245
  829    HG1  THR 105           HG1      THR 105   3.736 -12.384  15.086
  830   HG21  THR 105          3HG2      THR 105   4.228 -15.656  13.605
  831   HG22  THR 105          1HG2      THR 105   3.114 -15.307  12.280
  832   HG23  THR 105          2HG2      THR 105   2.504 -15.462  13.928
  833    H    CYS 106           H        CYS 106   5.978 -14.978  11.662
  834    HA   CYS 106           HA       CYS 106   8.576 -14.548  12.826
  835    HG   CYS 106           HG       CYS 106  10.142 -16.375  14.688
  836    HB2  CYS 106           1HB      CYS 106   7.502 -15.799  14.684
  837    HB3  CYS 106           2HB      CYS 106   6.997 -17.064  13.566
  838    H    ASP 107           H        ASP 107   9.979 -15.080  11.208
  839    HA   ASP 107           HA       ASP 107   9.120 -16.165   8.739
  840    HB2  ASP 107           1HB      ASP 107  11.944 -15.740   9.803
  841    HB3  ASP 107           2HB      ASP 107  11.563 -16.176   8.137
  842    H    LYS 108           H        LYS 108   8.144 -18.077   9.219
  843    HA   LYS 108           HA       LYS 108   9.523 -20.388  10.351
  844    HB2  LYS 108           1HB      LYS 108   7.164 -19.909  10.910
  845    HB3  LYS 108           2HB      LYS 108   6.725 -19.933   9.208
  846    HG2  LYS 108           1HG      LYS 108   7.335 -22.374   9.142
  847    HG3  LYS 108           2HG      LYS 108   7.598 -22.310  10.887
  848    HD2  LYS 108           1HD      LYS 108   4.970 -21.756   9.441
  849    HD3  LYS 108           2HD      LYS 108   5.358 -23.195  10.386
  850    HE2  LYS 108           1HE      LYS 108   5.555 -21.775  12.421
  851    HE3  LYS 108           2HE      LYS 108   5.094 -20.362  11.466
  852    HZ1  LYS 108           3HZ      LYS 108   3.421 -22.781  11.887
  853    HZ2  LYS 108           1HZ      LYS 108   2.972 -21.407  11.000
  854    HZ3  LYS 108           2HZ      LYS 108   3.224 -21.299  12.670
  855    H    LYS 109           H        LYS 109   8.309 -19.177   7.311
  856    HA   LYS 109           HA       LYS 109   9.837 -20.973   5.646
  857    HB2  LYS 109           1HB      LYS 109   7.758 -21.784   4.410
  858    HB3  LYS 109           2HB      LYS 109   7.949 -22.450   6.027
  859    HG2  LYS 109           1HG      LYS 109   6.288 -20.899   6.916
  860    HG3  LYS 109           2HG      LYS 109   6.123 -20.130   5.334
  861    HD2  LYS 109           1HD      LYS 109   5.159 -22.143   4.379
  862    HD3  LYS 109           2HD      LYS 109   5.508 -23.067   5.844
  863    HE2  LYS 109           1HE      LYS 109   3.126 -22.426   5.700
  864    HE3  LYS 109           2HE      LYS 109   3.920 -21.734   7.113
  865    HZ1  LYS 109           3HZ      LYS 109   3.251 -20.326   4.584
  866    HZ2  LYS 109           1HZ      LYS 109   4.155 -19.641   5.840
  867    HZ3  LYS 109           2HZ      LYS 109   2.547 -20.087   6.103
  868    H    ASN 110           H        ASN 110   9.448 -20.415   3.321
  869    HA   ASN 110           HA       ASN 110   8.365 -17.790   2.715
  870    HB2  ASN 110           1HB      ASN 110  10.646 -17.300   3.669
  871    HB3  ASN 110           2HB      ASN 110  11.369 -18.325   2.432
  872   HD21  ASN 110          2HD2      ASN 110  12.574 -16.608   1.560
  873   HD22  ASN 110          1HD2      ASN 110  11.843 -15.324   0.667
  Start of MODEL   11
    1    HA   MET   1           HA       MET   1  -7.706  14.843  -8.423
    2    H1   MET   1           1H       MET   1  -6.733  15.473  -6.348
    3    H2   MET   1           2H       MET   1  -6.828  16.821  -7.351
    4    H3   MET   1           3H       MET   1  -5.343  16.050  -7.113
    5    HB2  MET   1           1HB      MET   1  -6.496  16.748  -9.667
    6    HB3  MET   1           2HB      MET   1  -5.077  15.716  -9.709
    7    HG2  MET   1           1HG      MET   1  -6.443  14.023 -10.984
    8    HG3  MET   1           2HG      MET   1  -7.742  15.211 -11.054
    9    HE1  MET   1           3HE      MET   1  -3.629  15.752 -13.117
   10    HE2  MET   1           1HE      MET   1  -4.087  14.296 -12.235
   11    HE3  MET   1           2HE      MET   1  -3.803  15.807 -11.365
   12    H    LEU   2           H        LEU   2  -6.262  13.704  -6.165
   13    HA   LEU   2           HA       LEU   2  -4.183  11.956  -7.229
   14    HG   LEU   2           HG       LEU   2  -5.596  10.449  -4.285
   15    HB2  LEU   2           1HB      LEU   2  -3.438  11.650  -5.107
   16    HB3  LEU   2           2HB      LEU   2  -4.304  13.146  -4.830
   17   HD11  LEU   2          1HD1      LEU   2  -3.521  10.476  -3.036
   18   HD12  LEU   2          2HD1      LEU   2  -4.909  10.620  -1.959
   19   HD13  LEU   2          3HD1      LEU   2  -3.939  12.045  -2.336
   20   HD21  LEU   2          3HD2      LEU   2  -7.141  12.352  -4.375
   21   HD22  LEU   2          1HD2      LEU   2  -6.182  13.208  -3.161
   22   HD23  LEU   2          2HD2      LEU   2  -7.021  11.713  -2.737
   23    H    GLU   3           H        GLU   3  -7.560  11.726  -6.581
   24    HA   GLU   3           HA       GLU   3  -7.656   8.925  -6.062
   25    HB2  GLU   3           1HB      GLU   3 -10.127   9.072  -6.492
   26    HB3  GLU   3           2HB      GLU   3  -9.525  10.117  -5.225
   27    HG2  GLU   3           1HG      GLU   3 -10.062  11.107  -8.025
   28    HG3  GLU   3           2HG      GLU   3 -11.306  11.060  -6.783
   29    H    ASP   4           H        ASP   4  -7.235  10.722  -8.921
   30    HA   ASP   4           HA       ASP   4  -7.935   8.721 -10.859
   31    HB2  ASP   4           1HB      ASP   4  -6.027  11.098 -11.024
   32    HB3  ASP   4           2HB      ASP   4  -6.573  10.149 -12.408
   33    H    TYR   5           H        TYR   5  -5.328   9.039  -8.654
   34    HA   TYR   5           HA       TYR   5  -3.405   7.318 -10.016
   35    HD1  TYR   5           HD1      TYR   5  -3.951  10.364  -9.380
   36    HD2  TYR   5           HD2      TYR   5  -0.310   8.864  -7.710
   37    HE1  TYR   5           HE1      TYR   5  -2.805  12.443 -10.003
   38    HE2  TYR   5           HE2      TYR   5   0.831  10.945  -8.340
   39    HH   TYR   5           HH       TYR   5   0.596  12.804  -9.892
   40    HB2  TYR   5           1HB      TYR   5  -3.486   8.388  -7.151
   41    HB3  TYR   5           2HB      TYR   5  -2.175   7.420  -7.800
   42    H    ALA   6           H        ALA   6  -6.335   6.625  -8.820
   43    HA   ALA   6           HA       ALA   6  -6.014   4.494  -6.990
   44    HB1  ALA   6           3HB      ALA   6  -8.146   5.703  -7.290
   45    HB2  ALA   6           1HB      ALA   6  -8.361   3.959  -7.476
   46    HB3  ALA   6           2HB      ALA   6  -8.322   5.006  -8.898
   47    H    ILE   7           H        ILE   7  -4.555   2.982  -7.650
   48    HA   ILE   7           HA       ILE   7  -4.918   1.521 -10.152
   49    HB   ILE   7           HB       ILE   7  -3.019   0.863  -7.840
   50   HG12  ILE   7          1HG1      ILE   7  -2.504   2.576 -10.330
   51   HG13  ILE   7          2HG1      ILE   7  -2.525   3.142  -8.669
   52   HG21  ILE   7          1HG2      ILE   7  -1.771  -0.422  -9.554
   53   HG22  ILE   7          2HG2      ILE   7  -2.983  -0.002 -10.766
   54   HG23  ILE   7          3HG2      ILE   7  -3.424  -1.016  -9.391
   55   HD11  ILE   7          3HD1      ILE   7  -0.274   2.975  -9.489
   56   HD12  ILE   7          1HD1      ILE   7  -0.499   1.269  -9.876
   57   HD13  ILE   7          2HD1      ILE   7  -0.527   1.807  -8.195
   58    H    SER   8           H        SER   8  -6.205  -0.242 -10.293
   59    HA   SER   8           HA       SER   8  -7.423  -1.393  -7.864
   60    HG   SER   8           HG       SER   8  -8.820   0.091  -8.876
   61    HB2  SER   8           1HB      SER   8  -8.143  -1.745 -10.807
   62    HB3  SER   8           2HB      SER   8  -9.040  -2.427  -9.444
   63    H    LEU   9           H        LEU   9  -7.661  -3.750  -7.747
   64    HA   LEU   9           HA       LEU   9  -5.177  -5.082  -7.899
   65    HG   LEU   9           HG       LEU   9  -6.683  -8.117  -7.756
   66    HB2  LEU   9           1HB      LEU   9  -6.794  -5.537  -6.148
   67    HB3  LEU   9           2HB      LEU   9  -7.978  -6.093  -7.318
   68   HD11  LEU   9          1HD1      LEU   9  -4.607  -8.646  -6.514
   69   HD12  LEU   9          2HD1      LEU   9  -4.595  -7.006  -5.859
   70   HD13  LEU   9          3HD1      LEU   9  -4.410  -7.265  -7.593
   71   HD21  LEU   9          3HD2      LEU   9  -6.848  -9.205  -5.564
   72   HD22  LEU   9          1HD2      LEU   9  -8.234  -8.153  -5.846
   73   HD23  LEU   9          2HD2      LEU   9  -6.934  -7.631  -4.769
   74    H    GLU  10           H        GLU  10  -7.832  -4.929 -10.129
   75    HA   GLU  10           HA       GLU  10  -7.257  -7.242 -11.721
   76    HB2  GLU  10           1HB      GLU  10  -8.878  -6.256 -13.307
   77    HB3  GLU  10           2HB      GLU  10  -9.491  -6.215 -11.659
   78    HG2  GLU  10           1HG      GLU  10  -8.848  -3.817 -11.491
   79    HG3  GLU  10           2HG      GLU  10  -8.283  -3.867 -13.158
   80    H    GLU  11           H        GLU  11  -5.760  -4.152 -11.532
   81    HA   GLU  11           HA       GLU  11  -4.521  -4.385 -14.226
   82    HB2  GLU  11           1HB      GLU  11  -4.647  -1.887 -14.371
   83    HB3  GLU  11           2HB      GLU  11  -6.234  -2.649 -14.329
   84    HG2  GLU  11           1HG      GLU  11  -6.416  -2.117 -11.913
   85    HG3  GLU  11           2HG      GLU  11  -4.845  -1.325 -11.980
   86    H    VAL  12           H        VAL  12  -3.820  -4.606 -11.049
   87    HA   VAL  12           HA       VAL  12  -1.571  -2.753 -10.892
   88    HB   VAL  12           HB       VAL  12  -3.091  -3.191  -8.930
   89   HG11  VAL  12          1HG1      VAL  12  -3.387  -5.615  -9.158
   90   HG12  VAL  12          2HG1      VAL  12  -2.812  -5.185  -7.549
   91   HG13  VAL  12          3HG1      VAL  12  -1.693  -5.876  -8.726
   92   HG21  VAL  12          3HG2      VAL  12  -0.897  -2.160  -8.568
   93   HG22  VAL  12          1HG2      VAL  12  -0.144  -3.749  -8.407
   94   HG23  VAL  12          2HG2      VAL  12  -1.320  -3.200  -7.208
   95    H    ASN  13           H        ASN  13   0.581  -3.334 -10.676
   96    HA   ASN  13           HA       ASN  13   1.406  -6.172 -10.791
   97    HB2  ASN  13           1HB      ASN  13   2.648  -3.868 -12.378
   98    HB3  ASN  13           2HB      ASN  13   3.394  -5.451 -12.191
   99   HD21  ASN  13          2HD2      ASN  13   0.710  -3.713 -13.644
  100   HD22  ASN  13          1HD2      ASN  13   0.341  -4.914 -14.829
  101    H    PHE  14           H        PHE  14   1.797  -6.163  -8.547
  102    HA   PHE  14           HA       PHE  14   2.808  -3.979  -7.085
  103    HD1  PHE  14           HD2      PHE  14   1.431  -3.690  -5.071
  104    HD2  PHE  14           HD1      PHE  14   0.617  -7.718  -6.220
  105    HE1  PHE  14           HE2      PHE  14  -0.918  -3.424  -4.397
  106    HE2  PHE  14           HE1      PHE  14  -1.727  -7.441  -5.550
  107    HZ   PHE  14           HZ       PHE  14  -2.498  -5.294  -4.637
  108    HB2  PHE  14           1HB      PHE  14   2.829  -6.940  -6.376
  109    HB3  PHE  14           2HB      PHE  14   3.274  -5.667  -5.245
  110    H    ASN  15           H        ASN  15   4.508  -6.484  -8.835
  111    HA   ASN  15           HA       ASN  15   7.123  -6.197  -7.841
  112    HB2  ASN  15           1HB      ASN  15   7.876  -7.238  -9.932
  113    HB3  ASN  15           2HB      ASN  15   6.415  -8.035  -9.372
  114   HD21  ASN  15          2HD2      ASN  15   7.797  -6.017 -11.857
  115   HD22  ASN  15          1HD2      ASN  15   6.466  -6.114 -12.956
  116    H    ASP  16           H        ASP  16   5.281  -4.238 -10.047
  117    HA   ASP  16           HA       ASP  16   7.413  -2.825 -11.301
  118    HB2  ASP  16           1HB      ASP  16   5.171  -3.212 -12.356
  119    HB3  ASP  16           2HB      ASP  16   4.444  -2.152 -11.162
  120    H    PHE  17           H        PHE  17   5.763  -2.411  -8.258
  121    HA   PHE  17           HA       PHE  17   6.807   0.372  -8.000
  122    HD1  PHE  17           HD1      PHE  17   4.447   1.552  -9.447
  123    HD2  PHE  17           HD2      PHE  17   2.775  -1.785  -7.393
  124    HE1  PHE  17           HE1      PHE  17   2.759   1.330 -11.200
  125    HE2  PHE  17           HE2      PHE  17   1.086  -2.012  -9.163
  126    HZ   PHE  17           HZ       PHE  17   1.076  -0.464 -11.072
  127    HB2  PHE  17           1HB      PHE  17   4.445  -0.454  -6.314
  128    HB3  PHE  17           2HB      PHE  17   4.871   1.120  -6.943
  129    H    ILE  18           H        ILE  18   7.633   0.955  -5.913
  130    HA   ILE  18           HA       ILE  18   8.377  -1.128  -4.035
  131    HB   ILE  18           HB       ILE  18   8.503   1.910  -3.656
  132   HG12  ILE  18          1HG1      ILE  18  10.711   0.015  -4.609
  133   HG13  ILE  18          2HG1      ILE  18   9.884   1.206  -5.605
  134   HG21  ILE  18          1HG2      ILE  18   9.919  -0.306  -2.112
  135   HG22  ILE  18          2HG2      ILE  18   8.570   0.667  -1.522
  136   HG23  ILE  18          3HG2      ILE  18  10.127   1.428  -1.850
  137   HD11  ILE  18          3HD1      ILE  18  12.065   2.001  -4.990
  138   HD12  ILE  18          1HD1      ILE  18  11.712   1.780  -3.277
  139   HD13  ILE  18          2HD1      ILE  18  10.840   3.000  -4.210
  140    H    VAL  19           H        VAL  19   6.723  -2.026  -2.858
  141    HA   VAL  19           HA       VAL  19   4.211  -0.518  -2.605
  142    HB   VAL  19           HB       VAL  19   4.764  -3.458  -1.943
  143   HG11  VAL  19          1HG1      VAL  19   2.117  -2.029  -2.404
  144   HG12  VAL  19          2HG1      VAL  19   2.719  -2.630  -0.861
  145   HG13  VAL  19          3HG1      VAL  19   2.316  -3.765  -2.148
  146   HG21  VAL  19          3HG2      VAL  19   3.666  -2.269  -4.523
  147   HG22  VAL  19          1HG2      VAL  19   3.778  -3.993  -4.151
  148   HG23  VAL  19          2HG2      VAL  19   5.245  -3.030  -4.314
  149    H    VAL  20           H        VAL  20   3.158  -0.221  -0.616
  150    HA   VAL  20           HA       VAL  20   4.635  -0.801   1.875
  151    HB   VAL  20           HB       VAL  20   3.114   1.767   1.205
  152   HG11  VAL  20          1HG1      VAL  20   4.274   0.956   3.903
  153   HG12  VAL  20          2HG1      VAL  20   2.564   1.117   3.507
  154   HG13  VAL  20          3HG1      VAL  20   3.600   2.540   3.507
  155   HG21  VAL  20          3HG2      VAL  20   5.257   2.911   1.663
  156   HG22  VAL  20          1HG2      VAL  20   5.433   1.729   0.366
  157   HG23  VAL  20          2HG2      VAL  20   6.034   1.359   1.983
  158    H    ASP  21           H        ASP  21   3.493  -1.932   3.256
  159    HA   ASP  21           HA       ASP  21   0.680  -2.575   2.923
  160    HB2  ASP  21           1HB      ASP  21   2.600  -4.137   3.745
  161    HB3  ASP  21           2HB      ASP  21   2.588  -3.225   5.250
  162    H    VAL  22           H        VAL  22  -0.622  -0.720   3.377
  163    HA   VAL  22           HA       VAL  22   0.004   0.877   5.788
  164    HB   VAL  22           HB       VAL  22  -1.782   2.488   4.964
  165   HG11  VAL  22          1HG1      VAL  22   0.542   1.972   3.064
  166   HG12  VAL  22          2HG1      VAL  22   0.606   2.910   4.556
  167   HG13  VAL  22          3HG1      VAL  22  -0.360   3.485   3.197
  168   HG21  VAL  22          3HG2      VAL  22  -3.087   0.945   3.527
  169   HG22  VAL  22          1HG2      VAL  22  -1.715   0.789   2.424
  170   HG23  VAL  22          2HG2      VAL  22  -2.535   2.345   2.602
  171    H    ARG  23           H        ARG  23  -0.561  -0.735   7.239
  172    HA   ARG  23           HA       ARG  23  -3.417  -1.000   7.807
  173    HE   ARG  23           HE       ARG  23  -1.571  -4.917   5.232
  174    HB2  ARG  23           1HB      ARG  23  -1.715  -3.483   7.262
  175    HB3  ARG  23           2HB      ARG  23  -3.325  -3.512   7.965
  176    HG2  ARG  23           1HG      ARG  23  -4.204  -2.501   5.828
  177    HG3  ARG  23           2HG      ARG  23  -2.593  -2.648   5.137
  178    HD2  ARG  23           1HD      ARG  23  -4.350  -4.930   6.108
  179    HD3  ARG  23           2HD      ARG  23  -4.042  -4.496   4.423
  180   HH11  ARG  23          1HH1      ARG  23  -4.372  -6.893   6.051
  181   HH12  ARG  23          2HH1      ARG  23  -3.439  -8.357   6.095
  182   HH21  ARG  23          1HH2      ARG  23  -0.409  -6.793   5.334
  183   HH22  ARG  23          2HH2      ARG  23  -1.189  -8.293   5.723
  184    H    GLU  24           H        GLU  24  -1.415  -3.444   9.233
  185    HA   GLU  24           HA       GLU  24  -0.659  -1.908  11.580
  186    HB2  GLU  24           1HB      GLU  24  -2.802  -4.092  11.686
  187    HB3  GLU  24           2HB      GLU  24  -1.911  -3.560  13.107
  188    HG2  GLU  24           1HG      GLU  24  -2.855  -1.293  12.858
  189    HG3  GLU  24           2HG      GLU  24  -3.733  -1.817  11.423
  190    H    LEU  25           H        LEU  25   0.412  -3.443  13.216
  191    HA   LEU  25           HA       LEU  25   2.408  -5.031  12.000
  192    HG   LEU  25           HG       LEU  25   2.681  -7.017  14.627
  193    HB2  LEU  25           1HB      LEU  25   2.797  -4.006  14.166
  194    HB3  LEU  25           2HB      LEU  25   1.441  -4.864  14.877
  195   HD11  LEU  25          1HD1      LEU  25   4.088  -6.467  12.703
  196   HD12  LEU  25          2HD1      LEU  25   5.059  -7.056  14.048
  197   HD13  LEU  25          3HD1      LEU  25   5.016  -5.327  13.684
  198   HD21  LEU  25          3HD2      LEU  25   4.196  -4.895  16.188
  199   HD22  LEU  25          1HD2      LEU  25   4.337  -6.640  16.419
  200   HD23  LEU  25          2HD2      LEU  25   2.813  -5.828  16.762
  201    H    ASP  26           H        ASP  26  -0.533  -5.945  13.812
  202    HA   ASP  26           HA       ASP  26  -0.200  -8.739  13.709
  203    HB2  ASP  26           1HB      ASP  26  -1.786  -7.470  15.230
  204    HB3  ASP  26           2HB      ASP  26  -2.856  -7.249  13.855
  205    H    GLU  27           H        GLU  27  -2.019  -6.520  11.615
  206    HA   GLU  27           HA       GLU  27  -3.108  -8.239   9.711
  207    HB2  GLU  27           1HB      GLU  27  -2.162  -5.362   9.624
  208    HB3  GLU  27           2HB      GLU  27  -2.778  -6.116   8.162
  209    HG2  GLU  27           1HG      GLU  27  -4.364  -5.936  10.736
  210    HG3  GLU  27           2HG      GLU  27  -4.416  -4.721   9.461
  211    H    TYR  28           H        TYR  28   0.097  -6.776   9.825
  212    HA   TYR  28           HA       TYR  28   1.037  -7.638   7.280
  213    HD1  TYR  28           HD2      TYR  28   3.218  -5.712   6.324
  214    HD2  TYR  28           HD1      TYR  28   4.553  -8.066   9.637
  215    HE1  TYR  28           HE2      TYR  28   5.439  -5.933   5.285
  216    HE2  TYR  28           HE1      TYR  28   6.755  -8.281   8.595
  217    HH   TYR  28           HH       TYR  28   7.763  -8.176   6.405
  218    HB2  TYR  28           1HB      TYR  28   1.975  -5.719   8.492
  219    HB3  TYR  28           2HB      TYR  28   2.490  -6.756   9.809
  220    H    GLU  29           H        GLU  29   1.155  -9.009  10.532
  221    HA   GLU  29           HA       GLU  29   3.166 -10.982   9.976
  222    HB2  GLU  29           1HB      GLU  29   1.333 -10.573  12.357
  223    HB3  GLU  29           2HB      GLU  29   2.560 -11.826  12.283
  224    HG2  GLU  29           1HG      GLU  29   4.301 -10.057  12.012
  225    HG3  GLU  29           2HG      GLU  29   3.046  -8.841  12.217
  226    H    GLU  30           H        GLU  30  -0.365 -11.017  10.189
  227    HA   GLU  30           HA       GLU  30  -0.667 -13.850  10.022
  228    HB2  GLU  30           1HB      GLU  30  -3.063 -13.305   9.387
  229    HB3  GLU  30           2HB      GLU  30  -2.525 -12.622  10.912
  230    HG2  GLU  30           1HG      GLU  30  -2.270 -10.446   9.903
  231    HG3  GLU  30           2HG      GLU  30  -2.625 -11.094   8.316
  232    H    LEU  31           H        LEU  31  -0.599 -11.240   7.586
  233    HA   LEU  31           HA       LEU  31   0.607 -12.885   5.629
  234    HG   LEU  31           HG       LEU  31  -3.565 -12.672   4.463
  235    HB2  LEU  31           1HB      LEU  31  -1.049 -13.082   3.917
  236    HB3  LEU  31           2HB      LEU  31  -1.735 -13.724   5.388
  237   HD11  LEU  31          1HD1      LEU  31  -4.153 -10.615   5.623
  238   HD12  LEU  31          2HD1      LEU  31  -2.470 -10.395   6.111
  239   HD13  LEU  31          3HD1      LEU  31  -3.389 -11.780   6.703
  240   HD21  LEU  31          3HD2      LEU  31  -1.903 -10.358   3.481
  241   HD22  LEU  31          1HD2      LEU  31  -3.640 -10.573   3.237
  242   HD23  LEU  31          2HD2      LEU  31  -2.502 -11.712   2.519
  243    H    HIS  32           H        HIS  32   1.359 -11.647   3.775
  244    HA   HIS  32           HA       HIS  32   0.550  -8.939   3.321
  245    HD1  HIS  32           HD1      HIS  32   3.518 -10.757   6.088
  246    HD2  HIS  32           HD2      HIS  32   5.088  -8.115   3.294
  247    HE1  HIS  32           HE1      HIS  32   5.964 -11.299   5.885
  248    HE2  HIS  32           HE2      HIS  32   6.896  -9.625   4.290
  249    HB2  HIS  32           1HB      HIS  32   2.489  -7.696   4.072
  250    HB3  HIS  32           2HB      HIS  32   1.946  -8.654   5.442
  251    H    LEU  33           H        LEU  33   1.850  -7.875   1.609
  252    HA   LEU  33           HA       LEU  33   2.895  -9.681  -0.403
  253    HG   LEU  33           HG       LEU  33   0.576  -7.927  -0.718
  254    HB2  LEU  33           1HB      LEU  33   2.722  -6.656  -0.214
  255    HB3  LEU  33           2HB      LEU  33   3.436  -7.469  -1.597
  256   HD11  LEU  33          1HD1      LEU  33  -0.078  -6.398  -2.548
  257   HD12  LEU  33          2HD1      LEU  33   1.619  -5.981  -2.797
  258   HD13  LEU  33          3HD1      LEU  33   0.822  -5.574  -1.275
  259   HD21  LEU  33          3HD2      LEU  33   1.509  -9.738  -2.099
  260   HD22  LEU  33          1HD2      LEU  33   1.997  -8.570  -3.331
  261   HD23  LEU  33          2HD2      LEU  33   0.286  -8.841  -2.994
  262    HA   PRO  34           HA       PRO  34   7.076  -9.658   1.078
  263    HB2  PRO  34           1HB      PRO  34   8.480 -10.411  -1.144
  264    HB3  PRO  34           2HB      PRO  34   7.349 -11.509  -0.337
  265    HG2  PRO  34           1HG      PRO  34   6.888  -9.782  -2.771
  266    HG3  PRO  34           2HG      PRO  34   6.508 -11.505  -2.545
  267    HD2  PRO  34           1HD      PRO  34   4.628  -9.555  -2.252
  268    HD3  PRO  34           2HD      PRO  34   4.589 -11.038  -1.275
  269    H    ASN  35           H        ASN  35   6.177  -7.579  -1.580
  270    HA   ASN  35           HA       ASN  35   8.601  -5.919  -1.491
  271    HB2  ASN  35           1HB      ASN  35   6.103  -5.659  -3.228
  272    HB3  ASN  35           2HB      ASN  35   7.613  -4.778  -3.444
  273   HD21  ASN  35          2HD2      ASN  35   6.129  -6.597  -5.225
  274   HD22  ASN  35          1HD2      ASN  35   7.265  -7.794  -5.719
  275    H    ALA  36           H        ALA  36   5.775  -6.134   0.221
  276    HA   ALA  36           HA       ALA  36   5.143  -3.303   0.458
  277    HB1  ALA  36           3HB      ALA  36   3.917  -5.671   1.897
  278    HB2  ALA  36           1HB      ALA  36   3.311  -4.939   0.411
  279    HB3  ALA  36           2HB      ALA  36   3.304  -4.013   1.914
  280    H    THR  37           H        THR  37   6.139  -2.006   1.832
  281    HA   THR  37           HA       THR  37   7.667  -2.919   4.131
  282    HB   THR  37           HB       THR  37   7.045  -0.106   3.095
  283    HG1  THR  37           HG1      THR  37   8.348  -1.406   1.700
  284   HG21  THR  37          3HG2      THR  37   7.619  -0.017   5.504
  285   HG22  THR  37          1HG2      THR  37   8.922   0.659   4.527
  286   HG23  THR  37          2HG2      THR  37   9.080  -0.961   5.203
  287    H    LEU  38           H        LEU  38   6.785  -3.141   6.146
  288    HA   LEU  38           HA       LEU  38   4.078  -2.588   6.761
  289    HG   LEU  38           HG       LEU  38   4.768  -2.140  10.033
  290    HB2  LEU  38           1HB      LEU  38   5.266  -4.327   7.962
  291    HB3  LEU  38           2HB      LEU  38   6.447  -3.180   8.568
  292   HD11  LEU  38          1HD1      LEU  38   2.766  -2.337   8.652
  293   HD12  LEU  38          2HD1      LEU  38   2.471  -3.025  10.245
  294   HD13  LEU  38          3HD1      LEU  38   2.755  -4.088   8.868
  295   HD21  LEU  38          3HD2      LEU  38   4.348  -4.000  11.585
  296   HD22  LEU  38          1HD2      LEU  38   5.978  -4.093  10.918
  297   HD23  LEU  38          2HD2      LEU  38   4.714  -5.167  10.311
  298    H    ILE  39           H        ILE  39   3.323  -0.580   6.770
  299    HA   ILE  39           HA       ILE  39   4.301   1.258   8.849
  300    HB   ILE  39           HB       ILE  39   3.551   2.131   6.010
  301   HG12  ILE  39          1HG1      ILE  39   6.166   2.558   7.541
  302   HG13  ILE  39          2HG1      ILE  39   5.921   1.351   6.289
  303   HG21  ILE  39          1HG2      ILE  39   4.098   3.919   8.418
  304   HG22  ILE  39          2HG2      ILE  39   2.544   3.704   7.611
  305   HG23  ILE  39          3HG2      ILE  39   3.876   4.475   6.757
  306   HD11  ILE  39          3HD1      ILE  39   7.135   3.224   5.415
  307   HD12  ILE  39          1HD1      ILE  39   5.874   4.342   5.936
  308   HD13  ILE  39          2HD1      ILE  39   5.543   3.167   4.661
  309    H    SER  40           H        SER  40   2.626   1.969  10.081
  310    HA   SER  40           HA       SER  40  -0.063   1.040   9.561
  311    HG   SER  40           HG       SER  40   1.594   1.233  12.732
  312    HB2  SER  40           1HB      SER  40   0.941   2.944  11.726
  313    HB3  SER  40           2HB      SER  40  -0.637   2.153  11.689
  314    H    VAL  41           H        VAL  41  -1.648   2.143   8.512
  315    HA   VAL  41           HA       VAL  41  -1.417   4.570   7.154
  316    HB   VAL  41           HB       VAL  41  -3.201   2.952   6.655
  317   HG11  VAL  41          1HG1      VAL  41  -3.703   2.160   8.915
  318   HG12  VAL  41          2HG1      VAL  41  -5.188   2.663   8.105
  319   HG13  VAL  41          3HG1      VAL  41  -4.450   3.707   9.323
  320   HG21  VAL  41          3HG2      VAL  41  -5.126   4.501   6.344
  321   HG22  VAL  41          1HG2      VAL  41  -3.597   5.276   5.925
  322   HG23  VAL  41          2HG2      VAL  41  -4.384   5.650   7.459
  323    H    ASN  42           H        ASN  42  -2.107   3.949  10.493
  324    HA   ASN  42           HA       ASN  42  -3.193   6.370  11.419
  325    HB2  ASN  42           1HB      ASN  42  -1.341   4.478  12.935
  326    HB3  ASN  42           2HB      ASN  42  -2.500   5.600  13.644
  327   HD21  ASN  42          2HD2      ASN  42  -2.266   2.663  13.908
  328   HD22  ASN  42          1HD2      ASN  42  -3.800   2.027  13.435
  329    H    ASP  43           H        ASP  43   0.124   5.392  10.762
  330    HA   ASP  43           HA       ASP  43   1.295   7.806  11.968
  331    HB2  ASP  43           1HB      ASP  43   2.563   5.250  10.889
  332    HB3  ASP  43           2HB      ASP  43   3.499   6.633  11.443
  333    H    GLN  44           H        GLN  44   0.609   9.353  10.459
  334    HA   GLN  44           HA       GLN  44   1.314   9.390   7.714
  335    HB2  GLN  44           1HB      GLN  44   0.875  11.669   9.688
  336    HB3  GLN  44           2HB      GLN  44   1.231  11.944   7.986
  337    HG2  GLN  44           1HG      GLN  44  -1.107  12.169   8.200
  338    HG3  GLN  44           2HG      GLN  44  -0.842  10.618   7.428
  339   HE21  GLN  44          2HE2      GLN  44  -1.358   8.709   8.582
  340   HE22  GLN  44          1HE2      GLN  44  -2.326   8.748  10.010
  341    H    GLU  45           H        GLU  45   3.006  10.325  10.661
  342    HA   GLU  45           HA       GLU  45   5.252  11.608   9.629
  343    HB2  GLU  45           1HB      GLU  45   6.331  11.017  11.832
  344    HB3  GLU  45           2HB      GLU  45   4.739  11.752  11.977
  345    HG2  GLU  45           1HG      GLU  45   3.721   9.567  12.396
  346    HG3  GLU  45           2HG      GLU  45   5.275   8.771  12.174
  347    H    LYS  46           H        LYS  46   4.755   8.143  10.222
  348    HA   LYS  46           HA       LYS  46   7.440   7.333   9.575
  349    HB2  LYS  46           1HB      LYS  46   6.046   6.034  11.135
  350    HB3  LYS  46           2HB      LYS  46   4.858   5.743   9.879
  351    HG2  LYS  46           1HG      LYS  46   6.103   3.729  10.226
  352    HG3  LYS  46           2HG      LYS  46   6.542   4.366   8.647
  353    HD2  LYS  46           1HD      LYS  46   8.291   5.041  11.014
  354    HD3  LYS  46           2HD      LYS  46   8.375   3.417  10.341
  355    HE2  LYS  46           1HE      LYS  46   9.051   4.285   8.180
  356    HE3  LYS  46           2HE      LYS  46   8.830   5.948   8.728
  357    HZ1  LYS  46           3HZ      LYS  46  10.605   5.631  10.321
  358    HZ2  LYS  46           1HZ      LYS  46  11.157   5.285   8.760
  359    HZ3  LYS  46           2HZ      LYS  46  10.807   4.023   9.836
  360    H    LEU  47           H        LEU  47   4.324   7.374   7.901
  361    HA   LEU  47           HA       LEU  47   5.088   6.016   5.549
  362    HG   LEU  47           HG       LEU  47   3.111   7.340   3.505
  363    HB2  LEU  47           1HB      LEU  47   2.746   6.530   6.418
  364    HB3  LEU  47           2HB      LEU  47   2.962   8.162   5.825
  365   HD11  LEU  47          1HD1      LEU  47   2.685   4.966   2.958
  366   HD12  LEU  47          2HD1      LEU  47   2.724   4.561   4.675
  367   HD13  LEU  47          3HD1      LEU  47   4.176   5.166   3.875
  368   HD21  LEU  47          3HD2      LEU  47   0.897   7.891   4.409
  369   HD22  LEU  47          1HD2      LEU  47   0.699   6.231   4.987
  370   HD23  LEU  47          2HD2      LEU  47   0.787   6.567   3.255
  371    H    ALA  48           H        ALA  48   5.009   9.413   6.423
  372    HA   ALA  48           HA       ALA  48   5.846  10.563   3.970
  373    HB1  ALA  48           3HB      ALA  48   5.993  11.680   6.791
  374    HB2  ALA  48           1HB      ALA  48   4.606  11.803   5.706
  375    HB3  ALA  48           2HB      ALA  48   6.119  12.613   5.295
  376    H    ASP  49           H        ASP  49   7.551   9.346   6.815
  377    HA   ASP  49           HA       ASP  49  10.135  10.362   6.300
  378    HB2  ASP  49           1HB      ASP  49   9.623   9.387   8.469
  379    HB3  ASP  49           2HB      ASP  49   9.225   7.835   7.741
  380    H    PHE  50           H        PHE  50   8.653   7.224   5.497
  381    HA   PHE  50           HA       PHE  50  10.759   6.045   4.088
  382    HD1  PHE  50           HD1      PHE  50  10.598   3.263   4.146
  383    HD2  PHE  50           HD2      PHE  50   7.632   4.733   1.429
  384    HE1  PHE  50           HE1      PHE  50  11.135   1.451   2.567
  385    HE2  PHE  50           HE2      PHE  50   8.177   2.917  -0.139
  386    HZ   PHE  50           HZ       PHE  50   9.927   1.277   0.429
  387    HB2  PHE  50           1HB      PHE  50   8.725   4.839   4.888
  388    HB3  PHE  50           2HB      PHE  50   7.762   5.649   3.658
  389    H    LEU  51           H        LEU  51   8.215   8.231   3.010
  390    HA   LEU  51           HA       LEU  51   8.912   8.155   0.226
  391    HG   LEU  51           HG       LEU  51   6.157   7.935   1.795
  392    HB2  LEU  51           1HB      LEU  51   7.234  10.151   1.777
  393    HB3  LEU  51           2HB      LEU  51   7.367  10.093   0.025
  394   HD11  LEU  51          1HD1      LEU  51   4.716   9.890   1.565
  395   HD12  LEU  51          2HD1      LEU  51   4.042   8.503   0.714
  396   HD13  LEU  51          3HD1      LEU  51   4.836   9.792  -0.193
  397   HD21  LEU  51          3HD2      LEU  51   6.438   7.960  -1.229
  398   HD22  LEU  51          1HD2      LEU  51   5.520   6.779  -0.289
  399   HD23  LEU  51          2HD2      LEU  51   7.269   6.879  -0.109
  400    H    SER  52           H        SER  52   9.764  10.255   2.942
  401    HA   SER  52           HA       SER  52  10.958  12.377   1.496
  402    HG   SER  52           HG       SER  52  13.033  12.898   3.897
  403    HB2  SER  52           1HB      SER  52  10.212  12.648   3.833
  404    HB3  SER  52           2HB      SER  52  11.413  11.477   4.373
  405    H    GLN  53           H        GLN  53  12.120   9.224   2.347
  406    HA   GLN  53           HA       GLN  53  14.896   9.601   2.452
  407    HB2  GLN  53           1HB      GLN  53  13.353   7.148   1.517
  408    HB3  GLN  53           2HB      GLN  53  15.055   7.155   1.963
  409    HG2  GLN  53           1HG      GLN  53  12.716   7.719   3.799
  410    HG3  GLN  53           2HG      GLN  53  13.684   6.251   3.766
  411   HE21  GLN  53          2HE2      GLN  53  13.160   8.190   5.952
  412   HE22  GLN  53          1HE2      GLN  53  14.718   8.701   6.500
  413    H    HIS  54           H        HIS  54  12.808   9.374  -0.375
  414    HA   HIS  54           HA       HIS  54  15.086   9.967  -2.145
  415    HD1  HIS  54           HD1      HIS  54  16.375   7.829  -4.423
  416    HD2  HIS  54           HD2      HIS  54  15.132   6.262  -0.784
  417    HE1  HIS  54           HE1      HIS  54  18.240   6.334  -3.652
  418    HE2  HIS  54           HE2      HIS  54  17.533   5.566  -1.361
  419    HB2  HIS  54           1HB      HIS  54  13.227   7.588  -2.440
  420    HB3  HIS  54           2HB      HIS  54  13.888   8.327  -3.898
  421    H    LYS  55           H        LYS  55  11.604   9.686  -1.812
  422    HA   LYS  55           HA       LYS  55   9.816  10.832  -2.473
  423    HB2  LYS  55           1HB      LYS  55  11.831  12.952  -3.235
  424    HB3  LYS  55           2HB      LYS  55  10.110  13.161  -3.537
  425    HG2  LYS  55           1HG      LYS  55   9.681  12.877  -1.100
  426    HG3  LYS  55           2HG      LYS  55  11.423  12.775  -0.832
  427    HD2  LYS  55           1HD      LYS  55  10.545  15.043  -0.359
  428    HD3  LYS  55           2HD      LYS  55  11.725  15.057  -1.669
  429    HE2  LYS  55           1HE      LYS  55   9.814  15.090  -3.305
  430    HE3  LYS  55           2HE      LYS  55   8.704  15.232  -1.942
  431    HZ1  LYS  55           3HZ      LYS  55  10.839  17.177  -2.653
  432    HZ2  LYS  55           1HZ      LYS  55   9.784  17.311  -1.339
  433    HZ3  LYS  55           2HZ      LYS  55   9.179  17.379  -2.913
  434    H    ASP  56           H        ASP  56  12.307  11.161  -5.013
  435    HA   ASP  56           HA       ASP  56  10.410  10.696  -7.130
  436    HB2  ASP  56           1HB      ASP  56  12.454  12.196  -7.349
  437    HB3  ASP  56           2HB      ASP  56  13.457  10.754  -7.304
  438    H    LYS  57           H        LYS  57   9.720   8.663  -6.036
  439    HA   LYS  57           HA       LYS  57  10.708   6.465  -7.609
  440    HB2  LYS  57           1HB      LYS  57  11.124   4.870  -5.884
  441    HB3  LYS  57           2HB      LYS  57  12.057   6.290  -5.453
  442    HG2  LYS  57           1HG      LYS  57   9.373   5.594  -4.228
  443    HG3  LYS  57           2HG      LYS  57  10.927   5.132  -3.534
  444    HD2  LYS  57           1HD      LYS  57  11.539   7.481  -3.236
  445    HD3  LYS  57           2HD      LYS  57  10.057   8.004  -4.032
  446    HE2  LYS  57           1HE      LYS  57   9.937   8.181  -1.557
  447    HE3  LYS  57           2HE      LYS  57   8.707   7.110  -2.230
  448    HZ1  LYS  57           3HZ      LYS  57  11.258   6.194  -1.006
  449    HZ2  LYS  57           1HZ      LYS  57   9.998   5.211  -1.552
  450    HZ3  LYS  57           2HZ      LYS  57   9.763   6.223  -0.217
  451    H    LYS  58           H        LYS  58   9.129   4.733  -7.677
  452    HA   LYS  58           HA       LYS  58   6.403   5.777  -7.542
  453    HB2  LYS  58           1HB      LYS  58   7.431   4.769  -9.612
  454    HB3  LYS  58           2HB      LYS  58   7.411   3.205  -8.790
  455    HG2  LYS  58           1HG      LYS  58   5.057   3.098  -8.782
  456    HG3  LYS  58           2HG      LYS  58   4.879   4.829  -9.097
  457    HD2  LYS  58           1HD      LYS  58   4.357   3.429 -11.083
  458    HD3  LYS  58           2HD      LYS  58   5.679   4.567 -11.359
  459    HE2  LYS  58           1HE      LYS  58   7.322   2.759 -11.089
  460    HE3  LYS  58           2HE      LYS  58   6.030   1.615 -10.711
  461    HZ1  LYS  58           3HZ      LYS  58   6.262   3.065 -13.284
  462    HZ2  LYS  58           1HZ      LYS  58   5.197   1.807 -12.913
  463    HZ3  LYS  58           2HZ      LYS  58   6.855   1.505 -13.021
  464    H    VAL  59           H        VAL  59   5.789   5.556  -5.383
  465    HA   VAL  59           HA       VAL  59   5.911   2.876  -4.144
  466    HB   VAL  59           HB       VAL  59   5.435   5.621  -2.891
  467   HG11  VAL  59          1HG1      VAL  59   4.042   3.983  -1.698
  468   HG12  VAL  59          2HG1      VAL  59   5.401   4.473  -0.690
  469   HG13  VAL  59          3HG1      VAL  59   5.426   2.905  -1.504
  470   HG21  VAL  59          3HG2      VAL  59   7.565   5.145  -1.716
  471   HG22  VAL  59          1HG2      VAL  59   7.776   5.126  -3.466
  472   HG23  VAL  59          2HG2      VAL  59   7.704   3.606  -2.572
  473    H    LEU  60           H        LEU  60   4.178   1.716  -3.758
  474    HA   LEU  60           HA       LEU  60   1.480   2.763  -4.424
  475    HG   LEU  60           HG       LEU  60   0.645  -0.480  -6.287
  476    HB2  LEU  60           1HB      LEU  60   2.355   1.127  -6.050
  477    HB3  LEU  60           2HB      LEU  60   2.688  -0.022  -4.778
  478   HD11  LEU  60          1HD1      LEU  60   1.035  -1.645  -4.133
  479   HD12  LEU  60          2HD1      LEU  60  -0.661  -1.488  -4.565
  480   HD13  LEU  60          3HD1      LEU  60   0.032  -0.432  -3.331
  481   HD21  LEU  60          3HD2      LEU  60  -1.433   0.662  -5.811
  482   HD22  LEU  60          1HD2      LEU  60  -0.218   1.813  -6.358
  483   HD23  LEU  60          2HD2      LEU  60  -0.628   1.713  -4.644
  484    H    LEU  61           H        LEU  61   0.257   2.982  -2.638
  485    HA   LEU  61           HA       LEU  61   0.902   1.559  -0.140
  486    HG   LEU  61           HG       LEU  61   0.963   4.752  -1.212
  487    HB2  LEU  61           1HB      LEU  61  -1.192   3.726  -0.594
  488    HB3  LEU  61           2HB      LEU  61  -0.527   3.200   0.941
  489   HD11  LEU  61          1HD1      LEU  61   0.994   6.599   0.398
  490   HD12  LEU  61          2HD1      LEU  61   0.046   5.636   1.534
  491   HD13  LEU  61          3HD1      LEU  61  -0.660   6.132  -0.003
  492   HD21  LEU  61          3HD2      LEU  61   2.513   3.246  -0.087
  493   HD22  LEU  61          1HD2      LEU  61   1.956   3.813   1.492
  494   HD23  LEU  61          2HD2      LEU  61   2.816   4.908   0.408
  495    H    HIS  62           H        HIS  62  -0.001  -0.519  -0.217
  496    HA   HIS  62           HA       HIS  62  -2.667  -0.866  -1.402
  497    HD1  HIS  62           HD1      HIS  62  -2.629  -4.629   0.407
  498    HD2  HIS  62           HD2      HIS  62   1.203  -3.066   0.244
  499    HE1  HIS  62           HE1      HIS  62  -1.312  -5.901   2.115
  500    HE2  HIS  62           HE2      HIS  62   0.928  -4.781   2.143
  501    HB2  HIS  62           1HB      HIS  62  -2.226  -3.149  -1.645
  502    HB3  HIS  62           2HB      HIS  62  -0.630  -2.449  -1.855
  503    H    CYS  63           H        CYS  63  -4.489  -1.384  -0.313
  504    HA   CYS  63           HA       CYS  63  -4.332  -1.670   2.662
  505    HG   CYS  63           HG       CYS  63  -6.604  -0.576   4.317
  506    HB2  CYS  63           1HB      CYS  63  -5.356   0.438   2.105
  507    HB3  CYS  63           2HB      CYS  63  -6.422  -0.314   0.922
  508    H    ARG  64           H        ARG  64  -5.918  -3.012   3.684
  509    HA   ARG  64           HA       ARG  64  -6.531  -5.494   2.526
  510    HE   ARG  64           HE       ARG  64 -10.046  -5.114   6.164
  511    HB2  ARG  64           1HB      ARG  64  -6.441  -5.088   4.972
  512    HB3  ARG  64           2HB      ARG  64  -7.918  -4.135   4.877
  513    HG2  ARG  64           1HG      ARG  64  -9.156  -6.146   4.127
  514    HG3  ARG  64           2HG      ARG  64  -7.670  -7.093   4.226
  515    HD2  ARG  64           1HD      ARG  64  -9.026  -7.478   6.199
  516    HD3  ARG  64           2HD      ARG  64  -7.560  -6.609   6.656
  517   HH11  ARG  64          1HH1      ARG  64  -7.619  -6.168   8.473
  518   HH12  ARG  64          2HH1      ARG  64  -8.152  -5.060   9.699
  519   HH21  ARG  64          1HH2      ARG  64 -10.715  -3.684   7.779
  520   HH22  ARG  64          2HH2      ARG  64  -9.903  -3.670   9.311
  521    H    ALA  65           H        ALA  65  -8.622  -2.624   2.957
  522    HA   ALA  65           HA       ALA  65 -10.671  -3.786   1.165
  523    HB1  ALA  65           3HB      ALA  65 -10.735  -1.227   2.811
  524    HB2  ALA  65           1HB      ALA  65 -11.455  -2.771   3.272
  525    HB3  ALA  65           2HB      ALA  65 -12.079  -1.891   1.876
  526    H    GLY  66           H        GLY  66  -8.957  -0.685   1.564
  527    HA2  GLY  66           1HA      GLY  66  -7.766   0.000  -0.648
  528    HA3  GLY  66           2HA      GLY  66  -9.417   0.047  -1.253
  529    H    ARG  67           H        ARG  67 -10.254   0.926   1.565
  530    HA   ARG  67           HA       ARG  67 -10.344   3.701   1.030
  531    HE   ARG  67           HE       ARG  67 -10.877   6.685   3.706
  532    HB2  ARG  67           1HB      ARG  67 -12.142   2.571   2.275
  533    HB3  ARG  67           2HB      ARG  67 -11.029   2.190   3.581
  534    HG2  ARG  67           1HG      ARG  67 -12.460   4.072   4.202
  535    HG3  ARG  67           2HG      ARG  67 -10.776   4.576   4.100
  536    HD2  ARG  67           1HD      ARG  67 -11.684   5.138   1.530
  537    HD3  ARG  67           2HD      ARG  67 -13.108   5.483   2.510
  538   HH11  ARG  67          1HH1      ARG  67 -12.913   7.109   0.870
  539   HH12  ARG  67          2HH1      ARG  67 -12.486   8.776   0.687
  540   HH21  ARG  67          1HH2      ARG  67 -10.296   8.845   3.407
  541   HH22  ARG  67          2HH2      ARG  67 -11.002   9.762   2.108
  542    H    ARG  68           H        ARG  68  -8.488   1.827   3.504
  543    HA   ARG  68           HA       ARG  68  -7.151   4.039   4.679
  544    HE   ARG  68           HE       ARG  68  -8.908   0.996   8.036
  545    HB2  ARG  68           1HB      ARG  68  -6.028   1.209   4.446
  546    HB3  ARG  68           2HB      ARG  68  -5.520   2.452   5.588
  547    HG2  ARG  68           1HG      ARG  68  -8.243   1.141   5.540
  548    HG3  ARG  68           2HG      ARG  68  -6.919   0.682   6.597
  549    HD2  ARG  68           1HD      ARG  68  -6.966   3.014   7.561
  550    HD3  ARG  68           2HD      ARG  68  -8.421   3.321   6.602
  551   HH11  ARG  68          1HH1      ARG  68  -8.249   4.350   8.893
  552   HH12  ARG  68          2HH1      ARG  68  -9.174   4.274  10.355
  553   HH21  ARG  68          1HH2      ARG  68 -10.108   0.924   9.960
  554   HH22  ARG  68          2HH2      ARG  68 -10.244   2.345  10.946
  555    H    ALA  69           H        ALA  69  -6.515   2.216   1.775
  556    HA   ALA  69           HA       ALA  69  -3.868   3.010   1.190
  557    HB1  ALA  69           3HB      ALA  69  -4.395   2.363  -1.131
  558    HB2  ALA  69           1HB      ALA  69  -6.118   2.318  -0.740
  559    HB3  ALA  69           2HB      ALA  69  -5.010   1.169   0.008
  560    H    LEU  70           H        LEU  70  -7.008   4.302   0.094
  561    HA   LEU  70           HA       LEU  70  -6.108   6.609  -1.202
  562    HG   LEU  70           HG       LEU  70  -8.704   8.485  -0.160
  563    HB2  LEU  70           1HB      LEU  70  -8.376   5.750  -1.462
  564    HB3  LEU  70           2HB      LEU  70  -8.736   6.067   0.227
  565   HD11  LEU  70          1HD1      LEU  70  -8.387   9.482  -2.389
  566   HD12  LEU  70          2HD1      LEU  70  -7.970   7.898  -3.045
  567   HD13  LEU  70          3HD1      LEU  70  -6.930   8.656  -1.838
  568   HD21  LEU  70          3HD2      LEU  70 -10.827   7.316  -0.606
  569   HD22  LEU  70          1HD2      LEU  70 -10.363   7.092  -2.298
  570   HD23  LEU  70          2HD2      LEU  70 -10.641   8.715  -1.659
  571    H    ASP  71           H        ASP  71  -7.328   6.276   2.146
  572    HA   ASP  71           HA       ASP  71  -7.049   8.787   3.184
  573    HB2  ASP  71           1HB      ASP  71  -6.663   6.045   4.432
  574    HB3  ASP  71           2HB      ASP  71  -6.520   7.487   5.412
  575    H    ALA  72           H        ALA  72  -4.563   6.281   3.177
  576    HA   ALA  72           HA       ALA  72  -2.491   7.661   4.459
  577    HB1  ALA  72           3HB      ALA  72  -2.378   5.377   2.463
  578    HB2  ALA  72           1HB      ALA  72  -2.550   5.227   4.215
  579    HB3  ALA  72           2HB      ALA  72  -1.062   5.870   3.527
  580    H    ALA  73           H        ALA  73  -3.184   7.179   0.999
  581    HA   ALA  73           HA       ALA  73  -0.959   8.562  -0.041
  582    HB1  ALA  73           3HB      ALA  73  -2.251   6.930  -1.350
  583    HB2  ALA  73           1HB      ALA  73  -2.150   8.481  -2.186
  584    HB3  ALA  73           2HB      ALA  73  -3.640   8.018  -1.358
  585    H    LYS  74           H        LYS  74  -4.198   9.675   0.917
  586    HA   LYS  74           HA       LYS  74  -4.124  12.229  -0.326
  587    HB2  LYS  74           1HB      LYS  74  -5.678  11.444   2.174
  588    HB3  LYS  74           2HB      LYS  74  -5.949  12.888   1.199
  589    HG2  LYS  74           1HG      LYS  74  -6.458  11.316  -0.755
  590    HG3  LYS  74           2HG      LYS  74  -6.456  10.012   0.426
  591    HD2  LYS  74           1HD      LYS  74  -8.738  10.614   0.152
  592    HD3  LYS  74           2HD      LYS  74  -8.254  11.312   1.700
  593    HE2  LYS  74           1HE      LYS  74  -7.949  13.510   0.591
  594    HE3  LYS  74           2HE      LYS  74  -8.432  12.784  -0.950
  595    HZ1  LYS  74           3HZ      LYS  74 -10.600  12.375  -0.086
  596    HZ2  LYS  74           1HZ      LYS  74 -10.228  13.998   0.182
  597    HZ3  LYS  74           2HZ      LYS  74 -10.163  12.897   1.461
  598    H    SER  75           H        SER  75  -3.504  11.209   2.995
  599    HA   SER  75           HA       SER  75  -2.691  13.565   4.157
  600    HG   SER  75           HG       SER  75  -3.740  10.578   5.108
  601    HB2  SER  75           1HB      SER  75  -1.649  10.749   4.698
  602    HB3  SER  75           2HB      SER  75  -1.522  12.119   5.806
  603    H    MET  76           H        MET  76  -0.801  11.356   2.129
  604    HA   MET  76           HA       MET  76   1.746  12.648   2.552
  605    HB2  MET  76           1HB      MET  76   0.871  10.671   0.412
  606    HB3  MET  76           2HB      MET  76   2.535  11.160   0.726
  607    HG2  MET  76           1HG      MET  76   0.735   9.641   2.620
  608    HG3  MET  76           2HG      MET  76   2.088   8.990   1.701
  609    HE1  MET  76           3HE      MET  76   1.046  11.427   4.649
  610    HE2  MET  76           1HE      MET  76   2.298  10.938   5.790
  611    HE3  MET  76           2HE      MET  76   1.160   9.744   5.169
  612    H    HIS  77           H        HIS  77  -0.667  12.710  -0.097
  613    HA   HIS  77           HA       HIS  77   0.714  14.490  -1.814
  614    HD1  HIS  77           HD1      HIS  77  -1.415  14.180  -4.995
  615    HD2  HIS  77           HD2      HIS  77  -0.434  11.197  -2.268
  616    HE1  HIS  77           HE1      HIS  77  -0.906  12.137  -6.370
  617    HE2  HIS  77           HE2      HIS  77  -0.275  10.369  -4.695
  618    HB2  HIS  77           1HB      HIS  77  -2.181  13.663  -1.599
  619    HB3  HIS  77           2HB      HIS  77  -1.732  14.963  -2.687
  620    H    GLU  78           H        GLU  78  -1.234  15.049   1.026
  621    HA   GLU  78           HA       GLU  78  -1.619  17.852   0.767
  622    HB2  GLU  78           1HB      GLU  78  -1.523  16.109   3.268
  623    HB3  GLU  78           2HB      GLU  78  -2.127  17.762   3.221
  624    HG2  GLU  78           1HG      GLU  78  -3.324  15.481   1.631
  625    HG3  GLU  78           2HG      GLU  78  -3.895  15.953   3.214
  626    H    LEU  79           H        LEU  79   0.965  15.841   2.087
  627    HA   LEU  79           HA       LEU  79   2.516  17.986   3.223
  628    HG   LEU  79           HG       LEU  79   1.505  15.155   4.196
  629    HB2  LEU  79           1HB      LEU  79   3.344  15.143   2.539
  630    HB3  LEU  79           2HB      LEU  79   4.255  16.256   3.553
  631   HD11  LEU  79          1HD1      LEU  79   4.163  14.402   5.414
  632   HD12  LEU  79          2HD1      LEU  79   3.190  13.402   4.333
  633   HD13  LEU  79          3HD1      LEU  79   2.576  13.821   5.930
  634   HD21  LEU  79          3HD2      LEU  79   1.808  16.141   6.431
  635   HD22  LEU  79          1HD2      LEU  79   1.795  17.376   5.173
  636   HD23  LEU  79          2HD2      LEU  79   3.322  16.877   5.905
  637    H    GLY  80           H        GLY  80   2.306  16.454   0.092
  638    HA2  GLY  80           1HA      GLY  80   3.038  17.932  -1.765
  639    HA3  GLY  80           2HA      GLY  80   4.568  18.115  -0.923
  640    H    TYR  81           H        TYR  81   3.750  14.962  -0.402
  641    HA   TYR  81           HA       TYR  81   5.477  13.923  -2.509
  642    HD1  TYR  81           HD2      TYR  81   7.481  12.999  -0.995
  643    HD2  TYR  81           HD1      TYR  81   4.161  13.065   1.707
  644    HE1  TYR  81           HE2      TYR  81   8.986  13.586   0.852
  645    HE2  TYR  81           HE1      TYR  81   5.679  13.668   3.542
  646    HH   TYR  81           HH       TYR  81   8.815  14.753   3.042
  647    HB2  TYR  81           1HB      TYR  81   3.793  12.353  -0.511
  648    HB3  TYR  81           2HB      TYR  81   5.159  11.747  -1.442
  649    H    THR  82           H        THR  82   4.673  11.979  -3.852
  650    HA   THR  82           HA       THR  82   1.798  12.108  -4.533
  651    HB   THR  82           HB       THR  82   2.525  11.936  -7.038
  652    HG1  THR  82           HG1      THR  82   4.578  12.731  -7.528
  653   HG21  THR  82          3HG2      THR  82   1.449  13.975  -6.135
  654   HG22  THR  82          1HG2      THR  82   2.687  14.378  -7.329
  655   HG23  THR  82          2HG2      THR  82   3.025  14.574  -5.611
  656    HA   PRO  83           HA       PRO  83   3.211   7.598  -4.531
  657    HB2  PRO  83           1HB      PRO  83   1.920   6.695  -2.315
  658    HB3  PRO  83           2HB      PRO  83   3.534   7.417  -2.211
  659    HG2  PRO  83           1HG      PRO  83   0.848   8.712  -1.694
  660    HG3  PRO  83           2HG      PRO  83   2.325   8.774  -0.709
  661    HD2  PRO  83           1HD      PRO  83   1.645  10.781  -2.406
  662    HD3  PRO  83           2HD      PRO  83   3.335  10.358  -2.071
  663    H    TYR  84           H        TYR  84   1.878   5.980  -5.293
  664    HA   TYR  84           HA       TYR  84  -0.914   6.552  -5.973
  665    HD1  TYR  84           HD2      TYR  84   2.808   5.429  -7.276
  666    HD2  TYR  84           HD1      TYR  84  -1.017   6.017  -9.104
  667    HE1  TYR  84           HE2      TYR  84   3.870   6.673  -9.112
  668    HE2  TYR  84           HE1      TYR  84   0.046   7.256 -10.933
  669    HH   TYR  84           HH       TYR  84   3.453   7.287 -11.398
  670    HB2  TYR  84           1HB      TYR  84   0.811   4.088  -6.566
  671    HB3  TYR  84           2HB      TYR  84  -0.777   4.429  -7.255
  672    H    TYR  85           H        TYR  85  -2.396   4.480  -5.660
  673    HA   TYR  85           HA       TYR  85  -1.904   3.079  -3.148
  674    HD1  TYR  85           HD1      TYR  85  -3.654   6.783  -4.340
  675    HD2  TYR  85           HD2      TYR  85  -6.151   3.609  -2.916
  676    HE1  TYR  85           HE1      TYR  85  -5.611   7.818  -5.407
  677    HE2  TYR  85           HE2      TYR  85  -8.085   4.655  -3.987
  678    HH   TYR  85           HH       TYR  85  -7.857   7.033  -6.265
  679    HB2  TYR  85           1HB      TYR  85  -3.904   3.863  -2.028
  680    HB3  TYR  85           2HB      TYR  85  -2.919   5.247  -2.455
  681    H    LEU  86           H        LEU  86  -3.381   1.326  -2.788
  682    HA   LEU  86           HA       LEU  86  -4.466   0.262  -5.322
  683    HG   LEU  86           HG       LEU  86  -2.784  -3.063  -4.803
  684    HB2  LEU  86           1HB      LEU  86  -2.362  -0.773  -4.485
  685    HB3  LEU  86           2HB      LEU  86  -3.189  -1.276  -3.035
  686   HD11  LEU  86          1HD1      LEU  86  -4.423  -3.461  -3.039
  687   HD12  LEU  86          2HD1      LEU  86  -4.897  -4.218  -4.556
  688   HD13  LEU  86          3HD1      LEU  86  -5.682  -2.726  -4.034
  689   HD21  LEU  86          3HD2      LEU  86  -4.232  -3.196  -6.742
  690   HD22  LEU  86          1HD2      LEU  86  -3.271  -1.721  -6.786
  691   HD23  LEU  86          2HD2      LEU  86  -4.975  -1.651  -6.326
  692    H    GLU  87           H        GLU  87  -6.579   0.240  -5.244
  693    HA   GLU  87           HA       GLU  87  -8.093  -0.484  -2.826
  694    HB2  GLU  87           1HB      GLU  87  -8.997   0.479  -5.574
  695    HB3  GLU  87           2HB      GLU  87 -10.090   0.068  -4.253
  696    HG2  GLU  87           1HG      GLU  87  -9.107   1.875  -2.880
  697    HG3  GLU  87           2HG      GLU  87  -8.021   2.288  -4.201
  698    H    GLY  88           H        GLY  88  -7.985  -2.609  -2.517
  699    HA2  GLY  88           1HA      GLY  88  -9.287  -4.509  -4.121
  700    HA3  GLY  88           2HA      GLY  88  -7.557  -4.622  -4.448
  701    H    ASN  89           H        ASN  89  -9.415  -6.512  -3.102
  702    HA   ASN  89           HA       ASN  89  -8.956  -6.475  -0.294
  703    HB2  ASN  89           1HB      ASN  89 -10.120  -8.503  -2.205
  704    HB3  ASN  89           2HB      ASN  89  -9.795  -8.961  -0.537
  705   HD21  ASN  89          2HD2      ASN  89 -10.470  -6.567   0.768
  706   HD22  ASN  89          1HD2      ASN  89 -12.171  -6.311   0.610
  707    H    VAL  90           H        VAL  90  -7.356  -7.299   0.937
  708    HA   VAL  90           HA       VAL  90  -4.840  -7.606  -0.306
  709    HB   VAL  90           HB       VAL  90  -5.185  -6.540   1.940
  710   HG11  VAL  90          1HG1      VAL  90  -6.679  -8.173   2.985
  711   HG12  VAL  90          2HG1      VAL  90  -5.248  -7.906   3.981
  712   HG13  VAL  90          3HG1      VAL  90  -5.385  -9.374   3.008
  713   HG21  VAL  90          3HG2      VAL  90  -3.079  -8.725   1.845
  714   HG22  VAL  90          1HG2      VAL  90  -3.064  -7.344   2.947
  715   HG23  VAL  90          2HG2      VAL  90  -2.926  -7.088   1.207
  716    H    TYR  91           H        TYR  91  -7.065  -9.996   0.986
  717    HA   TYR  91           HA       TYR  91  -5.216 -12.205   0.989
  718    HD1  TYR  91           HD2      TYR  91  -5.923 -13.494   3.623
  719    HD2  TYR  91           HD1      TYR  91  -8.696 -10.434   2.565
  720    HE1  TYR  91           HE2      TYR  91  -5.935 -12.682   5.946
  721    HE2  TYR  91           HE1      TYR  91  -8.693  -9.612   4.868
  722    HH   TYR  91           HH       TYR  91  -6.422 -10.569   7.165
  723    HB2  TYR  91           1HB      TYR  91  -8.274 -12.230   1.004
  724    HB3  TYR  91           2HB      TYR  91  -7.226 -13.585   1.438
  725    H    ASP  92           H        ASP  92  -7.304 -10.684  -1.333
  726    HA   ASP  92           HA       ASP  92  -7.480 -12.866  -3.213
  727    HB2  ASP  92           1HB      ASP  92  -8.333  -9.958  -3.328
  728    HB3  ASP  92           2HB      ASP  92  -8.506 -11.027  -4.714
  729    H    PHE  93           H        PHE  93  -4.983 -10.668  -2.553
  730    HA   PHE  93           HA       PHE  93  -3.954 -10.096  -5.117
  731    HD1  PHE  93           HD2      PHE  93  -4.820  -8.392  -4.126
  732    HD2  PHE  93           HD1      PHE  93  -1.434  -8.355  -1.540
  733    HE1  PHE  93           HE2      PHE  93  -5.452  -6.162  -3.343
  734    HE2  PHE  93           HE1      PHE  93  -2.070  -6.126  -0.761
  735    HZ   PHE  93           HZ       PHE  93  -4.074  -5.016  -1.654
  736    HB2  PHE  93           1HB      PHE  93  -2.430 -10.538  -2.519
  737    HB3  PHE  93           2HB      PHE  93  -1.742  -9.815  -3.970
  738    H    GLU  94           H        GLU  94  -3.579 -12.881  -2.999
  739    HA   GLU  94           HA       GLU  94  -1.471 -14.174  -4.364
  740    HB2  GLU  94           1HB      GLU  94  -2.503 -14.465  -1.919
  741    HB3  GLU  94           2HB      GLU  94  -3.459 -15.724  -2.684
  742    HG2  GLU  94           1HG      GLU  94  -0.426 -15.617  -2.687
  743    HG3  GLU  94           2HG      GLU  94  -1.384 -16.515  -1.520
  744    H    LYS  95           H        LYS  95  -5.022 -14.542  -4.572
  745    HA   LYS  95           HA       LYS  95  -4.917 -16.638  -6.544
  746    HB2  LYS  95           1HB      LYS  95  -7.355 -16.360  -6.745
  747    HB3  LYS  95           2HB      LYS  95  -6.854 -16.496  -5.066
  748    HG2  LYS  95           1HG      LYS  95  -7.154 -14.132  -4.705
  749    HG3  LYS  95           2HG      LYS  95  -7.450 -13.850  -6.419
  750    HD2  LYS  95           1HD      LYS  95  -9.243 -15.508  -4.597
  751    HD3  LYS  95           2HD      LYS  95  -9.535 -13.826  -5.043
  752    HE2  LYS  95           1HE      LYS  95  -9.705 -14.485  -7.420
  753    HE3  LYS  95           2HE      LYS  95  -9.423 -16.171  -6.977
  754    HZ1  LYS  95           3HZ      LYS  95 -11.762 -15.763  -7.265
  755    HZ2  LYS  95           1HZ      LYS  95 -11.734 -14.500  -6.138
  756    HZ3  LYS  95           2HZ      LYS  95 -11.450 -16.090  -5.637
  757    H    TYR  96           H        TYR  96  -4.847 -13.147  -6.709
  758    HA   TYR  96           HA       TYR  96  -5.284 -13.056  -9.591
  759    HD1  TYR  96           HD1      TYR  96  -7.174 -12.015  -7.074
  760    HD2  TYR  96           HD2      TYR  96  -6.064  -9.542 -10.378
  761    HE1  TYR  96           HE1      TYR  96  -9.516 -11.359  -7.368
  762    HE2  TYR  96           HE2      TYR  96  -8.413  -8.879 -10.669
  763    HH   TYR  96           HH       TYR  96 -10.770  -9.396  -8.347
  764    HB2  TYR  96           1HB      TYR  96  -4.700 -11.001  -7.465
  765    HB3  TYR  96           2HB      TYR  96  -4.351 -10.583  -9.137
  766    H    GLY  97           H        GLY  97  -2.634 -13.877  -7.612
  767    HA2  GLY  97           1HA      GLY  97  -0.988 -15.206  -8.784
  768    HA3  GLY  97           2HA      GLY  97  -1.031 -14.070 -10.120
  769    H    PHE  98           H        PHE  98  -1.015 -12.700  -6.989
  770    HA   PHE  98           HA       PHE  98   1.826 -11.889  -7.223
  771    HD1  PHE  98           HD1      PHE  98   1.769  -9.217  -8.185
  772    HD2  PHE  98           HD2      PHE  98  -2.209 -10.217  -6.976
  773    HE1  PHE  98           HE1      PHE  98   0.868  -7.994 -10.114
  774    HE2  PHE  98           HE2      PHE  98  -3.098  -8.986  -8.905
  775    HZ   PHE  98           HZ       PHE  98  -1.564  -7.872 -10.471
  776    HB2  PHE  98           1HB      PHE  98  -0.374 -10.655  -5.489
  777    HB3  PHE  98           2HB      PHE  98   1.223  -9.984  -5.819
  778    H    ARG  99           H        ARG  99   3.134 -13.131  -5.970
  779    HA   ARG  99           HA       ARG  99   2.185 -14.994  -4.078
  780    HE   ARG  99           HE       ARG  99   5.609 -16.231  -2.014
  781    HB2  ARG  99           1HB      ARG  99   4.375 -15.764  -3.896
  782    HB3  ARG  99           2HB      ARG  99   4.385 -15.026  -5.482
  783    HG2  ARG  99           1HG      ARG  99   6.374 -14.219  -4.692
  784    HG3  ARG  99           2HG      ARG  99   5.322 -12.928  -4.120
  785    HD2  ARG  99           1HD      ARG  99   6.922 -13.653  -2.390
  786    HD3  ARG  99           2HD      ARG  99   5.266 -13.943  -1.885
  787   HH11  ARG  99          1HH1      ARG  99   8.500 -14.596  -3.203
  788   HH12  ARG  99          2HH1      ARG  99   9.453 -16.046  -3.207
  789   HH21  ARG  99          1HH2      ARG  99   6.868 -18.096  -2.039
  790   HH22  ARG  99          2HH2      ARG  99   8.533 -18.021  -2.521
  791    H    MET 100           H        MET 100   2.236 -15.007  -1.846
  792    HA   MET 100           HA       MET 100   2.748 -12.443  -0.462
  793    HB2  MET 100           1HB      MET 100   0.230 -14.105   0.002
  794    HB3  MET 100           2HB      MET 100   0.640 -12.569   0.751
  795    HG2  MET 100           1HG      MET 100   0.563 -11.576  -1.619
  796    HG3  MET 100           2HG      MET 100  -0.212 -13.086  -2.096
  797    HE1  MET 100           3HE      MET 100  -0.530 -10.959   1.228
  798    HE2  MET 100           1HE      MET 100  -1.945  -9.987   0.814
  799    HE3  MET 100           2HE      MET 100  -0.448  -9.795  -0.103
  800    H    VAL 101           H        VAL 101   3.453 -12.625   1.589
  801    HA   VAL 101           HA       VAL 101   4.456 -15.210   2.488
  802    HB   VAL 101           HB       VAL 101   4.926 -12.426   3.659
  803   HG11  VAL 101          1HG1      VAL 101   6.883 -13.456   4.778
  804   HG12  VAL 101          2HG1      VAL 101   6.406 -15.034   4.148
  805   HG13  VAL 101          3HG1      VAL 101   5.363 -14.190   5.293
  806   HG21  VAL 101          3HG2      VAL 101   5.761 -12.520   1.349
  807   HG22  VAL 101          1HG2      VAL 101   6.676 -13.986   1.715
  808   HG23  VAL 101          2HG2      VAL 101   7.108 -12.456   2.487
  809    H    TYR 102           H        TYR 102   2.958 -16.355   3.527
  810    HA   TYR 102           HA       TYR 102   1.026 -15.138   5.376
  811    HD1  TYR 102           HD2      TYR 102  -1.843 -16.032   4.846
  812    HD2  TYR 102           HD1      TYR 102   1.010 -17.033   1.835
  813    HE1  TYR 102           HE2      TYR 102  -3.377 -15.214   3.124
  814    HE2  TYR 102           HE1      TYR 102  -0.529 -16.216   0.110
  815    HH   TYR 102           HH       TYR 102  -2.961 -15.840  -0.166
  816    HB2  TYR 102           1HB      TYR 102   1.243 -17.921   4.151
  817    HB3  TYR 102           2HB      TYR 102   0.051 -17.513   5.377
  818    H    ASP 103           H        ASP 103   1.256 -15.250   7.502
  819    HA   ASP 103           HA       ASP 103   2.017 -15.585   9.578
  820    HB2  ASP 103           1HB      ASP 103   0.969 -17.877   9.100
  821    HB3  ASP 103           2HB      ASP 103   2.592 -18.472   8.781
  822    H    ASP 104           H        ASP 104   3.720 -14.145   8.732
  823    HA   ASP 104           HA       ASP 104   6.455 -15.252   8.653
  824    HB2  ASP 104           1HB      ASP 104   7.132 -12.873   8.220
  825    HB3  ASP 104           2HB      ASP 104   5.980 -13.497   7.048
  826    H    THR 105           H        THR 105   4.269 -14.240  10.966
  827    HA   THR 105           HA       THR 105   5.661 -12.787  12.864
  828    HB   THR 105           HB       THR 105   3.236 -13.241  12.969
  829    HG1  THR 105           HG1      THR 105   4.442 -12.612  14.857
  830   HG21  THR 105          3HG2      THR 105   2.331 -15.323  13.902
  831   HG22  THR 105          1HG2      THR 105   3.950 -16.032  13.936
  832   HG23  THR 105          2HG2      THR 105   3.187 -15.640  12.394
  833    H    CYS 106           H        CYS 106   5.690 -16.271  12.285
  834    HA   CYS 106           HA       CYS 106   8.333 -16.513  13.456
  835    HG   CYS 106           HG       CYS 106   8.000 -19.177  16.457
  836    HB2  CYS 106           1HB      CYS 106   6.875 -17.042  15.403
  837    HB3  CYS 106           2HB      CYS 106   6.012 -18.244  14.447
  838    H    ASP 107           H        ASP 107   5.831 -18.903  12.595
  839    HA   ASP 107           HA       ASP 107   6.358 -19.377   9.922
  840    HB2  ASP 107           1HB      ASP 107   8.656 -20.159  10.865
  841    HB3  ASP 107           2HB      ASP 107   7.790 -21.505  11.586
  842    H    LYS 108           H        LYS 108   5.027 -21.184   9.161
  843    HA   LYS 108           HA       LYS 108   2.710 -21.395  10.839
  844    HB2  LYS 108           1HB      LYS 108   2.660 -21.077   8.310
  845    HB3  LYS 108           2HB      LYS 108   3.124 -22.763   8.155
  846    HG2  LYS 108           1HG      LYS 108   0.766 -22.654   7.812
  847    HG3  LYS 108           2HG      LYS 108   1.003 -23.380   9.399
  848    HD2  LYS 108           1HD      LYS 108   0.536 -20.395   9.189
  849    HD3  LYS 108           2HD      LYS 108  -0.832 -21.489   9.030
  850    HE2  LYS 108           1HE      LYS 108  -0.479 -22.351  11.267
  851    HE3  LYS 108           2HE      LYS 108   1.025 -21.444  11.434
  852    HZ1  LYS 108           3HZ      LYS 108  -0.259 -19.390  11.264
  853    HZ2  LYS 108           1HZ      LYS 108  -0.764 -20.329  12.575
  854    HZ3  LYS 108           2HZ      LYS 108  -1.696 -20.273  11.166
  855    H    LYS 109           H        LYS 109   5.197 -23.689   9.720
  856    HA   LYS 109           HA       LYS 109   4.052 -25.783  11.428
  857    HB2  LYS 109           1HB      LYS 109   5.975 -27.208  10.605
  858    HB3  LYS 109           2HB      LYS 109   4.847 -26.674   9.377
  859    HG2  LYS 109           1HG      LYS 109   6.935 -26.542   8.357
  860    HG3  LYS 109           2HG      LYS 109   6.563 -24.874   8.790
  861    HD2  LYS 109           1HD      LYS 109   8.115 -24.924  10.635
  862    HD3  LYS 109           2HD      LYS 109   8.324 -26.673  10.497
  863    HE2  LYS 109           1HE      LYS 109  10.249 -25.438   9.568
  864    HE3  LYS 109           2HE      LYS 109   9.430 -26.399   8.342
  865    HZ1  LYS 109           3HZ      LYS 109  10.009 -24.230   7.496
  866    HZ2  LYS 109           1HZ      LYS 109   9.147 -23.469   8.736
  867    HZ3  LYS 109           2HZ      LYS 109   8.330 -24.381   7.574
  868    H    ASN 110           H        ASN 110   5.290 -26.784  13.115
  869    HA   ASN 110           HA       ASN 110   7.282 -25.148  14.491
  870    HB2  ASN 110           1HB      ASN 110   5.136 -24.111  15.159
  871    HB3  ASN 110           2HB      ASN 110   4.488 -25.672  15.640
  872   HD21  ASN 110          2HD2      ASN 110   6.660 -23.080  16.500
  873   HD22  ASN 110          1HD2      ASN 110   6.914 -23.570  18.138
  Start of MODEL   12
    1    HA   MET   1           HA       MET   1  -6.931  15.153  -7.320
    2    H1   MET   1           1H       MET   1  -5.909  16.926  -8.561
    3    H2   MET   1           2H       MET   1  -4.841  15.839  -9.293
    4    H3   MET   1           3H       MET   1  -4.771  16.101  -7.629
    5    HB2  MET   1           1HB      MET   1  -6.804  14.684 -10.338
    6    HB3  MET   1           2HB      MET   1  -8.008  13.966  -9.276
    7    HG2  MET   1           1HG      MET   1  -8.807  16.248  -8.695
    8    HG3  MET   1           2HG      MET   1  -7.663  16.917  -9.862
    9    HE1  MET   1           3HE      MET   1  -9.084  15.463 -13.254
   10    HE2  MET   1           1HE      MET   1  -7.823  14.740 -12.254
   11    HE3  MET   1           2HE      MET   1  -7.847  16.485 -12.526
   12    H    LEU   2           H        LEU   2  -6.050  13.544  -6.064
   13    HA   LEU   2           HA       LEU   2  -4.007  11.766  -7.152
   14    HG   LEU   2           HG       LEU   2  -5.899  10.275  -4.437
   15    HB2  LEU   2           1HB      LEU   2  -3.485  11.119  -5.021
   16    HB3  LEU   2           2HB      LEU   2  -4.121  12.720  -4.705
   17   HD11  LEU   2          1HD1      LEU   2  -4.112  11.359  -2.263
   18   HD12  LEU   2          2HD1      LEU   2  -3.936   9.806  -3.085
   19   HD13  LEU   2          3HD1      LEU   2  -5.349  10.112  -2.077
   20   HD21  LEU   2          3HD2      LEU   2  -7.023  12.452  -4.449
   21   HD22  LEU   2          1HD2      LEU   2  -6.012  12.993  -3.104
   22   HD23  LEU   2          2HD2      LEU   2  -7.156  11.668  -2.876
   23    H    GLU   3           H        GLU   3  -7.359  11.756  -7.042
   24    HA   GLU   3           HA       GLU   3  -7.965   9.038  -6.693
   25    HB2  GLU   3           1HB      GLU   3 -10.107   9.580  -7.964
   26    HB3  GLU   3           2HB      GLU   3  -9.804  10.501  -6.507
   27    HG2  GLU   3           1HG      GLU   3  -8.850  11.782  -9.025
   28    HG3  GLU   3           2HG      GLU   3 -10.587  11.595  -8.878
   29    H    ASP   4           H        ASP   4  -6.459  10.676  -9.297
   30    HA   ASP   4           HA       ASP   4  -6.800   8.750 -11.377
   31    HB2  ASP   4           1HB      ASP   4  -5.997  11.123 -11.700
   32    HB3  ASP   4           2HB      ASP   4  -4.478  10.688 -10.920
   33    H    TYR   5           H        TYR   5  -4.622   9.016  -8.619
   34    HA   TYR   5           HA       TYR   5  -2.770   6.940  -9.361
   35    HD1  TYR   5           HD2      TYR   5  -3.263  10.382  -8.556
   36    HD2  TYR   5           HD1      TYR   5   0.169   8.090  -7.427
   37    HE1  TYR   5           HE2      TYR   5  -1.797  12.206  -9.303
   38    HE2  TYR   5           HE1      TYR   5   1.630   9.920  -8.178
   39    HH   TYR   5           HH       TYR   5   1.478  11.861  -9.818
   40    HB2  TYR   5           1HB      TYR   5  -3.255   8.362  -6.710
   41    HB3  TYR   5           2HB      TYR   5  -1.962   7.200  -6.961
   42    H    ALA   6           H        ALA   6  -5.941   6.645  -8.540
   43    HA   ALA   6           HA       ALA   6  -5.951   4.423  -6.730
   44    HB1  ALA   6           3HB      ALA   6  -8.341   4.236  -7.317
   45    HB2  ALA   6           1HB      ALA   6  -8.113   5.367  -8.658
   46    HB3  ALA   6           2HB      ALA   6  -7.903   5.914  -6.995
   47    H    ILE   7           H        ILE   7  -4.862   2.609  -7.368
   48    HA   ILE   7           HA       ILE   7  -5.119   1.589 -10.128
   49    HB   ILE   7           HB       ILE   7  -3.299   0.496  -7.929
   50   HG12  ILE   7          1HG1      ILE   7  -2.651   2.620 -10.037
   51   HG13  ILE   7          2HG1      ILE   7  -2.678   2.856  -8.295
   52   HG21  ILE   7          1HG2      ILE   7  -2.041  -0.512  -9.808
   53   HG22  ILE   7          2HG2      ILE   7  -3.186   0.176 -10.961
   54   HG23  ILE   7          3HG2      ILE   7  -3.721  -1.052  -9.813
   55   HD11  ILE   7          3HD1      ILE   7  -0.420   2.734  -8.936
   56   HD12  ILE   7          1HD1      ILE   7  -0.689   1.296  -9.920
   57   HD13  ILE   7          2HD1      ILE   7  -0.781   1.191  -8.165
   58    H    SER   8           H        SER   8  -6.150  -0.339 -10.581
   59    HA   SER   8           HA       SER   8  -7.741  -1.617  -8.480
   60    HG   SER   8           HG       SER   8  -9.431  -0.852 -11.592
   61    HB2  SER   8           1HB      SER   8  -7.662  -2.152 -11.481
   62    HB3  SER   8           2HB      SER   8  -8.835  -2.818 -10.342
   63    H    LEU   9           H        LEU   9  -7.667  -3.872  -8.052
   64    HA   LEU   9           HA       LEU   9  -5.081  -4.997  -7.808
   65    HG   LEU   9           HG       LEU   9  -6.371  -8.110  -7.575
   66    HB2  LEU   9           1HB      LEU   9  -6.805  -5.448  -6.168
   67    HB3  LEU   9           2HB      LEU   9  -7.852  -6.168  -7.379
   68   HD11  LEU   9          1HD1      LEU   9  -4.198  -7.084  -7.239
   69   HD12  LEU   9          2HD1      LEU   9  -4.412  -8.419  -6.110
   70   HD13  LEU   9          3HD1      LEU   9  -4.577  -6.755  -5.546
   71   HD21  LEU   9          3HD2      LEU   9  -8.114  -8.179  -5.844
   72   HD22  LEU   9          1HD2      LEU   9  -6.987  -7.502  -4.663
   73   HD23  LEU   9          2HD2      LEU   9  -6.696  -9.101  -5.355
   74    H    GLU  10           H        GLU  10  -7.570  -5.403 -10.235
   75    HA   GLU  10           HA       GLU  10  -6.646  -7.835 -11.406
   76    HB2  GLU  10           1HB      GLU  10  -8.187  -7.293 -13.250
   77    HB3  GLU  10           2HB      GLU  10  -8.954  -7.038 -11.688
   78    HG2  GLU  10           1HG      GLU  10  -8.644  -4.613 -11.882
   79    HG3  GLU  10           2HG      GLU  10  -7.770  -4.823 -13.397
   80    H    GLU  11           H        GLU  11  -5.461  -4.600 -11.675
   81    HA   GLU  11           HA       GLU  11  -4.059  -5.142 -14.248
   82    HB2  GLU  11           1HB      GLU  11  -4.243  -2.703 -14.696
   83    HB3  GLU  11           2HB      GLU  11  -5.822  -3.461 -14.516
   84    HG2  GLU  11           1HG      GLU  11  -5.885  -2.650 -12.143
   85    HG3  GLU  11           2HG      GLU  11  -4.377  -1.792 -12.447
   86    H    VAL  12           H        VAL  12  -3.617  -4.490 -10.938
   87    HA   VAL  12           HA       VAL  12  -1.404  -2.712 -10.995
   88    HB   VAL  12           HB       VAL  12  -2.890  -3.057  -9.022
   89   HG11  VAL  12          1HG1      VAL  12  -1.398  -5.667  -8.597
   90   HG12  VAL  12          2HG1      VAL  12  -3.097  -5.493  -9.039
   91   HG13  VAL  12          3HG1      VAL  12  -2.536  -4.923  -7.469
   92   HG21  VAL  12          3HG2      VAL  12  -1.135  -2.864  -7.285
   93   HG22  VAL  12          1HG2      VAL  12  -0.768  -1.897  -8.713
   94   HG23  VAL  12          2HG2      VAL  12   0.072  -3.426  -8.444
   95    H    ASN  13           H        ASN  13   0.820  -3.103 -10.751
   96    HA   ASN  13           HA       ASN  13   1.813  -5.907 -10.812
   97    HB2  ASN  13           1HB      ASN  13   2.962  -3.443 -12.205
   98    HB3  ASN  13           2HB      ASN  13   3.916  -4.889 -11.919
   99   HD21  ASN  13          2HD2      ASN  13   0.506  -4.702 -13.039
  100   HD22  ASN  13          1HD2      ASN  13   0.808  -5.462 -14.548
  101    H    PHE  14           H        PHE  14   1.970  -6.007  -8.542
  102    HA   PHE  14           HA       PHE  14   2.900  -3.984  -6.825
  103    HD1  PHE  14           HD1      PHE  14   1.403  -3.852  -5.087
  104    HD2  PHE  14           HD2      PHE  14   0.774  -7.917  -6.211
  105    HE1  PHE  14           HE1      PHE  14  -0.958  -3.670  -4.441
  106    HE2  PHE  14           HE2      PHE  14  -1.591  -7.728  -5.566
  107    HZ   PHE  14           HZ       PHE  14  -2.461  -5.606  -4.680
  108    HB2  PHE  14           1HB      PHE  14   2.940  -7.006  -6.443
  109    HB3  PHE  14           2HB      PHE  14   3.326  -5.863  -5.161
  110    H    ASN  15           H        ASN  15   4.636  -6.545  -8.488
  111    HA   ASN  15           HA       ASN  15   7.211  -6.257  -7.397
  112    HB2  ASN  15           1HB      ASN  15   7.970  -7.484  -9.433
  113    HB3  ASN  15           2HB      ASN  15   6.554  -8.225  -8.697
  114   HD21  ASN  15          2HD2      ASN  15   7.790  -6.609 -11.502
  115   HD22  ASN  15          1HD2      ASN  15   6.375  -6.777 -12.477
  116    H    ASP  16           H        ASP  16   5.526  -4.217  -9.633
  117    HA   ASP  16           HA       ASP  16   7.859  -3.024 -10.872
  118    HB2  ASP  16           1HB      ASP  16   5.585  -3.295 -12.015
  119    HB3  ASP  16           2HB      ASP  16   4.975  -2.035 -10.960
  120    H    PHE  17           H        PHE  17   5.644  -2.223  -8.183
  121    HA   PHE  17           HA       PHE  17   6.934   0.456  -7.883
  122    HD1  PHE  17           HD2      PHE  17   5.049   1.535  -9.664
  123    HD2  PHE  17           HD1      PHE  17   2.568  -1.215  -7.562
  124    HE1  PHE  17           HE2      PHE  17   3.593   1.355 -11.624
  125    HE2  PHE  17           HE1      PHE  17   1.106  -1.397  -9.532
  126    HZ   PHE  17           HZ       PHE  17   1.618  -0.118 -11.573
  127    HB2  PHE  17           1HB      PHE  17   4.369  -0.204  -6.420
  128    HB3  PHE  17           2HB      PHE  17   4.945   1.341  -7.006
  129    H    ILE  18           H        ILE  18   7.680   1.080  -5.766
  130    HA   ILE  18           HA       ILE  18   8.331  -0.994  -3.866
  131    HB   ILE  18           HB       ILE  18   8.352   2.033  -3.385
  132   HG12  ILE  18          1HG1      ILE  18  10.655   0.294  -4.412
  133   HG13  ILE  18          2HG1      ILE  18   9.761   1.465  -5.373
  134   HG21  ILE  18          1HG2      ILE  18   9.851  -0.204  -1.957
  135   HG22  ILE  18          2HG2      ILE  18   8.476   0.697  -1.317
  136   HG23  ILE  18          3HG2      ILE  18  10.007   1.520  -1.610
  137   HD11  ILE  18          3HD1      ILE  18  11.518   2.093  -3.002
  138   HD12  ILE  18          1HD1      ILE  18  10.616   3.274  -3.958
  139   HD13  ILE  18          2HD1      ILE  18  11.911   2.338  -4.702
  140    H    VAL  19           H        VAL  19   6.597  -1.975  -2.857
  141    HA   VAL  19           HA       VAL  19   4.104  -0.461  -2.499
  142    HB   VAL  19           HB       VAL  19   4.655  -3.453  -2.138
  143   HG11  VAL  19          1HG1      VAL  19   1.978  -2.009  -2.269
  144   HG12  VAL  19          2HG1      VAL  19   2.676  -2.784  -0.845
  145   HG13  VAL  19          3HG1      VAL  19   2.201  -3.764  -2.233
  146   HG21  VAL  19          3HG2      VAL  19   4.987  -2.769  -4.465
  147   HG22  VAL  19          1HG2      VAL  19   3.408  -1.979  -4.491
  148   HG23  VAL  19          2HG2      VAL  19   3.519  -3.735  -4.328
  149    H    VAL  20           H        VAL  20   2.996  -0.433  -0.504
  150    HA   VAL  20           HA       VAL  20   4.509  -0.981   1.958
  151    HB   VAL  20           HB       VAL  20   2.964   1.586   1.341
  152   HG11  VAL  20          1HG1      VAL  20   3.529   2.343   3.621
  153   HG12  VAL  20          2HG1      VAL  20   4.251   0.772   3.974
  154   HG13  VAL  20          3HG1      VAL  20   2.521   0.896   3.655
  155   HG21  VAL  20          3HG2      VAL  20   5.100   2.754   1.709
  156   HG22  VAL  20          1HG2      VAL  20   5.241   1.582   0.400
  157   HG23  VAL  20          2HG2      VAL  20   5.915   1.214   1.989
  158    H    ASP  21           H        ASP  21   3.331  -2.247   3.243
  159    HA   ASP  21           HA       ASP  21   0.471  -2.641   2.974
  160    HB2  ASP  21           1HB      ASP  21   2.214  -4.407   3.711
  161    HB3  ASP  21           2HB      ASP  21   2.370  -3.526   5.229
  162    H    VAL  22           H        VAL  22  -0.659  -0.706   3.490
  163    HA   VAL  22           HA       VAL  22   0.108   0.816   5.897
  164    HB   VAL  22           HB       VAL  22  -1.677   2.491   5.150
  165   HG11  VAL  22          1HG1      VAL  22   0.586   1.949   3.187
  166   HG12  VAL  22          2HG1      VAL  22   0.710   2.863   4.691
  167   HG13  VAL  22          3HG1      VAL  22  -0.277   3.479   3.367
  168   HG21  VAL  22          3HG2      VAL  22  -2.509   2.406   2.829
  169   HG22  VAL  22          1HG2      VAL  22  -3.046   0.982   3.729
  170   HG23  VAL  22          2HG2      VAL  22  -1.712   0.850   2.577
  171    H    ARG  23           H        ARG  23  -0.482  -0.785   7.385
  172    HA   ARG  23           HA       ARG  23  -3.319  -0.849   8.085
  173    HE   ARG  23           HE       ARG  23  -1.979  -4.922   5.328
  174    HB2  ARG  23           1HB      ARG  23  -1.822  -3.440   7.454
  175    HB3  ARG  23           2HB      ARG  23  -3.381  -3.353   8.245
  176    HG2  ARG  23           1HG      ARG  23  -4.295  -2.240   6.165
  177    HG3  ARG  23           2HG      ARG  23  -2.752  -2.569   5.376
  178    HD2  ARG  23           1HD      ARG  23  -4.609  -4.675   6.544
  179    HD3  ARG  23           2HD      ARG  23  -4.516  -4.235   4.839
  180   HH11  ARG  23          1HH1      ARG  23  -4.904  -6.629   6.339
  181   HH12  ARG  23          2HH1      ARG  23  -4.197  -8.195   6.117
  182   HH21  ARG  23          1HH2      ARG  23  -1.124  -6.958   4.984
  183   HH22  ARG  23          2HH2      ARG  23  -2.048  -8.382   5.351
  184    H    GLU  24           H        GLU  24  -0.766  -3.124   9.112
  185    HA   GLU  24           HA       GLU  24  -0.161  -1.960  11.623
  186    HB2  GLU  24           1HB      GLU  24  -2.787  -2.845  11.631
  187    HB3  GLU  24           2HB      GLU  24  -1.994  -4.312  12.156
  188    HG2  GLU  24           1HG      GLU  24  -1.787  -1.617  13.537
  189    HG3  GLU  24           2HG      GLU  24  -2.869  -2.914  14.019
  190    H    LEU  25           H        LEU  25   1.170  -3.460  12.938
  191    HA   LEU  25           HA       LEU  25   2.767  -5.362  11.704
  192    HG   LEU  25           HG       LEU  25   2.879  -7.363  14.332
  193    HB2  LEU  25           1HB      LEU  25   3.387  -4.397  13.840
  194    HB3  LEU  25           2HB      LEU  25   1.950  -5.042  14.615
  195   HD11  LEU  25          1HD1      LEU  25   5.407  -5.983  13.383
  196   HD12  LEU  25          2HD1      LEU  25   4.344  -6.996  12.403
  197   HD13  LEU  25          3HD1      LEU  25   5.231  -7.702  13.750
  198   HD21  LEU  25          3HD2      LEU  25   4.691  -5.474  15.871
  199   HD22  LEU  25          1HD2      LEU  25   4.540  -7.215  16.126
  200   HD23  LEU  25          2HD2      LEU  25   3.172  -6.157  16.456
  201    H    ASP  26           H        ASP  26  -0.166  -5.903  13.669
  202    HA   ASP  26           HA       ASP  26  -0.257  -8.695  13.619
  203    HB2  ASP  26           1HB      ASP  26  -1.626  -7.239  15.110
  204    HB3  ASP  26           2HB      ASP  26  -2.586  -6.725  13.731
  205    H    GLU  27           H        GLU  27  -1.618  -6.337  11.364
  206    HA   GLU  27           HA       GLU  27  -2.993  -8.217   9.693
  207    HB2  GLU  27           1HB      GLU  27  -2.260  -5.298   9.220
  208    HB3  GLU  27           2HB      GLU  27  -3.357  -6.236   8.212
  209    HG2  GLU  27           1HG      GLU  27  -4.826  -6.567  10.214
  210    HG3  GLU  27           2HG      GLU  27  -3.766  -5.513  11.131
  211    H    TYR  28           H        TYR  28   0.187  -6.747   9.669
  212    HA   TYR  28           HA       TYR  28   1.134  -7.561   7.133
  213    HD1  TYR  28           HD1      TYR  28   4.241  -8.661   9.859
  214    HD2  TYR  28           HD2      TYR  28   3.917  -6.014   6.516
  215    HE1  TYR  28           HE1      TYR  28   6.531  -9.215   9.195
  216    HE2  TYR  28           HE2      TYR  28   6.215  -6.585   5.852
  217    HH   TYR  28           HH       TYR  28   7.901  -9.221   7.174
  218    HB2  TYR  28           1HB      TYR  28   2.301  -5.882   8.378
  219    HB3  TYR  28           2HB      TYR  28   2.464  -6.918   9.778
  220    H    GLU  29           H        GLU  29   0.953  -9.193  10.265
  221    HA   GLU  29           HA       GLU  29   2.796 -11.304   9.626
  222    HB2  GLU  29           1HB      GLU  29   0.914 -10.937  11.989
  223    HB3  GLU  29           2HB      GLU  29   2.128 -12.211  11.877
  224    HG2  GLU  29           1HG      GLU  29   3.914 -10.523  11.773
  225    HG3  GLU  29           2HG      GLU  29   2.722  -9.237  11.858
  226    H    GLU  30           H        GLU  30  -0.770 -11.187   9.993
  227    HA   GLU  30           HA       GLU  30  -1.380 -13.867   9.527
  228    HB2  GLU  30           1HB      GLU  30  -3.609 -13.019   8.577
  229    HB3  GLU  30           2HB      GLU  30  -3.205 -12.478  10.197
  230    HG2  GLU  30           1HG      GLU  30  -2.702 -10.282   9.467
  231    HG3  GLU  30           2HG      GLU  30  -2.619 -10.775   7.780
  232    H    LEU  31           H        LEU  31  -1.060 -11.278   7.085
  233    HA   LEU  31           HA       LEU  31   0.295 -12.877   5.199
  234    HG   LEU  31           HG       LEU  31  -2.534 -11.075   3.458
  235    HB2  LEU  31           1HB      LEU  31  -1.233 -13.221   3.436
  236    HB3  LEU  31           2HB      LEU  31  -2.104 -13.747   4.862
  237   HD11  LEU  31          1HD1      LEU  31  -4.627 -12.013   2.607
  238   HD12  LEU  31          2HD1      LEU  31  -4.241 -13.579   3.325
  239   HD13  LEU  31          3HD1      LEU  31  -3.238 -12.929   2.026
  240   HD21  LEU  31          3HD2      LEU  31  -4.563 -10.876   4.811
  241   HD22  LEU  31          1HD2      LEU  31  -3.128 -10.960   5.830
  242   HD23  LEU  31          2HD2      LEU  31  -4.168 -12.375   5.656
  243    H    HIS  32           H        HIS  32   1.163 -11.586   3.529
  244    HA   HIS  32           HA       HIS  32   0.190  -8.957   2.907
  245    HD1  HIS  32           HD1      HIS  32   2.990 -10.903   5.423
  246    HD2  HIS  32           HD2      HIS  32   4.666  -7.607   3.534
  247    HE1  HIS  32           HE1      HIS  32   5.469 -11.317   5.356
  248    HE2  HIS  32           HE2      HIS  32   6.454  -9.202   4.466
  249    HB2  HIS  32           1HB      HIS  32   1.980  -7.588   3.787
  250    HB3  HIS  32           2HB      HIS  32   1.417  -8.580   5.133
  251    H    LEU  33           H        LEU  33   1.884  -7.841   1.437
  252    HA   LEU  33           HA       LEU  33   2.765  -9.744  -0.575
  253    HG   LEU  33           HG       LEU  33   0.536  -7.946  -0.743
  254    HB2  LEU  33           1HB      LEU  33   2.773  -6.716  -0.409
  255    HB3  LEU  33           2HB      LEU  33   3.341  -7.596  -1.819
  256   HD11  LEU  33          1HD1      LEU  33   1.441  -5.942  -2.824
  257   HD12  LEU  33          2HD1      LEU  33   0.808  -5.576  -1.217
  258   HD13  LEU  33          3HD1      LEU  33  -0.236  -6.325  -2.420
  259   HD21  LEU  33          3HD2      LEU  33   0.042  -8.764  -3.007
  260   HD22  LEU  33          1HD2      LEU  33   1.325  -9.715  -2.262
  261   HD23  LEU  33          2HD2      LEU  33   1.719  -8.505  -3.487
  262    HA   PRO  34           HA       PRO  34   7.087  -9.659   0.716
  263    HB2  PRO  34           1HB      PRO  34   8.291 -10.637  -1.515
  264    HB3  PRO  34           2HB      PRO  34   7.224 -11.651  -0.533
  265    HG2  PRO  34           1HG      PRO  34   6.582 -10.145  -3.074
  266    HG3  PRO  34           2HG      PRO  34   6.217 -11.840  -2.672
  267    HD2  PRO  34           1HD      PRO  34   4.382  -9.833  -2.405
  268    HD3  PRO  34           2HD      PRO  34   4.388 -11.249  -1.334
  269    H    ASN  35           H        ASN  35   5.708  -7.632  -1.619
  270    HA   ASN  35           HA       ASN  35   8.081  -5.961  -2.111
  271    HB2  ASN  35           1HB      ASN  35   5.233  -5.585  -3.158
  272    HB3  ASN  35           2HB      ASN  35   6.705  -4.841  -3.781
  273   HD21  ASN  35          2HD2      ASN  35   8.234  -6.225  -4.822
  274   HD22  ASN  35          1HD2      ASN  35   7.711  -7.665  -5.618
  275    H    ALA  36           H        ALA  36   5.691  -6.281   0.180
  276    HA   ALA  36           HA       ALA  36   4.908  -3.476   0.452
  277    HB1  ALA  36           3HB      ALA  36   3.153  -5.185   0.522
  278    HB2  ALA  36           1HB      ALA  36   3.220  -4.291   2.042
  279    HB3  ALA  36           2HB      ALA  36   3.903  -5.918   1.939
  280    H    THR  37           H        THR  37   5.841  -2.131   1.814
  281    HA   THR  37           HA       THR  37   7.621  -2.913   3.966
  282    HB   THR  37           HB       THR  37   6.642  -0.161   3.052
  283    HG1  THR  37           HG1      THR  37   7.919  -1.478   1.532
  284   HG21  THR  37          3HG2      THR  37   8.599   0.744   4.264
  285   HG22  THR  37          1HG2      THR  37   8.995  -0.867   4.855
  286   HG23  THR  37          2HG2      THR  37   7.502  -0.079   5.372
  287    H    LEU  38           H        LEU  38   7.067  -2.915   6.144
  288    HA   LEU  38           HA       LEU  38   4.295  -2.724   6.919
  289    HG   LEU  38           HG       LEU  38   4.087  -4.623   8.802
  290    HB2  LEU  38           1HB      LEU  38   6.296  -4.205   7.914
  291    HB3  LEU  38           2HB      LEU  38   6.535  -2.821   8.962
  292   HD11  LEU  38          1HD1      LEU  38   4.597  -5.174  11.127
  293   HD12  LEU  38          2HD1      LEU  38   6.016  -4.125  11.080
  294   HD13  LEU  38          3HD1      LEU  38   5.942  -5.564  10.058
  295   HD21  LEU  38          3HD2      LEU  38   3.026  -3.327  10.584
  296   HD22  LEU  38          1HD2      LEU  38   3.252  -2.346   9.135
  297   HD23  LEU  38          2HD2      LEU  38   4.331  -2.137  10.517
  298    H    ILE  39           H        ILE  39   3.498  -0.689   6.769
  299    HA   ILE  39           HA       ILE  39   4.402   1.242   8.820
  300    HB   ILE  39           HB       ILE  39   3.458   2.030   6.011
  301   HG12  ILE  39          1HG1      ILE  39   6.176   2.478   7.338
  302   HG13  ILE  39          2HG1      ILE  39   5.844   1.313   6.069
  303   HG21  ILE  39          1HG2      ILE  39   3.816   4.389   6.734
  304   HG22  ILE  39          2HG2      ILE  39   4.157   3.829   8.370
  305   HG23  ILE  39          3HG2      ILE  39   2.553   3.595   7.674
  306   HD11  ILE  39          3HD1      ILE  39   6.960   3.249   5.172
  307   HD12  ILE  39          1HD1      ILE  39   5.711   4.314   5.817
  308   HD13  ILE  39          2HD1      ILE  39   5.319   3.167   4.533
  309    H    SER  40           H        SER  40   2.705   2.011  10.037
  310    HA   SER  40           HA       SER  40   0.029   0.956   9.536
  311    HG   SER  40           HG       SER  40  -1.199   1.137  12.065
  312    HB2  SER  40           1HB      SER  40   0.902   1.051  11.869
  313    HB3  SER  40           2HB      SER  40   0.985   2.813  11.763
  314    H    VAL  41           H        VAL  41  -1.641   2.101   8.692
  315    HA   VAL  41           HA       VAL  41  -1.373   4.458   7.214
  316    HB   VAL  41           HB       VAL  41  -3.169   2.814   6.819
  317   HG11  VAL  41          1HG1      VAL  41  -4.433   3.778   9.411
  318   HG12  VAL  41          2HG1      VAL  41  -3.686   2.202   9.142
  319   HG13  VAL  41          3HG1      VAL  41  -5.152   2.640   8.267
  320   HG21  VAL  41          3HG2      VAL  41  -3.516   5.078   5.928
  321   HG22  VAL  41          1HG2      VAL  41  -4.302   5.575   7.427
  322   HG23  VAL  41          2HG2      VAL  41  -5.059   4.364   6.393
  323    H    ASN  42           H        ASN  42  -1.949   4.049  10.617
  324    HA   ASN  42           HA       ASN  42  -3.003   6.593  11.312
  325    HB2  ASN  42           1HB      ASN  42  -1.391   4.591  12.954
  326    HB3  ASN  42           2HB      ASN  42  -2.190   6.002  13.635
  327   HD21  ASN  42          2HD2      ASN  42  -2.681   2.872  12.159
  328   HD22  ASN  42          1HD2      ASN  42  -4.329   2.696  12.627
  329    H    ASP  43           H        ASP  43   0.304   5.376  10.938
  330    HA   ASP  43           HA       ASP  43   1.566   7.708  12.102
  331    HB2  ASP  43           1HB      ASP  43   2.699   5.233  10.746
  332    HB3  ASP  43           2HB      ASP  43   3.719   6.544  11.332
  333    H    GLN  44           H        GLN  44   0.750   9.366  10.749
  334    HA   GLN  44           HA       GLN  44   1.446   9.676   8.012
  335    HB2  GLN  44           1HB      GLN  44   0.698  11.639  10.200
  336    HB3  GLN  44           2HB      GLN  44   1.314  12.246   8.667
  337    HG2  GLN  44           1HG      GLN  44  -1.071  12.331   8.573
  338    HG3  GLN  44           2HG      GLN  44  -0.525  11.052   7.490
  339   HE21  GLN  44          2HE2      GLN  44  -0.990   8.881   8.027
  340   HE22  GLN  44          1HE2      GLN  44  -2.150   8.470   9.240
  341    H    GLU  45           H        GLU  45   3.267  10.021  10.973
  342    HA   GLU  45           HA       GLU  45   5.424  11.580   9.977
  343    HB2  GLU  45           1HB      GLU  45   6.657  10.857  11.995
  344    HB3  GLU  45           2HB      GLU  45   5.036  11.416  12.374
  345    HG2  GLU  45           1HG      GLU  45   4.253   9.143  12.712
  346    HG3  GLU  45           2HG      GLU  45   5.784   8.488  12.135
  347    H    LYS  46           H        LYS  46   4.862   8.088  10.143
  348    HA   LYS  46           HA       LYS  46   7.487   7.350   9.167
  349    HB2  LYS  46           1HB      LYS  46   6.232   5.940  10.783
  350    HB3  LYS  46           2HB      LYS  46   4.971   5.682   9.593
  351    HG2  LYS  46           1HG      LYS  46   6.327   3.702   9.760
  352    HG3  LYS  46           2HG      LYS  46   6.582   4.428   8.181
  353    HD2  LYS  46           1HD      LYS  46   8.546   5.166  10.332
  354    HD3  LYS  46           2HD      LYS  46   8.608   3.509   9.742
  355    HE2  LYS  46           1HE      LYS  46   8.941   4.323   7.444
  356    HE3  LYS  46           2HE      LYS  46   8.848   5.993   8.009
  357    HZ1  LYS  46           3HZ      LYS  46  10.823   5.545   9.389
  358    HZ2  LYS  46           1HZ      LYS  46  11.128   5.359   7.738
  359    HZ3  LYS  46           2HZ      LYS  46  10.937   3.994   8.716
  360    H    LEU  47           H        LEU  47   4.216   7.650   7.845
  361    HA   LEU  47           HA       LEU  47   4.701   6.702   5.230
  362    HG   LEU  47           HG       LEU  47   2.396   6.084   6.772
  363    HB2  LEU  47           1HB      LEU  47   2.683   8.603   6.440
  364    HB3  LEU  47           2HB      LEU  47   2.687   8.302   4.715
  365   HD11  LEU  47          1HD1      LEU  47   0.497   7.603   7.026
  366   HD12  LEU  47          2HD1      LEU  47  -0.014   6.084   6.291
  367   HD13  LEU  47          3HD1      LEU  47   0.178   7.526   5.290
  368   HD21  LEU  47          3HD2      LEU  47   1.835   6.110   3.781
  369   HD22  LEU  47          1HD2      LEU  47   1.596   4.745   4.875
  370   HD23  LEU  47          2HD2      LEU  47   3.223   5.346   4.564
  371    H    ALA  48           H        ALA  48   4.887   9.968   6.630
  372    HA   ALA  48           HA       ALA  48   5.637  11.395   4.312
  373    HB1  ALA  48           3HB      ALA  48   4.742  12.496   6.325
  374    HB2  ALA  48           1HB      ALA  48   6.297  13.191   5.860
  375    HB3  ALA  48           2HB      ALA  48   6.199  12.065   7.218
  376    H    ASP  49           H        ASP  49   7.529   9.924   6.926
  377    HA   ASP  49           HA       ASP  49  10.099  10.774   6.143
  378    HB2  ASP  49           1HB      ASP  49   9.750   9.966   8.396
  379    HB3  ASP  49           2HB      ASP  49   9.176   8.408   7.813
  380    H    PHE  50           H        PHE  50   8.291   7.779   5.462
  381    HA   PHE  50           HA       PHE  50  10.298   6.347   4.123
  382    HD1  PHE  50           HD2      PHE  50   9.841   3.558   4.266
  383    HD2  PHE  50           HD1      PHE  50   7.193   5.309   1.394
  384    HE1  PHE  50           HE2      PHE  50  10.249   1.681   2.732
  385    HE2  PHE  50           HE1      PHE  50   7.624   3.431  -0.133
  386    HZ   PHE  50           HZ       PHE  50   9.148   1.620   0.535
  387    HB2  PHE  50           1HB      PHE  50   8.152   5.337   4.916
  388    HB3  PHE  50           2HB      PHE  50   7.285   6.203   3.651
  389    H    LEU  51           H        LEU  51   7.872   8.623   2.978
  390    HA   LEU  51           HA       LEU  51   8.608   8.420   0.219
  391    HG   LEU  51           HG       LEU  51   5.900   8.118   1.587
  392    HB2  LEU  51           1HB      LEU  51   6.871  10.410   1.695
  393    HB3  LEU  51           2HB      LEU  51   7.083  10.394  -0.054
  394   HD11  LEU  51          1HD1      LEU  51   4.510  10.027  -0.295
  395   HD12  LEU  51          2HD1      LEU  51   4.398  10.040   1.466
  396   HD13  LEU  51          3HD1      LEU  51   3.775   8.666   0.557
  397   HD21  LEU  51          3HD2      LEU  51   7.066   7.238  -0.373
  398   HD22  LEU  51          1HD2      LEU  51   6.195   8.358  -1.427
  399   HD23  LEU  51          2HD2      LEU  51   5.325   7.081  -0.573
  400    H    SER  52           H        SER  52   9.579  10.469   2.900
  401    HA   SER  52           HA       SER  52  10.822  12.545   1.407
  402    HG   SER  52           HG       SER  52  12.860  13.099   4.051
  403    HB2  SER  52           1HB      SER  52  10.118  12.868   3.749
  404    HB3  SER  52           2HB      SER  52  11.299  11.675   4.286
  405    H    GLN  53           H        GLN  53  11.837   9.343   2.333
  406    HA   GLN  53           HA       GLN  53  14.579   9.407   2.528
  407    HB2  GLN  53           1HB      GLN  53  12.860   7.269   1.197
  408    HB3  GLN  53           2HB      GLN  53  14.548   7.031   1.621
  409    HG2  GLN  53           1HG      GLN  53  12.285   7.566   3.562
  410    HG3  GLN  53           2HG      GLN  53  13.063   6.013   3.275
  411   HE21  GLN  53          2HE2      GLN  53  12.802   7.574   5.756
  412   HE22  GLN  53          1HE2      GLN  53  14.409   7.812   6.341
  413    H    HIS  54           H        HIS  54  12.707   9.343  -0.480
  414    HA   HIS  54           HA       HIS  54  15.053  10.309  -1.995
  415    HD1  HIS  54           HD1      HIS  54  16.659   8.616  -4.272
  416    HD2  HIS  54           HD2      HIS  54  15.368   6.455  -0.973
  417    HE1  HIS  54           HE1      HIS  54  18.666   7.349  -3.475
  418    HE2  HIS  54           HE2      HIS  54  17.910   6.234  -1.352
  419    HB2  HIS  54           1HB      HIS  54  13.444   7.804  -2.587
  420    HB3  HIS  54           2HB      HIS  54  14.110   8.713  -3.942
  421    H    LYS  55           H        LYS  55  12.439  11.362  -0.925
  422    HA   LYS  55           HA       LYS  55  10.540  12.371  -1.311
  423    HB2  LYS  55           1HB      LYS  55  12.691  13.824  -2.457
  424    HB3  LYS  55           2HB      LYS  55  11.384  13.997  -3.607
  425    HG2  LYS  55           1HG      LYS  55  10.550  14.450  -0.788
  426    HG3  LYS  55           2HG      LYS  55  11.777  15.576  -1.349
  427    HD2  LYS  55           1HD      LYS  55   9.499  16.455  -1.657
  428    HD3  LYS  55           2HD      LYS  55  10.360  16.283  -3.182
  429    HE2  LYS  55           1HE      LYS  55   9.084  14.243  -3.680
  430    HE3  LYS  55           2HE      LYS  55   8.261  14.371  -2.131
  431    HZ1  LYS  55           3HZ      LYS  55   8.059  16.272  -4.404
  432    HZ2  LYS  55           1HZ      LYS  55   7.360  16.525  -2.881
  433    HZ3  LYS  55           2HZ      LYS  55   6.854  15.231  -3.840
  434    H    ASP  56           H        ASP  56  11.590  12.186  -4.665
  435    HA   ASP  56           HA       ASP  56   8.932  11.236  -5.480
  436    HB2  ASP  56           1HB      ASP  56   9.638  13.274  -6.594
  437    HB3  ASP  56           2HB      ASP  56  11.184  12.564  -7.032
  438    H    LYS  57           H        LYS  57   9.175   9.060  -4.968
  439    HA   LYS  57           HA       LYS  57  10.342   7.537  -7.187
  440    HB2  LYS  57           1HB      LYS  57  11.137   5.722  -5.811
  441    HB3  LYS  57           2HB      LYS  57  11.883   7.199  -5.228
  442    HG2  LYS  57           1HG      LYS  57   9.444   5.979  -3.913
  443    HG3  LYS  57           2HG      LYS  57  11.091   5.528  -3.474
  444    HD2  LYS  57           1HD      LYS  57  11.584   7.793  -2.752
  445    HD3  LYS  57           2HD      LYS  57  10.023   8.373  -3.336
  446    HE2  LYS  57           1HE      LYS  57  10.129   8.028  -0.863
  447    HE3  LYS  57           2HE      LYS  57   8.847   7.118  -1.661
  448    HZ1  LYS  57           3HZ      LYS  57  10.147   5.138  -1.497
  449    HZ2  LYS  57           1HZ      LYS  57  10.081   5.849   0.033
  450    HZ3  LYS  57           2HZ      LYS  57  11.483   5.978  -0.897
  451    H    LYS  58           H        LYS  58   9.210   5.379  -7.388
  452    HA   LYS  58           HA       LYS  58   6.364   5.926  -7.290
  453    HB2  LYS  58           1HB      LYS  58   7.680   5.056  -9.306
  454    HB3  LYS  58           2HB      LYS  58   7.685   3.487  -8.498
  455    HG2  LYS  58           1HG      LYS  58   5.385   3.189  -8.750
  456    HG3  LYS  58           2HG      LYS  58   5.062   4.920  -8.900
  457    HD2  LYS  58           1HD      LYS  58   4.766   3.722 -11.044
  458    HD3  LYS  58           2HD      LYS  58   6.023   4.956 -11.127
  459    HE2  LYS  58           1HE      LYS  58   7.765   3.260 -10.991
  460    HE3  LYS  58           2HE      LYS  58   6.562   1.997 -10.717
  461    HZ1  LYS  58           3HZ      LYS  58   7.261   1.930 -12.976
  462    HZ2  LYS  58           1HZ      LYS  58   6.945   3.578 -13.202
  463    HZ3  LYS  58           2HZ      LYS  58   5.673   2.496 -12.945
  464    H    VAL  59           H        VAL  59   5.533   5.547  -5.330
  465    HA   VAL  59           HA       VAL  59   5.960   2.952  -3.977
  466    HB   VAL  59           HB       VAL  59   5.321   5.698  -2.800
  467   HG11  VAL  59          1HG1      VAL  59   4.034   4.025  -1.550
  468   HG12  VAL  59          2HG1      VAL  59   5.362   4.628  -0.561
  469   HG13  VAL  59          3HG1      VAL  59   5.481   3.039  -1.325
  470   HG21  VAL  59          3HG2      VAL  59   7.686   5.362  -3.373
  471   HG22  VAL  59          1HG2      VAL  59   7.727   3.864  -2.440
  472   HG23  VAL  59          2HG2      VAL  59   7.486   5.411  -1.623
  473    H    LEU  60           H        LEU  60   4.201   1.809  -3.321
  474    HA   LEU  60           HA       LEU  60   1.516   2.726  -4.175
  475    HG   LEU  60           HG       LEU  60   0.206  -0.077  -3.858
  476    HB2  LEU  60           1HB      LEU  60   2.420   0.974  -5.672
  477    HB3  LEU  60           2HB      LEU  60   2.703  -0.075  -4.288
  478   HD11  LEU  60          1HD1      LEU  60  -0.415   1.976  -4.961
  479   HD12  LEU  60          2HD1      LEU  60  -1.287   0.636  -5.696
  480   HD13  LEU  60          3HD1      LEU  60   0.100   1.346  -6.525
  481   HD21  LEU  60          3HD2      LEU  60   1.293  -1.946  -5.017
  482   HD22  LEU  60          1HD2      LEU  60   1.049  -1.138  -6.568
  483   HD23  LEU  60          2HD2      LEU  60  -0.339  -1.672  -5.619
  484    H    LEU  61           H        LEU  61   0.582   3.257  -2.234
  485    HA   LEU  61           HA       LEU  61   0.929   1.680   0.181
  486    HG   LEU  61           HG       LEU  61   1.153   4.864  -0.809
  487    HB2  LEU  61           1HB      LEU  61  -1.092   3.904  -0.348
  488    HB3  LEU  61           2HB      LEU  61  -0.535   3.329   1.212
  489   HD11  LEU  61          1HD1      LEU  61  -0.539   6.277   0.276
  490   HD12  LEU  61          2HD1      LEU  61   1.093   6.721   0.768
  491   HD13  LEU  61          3HD1      LEU  61   0.066   5.791   1.862
  492   HD21  LEU  61          3HD2      LEU  61   2.884   4.976   0.932
  493   HD22  LEU  61          1HD2      LEU  61   2.557   3.309   0.465
  494   HD23  LEU  61          2HD2      LEU  61   1.912   3.942   1.981
  495    H    HIS  62           H        HIS  62   0.052  -0.398  -0.114
  496    HA   HIS  62           HA       HIS  62  -2.642  -0.699  -1.255
  497    HD1  HIS  62           HD1      HIS  62  -2.782  -4.472   0.290
  498    HD2  HIS  62           HD2      HIS  62   1.164  -3.199   0.332
  499    HE1  HIS  62           HE1      HIS  62  -1.618  -5.932   1.960
  500    HE2  HIS  62           HE2      HIS  62   0.677  -4.953   2.157
  501    HB2  HIS  62           1HB      HIS  62  -2.156  -2.925  -1.703
  502    HB3  HIS  62           2HB      HIS  62  -0.527  -2.269  -1.742
  503    H    CYS  63           H        CYS  63  -4.413  -1.446  -0.118
  504    HA   CYS  63           HA       CYS  63  -4.151  -1.683   2.848
  505    HG   CYS  63           HG       CYS  63  -6.324  -0.758   4.629
  506    HB2  CYS  63           1HB      CYS  63  -5.317   0.370   2.311
  507    HB3  CYS  63           2HB      CYS  63  -6.413  -0.475   1.216
  508    H    ARG  64           H        ARG  64  -5.594  -3.070   3.948
  509    HA   ARG  64           HA       ARG  64  -6.350  -5.575   3.243
  510    HE   ARG  64           HE       ARG  64  -6.820  -5.875   7.298
  511    HB2  ARG  64           1HB      ARG  64  -6.697  -4.548   5.513
  512    HB3  ARG  64           2HB      ARG  64  -8.033  -3.616   4.872
  513    HG2  ARG  64           1HG      ARG  64  -9.194  -5.321   5.906
  514    HG3  ARG  64           2HG      ARG  64  -9.043  -5.992   4.284
  515    HD2  ARG  64           1HD      ARG  64  -8.513  -7.765   5.762
  516    HD3  ARG  64           2HD      ARG  64  -6.960  -7.202   5.141
  517   HH11  ARG  64          1HH1      ARG  64  -8.602  -8.897   7.176
  518   HH12  ARG  64          2HH1      ARG  64  -8.393  -9.215   8.864
  519   HH21  ARG  64          1HH2      ARG  64  -6.598  -6.309   9.499
  520   HH22  ARG  64          2HH2      ARG  64  -7.267  -7.758  10.176
  521    H    ALA  65           H        ALA  65  -8.522  -2.727   2.910
  522    HA   ALA  65           HA       ALA  65 -10.043  -4.123   0.774
  523    HB1  ALA  65           3HB      ALA  65 -11.946  -2.689   1.370
  524    HB2  ALA  65           1HB      ALA  65 -10.980  -1.888   2.612
  525    HB3  ALA  65           2HB      ALA  65 -11.385  -3.597   2.775
  526    H    GLY  66           H        GLY  66  -9.342  -0.668   1.690
  527    HA2  GLY  66           1HA      GLY  66  -7.660   0.027  -0.348
  528    HA3  GLY  66           2HA      GLY  66  -9.240   0.110  -1.109
  529    H    ARG  67           H        ARG  67 -10.106   1.016   1.843
  530    HA   ARG  67           HA       ARG  67 -10.146   3.802   1.132
  531    HE   ARG  67           HE       ARG  67 -11.972   7.056   3.015
  532    HB2  ARG  67           1HB      ARG  67 -11.978   2.461   2.414
  533    HB3  ARG  67           2HB      ARG  67 -11.000   2.714   3.847
  534    HG2  ARG  67           1HG      ARG  67 -11.961   5.021   2.136
  535    HG3  ARG  67           2HG      ARG  67 -12.965   4.335   3.405
  536    HD2  ARG  67           1HD      ARG  67 -11.669   5.236   5.107
  537    HD3  ARG  67           2HD      ARG  67 -10.186   5.190   4.150
  538   HH11  ARG  67          1HH1      ARG  67 -10.112   6.738   5.964
  539   HH12  ARG  67          2HH1      ARG  67  -9.669   8.416   6.019
  540   HH21  ARG  67          1HH2      ARG  67 -11.396   9.259   3.090
  541   HH22  ARG  67          2HH2      ARG  67 -10.386   9.840   4.379
  542    H    ARG  68           H        ARG  68  -8.383   1.864   3.573
  543    HA   ARG  68           HA       ARG  68  -7.018   4.028   4.834
  544    HE   ARG  68           HE       ARG  68  -8.831   1.165   8.277
  545    HB2  ARG  68           1HB      ARG  68  -6.078   1.145   4.533
  546    HB3  ARG  68           2HB      ARG  68  -5.415   2.316   5.662
  547    HG2  ARG  68           1HG      ARG  68  -8.222   1.181   5.715
  548    HG3  ARG  68           2HG      ARG  68  -6.896   0.711   6.767
  549    HD2  ARG  68           1HD      ARG  68  -6.842   3.134   7.579
  550    HD3  ARG  68           2HD      ARG  68  -8.366   3.361   6.715
  551   HH11  ARG  68          1HH1      ARG  68  -7.777   4.436   9.034
  552   HH12  ARG  68          2HH1      ARG  68  -8.449   4.420  10.630
  553   HH21  ARG  68          1HH2      ARG  68  -9.686   1.166  10.397
  554   HH22  ARG  68          2HH2      ARG  68  -9.512   2.573  11.403
  555    H    ALA  69           H        ALA  69  -6.434   2.194   1.922
  556    HA   ALA  69           HA       ALA  69  -3.795   2.981   1.287
  557    HB1  ALA  69           3HB      ALA  69  -4.340   2.260  -0.996
  558    HB2  ALA  69           1HB      ALA  69  -6.063   2.263  -0.612
  559    HB3  ALA  69           2HB      ALA  69  -4.983   1.112   0.174
  560    H    LEU  70           H        LEU  70  -6.920   4.235   0.130
  561    HA   LEU  70           HA       LEU  70  -6.124   6.524  -1.233
  562    HG   LEU  70           HG       LEU  70  -8.599   8.357   0.050
  563    HB2  LEU  70           1HB      LEU  70  -8.385   5.688  -1.411
  564    HB3  LEU  70           2HB      LEU  70  -8.655   5.862   0.315
  565   HD11  LEU  70          1HD1      LEU  70  -8.487   7.815  -2.932
  566   HD12  LEU  70          2HD1      LEU  70  -7.212   8.552  -1.960
  567   HD13  LEU  70          3HD1      LEU  70  -8.748   9.387  -2.171
  568   HD21  LEU  70          3HD2      LEU  70 -10.750   7.155   0.052
  569   HD22  LEU  70          1HD2      LEU  70 -10.662   6.980  -1.704
  570   HD23  LEU  70          2HD2      LEU  70 -10.812   8.583  -0.977
  571    H    ASP  71           H        ASP  71  -7.035   6.178   2.185
  572    HA   ASP  71           HA       ASP  71  -7.008   8.866   2.960
  573    HB2  ASP  71           1HB      ASP  71  -8.101   7.128   4.287
  574    HB3  ASP  71           2HB      ASP  71  -6.561   6.331   4.594
  575    H    ALA  72           H        ALA  72  -4.510   6.375   3.493
  576    HA   ALA  72           HA       ALA  72  -2.474   7.911   4.596
  577    HB1  ALA  72           3HB      ALA  72  -2.208   5.501   2.757
  578    HB2  ALA  72           1HB      ALA  72  -2.451   5.446   4.505
  579    HB3  ALA  72           2HB      ALA  72  -0.959   6.116   3.845
  580    H    ALA  73           H        ALA  73  -3.200   7.226   1.175
  581    HA   ALA  73           HA       ALA  73  -0.985   8.575   0.053
  582    HB1  ALA  73           3HB      ALA  73  -2.168   8.380  -2.081
  583    HB2  ALA  73           1HB      ALA  73  -3.656   7.942  -1.235
  584    HB3  ALA  73           2HB      ALA  73  -2.255   6.869  -1.175
  585    H    LYS  74           H        LYS  74  -4.246   9.726   0.972
  586    HA   LYS  74           HA       LYS  74  -4.173  12.187  -0.448
  587    HB2  LYS  74           1HB      LYS  74  -5.758  11.592   2.089
  588    HB3  LYS  74           2HB      LYS  74  -5.992  12.982   1.032
  589    HG2  LYS  74           1HG      LYS  74  -6.417  11.139  -0.815
  590    HG3  LYS  74           2HG      LYS  74  -6.698  10.097   0.574
  591    HD2  LYS  74           1HD      LYS  74  -8.842  10.893  -0.085
  592    HD3  LYS  74           2HD      LYS  74  -8.429  11.817   1.360
  593    HE2  LYS  74           1HE      LYS  74  -7.772  13.735  -0.045
  594    HE3  LYS  74           2HE      LYS  74  -8.094  12.788  -1.504
  595    HZ1  LYS  74           3HZ      LYS  74 -10.412  12.711  -0.930
  596    HZ2  LYS  74           1HZ      LYS  74  -9.898  14.322  -0.941
  597    HZ3  LYS  74           2HZ      LYS  74 -10.138  13.518   0.527
  598    H    SER  75           H        SER  75  -3.664  11.565   3.036
  599    HA   SER  75           HA       SER  75  -2.841  14.051   3.890
  600    HG   SER  75           HG       SER  75  -3.715  11.066   5.537
  601    HB2  SER  75           1HB      SER  75  -1.767  11.365   4.869
  602    HB3  SER  75           2HB      SER  75  -1.758  12.885   5.776
  603    H    MET  76           H        MET  76  -0.848  11.501   2.446
  604    HA   MET  76           HA       MET  76   1.678  12.804   2.711
  605    HB2  MET  76           1HB      MET  76   0.660  10.442   1.120
  606    HB3  MET  76           2HB      MET  76   2.313  11.010   0.921
  607    HG2  MET  76           1HG      MET  76   1.992   9.072   2.506
  608    HG3  MET  76           2HG      MET  76   2.895  10.436   3.153
  609    HE1  MET  76           3HE      MET  76   1.661  12.281   4.835
  610    HE2  MET  76           1HE      MET  76   2.546  10.963   5.605
  611    HE3  MET  76           2HE      MET  76   0.966  11.444   6.221
  612    H    HIS  77           H        HIS  77  -0.648  12.612  -0.024
  613    HA   HIS  77           HA       HIS  77   0.800  14.140  -1.896
  614    HD1  HIS  77           HD1      HIS  77  -1.030  14.120  -4.977
  615    HD2  HIS  77           HD2      HIS  77  -0.952  10.883  -2.381
  616    HE1  HIS  77           HE1      HIS  77  -0.731  12.089  -6.419
  617    HE2  HIS  77           HE2      HIS  77  -0.579  10.163  -4.815
  618    HB2  HIS  77           1HB      HIS  77  -2.119  13.477  -1.557
  619    HB3  HIS  77           2HB      HIS  77  -1.707  14.778  -2.663
  620    H    GLU  78           H        GLU  78  -1.197  15.109   0.834
  621    HA   GLU  78           HA       GLU  78  -1.321  17.897   0.192
  622    HB2  GLU  78           1HB      GLU  78  -1.697  16.654   2.940
  623    HB3  GLU  78           2HB      GLU  78  -2.355  18.177   2.354
  624    HG2  GLU  78           1HG      GLU  78  -3.141  15.398   1.490
  625    HG3  GLU  78           2HG      GLU  78  -4.098  16.485   2.446
  626    H    LEU  79           H        LEU  79   0.972  15.852   1.852
  627    HA   LEU  79           HA       LEU  79   2.596  18.023   2.907
  628    HG   LEU  79           HG       LEU  79   1.474  15.153   4.121
  629    HB2  LEU  79           1HB      LEU  79   3.331  15.091   2.580
  630    HB3  LEU  79           2HB      LEU  79   4.216  16.280   3.522
  631   HD11  LEU  79          1HD1      LEU  79   2.540  14.282   6.168
  632   HD12  LEU  79          2HD1      LEU  79   4.097  14.891   5.601
  633   HD13  LEU  79          3HD1      LEU  79   3.258  13.629   4.697
  634   HD21  LEU  79          3HD2      LEU  79   1.472  16.491   6.193
  635   HD22  LEU  79          1HD2      LEU  79   1.450  17.515   4.758
  636   HD23  LEU  79          2HD2      LEU  79   2.948  17.310   5.668
  637    H    GLY  80           H        GLY  80   2.098  16.998  -0.193
  638    HA2  GLY  80           1HA      GLY  80   3.130  18.070  -2.023
  639    HA3  GLY  80           2HA      GLY  80   4.618  18.236  -1.109
  640    H    TYR  81           H        TYR  81   3.634  15.116  -0.580
  641    HA   TYR  81           HA       TYR  81   5.441  13.999  -2.607
  642    HD1  TYR  81           HD2      TYR  81   7.385  13.296  -1.130
  643    HD2  TYR  81           HD1      TYR  81   4.167  13.107   1.678
  644    HE1  TYR  81           HE2      TYR  81   8.923  13.912   0.676
  645    HE2  TYR  81           HE1      TYR  81   5.712  13.731   3.487
  646    HH   TYR  81           HH       TYR  81   8.129  13.642   3.966
  647    HB2  TYR  81           1HB      TYR  81   3.721  12.533  -0.554
  648    HB3  TYR  81           2HB      TYR  81   5.071  11.859  -1.466
  649    H    THR  82           H        THR  82   4.511  11.845  -3.694
  650    HA   THR  82           HA       THR  82   1.708  12.113  -4.530
  651    HB   THR  82           HB       THR  82   2.458  11.695  -6.986
  652    HG1  THR  82           HG1      THR  82   4.551  12.250  -7.522
  653   HG21  THR  82          3HG2      THR  82   2.791  14.071  -7.498
  654   HG22  THR  82          1HG2      THR  82   3.132  14.408  -5.799
  655   HG23  THR  82          2HG2      THR  82   1.522  13.872  -6.287
  656    HA   PRO  83           HA       PRO  83   3.113   7.582  -4.032
  657    HB2  PRO  83           1HB      PRO  83   1.556   6.865  -1.910
  658    HB3  PRO  83           2HB      PRO  83   3.160   7.587  -1.697
  659    HG2  PRO  83           1HG      PRO  83   0.459   8.956  -1.629
  660    HG3  PRO  83           2HG      PRO  83   1.797   9.066  -0.459
  661    HD2  PRO  83           1HD      PRO  83   1.446  10.964  -2.335
  662    HD3  PRO  83           2HD      PRO  83   3.074  10.448  -1.849
  663    H    TYR  84           H        TYR  84   2.008   6.063  -5.140
  664    HA   TYR  84           HA       TYR  84  -0.756   6.336  -5.968
  665    HD1  TYR  84           HD2      TYR  84   2.971   5.796  -6.975
  666    HD2  TYR  84           HD1      TYR  84  -0.677   5.173  -9.120
  667    HE1  TYR  84           HE2      TYR  84   3.916   6.946  -8.928
  668    HE2  TYR  84           HE1      TYR  84   0.271   6.334 -11.060
  669    HH   TYR  84           HH       TYR  84   2.057   8.037 -11.496
  670    HB2  TYR  84           1HB      TYR  84   1.234   4.027  -6.261
  671    HB3  TYR  84           2HB      TYR  84  -0.363   4.069  -7.007
  672    H    TYR  85           H        TYR  85  -2.217   4.325  -5.588
  673    HA   TYR  85           HA       TYR  85  -1.763   2.919  -3.093
  674    HD1  TYR  85           HD1      TYR  85  -3.162   6.759  -3.955
  675    HD2  TYR  85           HD2      TYR  85  -6.059   3.732  -3.096
  676    HE1  TYR  85           HE1      TYR  85  -4.907   8.121  -4.997
  677    HE2  TYR  85           HE2      TYR  85  -7.797   5.102  -4.147
  678    HH   TYR  85           HH       TYR  85  -7.082   7.792  -6.062
  679    HB2  TYR  85           1HB      TYR  85  -3.862   3.669  -2.026
  680    HB3  TYR  85           2HB      TYR  85  -2.725   4.983  -2.238
  681    H    LEU  86           H        LEU  86  -2.893   1.047  -2.913
  682    HA   LEU  86           HA       LEU  86  -4.307   0.149  -5.340
  683    HG   LEU  86           HG       LEU  86  -2.650  -3.219  -5.201
  684    HB2  LEU  86           1HB      LEU  86  -2.140  -0.968  -4.795
  685    HB3  LEU  86           2HB      LEU  86  -2.805  -1.506  -3.268
  686   HD11  LEU  86          1HD1      LEU  86  -4.703  -4.405  -4.624
  687   HD12  LEU  86          2HD1      LEU  86  -5.345  -2.950  -3.859
  688   HD13  LEU  86          3HD1      LEU  86  -3.919  -3.744  -3.190
  689   HD21  LEU  86          3HD2      LEU  86  -5.095  -1.754  -6.218
  690   HD22  LEU  86          1HD2      LEU  86  -4.452  -3.277  -6.838
  691   HD23  LEU  86          2HD2      LEU  86  -3.511  -1.797  -6.997
  692    H    GLU  87           H        GLU  87  -6.357   0.015  -5.155
  693    HA   GLU  87           HA       GLU  87  -7.718  -0.671  -2.632
  694    HB2  GLU  87           1HB      GLU  87  -8.827   0.300  -5.308
  695    HB3  GLU  87           2HB      GLU  87  -9.769   0.037  -3.843
  696    HG2  GLU  87           1HG      GLU  87  -8.408   1.809  -2.705
  697    HG3  GLU  87           2HG      GLU  87  -7.589   2.111  -4.233
  698    H    GLY  88           H        GLY  88  -7.764  -2.825  -2.348
  699    HA2  GLY  88           1HA      GLY  88  -9.257  -4.589  -3.941
  700    HA3  GLY  88           2HA      GLY  88  -7.550  -4.852  -4.294
  701    H    ASN  89           H        ASN  89  -9.335  -6.744  -3.075
  702    HA   ASN  89           HA       ASN  89  -9.092  -6.831  -0.230
  703    HB2  ASN  89           1HB      ASN  89  -9.744  -9.060  -2.211
  704    HB3  ASN  89           2HB      ASN  89  -9.860  -9.221  -0.463
  705   HD21  ASN  89          2HD2      ASN  89 -12.020  -9.662  -0.483
  706   HD22  ASN  89          1HD2      ASN  89 -13.218  -8.484  -0.866
  707    H    VAL  90           H        VAL  90  -7.427  -7.510   0.994
  708    HA   VAL  90           HA       VAL  90  -4.895  -8.052  -0.163
  709    HB   VAL  90           HB       VAL  90  -5.215  -6.890   2.048
  710   HG11  VAL  90          1HG1      VAL  90  -5.455  -8.201   4.115
  711   HG12  VAL  90          2HG1      VAL  90  -5.691  -9.669   3.164
  712   HG13  VAL  90          3HG1      VAL  90  -6.871  -8.362   3.075
  713   HG21  VAL  90          3HG2      VAL  90  -3.285  -9.245   2.100
  714   HG22  VAL  90          1HG2      VAL  90  -3.187  -7.820   3.137
  715   HG23  VAL  90          2HG2      VAL  90  -2.978  -7.658   1.394
  716    H    TYR  91           H        TYR  91  -7.418 -10.143   1.003
  717    HA   TYR  91           HA       TYR  91  -5.879 -12.567   1.172
  718    HD1  TYR  91           HD2      TYR  91  -6.782 -13.839   3.577
  719    HD2  TYR  91           HD1      TYR  91  -9.095 -10.352   2.726
  720    HE1  TYR  91           HE2      TYR  91  -6.644 -13.171   5.931
  721    HE2  TYR  91           HE1      TYR  91  -8.928  -9.659   5.077
  722    HH   TYR  91           HH       TYR  91  -6.761 -10.983   7.228
  723    HB2  TYR  91           1HB      TYR  91  -8.895 -12.119   1.047
  724    HB3  TYR  91           2HB      TYR  91  -8.116 -13.649   1.453
  725    H    ASP  92           H        ASP  92  -7.312 -10.818  -1.405
  726    HA   ASP  92           HA       ASP  92  -7.564 -13.160  -3.167
  727    HB2  ASP  92           1HB      ASP  92  -8.585 -10.310  -3.380
  728    HB3  ASP  92           2HB      ASP  92  -8.602 -11.403  -4.766
  729    H    PHE  93           H        PHE  93  -5.183 -10.873  -2.474
  730    HA   PHE  93           HA       PHE  93  -4.127 -10.159  -4.952
  731    HD1  PHE  93           HD2      PHE  93  -4.904  -8.506  -3.913
  732    HD2  PHE  93           HD1      PHE  93  -1.532  -8.709  -1.324
  733    HE1  PHE  93           HE2      PHE  93  -5.448  -6.280  -3.053
  734    HE2  PHE  93           HE1      PHE  93  -2.074  -6.485  -0.471
  735    HZ   PHE  93           HZ       PHE  93  -4.023  -5.252  -1.324
  736    HB2  PHE  93           1HB      PHE  93  -2.599 -10.804  -2.402
  737    HB3  PHE  93           2HB      PHE  93  -1.880 -10.034  -3.811
  738    H    GLU  94           H        GLU  94  -3.447 -13.084  -3.037
  739    HA   GLU  94           HA       GLU  94  -1.415 -14.029  -4.785
  740    HB2  GLU  94           1HB      GLU  94  -1.889 -14.545  -2.213
  741    HB3  GLU  94           2HB      GLU  94  -2.799 -15.906  -2.862
  742    HG2  GLU  94           1HG      GLU  94  -0.755 -16.642  -4.095
  743    HG3  GLU  94           2HG      GLU  94   0.125 -15.288  -3.381
  744    H    LYS  95           H        LYS  95  -4.867 -14.742  -4.515
  745    HA   LYS  95           HA       LYS  95  -4.806 -16.847  -6.512
  746    HB2  LYS  95           1HB      LYS  95  -7.309 -16.821  -6.278
  747    HB3  LYS  95           2HB      LYS  95  -6.445 -17.088  -4.770
  748    HG2  LYS  95           1HG      LYS  95  -6.773 -14.695  -4.187
  749    HG3  LYS  95           2HG      LYS  95  -7.726 -14.488  -5.654
  750    HD2  LYS  95           1HD      LYS  95  -8.447 -16.457  -3.443
  751    HD3  LYS  95           2HD      LYS  95  -9.070 -14.807  -3.527
  752    HE2  LYS  95           1HE      LYS  95  -9.471 -16.906  -5.686
  753    HE3  LYS  95           2HE      LYS  95 -10.651 -16.496  -4.438
  754    HZ1  LYS  95           3HZ      LYS  95 -11.143 -15.338  -6.466
  755    HZ2  LYS  95           1HZ      LYS  95  -9.602 -14.650  -6.511
  756    HZ3  LYS  95           2HZ      LYS  95 -10.682 -14.225  -5.280
  757    H    TYR  96           H        TYR  96  -5.051 -13.389  -6.621
  758    HA   TYR  96           HA       TYR  96  -5.999 -13.291  -9.372
  759    HD1  TYR  96           HD1      TYR  96  -7.547 -12.453  -6.898
  760    HD2  TYR  96           HD2      TYR  96  -6.694  -9.447  -9.817
  761    HE1  TYR  96           HE1      TYR  96  -9.894 -11.738  -6.850
  762    HE2  TYR  96           HE2      TYR  96  -9.045  -8.732  -9.765
  763    HH   TYR  96           HH       TYR  96 -11.243  -9.798  -7.357
  764    HB2  TYR  96           1HB      TYR  96  -5.041 -11.234  -7.394
  765    HB3  TYR  96           2HB      TYR  96  -4.930 -10.827  -9.102
  766    H    GLY  97           H        GLY  97  -2.996 -13.801  -7.746
  767    HA2  GLY  97           1HA      GLY  97  -1.351 -15.084  -9.019
  768    HA3  GLY  97           2HA      GLY  97  -1.609 -14.008 -10.385
  769    H    PHE  98           H        PHE  98  -1.368 -12.934  -7.077
  770    HA   PHE  98           HA       PHE  98   1.306 -11.724  -7.546
  771    HD1  PHE  98           HD1      PHE  98   1.115  -9.013  -8.471
  772    HD2  PHE  98           HD2      PHE  98  -2.785 -10.302  -7.290
  773    HE1  PHE  98           HE1      PHE  98   0.136  -7.829 -10.375
  774    HE2  PHE  98           HE2      PHE  98  -3.758  -9.112  -9.205
  775    HZ   PHE  98           HZ       PHE  98  -2.298  -7.870 -10.748
  776    HB2  PHE  98           1HB      PHE  98  -0.936 -10.599  -5.803
  777    HB3  PHE  98           2HB      PHE  98   0.621  -9.845  -6.132
  778    H    ARG  99           H        ARG  99   2.623 -13.105  -6.445
  779    HA   ARG  99           HA       ARG  99   1.967 -14.854  -4.408
  780    HE   ARG  99           HE       ARG  99   7.083 -11.844  -5.474
  781    HB2  ARG  99           1HB      ARG  99   4.365 -15.068  -3.946
  782    HB3  ARG  99           2HB      ARG  99   4.060 -15.029  -5.679
  783    HG2  ARG  99           1HG      ARG  99   4.912 -12.814  -5.894
  784    HG3  ARG  99           2HG      ARG  99   4.874 -12.542  -4.154
  785    HD2  ARG  99           1HD      ARG  99   6.717 -13.986  -3.784
  786    HD3  ARG  99           2HD      ARG  99   6.610 -14.651  -5.415
  787   HH11  ARG  99          1HH1      ARG  99   8.780 -14.865  -4.879
  788   HH12  ARG  99          2HH1      ARG  99  10.315 -14.236  -5.393
  789   HH21  ARG  99          1HH2      ARG  99   9.091 -11.042  -6.152
  790   HH22  ARG  99          2HH2      ARG  99  10.491 -12.070  -6.110
  791    H    MET 100           H        MET 100   2.439 -14.903  -2.177
  792    HA   MET 100           HA       MET 100   2.688 -12.347  -0.750
  793    HB2  MET 100           1HB      MET 100   0.291 -14.194  -0.311
  794    HB3  MET 100           2HB      MET 100   0.664 -12.754   0.623
  795    HG2  MET 100           1HG      MET 100   0.339 -11.403  -1.472
  796    HG3  MET 100           2HG      MET 100  -0.217 -12.878  -2.263
  797    HE1  MET 100           3HE      MET 100  -0.987 -10.098   0.336
  798    HE2  MET 100           1HE      MET 100  -0.767 -11.502   1.385
  799    HE3  MET 100           2HE      MET 100  -2.364 -10.771   1.214
  800    H    VAL 101           H        VAL 101   3.276 -12.563   1.379
  801    HA   VAL 101           HA       VAL 101   4.237 -15.199   2.275
  802    HB   VAL 101           HB       VAL 101   5.017 -12.495   3.456
  803   HG11  VAL 101          1HG1      VAL 101   6.967 -13.728   4.346
  804   HG12  VAL 101          2HG1      VAL 101   6.356 -15.217   3.622
  805   HG13  VAL 101          3HG1      VAL 101   5.443 -14.422   4.905
  806   HG21  VAL 101          3HG2      VAL 101   7.101 -12.579   2.110
  807   HG22  VAL 101          1HG2      VAL 101   5.668 -12.440   1.090
  808   HG23  VAL 101          2HG2      VAL 101   6.488 -13.995   1.253
  809    H    TYR 102           H        TYR 102   2.471 -16.060   3.218
  810    HA   TYR 102           HA       TYR 102   0.870 -14.755   5.254
  811    HD1  TYR 102           HD1      TYR 102   0.841 -16.085   2.014
  812    HD2  TYR 102           HD2      TYR 102  -2.296 -16.785   4.844
  813    HE1  TYR 102           HE1      TYR 102  -0.825 -15.552   0.310
  814    HE2  TYR 102           HE2      TYR 102  -3.954 -16.246   3.118
  815    HH   TYR 102           HH       TYR 102  -3.132 -15.957  -0.203
  816    HB2  TYR 102           1HB      TYR 102   1.032 -17.657   4.295
  817    HB3  TYR 102           2HB      TYR 102  -0.076 -17.111   5.548
  818    H    ASP 103           H        ASP 103   0.830 -15.418   7.489
  819    HA   ASP 103           HA       ASP 103   1.545 -16.155   9.514
  820    HB2  ASP 103           1HB      ASP 103   1.245 -18.357   8.279
  821    HB3  ASP 103           2HB      ASP 103   2.964 -18.342   7.922
  822    H    ASP 104           H        ASP 104   3.177 -14.195   8.055
  823    HA   ASP 104           HA       ASP 104   5.967 -14.720   8.802
  824    HB2  ASP 104           1HB      ASP 104   5.345 -13.692   6.575
  825    HB3  ASP 104           2HB      ASP 104   4.792 -12.260   7.435
  826    H    THR 105           H        THR 105   4.865 -14.804  11.017
  827    HA   THR 105           HA       THR 105   4.714 -12.231  12.418
  828    HB   THR 105           HB       THR 105   2.934 -13.696  13.017
  829    HG1  THR 105           HG1      THR 105   4.035 -12.632  14.791
  830   HG21  THR 105          3HG2      THR 105   4.957 -15.885  13.616
  831   HG22  THR 105          1HG2      THR 105   3.847 -15.851  12.243
  832   HG23  THR 105          2HG2      THR 105   3.216 -15.983  13.885
  833    H    CYS 106           H        CYS 106   6.701 -15.039  12.066
  834    HA   CYS 106           HA       CYS 106   8.977 -13.792  13.389
  835    HG   CYS 106           HG       CYS 106  10.415 -17.199  14.205
  836    HB2  CYS 106           1HB      CYS 106   7.991 -15.041  15.254
  837    HB3  CYS 106           2HB      CYS 106   7.799 -16.476  14.253
  838    H    ASP 107           H        ASP 107  11.004 -14.986  12.812
  839    HA   ASP 107           HA       ASP 107  10.948 -16.113  10.170
  840    HB2  ASP 107           1HB      ASP 107  12.883 -14.762  11.032
  841    HB3  ASP 107           2HB      ASP 107  13.271 -16.063  12.151
  842    H    LYS 108           H        LYS 108   9.587 -17.857  10.341
  843    HA   LYS 108           HA       LYS 108  10.196 -20.083  12.178
  844    HB2  LYS 108           1HB      LYS 108   7.754 -19.591  10.409
  845    HB3  LYS 108           2HB      LYS 108   7.920 -20.876  11.605
  846    HG2  LYS 108           1HG      LYS 108   7.977 -19.215  13.422
  847    HG3  LYS 108           2HG      LYS 108   7.921 -17.903  12.245
  848    HD2  LYS 108           1HD      LYS 108   5.705 -18.249  13.260
  849    HD3  LYS 108           2HD      LYS 108   5.663 -18.615  11.534
  850    HE2  LYS 108           1HE      LYS 108   5.801 -21.030  12.051
  851    HE3  LYS 108           2HE      LYS 108   5.852 -20.657  13.773
  852    HZ1  LYS 108           3HZ      LYS 108   3.603 -19.979  11.959
  853    HZ2  LYS 108           1HZ      LYS 108   3.649 -19.743  13.628
  854    HZ3  LYS 108           2HZ      LYS 108   3.638 -21.309  12.998
  855    H    LYS 109           H        LYS 109   9.453 -19.431   8.760
  856    HA   LYS 109           HA       LYS 109  10.297 -21.992   7.794
  857    HB2  LYS 109           1HB      LYS 109  10.093 -20.887   5.512
  858    HB3  LYS 109           2HB      LYS 109   8.637 -20.878   6.493
  859    HG2  LYS 109           1HG      LYS 109   8.984 -18.529   7.065
  860    HG3  LYS 109           2HG      LYS 109  10.505 -18.513   6.167
  861    HD2  LYS 109           1HD      LYS 109   9.335 -18.872   4.063
  862    HD3  LYS 109           2HD      LYS 109   7.801 -19.109   4.904
  863    HE2  LYS 109           1HE      LYS 109   7.907 -16.879   3.904
  864    HE3  LYS 109           2HE      LYS 109   7.845 -16.774   5.663
  865    HZ1  LYS 109           3HZ      LYS 109  10.205 -16.343   5.703
  866    HZ2  LYS 109           1HZ      LYS 109   9.447 -15.234   4.676
  867    HZ3  LYS 109           2HZ      LYS 109  10.312 -16.533   4.028
  868    H    ASN 110           H        ASN 110  12.383 -22.396   8.463
  869    HA   ASN 110           HA       ASN 110  14.561 -20.543   7.853
  870    HB2  ASN 110           1HB      ASN 110  14.561 -21.722  10.028
  871    HB3  ASN 110           2HB      ASN 110  14.614 -23.276   9.206
  872   HD21  ASN 110          2HD2      ASN 110  16.485 -20.402   8.251
  873   HD22  ASN 110          1HD2      ASN 110  18.030 -21.069   8.643
  Start of MODEL   13
    1    HA   MET   1           HA       MET   1  -7.301  15.151  -7.268
    2    H1   MET   1           1H       MET   1  -6.131  15.345  -5.205
    3    H2   MET   1           2H       MET   1  -6.383  16.878  -5.861
    4    H3   MET   1           3H       MET   1  -4.855  16.166  -5.946
    5    HB2  MET   1           1HB      MET   1  -6.371  17.338  -8.155
    6    HB3  MET   1           2HB      MET   1  -4.865  16.513  -8.516
    7    HG2  MET   1           1HG      MET   1  -5.930  15.169 -10.206
    8    HG3  MET   1           2HG      MET   1  -7.531  15.727  -9.721
    9    HE1  MET   1           3HE      MET   1  -7.115  18.859  -9.296
   10    HE2  MET   1           1HE      MET   1  -8.472  18.173 -10.191
   11    HE3  MET   1           2HE      MET   1  -7.512  19.471 -10.900
   12    H    LEU   2           H        LEU   2  -6.091  13.442  -5.625
   13    HA   LEU   2           HA       LEU   2  -3.970  11.943  -6.967
   14    HG   LEU   2           HG       LEU   2  -5.959   9.963  -4.524
   15    HB2  LEU   2           1HB      LEU   2  -3.604  10.796  -4.984
   16    HB3  LEU   2           2HB      LEU   2  -4.100  12.376  -4.416
   17   HD11  LEU   2          1HD1      LEU   2  -5.628   9.764  -2.099
   18   HD12  LEU   2          2HD1      LEU   2  -4.392  11.024  -2.162
   19   HD13  LEU   2          3HD1      LEU   2  -4.134   9.487  -2.995
   20   HD21  LEU   2          3HD2      LEU   2  -7.159  12.098  -4.541
   21   HD22  LEU   2          1HD2      LEU   2  -6.281  12.622  -3.100
   22   HD23  LEU   2          2HD2      LEU   2  -7.398  11.256  -3.011
   23    H    GLU   3           H        GLU   3  -7.259  11.975  -7.348
   24    HA   GLU   3           HA       GLU   3  -8.024   9.270  -7.075
   25    HB2  GLU   3           1HB      GLU   3 -10.057   9.825  -8.220
   26    HB3  GLU   3           2HB      GLU   3  -9.617  11.214  -7.239
   27    HG2  GLU   3           1HG      GLU   3  -9.200  10.967 -10.234
   28    HG3  GLU   3           2HG      GLU   3 -10.514  11.838  -9.455
   29    H    ASP   4           H        ASP   4  -6.307  10.919  -9.583
   30    HA   ASP   4           HA       ASP   4  -6.495   9.068 -11.721
   31    HB2  ASP   4           1HB      ASP   4  -5.667  11.410 -11.934
   32    HB3  ASP   4           2HB      ASP   4  -4.247  10.995 -10.981
   33    H    TYR   5           H        TYR   5  -4.490   9.214  -8.859
   34    HA   TYR   5           HA       TYR   5  -2.613   7.134  -9.546
   35    HD1  TYR   5           HD2      TYR   5  -3.148  10.584  -8.762
   36    HD2  TYR   5           HD1      TYR   5   0.254   8.309  -7.514
   37    HE1  TYR   5           HE2      TYR   5  -1.664  12.419  -9.442
   38    HE2  TYR   5           HE1      TYR   5   1.727  10.146  -8.197
   39    HH   TYR   5           HH       TYR   5   1.718  12.072  -9.696
   40    HB2  TYR   5           1HB      TYR   5  -3.182   8.559  -6.912
   41    HB3  TYR   5           2HB      TYR   5  -1.878   7.399  -7.138
   42    H    ALA   6           H        ALA   6  -5.827   6.897  -8.766
   43    HA   ALA   6           HA       ALA   6  -5.829   4.759  -6.849
   44    HB1  ALA   6           3HB      ALA   6  -7.764   6.278  -7.140
   45    HB2  ALA   6           1HB      ALA   6  -8.223   4.580  -7.295
   46    HB3  ALA   6           2HB      ALA   6  -8.061   5.593  -8.736
   47    H    ILE   7           H        ILE   7  -4.897   2.883  -7.364
   48    HA   ILE   7           HA       ILE   7  -5.229   1.704 -10.054
   49    HB   ILE   7           HB       ILE   7  -3.237   0.941  -7.869
   50   HG12  ILE   7          1HG1      ILE   7  -2.852   2.677 -10.364
   51   HG13  ILE   7          2HG1      ILE   7  -2.765   3.222  -8.698
   52   HG21  ILE   7          1HG2      ILE   7  -2.081  -0.344  -9.641
   53   HG22  ILE   7          2HG2      ILE   7  -3.354   0.083 -10.789
   54   HG23  ILE   7          3HG2      ILE   7  -3.726  -0.930  -9.394
   55   HD11  ILE   7          3HD1      ILE   7  -0.572   3.053  -9.672
   56   HD12  ILE   7          1HD1      ILE   7  -0.834   1.354 -10.061
   57   HD13  ILE   7          2HD1      ILE   7  -0.743   1.871  -8.377
   58    H    SER   8           H        SER   8  -6.226  -0.258 -10.306
   59    HA   SER   8           HA       SER   8  -7.669  -1.408  -7.996
   60    HG   SER   8           HG       SER   8  -9.135  -0.012  -9.082
   61    HB2  SER   8           1HB      SER   8  -8.128  -1.783 -10.985
   62    HB3  SER   8           2HB      SER   8  -9.138  -2.439  -9.699
   63    H    LEU   9           H        LEU   9  -7.802  -3.739  -7.795
   64    HA   LEU   9           HA       LEU   9  -5.318  -5.067  -7.881
   65    HG   LEU   9           HG       LEU   9  -6.810  -8.119  -7.827
   66    HB2  LEU   9           1HB      LEU   9  -6.999  -5.559  -6.195
   67    HB3  LEU   9           2HB      LEU   9  -8.134  -6.112  -7.411
   68   HD11  LEU   9          1HD1      LEU   9  -4.556  -7.266  -7.600
   69   HD12  LEU   9          2HD1      LEU   9  -4.768  -8.641  -6.519
   70   HD13  LEU   9          3HD1      LEU   9  -4.787  -6.998  -5.869
   71   HD21  LEU   9          3HD2      LEU   9  -7.006  -9.241  -5.638
   72   HD22  LEU   9          1HD2      LEU   9  -8.413  -8.232  -5.971
   73   HD23  LEU   9          2HD2      LEU   9  -7.175  -7.675  -4.841
   74    H    GLU  10           H        GLU  10  -8.002  -5.108 -10.131
   75    HA   GLU  10           HA       GLU  10  -7.320  -7.347 -11.711
   76    HB2  GLU  10           1HB      GLU  10  -8.808  -6.322 -13.430
   77    HB3  GLU  10           2HB      GLU  10  -9.537  -6.343 -11.829
   78    HG2  GLU  10           1HG      GLU  10  -9.083  -3.974 -11.519
   79    HG3  GLU  10           2HG      GLU  10  -8.171  -3.907 -13.024
   80    H    GLU  11           H        GLU  11  -5.954  -4.126 -11.664
   81    HA   GLU  11           HA       GLU  11  -4.678  -4.483 -14.331
   82    HB2  GLU  11           1HB      GLU  11  -4.632  -1.991 -14.461
   83    HB3  GLU  11           2HB      GLU  11  -6.268  -2.633 -14.347
   84    HG2  GLU  11           1HG      GLU  11  -6.440  -2.008 -12.024
   85    HG3  GLU  11           2HG      GLU  11  -4.733  -1.581 -11.953
   86    H    VAL  12           H        VAL  12  -3.986  -4.333 -11.016
   87    HA   VAL  12           HA       VAL  12  -1.667  -2.646 -11.049
   88    HB   VAL  12           HB       VAL  12  -3.125  -2.986  -9.035
   89   HG11  VAL  12          1HG1      VAL  12  -1.785  -5.702  -8.789
   90   HG12  VAL  12          2HG1      VAL  12  -3.481  -5.408  -9.176
   91   HG13  VAL  12          3HG1      VAL  12  -2.849  -4.949  -7.597
   92   HG21  VAL  12          3HG2      VAL  12  -1.308  -2.970  -7.359
   93   HG22  VAL  12          1HG2      VAL  12  -0.904  -1.990  -8.770
   94   HG23  VAL  12          2HG2      VAL  12  -0.179  -3.587  -8.569
   95    H    ASN  13           H        ASN  13   0.517  -3.209 -10.874
   96    HA   ASN  13           HA       ASN  13   1.289  -6.075 -10.836
   97    HB2  ASN  13           1HB      ASN  13   2.573  -3.812 -12.441
   98    HB3  ASN  13           2HB      ASN  13   3.366  -5.352 -12.148
   99   HD21  ASN  13          2HD2      ASN  13   0.729  -3.750 -13.810
  100   HD22  ASN  13          1HD2      ASN  13   0.434  -5.018 -14.948
  101    H    PHE  14           H        PHE  14   1.709  -6.152  -8.640
  102    HA   PHE  14           HA       PHE  14   2.629  -4.006  -7.075
  103    HD1  PHE  14           HD1      PHE  14   1.159  -3.901  -5.202
  104    HD2  PHE  14           HD2      PHE  14   0.659  -7.945  -6.465
  105    HE1  PHE  14           HE1      PHE  14  -1.218  -3.791  -4.627
  106    HE2  PHE  14           HE2      PHE  14  -1.730  -7.823  -5.888
  107    HZ   PHE  14           HZ       PHE  14  -2.671  -5.746  -4.969
  108    HB2  PHE  14           1HB      PHE  14   2.827  -6.991  -6.502
  109    HB3  PHE  14           2HB      PHE  14   3.119  -5.729  -5.310
  110    H    ASN  15           H        ASN  15   4.402  -6.509  -8.774
  111    HA   ASN  15           HA       ASN  15   6.992  -6.079  -7.749
  112    HB2  ASN  15           1HB      ASN  15   7.796  -7.277  -9.769
  113    HB3  ASN  15           2HB      ASN  15   6.453  -8.111  -8.998
  114   HD21  ASN  15          2HD2      ASN  15   7.498  -8.108 -11.804
  115   HD22  ASN  15          1HD2      ASN  15   6.120  -7.787 -12.795
  116    H    ASP  16           H        ASP  16   5.141  -4.226 -10.020
  117    HA   ASP  16           HA       ASP  16   7.254  -2.865 -11.383
  118    HB2  ASP  16           1HB      ASP  16   4.965  -3.039 -12.337
  119    HB3  ASP  16           2HB      ASP  16   4.332  -2.095 -11.002
  120    H    PHE  17           H        PHE  17   5.499  -2.277  -8.370
  121    HA   PHE  17           HA       PHE  17   6.858   0.352  -8.007
  122    HD1  PHE  17           HD1      PHE  17   3.030  -1.775  -7.755
  123    HD2  PHE  17           HD2      PHE  17   4.310   2.126  -8.906
  124    HE1  PHE  17           HE1      PHE  17   1.348  -1.742  -9.543
  125    HE2  PHE  17           HE2      PHE  17   2.639   2.154 -10.689
  126    HZ   PHE  17           HZ       PHE  17   1.161   0.200 -11.025
  127    HB2  PHE  17           1HB      PHE  17   4.485  -0.436  -6.290
  128    HB3  PHE  17           2HB      PHE  17   5.033   1.156  -6.764
  129    H    ILE  18           H        ILE  18   7.596   0.841  -5.794
  130    HA   ILE  18           HA       ILE  18   8.201  -1.447  -4.062
  131    HB   ILE  18           HB       ILE  18   8.750   1.531  -3.591
  132   HG12  ILE  18          1HG1      ILE  18  10.670  -0.661  -4.543
  133   HG13  ILE  18          2HG1      ILE  18  10.038   0.643  -5.541
  134   HG21  ILE  18          1HG2      ILE  18  10.264   0.769  -1.773
  135   HG22  ILE  18          2HG2      ILE  18   9.787  -0.904  -2.067
  136   HG23  ILE  18          3HG2      ILE  18   8.601   0.261  -1.475
  137   HD11  ILE  18          3HD1      ILE  18  12.296   1.117  -4.895
  138   HD12  ILE  18          1HD1      ILE  18  11.903   0.917  -3.188
  139   HD13  ILE  18          2HD1      ILE  18  11.219   2.265  -4.100
  140    H    VAL  19           H        VAL  19   6.567  -2.157  -2.809
  141    HA   VAL  19           HA       VAL  19   4.169  -0.470  -2.594
  142    HB   VAL  19           HB       VAL  19   4.533  -3.461  -2.034
  143   HG11  VAL  19          1HG1      VAL  19   2.071  -3.612  -2.254
  144   HG12  VAL  19          2HG1      VAL  19   1.979  -1.854  -2.404
  145   HG13  VAL  19          3HG1      VAL  19   2.548  -2.582  -0.902
  146   HG21  VAL  19          3HG2      VAL  19   3.494  -3.838  -4.251
  147   HG22  VAL  19          1HG2      VAL  19   5.008  -2.944  -4.397
  148   HG23  VAL  19          2HG2      VAL  19   3.466  -2.096  -4.543
  149    H    VAL  20           H        VAL  20   3.079  -0.193  -0.597
  150    HA   VAL  20           HA       VAL  20   4.488  -0.898   1.905
  151    HB   VAL  20           HB       VAL  20   3.080   1.755   1.292
  152   HG11  VAL  20          1HG1      VAL  20   3.630   2.457   3.603
  153   HG12  VAL  20          2HG1      VAL  20   4.255   0.842   3.949
  154   HG13  VAL  20          3HG1      VAL  20   2.544   1.068   3.589
  155   HG21  VAL  20          3HG2      VAL  20   5.260   2.815   1.723
  156   HG22  VAL  20          1HG2      VAL  20   5.384   1.646   0.411
  157   HG23  VAL  20          2HG2      VAL  20   5.993   1.238   2.013
  158    H    ASP  21           H        ASP  21   3.191  -2.005   3.271
  159    HA   ASP  21           HA       ASP  21   0.324  -2.227   2.765
  160    HB2  ASP  21           1HB      ASP  21   2.050  -4.129   3.572
  161    HB3  ASP  21           2HB      ASP  21   1.669  -3.509   5.173
  162    H    VAL  22           H        VAL  22  -0.837  -0.489   3.485
  163    HA   VAL  22           HA       VAL  22   0.050   1.002   5.878
  164    HB   VAL  22           HB       VAL  22  -1.708   2.722   5.123
  165   HG11  VAL  22          1HG1      VAL  22  -0.230   3.666   3.360
  166   HG12  VAL  22          2HG1      VAL  22   0.607   2.115   3.237
  167   HG13  VAL  22          3HG1      VAL  22   0.695   3.047   4.730
  168   HG21  VAL  22          3HG2      VAL  22  -2.460   2.640   2.761
  169   HG22  VAL  22          1HG2      VAL  22  -3.068   1.248   3.666
  170   HG23  VAL  22          2HG2      VAL  22  -1.701   1.057   2.564
  171    H    ARG  23           H        ARG  23  -0.598  -0.648   7.363
  172    HA   ARG  23           HA       ARG  23  -3.347  -0.301   8.277
  173    HE   ARG  23           HE       ARG  23  -2.643  -4.310   5.579
  174    HB2  ARG  23           1HB      ARG  23  -2.324  -3.064   7.535
  175    HB3  ARG  23           2HB      ARG  23  -3.723  -2.798   8.563
  176    HG2  ARG  23           1HG      ARG  23  -4.882  -1.689   6.673
  177    HG3  ARG  23           2HG      ARG  23  -3.471  -1.972   5.648
  178    HD2  ARG  23           1HD      ARG  23  -5.120  -4.152   6.974
  179    HD3  ARG  23           2HD      ARG  23  -5.300  -3.622   5.301
  180   HH11  ARG  23          1HH1      ARG  23  -5.602  -6.112   6.140
  181   HH12  ARG  23          2HH1      ARG  23  -4.945  -7.591   5.528
  182   HH21  ARG  23          1HH2      ARG  23  -1.795  -6.229   4.800
  183   HH22  ARG  23          2HH2      ARG  23  -2.781  -7.660   4.764
  184    H    GLU  24           H        GLU  24  -1.135  -2.997   9.244
  185    HA   GLU  24           HA       GLU  24  -0.455  -1.809  11.792
  186    HB2  GLU  24           1HB      GLU  24  -2.800  -3.730  11.613
  187    HB3  GLU  24           2HB      GLU  24  -1.826  -3.683  13.075
  188    HG2  GLU  24           1HG      GLU  24  -2.396  -1.313  13.398
  189    HG3  GLU  24           2HG      GLU  24  -3.319  -1.311  11.900
  190    H    LEU  25           H        LEU  25   0.670  -3.375  13.281
  191    HA   LEU  25           HA       LEU  25   2.567  -4.994  11.994
  192    HG   LEU  25           HG       LEU  25   2.805  -7.175  14.390
  193    HB2  LEU  25           1HB      LEU  25   3.042  -4.140  14.204
  194    HB3  LEU  25           2HB      LEU  25   1.651  -4.964  14.881
  195   HD11  LEU  25          1HD1      LEU  25   5.206  -7.227  13.965
  196   HD12  LEU  25          2HD1      LEU  25   5.246  -5.466  13.831
  197   HD13  LEU  25          3HD1      LEU  25   4.360  -6.424  12.642
  198   HD21  LEU  25          3HD2      LEU  25   2.808  -6.243  16.655
  199   HD22  LEU  25          1HD2      LEU  25   4.260  -5.304  16.291
  200   HD23  LEU  25          2HD2      LEU  25   4.328  -7.068  16.326
  201    H    ASP  26           H        ASP  26  -0.462  -5.907  13.631
  202    HA   ASP  26           HA       ASP  26  -0.071  -8.672  13.767
  203    HB2  ASP  26           1HB      ASP  26  -1.769  -7.471  15.087
  204    HB3  ASP  26           2HB      ASP  26  -2.690  -7.131  13.631
  205    H    GLU  27           H        GLU  27  -1.657  -6.743  11.198
  206    HA   GLU  27           HA       GLU  27  -2.425  -8.998   9.622
  207    HB2  GLU  27           1HB      GLU  27  -2.802  -7.360   7.772
  208    HB3  GLU  27           2HB      GLU  27  -3.617  -6.955   9.269
  209    HG2  GLU  27           1HG      GLU  27  -2.873  -4.904   8.515
  210    HG3  GLU  27           2HG      GLU  27  -1.661  -5.355   9.705
  211    H    TYR  28           H        TYR  28   0.415  -6.858   9.573
  212    HA   TYR  28           HA       TYR  28   1.746  -7.818   7.313
  213    HD1  TYR  28           HD2      TYR  28   4.125  -6.090   6.516
  214    HD2  TYR  28           HD1      TYR  28   4.864  -7.723  10.399
  215    HE1  TYR  28           HE2      TYR  28   6.524  -6.279   5.994
  216    HE2  TYR  28           HE1      TYR  28   7.248  -7.909   9.866
  217    HH   TYR  28           HH       TYR  28   8.698  -8.070   7.961
  218    HB2  TYR  28           1HB      TYR  28   2.467  -5.812   8.423
  219    HB3  TYR  28           2HB      TYR  28   2.736  -6.654   9.937
  220    H    GLU  29           H        GLU  29   1.563  -9.123  10.542
  221    HA   GLU  29           HA       GLU  29   3.577 -11.124  10.290
  222    HB2  GLU  29           1HB      GLU  29   1.269 -10.903  12.264
  223    HB3  GLU  29           2HB      GLU  29   2.628 -12.002  12.410
  224    HG2  GLU  29           1HG      GLU  29   2.852  -8.982  12.442
  225    HG3  GLU  29           2HG      GLU  29   2.787 -10.002  13.873
  226    H    GLU  30           H        GLU  30  -0.010 -11.154   9.841
  227    HA   GLU  30           HA       GLU  30  -0.019 -14.044   9.502
  228    HB2  GLU  30           1HB      GLU  30  -2.429 -13.871   9.120
  229    HB3  GLU  30           2HB      GLU  30  -1.952 -12.987  10.565
  230    HG2  GLU  30           1HG      GLU  30  -2.149 -10.872   9.387
  231    HG3  GLU  30           2HG      GLU  30  -2.492 -11.710   7.876
  232    H    LEU  31           H        LEU  31  -0.436 -11.251   7.287
  233    HA   LEU  31           HA       LEU  31   0.870 -12.640   5.166
  234    HG   LEU  31           HG       LEU  31  -1.965 -10.728   3.636
  235    HB2  LEU  31           1HB      LEU  31  -0.792 -12.960   3.578
  236    HB3  LEU  31           2HB      LEU  31  -1.632 -13.416   5.042
  237   HD11  LEU  31          1HD1      LEU  31  -4.111 -11.559   2.814
  238   HD12  LEU  31          2HD1      LEU  31  -3.806 -13.134   3.551
  239   HD13  LEU  31          3HD1      LEU  31  -2.786 -12.564   2.226
  240   HD21  LEU  31          3HD2      LEU  31  -3.616 -11.940   5.878
  241   HD22  LEU  31          1HD2      LEU  31  -3.943 -10.414   5.052
  242   HD23  LEU  31          2HD2      LEU  31  -2.491 -10.589   6.036
  243    H    HIS  32           H        HIS  32   1.698 -11.262   3.631
  244    HA   HIS  32           HA       HIS  32   0.575  -8.736   2.961
  245    HD1  HIS  32           HD1      HIS  32   3.699 -10.368   5.355
  246    HD2  HIS  32           HD2      HIS  32   4.845  -6.835   3.487
  247    HE1  HIS  32           HE1      HIS  32   6.203 -10.412   5.261
  248    HE2  HIS  32           HE2      HIS  32   6.862  -8.322   4.051
  249    HB2  HIS  32           1HB      HIS  32   2.194  -7.192   3.801
  250    HB3  HIS  32           2HB      HIS  32   1.823  -8.227   5.178
  251    H    LEU  33           H        LEU  33   1.901  -7.659   1.269
  252    HA   LEU  33           HA       LEU  33   2.890  -9.492  -0.672
  253    HG   LEU  33           HG       LEU  33   0.681  -7.749  -0.972
  254    HB2  LEU  33           1HB      LEU  33   2.884  -6.468  -0.483
  255    HB3  LEU  33           2HB      LEU  33   3.544  -7.303  -1.877
  256   HD11  LEU  33          1HD1      LEU  33   1.650  -5.655  -2.931
  257   HD12  LEU  33          2HD1      LEU  33   0.913  -5.360  -1.355
  258   HD13  LEU  33          3HD1      LEU  33  -0.036  -6.098  -2.641
  259   HD21  LEU  33          3HD2      LEU  33   1.617  -9.437  -2.515
  260   HD22  LEU  33          1HD2      LEU  33   2.042  -8.163  -3.664
  261   HD23  LEU  33          2HD2      LEU  33   0.349  -8.495  -3.294
  262    HA   PRO  34           HA       PRO  34   7.139 -10.060   0.356
  263    HB2  PRO  34           1HB      PRO  34   7.968  -9.601  -2.482
  264    HB3  PRO  34           2HB      PRO  34   8.116 -11.065  -1.495
  265    HG2  PRO  34           1HG      PRO  34   6.323 -10.863  -3.498
  266    HG3  PRO  34           2HG      PRO  34   5.999 -11.809  -2.029
  267    HD2  PRO  34           1HD      PRO  34   4.965  -9.101  -2.820
  268    HD3  PRO  34           2HD      PRO  34   4.148 -10.418  -1.950
  269    H    ASN  35           H        ASN  35   6.536  -7.362  -1.809
  270    HA   ASN  35           HA       ASN  35   8.881  -5.849  -0.838
  271    HB2  ASN  35           1HB      ASN  35   8.605  -4.517  -2.905
  272    HB3  ASN  35           2HB      ASN  35   8.768  -6.232  -3.274
  273   HD21  ASN  35          2HD2      ASN  35   7.579  -4.067  -4.844
  274   HD22  ASN  35          1HD2      ASN  35   5.969  -4.571  -5.181
  275    H    ALA  36           H        ALA  36   5.934  -6.175   0.274
  276    HA   ALA  36           HA       ALA  36   5.093  -3.395   0.480
  277    HB1  ALA  36           3HB      ALA  36   4.003  -5.836   1.918
  278    HB2  ALA  36           1HB      ALA  36   3.359  -5.117   0.443
  279    HB3  ALA  36           2HB      ALA  36   3.296  -4.216   1.960
  280    H    THR  37           H        THR  37   5.909  -2.014   1.876
  281    HA   THR  37           HA       THR  37   7.582  -2.768   4.132
  282    HB   THR  37           HB       THR  37   6.685  -0.025   3.115
  283    HG1  THR  37           HG1      THR  37   7.993  -1.359   1.656
  284   HG21  THR  37          3HG2      THR  37   8.956  -0.730   5.021
  285   HG22  THR  37          1HG2      THR  37   7.461   0.107   5.456
  286   HG23  THR  37          2HG2      THR  37   8.617   0.873   4.369
  287    H    LEU  38           H        LEU  38   6.880  -2.789   6.270
  288    HA   LEU  38           HA       LEU  38   4.086  -2.453   6.865
  289    HG   LEU  38           HG       LEU  38   4.687  -1.955  10.077
  290    HB2  LEU  38           1HB      LEU  38   5.322  -4.159   8.066
  291    HB3  LEU  38           2HB      LEU  38   6.455  -2.971   8.687
  292   HD11  LEU  38          1HD1      LEU  38   2.826  -4.064   8.940
  293   HD12  LEU  38          2HD1      LEU  38   2.730  -2.320   8.681
  294   HD13  LEU  38          3HD1      LEU  38   2.453  -2.986  10.287
  295   HD21  LEU  38          3HD2      LEU  38   6.003  -3.774  11.064
  296   HD22  LEU  38          1HD2      LEU  38   4.836  -4.961  10.475
  297   HD23  LEU  38          2HD2      LEU  38   4.359  -3.778  11.694
  298    H    ILE  39           H        ILE  39   3.352  -0.435   6.735
  299    HA   ILE  39           HA       ILE  39   4.230   1.428   8.867
  300    HB   ILE  39           HB       ILE  39   3.433   2.271   6.028
  301   HG12  ILE  39          1HG1      ILE  39   6.096   2.679   7.482
  302   HG13  ILE  39          2HG1      ILE  39   5.805   1.469   6.243
  303   HG21  ILE  39          1HG2      ILE  39   3.788   4.610   6.775
  304   HG22  ILE  39          2HG2      ILE  39   4.072   4.049   8.422
  305   HG23  ILE  39          3HG2      ILE  39   2.488   3.836   7.676
  306   HD11  ILE  39          3HD1      ILE  39   5.790   4.458   5.880
  307   HD12  ILE  39          1HD1      ILE  39   5.391   3.288   4.617
  308   HD13  ILE  39          2HD1      ILE  39   7.008   3.317   5.318
  309    H    SER  40           H        SER  40   2.468   2.314   9.961
  310    HA   SER  40           HA       SER  40  -0.177   1.222   9.320
  311    HG   SER  40           HG       SER  40   0.222   0.115  11.323
  312    HB2  SER  40           1HB      SER  40   0.759   2.874  11.689
  313    HB3  SER  40           2HB      SER  40  -0.862   2.202  11.495
  314    H    VAL  41           H        VAL  41  -1.888   2.404   8.646
  315    HA   VAL  41           HA       VAL  41  -1.581   4.639   7.038
  316    HB   VAL  41           HB       VAL  41  -3.459   3.094   6.810
  317   HG11  VAL  41          1HG1      VAL  41  -4.553   4.215   9.416
  318   HG12  VAL  41          2HG1      VAL  41  -3.889   2.599   9.172
  319   HG13  VAL  41          3HG1      VAL  41  -5.377   3.069   8.354
  320   HG21  VAL  41          3HG2      VAL  41  -3.774   5.329   5.839
  321   HG22  VAL  41          1HG2      VAL  41  -4.461   5.923   7.354
  322   HG23  VAL  41          2HG2      VAL  41  -5.315   4.697   6.415
  323    H    ASN  42           H        ASN  42  -2.220   4.533  10.494
  324    HA   ASN  42           HA       ASN  42  -3.035   7.294  10.742
  325    HB2  ASN  42           1HB      ASN  42  -3.089   6.885  13.150
  326    HB3  ASN  42           2HB      ASN  42  -3.880   5.563  12.305
  327   HD21  ASN  42          2HD2      ASN  42  -2.887   3.508  12.310
  328   HD22  ASN  42          1HD2      ASN  42  -1.610   3.103  13.405
  329    H    ASP  43           H        ASP  43   0.001   5.557  10.890
  330    HA   ASP  43           HA       ASP  43   1.517   7.647  12.184
  331    HB2  ASP  43           1HB      ASP  43   2.346   5.084  10.768
  332    HB3  ASP  43           2HB      ASP  43   3.522   6.226  11.401
  333    H    GLN  44           H        GLN  44   1.025   9.488  10.895
  334    HA   GLN  44           HA       GLN  44   1.551   9.635   8.093
  335    HB2  GLN  44           1HB      GLN  44   1.011  11.691  10.241
  336    HB3  GLN  44           2HB      GLN  44   1.683  12.249   8.715
  337    HG2  GLN  44           1HG      GLN  44  -0.694  12.508   8.626
  338    HG3  GLN  44           2HG      GLN  44  -0.223  11.238   7.507
  339   HE21  GLN  44          2HE2      GLN  44  -0.805   9.080   7.987
  340   HE22  GLN  44          1HE2      GLN  44  -2.035   8.711   9.139
  341    H    GLU  45           H        GLU  45   3.514  10.358  10.954
  342    HA   GLU  45           HA       GLU  45   5.666  11.561   9.523
  343    HB2  GLU  45           1HB      GLU  45   6.938  11.204  11.760
  344    HB3  GLU  45           2HB      GLU  45   5.550  12.279  11.735
  345    HG2  GLU  45           1HG      GLU  45   5.410  11.010  13.741
  346    HG3  GLU  45           2HG      GLU  45   4.152  10.423  12.655
  347    H    LYS  46           H        LYS  46   5.011   8.226  10.462
  348    HA   LYS  46           HA       LYS  46   7.592   7.175   9.714
  349    HB2  LYS  46           1HB      LYS  46   6.213   5.974  11.336
  350    HB3  LYS  46           2HB      LYS  46   4.901   5.841  10.182
  351    HG2  LYS  46           1HG      LYS  46   5.874   3.686  10.338
  352    HG3  LYS  46           2HG      LYS  46   6.378   4.333   8.785
  353    HD2  LYS  46           1HD      LYS  46   8.204   4.551  11.194
  354    HD3  LYS  46           2HD      LYS  46   8.104   3.042  10.291
  355    HE2  LYS  46           1HE      LYS  46   8.874   4.142   8.270
  356    HE3  LYS  46           2HE      LYS  46   8.844   5.717   9.063
  357    HZ1  LYS  46           3HZ      LYS  46  10.576   4.958  10.561
  358    HZ2  LYS  46           1HZ      LYS  46  11.077   4.826   8.953
  359    HZ3  LYS  46           2HZ      LYS  46  10.605   3.445   9.807
  360    H    LEU  47           H        LEU  47   4.456   7.584   8.152
  361    HA   LEU  47           HA       LEU  47   5.036   6.082   5.797
  362    HG   LEU  47           HG       LEU  47   3.105   7.625   3.797
  363    HB2  LEU  47           1HB      LEU  47   2.749   6.646   6.661
  364    HB3  LEU  47           2HB      LEU  47   3.010   8.307   6.169
  365   HD11  LEU  47          1HD1      LEU  47   2.568   5.312   3.109
  366   HD12  LEU  47          2HD1      LEU  47   2.612   4.795   4.796
  367   HD13  LEU  47          3HD1      LEU  47   4.079   5.387   4.012
  368   HD21  LEU  47          3HD2      LEU  47   0.668   6.531   5.244
  369   HD22  LEU  47          1HD2      LEU  47   0.748   6.966   3.535
  370   HD23  LEU  47          2HD2      LEU  47   0.928   8.211   4.767
  371    H    ALA  48           H        ALA  48   5.086   9.505   6.575
  372    HA   ALA  48           HA       ALA  48   6.034  10.497   4.085
  373    HB1  ALA  48           3HB      ALA  48   6.079  11.756   6.845
  374    HB2  ALA  48           1HB      ALA  48   4.760  11.865   5.676
  375    HB3  ALA  48           2HB      ALA  48   6.320  12.604   5.315
  376    H    ASP  49           H        ASP  49   7.594   9.293   7.017
  377    HA   ASP  49           HA       ASP  49  10.250  10.130   6.587
  378    HB2  ASP  49           1HB      ASP  49   9.646   9.106   8.714
  379    HB3  ASP  49           2HB      ASP  49   9.144   7.618   7.917
  380    H    PHE  50           H        PHE  50   8.601   7.117   5.645
  381    HA   PHE  50           HA       PHE  50  10.680   5.874   4.246
  382    HD1  PHE  50           HD2      PHE  50  10.396   3.112   4.064
  383    HD2  PHE  50           HD1      PHE  50   7.487   4.899   1.480
  384    HE1  PHE  50           HE2      PHE  50  10.868   1.413   2.343
  385    HE2  PHE  50           HE1      PHE  50   7.972   3.196  -0.231
  386    HZ   PHE  50           HZ       PHE  50   9.664   1.460   0.197
  387    HB2  PHE  50           1HB      PHE  50   8.601   4.706   4.932
  388    HB3  PHE  50           2HB      PHE  50   7.679   5.649   3.769
  389    H    LEU  51           H        LEU  51   8.080   7.983   3.063
  390    HA   LEU  51           HA       LEU  51   8.793   7.970   0.322
  391    HG   LEU  51           HG       LEU  51   6.104   7.875   2.017
  392    HB2  LEU  51           1HB      LEU  51   7.263  10.077   1.893
  393    HB3  LEU  51           2HB      LEU  51   7.308   9.951   0.141
  394   HD11  LEU  51          1HD1      LEU  51   3.930   8.581   1.141
  395   HD12  LEU  51          2HD1      LEU  51   4.710   9.848   0.190
  396   HD13  LEU  51          3HD1      LEU  51   4.756   9.911   1.953
  397   HD21  LEU  51          3HD2      LEU  51   5.228   6.782   0.002
  398   HD22  LEU  51          1HD2      LEU  51   6.990   6.813  -0.012
  399   HD23  LEU  51          2HD2      LEU  51   6.081   7.943  -1.020
  400    H    SER  52           H        SER  52   9.861   9.922   3.034
  401    HA   SER  52           HA       SER  52  11.206  11.973   1.568
  402    HG   SER  52           HG       SER  52  12.024  13.560   4.463
  403    HB2  SER  52           1HB      SER  52  10.388  12.311   3.877
  404    HB3  SER  52           2HB      SER  52  11.543  11.122   4.469
  405    H    GLN  53           H        GLN  53  12.151   8.803   2.795
  406    HA   GLN  53           HA       GLN  53  14.922   8.966   2.931
  407    HB2  GLN  53           1HB      GLN  53  13.238   6.601   2.016
  408    HB3  GLN  53           2HB      GLN  53  14.945   6.491   2.443
  409    HG2  GLN  53           1HG      GLN  53  12.669   7.238   4.300
  410    HG3  GLN  53           2HG      GLN  53  13.535   5.707   4.270
  411   HE21  GLN  53          2HE2      GLN  53  13.195   7.718   6.429
  412   HE22  GLN  53          1HE2      GLN  53  14.796   8.120   6.937
  413    H    HIS  54           H        HIS  54  12.869   8.420   0.139
  414    HA   HIS  54           HA       HIS  54  14.882   9.521  -1.633
  415    HD1  HIS  54           HD1      HIS  54  15.524   5.118  -1.332
  416    HD2  HIS  54           HD2      HIS  54  17.113   8.663  -2.816
  417    HE1  HIS  54           HE1      HIS  54  18.014   4.854  -1.195
  418    HE2  HIS  54           HE2      HIS  54  18.952   6.947  -2.229
  419    HB2  HIS  54           1HB      HIS  54  13.737   6.720  -2.013
  420    HB3  HIS  54           2HB      HIS  54  14.250   7.673  -3.408
  421    H    LYS  55           H        LYS  55  13.619  11.287  -1.851
  422    HA   LYS  55           HA       LYS  55  10.867  11.240  -2.694
  423    HB2  LYS  55           1HB      LYS  55  12.957  13.407  -2.312
  424    HB3  LYS  55           2HB      LYS  55  11.438  13.778  -3.114
  425    HG2  LYS  55           1HG      LYS  55  11.667  12.617  -0.321
  426    HG3  LYS  55           2HG      LYS  55  11.436  14.327  -0.686
  427    HD2  LYS  55           1HD      LYS  55   9.495  12.153  -1.561
  428    HD3  LYS  55           2HD      LYS  55   9.332  13.048  -0.056
  429    HE2  LYS  55           1HE      LYS  55   7.860  14.090  -1.627
  430    HE3  LYS  55           2HE      LYS  55   9.233  15.175  -1.449
  431    HZ1  LYS  55           3HZ      LYS  55  10.106  14.380  -3.541
  432    HZ2  LYS  55           1HZ      LYS  55   8.521  14.923  -3.751
  433    HZ3  LYS  55           2HZ      LYS  55   8.843  13.264  -3.693
  434    H    ASP  56           H        ASP  56  11.569   9.643  -4.402
  435    HA   ASP  56           HA       ASP  56  11.655  10.844  -6.994
  436    HB2  ASP  56           1HB      ASP  56  13.805   9.680  -7.735
  437    HB3  ASP  56           2HB      ASP  56  14.014  11.059  -6.668
  438    H    LYS  57           H        LYS  57  11.690   7.896  -5.014
  439    HA   LYS  57           HA       LYS  57  11.334   6.180  -7.337
  440    HB2  LYS  57           1HB      LYS  57  11.656   4.299  -5.982
  441    HB3  LYS  57           2HB      LYS  57  12.679   5.506  -5.231
  442    HG2  LYS  57           1HG      LYS  57   9.891   4.860  -4.218
  443    HG3  LYS  57           2HG      LYS  57  11.336   4.012  -3.670
  444    HD2  LYS  57           1HD      LYS  57  12.271   6.020  -2.769
  445    HD3  LYS  57           2HD      LYS  57  11.013   7.011  -3.499
  446    HE2  LYS  57           1HE      LYS  57   9.364   6.149  -1.988
  447    HE3  LYS  57           2HE      LYS  57  10.486   4.940  -1.354
  448    HZ1  LYS  57           3HZ      LYS  57  11.824   6.701  -0.459
  449    HZ2  LYS  57           1HZ      LYS  57  10.238   6.847   0.097
  450    HZ3  LYS  57           2HZ      LYS  57  10.800   7.877  -1.124
  451    H    LYS  58           H        LYS  58   9.604   4.511  -7.338
  452    HA   LYS  58           HA       LYS  58   7.011   5.848  -7.167
  453    HB2  LYS  58           1HB      LYS  58   7.966   4.756  -9.263
  454    HB3  LYS  58           2HB      LYS  58   7.671   3.199  -8.485
  455    HG2  LYS  58           1HG      LYS  58   5.323   3.518  -8.494
  456    HG3  LYS  58           2HG      LYS  58   5.469   5.241  -8.852
  457    HD2  LYS  58           1HD      LYS  58   4.767   3.984 -10.842
  458    HD3  LYS  58           2HD      LYS  58   6.345   4.735 -11.071
  459    HE2  LYS  58           1HE      LYS  58   7.453   2.572 -10.666
  460    HE3  LYS  58           2HE      LYS  58   5.890   1.812 -10.368
  461    HZ1  LYS  58           3HZ      LYS  58   6.634   1.349 -12.589
  462    HZ2  LYS  58           1HZ      LYS  58   6.801   3.001 -12.931
  463    HZ3  LYS  58           2HZ      LYS  58   5.269   2.341 -12.657
  464    H    VAL  59           H        VAL  59   5.680   5.398  -5.477
  465    HA   VAL  59           HA       VAL  59   5.965   2.822  -4.024
  466    HB   VAL  59           HB       VAL  59   5.187   5.536  -2.860
  467   HG11  VAL  59          1HG1      VAL  59   5.274   4.433  -0.647
  468   HG12  VAL  59          2HG1      VAL  59   5.564   2.874  -1.429
  469   HG13  VAL  59          3HG1      VAL  59   4.033   3.715  -1.675
  470   HG21  VAL  59          3HG2      VAL  59   7.577   5.419  -3.392
  471   HG22  VAL  59          1HG2      VAL  59   7.731   3.904  -2.498
  472   HG23  VAL  59          2HG2      VAL  59   7.339   5.402  -1.647
  473    H    LEU  60           H        LEU  60   4.186   1.673  -3.549
  474    HA   LEU  60           HA       LEU  60   1.517   2.711  -4.364
  475    HG   LEU  60           HG       LEU  60   0.067   0.007  -4.064
  476    HB2  LEU  60           1HB      LEU  60   2.383   0.899  -5.827
  477    HB3  LEU  60           2HB      LEU  60   2.585  -0.138  -4.424
  478   HD11  LEU  60          1HD1      LEU  60  -0.392   2.045  -5.322
  479   HD12  LEU  60          2HD1      LEU  60  -1.333   0.701  -5.960
  480   HD13  LEU  60          3HD1      LEU  60   0.100   1.258  -6.827
  481   HD21  LEU  60          3HD2      LEU  60   1.114  -1.968  -5.078
  482   HD22  LEU  60          1HD2      LEU  60   0.994  -1.228  -6.677
  483   HD23  LEU  60          2HD2      LEU  60  -0.468  -1.653  -5.784
  484    H    LEU  61           H        LEU  61   0.639   3.329  -2.389
  485    HA   LEU  61           HA       LEU  61   0.934   1.766   0.030
  486    HG   LEU  61           HG       LEU  61   1.130   5.012  -0.966
  487    HB2  LEU  61           1HB      LEU  61  -1.051   4.014  -0.494
  488    HB3  LEU  61           2HB      LEU  61  -0.497   3.434   1.067
  489   HD11  LEU  61          1HD1      LEU  61   0.214   5.774   1.822
  490   HD12  LEU  61          2HD1      LEU  61  -0.472   6.371   0.312
  491   HD13  LEU  61          3HD1      LEU  61   1.191   6.768   0.736
  492   HD21  LEU  61          3HD2      LEU  61   2.961   5.013   0.693
  493   HD22  LEU  61          1HD2      LEU  61   2.612   3.391   0.095
  494   HD23  LEU  61          2HD2      LEU  61   2.048   3.881   1.693
  495    H    HIS  62           H        HIS  62   0.027  -0.279  -0.249
  496    HA   HIS  62           HA       HIS  62  -2.663  -0.520  -1.412
  497    HD1  HIS  62           HD1      HIS  62  -2.836  -4.389  -0.111
  498    HD2  HIS  62           HD2      HIS  62   1.071  -3.046   0.228
  499    HE1  HIS  62           HE1      HIS  62  -1.709  -5.978   1.462
  500    HE2  HIS  62           HE2      HIS  62   0.569  -5.004   1.815
  501    HB2  HIS  62           1HB      HIS  62  -2.171  -2.713  -1.943
  502    HB3  HIS  62           2HB      HIS  62  -0.538  -2.072  -1.918
  503    H    CYS  63           H        CYS  63  -4.370  -1.510  -0.356
  504    HA   CYS  63           HA       CYS  63  -4.184  -1.821   2.596
  505    HG   CYS  63           HG       CYS  63  -6.324  -0.806   4.392
  506    HB2  CYS  63           1HB      CYS  63  -5.144   0.369   2.193
  507    HB3  CYS  63           2HB      CYS  63  -6.285  -0.285   1.018
  508    H    ARG  64           H        ARG  64  -5.769  -3.175   3.527
  509    HA   ARG  64           HA       ARG  64  -6.416  -5.589   2.343
  510    HE   ARG  64           HE       ARG  64 -10.150  -7.853   5.908
  511    HB2  ARG  64           1HB      ARG  64  -6.422  -5.346   4.724
  512    HB3  ARG  64           2HB      ARG  64  -7.680  -4.125   4.678
  513    HG2  ARG  64           1HG      ARG  64  -9.354  -5.765   4.109
  514    HG3  ARG  64           2HG      ARG  64  -8.126  -7.011   3.865
  515    HD2  ARG  64           1HD      ARG  64  -7.816  -7.355   6.126
  516    HD3  ARG  64           2HD      ARG  64  -8.227  -5.699   6.565
  517   HH11  ARG  64          1HH1      ARG  64  -9.493  -4.763   7.478
  518   HH12  ARG  64          2HH1      ARG  64 -11.085  -4.631   8.146
  519   HH21  ARG  64          1HH2      ARG  64 -12.248  -7.632   6.784
  520   HH22  ARG  64          2HH2      ARG  64 -12.633  -6.253   7.761
  521    H    ALA  65           H        ALA  65  -8.501  -2.685   2.573
  522    HA   ALA  65           HA       ALA  65 -10.301  -3.892   0.532
  523    HB1  ALA  65           3HB      ALA  65 -11.460  -3.371   2.651
  524    HB2  ALA  65           1HB      ALA  65 -12.048  -2.349   1.338
  525    HB3  ALA  65           2HB      ALA  65 -10.933  -1.693   2.536
  526    H    GLY  66           H        GLY  66  -9.183  -0.664   1.621
  527    HA2  GLY  66           1HA      GLY  66  -7.767   0.325  -0.418
  528    HA3  GLY  66           2HA      GLY  66  -9.387   0.413  -1.095
  529    H    ARG  67           H        ARG  67 -10.276   0.843   1.849
  530    HA   ARG  67           HA       ARG  67 -10.646   3.599   1.838
  531    HE   ARG  67           HE       ARG  67 -10.302   5.763   3.940
  532    HB2  ARG  67           1HB      ARG  67 -12.044   2.131   3.184
  533    HB3  ARG  67           2HB      ARG  67 -10.668   1.609   4.136
  534    HG2  ARG  67           1HG      ARG  67 -12.074   3.084   5.443
  535    HG3  ARG  67           2HG      ARG  67 -10.513   3.849   5.164
  536    HD2  ARG  67           1HD      ARG  67 -12.847   4.484   3.350
  537    HD3  ARG  67           2HD      ARG  67 -12.722   5.252   4.933
  538   HH11  ARG  67          1HH1      ARG  67 -13.424   6.135   2.367
  539   HH12  ARG  67          2HH1      ARG  67 -12.939   7.546   1.486
  540   HH21  ARG  67          1HH2      ARG  67  -9.690   7.589   2.803
  541   HH22  ARG  67          2HH2      ARG  67 -10.816   8.371   1.736
  542    H    ARG  68           H        ARG  68  -8.206   1.682   3.602
  543    HA   ARG  68           HA       ARG  68  -6.948   4.001   4.790
  544    HE   ARG  68           HE       ARG  68  -8.939   1.392   8.267
  545    HB2  ARG  68           1HB      ARG  68  -5.888   1.145   4.670
  546    HB3  ARG  68           2HB      ARG  68  -5.369   2.428   5.767
  547    HG2  ARG  68           1HG      ARG  68  -8.079   1.068   5.725
  548    HG3  ARG  68           2HG      ARG  68  -6.818   0.874   6.934
  549    HD2  ARG  68           1HD      ARG  68  -7.079   3.208   7.634
  550    HD3  ARG  68           2HD      ARG  68  -8.268   3.485   6.360
  551   HH11  ARG  68          1HH1      ARG  68  -9.355   4.778   7.407
  552   HH12  ARG  68          2HH1      ARG  68 -10.723   4.998   8.451
  553   HH21  ARG  68          1HH2      ARG  68 -10.749   1.691   9.612
  554   HH22  ARG  68          2HH2      ARG  68 -11.520   3.246   9.688
  555    H    ALA  69           H        ALA  69  -6.467   2.110   1.908
  556    HA   ALA  69           HA       ALA  69  -3.888   2.986   1.124
  557    HB1  ALA  69           3HB      ALA  69  -6.271   2.309  -0.648
  558    HB2  ALA  69           1HB      ALA  69  -5.071   1.161  -0.048
  559    HB3  ALA  69           2HB      ALA  69  -4.593   2.422  -1.179
  560    H    LEU  70           H        LEU  70  -7.128   4.258   0.471
  561    HA   LEU  70           HA       LEU  70  -6.365   6.600  -0.899
  562    HG   LEU  70           HG       LEU  70  -8.847   8.437   0.056
  563    HB2  LEU  70           1HB      LEU  70  -8.634   5.595  -1.030
  564    HB3  LEU  70           2HB      LEU  70  -8.924   6.028   0.647
  565   HD11  LEU  70          1HD1      LEU  70  -8.775   9.177  -2.291
  566   HD12  LEU  70          2HD1      LEU  70  -8.455   7.521  -2.811
  567   HD13  LEU  70          3HD1      LEU  70  -7.275   8.381  -1.818
  568   HD21  LEU  70          3HD2      LEU  70 -10.941   8.567  -1.241
  569   HD22  LEU  70          1HD2      LEU  70 -11.031   7.305  -0.015
  570   HD23  LEU  70          2HD2      LEU  70 -10.772   6.873  -1.708
  571    H    ASP  71           H        ASP  71  -7.215   6.016   2.541
  572    HA   ASP  71           HA       ASP  71  -7.138   8.605   3.559
  573    HB2  ASP  71           1HB      ASP  71  -6.500   5.921   4.841
  574    HB3  ASP  71           2HB      ASP  71  -6.465   7.399   5.776
  575    H    ALA  72           H        ALA  72  -4.533   6.216   3.502
  576    HA   ALA  72           HA       ALA  72  -2.475   7.722   4.651
  577    HB1  ALA  72           3HB      ALA  72  -2.423   5.275   4.432
  578    HB2  ALA  72           1HB      ALA  72  -0.983   5.995   3.708
  579    HB3  ALA  72           2HB      ALA  72  -2.294   5.423   2.679
  580    H    ALA  73           H        ALA  73  -3.247   7.129   1.216
  581    HA   ALA  73           HA       ALA  73  -1.072   8.625   0.173
  582    HB1  ALA  73           3HB      ALA  73  -3.615   7.739  -1.216
  583    HB2  ALA  73           1HB      ALA  73  -2.126   6.797  -1.071
  584    HB3  ALA  73           2HB      ALA  73  -2.135   8.291  -2.005
  585    H    LYS  74           H        LYS  74  -4.427   9.526   0.973
  586    HA   LYS  74           HA       LYS  74  -4.508  11.993  -0.434
  587    HB2  LYS  74           1HB      LYS  74  -6.038  11.228   2.090
  588    HB3  LYS  74           2HB      LYS  74  -6.291  12.724   1.200
  589    HG2  LYS  74           1HG      LYS  74  -6.678  10.960  -0.821
  590    HG3  LYS  74           2HG      LYS  74  -7.132   9.938   0.535
  591    HD2  LYS  74           1HD      LYS  74  -9.161  10.911  -0.186
  592    HD3  LYS  74           2HD      LYS  74  -8.719  11.837   1.250
  593    HE2  LYS  74           1HE      LYS  74  -7.784  13.615  -0.227
  594    HE3  LYS  74           2HE      LYS  74  -8.283  12.676  -1.640
  595    HZ1  LYS  74           3HZ      LYS  74 -10.582  12.909  -0.923
  596    HZ2  LYS  74           1HZ      LYS  74  -9.854  14.422  -1.131
  597    HZ3  LYS  74           2HZ      LYS  74 -10.097  13.810   0.427
  598    H    SER  75           H        SER  75  -3.856  11.280   2.990
  599    HA   SER  75           HA       SER  75  -3.240  13.783   3.952
  600    HG   SER  75           HG       SER  75  -3.768  10.600   5.303
  601    HB2  SER  75           1HB      SER  75  -1.833  11.202   4.784
  602    HB3  SER  75           2HB      SER  75  -2.040  12.662   5.760
  603    H    MET  76           H        MET  76  -1.048  11.446   2.414
  604    HA   MET  76           HA       MET  76   1.342  12.958   2.625
  605    HB2  MET  76           1HB      MET  76   0.566  10.728   0.706
  606    HB3  MET  76           2HB      MET  76   2.196  11.385   0.853
  607    HG2  MET  76           1HG      MET  76   0.646   9.981   3.034
  608    HG3  MET  76           2HG      MET  76   1.985   9.316   2.100
  609    HE1  MET  76           3HE      MET  76   2.452  11.242   6.046
  610    HE2  MET  76           1HE      MET  76   1.607   9.802   5.481
  611    HE3  MET  76           2HE      MET  76   0.931  11.402   5.166
  612    H    HIS  77           H        HIS  77  -0.960  12.595  -0.096
  613    HA   HIS  77           HA       HIS  77   0.291  14.328  -1.911
  614    HD1  HIS  77           HD1      HIS  77  -1.355  13.976  -5.020
  615    HD2  HIS  77           HD2      HIS  77  -0.989  10.817  -2.342
  616    HE1  HIS  77           HE1      HIS  77  -0.725  11.986  -6.402
  617    HE2  HIS  77           HE2      HIS  77  -0.624  10.071  -4.778
  618    HB2  HIS  77           1HB      HIS  77  -2.503  13.264  -1.636
  619    HB3  HIS  77           2HB      HIS  77  -2.233  14.581  -2.764
  620    H    GLU  78           H        GLU  78  -1.875  15.045   0.782
  621    HA   GLU  78           HA       GLU  78  -2.301  17.802   0.196
  622    HB2  GLU  78           1HB      GLU  78  -2.441  16.447   2.920
  623    HB3  GLU  78           2HB      GLU  78  -3.216  17.958   2.452
  624    HG2  GLU  78           1HG      GLU  78  -3.899  15.188   1.472
  625    HG3  GLU  78           2HG      GLU  78  -4.836  16.140   2.583
  626    H    LEU  79           H        LEU  79   0.134  15.985   2.045
  627    HA   LEU  79           HA       LEU  79   1.453  18.243   3.217
  628    HG   LEU  79           HG       LEU  79   0.661  15.311   4.206
  629    HB2  LEU  79           1HB      LEU  79   2.568  15.465   2.652
  630    HB3  LEU  79           2HB      LEU  79   3.320  16.667   3.693
  631   HD11  LEU  79          1HD1      LEU  79   3.321  14.854   5.563
  632   HD12  LEU  79          2HD1      LEU  79   2.504  13.740   4.465
  633   HD13  LEU  79          3HD1      LEU  79   1.783  14.122   6.027
  634   HD21  LEU  79          3HD2      LEU  79   0.720  16.356   6.426
  635   HD22  LEU  79          1HD2      LEU  79   0.678  17.572   5.153
  636   HD23  LEU  79          2HD2      LEU  79   2.192  17.224   5.990
  637    H    GLY  80           H        GLY  80   1.658  16.645   0.108
  638    HA2  GLY  80           1HA      GLY  80   2.558  18.251  -1.645
  639    HA3  GLY  80           2HA      GLY  80   4.028  18.260  -0.686
  640    H    TYR  81           H        TYR  81   3.172  15.207  -0.232
  641    HA   TYR  81           HA       TYR  81   4.998  14.111  -2.168
  642    HD1  TYR  81           HD2      TYR  81   6.776  12.347  -0.431
  643    HD2  TYR  81           HD1      TYR  81   3.488  13.998   1.727
  644    HE1  TYR  81           HE2      TYR  81   8.265  12.813   1.463
  645    HE2  TYR  81           HE1      TYR  81   4.973  14.470   3.628
  646    HH   TYR  81           HH       TYR  81   8.377  14.282   3.404
  647    HB2  TYR  81           1HB      TYR  81   3.099  12.654  -0.282
  648    HB3  TYR  81           2HB      TYR  81   4.439  11.918  -1.154
  649    H    THR  82           H        THR  82   4.310  12.054  -3.419
  650    HA   THR  82           HA       THR  82   1.573  12.084  -4.470
  651    HB   THR  82           HB       THR  82   2.609  11.826  -6.873
  652    HG1  THR  82           HG1      THR  82   4.639  12.872  -7.113
  653   HG21  THR  82          3HG2      THR  82   2.743  14.560  -5.559
  654   HG22  THR  82          1HG2      THR  82   1.302  13.828  -6.270
  655   HG23  THR  82          2HG2      THR  82   2.675  14.255  -7.295
  656    HA   PRO  83           HA       PRO  83   3.249   7.666  -4.210
  657    HB2  PRO  83           1HB      PRO  83   1.938   6.714  -2.037
  658    HB3  PRO  83           2HB      PRO  83   3.489   7.554  -1.878
  659    HG2  PRO  83           1HG      PRO  83   0.696   8.643  -1.483
  660    HG3  PRO  83           2HG      PRO  83   2.131   8.835  -0.449
  661    HD2  PRO  83           1HD      PRO  83   1.339  10.751  -2.234
  662    HD3  PRO  83           2HD      PRO  83   3.039  10.495  -1.798
  663    H    TYR  84           H        TYR  84   2.071   6.051  -5.165
  664    HA   TYR  84           HA       TYR  84  -0.689   6.429  -5.970
  665    HD1  TYR  84           HD1      TYR  84   3.085   5.567  -7.002
  666    HD2  TYR  84           HD2      TYR  84  -0.663   5.577  -9.058
  667    HE1  TYR  84           HE1      TYR  84   4.104   6.795  -8.874
  668    HE2  TYR  84           HE2      TYR  84   0.370   6.783 -10.926
  669    HH   TYR  84           HH       TYR  84   2.282   8.268 -11.313
  670    HB2  TYR  84           1HB      TYR  84   1.196   4.042  -6.305
  671    HB3  TYR  84           2HB      TYR  84  -0.385   4.200  -7.075
  672    H    TYR  85           H        TYR  85  -2.157   4.374  -5.648
  673    HA   TYR  85           HA       TYR  85  -1.773   3.001  -3.128
  674    HD1  TYR  85           HD2      TYR  85  -2.991   6.765  -4.153
  675    HD2  TYR  85           HD1      TYR  85  -6.088   4.034  -3.053
  676    HE1  TYR  85           HE2      TYR  85  -4.643   8.194  -5.249
  677    HE2  TYR  85           HE1      TYR  85  -7.743   5.460  -4.164
  678    HH   TYR  85           HH       TYR  85  -6.839   8.037  -6.235
  679    HB2  TYR  85           1HB      TYR  85  -3.886   3.791  -2.098
  680    HB3  TYR  85           2HB      TYR  85  -2.703   5.072  -2.269
  681    H    LEU  86           H        LEU  86  -2.958   1.168  -2.954
  682    HA   LEU  86           HA       LEU  86  -4.360   0.306  -5.405
  683    HG   LEU  86           HG       LEU  86  -2.713  -3.070  -5.248
  684    HB2  LEU  86           1HB      LEU  86  -2.210  -0.820  -4.877
  685    HB3  LEU  86           2HB      LEU  86  -2.852  -1.349  -3.341
  686   HD11  LEU  86          1HD1      LEU  86  -4.745  -4.258  -4.644
  687   HD12  LEU  86          2HD1      LEU  86  -5.407  -2.793  -3.915
  688   HD13  LEU  86          3HD1      LEU  86  -3.978  -3.556  -3.221
  689   HD21  LEU  86          3HD2      LEU  86  -5.154  -1.614  -6.266
  690   HD22  LEU  86          1HD2      LEU  86  -4.515  -3.142  -6.876
  691   HD23  LEU  86          2HD2      LEU  86  -3.572  -1.664  -7.048
  692    H    GLU  87           H        GLU  87  -6.428   0.330  -5.178
  693    HA   GLU  87           HA       GLU  87  -7.816  -0.426  -2.701
  694    HB2  GLU  87           1HB      GLU  87  -8.851   0.562  -5.403
  695    HB3  GLU  87           2HB      GLU  87  -9.855   0.241  -3.991
  696    HG2  GLU  87           1HG      GLU  87  -8.684   2.054  -2.772
  697    HG3  GLU  87           2HG      GLU  87  -7.697   2.361  -4.201
  698    H    GLY  88           H        GLY  88  -7.658  -2.608  -2.473
  699    HA2  GLY  88           1HA      GLY  88  -9.075  -4.422  -4.125
  700    HA3  GLY  88           2HA      GLY  88  -7.353  -4.556  -4.463
  701    H    ASN  89           H        ASN  89  -8.888  -6.666  -3.378
  702    HA   ASN  89           HA       ASN  89  -8.678  -6.658  -0.486
  703    HB2  ASN  89           1HB      ASN  89  -9.742  -8.690  -2.461
  704    HB3  ASN  89           2HB      ASN  89  -9.618  -9.037  -0.737
  705   HD21  ASN  89          2HD2      ASN  89 -10.321  -6.433   0.231
  706   HD22  ASN  89          1HD2      ASN  89 -11.997  -6.189  -0.108
  707    H    VAL  90           H        VAL  90  -7.074  -7.365   0.699
  708    HA   VAL  90           HA       VAL  90  -4.574  -8.003  -0.448
  709    HB   VAL  90           HB       VAL  90  -4.800  -6.737   1.663
  710   HG11  VAL  90          1HG1      VAL  90  -6.632  -7.967   2.721
  711   HG12  VAL  90          2HG1      VAL  90  -5.252  -7.850   3.807
  712   HG13  VAL  90          3HG1      VAL  90  -5.583  -9.367   2.968
  713   HG21  VAL  90          3HG2      VAL  90  -2.918  -7.744   2.902
  714   HG22  VAL  90          1HG2      VAL  90  -2.633  -7.786   1.161
  715   HG23  VAL  90          2HG2      VAL  90  -3.123  -9.253   2.009
  716    H    TYR  91           H        TYR  91  -7.035 -10.048   1.014
  717    HA   TYR  91           HA       TYR  91  -5.464 -12.464   1.091
  718    HD1  TYR  91           HD2      TYR  91  -6.257 -13.710   3.698
  719    HD2  TYR  91           HD1      TYR  91  -8.573 -10.245   2.805
  720    HE1  TYR  91           HE2      TYR  91  -6.037 -12.960   6.026
  721    HE2  TYR  91           HE1      TYR  91  -8.337  -9.478   5.121
  722    HH   TYR  91           HH       TYR  91  -6.140 -10.929   7.318
  723    HB2  TYR  91           1HB      TYR  91  -8.498 -12.086   1.207
  724    HB3  TYR  91           2HB      TYR  91  -7.641 -13.577   1.597
  725    H    ASP  92           H        ASP  92  -7.411 -10.815  -1.259
  726    HA   ASP  92           HA       ASP  92  -7.752 -13.079  -3.043
  727    HB2  ASP  92           1HB      ASP  92  -8.557 -10.156  -3.253
  728    HB3  ASP  92           2HB      ASP  92  -8.755 -11.275  -4.603
  729    H    PHE  93           H        PHE  93  -5.274 -10.709  -2.593
  730    HA   PHE  93           HA       PHE  93  -4.209 -10.380  -5.154
  731    HD1  PHE  93           HD1      PHE  93  -4.911  -8.546  -4.184
  732    HD2  PHE  93           HD2      PHE  93  -1.442  -8.723  -1.715
  733    HE1  PHE  93           HE1      PHE  93  -5.318  -6.242  -3.452
  734    HE2  PHE  93           HE2      PHE  93  -1.855  -6.428  -0.989
  735    HZ   PHE  93           HZ       PHE  93  -3.787  -5.174  -1.841
  736    HB2  PHE  93           1HB      PHE  93  -2.663 -10.821  -2.564
  737    HB3  PHE  93           2HB      PHE  93  -1.952 -10.216  -4.055
  738    H    GLU  94           H        GLU  94  -3.813 -13.022  -2.865
  739    HA   GLU  94           HA       GLU  94  -1.805 -14.473  -4.203
  740    HB2  GLU  94           1HB      GLU  94  -2.682 -14.516  -1.705
  741    HB3  GLU  94           2HB      GLU  94  -3.776 -15.761  -2.286
  742    HG2  GLU  94           1HG      GLU  94  -0.751 -15.890  -2.517
  743    HG3  GLU  94           2HG      GLU  94  -1.665 -16.582  -1.183
  744    H    LYS  95           H        LYS  95  -5.360 -14.890  -4.103
  745    HA   LYS  95           HA       LYS  95  -5.382 -17.132  -5.907
  746    HB2  LYS  95           1HB      LYS  95  -7.838 -16.957  -5.826
  747    HB3  LYS  95           2HB      LYS  95  -7.140 -16.905  -4.213
  748    HG2  LYS  95           1HG      LYS  95  -7.411 -14.448  -4.190
  749    HG3  LYS  95           2HG      LYS  95  -8.161 -14.520  -5.782
  750    HD2  LYS  95           1HD      LYS  95  -9.262 -15.900  -3.299
  751    HD3  LYS  95           2HD      LYS  95  -9.800 -14.327  -3.886
  752    HE2  LYS  95           1HE      LYS  95 -10.526 -15.398  -6.011
  753    HE3  LYS  95           2HE      LYS  95 -10.050 -16.970  -5.366
  754    HZ1  LYS  95           3HZ      LYS  95 -12.427 -16.560  -5.124
  755    HZ2  LYS  95           1HZ      LYS  95 -12.119 -15.185  -4.186
  756    HZ3  LYS  95           2HZ      LYS  95 -11.681 -16.715  -3.614
  757    H    TYR  96           H        TYR  96  -5.411 -13.673  -6.358
  758    HA   TYR  96           HA       TYR  96  -6.238 -13.723  -9.133
  759    HD1  TYR  96           HD1      TYR  96  -7.784 -12.483  -6.702
  760    HD2  TYR  96           HD2      TYR  96  -6.658 -10.015 -10.000
  761    HE1  TYR  96           HE1      TYR  96 -10.082 -11.653  -6.868
  762    HE2  TYR  96           HE2      TYR  96  -8.965  -9.181 -10.163
  763    HH   TYR  96           HH       TYR  96 -11.260  -9.981  -9.526
  764    HB2  TYR  96           1HB      TYR  96  -5.239 -11.605  -7.239
  765    HB3  TYR  96           2HB      TYR  96  -4.993 -11.305  -8.954
  766    H    GLY  97           H        GLY  97  -3.314 -14.402  -7.438
  767    HA2  GLY  97           1HA      GLY  97  -1.708 -15.776  -8.621
  768    HA3  GLY  97           2HA      GLY  97  -1.931 -14.783 -10.058
  769    H    PHE  98           H        PHE  98  -1.885 -12.711  -7.494
  770    HA   PHE  98           HA       PHE  98   0.861 -11.872  -7.891
  771    HD1  PHE  98           HD2      PHE  98   0.741  -9.083  -8.585
  772    HD2  PHE  98           HD1      PHE  98  -3.145 -10.514  -7.515
  773    HE1  PHE  98           HE2      PHE  98  -0.233  -7.836 -10.458
  774    HE2  PHE  98           HE1      PHE  98  -4.114  -9.265  -9.403
  775    HZ   PHE  98           HZ       PHE  98  -2.664  -7.926 -10.873
  776    HB2  PHE  98           1HB      PHE  98  -1.286 -10.812  -5.997
  777    HB3  PHE  98           2HB      PHE  98   0.266 -10.040  -6.309
  778    H    ARG  99           H        ARG  99   2.515 -12.534  -6.682
  779    HA   ARG  99           HA       ARG  99   2.385 -14.556  -4.749
  780    HE   ARG  99           HE       ARG  99   6.863 -14.186  -2.151
  781    HB2  ARG  99           1HB      ARG  99   4.415 -14.489  -5.876
  782    HB3  ARG  99           2HB      ARG  99   4.519 -12.741  -5.844
  783    HG2  ARG  99           1HG      ARG  99   6.319 -13.681  -4.541
  784    HG3  ARG  99           2HG      ARG  99   5.205 -12.827  -3.483
  785    HD2  ARG  99           1HD      ARG  99   4.214 -15.000  -2.807
  786    HD3  ARG  99           2HD      ARG  99   5.408 -15.832  -3.816
  787   HH11  ARG  99          1HH1      ARG  99   4.664 -16.898  -1.682
  788   HH12  ARG  99          2HH1      ARG  99   5.363 -17.334  -0.155
  789   HH21  ARG  99          1HH2      ARG  99   7.758 -14.783  -0.184
  790   HH22  ARG  99          2HH2      ARG  99   7.116 -16.137   0.691
  791    H    MET 100           H        MET 100   2.209 -14.582  -2.636
  792    HA   MET 100           HA       MET 100   2.187 -12.107  -1.015
  793    HB2  MET 100           1HB      MET 100   0.056 -14.265  -1.140
  794    HB3  MET 100           2HB      MET 100   0.200 -13.165   0.227
  795    HG2  MET 100           1HG      MET 100  -0.180 -12.238  -2.616
  796    HG3  MET 100           2HG      MET 100  -1.490 -12.503  -1.481
  797    HE1  MET 100           3HE      MET 100  -0.825  -9.799   1.249
  798    HE2  MET 100           1HE      MET 100  -0.345 -11.495   1.282
  799    HE3  MET 100           2HE      MET 100  -1.939 -11.040   0.673
  800    H    VAL 101           H        VAL 101   3.260 -12.303   0.871
  801    HA   VAL 101           HA       VAL 101   4.425 -14.884   1.660
  802    HB   VAL 101           HB       VAL 101   4.954 -12.151   2.930
  803   HG11  VAL 101          1HG1      VAL 101   6.565 -14.736   2.954
  804   HG12  VAL 101          2HG1      VAL 101   5.686 -14.012   4.311
  805   HG13  VAL 101          3HG1      VAL 101   7.099 -13.196   3.646
  806   HG21  VAL 101          3HG2      VAL 101   5.463 -11.991   0.525
  807   HG22  VAL 101          1HG2      VAL 101   6.483 -13.429   0.625
  808   HG23  VAL 101          2HG2      VAL 101   6.944 -11.954   1.478
  809    H    TYR 102           H        TYR 102   3.392 -16.060   3.188
  810    HA   TYR 102           HA       TYR 102   1.687 -14.738   5.228
  811    HD1  TYR 102           HD1      TYR 102   1.298 -16.490   1.900
  812    HD2  TYR 102           HD2      TYR 102  -1.470 -16.239   5.148
  813    HE1  TYR 102           HE1      TYR 102  -0.505 -15.934   0.330
  814    HE2  TYR 102           HE2      TYR 102  -3.265 -15.681   3.572
  815    HH   TYR 102           HH       TYR 102  -2.994 -16.090   0.251
  816    HB2  TYR 102           1HB      TYR 102   1.696 -17.627   4.234
  817    HB3  TYR 102           2HB      TYR 102   0.717 -17.051   5.578
  818    H    ASP 103           H        ASP 103   1.731 -15.811   7.384
  819    HA   ASP 103           HA       ASP 103   2.650 -16.686   9.261
  820    HB2  ASP 103           1HB      ASP 103   2.755 -18.749   7.768
  821    HB3  ASP 103           2HB      ASP 103   4.425 -18.340   7.400
  822    H    ASP 104           H        ASP 104   3.720 -14.262   8.165
  823    HA   ASP 104           HA       ASP 104   6.544 -14.089   8.745
  824    HB2  ASP 104           1HB      ASP 104   4.429 -11.925   8.420
  825    HB3  ASP 104           2HB      ASP 104   6.151 -11.609   8.581
  826    H    THR 105           H        THR 105   3.893 -14.496  10.681
  827    HA   THR 105           HA       THR 105   4.179 -13.053  12.974
  828    HB   THR 105           HB       THR 105   3.319 -15.112  14.172
  829    HG1  THR 105           HG1      THR 105   4.514 -16.630  12.795
  830   HG21  THR 105          3HG2      THR 105   1.214 -15.350  12.906
  831   HG22  THR 105          1HG2      THR 105   1.954 -14.563  11.510
  832   HG23  THR 105          2HG2      THR 105   1.701 -13.658  13.004
  833    H    CYS 106           H        CYS 106   5.973 -12.604  14.066
  834    HA   CYS 106           HA       CYS 106   8.345 -14.239  14.088
  835    HG   CYS 106           HG       CYS 106   7.286 -11.297  12.784
  836    HB2  CYS 106           1HB      CYS 106   7.741 -11.660  15.589
  837    HB3  CYS 106           2HB      CYS 106   9.335 -12.365  15.309
  838    H    ASP 107           H        ASP 107   5.557 -14.599  15.702
  839    HA   ASP 107           HA       ASP 107   6.641 -15.488  18.260
  840    HB2  ASP 107           1HB      ASP 107   4.339 -14.309  17.882
  841    HB3  ASP 107           2HB      ASP 107   3.788 -15.852  17.229
  842    H    LYS 108           H        LYS 108   5.746 -17.794  18.889
  843    HA   LYS 108           HA       LYS 108   6.927 -19.667  16.941
  844    HB2  LYS 108           1HB      LYS 108   7.388 -21.087  18.899
  845    HB3  LYS 108           2HB      LYS 108   8.050 -19.476  19.121
  846    HG2  LYS 108           1HG      LYS 108   5.385 -19.540  20.287
  847    HG3  LYS 108           2HG      LYS 108   6.289 -20.931  20.869
  848    HD2  LYS 108           1HD      LYS 108   6.569 -19.087  22.430
  849    HD3  LYS 108           2HD      LYS 108   8.109 -19.421  21.639
  850    HE2  LYS 108           1HE      LYS 108   7.821 -17.495  20.179
  851    HE3  LYS 108           2HE      LYS 108   6.208 -17.198  20.832
  852    HZ1  LYS 108           3HZ      LYS 108   7.194 -16.707  22.973
  853    HZ2  LYS 108           1HZ      LYS 108   7.880 -15.722  21.779
  854    HZ3  LYS 108           2HZ      LYS 108   8.741 -17.050  22.378
  855    H    LYS 109           H        LYS 109   3.915 -18.827  18.300
  856    HA   LYS 109           HA       LYS 109   2.748 -21.507  18.313
  857    HB2  LYS 109           1HB      LYS 109   1.535 -18.791  18.982
  858    HB3  LYS 109           2HB      LYS 109   0.753 -20.349  19.246
  859    HG2  LYS 109           1HG      LYS 109   2.282 -20.959  20.965
  860    HG3  LYS 109           2HG      LYS 109   3.422 -19.694  20.509
  861    HD2  LYS 109           1HD      LYS 109   1.719 -17.985  21.255
  862    HD3  LYS 109           2HD      LYS 109   0.728 -19.316  21.865
  863    HE2  LYS 109           1HE      LYS 109   2.462 -19.944  23.441
  864    HE3  LYS 109           2HE      LYS 109   3.576 -18.760  22.754
  865    HZ1  LYS 109           3HZ      LYS 109   2.571 -17.987  24.811
  866    HZ2  LYS 109           1HZ      LYS 109   1.029 -18.118  24.137
  867    HZ3  LYS 109           2HZ      LYS 109   2.129 -16.999  23.515
  868    H    ASN 110           H        ASN 110   2.275 -22.296  16.389
  869    HA   ASN 110           HA       ASN 110   1.647 -20.633  14.080
  870    HB2  ASN 110           1HB      ASN 110   2.106 -23.639  14.382
  871    HB3  ASN 110           2HB      ASN 110   1.714 -22.869  12.850
  872   HD21  ASN 110          2HD2      ASN 110   3.915 -21.416  15.229
  873   HD22  ASN 110          1HD2      ASN 110   5.336 -21.608  14.280
  Start of MODEL   14
    1    HA   MET   1           HA       MET   1  -5.753  14.950  -9.341
    2    H1   MET   1           1H       MET   1  -7.338  16.057  -7.944
    3    H2   MET   1           2H       MET   1  -7.104  14.910  -6.723
    4    H3   MET   1           3H       MET   1  -7.771  14.442  -8.203
    5    HB2  MET   1           1HB      MET   1  -4.833  15.776  -6.571
    6    HB3  MET   1           2HB      MET   1  -3.692  15.409  -7.853
    7    HG2  MET   1           1HG      MET   1  -5.807  17.559  -8.055
    8    HG3  MET   1           2HG      MET   1  -4.142  17.845  -7.544
    9    HE1  MET   1           3HE      MET   1  -2.099  17.034 -10.794
   10    HE2  MET   1           1HE      MET   1  -2.405  15.965  -9.425
   11    HE3  MET   1           2HE      MET   1  -2.026  17.665  -9.149
   12    H    LEU   2           H        LEU   2  -6.025  13.300  -6.120
   13    HA   LEU   2           HA       LEU   2  -3.991  11.382  -6.944
   14    HG   LEU   2           HG       LEU   2  -6.142   9.943  -4.400
   15    HB2  LEU   2           1HB      LEU   2  -3.686  10.754  -4.791
   16    HB3  LEU   2           2HB      LEU   2  -4.314  12.365  -4.522
   17   HD11  LEU   2          1HD1      LEU   2  -5.766   9.822  -1.980
   18   HD12  LEU   2          2HD1      LEU   2  -4.497  11.044  -2.110
   19   HD13  LEU   2          3HD1      LEU   2  -4.290   9.468  -2.883
   20   HD21  LEU   2          3HD2      LEU   2  -6.304  12.660  -3.068
   21   HD22  LEU   2          1HD2      LEU   2  -7.481  11.353  -2.920
   22   HD23  LEU   2          2HD2      LEU   2  -7.236  12.141  -4.477
   23    H    GLU   3           H        GLU   3  -7.434  11.443  -7.047
   24    HA   GLU   3           HA       GLU   3  -7.946   8.655  -6.964
   25    HB2  GLU   3           1HB      GLU   3 -10.029   9.167  -8.322
   26    HB3  GLU   3           2HB      GLU   3  -9.888  10.005  -6.791
   27    HG2  GLU   3           1HG      GLU   3  -8.899  11.470  -9.212
   28    HG3  GLU   3           2HG      GLU   3 -10.635  11.226  -9.082
   29    H    ASP   4           H        ASP   4  -6.375  10.578  -9.322
   30    HA   ASP   4           HA       ASP   4  -6.521   8.742 -11.538
   31    HB2  ASP   4           1HB      ASP   4  -4.564  11.002 -10.948
   32    HB3  ASP   4           2HB      ASP   4  -4.724  10.170 -12.493
   33    H    TYR   5           H        TYR   5  -4.451   9.175  -8.745
   34    HA   TYR   5           HA       TYR   5  -2.415   7.256  -9.499
   35    HD1  TYR   5           HD2      TYR   5  -3.156  10.687  -8.573
   36    HD2  TYR   5           HD1      TYR   5   0.433   8.549  -7.650
   37    HE1  TYR   5           HE2      TYR   5  -1.819  12.611  -9.304
   38    HE2  TYR   5           HE1      TYR   5   1.764  10.477  -8.385
   39    HH   TYR   5           HH       TYR   5   1.544  12.454  -9.795
   40    HB2  TYR   5           1HB      TYR   5  -3.009   8.629  -6.839
   41    HB3  TYR   5           2HB      TYR   5  -1.640   7.551  -7.103
   42    H    ALA   6           H        ALA   6  -5.584   6.979  -8.413
   43    HA   ALA   6           HA       ALA   6  -5.545   4.655  -6.808
   44    HB1  ALA   6           3HB      ALA   6  -7.547   6.079  -7.054
   45    HB2  ALA   6           1HB      ALA   6  -7.916   4.397  -7.442
   46    HB3  ALA   6           2HB      ALA   6  -7.709   5.586  -8.737
   47    H    ILE   7           H        ILE   7  -5.024   2.635  -7.336
   48    HA   ILE   7           HA       ILE   7  -5.245   1.703 -10.143
   49    HB   ILE   7           HB       ILE   7  -3.172   0.691  -8.130
   50   HG12  ILE   7          1HG1      ILE   7  -2.809   2.752 -10.367
   51   HG13  ILE   7          2HG1      ILE   7  -2.604   3.035  -8.648
   52   HG21  ILE   7          1HG2      ILE   7  -3.792  -0.934  -9.886
   53   HG22  ILE   7          2HG2      ILE   7  -2.134  -0.384 -10.109
   54   HG23  ILE   7          3HG2      ILE   7  -3.419   0.252 -11.139
   55   HD11  ILE   7          3HD1      ILE   7  -0.465   2.920  -9.700
   56   HD12  ILE   7          1HD1      ILE   7  -0.841   1.362 -10.435
   57   HD13  ILE   7          2HD1      ILE   7  -0.653   1.492  -8.686
   58    H    SER   8           H        SER   8  -6.443  -0.117 -10.401
   59    HA   SER   8           HA       SER   8  -7.681  -1.417  -8.080
   60    HG   SER   8           HG       SER   8  -8.784   0.208  -9.667
   61    HB2  SER   8           1HB      SER   8  -8.142  -1.874 -11.061
   62    HB3  SER   8           2HB      SER   8  -9.129  -2.515  -9.748
   63    H    LEU   9           H        LEU   9  -7.642  -3.763  -7.843
   64    HA   LEU   9           HA       LEU   9  -5.053  -4.905  -8.041
   65    HG   LEU   9           HG       LEU   9  -6.370  -8.037  -7.855
   66    HB2  LEU   9           1HB      LEU   9  -6.526  -5.479  -6.219
   67    HB3  LEU   9           2HB      LEU   9  -7.749  -6.089  -7.318
   68   HD11  LEU   9          1HD1      LEU   9  -4.130  -7.104  -7.760
   69   HD12  LEU   9          2HD1      LEU   9  -4.238  -8.502  -6.692
   70   HD13  LEU   9          3HD1      LEU   9  -4.263  -6.873  -6.015
   71   HD21  LEU   9          3HD2      LEU   9  -6.419  -9.170  -5.684
   72   HD22  LEU   9          1HD2      LEU   9  -7.858  -8.176  -5.901
   73   HD23  LEU   9          2HD2      LEU   9  -6.550  -7.618  -4.854
   74    H    GLU  10           H        GLU  10  -7.780  -5.010 -10.186
   75    HA   GLU  10           HA       GLU  10  -7.064  -7.308 -11.732
   76    HB2  GLU  10           1HB      GLU  10  -8.760  -6.473 -13.330
   77    HB3  GLU  10           2HB      GLU  10  -9.354  -6.463 -11.674
   78    HG2  GLU  10           1HG      GLU  10  -8.927  -4.021 -11.539
   79    HG3  GLU  10           2HG      GLU  10  -8.368  -4.033 -13.210
   80    H    GLU  11           H        GLU  11  -5.922  -4.039 -11.727
   81    HA   GLU  11           HA       GLU  11  -4.637  -4.310 -14.402
   82    HB2  GLU  11           1HB      GLU  11  -4.808  -1.810 -14.534
   83    HB3  GLU  11           2HB      GLU  11  -6.383  -2.595 -14.438
   84    HG2  GLU  11           1HG      GLU  11  -6.444  -2.101 -11.992
   85    HG3  GLU  11           2HG      GLU  11  -4.919  -1.240 -12.158
   86    H    VAL  12           H        VAL  12  -3.886  -4.458 -11.202
   87    HA   VAL  12           HA       VAL  12  -1.637  -2.609 -11.109
   88    HB   VAL  12           HB       VAL  12  -3.147  -3.138  -9.111
   89   HG11  VAL  12          1HG1      VAL  12  -1.509  -5.691  -8.920
   90   HG12  VAL  12          2HG1      VAL  12  -3.227  -5.590  -9.310
   91   HG13  VAL  12          3HG1      VAL  12  -2.657  -5.090  -7.718
   92   HG21  VAL  12          3HG2      VAL  12  -1.332  -2.990  -7.438
   93   HG22  VAL  12          1HG2      VAL  12  -1.055  -1.915  -8.811
   94   HG23  VAL  12          2HG2      VAL  12  -0.153  -3.426  -8.679
   95    H    ASN  13           H        ASN  13   0.550  -3.220 -10.787
   96    HA   ASN  13           HA       ASN  13   1.294  -6.071 -10.856
   97    HB2  ASN  13           1HB      ASN  13   2.689  -3.865 -12.457
   98    HB3  ASN  13           2HB      ASN  13   3.314  -5.498 -12.250
   99   HD21  ASN  13          2HD2      ASN  13   0.927  -3.523 -13.875
  100   HD22  ASN  13          1HD2      ASN  13   0.423  -4.729 -15.004
  101    H    PHE  14           H        PHE  14   1.631  -6.038  -8.614
  102    HA   PHE  14           HA       PHE  14   2.732  -3.962  -7.091
  103    HD1  PHE  14           HD2      PHE  14   1.602  -3.822  -4.810
  104    HD2  PHE  14           HD1      PHE  14   0.420  -7.552  -6.493
  105    HE1  PHE  14           HE2      PHE  14  -0.683  -3.482  -3.983
  106    HE2  PHE  14           HE1      PHE  14  -1.861  -7.214  -5.668
  107    HZ   PHE  14           HZ       PHE  14  -2.418  -5.176  -4.410
  108    HB2  PHE  14           1HB      PHE  14   2.694  -6.957  -6.557
  109    HB3  PHE  14           2HB      PHE  14   3.268  -5.789  -5.370
  110    H    ASN  15           H        ASN  15   4.344  -6.531  -8.836
  111    HA   ASN  15           HA       ASN  15   6.960  -6.234  -7.801
  112    HB2  ASN  15           1HB      ASN  15   7.680  -7.530  -9.792
  113    HB3  ASN  15           2HB      ASN  15   6.305  -8.269  -8.984
  114   HD21  ASN  15          2HD2      ASN  15   7.210  -8.655 -11.688
  115   HD22  ASN  15          1HD2      ASN  15   5.907  -8.212 -12.732
  116    H    ASP  16           H        ASP  16   5.179  -4.369 -10.104
  117    HA   ASP  16           HA       ASP  16   7.375  -3.093 -11.452
  118    HB2  ASP  16           1HB      ASP  16   5.067  -3.334 -12.450
  119    HB3  ASP  16           2HB      ASP  16   4.464  -2.200 -11.253
  120    H    PHE  17           H        PHE  17   5.550  -2.441  -8.500
  121    HA   PHE  17           HA       PHE  17   6.834   0.238  -8.218
  122    HD1  PHE  17           HD1      PHE  17   4.574   1.654  -9.594
  123    HD2  PHE  17           HD2      PHE  17   2.711  -1.706  -7.768
  124    HE1  PHE  17           HE1      PHE  17   2.937   1.593 -11.408
  125    HE2  PHE  17           HE2      PHE  17   1.067  -1.772  -9.595
  126    HZ   PHE  17           HZ       PHE  17   1.183  -0.135 -11.425
  127    HB2  PHE  17           1HB      PHE  17   4.402  -0.502  -6.575
  128    HB3  PHE  17           2HB      PHE  17   4.930   1.073  -7.122
  129    H    ILE  18           H        ILE  18   7.592   0.808  -6.068
  130    HA   ILE  18           HA       ILE  18   8.313  -1.307  -4.218
  131    HB   ILE  18           HB       ILE  18   8.377   1.713  -3.750
  132   HG12  ILE  18          1HG1      ILE  18  10.693  -0.026  -4.730
  133   HG13  ILE  18          2HG1      ILE  18   9.764   1.064  -5.752
  134   HG21  ILE  18          1HG2      ILE  18  10.048   1.205  -1.986
  135   HG22  ILE  18          2HG2      ILE  18   9.865  -0.521  -2.304
  136   HG23  ILE  18          3HG2      ILE  18   8.507   0.409  -1.668
  137   HD11  ILE  18          3HD1      ILE  18  10.544   2.970  -4.416
  138   HD12  ILE  18          1HD1      ILE  18  11.877   2.051  -5.114
  139   HD13  ILE  18          2HD1      ILE  18  11.485   1.868  -3.406
  140    H    VAL  19           H        VAL  19   6.704  -2.214  -2.945
  141    HA   VAL  19           HA       VAL  19   4.162  -0.751  -2.756
  142    HB   VAL  19           HB       VAL  19   4.705  -3.603  -1.820
  143   HG11  VAL  19          1HG1      VAL  19   2.578  -2.646  -1.047
  144   HG12  VAL  19          2HG1      VAL  19   2.287  -3.938  -2.213
  145   HG13  VAL  19          3HG1      VAL  19   2.132  -2.249  -2.709
  146   HG21  VAL  19          3HG2      VAL  19   3.932  -4.396  -4.034
  147   HG22  VAL  19          1HG2      VAL  19   5.414  -3.448  -4.169
  148   HG23  VAL  19          2HG2      VAL  19   3.865  -2.728  -4.609
  149    H    VAL  20           H        VAL  20   3.053  -0.489  -0.757
  150    HA   VAL  20           HA       VAL  20   4.546  -0.790   1.768
  151    HB   VAL  20           HB       VAL  20   2.963   1.704   0.937
  152   HG11  VAL  20          1HG1      VAL  20   2.493   1.197   3.294
  153   HG12  VAL  20          2HG1      VAL  20   3.500   2.638   3.172
  154   HG13  VAL  20          3HG1      VAL  20   4.219   1.095   3.645
  155   HG21  VAL  20          3HG2      VAL  20   5.906   1.420   1.668
  156   HG22  VAL  20          1HG2      VAL  20   5.079   2.929   1.263
  157   HG23  VAL  20          2HG2      VAL  20   5.264   1.669   0.044
  158    H    ASP  21           H        ASP  21   3.362  -1.951   3.168
  159    HA   ASP  21           HA       ASP  21   0.508  -2.410   2.726
  160    HB2  ASP  21           1HB      ASP  21   2.406  -4.149   3.565
  161    HB3  ASP  21           2HB      ASP  21   1.990  -3.506   5.147
  162    H    VAL  22           H        VAL  22  -0.744  -0.709   3.432
  163    HA   VAL  22           HA       VAL  22   0.046   0.758   5.882
  164    HB   VAL  22           HB       VAL  22  -1.797   2.433   5.110
  165   HG11  VAL  22          1HG1      VAL  22  -0.218   3.607   3.606
  166   HG12  VAL  22          2HG1      VAL  22   0.728   2.128   3.429
  167   HG13  VAL  22          3HG1      VAL  22   0.622   2.924   4.999
  168   HG21  VAL  22          3HG2      VAL  22  -2.320   2.455   2.702
  169   HG22  VAL  22          1HG2      VAL  22  -2.859   0.936   3.429
  170   HG23  VAL  22          2HG2      VAL  22  -1.382   0.976   2.460
  171    H    ARG  23           H        ARG  23  -0.648  -0.902   7.321
  172    HA   ARG  23           HA       ARG  23  -3.448  -0.554   8.092
  173    HE   ARG  23           HE       ARG  23  -2.425  -4.477   5.563
  174    HB2  ARG  23           1HB      ARG  23  -2.346  -3.311   7.449
  175    HB3  ARG  23           2HB      ARG  23  -3.779  -3.066   8.430
  176    HG2  ARG  23           1HG      ARG  23  -4.963  -2.096   6.511
  177    HG3  ARG  23           2HG      ARG  23  -3.504  -2.206   5.519
  178    HD2  ARG  23           1HD      ARG  23  -5.004  -4.574   6.717
  179    HD3  ARG  23           2HD      ARG  23  -5.118  -4.027   5.043
  180   HH11  ARG  23          1HH1      ARG  23  -5.304  -6.504   5.509
  181   HH12  ARG  23          2HH1      ARG  23  -4.439  -7.901   4.969
  182   HH21  ARG  23          1HH2      ARG  23  -1.326  -6.292   4.869
  183   HH22  ARG  23          2HH2      ARG  23  -2.175  -7.791   4.625
  184    H    GLU  24           H        GLU  24  -1.049  -3.081   9.125
  185    HA   GLU  24           HA       GLU  24  -0.511  -1.890  11.707
  186    HB2  GLU  24           1HB      GLU  24  -2.662  -4.029  11.480
  187    HB3  GLU  24           2HB      GLU  24  -1.692  -3.933  12.938
  188    HG2  GLU  24           1HG      GLU  24  -3.469  -1.718  11.867
  189    HG3  GLU  24           2HG      GLU  24  -3.874  -2.822  13.178
  190    H    LEU  25           H        LEU  25   0.741  -3.359  13.169
  191    HA   LEU  25           HA       LEU  25   2.542  -5.175  11.895
  192    HG   LEU  25           HG       LEU  25   2.930  -6.968  14.585
  193    HB2  LEU  25           1HB      LEU  25   3.243  -4.009  13.918
  194    HB3  LEU  25           2HB      LEU  25   1.900  -4.679  14.825
  195   HD11  LEU  25          1HD1      LEU  25   4.265  -6.636  12.575
  196   HD12  LEU  25          2HD1      LEU  25   5.279  -7.183  13.906
  197   HD13  LEU  25          3HD1      LEU  25   5.304  -5.486  13.424
  198   HD21  LEU  25          3HD2      LEU  25   4.684  -4.900  15.956
  199   HD22  LEU  25          1HD2      LEU  25   4.710  -6.640  16.260
  200   HD23  LEU  25          2HD2      LEU  25   3.272  -5.700  16.651
  201    H    ASP  26           H        ASP  26  -0.435  -5.501  13.730
  202    HA   ASP  26           HA       ASP  26  -0.637  -8.196  14.246
  203    HB2  ASP  26           1HB      ASP  26  -2.217  -6.565  15.108
  204    HB3  ASP  26           2HB      ASP  26  -2.768  -6.160  13.488
  205    H    GLU  27           H        GLU  27  -1.736  -6.506  11.266
  206    HA   GLU  27           HA       GLU  27  -2.528  -8.902   9.931
  207    HB2  GLU  27           1HB      GLU  27  -2.676  -7.492   7.862
  208    HB3  GLU  27           2HB      GLU  27  -3.603  -6.898   9.229
  209    HG2  GLU  27           1HG      GLU  27  -2.715  -4.959   8.432
  210    HG3  GLU  27           2HG      GLU  27  -1.556  -5.375   9.677
  211    H    TYR  28           H        TYR  28   0.463  -6.933   9.860
  212    HA   TYR  28           HA       TYR  28   1.883  -8.211   7.858
  213    HD1  TYR  28           HD2      TYR  28   4.641  -6.972   7.286
  214    HD2  TYR  28           HD1      TYR  28   4.544  -8.498  11.275
  215    HE1  TYR  28           HE2      TYR  28   6.964  -7.734   7.056
  216    HE2  TYR  28           HE1      TYR  28   6.858  -9.261  11.034
  217    HH   TYR  28           HH       TYR  28   8.372  -9.923   9.103
  218    HB2  TYR  28           1HB      TYR  28   2.837  -6.289   8.901
  219    HB3  TYR  28           2HB      TYR  28   2.773  -7.015  10.498
  220    H    GLU  29           H        GLU  29   1.268  -9.294  11.120
  221    HA   GLU  29           HA       GLU  29   3.084 -11.517  11.098
  222    HB2  GLU  29           1HB      GLU  29   0.859 -10.760  13.042
  223    HB3  GLU  29           2HB      GLU  29   2.040 -12.036  13.319
  224    HG2  GLU  29           1HG      GLU  29   3.860 -10.350  13.232
  225    HG3  GLU  29           2HG      GLU  29   2.659  -9.089  13.006
  226    H    GLU  30           H        GLU  30  -0.428 -11.152  10.533
  227    HA   GLU  30           HA       GLU  30  -0.748 -14.069  10.350
  228    HB2  GLU  30           1HB      GLU  30  -3.154 -13.615   9.984
  229    HB3  GLU  30           2HB      GLU  30  -2.527 -12.909  11.468
  230    HG2  GLU  30           1HG      GLU  30  -2.481 -10.704  10.446
  231    HG3  GLU  30           2HG      GLU  30  -3.009 -11.372   8.906
  232    H    LEU  31           H        LEU  31  -1.103 -11.315   8.062
  233    HA   LEU  31           HA       LEU  31   0.086 -12.763   5.950
  234    HG   LEU  31           HG       LEU  31  -4.127 -12.848   4.987
  235    HB2  LEU  31           1HB      LEU  31  -1.632 -13.073   4.368
  236    HB3  LEU  31           2HB      LEU  31  -2.204 -13.776   5.862
  237   HD11  LEU  31          1HD1      LEU  31  -3.956 -12.032   7.265
  238   HD12  LEU  31          2HD1      LEU  31  -4.874 -10.923   6.247
  239   HD13  LEU  31          3HD1      LEU  31  -3.207 -10.537   6.688
  240   HD21  LEU  31          3HD2      LEU  31  -2.687 -10.366   4.056
  241   HD22  LEU  31          1HD2      LEU  31  -4.409 -10.707   3.848
  242   HD23  LEU  31          2HD2      LEU  31  -3.207 -11.724   3.054
  243    H    HIS  32           H        HIS  32   0.854 -11.485   4.350
  244    HA   HIS  32           HA       HIS  32  -0.018  -8.787   3.840
  245    HD1  HIS  32           HD1      HIS  32   2.748 -10.916   6.293
  246    HD2  HIS  32           HD2      HIS  32   4.522  -7.653   4.436
  247    HE1  HIS  32           HE1      HIS  32   5.204 -11.410   6.231
  248    HE2  HIS  32           HE2      HIS  32   6.264  -9.396   5.189
  249    HB2  HIS  32           1HB      HIS  32   1.826  -7.537   4.769
  250    HB3  HIS  32           2HB      HIS  32   1.251  -8.573   6.069
  251    H    LEU  33           H        LEU  33   1.581  -7.671   2.297
  252    HA   LEU  33           HA       LEU  33   2.644  -9.575   0.368
  253    HG   LEU  33           HG       LEU  33   0.460  -8.074  -0.583
  254    HB2  LEU  33           1HB      LEU  33   2.257  -6.597   0.388
  255    HB3  LEU  33           2HB      LEU  33   3.384  -7.282  -0.767
  256   HD11  LEU  33          1HD1      LEU  33   0.630  -5.734  -1.266
  257   HD12  LEU  33          2HD1      LEU  33   0.142  -6.727  -2.635
  258   HD13  LEU  33          3HD1      LEU  33   1.809  -6.156  -2.511
  259   HD21  LEU  33          3HD2      LEU  33   1.859  -9.833  -1.565
  260   HD22  LEU  33          1HD2      LEU  33   2.537  -8.679  -2.715
  261   HD23  LEU  33          2HD2      LEU  33   0.826  -9.107  -2.792
  262    HA   PRO  34           HA       PRO  34   6.865  -9.730   1.938
  263    HB2  PRO  34           1HB      PRO  34   8.055 -10.162  -0.624
  264    HB3  PRO  34           2HB      PRO  34   7.515 -11.413   0.509
  265    HG2  PRO  34           1HG      PRO  34   6.180 -10.321  -1.921
  266    HG3  PRO  34           2HG      PRO  34   6.076 -11.946  -1.212
  267    HD2  PRO  34           1HD      PRO  34   4.079 -10.107  -1.032
  268    HD3  PRO  34           2HD      PRO  34   4.357 -11.332   0.216
  269    H    ASN  35           H        ASN  35   6.378  -8.083  -1.124
  270    HA   ASN  35           HA       ASN  35   8.600  -6.249  -0.831
  271    HB2  ASN  35           1HB      ASN  35   7.862  -5.521  -3.123
  272    HB3  ASN  35           2HB      ASN  35   8.193  -7.243  -2.997
  273   HD21  ASN  35          2HD2      ASN  35   6.727  -6.244  -5.068
  274   HD22  ASN  35          1HD2      ASN  35   5.099  -6.794  -4.934
  275    H    ALA  36           H        ALA  36   5.733  -6.195   0.625
  276    HA   ALA  36           HA       ALA  36   5.191  -3.332   0.348
  277    HB1  ALA  36           3HB      ALA  36   3.270  -4.836   0.371
  278    HB2  ALA  36           1HB      ALA  36   3.232  -3.749   1.761
  279    HB3  ALA  36           2HB      ALA  36   3.732  -5.432   1.963
  280    H    THR  37           H        THR  37   5.948  -1.886   1.724
  281    HA   THR  37           HA       THR  37   7.616  -2.524   3.970
  282    HB   THR  37           HB       THR  37   6.498   0.196   3.125
  283    HG1  THR  37           HG1      THR  37   7.563  -0.440   1.344
  284   HG21  THR  37          3HG2      THR  37   7.577   0.204   5.359
  285   HG22  THR  37          1HG2      THR  37   8.531   1.112   4.185
  286   HG23  THR  37          2HG2      THR  37   9.034  -0.509   4.662
  287    H    LEU  38           H        LEU  38   6.883  -2.867   6.020
  288    HA   LEU  38           HA       LEU  38   4.143  -2.685   6.799
  289    HG   LEU  38           HG       LEU  38   4.115  -4.704   8.870
  290    HB2  LEU  38           1HB      LEU  38   6.111  -4.174   7.742
  291    HB3  LEU  38           2HB      LEU  38   6.464  -2.799   8.759
  292   HD11  LEU  38          1HD1      LEU  38   6.032  -3.680  10.982
  293   HD12  LEU  38          2HD1      LEU  38   6.076  -5.256  10.190
  294   HD13  LEU  38          3HD1      LEU  38   4.732  -4.845  11.253
  295   HD21  LEU  38          3HD2      LEU  38   2.953  -3.311  10.533
  296   HD22  LEU  38          1HD2      LEU  38   3.001  -2.529   8.953
  297   HD23  LEU  38          2HD2      LEU  38   4.089  -1.992  10.232
  298    H    ILE  39           H        ILE  39   3.312  -0.648   6.712
  299    HA   ILE  39           HA       ILE  39   4.189   1.265   8.784
  300    HB   ILE  39           HB       ILE  39   3.382   2.028   5.924
  301   HG12  ILE  39          1HG1      ILE  39   5.986   2.589   7.424
  302   HG13  ILE  39          2HG1      ILE  39   5.784   1.350   6.199
  303   HG21  ILE  39          1HG2      ILE  39   3.902   3.900   8.273
  304   HG22  ILE  39          2HG2      ILE  39   2.341   3.602   7.509
  305   HG23  ILE  39          3HG2      ILE  39   3.621   4.404   6.602
  306   HD11  ILE  39          3HD1      ILE  39   6.940   3.261   5.296
  307   HD12  ILE  39          1HD1      ILE  39   5.627   4.335   5.777
  308   HD13  ILE  39          2HD1      ILE  39   5.361   3.120   4.526
  309    H    SER  40           H        SER  40   2.404   2.127   9.912
  310    HA   SER  40           HA       SER  40  -0.222   0.966   9.275
  311    HG   SER  40           HG       SER  40   1.640   0.621  11.460
  312    HB2  SER  40           1HB      SER  40   0.544   2.741  11.626
  313    HB3  SER  40           2HB      SER  40  -0.945   1.804  11.447
  314    H    VAL  41           H        VAL  41  -2.027   2.204   8.721
  315    HA   VAL  41           HA       VAL  41  -1.799   4.459   7.123
  316    HB   VAL  41           HB       VAL  41  -3.755   2.907   7.150
  317   HG11  VAL  41          1HG1      VAL  41  -4.066   2.631   9.549
  318   HG12  VAL  41          2HG1      VAL  41  -5.565   3.210   8.828
  319   HG13  VAL  41          3HG1      VAL  41  -4.534   4.324   9.723
  320   HG21  VAL  41          3HG2      VAL  41  -4.535   5.834   7.489
  321   HG22  VAL  41          1HG2      VAL  41  -5.518   4.594   6.706
  322   HG23  VAL  41          2HG2      VAL  41  -3.978   5.074   5.998
  323    H    ASN  42           H        ASN  42  -2.113   4.286  10.613
  324    HA   ASN  42           HA       ASN  42  -2.757   7.076  11.060
  325    HB2  ASN  42           1HB      ASN  42  -2.427   6.454  13.490
  326    HB3  ASN  42           2HB      ASN  42  -3.618   5.476  12.643
  327   HD21  ASN  42          2HD2      ASN  42  -0.323   5.470  13.941
  328   HD22  ASN  42          1HD2      ASN  42  -0.181   3.751  14.036
  329    H    ASP  43           H        ASP  43   0.130   5.413  10.410
  330    HA   ASP  43           HA       ASP  43   1.897   7.199  11.908
  331    HB2  ASP  43           1HB      ASP  43   2.488   4.823  10.095
  332    HB3  ASP  43           2HB      ASP  43   3.741   5.794  10.861
  333    H    GLN  44           H        GLN  44   1.276   9.125  10.879
  334    HA   GLN  44           HA       GLN  44   1.701   9.646   8.106
  335    HB2  GLN  44           1HB      GLN  44   1.278  11.426  10.532
  336    HB3  GLN  44           2HB      GLN  44   1.724  12.136   8.987
  337    HG2  GLN  44           1HG      GLN  44  -0.684  12.259   9.329
  338    HG3  GLN  44           2HG      GLN  44  -0.297  11.249   7.946
  339   HE21  GLN  44          2HE2      GLN  44  -0.784   9.058   8.016
  340   HE22  GLN  44          1HE2      GLN  44  -1.762   8.363   9.255
  341    H    GLU  45           H        GLU  45   3.645  10.131  11.031
  342    HA   GLU  45           HA       GLU  45   5.780  11.520   9.778
  343    HB2  GLU  45           1HB      GLU  45   7.064  10.734  11.963
  344    HB3  GLU  45           2HB      GLU  45   5.798  11.942  12.039
  345    HG2  GLU  45           1HG      GLU  45   5.524  10.450  13.887
  346    HG3  GLU  45           2HG      GLU  45   4.192  10.207  12.759
  347    H    LYS  46           H        LYS  46   5.198   8.075  10.287
  348    HA   LYS  46           HA       LYS  46   7.849   7.239   9.475
  349    HB2  LYS  46           1HB      LYS  46   6.579   5.892  11.089
  350    HB3  LYS  46           2HB      LYS  46   5.291   5.655   9.924
  351    HG2  LYS  46           1HG      LYS  46   6.512   3.615  10.053
  352    HG3  LYS  46           2HG      LYS  46   6.902   4.340   8.501
  353    HD2  LYS  46           1HD      LYS  46   8.741   4.750  10.879
  354    HD3  LYS  46           2HD      LYS  46   8.809   3.249   9.963
  355    HE2  LYS  46           1HE      LYS  46   9.333   4.519   7.914
  356    HE3  LYS  46           2HE      LYS  46   9.240   6.029   8.816
  357    HZ1  LYS  46           3HZ      LYS  46  11.207   3.849   9.267
  358    HZ2  LYS  46           1HZ      LYS  46  11.106   5.281  10.168
  359    HZ3  LYS  46           2HZ      LYS  46  11.515   5.335   8.526
  360    H    LEU  47           H        LEU  47   4.662   7.534   7.989
  361    HA   LEU  47           HA       LEU  47   5.314   6.138   5.567
  362    HG   LEU  47           HG       LEU  47   3.387   7.757   3.628
  363    HB2  LEU  47           1HB      LEU  47   2.991   6.480   6.366
  364    HB3  LEU  47           2HB      LEU  47   3.138   8.197   6.069
  365   HD11  LEU  47          1HD1      LEU  47   4.388   5.520   3.675
  366   HD12  LEU  47          2HD1      LEU  47   2.924   5.516   2.697
  367   HD13  LEU  47          3HD1      LEU  47   2.894   4.838   4.326
  368   HD21  LEU  47          3HD2      LEU  47   1.164   8.212   4.611
  369   HD22  LEU  47          1HD2      LEU  47   0.901   6.478   4.806
  370   HD23  LEU  47          2HD2      LEU  47   1.067   7.175   3.193
  371    H    ALA  48           H        ALA  48   5.071   9.561   6.413
  372    HA   ALA  48           HA       ALA  48   5.938  10.650   3.947
  373    HB1  ALA  48           3HB      ALA  48   5.961  11.899   6.710
  374    HB2  ALA  48           1HB      ALA  48   4.607  11.919   5.576
  375    HB3  ALA  48           2HB      ALA  48   6.105  12.765   5.178
  376    H    ASP  49           H        ASP  49   7.670   9.524   6.825
  377    HA   ASP  49           HA       ASP  49  10.269  10.479   6.263
  378    HB2  ASP  49           1HB      ASP  49   9.741   9.409   8.412
  379    HB3  ASP  49           2HB      ASP  49   9.380   7.889   7.610
  380    H    PHE  50           H        PHE  50   8.696   7.406   5.393
  381    HA   PHE  50           HA       PHE  50  10.744   6.224   3.891
  382    HD1  PHE  50           HD1      PHE  50  10.586   3.480   3.849
  383    HD2  PHE  50           HD2      PHE  50   7.415   4.961   1.391
  384    HE1  PHE  50           HE1      PHE  50  11.008   1.692   2.215
  385    HE2  PHE  50           HE2      PHE  50   7.847   3.167  -0.234
  386    HZ   PHE  50           HZ       PHE  50   9.645   1.535   0.174
  387    HB2  PHE  50           1HB      PHE  50   8.735   5.026   4.751
  388    HB3  PHE  50           2HB      PHE  50   7.725   5.876   3.591
  389    H    LEU  51           H        LEU  51   8.223   8.493   2.954
  390    HA   LEU  51           HA       LEU  51   8.810   8.431   0.123
  391    HG   LEU  51           HG       LEU  51   6.120   8.206   1.964
  392    HB2  LEU  51           1HB      LEU  51   7.151  10.433   1.698
  393    HB3  LEU  51           2HB      LEU  51   7.161  10.238  -0.047
  394   HD11  LEU  51          1HD1      LEU  51   3.907   8.696   1.043
  395   HD12  LEU  51          2HD1      LEU  51   4.609   9.925  -0.014
  396   HD13  LEU  51          3HD1      LEU  51   4.649  10.136   1.738
  397   HD21  LEU  51          3HD2      LEU  51   7.069   7.025   0.037
  398   HD22  LEU  51          1HD2      LEU  51   6.110   8.015  -1.066
  399   HD23  LEU  51          2HD2      LEU  51   5.313   6.895   0.041
  400    H    SER  52           H        SER  52   9.868  10.323   2.877
  401    HA   SER  52           HA       SER  52  11.007  12.495   1.332
  402    HG   SER  52           HG       SER  52  11.269  14.486   3.419
  403    HB2  SER  52           1HB      SER  52  10.037  12.806   3.635
  404    HB3  SER  52           2HB      SER  52  11.395  11.890   4.287
  405    H    GLN  53           H        GLN  53  12.089   9.361   2.244
  406    HA   GLN  53           HA       GLN  53  14.902   9.739   2.378
  407    HB2  GLN  53           1HB      GLN  53  13.384   7.305   1.332
  408    HB3  GLN  53           2HB      GLN  53  15.076   7.320   1.816
  409    HG2  GLN  53           1HG      GLN  53  12.674   7.726   3.610
  410    HG3  GLN  53           2HG      GLN  53  13.713   6.307   3.542
  411   HE21  GLN  53          2HE2      GLN  53  13.039   8.231   5.731
  412   HE22  GLN  53          1HE2      GLN  53  14.561   8.741   6.361
  413    H    HIS  54           H        HIS  54  12.771   8.920  -0.263
  414    HA   HIS  54           HA       HIS  54  14.369  10.272  -2.283
  415    HD1  HIS  54           HD1      HIS  54  16.679   8.830  -3.867
  416    HD2  HIS  54           HD2      HIS  54  15.401   6.187  -0.926
  417    HE1  HIS  54           HE1      HIS  54  18.762   7.759  -2.968
  418    HE2  HIS  54           HE2      HIS  54  17.964   6.168  -1.186
  419    HB2  HIS  54           1HB      HIS  54  13.465   7.340  -2.549
  420    HB3  HIS  54           2HB      HIS  54  14.065   8.312  -3.894
  421    H    LYS  55           H        LYS  55  12.738  11.728  -2.710
  422    HA   LYS  55           HA       LYS  55   9.947  11.013  -2.745
  423    HB2  LYS  55           1HB      LYS  55  11.391  13.511  -3.707
  424    HB3  LYS  55           2HB      LYS  55   9.644  13.315  -3.818
  425    HG2  LYS  55           1HG      LYS  55   9.587  13.011  -1.308
  426    HG3  LYS  55           2HG      LYS  55  11.305  13.408  -1.277
  427    HD2  LYS  55           1HD      LYS  55   9.929  15.382  -0.725
  428    HD3  LYS  55           2HD      LYS  55  10.831  15.634  -2.224
  429    HE2  LYS  55           1HE      LYS  55   8.778  15.056  -3.521
  430    HE3  LYS  55           2HE      LYS  55   7.897  14.879  -2.003
  431    HZ1  LYS  55           3HZ      LYS  55   7.518  17.028  -2.987
  432    HZ2  LYS  55           1HZ      LYS  55   9.175  17.365  -2.986
  433    HZ3  LYS  55           2HZ      LYS  55   8.344  17.198  -1.522
  434    H    ASP  56           H        ASP  56  12.474  11.362  -5.185
  435    HA   ASP  56           HA       ASP  56  10.708  10.793  -7.420
  436    HB2  ASP  56           1HB      ASP  56  12.697  12.270  -7.723
  437    HB3  ASP  56           2HB      ASP  56  13.764  10.922  -7.330
  438    H    LYS  57           H        LYS  57   9.838   8.859  -6.581
  439    HA   LYS  57           HA       LYS  57  11.091   6.516  -7.698
  440    HB2  LYS  57           1HB      LYS  57  11.275   5.146  -5.792
  441    HB3  LYS  57           2HB      LYS  57  11.900   6.681  -5.223
  442    HG2  LYS  57           1HG      LYS  57   9.211   5.436  -4.597
  443    HG3  LYS  57           2HG      LYS  57  10.561   5.693  -3.494
  444    HD2  LYS  57           1HD      LYS  57  10.231   8.190  -3.856
  445    HD3  LYS  57           2HD      LYS  57   8.747   7.798  -4.717
  446    HE2  LYS  57           1HE      LYS  57   8.322   8.416  -2.364
  447    HE3  LYS  57           2HE      LYS  57   7.821   6.760  -2.704
  448    HZ1  LYS  57           3HZ      LYS  57   9.907   5.985  -1.697
  449    HZ2  LYS  57           1HZ      LYS  57   8.996   6.891  -0.602
  450    HZ3  LYS  57           2HZ      LYS  57  10.341   7.579  -1.351
  451    H    LYS  58           H        LYS  58   9.433   4.589  -7.447
  452    HA   LYS  58           HA       LYS  58   6.669   5.660  -7.657
  453    HB2  LYS  58           1HB      LYS  58   7.812   4.625  -9.713
  454    HB3  LYS  58           2HB      LYS  58   7.640   3.070  -8.884
  455    HG2  LYS  58           1HG      LYS  58   5.286   3.154  -8.958
  456    HG3  LYS  58           2HG      LYS  58   5.259   4.885  -9.299
  457    HD2  LYS  58           1HD      LYS  58   4.674   3.568 -11.290
  458    HD3  LYS  58           2HD      LYS  58   6.150   4.499 -11.528
  459    HE2  LYS  58           1HE      LYS  58   7.513   2.495 -11.224
  460    HE3  LYS  58           2HE      LYS  58   6.079   1.542 -10.834
  461    HZ1  LYS  58           3HZ      LYS  58   5.288   1.771 -13.034
  462    HZ2  LYS  58           1HZ      LYS  58   6.908   1.306 -13.153
  463    HZ3  LYS  58           2HZ      LYS  58   6.472   2.912 -13.431
  464    H    VAL  59           H        VAL  59   5.676   5.300  -5.752
  465    HA   VAL  59           HA       VAL  59   5.963   2.666  -4.419
  466    HB   VAL  59           HB       VAL  59   5.894   5.442  -3.176
  467   HG11  VAL  59          1HG1      VAL  59   5.233   2.871  -1.685
  468   HG12  VAL  59          2HG1      VAL  59   4.143   4.228  -1.958
  469   HG13  VAL  59          3HG1      VAL  59   5.559   4.434  -0.928
  470   HG21  VAL  59          3HG2      VAL  59   7.831   4.607  -1.916
  471   HG22  VAL  59          1HG2      VAL  59   8.080   4.379  -3.646
  472   HG23  VAL  59          2HG2      VAL  59   7.634   3.004  -2.633
  473    H    LEU  60           H        LEU  60   4.192   1.639  -3.747
  474    HA   LEU  60           HA       LEU  60   1.524   2.767  -4.398
  475    HG   LEU  60           HG       LEU  60   0.029   0.107  -4.218
  476    HB2  LEU  60           1HB      LEU  60   2.278   1.062  -6.033
  477    HB3  LEU  60           2HB      LEU  60   2.544  -0.081  -4.726
  478   HD11  LEU  60          1HD1      LEU  60  -0.010   1.427  -6.945
  479   HD12  LEU  60          2HD1      LEU  60  -0.432   2.184  -5.407
  480   HD13  LEU  60          3HD1      LEU  60  -1.424   0.875  -6.041
  481   HD21  LEU  60          3HD2      LEU  60   0.812  -1.067  -6.901
  482   HD22  LEU  60          1HD2      LEU  60  -0.596  -1.507  -5.934
  483   HD23  LEU  60          2HD2      LEU  60   1.024  -1.852  -5.335
  484    H    LEU  61           H        LEU  61   0.512   3.109  -2.486
  485    HA   LEU  61           HA       LEU  61   0.933   1.476  -0.109
  486    HG   LEU  61           HG       LEU  61   1.320   3.690   1.413
  487    HB2  LEU  61           1HB      LEU  61  -0.848   3.869  -0.723
  488    HB3  LEU  61           2HB      LEU  61  -0.959   3.007   0.799
  489   HD11  LEU  61          1HD1      LEU  61   2.405   3.738  -0.771
  490   HD12  LEU  61          2HD1      LEU  61   2.613   5.286   0.042
  491   HD13  LEU  61          3HD1      LEU  61   1.428   5.125  -1.256
  492   HD21  LEU  61          3HD2      LEU  61  -0.385   6.017   0.452
  493   HD22  LEU  61          1HD2      LEU  61   0.924   6.124   1.631
  494   HD23  LEU  61          2HD2      LEU  61  -0.519   5.190   2.006
  495    H    HIS  62           H        HIS  62  -0.024  -0.576  -0.274
  496    HA   HIS  62           HA       HIS  62  -2.704  -0.795  -1.487
  497    HD1  HIS  62           HD1      HIS  62  -2.738  -4.634   0.172
  498    HD2  HIS  62           HD2      HIS  62   1.124  -3.141   0.036
  499    HE1  HIS  62           HE1      HIS  62  -1.421  -6.039   1.771
  500    HE2  HIS  62           HE2      HIS  62   0.865  -5.009   1.777
  501    HB2  HIS  62           1HB      HIS  62  -2.330  -3.080  -1.818
  502    HB3  HIS  62           2HB      HIS  62  -0.720  -2.413  -2.027
  503    H    CYS  63           H        CYS  63  -4.473  -1.662  -0.426
  504    HA   CYS  63           HA       CYS  63  -4.330  -1.963   2.537
  505    HG   CYS  63           HG       CYS  63  -6.722  -1.412   4.132
  506    HB2  CYS  63           1HB      CYS  63  -5.322   0.190   2.175
  507    HB3  CYS  63           2HB      CYS  63  -6.348  -0.424   0.874
  508    H    ARG  64           H        ARG  64  -5.946  -3.293   3.491
  509    HA   ARG  64           HA       ARG  64  -6.613  -5.737   2.464
  510    HE   ARG  64           HE       ARG  64 -10.268  -4.545   5.306
  511    HB2  ARG  64           1HB      ARG  64  -6.894  -5.057   4.848
  512    HB3  ARG  64           2HB      ARG  64  -8.321  -4.129   4.403
  513    HG2  ARG  64           1HG      ARG  64  -9.403  -6.253   3.633
  514    HG3  ARG  64           2HG      ARG  64  -7.994  -7.142   4.215
  515    HD2  ARG  64           1HD      ARG  64  -9.740  -7.276   5.875
  516    HD3  ARG  64           2HD      ARG  64  -8.445  -6.261   6.509
  517   HH11  ARG  64          1HH1      ARG  64 -10.355  -6.799   8.007
  518   HH12  ARG  64          2HH1      ARG  64 -11.547  -5.887   8.871
  519   HH21  ARG  64          1HH2      ARG  64 -11.837  -3.369   6.486
  520   HH22  ARG  64          2HH2      ARG  64 -12.391  -3.973   8.014
  521    H    ALA  65           H        ALA  65  -8.666  -2.816   2.331
  522    HA   ALA  65           HA       ALA  65 -10.114  -3.981   0.011
  523    HB1  ALA  65           3HB      ALA  65 -11.982  -2.460   0.537
  524    HB2  ALA  65           1HB      ALA  65 -11.109  -1.853   1.946
  525    HB3  ALA  65           2HB      ALA  65 -11.638  -3.533   1.894
  526    H    GLY  66           H        GLY  66  -9.323  -0.740   1.368
  527    HA2  GLY  66           1HA      GLY  66  -7.643   0.203  -0.580
  528    HA3  GLY  66           2HA      GLY  66  -9.246   0.467  -1.248
  529    H    ARG  67           H        ARG  67 -10.048   0.864   1.817
  530    HA   ARG  67           HA       ARG  67 -10.101   3.688   1.694
  531    HE   ARG  67           HE       ARG  67 -10.301   6.314   5.047
  532    HB2  ARG  67           1HB      ARG  67 -11.802   2.517   2.999
  533    HB3  ARG  67           2HB      ARG  67 -10.582   1.859   4.079
  534    HG2  ARG  67           1HG      ARG  67 -11.774   3.701   5.168
  535    HG3  ARG  67           2HG      ARG  67 -10.078   4.124   4.924
  536    HD2  ARG  67           1HD      ARG  67 -11.167   5.152   2.618
  537    HD3  ARG  67           2HD      ARG  67 -12.525   5.337   3.730
  538   HH11  ARG  67          1HH1      ARG  67 -12.124   7.141   2.170
  539   HH12  ARG  67          2HH1      ARG  67 -11.641   8.804   2.199
  540   HH21  ARG  67          1HH2      ARG  67  -9.649   8.482   5.052
  541   HH22  ARG  67          2HH2      ARG  67 -10.239   9.560   3.827
  542    H    ARG  68           H        ARG  68  -8.038   1.489   3.623
  543    HA   ARG  68           HA       ARG  68  -6.624   3.473   5.071
  544    HE   ARG  68           HE       ARG  68  -8.879   0.767   8.045
  545    HB2  ARG  68           1HB      ARG  68  -5.621   0.715   4.221
  546    HB3  ARG  68           2HB      ARG  68  -4.949   1.698   5.511
  547    HG2  ARG  68           1HG      ARG  68  -7.724   0.472   5.494
  548    HG3  ARG  68           2HG      ARG  68  -6.321  -0.149   6.366
  549    HD2  ARG  68           1HD      ARG  68  -6.246   2.027   7.631
  550    HD3  ARG  68           2HD      ARG  68  -7.762   2.469   6.850
  551   HH11  ARG  68          1HH1      ARG  68  -5.515   1.012   9.036
  552   HH12  ARG  68          2HH1      ARG  68  -5.777   0.243  10.565
  553   HH21  ARG  68          1HH2      ARG  68  -9.214  -0.246  10.046
  554   HH22  ARG  68          2HH2      ARG  68  -7.873  -0.486  11.127
  555    H    ALA  69           H        ALA  69  -6.107   2.015   1.933
  556    HA   ALA  69           HA       ALA  69  -3.543   3.037   1.284
  557    HB1  ALA  69           3HB      ALA  69  -4.616   1.115   0.138
  558    HB2  ALA  69           1HB      ALA  69  -4.126   2.360  -1.006
  559    HB3  ALA  69           2HB      ALA  69  -5.821   2.201  -0.554
  560    H    LEU  70           H        LEU  70  -6.809   4.064   0.470
  561    HA   LEU  70           HA       LEU  70  -6.300   6.380  -1.012
  562    HG   LEU  70           HG       LEU  70  -8.890   7.980   0.183
  563    HB2  LEU  70           1HB      LEU  70  -8.460   5.217  -1.028
  564    HB3  LEU  70           2HB      LEU  70  -8.684   5.537   0.682
  565   HD11  LEU  70          1HD1      LEU  70  -8.811   7.158  -2.734
  566   HD12  LEU  70          2HD1      LEU  70  -7.577   8.092  -1.882
  567   HD13  LEU  70          3HD1      LEU  70  -9.188   8.766  -2.114
  568   HD21  LEU  70          3HD2      LEU  70 -11.139   7.891  -0.806
  569   HD22  LEU  70          1HD2      LEU  70 -10.917   6.616   0.389
  570   HD23  LEU  70          2HD2      LEU  70 -10.856   6.231  -1.334
  571    H    ASP  71           H        ASP  71  -6.827   5.901   2.450
  572    HA   ASP  71           HA       ASP  71  -7.171   8.631   3.168
  573    HB2  ASP  71           1HB      ASP  71  -8.070   6.756   4.532
  574    HB3  ASP  71           2HB      ASP  71  -6.435   6.229   4.896
  575    H    ALA  72           H        ALA  72  -4.496   6.340   3.606
  576    HA   ALA  72           HA       ALA  72  -2.652   8.111   4.789
  577    HB1  ALA  72           3HB      ALA  72  -2.525   5.650   4.941
  578    HB2  ALA  72           1HB      ALA  72  -1.013   6.347   4.366
  579    HB3  ALA  72           2HB      ALA  72  -2.109   5.564   3.228
  580    H    ALA  73           H        ALA  73  -3.204   7.175   1.396
  581    HA   ALA  73           HA       ALA  73  -1.018   8.603   0.273
  582    HB1  ALA  73           3HB      ALA  73  -3.615   7.750  -1.054
  583    HB2  ALA  73           1HB      ALA  73  -2.138   6.786  -0.944
  584    HB3  ALA  73           2HB      ALA  73  -2.152   8.275  -1.889
  585    H    LYS  74           H        LYS  74  -4.418   9.498   0.936
  586    HA   LYS  74           HA       LYS  74  -4.519  12.024  -0.300
  587    HB2  LYS  74           1HB      LYS  74  -6.022  10.849   2.051
  588    HB3  LYS  74           2HB      LYS  74  -6.217  12.557   1.677
  589    HG2  LYS  74           1HG      LYS  74  -6.952  11.950  -0.614
  590    HG3  LYS  74           2HG      LYS  74  -6.833  10.242  -0.183
  591    HD2  LYS  74           1HD      LYS  74  -8.582  10.521   1.516
  592    HD3  LYS  74           2HD      LYS  74  -8.642  12.259   1.204
  593    HE2  LYS  74           1HE      LYS  74  -9.292  10.130  -0.847
  594    HE3  LYS  74           2HE      LYS  74 -10.494  10.980   0.121
  595    HZ1  LYS  74           3HZ      LYS  74 -10.253  11.942  -2.085
  596    HZ2  LYS  74           1HZ      LYS  74  -8.619  12.257  -1.790
  597    HZ3  LYS  74           2HZ      LYS  74  -9.805  13.045  -0.887
  598    H    SER  75           H        SER  75  -3.793  11.195   3.040
  599    HA   SER  75           HA       SER  75  -3.194  13.629   4.143
  600    HG   SER  75           HG       SER  75  -3.628  10.371   5.233
  601    HB2  SER  75           1HB      SER  75  -1.702  11.039   4.745
  602    HB3  SER  75           2HB      SER  75  -1.900  12.416   5.833
  603    H    MET  76           H        MET  76  -0.963  11.510   2.330
  604    HA   MET  76           HA       MET  76   1.306  13.277   2.646
  605    HB2  MET  76           1HB      MET  76   0.868  10.676   1.163
  606    HB3  MET  76           2HB      MET  76   2.364  11.594   0.968
  607    HG2  MET  76           1HG      MET  76   2.490   9.801   2.703
  608    HG3  MET  76           2HG      MET  76   2.883  11.418   3.297
  609    HE1  MET  76           3HE      MET  76   2.483   9.860   5.716
  610    HE2  MET  76           1HE      MET  76   1.144  10.656   6.542
  611    HE3  MET  76           2HE      MET  76   2.355  11.620   5.703
  612    H    HIS  77           H        HIS  77  -1.035  12.712   0.078
  613    HA   HIS  77           HA       HIS  77   0.185  14.380  -1.861
  614    HD1  HIS  77           HD1      HIS  77  -1.317  14.025  -4.867
  615    HD2  HIS  77           HD2      HIS  77  -1.276  10.801  -2.256
  616    HE1  HIS  77           HE1      HIS  77  -0.750  12.018  -6.270
  617    HE2  HIS  77           HE2      HIS  77  -0.872  10.074  -4.679
  618    HB2  HIS  77           1HB      HIS  77  -2.588  13.273  -1.487
  619    HB3  HIS  77           2HB      HIS  77  -2.369  14.582  -2.636
  620    H    GLU  78           H        GLU  78  -1.870  15.059   0.913
  621    HA   GLU  78           HA       GLU  78  -2.297  17.843   0.436
  622    HB2  GLU  78           1HB      GLU  78  -2.310  16.283   3.054
  623    HB3  GLU  78           2HB      GLU  78  -2.953  17.909   2.842
  624    HG2  GLU  78           1HG      GLU  78  -4.000  15.470   1.383
  625    HG3  GLU  78           2HG      GLU  78  -4.665  16.048   2.895
  626    H    LEU  79           H        LEU  79   0.213  15.928   2.035
  627    HA   LEU  79           HA       LEU  79   1.723  18.090   3.145
  628    HG   LEU  79           HG       LEU  79   0.902  15.203   4.129
  629    HB2  LEU  79           1HB      LEU  79   2.651  15.295   2.382
  630    HB3  LEU  79           2HB      LEU  79   3.568  16.425   3.371
  631   HD11  LEU  79          1HD1      LEU  79   2.649  13.509   4.134
  632   HD12  LEU  79          2HD1      LEU  79   2.125  13.877   5.775
  633   HD13  LEU  79          3HD1      LEU  79   3.654  14.522   5.173
  634   HD21  LEU  79          3HD2      LEU  79   2.751  16.965   5.763
  635   HD22  LEU  79          1HD2      LEU  79   1.304  16.154   6.367
  636   HD23  LEU  79          2HD2      LEU  79   1.158  17.407   5.141
  637    H    GLY  80           H        GLY  80   1.561  16.627  -0.023
  638    HA2  GLY  80           1HA      GLY  80   2.266  18.066  -1.888
  639    HA3  GLY  80           2HA      GLY  80   3.746  18.403  -1.004
  640    H    TYR  81           H        TYR  81   3.438  15.282  -0.288
  641    HA   TYR  81           HA       TYR  81   5.130  14.241  -2.383
  642    HD1  TYR  81           HD2      TYR  81   7.191  12.954  -0.800
  643    HD2  TYR  81           HD1      TYR  81   3.854  13.730   1.752
  644    HE1  TYR  81           HE2      TYR  81   8.729  13.513   1.037
  645    HE2  TYR  81           HE1      TYR  81   5.394  14.293   3.589
  646    HH   TYR  81           HH       TYR  81   7.767  13.790   4.254
  647    HB2  TYR  81           1HB      TYR  81   3.492  12.663  -0.346
  648    HB3  TYR  81           2HB      TYR  81   4.841  12.047  -1.295
  649    H    THR  82           H        THR  82   4.407  12.217  -3.659
  650    HA   THR  82           HA       THR  82   1.533  12.183  -4.313
  651    HB   THR  82           HB       THR  82   2.207  12.015  -6.830
  652    HG1  THR  82           HG1      THR  82   4.473  11.809  -6.438
  653   HG21  THR  82          3HG2      THR  82   2.233  14.456  -7.179
  654   HG22  THR  82          1HG2      THR  82   2.600  14.708  -5.469
  655   HG23  THR  82          2HG2      THR  82   1.051  14.013  -5.947
  656    HA   PRO  83           HA       PRO  83   3.218   7.785  -4.159
  657    HB2  PRO  83           1HB      PRO  83   1.861   6.885  -1.980
  658    HB3  PRO  83           2HB      PRO  83   3.423   7.703  -1.829
  659    HG2  PRO  83           1HG      PRO  83   0.649   8.850  -1.475
  660    HG3  PRO  83           2HG      PRO  83   2.080   9.030  -0.433
  661    HD2  PRO  83           1HD      PRO  83   1.358  10.940  -2.229
  662    HD3  PRO  83           2HD      PRO  83   3.054  10.623  -1.813
  663    H    TYR  84           H        TYR  84   2.048   6.106  -5.063
  664    HA   TYR  84           HA       TYR  84  -0.711   6.497  -5.926
  665    HD1  TYR  84           HD1      TYR  84   3.106   5.516  -6.967
  666    HD2  TYR  84           HD2      TYR  84  -0.637   5.696  -9.029
  667    HE1  TYR  84           HE1      TYR  84   4.201   6.631  -8.865
  668    HE2  TYR  84           HE2      TYR  84   0.466   6.808 -10.923
  669    HH   TYR  84           HH       TYR  84   3.812   6.931 -11.304
  670    HB2  TYR  84           1HB      TYR  84   1.158   4.094  -6.258
  671    HB3  TYR  84           2HB      TYR  84  -0.407   4.283  -7.047
  672    H    TYR  85           H        TYR  85  -2.214   4.478  -5.630
  673    HA   TYR  85           HA       TYR  85  -1.789   2.992  -3.176
  674    HD1  TYR  85           HD2      TYR  85  -3.311   6.846  -3.963
  675    HD2  TYR  85           HD1      TYR  85  -6.057   3.698  -3.061
  676    HE1  TYR  85           HE2      TYR  85  -5.135   8.140  -4.950
  677    HE2  TYR  85           HE1      TYR  85  -7.879   5.005  -4.057
  678    HH   TYR  85           HH       TYR  85  -8.443   7.255  -4.617
  679    HB2  TYR  85           1HB      TYR  85  -3.833   3.723  -2.047
  680    HB3  TYR  85           2HB      TYR  85  -2.747   5.075  -2.288
  681    H    LEU  86           H        LEU  86  -3.108   1.200  -2.971
  682    HA   LEU  86           HA       LEU  86  -4.354   0.284  -5.479
  683    HG   LEU  86           HG       LEU  86  -2.640  -3.067  -5.196
  684    HB2  LEU  86           1HB      LEU  86  -2.197  -0.795  -4.838
  685    HB3  LEU  86           2HB      LEU  86  -2.908  -1.325  -3.333
  686   HD11  LEU  86          1HD1      LEU  86  -4.698  -4.278  -4.724
  687   HD12  LEU  86          2HD1      LEU  86  -5.424  -2.816  -4.055
  688   HD13  LEU  86          3HD1      LEU  86  -4.036  -3.556  -3.259
  689   HD21  LEU  86          3HD2      LEU  86  -4.308  -3.194  -6.947
  690   HD22  LEU  86          1HD2      LEU  86  -3.391  -1.695  -7.070
  691   HD23  LEU  86          2HD2      LEU  86  -5.028  -1.676  -6.408
  692    H    GLU  87           H        GLU  87  -6.422   0.257  -5.322
  693    HA   GLU  87           HA       GLU  87  -7.858  -0.555  -2.886
  694    HB2  GLU  87           1HB      GLU  87  -8.926   0.531  -5.537
  695    HB3  GLU  87           2HB      GLU  87  -9.874   0.226  -4.083
  696    HG2  GLU  87           1HG      GLU  87  -8.597   1.976  -2.885
  697    HG3  GLU  87           2HG      GLU  87  -7.654   2.282  -4.342
  698    H    GLY  88           H        GLY  88  -7.526  -2.717  -2.817
  699    HA2  GLY  88           1HA      GLY  88  -9.089  -4.435  -4.483
  700    HA3  GLY  88           2HA      GLY  88  -7.365  -4.635  -4.790
  701    H    ASN  89           H        ASN  89  -9.097  -6.625  -3.710
  702    HA   ASN  89           HA       ASN  89  -9.036  -6.715  -0.854
  703    HB2  ASN  89           1HB      ASN  89  -9.593  -8.903  -2.896
  704    HB3  ASN  89           2HB      ASN  89  -9.846  -9.068  -1.161
  705   HD21  ASN  89          2HD2      ASN  89 -11.571  -7.981  -0.186
  706   HD22  ASN  89          1HD2      ASN  89 -12.856  -7.276  -1.104
  707    H    VAL  90           H        VAL  90  -7.482  -7.426   0.485
  708    HA   VAL  90           HA       VAL  90  -4.857  -7.819  -0.445
  709    HB   VAL  90           HB       VAL  90  -5.385  -6.770   1.734
  710   HG11  VAL  90          1HG1      VAL  90  -6.012  -9.563   2.742
  711   HG12  VAL  90          2HG1      VAL  90  -7.172  -8.254   2.511
  712   HG13  VAL  90          3HG1      VAL  90  -5.908  -8.103   3.729
  713   HG21  VAL  90          3HG2      VAL  90  -3.536  -7.774   3.065
  714   HG22  VAL  90          1HG2      VAL  90  -3.091  -7.505   1.376
  715   HG23  VAL  90          2HG2      VAL  90  -3.486  -9.131   1.940
  716    H    TYR  91           H        TYR  91  -7.291 -10.137   0.564
  717    HA   TYR  91           HA       TYR  91  -5.542 -12.416   0.765
  718    HD1  TYR  91           HD2      TYR  91  -6.434 -13.264   3.386
  719    HD2  TYR  91           HD1      TYR  91  -9.412 -10.648   1.781
  720    HE1  TYR  91           HE2      TYR  91  -6.769 -12.265   5.611
  721    HE2  TYR  91           HE1      TYR  91  -9.727  -9.648   3.994
  722    HH   TYR  91           HH       TYR  91  -7.611 -10.170   6.585
  723    HB2  TYR  91           1HB      TYR  91  -8.575 -12.441   0.418
  724    HB3  TYR  91           2HB      TYR  91  -7.571 -13.711   1.120
  725    H    ASP  92           H        ASP  92  -7.191 -10.800  -1.774
  726    HA   ASP  92           HA       ASP  92  -7.321 -13.025  -3.628
  727    HB2  ASP  92           1HB      ASP  92  -8.183 -10.118  -3.784
  728    HB3  ASP  92           2HB      ASP  92  -8.257 -11.182  -5.181
  729    H    PHE  93           H        PHE  93  -4.864 -10.827  -2.803
  730    HA   PHE  93           HA       PHE  93  -3.692 -10.202  -5.286
  731    HD1  PHE  93           HD1      PHE  93  -4.427  -8.444  -4.405
  732    HD2  PHE  93           HD2      PHE  93  -1.440  -8.782  -1.389
  733    HE1  PHE  93           HE1      PHE  93  -5.053  -6.232  -3.552
  734    HE2  PHE  93           HE2      PHE  93  -2.072  -6.582  -0.542
  735    HZ   PHE  93           HZ       PHE  93  -3.871  -5.290  -1.606
  736    HB2  PHE  93           1HB      PHE  93  -2.280 -10.790  -2.650
  737    HB3  PHE  93           2HB      PHE  93  -1.528 -10.013  -4.038
  738    H    GLU  94           H        GLU  94  -3.272 -12.986  -3.180
  739    HA   GLU  94           HA       GLU  94  -1.424 -14.554  -4.490
  740    HB2  GLU  94           1HB      GLU  94  -3.828 -15.195  -2.752
  741    HB3  GLU  94           2HB      GLU  94  -2.793 -16.485  -3.350
  742    HG2  GLU  94           1HG      GLU  94  -1.491 -14.186  -1.921
  743    HG3  GLU  94           2HG      GLU  94  -2.418 -15.340  -0.959
  744    H    LYS  95           H        LYS  95  -4.977 -14.544  -4.999
  745    HA   LYS  95           HA       LYS  95  -4.813 -16.537  -7.102
  746    HB2  LYS  95           1HB      LYS  95  -7.284 -16.297  -7.253
  747    HB3  LYS  95           2HB      LYS  95  -6.719 -16.649  -5.624
  748    HG2  LYS  95           1HG      LYS  95  -6.977 -14.261  -5.030
  749    HG3  LYS  95           2HG      LYS  95  -7.579 -13.929  -6.653
  750    HD2  LYS  95           1HD      LYS  95  -9.448 -14.097  -5.094
  751    HD3  LYS  95           2HD      LYS  95  -9.507 -15.436  -6.240
  752    HE2  LYS  95           1HE      LYS  95  -8.549 -16.939  -4.537
  753    HE3  LYS  95           2HE      LYS  95  -8.450 -15.596  -3.398
  754    HZ1  LYS  95           3HZ      LYS  95 -10.831 -15.428  -3.395
  755    HZ2  LYS  95           1HZ      LYS  95 -10.391 -17.025  -3.045
  756    HZ3  LYS  95           2HZ      LYS  95 -10.973 -16.624  -4.584
  757    H    TYR  96           H        TYR  96  -4.695 -13.081  -7.031
  758    HA   TYR  96           HA       TYR  96  -5.276 -12.783  -9.893
  759    HD1  TYR  96           HD1      TYR  96  -7.107 -11.896  -7.173
  760    HD2  TYR  96           HD2      TYR  96  -6.251  -9.342 -10.493
  761    HE1  TYR  96           HE1      TYR  96  -9.484 -11.327  -7.348
  762    HE2  TYR  96           HE2      TYR  96  -8.637  -8.774 -10.663
  763    HH   TYR  96           HH       TYR  96 -10.821  -9.773 -10.022
  764    HB2  TYR  96           1HB      TYR  96  -4.696 -10.844  -7.654
  765    HB3  TYR  96           2HB      TYR  96  -4.426 -10.317  -9.310
  766    H    GLY  97           H        GLY  97  -2.603 -13.717  -8.064
  767    HA2  GLY  97           1HA      GLY  97  -0.835 -14.770  -9.292
  768    HA3  GLY  97           2HA      GLY  97  -0.973 -13.551 -10.545
  769    H    PHE  98           H        PHE  98  -0.818 -13.028  -7.062
  770    HA   PHE  98           HA       PHE  98   1.927 -11.941  -7.262
  771    HD1  PHE  98           HD2      PHE  98   2.288  -9.341  -8.026
  772    HD2  PHE  98           HD1      PHE  98  -1.910  -9.917  -7.420
  773    HE1  PHE  98           HE2      PHE  98   1.806  -7.971 -10.008
  774    HE2  PHE  98           HE1      PHE  98  -2.377  -8.555  -9.412
  775    HZ   PHE  98           HZ       PHE  98  -0.519  -7.577 -10.705
  776    HB2  PHE  98           1HB      PHE  98  -0.380 -10.631  -5.740
  777    HB3  PHE  98           2HB      PHE  98   1.292 -10.070  -5.774
  778    H    ARG  99           H        ARG  99   3.169 -13.054  -5.910
  779    HA   ARG  99           HA       ARG  99   2.195 -14.864  -3.973
  780    HE   ARG  99           HE       ARG  99   5.588 -13.109  -6.342
  781    HB2  ARG  99           1HB      ARG  99   4.411 -15.488  -3.598
  782    HB3  ARG  99           2HB      ARG  99   4.512 -14.837  -5.225
  783    HG2  ARG  99           1HG      ARG  99   5.380 -13.487  -2.657
  784    HG3  ARG  99           2HG      ARG  99   6.427 -14.127  -3.920
  785    HD2  ARG  99           1HD      ARG  99   4.465 -11.865  -4.369
  786    HD3  ARG  99           2HD      ARG  99   6.126 -11.617  -3.866
  787   HH11  ARG  99          1HH1      ARG  99   6.904 -10.214  -4.841
  788   HH12  ARG  99          2HH1      ARG  99   7.586  -9.626  -6.324
  789   HH21  ARG  99          1HH2      ARG  99   6.500 -12.327  -8.244
  790   HH22  ARG  99          2HH2      ARG  99   7.362 -10.824  -8.244
  791    H    MET 100           H        MET 100   2.489 -14.796  -1.693
  792    HA   MET 100           HA       MET 100   2.770 -12.220  -0.341
  793    HB2  MET 100           1HB      MET 100   0.269 -13.949  -0.025
  794    HB3  MET 100           2HB      MET 100   0.654 -12.531   0.940
  795    HG2  MET 100           1HG      MET 100   0.510 -11.145  -1.135
  796    HG3  MET 100           2HG      MET 100  -0.012 -12.584  -2.011
  797    HE1  MET 100           3HE      MET 100  -0.857  -9.984   0.758
  798    HE2  MET 100           1HE      MET 100  -0.925 -11.491   1.676
  799    HE3  MET 100           2HE      MET 100  -2.401 -10.576   1.372
  800    H    VAL 101           H        VAL 101   2.878 -12.522   2.030
  801    HA   VAL 101           HA       VAL 101   3.942 -15.195   2.746
  802    HB   VAL 101           HB       VAL 101   4.736 -12.583   4.119
  803   HG11  VAL 101          1HG1      VAL 101   5.967 -15.370   4.196
  804   HG12  VAL 101          2HG1      VAL 101   5.036 -14.606   5.485
  805   HG13  VAL 101          3HG1      VAL 101   6.603 -13.944   5.025
  806   HG21  VAL 101          3HG2      VAL 101   5.501 -12.466   1.784
  807   HG22  VAL 101          1HG2      VAL 101   6.258 -14.053   1.928
  808   HG23  VAL 101          2HG2      VAL 101   6.872 -12.690   2.868
  809    H    TYR 102           H        TYR 102   2.102 -16.064   3.455
  810    HA   TYR 102           HA       TYR 102   0.499 -14.876   5.581
  811    HD1  TYR 102           HD2      TYR 102   0.233 -15.305   2.313
  812    HD2  TYR 102           HD1      TYR 102  -2.850 -16.609   4.977
  813    HE1  TYR 102           HE2      TYR 102  -1.453 -14.169   0.935
  814    HE2  TYR 102           HE1      TYR 102  -4.525 -15.464   3.593
  815    HH   TYR 102           HH       TYR 102  -3.861 -14.304   0.474
  816    HB2  TYR 102           1HB      TYR 102   0.367 -17.509   4.053
  817    HB3  TYR 102           2HB      TYR 102  -0.631 -17.219   5.473
  818    H    ASP 103           H        ASP 103   0.877 -15.195   7.667
  819    HA   ASP 103           HA       ASP 103   1.808 -15.672   9.622
  820    HB2  ASP 103           1HB      ASP 103   1.075 -18.018   9.255
  821    HB3  ASP 103           2HB      ASP 103   2.576 -18.361   8.404
  822    H    ASP 104           H        ASP 104   3.283 -14.076   9.582
  823    HA   ASP 104           HA       ASP 104   6.110 -14.829   9.342
  824    HB2  ASP 104           1HB      ASP 104   5.373 -13.741   7.149
  825    HB3  ASP 104           2HB      ASP 104   5.018 -12.282   8.059
  826    H    THR 105           H        THR 105   4.924 -14.820  11.590
  827    HA   THR 105           HA       THR 105   4.437 -12.359  12.929
  828    HB   THR 105           HB       THR 105   4.250 -13.765  14.965
  829    HG1  THR 105           HG1      THR 105   5.884 -15.254  14.740
  830   HG21  THR 105          3HG2      THR 105   2.994 -15.136  12.544
  831   HG22  THR 105          1HG2      THR 105   2.309 -13.773  13.431
  832   HG23  THR 105          2HG2      THR 105   2.488 -15.334  14.222
  833    H    CYS 106           H        CYS 106   7.127 -14.635  12.795
  834    HA   CYS 106           HA       CYS 106   9.213 -14.760  13.588
  835    HG   CYS 106           HG       CYS 106  11.832 -13.658  12.911
  836    HB2  CYS 106           1HB      CYS 106   9.423 -12.535  12.356
  837    HB3  CYS 106           2HB      CYS 106   9.196 -11.731  13.906
  838    H    ASP 107           H        ASP 107  10.653 -13.797  15.623
  839    HA   ASP 107           HA       ASP 107  11.002 -13.774  17.849
  840    HB2  ASP 107           1HB      ASP 107   9.686 -11.739  18.001
  841    HB3  ASP 107           2HB      ASP 107   8.174 -12.636  17.905
  842    H    LYS 108           H        LYS 108   7.598 -14.591  18.344
  843    HA   LYS 108           HA       LYS 108   6.400 -16.444  18.681
  844    HB2  LYS 108           1HB      LYS 108   8.888 -18.018  17.889
  845    HB3  LYS 108           2HB      LYS 108   7.295 -18.729  18.158
  846    HG2  LYS 108           1HG      LYS 108   6.381 -17.316  16.307
  847    HG3  LYS 108           2HG      LYS 108   8.005 -16.693  16.009
  848    HD2  LYS 108           1HD      LYS 108   7.526 -18.442  14.394
  849    HD3  LYS 108           2HD      LYS 108   8.770 -19.019  15.504
  850    HE2  LYS 108           1HE      LYS 108   7.130 -20.782  15.066
  851    HE3  LYS 108           2HE      LYS 108   7.058 -20.292  16.760
  852    HZ1  LYS 108           3HZ      LYS 108   4.863 -20.561  15.823
  853    HZ2  LYS 108           1HZ      LYS 108   5.194 -19.422  14.618
  854    HZ3  LYS 108           2HZ      LYS 108   5.115 -18.947  16.240
  855    H    LYS 109           H        LYS 109   9.645 -16.766  20.154
  856    HA   LYS 109           HA       LYS 109  10.410 -17.285  22.185
  857    HB2  LYS 109           1HB      LYS 109   7.661 -16.387  23.135
  858    HB3  LYS 109           2HB      LYS 109   9.018 -16.726  24.200
  859    HG2  LYS 109           1HG      LYS 109  10.295 -14.912  23.035
  860    HG3  LYS 109           2HG      LYS 109   8.821 -14.518  22.148
  861    HD2  LYS 109           1HD      LYS 109   7.665 -14.043  24.287
  862    HD3  LYS 109           2HD      LYS 109   9.135 -14.452  25.174
  863    HE2  LYS 109           1HE      LYS 109   8.971 -12.060  25.030
  864    HE3  LYS 109           2HE      LYS 109  10.288 -12.579  23.980
  865    HZ1  LYS 109           3HZ      LYS 109   8.854 -12.344  22.087
  866    HZ2  LYS 109           1HZ      LYS 109   8.885 -10.897  22.961
  867    HZ3  LYS 109           2HZ      LYS 109   7.545 -11.920  23.068
  868    H    ASN 110           H        ASN 110  10.646 -19.450  21.645
  869    HA   ASN 110           HA       ASN 110   8.979 -21.346  23.143
  870    HB2  ASN 110           1HB      ASN 110   8.058 -21.242  20.828
  871    HB3  ASN 110           2HB      ASN 110   9.640 -21.646  20.171
  872   HD21  ASN 110          2HD2      ASN 110   7.023 -23.010  19.968
  873   HD22  ASN 110          1HD2      ASN 110   7.317 -24.633  20.484
  Start of MODEL   15
    1    HA   MET   1           HA       MET   1  -7.653  14.711  -7.491
    2    H1   MET   1           1H       MET   1  -6.559  15.405  -5.501
    3    H2   MET   1           2H       MET   1  -7.021  16.744  -6.418
    4    H3   MET   1           3H       MET   1  -5.403  16.263  -6.381
    5    HB2  MET   1           1HB      MET   1  -5.391  16.191  -8.909
    6    HB3  MET   1           2HB      MET   1  -6.543  15.129  -9.707
    7    HG2  MET   1           1HG      MET   1  -8.381  16.647  -9.034
    8    HG3  MET   1           2HG      MET   1  -7.200  17.734  -8.305
    9    HE1  MET   1           3HE      MET   1  -5.312  19.028  -9.752
   10    HE2  MET   1           1HE      MET   1  -5.195  18.916 -11.506
   11    HE3  MET   1           2HE      MET   1  -4.781  17.523 -10.508
   12    H    LEU   2           H        LEU   2  -6.201  13.498  -5.523
   13    HA   LEU   2           HA       LEU   2  -4.091  11.907  -6.769
   14    HG   LEU   2           HG       LEU   2  -6.029  10.310  -4.089
   15    HB2  LEU   2           1HB      LEU   2  -3.556  11.009  -4.713
   16    HB3  LEU   2           2HB      LEU   2  -4.078  12.626  -4.281
   17   HD11  LEU   2          1HD1      LEU   2  -5.350   9.895  -1.779
   18   HD12  LEU   2          2HD1      LEU   2  -4.018  11.038  -1.949
   19   HD13  LEU   2          3HD1      LEU   2  -4.032   9.550  -2.898
   20   HD21  LEU   2          3HD2      LEU   2  -5.787  12.897  -2.523
   21   HD22  LEU   2          1HD2      LEU   2  -7.056  11.683  -2.346
   22   HD23  LEU   2          2HD2      LEU   2  -6.914  12.592  -3.847
   23    H    GLU   3           H        GLU   3  -7.515  11.692  -6.586
   24    HA   GLU   3           HA       GLU   3  -7.734   8.858  -6.309
   25    HB2  GLU   3           1HB      GLU   3 -10.060   9.005  -6.845
   26    HB3  GLU   3           2HB      GLU   3  -9.670  10.374  -5.823
   27    HG2  GLU   3           1HG      GLU   3  -9.920  10.554  -8.836
   28    HG3  GLU   3           2HG      GLU   3 -11.264  10.824  -7.735
   29    H    ASP   4           H        ASP   4  -6.848  10.879  -8.936
   30    HA   ASP   4           HA       ASP   4  -7.210   9.125 -11.135
   31    HB2  ASP   4           1HB      ASP   4  -4.997  11.175 -10.676
   32    HB3  ASP   4           2HB      ASP   4  -5.417  10.456 -12.228
   33    H    TYR   5           H        TYR   5  -4.886   9.188  -8.540
   34    HA   TYR   5           HA       TYR   5  -3.003   7.279  -9.667
   35    HD1  TYR   5           HD1      TYR   5  -3.537  10.628  -8.510
   36    HD2  TYR   5           HD2      TYR   5   0.091   8.430  -7.950
   37    HE1  TYR   5           HE1      TYR   5  -2.239  12.593  -9.197
   38    HE2  TYR   5           HE2      TYR   5   1.384  10.405  -8.637
   39    HH   TYR   5           HH       TYR   5   1.057  12.479  -9.948
   40    HB2  TYR   5           1HB      TYR   5  -3.234   8.461  -6.862
   41    HB3  TYR   5           2HB      TYR   5  -1.940   7.388  -7.378
   42    H    ALA   6           H        ALA   6  -6.063   6.805  -8.698
   43    HA   ALA   6           HA       ALA   6  -5.949   4.590  -6.916
   44    HB1  ALA   6           3HB      ALA   6  -8.014   5.907  -7.232
   45    HB2  ALA   6           1HB      ALA   6  -8.301   4.193  -7.549
   46    HB3  ALA   6           2HB      ALA   6  -8.143   5.330  -8.891
   47    H    ILE   7           H        ILE   7  -4.547   3.032  -7.592
   48    HA   ILE   7           HA       ILE   7  -4.937   1.704 -10.179
   49    HB   ILE   7           HB       ILE   7  -2.935   1.021  -7.969
   50   HG12  ILE   7          1HG1      ILE   7  -2.622   2.793 -10.445
   51   HG13  ILE   7          2HG1      ILE   7  -2.441   3.275  -8.770
   52   HG21  ILE   7          1HG2      ILE   7  -3.418  -0.867  -9.496
   53   HG22  ILE   7          2HG2      ILE   7  -1.771  -0.282  -9.719
   54   HG23  ILE   7          3HG2      ILE   7  -3.021   0.144 -10.889
   55   HD11  ILE   7          3HD1      ILE   7  -0.305   3.139  -9.850
   56   HD12  ILE   7          1HD1      ILE   7  -0.596   1.464 -10.310
   57   HD13  ILE   7          2HD1      ILE   7  -0.418   1.895  -8.609
   58    H    SER   8           H        SER   8  -6.220  -0.030 -10.341
   59    HA   SER   8           HA       SER   8  -7.498  -1.200  -7.973
   60    HG   SER   8           HG       SER   8  -8.544   0.477  -9.440
   61    HB2  SER   8           1HB      SER   8  -8.032  -1.634 -10.942
   62    HB3  SER   8           2HB      SER   8  -9.055  -2.172  -9.609
   63    H    LEU   9           H        LEU   9  -7.661  -3.551  -7.761
   64    HA   LEU   9           HA       LEU   9  -5.170  -4.897  -8.026
   65    HG   LEU   9           HG       LEU   9  -6.642  -7.922  -7.762
   66    HB2  LEU   9           1HB      LEU   9  -6.676  -5.334  -6.169
   67    HB3  LEU   9           2HB      LEU   9  -7.928  -5.907  -7.255
   68   HD11  LEU   9          1HD1      LEU   9  -4.459  -6.787  -5.991
   69   HD12  LEU   9          2HD1      LEU   9  -4.372  -7.066  -7.731
   70   HD13  LEU   9          3HD1      LEU   9  -4.499  -8.434  -6.629
   71   HD21  LEU   9          3HD2      LEU   9  -6.670  -9.002  -5.550
   72   HD22  LEU   9          1HD2      LEU   9  -8.089  -7.985  -5.784
   73   HD23  LEU   9          2HD2      LEU   9  -6.760  -7.421  -4.768
   74    H    GLU  10           H        GLU  10  -8.011  -4.783 -10.020
   75    HA   GLU  10           HA       GLU  10  -7.600  -7.054 -11.671
   76    HB2  GLU  10           1HB      GLU  10  -9.204  -5.953 -13.206
   77    HB3  GLU  10           2HB      GLU  10  -9.763  -5.900 -11.537
   78    HG2  GLU  10           1HG      GLU  10  -8.995  -3.565 -11.339
   79    HG3  GLU  10           2HG      GLU  10  -8.419  -3.604 -13.000
   80    H    GLU  11           H        GLU  11  -5.971  -3.993 -11.595
   81    HA   GLU  11           HA       GLU  11  -4.798  -4.401 -14.299
   82    HB2  GLU  11           1HB      GLU  11  -4.675  -1.932 -14.514
   83    HB3  GLU  11           2HB      GLU  11  -6.334  -2.484 -14.325
   84    HG2  GLU  11           1HG      GLU  11  -6.346  -1.795 -11.992
   85    HG3  GLU  11           2HG      GLU  11  -4.653  -1.335 -12.074
   86    H    VAL  12           H        VAL  12  -4.069  -4.349 -11.001
   87    HA   VAL  12           HA       VAL  12  -1.776  -2.636 -10.966
   88    HB   VAL  12           HB       VAL  12  -3.184  -3.153  -8.950
   89   HG11  VAL  12          1HG1      VAL  12  -2.785  -5.180  -7.630
   90   HG12  VAL  12          2HG1      VAL  12  -1.737  -5.822  -8.899
   91   HG13  VAL  12          3HG1      VAL  12  -3.456  -5.573  -9.214
   92   HG21  VAL  12          3HG2      VAL  12  -0.205  -3.653  -8.600
   93   HG22  VAL  12          1HG2      VAL  12  -1.324  -3.184  -7.314
   94   HG23  VAL  12          2HG2      VAL  12  -1.010  -2.082  -8.655
   95    H    ASN  13           H        ASN  13   0.395  -3.107 -11.045
   96    HA   ASN  13           HA       ASN  13   1.303  -5.935 -11.072
   97    HB2  ASN  13           1HB      ASN  13   2.454  -3.557 -12.611
   98    HB3  ASN  13           2HB      ASN  13   3.369  -5.032 -12.332
   99   HD21  ASN  13          2HD2      ASN  13  -0.047  -4.536 -13.342
  100   HD22  ASN  13          1HD2      ASN  13   0.090  -5.433 -14.802
  101    H    PHE  14           H        PHE  14   1.645  -5.997  -8.816
  102    HA   PHE  14           HA       PHE  14   2.563  -3.887  -7.214
  103    HD1  PHE  14           HD2      PHE  14   1.603  -3.907  -4.745
  104    HD2  PHE  14           HD1      PHE  14   0.289  -7.424  -6.759
  105    HE1  PHE  14           HE2      PHE  14  -0.656  -3.597  -3.835
  106    HE2  PHE  14           HE1      PHE  14  -1.966  -7.112  -5.843
  107    HZ   PHE  14           HZ       PHE  14  -2.441  -5.195  -4.382
  108    HB2  PHE  14           1HB      PHE  14   2.601  -6.890  -6.774
  109    HB3  PHE  14           2HB      PHE  14   3.219  -5.788  -5.552
  110    H    ASN  15           H        ASN  15   4.390  -6.239  -9.060
  111    HA   ASN  15           HA       ASN  15   6.942  -5.726  -7.801
  112    HB2  ASN  15           1HB      ASN  15   6.345  -7.168 -10.418
  113    HB3  ASN  15           2HB      ASN  15   7.846  -7.254  -9.495
  114   HD21  ASN  15          2HD2      ASN  15   5.690  -9.254 -10.297
  115   HD22  ASN  15          1HD2      ASN  15   5.345 -10.100  -8.831
  116    H    ASP  16           H        ASP  16   5.112  -4.060 -10.114
  117    HA   ASP  16           HA       ASP  16   7.302  -2.744 -11.498
  118    HB2  ASP  16           1HB      ASP  16   5.031  -3.106 -12.575
  119    HB3  ASP  16           2HB      ASP  16   4.347  -1.976 -11.419
  120    H    PHE  17           H        PHE  17   5.685  -2.375  -8.476
  121    HA   PHE  17           HA       PHE  17   6.784   0.364  -8.113
  122    HD1  PHE  17           HD1      PHE  17   4.690   1.547  -9.644
  123    HD2  PHE  17           HD2      PHE  17   2.505  -1.449  -7.542
  124    HE1  PHE  17           HE1      PHE  17   3.038   1.482 -11.453
  125    HE2  PHE  17           HE2      PHE  17   0.853  -1.514  -9.361
  126    HZ   PHE  17           HZ       PHE  17   1.126  -0.059 -11.324
  127    HB2  PHE  17           1HB      PHE  17   4.366  -0.464  -6.500
  128    HB3  PHE  17           2HB      PHE  17   4.861   1.131  -7.018
  129    H    ILE  18           H        ILE  18   7.468   0.855  -5.927
  130    HA   ILE  18           HA       ILE  18   8.267  -1.332  -4.198
  131    HB   ILE  18           HB       ILE  18   8.307   1.676  -3.677
  132   HG12  ILE  18          1HG1      ILE  18  10.636  -0.067  -4.612
  133   HG13  ILE  18          2HG1      ILE  18   9.718   1.012  -5.656
  134   HG21  ILE  18          1HG2      ILE  18   9.943   1.174  -1.879
  135   HG22  ILE  18          2HG2      ILE  18   9.762  -0.552  -2.198
  136   HG23  ILE  18          3HG2      ILE  18   8.394   0.381  -1.589
  137   HD11  ILE  18          3HD1      ILE  18  10.470   2.927  -4.333
  138   HD12  ILE  18          1HD1      ILE  18  11.815   2.005  -5.004
  139   HD13  ILE  18          2HD1      ILE  18  11.403   1.838  -3.299
  140    H    VAL  19           H        VAL  19   6.783  -2.260  -2.768
  141    HA   VAL  19           HA       VAL  19   4.149  -0.935  -2.650
  142    HB   VAL  19           HB       VAL  19   4.806  -3.767  -1.717
  143   HG11  VAL  19          1HG1      VAL  19   2.413  -4.201  -2.134
  144   HG12  VAL  19          2HG1      VAL  19   2.187  -2.519  -2.620
  145   HG13  VAL  19          3HG1      VAL  19   2.639  -2.903  -0.958
  146   HG21  VAL  19          3HG2      VAL  19   4.084  -4.593  -3.938
  147   HG22  VAL  19          1HG2      VAL  19   5.537  -3.598  -4.052
  148   HG23  VAL  19          2HG2      VAL  19   3.973  -2.931  -4.523
  149    H    VAL  20           H        VAL  20   3.099  -0.498  -0.721
  150    HA   VAL  20           HA       VAL  20   4.494  -0.881   1.862
  151    HB   VAL  20           HB       VAL  20   2.978   1.635   0.969
  152   HG11  VAL  20          1HG1      VAL  20   4.113   1.037   3.733
  153   HG12  VAL  20          2HG1      VAL  20   2.406   1.144   3.310
  154   HG13  VAL  20          3HG1      VAL  20   3.421   2.581   3.215
  155   HG21  VAL  20          3HG2      VAL  20   5.888   1.315   1.807
  156   HG22  VAL  20          1HG2      VAL  20   5.096   2.830   1.358
  157   HG23  VAL  20          2HG2      VAL  20   5.307   1.556   0.160
  158    H    ASP  21           H        ASP  21   3.220  -1.989   3.273
  159    HA   ASP  21           HA       ASP  21   0.352  -2.312   2.715
  160    HB2  ASP  21           1HB      ASP  21   2.028  -4.219   3.517
  161    HB3  ASP  21           2HB      ASP  21   1.757  -3.552   5.121
  162    H    VAL  22           H        VAL  22  -0.838  -0.590   3.413
  163    HA   VAL  22           HA       VAL  22  -0.089   0.833   5.884
  164    HB   VAL  22           HB       VAL  22  -1.958   2.456   5.187
  165   HG11  VAL  22          1HG1      VAL  22  -0.540   3.573   3.473
  166   HG12  VAL  22          2HG1      VAL  22   0.393   2.088   3.270
  167   HG13  VAL  22          3HG1      VAL  22   0.434   2.955   4.807
  168   HG21  VAL  22          3HG2      VAL  22  -2.716   2.404   2.837
  169   HG22  VAL  22          1HG2      VAL  22  -3.200   0.923   3.676
  170   HG23  VAL  22          2HG2      VAL  22  -1.828   0.901   2.563
  171    H    ARG  23           H        ARG  23  -0.618  -0.933   7.276
  172    HA   ARG  23           HA       ARG  23  -3.390  -0.824   8.194
  173    HE   ARG  23           HE       ARG  23  -2.390  -4.872   5.694
  174    HB2  ARG  23           1HB      ARG  23  -2.098  -3.461   7.397
  175    HB3  ARG  23           2HB      ARG  23  -3.511  -3.359   8.436
  176    HG2  ARG  23           1HG      ARG  23  -4.760  -2.259   6.561
  177    HG3  ARG  23           2HG      ARG  23  -3.345  -2.481   5.526
  178    HD2  ARG  23           1HD      ARG  23  -4.972  -4.691   6.839
  179    HD3  ARG  23           2HD      ARG  23  -5.037  -4.223   5.141
  180   HH11  ARG  23          1HH1      ARG  23  -5.438  -6.631   5.813
  181   HH12  ARG  23          2HH1      ARG  23  -4.718  -8.127   5.322
  182   HH21  ARG  23          1HH2      ARG  23  -1.466  -6.808   5.078
  183   HH22  ARG  23          2HH2      ARG  23  -2.447  -8.237   4.919
  184    H    GLU  24           H        GLU  24  -0.912  -3.303   9.137
  185    HA   GLU  24           HA       GLU  24  -0.312  -2.095  11.693
  186    HB2  GLU  24           1HB      GLU  24  -2.627  -4.035  11.498
  187    HB3  GLU  24           2HB      GLU  24  -1.614  -4.105  12.933
  188    HG2  GLU  24           1HG      GLU  24  -2.193  -1.870  13.570
  189    HG3  GLU  24           2HG      GLU  24  -2.965  -1.553  12.020
  190    H    LEU  25           H        LEU  25   0.761  -3.670  13.237
  191    HA   LEU  25           HA       LEU  25   2.624  -5.405  11.938
  192    HG   LEU  25           HG       LEU  25   2.970  -7.312  14.532
  193    HB2  LEU  25           1HB      LEU  25   3.257  -4.322  14.017
  194    HB3  LEU  25           2HB      LEU  25   1.901  -5.045  14.864
  195   HD11  LEU  25          1HD1      LEU  25   5.367  -5.743  13.551
  196   HD12  LEU  25          2HD1      LEU  25   4.366  -6.833  12.590
  197   HD13  LEU  25          3HD1      LEU  25   5.330  -7.472  13.917
  198   HD21  LEU  25          3HD2      LEU  25   3.200  -6.116  16.671
  199   HD22  LEU  25          1HD2      LEU  25   4.661  -5.320  16.080
  200   HD23  LEU  25          2HD2      LEU  25   4.636  -7.070  16.312
  201    H    ASP  26           H        ASP  26  -0.435  -5.903  13.631
  202    HA   ASP  26           HA       ASP  26  -0.435  -8.637  14.101
  203    HB2  ASP  26           1HB      ASP  26  -2.143  -7.177  15.021
  204    HB3  ASP  26           2HB      ASP  26  -2.738  -6.780  13.416
  205    H    GLU  27           H        GLU  27  -1.613  -6.941  11.179
  206    HA   GLU  27           HA       GLU  27  -2.247  -9.314   9.727
  207    HB2  GLU  27           1HB      GLU  27  -2.428  -7.806   7.739
  208    HB3  GLU  27           2HB      GLU  27  -3.390  -7.303   9.115
  209    HG2  GLU  27           1HG      GLU  27  -2.553  -5.290   8.414
  210    HG3  GLU  27           2HG      GLU  27  -1.384  -5.728   9.646
  211    H    TYR  28           H        TYR  28   0.598  -7.186   9.847
  212    HA   TYR  28           HA       TYR  28   2.151  -8.262   7.812
  213    HD1  TYR  28           HD2      TYR  28   4.459  -6.457   7.156
  214    HD2  TYR  28           HD1      TYR  28   5.046  -8.206  11.007
  215    HE1  TYR  28           HE2      TYR  28   6.842  -6.676   6.688
  216    HE2  TYR  28           HE1      TYR  28   7.441  -8.417  10.547
  217    HH   TYR  28           HH       TYR  28   8.938  -8.565   8.599
  218    HB2  TYR  28           1HB      TYR  28   2.747  -6.222   8.964
  219    HB3  TYR  28           2HB      TYR  28   2.950  -7.060  10.489
  220    H    GLU  29           H        GLU  29   1.516  -9.540  11.003
  221    HA   GLU  29           HA       GLU  29   3.528 -11.604  10.963
  222    HB2  GLU  29           1HB      GLU  29   1.157 -11.192  12.825
  223    HB3  GLU  29           2HB      GLU  29   2.459 -12.337  13.090
  224    HG2  GLU  29           1HG      GLU  29   2.788  -9.334  12.988
  225    HG3  GLU  29           2HG      GLU  29   2.659 -10.281  14.463
  226    H    GLU  30           H        GLU  30  -0.027 -11.514  10.420
  227    HA   GLU  30           HA       GLU  30  -0.170 -14.412  10.170
  228    HB2  GLU  30           1HB      GLU  30  -2.612 -14.060   9.732
  229    HB3  GLU  30           2HB      GLU  30  -2.042 -13.367  11.246
  230    HG2  GLU  30           1HG      GLU  30  -2.035 -11.134  10.251
  231    HG3  GLU  30           2HG      GLU  30  -2.541 -11.805   8.702
  232    H    LEU  31           H        LEU  31  -0.618 -11.680   7.871
  233    HA   LEU  31           HA       LEU  31   0.555 -13.082   5.707
  234    HG   LEU  31           HG       LEU  31  -2.681 -11.599   4.392
  235    HB2  LEU  31           1HB      LEU  31  -1.184 -13.587   4.241
  236    HB3  LEU  31           2HB      LEU  31  -1.780 -14.159   5.785
  237   HD11  LEU  31          1HD1      LEU  31  -3.427 -13.581   3.184
  238   HD12  LEU  31          2HD1      LEU  31  -4.785 -12.764   3.949
  239   HD13  LEU  31          3HD1      LEU  31  -4.134 -14.241   4.663
  240   HD21  LEU  31          3HD2      LEU  31  -2.901 -11.396   6.832
  241   HD22  LEU  31          1HD2      LEU  31  -3.853 -12.886   6.877
  242   HD23  LEU  31          2HD2      LEU  31  -4.471 -11.458   6.038
  243    H    HIS  32           H        HIS  32   1.413 -11.637   4.306
  244    HA   HIS  32           HA       HIS  32  -0.038  -9.302   3.410
  245    HD1  HIS  32           HD1      HIS  32   2.915 -10.348   6.303
  246    HD2  HIS  32           HD2      HIS  32   4.148  -7.166   3.936
  247    HE1  HIS  32           HE1      HIS  32   5.412 -10.285   6.468
  248    HE2  HIS  32           HE2      HIS  32   6.130  -8.343   5.068
  249    HB2  HIS  32           1HB      HIS  32   1.481  -7.553   4.141
  250    HB3  HIS  32           2HB      HIS  32   1.019  -8.457   5.578
  251    H    LEU  33           H        LEU  33   1.614  -7.966   1.889
  252    HA   LEU  33           HA       LEU  33   2.721  -9.865   0.003
  253    HG   LEU  33           HG       LEU  33   0.473  -8.106  -0.552
  254    HB2  LEU  33           1HB      LEU  33   2.596  -6.841   0.048
  255    HB3  LEU  33           2HB      LEU  33   3.400  -7.721  -1.242
  256   HD11  LEU  33          1HD1      LEU  33   1.676  -6.312  -2.676
  257   HD12  LEU  33          2HD1      LEU  33   0.787  -5.795  -1.241
  258   HD13  LEU  33          3HD1      LEU  33  -0.041  -6.694  -2.508
  259   HD21  LEU  33          3HD2      LEU  33   0.323  -9.153  -2.781
  260   HD22  LEU  33          1HD2      LEU  33   1.469 -10.007  -1.749
  261   HD23  LEU  33          2HD2      LEU  33   2.059  -8.925  -3.013
  262    HA   PRO  34           HA       PRO  34   6.863  -9.890   1.683
  263    HB2  PRO  34           1HB      PRO  34   8.268 -10.858  -0.457
  264    HB3  PRO  34           2HB      PRO  34   7.145 -11.859   0.471
  265    HG2  PRO  34           1HG      PRO  34   6.673 -10.418  -2.135
  266    HG3  PRO  34           2HG      PRO  34   6.268 -12.095  -1.698
  267    HD2  PRO  34           1HD      PRO  34   4.426 -10.098  -1.641
  268    HD3  PRO  34           2HD      PRO  34   4.369 -11.448  -0.490
  269    H    ASN  35           H        ASN  35   6.051  -7.953  -1.093
  270    HA   ASN  35           HA       ASN  35   8.536  -6.359  -0.951
  271    HB2  ASN  35           1HB      ASN  35   6.259  -6.256  -2.986
  272    HB3  ASN  35           2HB      ASN  35   7.753  -5.328  -3.073
  273   HD21  ASN  35          2HD2      ASN  35   6.279  -8.429  -3.574
  274   HD22  ASN  35          1HD2      ASN  35   7.638  -9.184  -4.323
  275    H    ALA  36           H        ALA  36   5.876  -6.369   0.824
  276    HA   ALA  36           HA       ALA  36   5.094  -3.544   0.566
  277    HB1  ALA  36           3HB      ALA  36   3.794  -5.757   2.177
  278    HB2  ALA  36           1HB      ALA  36   3.274  -5.192   0.590
  279    HB3  ALA  36           2HB      ALA  36   3.172  -4.114   1.985
  280    H    THR  37           H        THR  37   5.936  -2.077   1.881
  281    HA   THR  37           HA       THR  37   7.547  -2.680   4.187
  282    HB   THR  37           HB       THR  37   6.546   0.008   3.115
  283    HG1  THR  37           HG1      THR  37   8.037  -1.547   1.833
  284   HG21  THR  37          3HG2      THR  37   8.860  -0.591   5.007
  285   HG22  THR  37          1HG2      THR  37   7.349   0.218   5.443
  286   HG23  THR  37          2HG2      THR  37   8.475   0.990   4.329
  287    H    LEU  38           H        LEU  38   6.818  -2.872   6.236
  288    HA   LEU  38           HA       LEU  38   4.106  -2.642   7.042
  289    HG   LEU  38           HG       LEU  38   4.168  -4.584   9.135
  290    HB2  LEU  38           1HB      LEU  38   6.181  -3.978   8.077
  291    HB3  LEU  38           2HB      LEU  38   6.390  -2.532   9.037
  292   HD11  LEU  38          1HD1      LEU  38   5.895  -3.358  11.298
  293   HD12  LEU  38          2HD1      LEU  38   6.088  -4.956  10.572
  294   HD13  LEU  38          3HD1      LEU  38   4.662  -4.601  11.540
  295   HD21  LEU  38          3HD2      LEU  38   2.820  -3.230  10.633
  296   HD22  LEU  38          1HD2      LEU  38   2.943  -2.463   9.052
  297   HD23  LEU  38          2HD2      LEU  38   3.899  -1.847  10.404
  298    H    ILE  39           H        ILE  39   3.214  -0.625   6.833
  299    HA   ILE  39           HA       ILE  39   4.045   1.379   8.838
  300    HB   ILE  39           HB       ILE  39   3.267   2.081   5.951
  301   HG12  ILE  39          1HG1      ILE  39   5.855   2.699   7.463
  302   HG13  ILE  39          2HG1      ILE  39   5.680   1.431   6.265
  303   HG21  ILE  39          1HG2      ILE  39   3.476   4.470   6.602
  304   HG22  ILE  39          2HG2      ILE  39   3.753   3.992   8.278
  305   HG23  ILE  39          3HG2      ILE  39   2.198   3.666   7.513
  306   HD11  ILE  39          3HD1      ILE  39   6.814   3.333   5.329
  307   HD12  ILE  39          1HD1      ILE  39   5.483   4.399   5.773
  308   HD13  ILE  39          2HD1      ILE  39   5.244   3.151   4.550
  309    H    SER  40           H        SER  40   2.247   2.242   9.917
  310    HA   SER  40           HA       SER  40  -0.381   1.086   9.245
  311    HG   SER  40           HG       SER  40   0.277  -0.066  11.108
  312    HB2  SER  40           1HB      SER  40   0.505   2.680  11.682
  313    HB3  SER  40           2HB      SER  40  -1.084   1.947  11.459
  314    H    VAL  41           H        VAL  41  -2.194   2.374   8.771
  315    HA   VAL  41           HA       VAL  41  -1.846   4.582   7.112
  316    HB   VAL  41           HB       VAL  41  -3.811   3.159   6.935
  317   HG11  VAL  41          1HG1      VAL  41  -4.749   4.247   9.610
  318   HG12  VAL  41          2HG1      VAL  41  -4.153   2.616   9.299
  319   HG13  VAL  41          3HG1      VAL  41  -5.656   3.158   8.555
  320   HG21  VAL  41          3HG2      VAL  41  -4.084   5.450   6.050
  321   HG22  VAL  41          1HG2      VAL  41  -4.713   5.996   7.604
  322   HG23  VAL  41          2HG2      VAL  41  -5.619   4.824   6.644
  323    H    ASN  42           H        ASN  42  -2.329   4.573  10.626
  324    HA   ASN  42           HA       ASN  42  -2.888   7.393  10.857
  325    HB2  ASN  42           1HB      ASN  42  -2.902   7.102  13.217
  326    HB3  ASN  42           2HB      ASN  42  -3.571   5.617  12.565
  327   HD21  ASN  42          2HD2      ASN  42  -1.053   4.358  11.885
  328   HD22  ASN  42          1HD2      ASN  42  -0.247   3.985  13.358
  329    H    ASP  43           H        ASP  43   0.032   5.576  10.530
  330    HA   ASP  43           HA       ASP  43   1.826   7.385  11.880
  331    HB2  ASP  43           1HB      ASP  43   2.478   5.177   9.880
  332    HB3  ASP  43           2HB      ASP  43   3.655   6.031  10.866
  333    H    GLN  44           H        GLN  44   1.173   9.398  10.830
  334    HA   GLN  44           HA       GLN  44   1.643   9.839   8.039
  335    HB2  GLN  44           1HB      GLN  44   1.059  11.649  10.388
  336    HB3  GLN  44           2HB      GLN  44   1.717  12.374   8.930
  337    HG2  GLN  44           1HG      GLN  44  -0.670  12.589   8.866
  338    HG3  GLN  44           2HG      GLN  44  -0.178  11.449   7.626
  339   HE21  GLN  44          2HE2      GLN  44  -0.757   9.255   7.851
  340   HE22  GLN  44          1HE2      GLN  44  -1.968   8.744   8.965
  341    H    GLU  45           H        GLU  45   3.601  10.177  10.972
  342    HA   GLU  45           HA       GLU  45   5.748  11.600   9.767
  343    HB2  GLU  45           1HB      GLU  45   7.049  10.825  11.891
  344    HB3  GLU  45           2HB      GLU  45   5.692  11.920  12.069
  345    HG2  GLU  45           1HG      GLU  45   5.581  10.326  13.839
  346    HG3  GLU  45           2HG      GLU  45   4.260  10.001  12.724
  347    H    LYS  46           H        LYS  46   5.161   8.128  10.197
  348    HA   LYS  46           HA       LYS  46   7.818   7.339   9.333
  349    HB2  LYS  46           1HB      LYS  46   6.604   5.949  10.951
  350    HB3  LYS  46           2HB      LYS  46   5.283   5.719   9.819
  351    HG2  LYS  46           1HG      LYS  46   6.622   3.704   9.987
  352    HG3  LYS  46           2HG      LYS  46   6.737   4.368   8.366
  353    HD2  LYS  46           1HD      LYS  46   8.919   5.232  10.219
  354    HD3  LYS  46           2HD      LYS  46   8.887   3.506   9.876
  355    HE2  LYS  46           1HE      LYS  46   8.979   3.995   7.444
  356    HE3  LYS  46           2HE      LYS  46   9.056   5.722   7.804
  357    HZ1  LYS  46           3HZ      LYS  46  11.079   3.667   8.535
  358    HZ2  LYS  46           1HZ      LYS  46  11.136   5.286   9.021
  359    HZ3  LYS  46           2HZ      LYS  46  11.244   4.895   7.387
  360    H    LEU  47           H        LEU  47   4.580   7.520   7.946
  361    HA   LEU  47           HA       LEU  47   5.163   6.200   5.492
  362    HG   LEU  47           HG       LEU  47   3.021   7.705   3.659
  363    HB2  LEU  47           1HB      LEU  47   2.891   6.593   6.485
  364    HB3  LEU  47           2HB      LEU  47   3.029   8.279   6.051
  365   HD11  LEU  47          1HD1      LEU  47   2.763   4.795   4.513
  366   HD12  LEU  47          2HD1      LEU  47   4.159   5.520   3.714
  367   HD13  LEU  47          3HD1      LEU  47   2.623   5.406   2.861
  368   HD21  LEU  47          3HD2      LEU  47   0.705   6.930   3.502
  369   HD22  LEU  47          1HD2      LEU  47   0.884   8.087   4.815
  370   HD23  LEU  47          2HD2      LEU  47   0.758   6.360   5.169
  371    H    ALA  48           H        ALA  48   5.037   9.606   6.433
  372    HA   ALA  48           HA       ALA  48   5.803  10.737   3.946
  373    HB1  ALA  48           3HB      ALA  48   4.594  11.983   5.690
  374    HB2  ALA  48           1HB      ALA  48   6.079  12.812   5.205
  375    HB3  ALA  48           2HB      ALA  48   6.017  11.916   6.727
  376    H    ASP  49           H        ASP  49   7.624   9.659   6.806
  377    HA   ASP  49           HA       ASP  49  10.198  10.590   6.185
  378    HB2  ASP  49           1HB      ASP  49   9.744   9.609   8.364
  379    HB3  ASP  49           2HB      ASP  49   9.284   8.072   7.641
  380    H    PHE  50           H        PHE  50   8.612   7.532   5.341
  381    HA   PHE  50           HA       PHE  50  10.685   6.307   3.894
  382    HD1  PHE  50           HD2      PHE  50  10.531   3.561   3.860
  383    HD2  PHE  50           HD1      PHE  50   7.329   5.025   1.423
  384    HE1  PHE  50           HE2      PHE  50  10.921   1.746   2.243
  385    HE2  PHE  50           HE1      PHE  50   7.737   3.213  -0.187
  386    HZ   PHE  50           HZ       PHE  50   9.530   1.576   0.217
  387    HB2  PHE  50           1HB      PHE  50   8.677   5.120   4.767
  388    HB3  PHE  50           2HB      PHE  50   7.665   5.962   3.603
  389    H    LEU  51           H        LEU  51   8.109   8.487   2.901
  390    HA   LEU  51           HA       LEU  51   8.774   8.459   0.087
  391    HG   LEU  51           HG       LEU  51   6.120   7.931   1.752
  392    HB2  LEU  51           1HB      LEU  51   6.929  10.294   1.649
  393    HB3  LEU  51           2HB      LEU  51   7.013  10.178  -0.101
  394   HD11  LEU  51          1HD1      LEU  51   4.500   9.745   1.734
  395   HD12  LEU  51          2HD1      LEU  51   3.864   8.330   0.899
  396   HD13  LEU  51          3HD1      LEU  51   4.451   9.711  -0.031
  397   HD21  LEU  51          3HD2      LEU  51   6.066   8.034  -1.283
  398   HD22  LEU  51          1HD2      LEU  51   5.382   6.753  -0.276
  399   HD23  LEU  51          2HD2      LEU  51   7.122   7.022  -0.295
  400    H    SER  52           H        SER  52   9.815  10.272   2.850
  401    HA   SER  52           HA       SER  52  10.779  12.593   1.409
  402    HG   SER  52           HG       SER  52  11.239  14.404   3.486
  403    HB2  SER  52           1HB      SER  52   9.981  12.724   3.778
  404    HB3  SER  52           2HB      SER  52  11.352  11.737   4.282
  405    H    GLN  53           H        GLN  53  12.055   9.470   2.316
  406    HA   GLN  53           HA       GLN  53  14.829   9.817   2.316
  407    HB2  GLN  53           1HB      GLN  53  13.286   7.469   1.101
  408    HB3  GLN  53           2HB      GLN  53  14.972   7.433   1.601
  409    HG2  GLN  53           1HG      GLN  53  12.562   7.731   3.408
  410    HG3  GLN  53           2HG      GLN  53  13.576   6.303   3.230
  411   HE21  GLN  53          2HE2      GLN  53  12.934   7.993   5.605
  412   HE22  GLN  53          1HE2      GLN  53  14.467   8.441   6.263
  413    H    HIS  54           H        HIS  54  12.628   9.311  -0.303
  414    HA   HIS  54           HA       HIS  54  14.045  10.818  -2.272
  415    HD1  HIS  54           HD1      HIS  54  16.091   7.605  -1.354
  416    HD2  HIS  54           HD2      HIS  54  16.096   9.774  -4.898
  417    HE1  HIS  54           HE1      HIS  54  18.503   7.877  -1.975
  418    HE2  HIS  54           HE2      HIS  54  18.466   9.027  -4.216
  419    HB2  HIS  54           1HB      HIS  54  13.746   7.784  -2.523
  420    HB3  HIS  54           2HB      HIS  54  13.641   8.772  -3.981
  421    H    LYS  55           H        LYS  55  12.333  12.012  -2.946
  422    HA   LYS  55           HA       LYS  55   9.590  11.138  -2.677
  423    HB2  LYS  55           1HB      LYS  55  10.746  13.551  -4.124
  424    HB3  LYS  55           2HB      LYS  55   9.028  13.255  -3.886
  425    HG2  LYS  55           1HG      LYS  55   9.418  13.340  -1.399
  426    HG3  LYS  55           2HG      LYS  55  11.089  13.808  -1.729
  427    HD2  LYS  55           1HD      LYS  55   9.659  15.787  -1.256
  428    HD3  LYS  55           2HD      LYS  55  10.335  15.838  -2.888
  429    HE2  LYS  55           1HE      LYS  55   8.155  14.924  -3.752
  430    HE3  LYS  55           2HE      LYS  55   7.509  15.043  -2.115
  431    HZ1  LYS  55           3HZ      LYS  55   6.873  16.928  -3.440
  432    HZ2  LYS  55           1HZ      LYS  55   8.485  17.297  -3.775
  433    HZ3  LYS  55           2HZ      LYS  55   7.899  17.427  -2.198
  434    H    ASP  56           H        ASP  56  11.885  11.511  -5.317
  435    HA   ASP  56           HA       ASP  56  10.046  10.736  -7.404
  436    HB2  ASP  56           1HB      ASP  56  11.791  12.390  -7.876
  437    HB3  ASP  56           2HB      ASP  56  13.051  11.252  -7.414
  438    H    LYS  57           H        LYS  57   9.456   8.727  -6.349
  439    HA   LYS  57           HA       LYS  57  10.700   6.541  -7.729
  440    HB2  LYS  57           1HB      LYS  57  11.253   5.095  -5.944
  441    HB3  LYS  57           2HB      LYS  57  11.899   6.641  -5.435
  442    HG2  LYS  57           1HG      LYS  57   9.390   5.286  -4.410
  443    HG3  LYS  57           2HG      LYS  57  10.915   5.493  -3.549
  444    HD2  LYS  57           1HD      LYS  57  10.572   7.956  -3.604
  445    HD3  LYS  57           2HD      LYS  57   9.016   7.705  -4.388
  446    HE2  LYS  57           1HE      LYS  57   8.714   8.111  -2.007
  447    HE3  LYS  57           2HE      LYS  57   8.223   6.468  -2.407
  448    HZ1  LYS  57           3HZ      LYS  57   9.511   6.525  -0.372
  449    HZ2  LYS  57           1HZ      LYS  57  10.800   7.266  -1.173
  450    HZ3  LYS  57           2HZ      LYS  57  10.367   5.684  -1.562
  451    H    LYS  58           H        LYS  58   9.182   4.718  -7.878
  452    HA   LYS  58           HA       LYS  58   6.407   5.655  -7.738
  453    HB2  LYS  58           1HB      LYS  58   7.594   4.673  -9.828
  454    HB3  LYS  58           2HB      LYS  58   7.336   3.101  -9.063
  455    HG2  LYS  58           1HG      LYS  58   4.993   3.267  -9.232
  456    HG3  LYS  58           2HG      LYS  58   5.036   5.018  -9.450
  457    HD2  LYS  58           1HD      LYS  58   4.477   3.888 -11.556
  458    HD3  LYS  58           2HD      LYS  58   6.009   4.750 -11.673
  459    HE2  LYS  58           1HE      LYS  58   7.232   2.612 -11.369
  460    HE3  LYS  58           2HE      LYS  58   5.693   1.755 -11.255
  461    HZ1  LYS  58           3HZ      LYS  58   5.197   2.547 -13.520
  462    HZ2  LYS  58           1HZ      LYS  58   6.554   1.539 -13.455
  463    HZ3  LYS  58           2HZ      LYS  58   6.745   3.213 -13.611
  464    H    VAL  59           H        VAL  59   5.698   5.331  -5.663
  465    HA   VAL  59           HA       VAL  59   5.891   2.621  -4.472
  466    HB   VAL  59           HB       VAL  59   5.721   5.363  -3.157
  467   HG11  VAL  59          1HG1      VAL  59   4.070   4.003  -1.948
  468   HG12  VAL  59          2HG1      VAL  59   5.488   4.263  -0.936
  469   HG13  VAL  59          3HG1      VAL  59   5.249   2.707  -1.738
  470   HG21  VAL  59          3HG2      VAL  59   7.735   4.623  -1.977
  471   HG22  VAL  59          1HG2      VAL  59   7.952   4.437  -3.716
  472   HG23  VAL  59          2HG2      VAL  59   7.614   3.024  -2.716
  473    H    LEU  60           H        LEU  60   4.122   1.583  -3.775
  474    HA   LEU  60           HA       LEU  60   1.451   2.713  -4.395
  475    HG   LEU  60           HG       LEU  60  -0.100   0.129  -4.119
  476    HB2  LEU  60           1HB      LEU  60   2.191   0.919  -5.960
  477    HB3  LEU  60           2HB      LEU  60   2.410  -0.168  -4.599
  478   HD11  LEU  60          1HD1      LEU  60  -0.084   1.316  -6.906
  479   HD12  LEU  60          2HD1      LEU  60  -0.480   2.166  -5.411
  480   HD13  LEU  60          3HD1      LEU  60  -1.518   0.862  -5.981
  481   HD21  LEU  60          3HD2      LEU  60   0.813  -1.912  -5.119
  482   HD22  LEU  60          1HD2      LEU  60   0.684  -1.199  -6.728
  483   HD23  LEU  60          2HD2      LEU  60  -0.770  -1.529  -5.784
  484    H    LEU  61           H        LEU  61   0.486   3.151  -2.477
  485    HA   LEU  61           HA       LEU  61   0.881   1.569  -0.062
  486    HG   LEU  61           HG       LEU  61   1.308   3.775   1.412
  487    HB2  LEU  61           1HB      LEU  61  -0.848   3.980  -0.737
  488    HB3  LEU  61           2HB      LEU  61  -1.001   3.148   0.799
  489   HD11  LEU  61          1HD1      LEU  61   2.394   3.807  -0.767
  490   HD12  LEU  61          2HD1      LEU  61   2.623   5.355   0.041
  491   HD13  LEU  61          3HD1      LEU  61   1.437   5.206  -1.259
  492   HD21  LEU  61          3HD2      LEU  61  -0.346   6.143   0.463
  493   HD22  LEU  61          1HD2      LEU  61   0.951   6.207   1.659
  494   HD23  LEU  61          2HD2      LEU  61  -0.518   5.302   2.004
  495    H    HIS  62           H        HIS  62  -0.067  -0.475  -0.220
  496    HA   HIS  62           HA       HIS  62  -2.725  -0.733  -1.456
  497    HD1  HIS  62           HD1      HIS  62  -2.771  -4.580   0.093
  498    HD2  HIS  62           HD2      HIS  62   1.100  -3.130   0.083
  499    HE1  HIS  62           HE1      HIS  62  -1.511  -6.035   1.681
  500    HE2  HIS  62           HE2      HIS  62   0.754  -4.988   1.827
  501    HB2  HIS  62           1HB      HIS  62  -2.295  -2.987  -1.850
  502    HB3  HIS  62           2HB      HIS  62  -0.680  -2.308  -1.979
  503    H    CYS  63           H        CYS  63  -4.517  -1.517  -0.411
  504    HA   CYS  63           HA       CYS  63  -4.393  -1.802   2.558
  505    HG   CYS  63           HG       CYS  63  -6.660  -0.847   4.242
  506    HB2  CYS  63           1HB      CYS  63  -5.399   0.333   2.064
  507    HB3  CYS  63           2HB      CYS  63  -6.466  -0.382   0.852
  508    H    ARG  64           H        ARG  64  -6.020  -3.111   3.537
  509    HA   ARG  64           HA       ARG  64  -6.616  -5.618   2.547
  510    HE   ARG  64           HE       ARG  64 -10.369  -5.193   5.905
  511    HB2  ARG  64           1HB      ARG  64  -6.787  -4.686   4.951
  512    HB3  ARG  64           2HB      ARG  64  -8.382  -4.112   4.533
  513    HG2  ARG  64           1HG      ARG  64  -7.642  -7.040   4.322
  514    HG3  ARG  64           2HG      ARG  64  -8.153  -6.330   5.846
  515    HD2  ARG  64           1HD      ARG  64  -9.792  -6.422   3.295
  516    HD3  ARG  64           2HD      ARG  64  -9.997  -7.470   4.698
  517   HH11  ARG  64          1HH1      ARG  64 -11.565  -6.058   2.713
  518   HH12  ARG  64          2HH1      ARG  64 -12.944  -5.013   2.819
  519   HH21  ARG  64          1HH2      ARG  64 -12.203  -3.840   6.023
  520   HH22  ARG  64          2HH2      ARG  64 -13.309  -3.768   4.686
  521    H    ALA  65           H        ALA  65  -8.644  -2.685   2.423
  522    HA   ALA  65           HA       ALA  65 -10.404  -3.953   0.380
  523    HB1  ALA  65           3HB      ALA  65 -11.614  -3.291   2.434
  524    HB2  ALA  65           1HB      ALA  65 -12.134  -2.331   1.049
  525    HB3  ALA  65           2HB      ALA  65 -11.046  -1.631   2.251
  526    H    GLY  66           H        GLY  66  -9.370  -0.613   1.350
  527    HA2  GLY  66           1HA      GLY  66  -7.806   0.113  -0.759
  528    HA3  GLY  66           2HA      GLY  66  -9.425   0.333  -1.392
  529    H    ARG  67           H        ARG  67 -10.241   1.134   1.515
  530    HA   ARG  67           HA       ARG  67 -10.088   3.942   1.011
  531    HE   ARG  67           HE       ARG  67 -10.826   6.800   4.550
  532    HB2  ARG  67           1HB      ARG  67 -12.074   3.134   2.106
  533    HB3  ARG  67           2HB      ARG  67 -11.143   2.379   3.392
  534    HG2  ARG  67           1HG      ARG  67 -12.272   4.411   4.192
  535    HG3  ARG  67           2HG      ARG  67 -10.521   4.573   4.285
  536    HD2  ARG  67           1HD      ARG  67 -10.740   5.782   1.966
  537    HD3  ARG  67           2HD      ARG  67 -12.446   5.943   2.397
  538   HH11  ARG  67          1HH1      ARG  67 -11.943   7.904   1.414
  539   HH12  ARG  67          2HH1      ARG  67 -11.613   9.570   1.756
  540   HH21  ARG  67          1HH2      ARG  67 -10.366   8.994   4.965
  541   HH22  ARG  67          2HH2      ARG  67 -10.735  10.183   3.755
  542    H    ARG  68           H        ARG  68  -8.385   1.827   3.362
  543    HA   ARG  68           HA       ARG  68  -7.055   3.953   4.744
  544    HE   ARG  68           HE       ARG  68  -9.142   1.262   8.051
  545    HB2  ARG  68           1HB      ARG  68  -6.182   1.044   4.477
  546    HB3  ARG  68           2HB      ARG  68  -5.557   2.199   5.650
  547    HG2  ARG  68           1HG      ARG  68  -8.384   1.129   5.512
  548    HG3  ARG  68           2HG      ARG  68  -7.159   0.713   6.701
  549    HD2  ARG  68           1HD      ARG  68  -7.154   3.099   7.475
  550    HD3  ARG  68           2HD      ARG  68  -8.471   3.432   6.346
  551   HH11  ARG  68          1HH1      ARG  68  -8.914   4.774   8.133
  552   HH12  ARG  68          2HH1      ARG  68 -10.044   4.929   9.436
  553   HH21  ARG  68          1HH2      ARG  68 -10.609   1.494   9.753
  554   HH22  ARG  68          2HH2      ARG  68 -11.004   3.073  10.351
  555    H    ALA  69           H        ALA  69  -6.363   2.165   1.843
  556    HA   ALA  69           HA       ALA  69  -3.708   2.972   1.309
  557    HB1  ALA  69           3HB      ALA  69  -5.940   2.348  -0.666
  558    HB2  ALA  69           1HB      ALA  69  -4.846   1.171   0.066
  559    HB3  ALA  69           2HB      ALA  69  -4.216   2.393  -1.035
  560    H    LEU  70           H        LEU  70  -6.817   4.322   0.228
  561    HA   LEU  70           HA       LEU  70  -5.941   6.609  -1.100
  562    HG   LEU  70           HG       LEU  70  -8.339   8.511   0.102
  563    HB2  LEU  70           1HB      LEU  70  -8.227   5.815  -1.315
  564    HB3  LEU  70           2HB      LEU  70  -8.516   6.023   0.402
  565   HD11  LEU  70          1HD1      LEU  70  -8.445   9.508  -2.127
  566   HD12  LEU  70          2HD1      LEU  70  -8.273   7.914  -2.867
  567   HD13  LEU  70          3HD1      LEU  70  -6.953   8.594  -1.913
  568   HD21  LEU  70          3HD2      LEU  70 -10.473   7.186  -1.603
  569   HD22  LEU  70          1HD2      LEU  70 -10.537   8.825  -0.945
  570   HD23  LEU  70          2HD2      LEU  70 -10.545   7.440   0.144
  571    H    ASP  71           H        ASP  71  -7.121   6.328   2.242
  572    HA   ASP  71           HA       ASP  71  -7.085   9.004   2.968
  573    HB2  ASP  71           1HB      ASP  71  -8.297   7.187   4.160
  574    HB3  ASP  71           2HB      ASP  71  -6.765   6.554   4.751
  575    H    ALA  72           H        ALA  72  -4.653   6.502   3.611
  576    HA   ALA  72           HA       ALA  72  -2.718   8.012   4.963
  577    HB1  ALA  72           3HB      ALA  72  -2.747   5.541   4.825
  578    HB2  ALA  72           1HB      ALA  72  -1.186   6.192   4.332
  579    HB3  ALA  72           2HB      ALA  72  -2.326   5.625   3.114
  580    H    ALA  73           H        ALA  73  -3.046   7.268   1.492
  581    HA   ALA  73           HA       ALA  73  -0.814   8.765   0.586
  582    HB1  ALA  73           3HB      ALA  73  -1.805   6.913  -0.709
  583    HB2  ALA  73           1HB      ALA  73  -1.724   8.397  -1.663
  584    HB3  ALA  73           2HB      ALA  73  -3.263   7.871  -0.977
  585    H    LYS  74           H        LYS  74  -4.136   9.737   1.336
  586    HA   LYS  74           HA       LYS  74  -4.229  12.126  -0.217
  587    HB2  LYS  74           1HB      LYS  74  -5.718  11.571   2.382
  588    HB3  LYS  74           2HB      LYS  74  -6.056  12.896   1.278
  589    HG2  LYS  74           1HG      LYS  74  -6.459  10.943  -0.464
  590    HG3  LYS  74           2HG      LYS  74  -6.652   9.964   0.987
  591    HD2  LYS  74           1HD      LYS  74  -8.845  10.676   0.321
  592    HD3  LYS  74           2HD      LYS  74  -8.425  11.612   1.758
  593    HE2  LYS  74           1HE      LYS  74  -7.837  13.539   0.337
  594    HE3  LYS  74           2HE      LYS  74  -8.177  12.585  -1.113
  595    HZ1  LYS  74           3HZ      LYS  74 -10.183  13.247   0.967
  596    HZ2  LYS  74           1HZ      LYS  74 -10.470  12.488  -0.514
  597    HZ3  LYS  74           2HZ      LYS  74  -9.979  14.104  -0.471
  598    H    SER  75           H        SER  75  -3.524  11.529   3.206
  599    HA   SER  75           HA       SER  75  -2.787  14.079   4.012
  600    HG   SER  75           HG       SER  75  -3.909  11.534   5.079
  601    HB2  SER  75           1HB      SER  75  -1.577  11.443   4.965
  602    HB3  SER  75           2HB      SER  75  -1.577  12.971   5.843
  603    H    MET  76           H        MET  76  -0.801  11.560   2.462
  604    HA   MET  76           HA       MET  76   1.693  12.918   2.623
  605    HB2  MET  76           1HB      MET  76   0.790  10.735   0.704
  606    HB3  MET  76           2HB      MET  76   2.457  11.249   0.950
  607    HG2  MET  76           1HG      MET  76   0.664   9.928   2.989
  608    HG3  MET  76           2HG      MET  76   2.058   9.223   2.176
  609    HE1  MET  76           3HE      MET  76   2.165  11.270   6.136
  610    HE2  MET  76           1HE      MET  76   1.267   9.871   5.545
  611    HE3  MET  76           2HE      MET  76   0.791  11.501   5.054
  612    H    HIS  77           H        HIS  77  -0.708  12.717  -0.038
  613    HA   HIS  77           HA       HIS  77   0.622  14.328  -1.918
  614    HD1  HIS  77           HD1      HIS  77  -1.245  14.129  -4.940
  615    HD2  HIS  77           HD2      HIS  77  -1.018  10.978  -2.246
  616    HE1  HIS  77           HE1      HIS  77  -0.867  12.075  -6.328
  617    HE2  HIS  77           HE2      HIS  77  -0.910  10.172  -4.688
  618    HB2  HIS  77           1HB      HIS  77  -2.263  13.561  -1.496
  619    HB3  HIS  77           2HB      HIS  77  -1.906  14.843  -2.643
  620    H    GLU  78           H        GLU  78  -1.380  15.187   0.835
  621    HA   GLU  78           HA       GLU  78  -1.544  17.992   0.325
  622    HB2  GLU  78           1HB      GLU  78  -1.904  16.417   2.907
  623    HB3  GLU  78           2HB      GLU  78  -2.362  18.101   2.685
  624    HG2  GLU  78           1HG      GLU  78  -3.505  15.818   1.062
  625    HG3  GLU  78           2HG      GLU  78  -4.249  16.441   2.519
  626    H    LEU  79           H        LEU  79   0.786  15.925   2.008
  627    HA   LEU  79           HA       LEU  79   2.348  18.077   3.124
  628    HG   LEU  79           HG       LEU  79   1.406  15.047   4.124
  629    HB2  LEU  79           1HB      LEU  79   3.234  15.220   2.572
  630    HB3  LEU  79           2HB      LEU  79   4.068  16.381   3.594
  631   HD11  LEU  79          1HD1      LEU  79   4.017  14.880   5.632
  632   HD12  LEU  79          2HD1      LEU  79   3.302  13.625   4.620
  633   HD13  LEU  79          3HD1      LEU  79   2.498  14.112   6.109
  634   HD21  LEU  79          3HD2      LEU  79   1.167  17.341   4.891
  635   HD22  LEU  79          1HD2      LEU  79   2.700  17.249   5.766
  636   HD23  LEU  79          2HD2      LEU  79   1.323  16.275   6.281
  637    H    GLY  80           H        GLY  80   2.110  16.663  -0.015
  638    HA2  GLY  80           1HA      GLY  80   2.921  18.062  -1.851
  639    HA3  GLY  80           2HA      GLY  80   4.419  18.291  -0.966
  640    H    TYR  81           H        TYR  81   3.420  15.103  -0.599
  641    HA   TYR  81           HA       TYR  81   5.264  14.078  -2.641
  642    HD1  TYR  81           HD2      TYR  81   7.176  13.054  -1.208
  643    HD2  TYR  81           HD1      TYR  81   3.919  13.171   1.556
  644    HE1  TYR  81           HE2      TYR  81   8.737  13.564   0.618
  645    HE2  TYR  81           HE1      TYR  81   5.485  13.690   3.374
  646    HH   TYR  81           HH       TYR  81   7.925  13.377   3.865
  647    HB2  TYR  81           1HB      TYR  81   3.489  12.533  -0.690
  648    HB3  TYR  81           2HB      TYR  81   4.827  11.876  -1.631
  649    H    THR  82           H        THR  82   4.409  12.100  -3.926
  650    HA   THR  82           HA       THR  82   1.552  12.168  -4.580
  651    HB   THR  82           HB       THR  82   2.198  11.957  -7.108
  652    HG1  THR  82           HG1      THR  82   4.384  11.767  -7.042
  653   HG21  THR  82          3HG2      THR  82   2.583  14.676  -5.798
  654   HG22  THR  82          1HG2      THR  82   1.037  13.971  -6.282
  655   HG23  THR  82          2HG2      THR  82   2.237  14.395  -7.504
  656    HA   PRO  83           HA       PRO  83   3.194   7.748  -4.490
  657    HB2  PRO  83           1HB      PRO  83   1.892   6.833  -2.288
  658    HB3  PRO  83           2HB      PRO  83   3.453   7.657  -2.157
  659    HG2  PRO  83           1HG      PRO  83   0.679   8.790  -1.753
  660    HG3  PRO  83           2HG      PRO  83   2.120   8.964  -0.725
  661    HD2  PRO  83           1HD      PRO  83   1.370  10.883  -2.505
  662    HD3  PRO  83           2HD      PRO  83   3.072  10.576  -2.104
  663    H    TYR  84           H        TYR  84   1.957   6.035  -5.265
  664    HA   TYR  84           HA       TYR  84  -0.812   6.488  -6.068
  665    HD1  TYR  84           HD2      TYR  84   2.921   5.544  -7.196
  666    HD2  TYR  84           HD1      TYR  84  -0.864   5.563  -9.187
  667    HE1  TYR  84           HE2      TYR  84   3.944   6.625  -9.151
  668    HE2  TYR  84           HE1      TYR  84   0.166   6.642 -11.134
  669    HH   TYR  84           HH       TYR  84   2.124   7.955 -11.701
  670    HB2  TYR  84           1HB      TYR  84   1.010   4.060  -6.437
  671    HB3  TYR  84           2HB      TYR  84  -0.585   4.255  -7.164
  672    H    TYR  85           H        TYR  85  -2.339   4.532  -5.674
  673    HA   TYR  85           HA       TYR  85  -1.870   3.107  -3.181
  674    HD1  TYR  85           HD2      TYR  85  -3.671   6.856  -4.264
  675    HD2  TYR  85           HD1      TYR  85  -6.088   3.613  -2.864
  676    HE1  TYR  85           HE2      TYR  85  -5.671   7.899  -5.240
  677    HE2  TYR  85           HE1      TYR  85  -8.068   4.668  -3.844
  678    HH   TYR  85           HH       TYR  85  -7.941   7.110  -6.074
  679    HB2  TYR  85           1HB      TYR  85  -3.830   3.892  -2.015
  680    HB3  TYR  85           2HB      TYR  85  -2.864   5.287  -2.451
  681    H    LEU  86           H        LEU  86  -3.366   1.383  -2.845
  682    HA   LEU  86           HA       LEU  86  -4.443   0.345  -5.391
  683    HG   LEU  86           HG       LEU  86  -2.646  -2.952  -4.958
  684    HB2  LEU  86           1HB      LEU  86  -2.293  -0.662  -4.704
  685    HB3  LEU  86           2HB      LEU  86  -2.989  -1.140  -3.176
  686   HD11  LEU  86          1HD1      LEU  86  -4.648  -4.222  -4.404
  687   HD12  LEU  86          2HD1      LEU  86  -5.418  -2.759  -3.785
  688   HD13  LEU  86          3HD1      LEU  86  -3.988  -3.411  -2.986
  689   HD21  LEU  86          3HD2      LEU  86  -5.096  -1.713  -6.216
  690   HD22  LEU  86          1HD2      LEU  86  -4.349  -3.246  -6.674
  691   HD23  LEU  86          2HD2      LEU  86  -3.469  -1.736  -6.902
  692    H    GLU  87           H        GLU  87  -6.513   0.331  -5.297
  693    HA   GLU  87           HA       GLU  87  -8.035  -0.475  -2.914
  694    HB2  GLU  87           1HB      GLU  87  -8.966   0.499  -5.654
  695    HB3  GLU  87           2HB      GLU  87 -10.030   0.100  -4.307
  696    HG2  GLU  87           1HG      GLU  87  -8.993   1.915  -2.968
  697    HG3  GLU  87           2HG      GLU  87  -7.968   2.325  -4.340
  698    H    GLY  88           H        GLY  88  -7.706  -2.598  -2.701
  699    HA2  GLY  88           1HA      GLY  88  -8.918  -4.476  -4.470
  700    HA3  GLY  88           2HA      GLY  88  -7.161  -4.538  -4.579
  701    H    ASN  89           H        ASN  89  -8.836  -6.622  -3.665
  702    HA   ASN  89           HA       ASN  89  -8.946  -6.659  -0.781
  703    HB2  ASN  89           1HB      ASN  89 -10.573  -7.813  -2.380
  704    HB3  ASN  89           2HB      ASN  89  -9.336  -9.010  -2.687
  705   HD21  ASN  89          2HD2      ASN  89 -11.996  -9.246  -1.477
  706   HD22  ASN  89          1HD2      ASN  89 -11.760  -9.965   0.069
  707    H    VAL  90           H        VAL  90  -7.286  -7.225   0.534
  708    HA   VAL  90           HA       VAL  90  -4.732  -7.941  -0.367
  709    HB   VAL  90           HB       VAL  90  -5.097  -6.837   1.818
  710   HG11  VAL  90          1HG1      VAL  90  -6.100  -9.524   2.813
  711   HG12  VAL  90          2HG1      VAL  90  -7.069  -8.067   2.590
  712   HG13  VAL  90          3HG1      VAL  90  -5.793  -8.098   3.807
  713   HG21  VAL  90          3HG2      VAL  90  -3.373  -8.047   3.126
  714   HG22  VAL  90          1HG2      VAL  90  -2.928  -7.952   1.421
  715   HG23  VAL  90          2HG2      VAL  90  -3.560  -9.460   2.088
  716    H    TYR  91           H        TYR  91  -7.426  -9.943   0.599
  717    HA   TYR  91           HA       TYR  91  -5.944 -12.399   0.870
  718    HD1  TYR  91           HD1      TYR  91  -6.657 -13.154   3.351
  719    HD2  TYR  91           HD2      TYR  91  -9.589 -10.268   2.210
  720    HE1  TYR  91           HE1      TYR  91  -6.652 -12.246   5.630
  721    HE2  TYR  91           HE2      TYR  91  -9.585  -9.361   4.492
  722    HH   TYR  91           HH       TYR  91  -7.224 -10.315   6.854
  723    HB2  TYR  91           1HB      TYR  91  -8.961 -11.969   0.628
  724    HB3  TYR  91           2HB      TYR  91  -8.166 -13.427   1.218
  725    H    ASP  92           H        ASP  92  -7.415 -10.672  -1.748
  726    HA   ASP  92           HA       ASP  92  -7.617 -12.964  -3.546
  727    HB2  ASP  92           1HB      ASP  92  -8.382 -10.047  -3.776
  728    HB3  ASP  92           2HB      ASP  92  -8.233 -11.012  -5.239
  729    H    PHE  93           H        PHE  93  -5.124 -10.758  -2.727
  730    HA   PHE  93           HA       PHE  93  -3.823 -10.270  -5.135
  731    HD1  PHE  93           HD2      PHE  93  -4.467  -8.492  -4.393
  732    HD2  PHE  93           HD1      PHE  93  -1.610  -8.849  -1.249
  733    HE1  PHE  93           HE2      PHE  93  -5.017  -6.225  -3.650
  734    HE2  PHE  93           HE1      PHE  93  -2.165  -6.589  -0.519
  735    HZ   PHE  93           HZ       PHE  93  -3.857  -5.259  -1.705
  736    HB2  PHE  93           1HB      PHE  93  -2.509 -10.869  -2.462
  737    HB3  PHE  93           2HB      PHE  93  -1.670 -10.184  -3.852
  738    H    GLU  94           H        GLU  94  -3.494 -13.179  -3.101
  739    HA   GLU  94           HA       GLU  94  -1.544 -14.526  -4.590
  740    HB2  GLU  94           1HB      GLU  94  -3.492 -15.279  -2.457
  741    HB3  GLU  94           2HB      GLU  94  -2.939 -16.623  -3.445
  742    HG2  GLU  94           1HG      GLU  94  -1.031 -14.703  -2.082
  743    HG3  GLU  94           2HG      GLU  94  -1.638 -16.162  -1.309
  744    H    LYS  95           H        LYS  95  -5.112 -14.644  -4.970
  745    HA   LYS  95           HA       LYS  95  -4.950 -16.655  -7.047
  746    HB2  LYS  95           1HB      LYS  95  -7.410 -16.357  -7.270
  747    HB3  LYS  95           2HB      LYS  95  -6.905 -16.703  -5.623
  748    HG2  LYS  95           1HG      LYS  95  -7.138 -14.329  -5.044
  749    HG3  LYS  95           2HG      LYS  95  -7.642 -13.968  -6.690
  750    HD2  LYS  95           1HD      LYS  95  -9.177 -15.932  -4.954
  751    HD3  LYS  95           2HD      LYS  95  -9.474 -14.199  -4.868
  752    HE2  LYS  95           1HE      LYS  95 -11.112 -15.187  -6.335
  753    HE3  LYS  95           2HE      LYS  95 -10.012 -14.207  -7.303
  754    HZ1  LYS  95           3HZ      LYS  95 -10.561 -16.350  -8.327
  755    HZ2  LYS  95           1HZ      LYS  95  -9.856 -17.161  -7.019
  756    HZ3  LYS  95           2HZ      LYS  95  -8.904 -16.202  -8.035
  757    H    TYR  96           H        TYR  96  -4.732 -13.213  -6.984
  758    HA   TYR  96           HA       TYR  96  -5.110 -12.904  -9.859
  759    HD1  TYR  96           HD1      TYR  96  -6.907 -11.727  -7.129
  760    HD2  TYR  96           HD2      TYR  96  -5.700  -9.481 -10.558
  761    HE1  TYR  96           HE1      TYR  96  -9.203 -10.906  -7.401
  762    HE2  TYR  96           HE2      TYR  96  -7.998  -8.662 -10.824
  763    HH   TYR  96           HH       TYR  96 -10.269  -9.307 -10.216
  764    HB2  TYR  96           1HB      TYR  96  -4.396 -11.027  -7.605
  765    HB3  TYR  96           2HB      TYR  96  -4.027 -10.545  -9.254
  766    H    GLY  97           H        GLY  97  -2.558 -13.890  -7.779
  767    HA2  GLY  97           1HA      GLY  97  -0.806 -15.175  -8.841
  768    HA3  GLY  97           2HA      GLY  97  -0.748 -13.999 -10.144
  769    H    PHE  98           H        PHE  98  -1.062 -12.403  -7.246
  770    HA   PHE  98           HA       PHE  98   1.795 -11.720  -7.115
  771    HD1  PHE  98           HD1      PHE  98   1.925  -9.316  -8.322
  772    HD2  PHE  98           HD2      PHE  98  -2.207  -9.849  -7.341
  773    HE1  PHE  98           HE1      PHE  98   1.275  -8.248 -10.439
  774    HE2  PHE  98           HE2      PHE  98  -2.842  -8.776  -9.461
  775    HZ   PHE  98           HZ       PHE  98  -1.104  -7.979 -11.011
  776    HB2  PHE  98           1HB      PHE  98  -0.573 -10.386  -5.722
  777    HB3  PHE  98           2HB      PHE  98   1.059  -9.739  -5.885
  778    H    ARG  99           H        ARG  99   2.944 -12.967  -5.729
  779    HA   ARG  99           HA       ARG  99   1.697 -14.758  -3.924
  780    HE   ARG  99           HE       ARG  99   7.725 -13.190  -3.684
  781    HB2  ARG  99           1HB      ARG  99   3.855 -15.557  -3.312
  782    HB3  ARG  99           2HB      ARG  99   3.926 -15.196  -5.030
  783    HG2  ARG  99           1HG      ARG  99   5.383 -13.385  -4.735
  784    HG3  ARG  99           2HG      ARG  99   4.906 -13.133  -3.053
  785    HD2  ARG  99           1HD      ARG  99   6.026 -15.265  -2.446
  786    HD3  ARG  99           2HD      ARG  99   6.554 -15.443  -4.117
  787   HH11  ARG  99          1HH1      ARG  99   7.278 -15.616  -1.163
  788   HH12  ARG  99          2HH1      ARG  99   8.716 -15.166  -0.305
  789   HH21  ARG  99          1HH2      ARG  99   9.596 -12.587  -2.504
  790   HH22  ARG  99          2HH2      ARG  99  10.012 -13.434  -1.047
  791    H    MET 100           H        MET 100   2.074 -14.929  -1.646
  792    HA   MET 100           HA       MET 100   2.408 -12.408  -0.153
  793    HB2  MET 100           1HB      MET 100  -0.004 -14.275   0.107
  794    HB3  MET 100           2HB      MET 100   0.349 -12.935   1.187
  795    HG2  MET 100           1HG      MET 100   0.023 -11.345  -0.649
  796    HG3  MET 100           2HG      MET 100  -0.282 -12.678  -1.763
  797    HE1  MET 100           3HE      MET 100  -3.044 -11.625   1.767
  798    HE2  MET 100           1HE      MET 100  -1.537 -10.783   1.409
  799    HE3  MET 100           2HE      MET 100  -1.503 -12.453   1.983
  800    H    VAL 101           H        VAL 101   3.219 -12.722   1.876
  801    HA   VAL 101           HA       VAL 101   4.264 -15.378   2.527
  802    HB   VAL 101           HB       VAL 101   5.652 -14.092   4.260
  803   HG11  VAL 101          1HG1      VAL 101   6.578 -14.831   2.107
  804   HG12  VAL 101          2HG1      VAL 101   7.265 -13.278   2.580
  805   HG13  VAL 101          3HG1      VAL 101   6.016 -13.345   1.334
  806   HG21  VAL 101          3HG2      VAL 101   4.248 -12.055   4.409
  807   HG22  VAL 101          1HG2      VAL 101   4.647 -11.651   2.736
  808   HG23  VAL 101          2HG2      VAL 101   5.909 -11.665   3.972
  809    H    TYR 102           H        TYR 102   3.054 -16.587   3.688
  810    HA   TYR 102           HA       TYR 102   1.099 -15.587   5.649
  811    HD1  TYR 102           HD1      TYR 102  -1.726 -16.574   4.967
  812    HD2  TYR 102           HD2      TYR 102   1.223 -17.496   2.018
  813    HE1  TYR 102           HE1      TYR 102  -3.256 -15.857   3.205
  814    HE2  TYR 102           HE2      TYR 102  -0.321 -16.774   0.250
  815    HH   TYR 102           HH       TYR 102  -2.769 -16.514  -0.064
  816    HB2  TYR 102           1HB      TYR 102   1.448 -18.330   4.351
  817    HB3  TYR 102           2HB      TYR 102   0.220 -17.949   5.552
  818    H    ASP 103           H        ASP 103   1.144 -16.262   7.789
  819    HA   ASP 103           HA       ASP 103   1.993 -16.832   9.804
  820    HB2  ASP 103           1HB      ASP 103   1.685 -19.147   8.761
  821    HB3  ASP 103           2HB      ASP 103   3.385 -19.116   8.318
  822    H    ASP 104           H        ASP 104   3.274 -14.821   8.455
  823    HA   ASP 104           HA       ASP 104   6.126 -15.174   8.191
  824    HB2  ASP 104           1HB      ASP 104   4.678 -13.706   6.720
  825    HB3  ASP 104           2HB      ASP 104   4.499 -12.596   8.071
  826    H    THR 105           H        THR 105   4.207 -14.696  10.847
  827    HA   THR 105           HA       THR 105   5.508 -12.924  12.547
  828    HB   THR 105           HB       THR 105   3.346 -13.849  13.122
  829    HG1  THR 105           HG1      THR 105   4.680 -13.237  14.875
  830   HG21  THR 105          3HG2      THR 105   3.535 -16.113  12.184
  831   HG22  THR 105          1HG2      THR 105   3.020 -16.184  13.872
  832   HG23  THR 105          2HG2      THR 105   4.690 -16.554  13.443
  833    H    CYS 106           H        CYS 106   7.053 -13.161  14.204
  834    HA   CYS 106           HA       CYS 106   9.135 -15.165  13.889
  835    HG   CYS 106           HG       CYS 106   9.454 -11.208  14.115
  836    HB2  CYS 106           1HB      CYS 106   8.827 -12.903  15.920
  837    HB3  CYS 106           2HB      CYS 106  10.247 -13.938  15.784
  838    H    ASP 107           H        ASP 107   7.389 -16.850  14.289
  839    HA   ASP 107           HA       ASP 107   6.941 -17.401  17.168
  840    HB2  ASP 107           1HB      ASP 107   4.892 -17.168  15.717
  841    HB3  ASP 107           2HB      ASP 107   5.437 -18.548  14.773
  842    H    LYS 108           H        LYS 108   7.149 -19.609  17.873
  843    HA   LYS 108           HA       LYS 108   8.691 -21.484  16.239
  844    HB2  LYS 108           1HB      LYS 108  10.439 -21.707  18.057
  845    HB3  LYS 108           2HB      LYS 108  10.477 -20.170  17.205
  846    HG2  LYS 108           1HG      LYS 108   9.355 -19.051  19.065
  847    HG3  LYS 108           2HG      LYS 108   9.181 -20.581  19.922
  848    HD2  LYS 108           1HD      LYS 108  11.833 -19.250  19.230
  849    HD3  LYS 108           2HD      LYS 108  11.053 -19.199  20.810
  850    HE2  LYS 108           1HE      LYS 108  11.236 -21.673  20.958
  851    HE3  LYS 108           2HE      LYS 108  12.083 -21.696  19.411
  852    HZ1  LYS 108           3HZ      LYS 108  13.018 -20.327  21.878
  853    HZ2  LYS 108           1HZ      LYS 108  13.844 -20.370  20.398
  854    HZ3  LYS 108           2HZ      LYS 108  13.606 -21.793  21.280
  855    H    LYS 109           H        LYS 109   6.037 -21.136  17.966
  856    HA   LYS 109           HA       LYS 109   6.117 -23.305  19.848
  857    HB2  LYS 109           1HB      LYS 109   3.800 -21.789  18.591
  858    HB3  LYS 109           2HB      LYS 109   3.571 -23.046  19.794
  859    HG2  LYS 109           1HG      LYS 109   5.344 -20.709  20.462
  860    HG3  LYS 109           2HG      LYS 109   3.603 -20.475  20.454
  861    HD2  LYS 109           1HD      LYS 109   4.250 -20.919  22.723
  862    HD3  LYS 109           2HD      LYS 109   3.400 -22.342  22.141
  863    HE2  LYS 109           1HE      LYS 109   6.414 -22.303  22.030
  864    HE3  LYS 109           2HE      LYS 109   5.623 -22.565  23.580
  865    HZ1  LYS 109           3HZ      LYS 109   5.136 -24.215  21.161
  866    HZ2  LYS 109           1HZ      LYS 109   4.540 -24.497  22.714
  867    HZ3  LYS 109           2HZ      LYS 109   6.197 -24.632  22.407
  868    H    ASN 110           H        ASN 110   7.026 -24.998  18.595
  869    HA   ASN 110           HA       ASN 110   5.091 -26.539  16.984
  870    HB2  ASN 110           1HB      ASN 110   7.981 -25.959  16.148
  871    HB3  ASN 110           2HB      ASN 110   6.964 -27.178  15.392
  872   HD21  ASN 110          2HD2      ASN 110   7.522 -23.757  15.786
  873   HD22  ASN 110          1HD2      ASN 110   6.503 -23.242  14.486
  Start of MODEL   16
    1    HA   MET   1           HA       MET   1  -6.061  16.124  -6.266
    2    H1   MET   1           1H       MET   1  -7.825  16.720  -7.814
    3    H2   MET   1           2H       MET   1  -7.870  15.122  -8.382
    4    H3   MET   1           3H       MET   1  -6.476  16.058  -8.592
    5    HB2  MET   1           1HB      MET   1  -8.653  15.995  -5.842
    6    HB3  MET   1           2HB      MET   1  -8.433  14.254  -5.876
    7    HG2  MET   1           1HG      MET   1  -6.886  14.416  -3.962
    8    HG3  MET   1           2HG      MET   1  -7.080  16.163  -3.953
    9    HE1  MET   1           3HE      MET   1  -9.369  17.395  -3.293
   10    HE2  MET   1           1HE      MET   1 -10.850  16.537  -2.862
   11    HE3  MET   1           2HE      MET   1 -10.245  16.473  -4.517
   12    H    LEU   2           H        LEU   2  -6.439  13.237  -5.160
   13    HA   LEU   2           HA       LEU   2  -4.294  12.048  -6.723
   14    HG   LEU   2           HG       LEU   2  -6.156   9.830  -4.294
   15    HB2  LEU   2           1HB      LEU   2  -3.848  10.640  -4.900
   16    HB3  LEU   2           2HB      LEU   2  -4.235  12.196  -4.196
   17   HD11  LEU   2          1HD1      LEU   2  -5.672   9.554  -1.900
   18   HD12  LEU   2          2HD1      LEU   2  -4.441  10.817  -2.000
   19   HD13  LEU   2          3HD1      LEU   2  -4.236   9.307  -2.892
   20   HD21  LEU   2          3HD2      LEU   2  -7.347  11.975  -4.151
   21   HD22  LEU   2          1HD2      LEU   2  -6.375  12.435  -2.751
   22   HD23  LEU   2          2HD2      LEU   2  -7.488  11.071  -2.646
   23    H    GLU   3           H        GLU   3  -7.490  11.964  -7.240
   24    HA   GLU   3           HA       GLU   3  -8.234   9.262  -7.116
   25    HB2  GLU   3           1HB      GLU   3 -10.167   9.782  -8.470
   26    HB3  GLU   3           2HB      GLU   3  -9.894  11.096  -7.342
   27    HG2  GLU   3           1HG      GLU   3  -9.101  11.158 -10.269
   28    HG3  GLU   3           2HG      GLU   3 -10.611  11.801  -9.637
   29    H    ASP   4           H        ASP   4  -6.503  11.015  -9.639
   30    HA   ASP   4           HA       ASP   4  -6.554   9.026 -11.682
   31    HB2  ASP   4           1HB      ASP   4  -4.587  11.278 -11.113
   32    HB3  ASP   4           2HB      ASP   4  -4.453  10.232 -12.523
   33    H    TYR   5           H        TYR   5  -4.627   9.373  -8.798
   34    HA   TYR   5           HA       TYR   5  -2.541   7.488  -9.537
   35    HD1  TYR   5           HD1      TYR   5  -3.431  11.020  -8.316
   36    HD2  TYR   5           HD2      TYR   5   0.231   8.816  -8.164
   37    HE1  TYR   5           HE1      TYR   5  -2.215  12.973  -9.170
   38    HE2  TYR   5           HE2      TYR   5   1.440  10.779  -9.013
   39    HH   TYR   5           HH       TYR   5   0.945  12.832 -10.331
   40    HB2  TYR   5           1HB      TYR   5  -3.152   8.878  -6.889
   41    HB3  TYR   5           2HB      TYR   5  -1.738   7.865  -7.183
   42    H    ALA   6           H        ALA   6  -5.682   7.023  -8.723
   43    HA   ALA   6           HA       ALA   6  -5.585   4.773  -6.967
   44    HB1  ALA   6           3HB      ALA   6  -7.704   5.560  -9.010
   45    HB2  ALA   6           1HB      ALA   6  -7.659   6.048  -7.315
   46    HB3  ALA   6           2HB      ALA   6  -7.902   4.352  -7.732
   47    H    ILE   7           H        ILE   7  -4.817   2.816  -7.437
   48    HA   ILE   7           HA       ILE   7  -4.886   1.803 -10.224
   49    HB   ILE   7           HB       ILE   7  -2.900   0.965  -8.054
   50   HG12  ILE   7          1HG1      ILE   7  -2.528   2.874 -10.419
   51   HG13  ILE   7          2HG1      ILE   7  -2.386   3.275  -8.717
   52   HG21  ILE   7          1HG2      ILE   7  -2.970   0.285 -11.029
   53   HG22  ILE   7          2HG2      ILE   7  -3.380  -0.815  -9.713
   54   HG23  ILE   7          3HG2      ILE   7  -1.727  -0.227  -9.882
   55   HD11  ILE   7          3HD1      ILE   7  -0.508   1.562 -10.339
   56   HD12  ILE   7          1HD1      ILE   7  -0.373   1.824  -8.598
   57   HD13  ILE   7          2HD1      ILE   7  -0.217   3.182  -9.709
   58    H    SER   8           H        SER   8  -6.072   0.008 -10.518
   59    HA   SER   8           HA       SER   8  -7.411  -1.300  -8.264
   60    HG   SER   8           HG       SER   8  -8.357   0.358 -10.513
   61    HB2  SER   8           1HB      SER   8  -7.714  -1.728 -11.271
   62    HB3  SER   8           2HB      SER   8  -8.759  -2.406 -10.021
   63    H    LEU   9           H        LEU   9  -7.343  -3.590  -7.974
   64    HA   LEU   9           HA       LEU   9  -4.826  -4.843  -8.118
   65    HG   LEU   9           HG       LEU   9  -6.383  -7.890  -8.216
   66    HB2  LEU   9           1HB      LEU   9  -6.384  -5.449  -6.399
   67    HB3  LEU   9           2HB      LEU   9  -7.625  -5.871  -7.566
   68   HD11  LEU   9          1HD1      LEU   9  -4.301  -7.048  -6.179
   69   HD12  LEU   9          2HD1      LEU   9  -4.081  -7.172  -7.925
   70   HD13  LEU   9          3HD1      LEU   9  -4.371  -8.625  -6.972
   71   HD21  LEU   9          3HD2      LEU   9  -6.662  -9.165  -6.140
   72   HD22  LEU   9          1HD2      LEU   9  -7.995  -8.037  -6.370
   73   HD23  LEU   9          2HD2      LEU   9  -6.718  -7.666  -5.208
   74    H    GLU  10           H        GLU  10  -7.519  -4.856 -10.337
   75    HA   GLU  10           HA       GLU  10  -6.784  -7.128 -11.912
   76    HB2  GLU  10           1HB      GLU  10  -8.551  -6.383 -13.425
   77    HB3  GLU  10           2HB      GLU  10  -9.095  -6.268 -11.757
   78    HG2  GLU  10           1HG      GLU  10  -8.685  -3.832 -11.784
   79    HG3  GLU  10           2HG      GLU  10  -8.143  -3.935 -13.457
   80    H    GLU  11           H        GLU  11  -5.520  -3.940 -11.792
   81    HA   GLU  11           HA       GLU  11  -4.263  -4.190 -14.474
   82    HB2  GLU  11           1HB      GLU  11  -4.422  -1.742 -14.726
   83    HB3  GLU  11           2HB      GLU  11  -6.021  -2.442 -14.500
   84    HG2  GLU  11           1HG      GLU  11  -6.023  -1.743 -12.149
   85    HG3  GLU  11           2HG      GLU  11  -4.405  -1.080 -12.319
   86    H    VAL  12           H        VAL  12  -3.471  -4.551 -11.372
   87    HA   VAL  12           HA       VAL  12  -1.316  -2.585 -11.146
   88    HB   VAL  12           HB       VAL  12  -2.820  -3.165  -9.192
   89   HG11  VAL  12          1HG1      VAL  12  -2.922  -5.607  -9.444
   90   HG12  VAL  12          2HG1      VAL  12  -2.365  -5.150  -7.836
   91   HG13  VAL  12          3HG1      VAL  12  -1.208  -5.736  -9.036
   92   HG21  VAL  12          3HG2      VAL  12   0.171  -3.481  -8.741
   93   HG22  VAL  12          1HG2      VAL  12  -1.019  -3.088  -7.495
   94   HG23  VAL  12          2HG2      VAL  12  -0.732  -1.963  -8.822
   95    H    ASN  13           H        ASN  13   0.860  -3.033 -10.977
   96    HA   ASN  13           HA       ASN  13   1.804  -5.848 -11.106
   97    HB2  ASN  13           1HB      ASN  13   3.224  -3.389 -12.253
   98    HB3  ASN  13           2HB      ASN  13   3.838  -5.038 -12.283
   99   HD21  ASN  13          2HD2      ASN  13   1.553  -2.794 -13.686
  100   HD22  ASN  13          1HD2      ASN  13   1.153  -3.764 -15.061
  101    H    PHE  14           H        PHE  14   1.900  -5.998  -8.811
  102    HA   PHE  14           HA       PHE  14   2.879  -4.027  -7.040
  103    HD1  PHE  14           HD1      PHE  14   1.544  -3.939  -5.004
  104    HD2  PHE  14           HD2      PHE  14   0.531  -7.743  -6.647
  105    HE1  PHE  14           HE1      PHE  14  -0.786  -3.641  -4.279
  106    HE2  PHE  14           HE2      PHE  14  -1.799  -7.436  -5.921
  107    HZ   PHE  14           HZ       PHE  14  -2.457  -5.383  -4.737
  108    HB2  PHE  14           1HB      PHE  14   2.775  -7.056  -6.712
  109    HB3  PHE  14           2HB      PHE  14   3.276  -5.976  -5.418
  110    H    ASN  15           H        ASN  15   4.535  -6.564  -8.792
  111    HA   ASN  15           HA       ASN  15   7.116  -6.367  -7.670
  112    HB2  ASN  15           1HB      ASN  15   7.847  -7.536  -9.786
  113    HB3  ASN  15           2HB      ASN  15   6.501  -8.313  -8.965
  114   HD21  ASN  15          2HD2      ASN  15   7.481  -6.558 -11.807
  115   HD22  ASN  15          1HD2      ASN  15   6.035  -6.831 -12.712
  116    H    ASP  16           H        ASP  16   5.473  -4.209  -9.820
  117    HA   ASP  16           HA       ASP  16   7.861  -3.061 -11.025
  118    HB2  ASP  16           1HB      ASP  16   5.589  -3.278 -12.210
  119    HB3  ASP  16           2HB      ASP  16   5.009  -1.985 -11.177
  120    H    PHE  17           H        PHE  17   5.819  -2.431  -8.238
  121    HA   PHE  17           HA       PHE  17   7.076   0.250  -7.858
  122    HD1  PHE  17           HD2      PHE  17   5.258   1.351  -9.570
  123    HD2  PHE  17           HD1      PHE  17   2.627  -1.287  -7.499
  124    HE1  PHE  17           HE2      PHE  17   3.761   1.314 -11.515
  125    HE2  PHE  17           HE1      PHE  17   1.131  -1.320  -9.455
  126    HZ   PHE  17           HZ       PHE  17   1.706  -0.027 -11.466
  127    HB2  PHE  17           1HB      PHE  17   4.532  -0.488  -6.385
  128    HB3  PHE  17           2HB      PHE  17   5.114   1.086  -6.873
  129    H    ILE  18           H        ILE  18   7.786   0.773  -5.706
  130    HA   ILE  18           HA       ILE  18   8.299  -1.403  -3.857
  131    HB   ILE  18           HB       ILE  18   8.673   1.611  -3.447
  132   HG12  ILE  18          1HG1      ILE  18  10.726  -0.542  -4.185
  133   HG13  ILE  18          2HG1      ILE  18  10.136   0.720  -5.261
  134   HG21  ILE  18          1HG2      ILE  18   8.432   0.424  -1.297
  135   HG22  ILE  18          2HG2      ILE  18  10.090   0.981  -1.507
  136   HG23  ILE  18          3HG2      ILE  18   9.695  -0.718  -1.764
  137   HD11  ILE  18          3HD1      ILE  18  11.172   2.414  -3.802
  138   HD12  ILE  18          1HD1      ILE  18  12.337   1.254  -4.446
  139   HD13  ILE  18          2HD1      ILE  18  11.796   1.117  -2.775
  140    H    VAL  19           H        VAL  19   6.583  -2.230  -2.857
  141    HA   VAL  19           HA       VAL  19   4.114  -0.689  -2.638
  142    HB   VAL  19           HB       VAL  19   4.598  -3.630  -1.915
  143   HG11  VAL  19          1HG1      VAL  19   2.488  -2.730  -1.026
  144   HG12  VAL  19          2HG1      VAL  19   2.182  -3.918  -2.295
  145   HG13  VAL  19          3HG1      VAL  19   2.018  -2.192  -2.641
  146   HG21  VAL  19          3HG2      VAL  19   5.270  -3.265  -4.249
  147   HG22  VAL  19          1HG2      VAL  19   3.719  -2.496  -4.598
  148   HG23  VAL  19          2HG2      VAL  19   3.783  -4.209  -4.172
  149    H    VAL  20           H        VAL  20   2.962  -0.508  -0.661
  150    HA   VAL  20           HA       VAL  20   4.409  -0.886   1.883
  151    HB   VAL  20           HB       VAL  20   2.859   1.607   0.997
  152   HG11  VAL  20          1HG1      VAL  20   2.197   1.100   3.305
  153   HG12  VAL  20          2HG1      VAL  20   3.218   2.536   3.270
  154   HG13  VAL  20          3HG1      VAL  20   3.888   0.990   3.797
  155   HG21  VAL  20          3HG2      VAL  20   5.736   1.313   1.951
  156   HG22  VAL  20          1HG2      VAL  20   4.947   2.823   1.481
  157   HG23  VAL  20          2HG2      VAL  20   5.220   1.562   0.282
  158    H    ASP  21           H        ASP  21   3.177  -2.030   3.294
  159    HA   ASP  21           HA       ASP  21   0.318  -2.402   2.771
  160    HB2  ASP  21           1HB      ASP  21   2.037  -4.274   3.539
  161    HB3  ASP  21           2HB      ASP  21   1.781  -3.620   5.154
  162    H    VAL  22           H        VAL  22  -0.876  -0.715   3.463
  163    HA   VAL  22           HA       VAL  22  -0.120   0.812   5.861
  164    HB   VAL  22           HB       VAL  22  -2.106   2.327   5.130
  165   HG11  VAL  22          1HG1      VAL  22  -0.718   3.505   3.447
  166   HG12  VAL  22          2HG1      VAL  22   0.309   2.078   3.288
  167   HG13  VAL  22          3HG1      VAL  22   0.257   2.957   4.814
  168   HG21  VAL  22          3HG2      VAL  22  -3.179   0.665   3.614
  169   HG22  VAL  22          1HG2      VAL  22  -1.791   0.770   2.529
  170   HG23  VAL  22          2HG2      VAL  22  -2.818   2.184   2.787
  171    H    ARG  23           H        ARG  23  -0.580  -0.846   7.378
  172    HA   ARG  23           HA       ARG  23  -3.352  -0.800   8.306
  173    HE   ARG  23           HE       ARG  23  -2.319  -4.890   5.880
  174    HB2  ARG  23           1HB      ARG  23  -2.007  -3.422   7.562
  175    HB3  ARG  23           2HB      ARG  23  -3.370  -3.340   8.665
  176    HG2  ARG  23           1HG      ARG  23  -4.751  -2.356   6.821
  177    HG3  ARG  23           2HG      ARG  23  -3.374  -2.554   5.728
  178    HD2  ARG  23           1HD      ARG  23  -4.795  -4.812   7.204
  179    HD3  ARG  23           2HD      ARG  23  -5.040  -4.374   5.518
  180   HH11  ARG  23          1HH1      ARG  23  -5.291  -6.769   6.054
  181   HH12  ARG  23          2HH1      ARG  23  -4.535  -8.217   5.494
  182   HH21  ARG  23          1HH2      ARG  23  -1.351  -6.771   5.160
  183   HH22  ARG  23          2HH2      ARG  23  -2.285  -8.230   4.993
  184    H    GLU  24           H        GLU  24  -0.764  -3.159   9.298
  185    HA   GLU  24           HA       GLU  24  -0.070  -1.835  11.740
  186    HB2  GLU  24           1HB      GLU  24  -2.685  -2.714  11.854
  187    HB3  GLU  24           2HB      GLU  24  -1.887  -4.151  12.448
  188    HG2  GLU  24           1HG      GLU  24  -1.617  -1.381  13.665
  189    HG3  GLU  24           2HG      GLU  24  -2.721  -2.622  14.240
  190    H    LEU  25           H        LEU  25   1.322  -3.205  13.142
  191    HA   LEU  25           HA       LEU  25   2.978  -5.056  11.861
  192    HG   LEU  25           HG       LEU  25   3.600  -6.807  14.596
  193    HB2  LEU  25           1HB      LEU  25   3.730  -3.860  13.835
  194    HB3  LEU  25           2HB      LEU  25   2.478  -4.594  14.821
  195   HD11  LEU  25          1HD1      LEU  25   5.842  -7.030  13.656
  196   HD12  LEU  25          2HD1      LEU  25   5.813  -5.344  13.130
  197   HD13  LEU  25          3HD1      LEU  25   4.697  -6.513  12.419
  198   HD21  LEU  25          3HD2      LEU  25   5.524  -6.347  16.053
  199   HD22  LEU  25          1HD2      LEU  25   4.116  -5.405  16.540
  200   HD23  LEU  25          2HD2      LEU  25   5.432  -4.631  15.653
  201    H    ASP  26           H        ASP  26   0.009  -5.581  13.657
  202    HA   ASP  26           HA       ASP  26   0.187  -8.310  14.249
  203    HB2  ASP  26           1HB      ASP  26  -1.497  -6.804  15.211
  204    HB3  ASP  26           2HB      ASP  26  -2.259  -6.621  13.641
  205    H    GLU  27           H        GLU  27  -1.171  -6.713  11.319
  206    HA   GLU  27           HA       GLU  27  -1.815  -9.187  10.023
  207    HB2  GLU  27           1HB      GLU  27  -2.189  -7.810   7.964
  208    HB3  GLU  27           2HB      GLU  27  -3.112  -7.308   9.366
  209    HG2  GLU  27           1HG      GLU  27  -2.460  -5.311   8.413
  210    HG3  GLU  27           2HG      GLU  27  -1.322  -5.532   9.730
  211    H    TYR  28           H        TYR  28   0.945  -6.975   9.900
  212    HA   TYR  28           HA       TYR  28   2.415  -8.011   7.793
  213    HD1  TYR  28           HD2      TYR  28   4.612  -6.269   7.019
  214    HD2  TYR  28           HD1      TYR  28   5.520  -7.967  10.833
  215    HE1  TYR  28           HE2      TYR  28   6.965  -6.488   6.368
  216    HE2  TYR  28           HE1      TYR  28   7.864  -8.183  10.184
  217    HH   TYR  28           HH       TYR  28   9.201  -8.337   8.098
  218    HB2  TYR  28           1HB      TYR  28   3.063  -5.997   9.015
  219    HB3  TYR  28           2HB      TYR  28   3.371  -6.926  10.473
  220    H    GLU  29           H        GLU  29   1.985  -9.288  11.006
  221    HA   GLU  29           HA       GLU  29   3.929 -11.393  10.845
  222    HB2  GLU  29           1HB      GLU  29   1.620 -10.941  12.777
  223    HB3  GLU  29           2HB      GLU  29   2.902 -12.121  13.004
  224    HG2  GLU  29           1HG      GLU  29   3.331  -9.124  12.870
  225    HG3  GLU  29           2HG      GLU  29   3.162 -10.043  14.361
  226    H    GLU  30           H        GLU  30   0.323 -11.298  10.616
  227    HA   GLU  30           HA       GLU  30   0.167 -14.182  10.287
  228    HB2  GLU  30           1HB      GLU  30  -2.300 -13.829  10.071
  229    HB3  GLU  30           2HB      GLU  30  -1.608 -13.152  11.539
  230    HG2  GLU  30           1HG      GLU  30  -1.751 -10.920  10.677
  231    HG3  GLU  30           2HG      GLU  30  -2.189 -11.497   9.076
  232    H    LEU  31           H        LEU  31  -0.436 -11.407   8.074
  233    HA   LEU  31           HA       LEU  31   0.468 -12.865   5.803
  234    HG   LEU  31           HG       LEU  31  -3.832 -12.715   5.315
  235    HB2  LEU  31           1HB      LEU  31  -1.452 -13.122   4.475
  236    HB3  LEU  31           2HB      LEU  31  -1.879 -13.751   6.045
  237   HD11  LEU  31          1HD1      LEU  31  -3.424 -11.964   7.581
  238   HD12  LEU  31          2HD1      LEU  31  -4.333 -10.765   6.663
  239   HD13  LEU  31          3HD1      LEU  31  -2.613 -10.514   6.973
  240   HD21  LEU  31          3HD2      LEU  31  -3.082 -11.596   3.339
  241   HD22  LEU  31          1HD2      LEU  31  -2.318 -10.320   4.291
  242   HD23  LEU  31          2HD2      LEU  31  -4.075 -10.498   4.290
  243    H    HIS  32           H        HIS  32   1.143 -11.591   4.170
  244    HA   HIS  32           HA       HIS  32   0.051  -9.099   3.422
  245    HD1  HIS  32           HD1      HIS  32   3.343 -10.464   5.774
  246    HD2  HIS  32           HD2      HIS  32   4.138  -6.843   3.920
  247    HE1  HIS  32           HE1      HIS  32   5.837 -10.293   5.607
  248    HE2  HIS  32           HE2      HIS  32   6.286  -8.022   4.675
  249    HB2  HIS  32           1HB      HIS  32   1.546  -7.449   4.242
  250    HB3  HIS  32           2HB      HIS  32   1.290  -8.474   5.649
  251    H    LEU  33           H        LEU  33   1.579  -7.949   1.784
  252    HA   LEU  33           HA       LEU  33   2.536  -9.891  -0.112
  253    HG   LEU  33           HG       LEU  33   0.355  -8.060  -0.630
  254    HB2  LEU  33           1HB      LEU  33   2.513  -6.867  -0.061
  255    HB3  LEU  33           2HB      LEU  33   3.277  -7.737  -1.379
  256   HD11  LEU  33          1HD1      LEU  33  -0.127  -6.641  -2.605
  257   HD12  LEU  33          2HD1      LEU  33   1.599  -6.319  -2.782
  258   HD13  LEU  33          3HD1      LEU  33   0.736  -5.762  -1.347
  259   HD21  LEU  33          3HD2      LEU  33   1.879  -8.944  -3.111
  260   HD22  LEU  33          1HD2      LEU  33   0.141  -9.121  -2.848
  261   HD23  LEU  33          2HD2      LEU  33   1.278 -10.002  -1.833
  262    HA   PRO  34           HA       PRO  34   6.875 -10.057   1.068
  263    HB2  PRO  34           1HB      PRO  34   8.020 -10.713  -1.378
  264    HB3  PRO  34           2HB      PRO  34   7.174 -11.870  -0.346
  265    HG2  PRO  34           1HG      PRO  34   6.171 -10.405  -2.769
  266    HG3  PRO  34           2HG      PRO  34   5.893 -12.095  -2.284
  267    HD2  PRO  34           1HD      PRO  34   4.040 -10.119  -1.916
  268    HD3  PRO  34           2HD      PRO  34   4.164 -11.511  -0.825
  269    H    ASN  35           H        ASN  35   5.784  -7.996  -1.548
  270    HA   ASN  35           HA       ASN  35   8.225  -6.369  -1.616
  271    HB2  ASN  35           1HB      ASN  35   5.675  -6.167  -3.286
  272    HB3  ASN  35           2HB      ASN  35   7.160  -5.259  -3.566
  273   HD21  ASN  35          2HD2      ASN  35   5.636  -8.402  -3.772
  274   HD22  ASN  35          1HD2      ASN  35   6.825  -9.143  -4.776
  275    H    ALA  36           H        ALA  36   5.745  -6.455   0.475
  276    HA   ALA  36           HA       ALA  36   4.969  -3.617   0.424
  277    HB1  ALA  36           3HB      ALA  36   3.162  -5.269   0.566
  278    HB2  ALA  36           1HB      ALA  36   3.198  -4.246   2.003
  279    HB3  ALA  36           2HB      ALA  36   3.830  -5.895   2.071
  280    H    THR  37           H        THR  37   5.831  -2.198   1.744
  281    HA   THR  37           HA       THR  37   7.602  -2.870   3.951
  282    HB   THR  37           HB       THR  37   6.695  -0.180   2.806
  283    HG1  THR  37           HG1      THR  37   7.955  -1.516   1.382
  284   HG21  THR  37          3HG2      THR  37   8.986  -0.752   4.732
  285   HG22  THR  37          1HG2      THR  37   7.482   0.087   5.138
  286   HG23  THR  37          2HG2      THR  37   8.616   0.809   4.002
  287    H    LEU  38           H        LEU  38   6.947  -2.848   6.094
  288    HA   LEU  38           HA       LEU  38   4.198  -2.526   6.785
  289    HG   LEU  38           HG       LEU  38   4.823  -1.773   9.876
  290    HB2  LEU  38           1HB      LEU  38   5.581  -4.092   8.042
  291    HB3  LEU  38           2HB      LEU  38   6.661  -2.801   8.541
  292   HD11  LEU  38          1HD1      LEU  38   3.185  -4.192   9.064
  293   HD12  LEU  38          2HD1      LEU  38   2.884  -2.517   8.599
  294   HD13  LEU  38          3HD1      LEU  38   2.728  -3.003  10.283
  295   HD21  LEU  38          3HD2      LEU  38   6.368  -3.302  10.995
  296   HD22  LEU  38          1HD2      LEU  38   5.346  -4.679  10.573
  297   HD23  LEU  38          2HD2      LEU  38   4.752  -3.441  11.682
  298    H    ILE  39           H        ILE  39   3.317  -0.553   6.658
  299    HA   ILE  39           HA       ILE  39   4.220   1.444   8.639
  300    HB   ILE  39           HB       ILE  39   3.268   2.153   5.811
  301   HG12  ILE  39          1HG1      ILE  39   5.954   2.733   7.157
  302   HG13  ILE  39          2HG1      ILE  39   5.680   1.492   5.944
  303   HG21  ILE  39          1HG2      ILE  39   3.522   4.539   6.471
  304   HG22  ILE  39          2HG2      ILE  39   3.888   4.046   8.125
  305   HG23  ILE  39          3HG2      ILE  39   2.294   3.725   7.440
  306   HD11  ILE  39          3HD1      ILE  39   6.751   3.383   4.955
  307   HD12  ILE  39          1HD1      ILE  39   5.497   4.470   5.553
  308   HD13  ILE  39          2HD1      ILE  39   5.109   3.267   4.320
  309    H    SER  40           H        SER  40   2.547   2.042   9.900
  310    HA   SER  40           HA       SER  40  -0.126   0.996   9.405
  311    HG   SER  40           HG       SER  40   1.115   0.016  11.083
  312    HB2  SER  40           1HB      SER  40   0.927   2.668  11.725
  313    HB3  SER  40           2HB      SER  40  -0.642   1.855  11.658
  314    H    VAL  41           H        VAL  41  -1.788   2.157   8.642
  315    HA   VAL  41           HA       VAL  41  -1.584   4.418   7.095
  316    HB   VAL  41           HB       VAL  41  -3.465   2.867   6.940
  317   HG11  VAL  41          1HG1      VAL  41  -4.394   3.936   9.631
  318   HG12  VAL  41          2HG1      VAL  41  -3.788   2.315   9.289
  319   HG13  VAL  41          3HG1      VAL  41  -5.320   2.843   8.598
  320   HG21  VAL  41          3HG2      VAL  41  -4.480   5.681   7.545
  321   HG22  VAL  41          1HG2      VAL  41  -5.372   4.443   6.659
  322   HG23  VAL  41          2HG2      VAL  41  -3.881   5.098   5.996
  323    H    ASN  42           H        ASN  42  -2.180   4.293  10.545
  324    HA   ASN  42           HA       ASN  42  -3.096   6.977  10.917
  325    HB2  ASN  42           1HB      ASN  42  -2.771   6.425  13.369
  326    HB3  ASN  42           2HB      ASN  42  -3.815   5.315  12.488
  327   HD21  ASN  42          2HD2      ASN  42  -0.637   5.693  13.949
  328   HD22  ASN  42          1HD2      ASN  42  -0.254   4.013  14.014
  329    H    ASP  43           H        ASP  43   0.095   5.520  10.812
  330    HA   ASP  43           HA       ASP  43   1.404   7.760  12.161
  331    HB2  ASP  43           1HB      ASP  43   2.559   5.260  10.846
  332    HB3  ASP  43           2HB      ASP  43   3.540   6.509  11.605
  333    H    GLN  44           H        GLN  44   0.795   9.455  10.831
  334    HA   GLN  44           HA       GLN  44   1.313   9.713   8.066
  335    HB2  GLN  44           1HB      GLN  44   0.933  11.748  10.290
  336    HB3  GLN  44           2HB      GLN  44   1.395  12.282   8.682
  337    HG2  GLN  44           1HG      GLN  44  -0.960  12.534   8.858
  338    HG3  GLN  44           2HG      GLN  44  -0.655  11.194   7.767
  339   HE21  GLN  44          2HE2      GLN  44  -1.259   9.096   8.407
  340   HE22  GLN  44          1HE2      GLN  44  -2.307   8.811   9.746
  341    H    GLU  45           H        GLU  45   3.326  10.404  10.922
  342    HA   GLU  45           HA       GLU  45   5.406  11.719   9.488
  343    HB2  GLU  45           1HB      GLU  45   6.740  11.387  11.660
  344    HB3  GLU  45           2HB      GLU  45   5.275  12.348  11.737
  345    HG2  GLU  45           1HG      GLU  45   5.268  11.032  13.691
  346    HG3  GLU  45           2HG      GLU  45   4.084  10.300  12.613
  347    H    LYS  46           H        LYS  46   4.907   8.336  10.368
  348    HA   LYS  46           HA       LYS  46   7.485   7.379   9.538
  349    HB2  LYS  46           1HB      LYS  46   6.096   6.043  11.045
  350    HB3  LYS  46           2HB      LYS  46   4.811   5.958   9.855
  351    HG2  LYS  46           1HG      LYS  46   5.894   3.822   9.935
  352    HG3  LYS  46           2HG      LYS  46   6.296   4.565   8.395
  353    HD2  LYS  46           1HD      LYS  46   8.245   4.867  10.683
  354    HD3  LYS  46           2HD      LYS  46   8.135   3.302   9.884
  355    HE2  LYS  46           1HE      LYS  46   8.675   4.366   7.722
  356    HE3  LYS  46           2HE      LYS  46   8.780   5.938   8.513
  357    HZ1  LYS  46           3HZ      LYS  46  10.591   5.003   9.889
  358    HZ2  LYS  46           1HZ      LYS  46  10.958   5.075   8.240
  359    HZ3  LYS  46           2HZ      LYS  46  10.545   3.597   8.952
  360    H    LEU  47           H        LEU  47   4.342   7.738   7.978
  361    HA   LEU  47           HA       LEU  47   4.975   6.347   5.578
  362    HG   LEU  47           HG       LEU  47   2.933   7.865   3.657
  363    HB2  LEU  47           1HB      LEU  47   2.681   6.788   6.493
  364    HB3  LEU  47           2HB      LEU  47   2.858   8.470   6.046
  365   HD11  LEU  47          1HD1      LEU  47   2.493   5.556   2.893
  366   HD12  LEU  47          2HD1      LEU  47   2.602   4.978   4.556
  367   HD13  LEU  47          3HD1      LEU  47   4.019   5.671   3.764
  368   HD21  LEU  47          3HD2      LEU  47   0.587   6.620   5.127
  369   HD22  LEU  47          1HD2      LEU  47   0.604   7.110   3.430
  370   HD23  LEU  47          2HD2      LEU  47   0.765   8.323   4.693
  371    H    ALA  48           H        ALA  48   4.933   9.744   6.472
  372    HA   ALA  48           HA       ALA  48   5.710  10.876   3.986
  373    HB1  ALA  48           3HB      ALA  48   5.900  12.011   6.795
  374    HB2  ALA  48           1HB      ALA  48   4.507  12.140   5.718
  375    HB3  ALA  48           2HB      ALA  48   6.026  12.937   5.298
  376    H    ASP  49           H        ASP  49   7.483   9.801   6.863
  377    HA   ASP  49           HA       ASP  49  10.111  10.585   6.258
  378    HB2  ASP  49           1HB      ASP  49   9.587   9.659   8.446
  379    HB3  ASP  49           2HB      ASP  49   8.994   8.163   7.745
  380    H    PHE  50           H        PHE  50   8.385   7.575   5.490
  381    HA   PHE  50           HA       PHE  50  10.400   6.210   4.122
  382    HD1  PHE  50           HD2      PHE  50  10.162   3.513   4.086
  383    HD2  PHE  50           HD1      PHE  50   7.113   5.069   1.512
  384    HE1  PHE  50           HE2      PHE  50  10.618   1.730   2.453
  385    HE2  PHE  50           HE1      PHE  50   7.591   3.286  -0.113
  386    HZ   PHE  50           HZ       PHE  50   9.343   1.624   0.356
  387    HB2  PHE  50           1HB      PHE  50   8.326   5.111   4.926
  388    HB3  PHE  50           2HB      PHE  50   7.386   5.990   3.721
  389    H    LEU  51           H        LEU  51   7.931   8.446   2.934
  390    HA   LEU  51           HA       LEU  51   8.546   8.174   0.169
  391    HG   LEU  51           HG       LEU  51   5.925   8.247   1.834
  392    HB2  LEU  51           1HB      LEU  51   7.142  10.418   1.654
  393    HB3  LEU  51           2HB      LEU  51   7.179  10.239  -0.097
  394   HD11  LEU  51          1HD1      LEU  51   3.767   8.982   0.963
  395   HD12  LEU  51          2HD1      LEU  51   4.568  10.206  -0.025
  396   HD13  LEU  51          3HD1      LEU  51   4.633  10.311   1.737
  397   HD21  LEU  51          3HD2      LEU  51   6.767   7.105  -0.162
  398   HD22  LEU  51          1HD2      LEU  51   5.909   8.245  -1.204
  399   HD23  LEU  51          2HD2      LEU  51   5.007   7.136  -0.169
  400    H    SER  52           H        SER  52   9.630  10.415   2.691
  401    HA   SER  52           HA       SER  52  11.137  12.148   0.983
  402    HG   SER  52           HG       SER  52   9.232  12.649   3.093
  403    HB2  SER  52           1HB      SER  52  11.155  11.780   3.996
  404    HB3  SER  52           2HB      SER  52  12.042  13.051   3.148
  405    H    GLN  53           H        GLN  53  11.821   9.016   2.180
  406    HA   GLN  53           HA       GLN  53  14.616   8.993   2.322
  407    HB2  GLN  53           1HB      GLN  53  12.804   6.815   1.196
  408    HB3  GLN  53           2HB      GLN  53  14.484   6.587   1.675
  409    HG2  GLN  53           1HG      GLN  53  12.213   7.346   3.534
  410    HG3  GLN  53           2HG      GLN  53  12.873   5.728   3.338
  411   HE21  GLN  53          2HE2      GLN  53  12.686   7.476   5.713
  412   HE22  GLN  53          1HE2      GLN  53  14.294   7.595   6.324
  413    H    HIS  54           H        HIS  54  12.478   8.911  -0.519
  414    HA   HIS  54           HA       HIS  54  14.529   9.726  -2.372
  415    HD1  HIS  54           HD1      HIS  54  16.978   7.047  -3.164
  416    HD2  HIS  54           HD2      HIS  54  13.824   8.087  -5.667
  417    HE1  HIS  54           HE1      HIS  54  17.944   7.104  -5.477
  418    HE2  HIS  54           HE2      HIS  54  16.056   7.854  -6.958
  419    HB2  HIS  54           1HB      HIS  54  14.822   7.099  -1.954
  420    HB3  HIS  54           2HB      HIS  54  13.382   6.949  -2.943
  421    H    LYS  55           H        LYS  55  12.480  11.253  -2.126
  422    HA   LYS  55           HA       LYS  55   9.874  10.617  -2.496
  423    HB2  LYS  55           1HB      LYS  55  11.267  13.148  -3.428
  424    HB3  LYS  55           2HB      LYS  55   9.515  12.981  -3.421
  425    HG2  LYS  55           1HG      LYS  55   9.595  12.618  -0.951
  426    HG3  LYS  55           2HG      LYS  55  11.341  12.877  -0.996
  427    HD2  LYS  55           1HD      LYS  55  10.138  14.922  -0.294
  428    HD3  LYS  55           2HD      LYS  55  11.017  15.170  -1.803
  429    HE2  LYS  55           1HE      LYS  55   8.882  14.830  -3.061
  430    HE3  LYS  55           2HE      LYS  55   8.032  14.676  -1.522
  431    HZ1  LYS  55           3HZ      LYS  55   7.862  16.896  -2.484
  432    HZ2  LYS  55           1HZ      LYS  55   9.542  17.077  -2.404
  433    HZ3  LYS  55           2HZ      LYS  55   8.636  16.926  -0.982
  434    H    ASP  56           H        ASP  56  12.103  11.239  -5.208
  435    HA   ASP  56           HA       ASP  56  10.064  10.569  -7.194
  436    HB2  ASP  56           1HB      ASP  56  11.728  12.362  -7.666
  437    HB3  ASP  56           2HB      ASP  56  13.031  11.185  -7.539
  438    H    LYS  57           H        LYS  57  10.033   8.513  -5.663
  439    HA   LYS  57           HA       LYS  57  11.003   6.406  -7.432
  440    HB2  LYS  57           1HB      LYS  57  12.181   5.173  -5.914
  441    HB3  LYS  57           2HB      LYS  57  12.313   6.667  -5.031
  442    HG2  LYS  57           1HG      LYS  57  10.142   4.633  -4.463
  443    HG3  LYS  57           2HG      LYS  57  11.729   4.567  -3.716
  444    HD2  LYS  57           1HD      LYS  57  11.255   6.978  -2.921
  445    HD3  LYS  57           2HD      LYS  57   9.580   6.649  -3.361
  446    HE2  LYS  57           1HE      LYS  57   9.737   4.596  -1.836
  447    HE3  LYS  57           2HE      LYS  57  11.261   5.273  -1.255
  448    HZ1  LYS  57           3HZ      LYS  57   8.609   6.583  -1.129
  449    HZ2  LYS  57           1HZ      LYS  57  10.066   7.263  -0.601
  450    HZ3  LYS  57           2HZ      LYS  57   9.450   5.892   0.168
  451    H    LYS  58           H        LYS  58   9.493   4.731  -7.678
  452    HA   LYS  58           HA       LYS  58   6.798   5.719  -7.374
  453    HB2  LYS  58           1HB      LYS  58   7.813   4.697  -9.477
  454    HB3  LYS  58           2HB      LYS  58   7.650   3.122  -8.696
  455    HG2  LYS  58           1HG      LYS  58   5.326   3.138  -8.827
  456    HG3  LYS  58           2HG      LYS  58   5.226   4.899  -8.868
  457    HD2  LYS  58           1HD      LYS  58   4.615   3.858 -11.038
  458    HD3  LYS  58           2HD      LYS  58   5.994   4.951 -11.165
  459    HE2  LYS  58           1HE      LYS  58   7.541   3.121 -11.343
  460    HE3  LYS  58           2HE      LYS  58   6.313   1.943 -10.879
  461    HZ1  LYS  58           3HZ      LYS  58   5.155   2.401 -12.937
  462    HZ2  LYS  58           1HZ      LYS  58   6.735   1.888 -13.239
  463    HZ3  LYS  58           2HZ      LYS  58   6.331   3.524 -13.388
  464    H    VAL  59           H        VAL  59   5.630   5.311  -5.640
  465    HA   VAL  59           HA       VAL  59   6.001   2.818  -4.069
  466    HB   VAL  59           HB       VAL  59   4.952   5.501  -3.029
  467   HG11  VAL  59          1HG1      VAL  59   5.845   3.013  -1.517
  468   HG12  VAL  59          2HG1      VAL  59   4.184   3.571  -1.717
  469   HG13  VAL  59          3HG1      VAL  59   5.327   4.538  -0.787
  470   HG21  VAL  59          3HG2      VAL  59   7.148   5.797  -1.941
  471   HG22  VAL  59          1HG2      VAL  59   7.292   5.766  -3.697
  472   HG23  VAL  59          2HG2      VAL  59   7.758   4.351  -2.753
  473    H    LEU  60           H        LEU  60   4.202   1.643  -3.504
  474    HA   LEU  60           HA       LEU  60   1.527   2.661  -4.327
  475    HG   LEU  60           HG       LEU  60   0.033   0.036  -4.144
  476    HB2  LEU  60           1HB      LEU  60   2.368   0.918  -5.892
  477    HB3  LEU  60           2HB      LEU  60   2.558  -0.193  -4.544
  478   HD11  LEU  60          1HD1      LEU  60  -1.353   0.804  -6.019
  479   HD12  LEU  60          2HD1      LEU  60   0.092   1.308  -6.898
  480   HD13  LEU  60          3HD1      LEU  60  -0.351   2.111  -5.390
  481   HD21  LEU  60          3HD2      LEU  60   0.919  -1.190  -6.770
  482   HD22  LEU  60          1HD2      LEU  60  -0.554  -1.582  -5.880
  483   HD23  LEU  60          2HD2      LEU  60   1.020  -1.952  -5.181
  484    H    LEU  61           H        LEU  61   0.630   3.149  -2.387
  485    HA   LEU  61           HA       LEU  61   0.884   1.535  -0.004
  486    HG   LEU  61           HG       LEU  61   1.185   3.769   1.517
  487    HB2  LEU  61           1HB      LEU  61  -0.845   3.927  -0.754
  488    HB3  LEU  61           2HB      LEU  61  -1.052   3.094   0.775
  489   HD11  LEU  61          1HD1      LEU  61   1.513   5.113  -1.182
  490   HD12  LEU  61          2HD1      LEU  61   2.412   3.714  -0.597
  491   HD13  LEU  61          3HD1      LEU  61   2.616   5.277   0.189
  492   HD21  LEU  61          3HD2      LEU  61  -0.666   5.335   1.914
  493   HD22  LEU  61          1HD2      LEU  61  -0.365   6.117   0.361
  494   HD23  LEU  61          2HD2      LEU  61   0.837   6.210   1.649
  495    H    HIS  62           H        HIS  62   0.040  -0.541  -0.359
  496    HA   HIS  62           HA       HIS  62  -2.623  -0.833  -1.570
  497    HD1  HIS  62           HD1      HIS  62  -2.801  -4.522   0.086
  498    HD2  HIS  62           HD2      HIS  62   1.167  -3.350   0.093
  499    HE1  HIS  62           HE1      HIS  62  -1.671  -6.003   1.751
  500    HE2  HIS  62           HE2      HIS  62   0.664  -5.114   1.886
  501    HB2  HIS  62           1HB      HIS  62  -2.133  -3.073  -1.960
  502    HB3  HIS  62           2HB      HIS  62  -0.512  -2.403  -1.989
  503    H    CYS  63           H        CYS  63  -4.415  -1.660  -0.495
  504    HA   CYS  63           HA       CYS  63  -4.242  -1.779   2.478
  505    HG   CYS  63           HG       CYS  63  -6.436  -1.101   4.134
  506    HB2  CYS  63           1HB      CYS  63  -5.395   0.238   1.842
  507    HB3  CYS  63           2HB      CYS  63  -6.455  -0.650   0.744
  508    H    ARG  64           H        ARG  64  -5.723  -3.070   3.591
  509    HA   ARG  64           HA       ARG  64  -6.364  -5.637   2.919
  510    HE   ARG  64           HE       ARG  64 -10.363  -5.518   5.610
  511    HB2  ARG  64           1HB      ARG  64  -6.720  -4.199   5.159
  512    HB3  ARG  64           2HB      ARG  64  -8.362  -4.072   4.579
  513    HG2  ARG  64           1HG      ARG  64  -6.928  -6.702   5.091
  514    HG3  ARG  64           2HG      ARG  64  -7.967  -5.897   6.261
  515    HD2  ARG  64           1HD      ARG  64  -8.833  -6.965   3.552
  516    HD3  ARG  64           2HD      ARG  64  -9.131  -7.734   5.110
  517   HH11  ARG  64          1HH1      ARG  64 -10.319  -7.018   2.426
  518   HH12  ARG  64          2HH1      ARG  64 -11.941  -6.524   2.051
  519   HH21  ARG  64          1HH2      ARG  64 -12.472  -4.864   5.084
  520   HH22  ARG  64          2HH2      ARG  64 -13.150  -5.302   3.545
  521    H    ALA  65           H        ALA  65  -8.350  -2.736   2.271
  522    HA   ALA  65           HA       ALA  65 -10.001  -4.311   0.367
  523    HB1  ALA  65           3HB      ALA  65 -11.968  -2.978   1.020
  524    HB2  ALA  65           1HB      ALA  65 -11.011  -2.129   2.238
  525    HB3  ALA  65           2HB      ALA  65 -11.318  -3.858   2.403
  526    H    GLY  66           H        GLY  66  -9.103  -0.936   1.332
  527    HA2  GLY  66           1HA      GLY  66  -7.744  -0.110  -0.852
  528    HA3  GLY  66           2HA      GLY  66  -9.403   0.049  -1.398
  529    H    ARG  67           H        ARG  67 -10.145   0.771   1.504
  530    HA   ARG  67           HA       ARG  67 -10.083   3.592   1.104
  531    HE   ARG  67           HE       ARG  67 -10.537   6.327   4.507
  532    HB2  ARG  67           1HB      ARG  67 -12.007   2.644   2.216
  533    HB3  ARG  67           2HB      ARG  67 -11.006   1.926   3.473
  534    HG2  ARG  67           1HG      ARG  67 -12.212   3.898   4.320
  535    HG3  ARG  67           2HG      ARG  67 -10.469   4.143   4.370
  536    HD2  ARG  67           1HD      ARG  67 -10.940   5.281   1.968
  537    HD3  ARG  67           2HD      ARG  67 -12.539   5.515   2.684
  538   HH11  ARG  67          1HH1      ARG  67 -12.119   7.431   1.573
  539   HH12  ARG  67          2HH1      ARG  67 -11.672   9.090   1.822
  540   HH21  ARG  67          1HH2      ARG  67  -9.935   8.477   4.794
  541   HH22  ARG  67          2HH2      ARG  67 -10.440   9.679   3.649
  542    H    ARG  68           H        ARG  68  -8.264   1.455   3.356
  543    HA   ARG  68           HA       ARG  68  -6.959   3.545   4.792
  544    HE   ARG  68           HE       ARG  68  -9.060   0.583   7.740
  545    HB2  ARG  68           1HB      ARG  68  -5.932   0.721   4.267
  546    HB3  ARG  68           2HB      ARG  68  -5.322   1.820   5.498
  547    HG2  ARG  68           1HG      ARG  68  -8.140   0.695   5.422
  548    HG3  ARG  68           2HG      ARG  68  -6.821   0.058   6.403
  549    HD2  ARG  68           1HD      ARG  68  -6.687   2.253   7.577
  550    HD3  ARG  68           2HD      ARG  68  -8.071   2.815   6.634
  551   HH11  ARG  68          1HH1      ARG  68  -7.422   3.322   9.220
  552   HH12  ARG  68          2HH1      ARG  68  -8.186   3.087  10.759
  553   HH21  ARG  68          1HH2      ARG  68 -10.044   0.297   9.758
  554   HH22  ARG  68          2HH2      ARG  68  -9.661   1.365  11.074
  555    H    ALA  69           H        ALA  69  -6.281   1.952   1.765
  556    HA   ALA  69           HA       ALA  69  -3.660   2.869   1.211
  557    HB1  ALA  69           3HB      ALA  69  -4.202   2.303  -1.133
  558    HB2  ALA  69           1HB      ALA  69  -5.910   2.174  -0.720
  559    HB3  ALA  69           2HB      ALA  69  -4.746   1.036  -0.037
  560    H    LEU  70           H        LEU  70  -6.829   4.039   0.173
  561    HA   LEU  70           HA       LEU  70  -6.151   6.380  -1.151
  562    HG   LEU  70           HG       LEU  70  -8.706   8.076   0.085
  563    HB2  LEU  70           1HB      LEU  70  -8.372   5.379  -1.293
  564    HB3  LEU  70           2HB      LEU  70  -8.634   5.602   0.427
  565   HD11  LEU  70          1HD1      LEU  70  -7.308   8.272  -1.913
  566   HD12  LEU  70          2HD1      LEU  70  -8.880   9.026  -2.165
  567   HD13  LEU  70          3HD1      LEU  70  -8.541   7.447  -2.876
  568   HD21  LEU  70          3HD2      LEU  70 -10.804   6.790   0.112
  569   HD22  LEU  70          1HD2      LEU  70 -10.687   6.543  -1.634
  570   HD23  LEU  70          2HD2      LEU  70 -10.916   8.166  -0.981
  571    H    ASP  71           H        ASP  71  -7.241   6.018   2.209
  572    HA   ASP  71           HA       ASP  71  -7.316   8.659   3.030
  573    HB2  ASP  71           1HB      ASP  71  -8.358   6.767   4.251
  574    HB3  ASP  71           2HB      ASP  71  -6.767   6.161   4.693
  575    H    ALA  72           H        ALA  72  -4.713   6.307   3.529
  576    HA   ALA  72           HA       ALA  72  -2.853   7.922   4.864
  577    HB1  ALA  72           3HB      ALA  72  -1.241   6.188   4.258
  578    HB2  ALA  72           1HB      ALA  72  -2.322   5.576   3.009
  579    HB3  ALA  72           2HB      ALA  72  -2.772   5.452   4.708
  580    H    ALA  73           H        ALA  73  -3.204   7.196   1.398
  581    HA   ALA  73           HA       ALA  73  -1.005   8.748   0.501
  582    HB1  ALA  73           3HB      ALA  73  -3.421   7.783  -1.062
  583    HB2  ALA  73           1HB      ALA  73  -1.924   6.881  -0.807
  584    HB3  ALA  73           2HB      ALA  73  -1.906   8.372  -1.749
  585    H    LYS  74           H        LYS  74  -4.390   9.582   1.179
  586    HA   LYS  74           HA       LYS  74  -4.537  12.020  -0.278
  587    HB2  LYS  74           1HB      LYS  74  -6.028  11.389   2.309
  588    HB3  LYS  74           2HB      LYS  74  -6.410  12.687   1.181
  589    HG2  LYS  74           1HG      LYS  74  -6.712  10.730  -0.549
  590    HG3  LYS  74           2HG      LYS  74  -6.845   9.724   0.886
  591    HD2  LYS  74           1HD      LYS  74  -9.076  10.260   0.315
  592    HD3  LYS  74           2HD      LYS  74  -8.696  11.330   1.665
  593    HE2  LYS  74           1HE      LYS  74  -8.260  13.173   0.051
  594    HE3  LYS  74           2HE      LYS  74  -8.670  12.087  -1.286
  595    HZ1  LYS  74           3HZ      LYS  74 -10.895  11.906  -0.435
  596    HZ2  LYS  74           1HZ      LYS  74 -10.507  13.540  -0.645
  597    HZ3  LYS  74           2HZ      LYS  74 -10.522  12.868   0.907
  598    H    SER  75           H        SER  75  -3.803  11.350   3.121
  599    HA   SER  75           HA       SER  75  -3.191  13.870   4.063
  600    HG   SER  75           HG       SER  75  -3.665  10.654   5.345
  601    HB2  SER  75           1HB      SER  75  -1.729  11.310   4.850
  602    HB3  SER  75           2HB      SER  75  -1.967  12.753   5.842
  603    H    MET  76           H        MET  76  -1.057  11.568   2.388
  604    HA   MET  76           HA       MET  76   1.340  13.120   2.582
  605    HB2  MET  76           1HB      MET  76   0.620  10.869   0.668
  606    HB3  MET  76           2HB      MET  76   2.244  11.509   0.927
  607    HG2  MET  76           1HG      MET  76   0.529  10.085   2.963
  608    HG3  MET  76           2HG      MET  76   1.959   9.450   2.154
  609    HE1  MET  76           3HE      MET  76   0.580  11.672   5.043
  610    HE2  MET  76           1HE      MET  76   1.961  11.473   6.124
  611    HE3  MET  76           2HE      MET  76   1.117  10.054   5.508
  612    H    HIS  77           H        HIS  77  -1.089  12.770  -0.006
  613    HA   HIS  77           HA       HIS  77   0.170  14.383  -1.952
  614    HD1  HIS  77           HD1      HIS  77  -1.545  13.934  -4.998
  615    HD2  HIS  77           HD2      HIS  77  -1.220  10.877  -2.203
  616    HE1  HIS  77           HE1      HIS  77  -0.956  11.877  -6.302
  617    HE2  HIS  77           HE2      HIS  77  -0.878  10.025  -4.601
  618    HB2  HIS  77           1HB      HIS  77  -2.635  13.385  -1.562
  619    HB3  HIS  77           2HB      HIS  77  -2.369  14.647  -2.750
  620    H    GLU  78           H        GLU  78  -1.718  15.214   0.864
  621    HA   GLU  78           HA       GLU  78  -2.116  17.989   0.201
  622    HB2  GLU  78           1HB      GLU  78  -2.255  16.605   2.912
  623    HB3  GLU  78           2HB      GLU  78  -2.916  18.193   2.524
  624    HG2  GLU  78           1HG      GLU  78  -3.806  15.600   1.249
  625    HG3  GLU  78           2HG      GLU  78  -4.615  16.340   2.609
  626    H    LEU  79           H        LEU  79   0.326  16.108   1.925
  627    HA   LEU  79           HA       LEU  79   1.833  18.345   2.954
  628    HG   LEU  79           HG       LEU  79   0.819  15.516   4.101
  629    HB2  LEU  79           1HB      LEU  79   2.721  15.461   2.542
  630    HB3  LEU  79           2HB      LEU  79   3.558  16.664   3.513
  631   HD11  LEU  79          1HD1      LEU  79   2.565  13.855   4.480
  632   HD12  LEU  79          2HD1      LEU  79   1.875  14.387   6.012
  633   HD13  LEU  79          3HD1      LEU  79   3.452  14.992   5.500
  634   HD21  LEU  79          3HD2      LEU  79   2.471  17.466   5.738
  635   HD22  LEU  79          1HD2      LEU  79   0.975  16.694   6.275
  636   HD23  LEU  79          2HD2      LEU  79   0.948  17.815   4.918
  637    H    GLY  80           H        GLY  80   1.618  16.800  -0.110
  638    HA2  GLY  80           1HA      GLY  80   2.403  18.128  -1.996
  639    HA3  GLY  80           2HA      GLY  80   3.906  18.404  -1.136
  640    H    TYR  81           H        TYR  81   3.245  15.264  -0.460
  641    HA   TYR  81           HA       TYR  81   5.027  14.189  -2.488
  642    HD1  TYR  81           HD1      TYR  81   7.011  13.001  -0.682
  643    HD2  TYR  81           HD2      TYR  81   3.440  13.657   1.572
  644    HE1  TYR  81           HE1      TYR  81   8.354  13.575   1.297
  645    HE2  TYR  81           HE2      TYR  81   4.788  14.236   3.537
  646    HH   TYR  81           HH       TYR  81   6.959  13.940   4.438
  647    HB2  TYR  81           1HB      TYR  81   3.283  12.602  -0.549
  648    HB3  TYR  81           2HB      TYR  81   4.723  12.039  -1.391
  649    H    THR  82           H        THR  82   4.283  12.146  -3.736
  650    HA   THR  82           HA       THR  82   1.425  12.066  -4.400
  651    HB   THR  82           HB       THR  82   2.075  11.787  -6.910
  652    HG1  THR  82           HG1      THR  82   4.394  13.216  -6.066
  653   HG21  THR  82          3HG2      THR  82   2.393  14.565  -5.715
  654   HG22  THR  82          1HG2      THR  82   0.856  13.790  -6.112
  655   HG23  THR  82          2HG2      THR  82   1.997  14.198  -7.394
  656    HA   PRO  83           HA       PRO  83   3.157   7.720  -4.146
  657    HB2  PRO  83           1HB      PRO  83   1.811   6.845  -1.954
  658    HB3  PRO  83           2HB      PRO  83   3.361   7.687  -1.815
  659    HG2  PRO  83           1HG      PRO  83   0.572   8.779  -1.458
  660    HG3  PRO  83           2HG      PRO  83   2.014   9.034  -0.451
  661    HD2  PRO  83           1HD      PRO  83   1.176  10.847  -2.324
  662    HD3  PRO  83           2HD      PRO  83   2.879  10.651  -1.867
  663    H    TYR  84           H        TYR  84   2.029   6.101  -5.142
  664    HA   TYR  84           HA       TYR  84  -0.744   6.448  -5.942
  665    HD1  TYR  84           HD2      TYR  84   3.102   5.511  -6.952
  666    HD2  TYR  84           HD1      TYR  84  -0.591   5.858  -9.086
  667    HE1  TYR  84           HE2      TYR  84   4.246   6.749  -8.745
  668    HE2  TYR  84           HE1      TYR  84   0.562   7.094 -10.872
  669    HH   TYR  84           HH       TYR  84   3.957   7.241 -11.111
  670    HB2  TYR  84           1HB      TYR  84   1.135   4.072  -6.374
  671    HB3  TYR  84           2HB      TYR  84  -0.415   4.324  -7.178
  672    H    TYR  85           H        TYR  85  -2.232   4.470  -5.644
  673    HA   TYR  85           HA       TYR  85  -1.827   3.017  -3.148
  674    HD1  TYR  85           HD1      TYR  85  -3.095   6.811  -4.144
  675    HD2  TYR  85           HD2      TYR  85  -6.136   3.962  -3.197
  676    HE1  TYR  85           HE1      TYR  85  -4.760   8.203  -5.274
  677    HE2  TYR  85           HE2      TYR  85  -7.802   5.368  -4.331
  678    HH   TYR  85           HH       TYR  85  -6.914   7.997  -6.331
  679    HB2  TYR  85           1HB      TYR  85  -3.961   3.792  -2.149
  680    HB3  TYR  85           2HB      TYR  85  -2.790   5.088  -2.308
  681    H    LEU  86           H        LEU  86  -3.029   1.172  -3.000
  682    HA   LEU  86           HA       LEU  86  -4.282   0.267  -5.505
  683    HG   LEU  86           HG       LEU  86  -2.597  -3.084  -5.194
  684    HB2  LEU  86           1HB      LEU  86  -2.129  -0.814  -4.680
  685    HB3  LEU  86           2HB      LEU  86  -3.029  -1.448  -3.322
  686   HD11  LEU  86          1HD1      LEU  86  -5.542  -2.668  -4.682
  687   HD12  LEU  86          2HD1      LEU  86  -4.424  -3.532  -3.628
  688   HD13  LEU  86          3HD1      LEU  86  -4.768  -4.155  -5.239
  689   HD21  LEU  86          3HD2      LEU  86  -2.834  -1.544  -7.073
  690   HD22  LEU  86          1HD2      LEU  86  -4.569  -1.429  -6.764
  691   HD23  LEU  86          2HD2      LEU  86  -3.858  -2.965  -7.259
  692    H    GLU  87           H        GLU  87  -6.356   0.277  -5.403
  693    HA   GLU  87           HA       GLU  87  -7.861  -0.411  -2.973
  694    HB2  GLU  87           1HB      GLU  87  -8.814   0.670  -5.665
  695    HB3  GLU  87           2HB      GLU  87  -9.824   0.403  -4.244
  696    HG2  GLU  87           1HG      GLU  87  -8.477   2.099  -3.003
  697    HG3  GLU  87           2HG      GLU  87  -7.541   2.393  -4.467
  698    H    GLY  88           H        GLY  88  -7.866  -2.519  -2.755
  699    HA2  GLY  88           1HA      GLY  88  -9.343  -4.329  -4.281
  700    HA3  GLY  88           2HA      GLY  88  -7.647  -4.518  -4.740
  701    H    ASN  89           H        ASN  89  -9.338  -6.448  -3.282
  702    HA   ASN  89           HA       ASN  89  -8.813  -6.259  -0.478
  703    HB2  ASN  89           1HB      ASN  89 -10.776  -7.501  -1.395
  704    HB3  ASN  89           2HB      ASN  89  -9.698  -8.722  -2.027
  705   HD21  ASN  89          2HD2      ASN  89 -10.889 -10.223  -0.740
  706   HD22  ASN  89          1HD2      ASN  89 -10.586 -10.391   0.948
  707    H    VAL  90           H        VAL  90  -7.197  -7.054   0.719
  708    HA   VAL  90           HA       VAL  90  -4.700  -7.620  -0.378
  709    HB   VAL  90           HB       VAL  90  -4.969  -6.645   1.865
  710   HG11  VAL  90          1HG1      VAL  90  -6.888  -7.916   2.676
  711   HG12  VAL  90          2HG1      VAL  90  -5.561  -8.010   3.831
  712   HG13  VAL  90          3HG1      VAL  90  -5.911  -9.383   2.778
  713   HG21  VAL  90          3HG2      VAL  90  -2.793  -7.655   1.375
  714   HG22  VAL  90          1HG2      VAL  90  -3.368  -9.234   1.923
  715   HG23  VAL  90          2HG2      VAL  90  -3.192  -7.912   3.077
  716    H    TYR  91           H        TYR  91  -7.217  -9.805   0.760
  717    HA   TYR  91           HA       TYR  91  -5.645 -12.215   0.639
  718    HD1  TYR  91           HD2      TYR  91  -5.971 -12.809   3.151
  719    HD2  TYR  91           HD1      TYR  91  -9.499 -10.538   2.340
  720    HE1  TYR  91           HE2      TYR  91  -5.902 -11.876   5.423
  721    HE2  TYR  91           HE1      TYR  91  -9.410  -9.598   4.604
  722    HH   TYR  91           HH       TYR  91  -8.456 -10.183   6.809
  723    HB2  TYR  91           1HB      TYR  91  -8.691 -11.992   0.661
  724    HB3  TYR  91           2HB      TYR  91  -7.717 -13.370   1.178
  725    H    ASP  92           H        ASP  92  -7.582 -10.377  -1.581
  726    HA   ASP  92           HA       ASP  92  -7.958 -12.450  -3.540
  727    HB2  ASP  92           1HB      ASP  92  -8.643  -9.526  -3.401
  728    HB3  ASP  92           2HB      ASP  92  -8.581 -10.269  -4.993
  729    H    PHE  93           H        PHE  93  -5.391 -10.236  -2.864
  730    HA   PHE  93           HA       PHE  93  -4.102 -10.027  -5.343
  731    HD1  PHE  93           HD2      PHE  93  -4.850  -8.184  -4.468
  732    HD2  PHE  93           HD1      PHE  93  -1.699  -8.431  -1.614
  733    HE1  PHE  93           HE2      PHE  93  -5.357  -5.906  -3.726
  734    HE2  PHE  93           HE1      PHE  93  -2.212  -6.160  -0.885
  735    HZ   PHE  93           HZ       PHE  93  -4.030  -4.881  -1.922
  736    HB2  PHE  93           1HB      PHE  93  -2.736 -10.498  -2.654
  737    HB3  PHE  93           2HB      PHE  93  -1.962  -9.847  -4.099
  738    H    GLU  94           H        GLU  94  -3.946 -12.601  -2.942
  739    HA   GLU  94           HA       GLU  94  -1.918 -14.180  -4.042
  740    HB2  GLU  94           1HB      GLU  94  -2.990 -14.166  -1.676
  741    HB3  GLU  94           2HB      GLU  94  -4.211 -15.242  -2.336
  742    HG2  GLU  94           1HG      GLU  94  -1.236 -15.838  -2.356
  743    HG3  GLU  94           2HG      GLU  94  -2.317 -16.327  -1.057
  744    H    LYS  95           H        LYS  95  -5.462 -14.464  -4.334
  745    HA   LYS  95           HA       LYS  95  -5.396 -16.696  -6.140
  746    HB2  LYS  95           1HB      LYS  95  -7.857 -16.276  -6.390
  747    HB3  LYS  95           2HB      LYS  95  -7.330 -16.457  -4.722
  748    HG2  LYS  95           1HG      LYS  95  -7.433 -14.070  -4.364
  749    HG3  LYS  95           2HG      LYS  95  -7.813 -13.782  -6.060
  750    HD2  LYS  95           1HD      LYS  95  -9.595 -15.350  -4.152
  751    HD3  LYS  95           2HD      LYS  95  -9.784 -13.629  -4.494
  752    HE2  LYS  95           1HE      LYS  95 -10.133 -14.174  -6.899
  753    HE3  LYS  95           2HE      LYS  95 -10.027 -15.892  -6.508
  754    HZ1  LYS  95           3HZ      LYS  95 -12.313 -15.204  -6.656
  755    HZ2  LYS  95           1HZ      LYS  95 -12.072 -13.986  -5.507
  756    HZ3  LYS  95           2HZ      LYS  95 -11.964 -15.607  -5.054
  757    H    TYR  96           H        TYR  96  -5.315 -13.208  -6.603
  758    HA   TYR  96           HA       TYR  96  -5.757 -13.322  -9.471
  759    HD1  TYR  96           HD2      TYR  96  -7.624 -12.057  -7.238
  760    HD2  TYR  96           HD1      TYR  96  -6.170  -9.663 -10.468
  761    HE1  TYR  96           HE2      TYR  96  -9.903 -11.264  -7.680
  762    HE2  TYR  96           HE1      TYR  96  -8.457  -8.874 -10.912
  763    HH   TYR  96           HH       TYR  96 -10.795  -9.647 -10.501
  764    HB2  TYR  96           1HB      TYR  96  -5.038 -11.149  -7.515
  765    HB3  TYR  96           2HB      TYR  96  -4.606 -10.882  -9.198
  766    H    GLY  97           H        GLY  97  -3.151 -14.143  -7.459
  767    HA2  GLY  97           1HA      GLY  97  -1.552 -15.603  -8.586
  768    HA3  GLY  97           2HA      GLY  97  -1.441 -14.433  -9.892
  769    H    PHE  98           H        PHE  98  -1.511 -12.304  -7.683
  770    HA   PHE  98           HA       PHE  98   1.318 -11.928  -7.435
  771    HD1  PHE  98           HD2      PHE  98   1.537  -9.303  -8.559
  772    HD2  PHE  98           HD1      PHE  98  -2.584 -10.102  -7.735
  773    HE1  PHE  98           HE2      PHE  98   0.898  -8.233 -10.679
  774    HE2  PHE  98           HE1      PHE  98  -3.211  -9.035  -9.863
  775    HZ   PHE  98           HZ       PHE  98  -1.472  -8.101 -11.336
  776    HB2  PHE  98           1HB      PHE  98  -0.943 -10.438  -6.016
  777    HB3  PHE  98           2HB      PHE  98   0.713  -9.873  -6.226
  778    H    ARG  99           H        ARG  99   2.407 -13.326  -6.122
  779    HA   ARG  99           HA       ARG  99   1.175 -14.932  -4.171
  780    HE   ARG  99           HE       ARG  99   7.377 -13.888  -4.428
  781    HB2  ARG  99           1HB      ARG  99   3.301 -15.882  -3.685
  782    HB3  ARG  99           2HB      ARG  99   3.297 -15.532  -5.408
  783    HG2  ARG  99           1HG      ARG  99   4.862 -13.790  -5.197
  784    HG3  ARG  99           2HG      ARG  99   4.523 -13.545  -3.485
  785    HD2  ARG  99           1HD      ARG  99   5.564 -15.746  -2.989
  786    HD3  ARG  99           2HD      ARG  99   5.963 -15.920  -4.696
  787   HH11  ARG  99          1HH1      ARG  99   6.577 -15.719  -1.526
  788   HH12  ARG  99          2HH1      ARG  99   8.045 -15.285  -0.706
  789   HH21  ARG  99          1HH2      ARG  99   9.265 -13.294  -3.320
  790   HH22  ARG  99          2HH2      ARG  99   9.556 -13.897  -1.716
  791    H    MET 100           H        MET 100   1.748 -15.125  -1.900
  792    HA   MET 100           HA       MET 100   2.201 -12.567  -0.527
  793    HB2  MET 100           1HB      MET 100  -0.293 -14.287  -0.148
  794    HB3  MET 100           2HB      MET 100   0.145 -12.905   0.848
  795    HG2  MET 100           1HG      MET 100  -0.033 -11.448  -1.170
  796    HG3  MET 100           2HG      MET 100  -0.582 -12.849  -2.088
  797    HE1  MET 100           3HE      MET 100  -2.867 -11.062   1.469
  798    HE2  MET 100           1HE      MET 100  -1.292 -10.495   0.916
  799    HE3  MET 100           2HE      MET 100  -1.446 -12.087   1.668
  800    H    VAL 101           H        VAL 101   2.710 -12.765   1.635
  801    HA   VAL 101           HA       VAL 101   3.981 -15.323   2.365
  802    HB   VAL 101           HB       VAL 101   4.626 -12.470   3.263
  803   HG11  VAL 101          1HG1      VAL 101   5.199 -14.109   5.003
  804   HG12  VAL 101          2HG1      VAL 101   6.645 -13.400   4.295
  805   HG13  VAL 101          3HG1      VAL 101   6.153 -15.037   3.841
  806   HG21  VAL 101          3HG2      VAL 101   6.659 -12.673   1.876
  807   HG22  VAL 101          1HG2      VAL 101   5.206 -12.856   0.893
  808   HG23  VAL 101          2HG2      VAL 101   6.151 -14.277   1.340
  809    H    TYR 102           H        TYR 102   2.477 -16.368   3.496
  810    HA   TYR 102           HA       TYR 102   1.001 -15.159   5.726
  811    HD1  TYR 102           HD1      TYR 102   0.628 -17.020   2.208
  812    HD2  TYR 102           HD2      TYR 102  -2.098 -16.101   5.367
  813    HE1  TYR 102           HE1      TYR 102  -1.013 -16.221   0.562
  814    HE2  TYR 102           HE2      TYR 102  -3.733 -15.300   3.720
  815    HH   TYR 102           HH       TYR 102  -3.473 -15.891   0.400
  816    HB2  TYR 102           1HB      TYR 102   0.924 -17.974   4.533
  817    HB3  TYR 102           2HB      TYR 102  -0.112 -17.413   5.843
  818    H    ASP 103           H        ASP 103   1.244 -15.949   7.883
  819    HA   ASP 103           HA       ASP 103   2.429 -16.413   9.754
  820    HB2  ASP 103           1HB      ASP 103   3.396 -18.769   8.069
  821    HB3  ASP 103           2HB      ASP 103   3.672 -18.619   9.800
  822    H    ASP 104           H        ASP 104   3.506 -14.501   8.046
  823    HA   ASP 104           HA       ASP 104   6.233 -14.662   7.410
  824    HB2  ASP 104           1HB      ASP 104   4.780 -12.899   6.539
  825    HB3  ASP 104           2HB      ASP 104   4.535 -12.242   8.151
  826    H    THR 105           H        THR 105   4.603 -13.961  10.373
  827    HA   THR 105           HA       THR 105   6.212 -12.673  12.059
  828    HB   THR 105           HB       THR 105   4.076 -13.431  12.807
  829    HG1  THR 105           HG1      THR 105   5.821 -13.294  14.394
  830   HG21  THR 105          3HG2      THR 105   5.072 -16.298  12.634
  831   HG22  THR 105          1HG2      THR 105   3.854 -15.553  11.594
  832   HG23  THR 105          2HG2      THR 105   3.522 -15.796  13.310
  833    H    CYS 106           H        CYS 106   6.575 -16.156  11.348
  834    HA   CYS 106           HA       CYS 106   9.374 -16.262  11.960
  835    HG   CYS 106           HG       CYS 106   7.902 -14.902  14.737
  836    HB2  CYS 106           1HB      CYS 106   7.417 -17.533  13.926
  837    HB3  CYS 106           2HB      CYS 106   9.116 -17.975  13.833
  838    H    ASP 107           H        ASP 107   6.418 -18.220  11.936
  839    HA   ASP 107           HA       ASP 107   6.846 -19.796   9.682
  840    HB2  ASP 107           1HB      ASP 107   8.774 -20.815  10.793
  841    HB3  ASP 107           2HB      ASP 107   7.854 -21.071  12.272
  842    H    LYS 108           H        LYS 108   5.632 -19.576  12.967
  843    HA   LYS 108           HA       LYS 108   2.927 -20.251  12.164
  844    HB2  LYS 108           1HB      LYS 108   3.814 -22.511  12.564
  845    HB3  LYS 108           2HB      LYS 108   4.462 -22.027  14.128
  846    HG2  LYS 108           1HG      LYS 108   2.172 -21.694  14.990
  847    HG3  LYS 108           2HG      LYS 108   1.507 -22.126  13.415
  848    HD2  LYS 108           1HD      LYS 108   3.162 -23.988  15.170
  849    HD3  LYS 108           2HD      LYS 108   1.399 -23.998  15.082
  850    HE2  LYS 108           1HE      LYS 108   3.296 -24.579  12.775
  851    HE3  LYS 108           2HE      LYS 108   2.369 -25.777  13.683
  852    HZ1  LYS 108           3HZ      LYS 108   1.270 -25.255  11.622
  853    HZ2  LYS 108           1HZ      LYS 108   1.244 -23.606  11.995
  854    HZ3  LYS 108           2HZ      LYS 108   0.333 -24.694  12.911
  855    H    LYS 109           H        LYS 109   5.111 -19.932  14.918
  856    HA   LYS 109           HA       LYS 109   5.249 -18.599  16.721
  857    HB2  LYS 109           1HB      LYS 109   4.344 -16.841  14.933
  858    HB3  LYS 109           2HB      LYS 109   2.865 -16.928  15.871
  859    HG2  LYS 109           1HG      LYS 109   4.159 -15.024  16.566
  860    HG3  LYS 109           2HG      LYS 109   4.134 -16.206  17.882
  861    HD2  LYS 109           1HD      LYS 109   6.395 -16.880  17.445
  862    HD3  LYS 109           2HD      LYS 109   6.425 -16.045  15.887
  863    HE2  LYS 109           1HE      LYS 109   7.703 -14.817  17.569
  864    HE3  LYS 109           2HE      LYS 109   6.307 -13.889  17.027
  865    HZ1  LYS 109           3HZ      LYS 109   6.589 -13.758  19.424
  866    HZ2  LYS 109           1HZ      LYS 109   6.474 -15.440  19.554
  867    HZ3  LYS 109           2HZ      LYS 109   5.137 -14.538  19.041
  868    H    ASN 110           H        ASN 110   3.764 -17.778  18.667
  869    HA   ASN 110           HA       ASN 110   1.257 -19.189  18.972
  870    HB2  ASN 110           1HB      ASN 110   1.936 -20.256  21.168
  871    HB3  ASN 110           2HB      ASN 110   2.690 -20.965  19.749
  872   HD21  ASN 110          2HD2      ASN 110   3.231 -19.020  22.602
  873   HD22  ASN 110          1HD2      ASN 110   4.950 -19.170  22.614
  Start of MODEL   17
    1    HA   MET   1           HA       MET   1  -7.172  14.652  -7.512
    2    H1   MET   1           1H       MET   1  -4.588  15.969  -8.045
    3    H2   MET   1           2H       MET   1  -5.315  15.751  -6.537
    4    H3   MET   1           3H       MET   1  -6.037  16.765  -7.685
    5    HB2  MET   1           1HB      MET   1  -7.182  15.893  -9.662
    6    HB3  MET   1           2HB      MET   1  -5.711  15.068 -10.154
    7    HG2  MET   1           1HG      MET   1  -6.965  12.904 -10.114
    8    HG3  MET   1           2HG      MET   1  -8.433  13.807  -9.729
    9    HE1  MET   1           3HE      MET   1  -6.143  14.337 -13.732
   10    HE2  MET   1           1HE      MET   1  -5.589  13.253 -12.455
   11    HE3  MET   1           2HE      MET   1  -5.543  15.001 -12.215
   12    H    LEU   2           H        LEU   2  -6.066  13.270  -5.993
   13    HA   LEU   2           HA       LEU   2  -3.963  11.502  -7.012
   14    HG   LEU   2           HG       LEU   2  -5.925  10.000  -4.305
   15    HB2  LEU   2           1HB      LEU   2  -3.538  10.822  -4.868
   16    HB3  LEU   2           2HB      LEU   2  -4.130  12.445  -4.577
   17   HD11  LEU   2          1HD1      LEU   2  -5.485  10.031  -1.906
   18   HD12  LEU   2          2HD1      LEU   2  -4.278  11.302  -2.129
   19   HD13  LEU   2          3HD1      LEU   2  -4.014   9.697  -2.822
   20   HD21  LEU   2          3HD2      LEU   2  -7.089  12.157  -4.530
   21   HD22  LEU   2          1HD2      LEU   2  -6.171  12.801  -3.165
   22   HD23  LEU   2          2HD2      LEU   2  -7.305  11.470  -2.921
   23    H    GLU   3           H        GLU   3  -7.375  11.503  -6.824
   24    HA   GLU   3           HA       GLU   3  -7.922   8.740  -6.800
   25    HB2  GLU   3           1HB      GLU   3 -10.050   9.455  -8.156
   26    HB3  GLU   3           2HB      GLU   3  -9.876   9.954  -6.486
   27    HG2  GLU   3           1HG      GLU   3  -8.927  11.830  -8.634
   28    HG3  GLU   3           2HG      GLU   3 -10.658  11.647  -8.391
   29    H    ASP   4           H        ASP   4  -6.480  10.701  -9.197
   30    HA   ASP   4           HA       ASP   4  -6.682   9.022 -11.481
   31    HB2  ASP   4           1HB      ASP   4  -5.872  11.381 -11.538
   32    HB3  ASP   4           2HB      ASP   4  -4.452  10.924 -10.604
   33    H    TYR   5           H        TYR   5  -4.523   9.103  -8.683
   34    HA   TYR   5           HA       TYR   5  -2.700   7.030  -9.533
   35    HD1  TYR   5           HD2      TYR   5  -3.044  10.203  -9.204
   36    HD2  TYR   5           HD1      TYR   5   0.225   8.396  -7.109
   37    HE1  TYR   5           HE2      TYR   5  -1.561  12.003  -9.957
   38    HE2  TYR   5           HE1      TYR   5   1.698  10.208  -7.870
   39    HH   TYR   5           HH       TYR   5   1.817  11.851  -9.687
   40    HB2  TYR   5           1HB      TYR   5  -3.107   8.423  -6.844
   41    HB3  TYR   5           2HB      TYR   5  -1.836   7.244  -7.151
   42    H    ALA   6           H        ALA   6  -5.852   6.762  -8.629
   43    HA   ALA   6           HA       ALA   6  -5.831   4.602  -6.764
   44    HB1  ALA   6           3HB      ALA   6  -8.051   5.467  -8.658
   45    HB2  ALA   6           1HB      ALA   6  -7.791   6.082  -7.025
   46    HB3  ALA   6           2HB      ALA   6  -8.231   4.392  -7.267
   47    H    ILE   7           H        ILE   7  -4.427   3.021  -7.572
   48    HA   ILE   7           HA       ILE   7  -4.914   1.767 -10.163
   49    HB   ILE   7           HB       ILE   7  -2.924   0.971  -7.983
   50   HG12  ILE   7          1HG1      ILE   7  -2.597   2.797 -10.423
   51   HG13  ILE   7          2HG1      ILE   7  -2.406   3.243  -8.737
   52   HG21  ILE   7          1HG2      ILE   7  -3.047   0.156 -10.923
   53   HG22  ILE   7          2HG2      ILE   7  -3.425  -0.880  -9.547
   54   HG23  ILE   7          3HG2      ILE   7  -1.778  -0.299  -9.779
   55   HD11  ILE   7          3HD1      ILE   7  -0.268   3.097  -9.821
   56   HD12  ILE   7          1HD1      ILE   7  -0.589   1.439 -10.324
   57   HD13  ILE   7          2HD1      ILE   7  -0.401   1.822  -8.613
   58    H    SER   8           H        SER   8  -6.203   0.043 -10.453
   59    HA   SER   8           HA       SER   8  -7.584  -1.203  -8.201
   60    HG   SER   8           HG       SER   8  -8.609   0.411  -9.696
   61    HB2  SER   8           1HB      SER   8  -7.881  -1.569 -11.214
   62    HB3  SER   8           2HB      SER   8  -8.930  -2.298  -9.997
   63    H    LEU   9           H        LEU   9  -7.723  -3.524  -7.957
   64    HA   LEU   9           HA       LEU   9  -5.157  -4.742  -7.874
   65    HG   LEU   9           HG       LEU   9  -6.443  -7.807  -7.468
   66    HB2  LEU   9           1HB      LEU   9  -6.859  -5.095  -6.152
   67    HB3  LEU   9           2HB      LEU   9  -7.920  -5.877  -7.312
   68   HD11  LEU   9          1HD1      LEU   9  -4.529  -6.311  -5.655
   69   HD12  LEU   9          2HD1      LEU   9  -4.265  -6.743  -7.346
   70   HD13  LEU   9          3HD1      LEU   9  -4.374  -8.006  -6.125
   71   HD21  LEU   9          3HD2      LEU   9  -6.876  -7.032  -4.563
   72   HD22  LEU   9          1HD2      LEU   9  -6.562  -8.665  -5.158
   73   HD23  LEU   9          2HD2      LEU   9  -8.044  -7.833  -5.617
   74    H    GLU  10           H        GLU  10  -7.742  -4.923 -10.189
   75    HA   GLU  10           HA       GLU  10  -6.939  -7.322 -11.532
   76    HB2  GLU  10           1HB      GLU  10  -8.476  -6.572 -13.333
   77    HB3  GLU  10           2HB      GLU  10  -9.222  -6.505 -11.740
   78    HG2  GLU  10           1HG      GLU  10  -8.748  -4.036 -11.676
   79    HG3  GLU  10           2HG      GLU  10  -8.153  -4.145 -13.332
   80    H    GLU  11           H        GLU  11  -5.947  -3.957 -11.805
   81    HA   GLU  11           HA       GLU  11  -4.512  -4.450 -14.351
   82    HB2  GLU  11           1HB      GLU  11  -4.471  -1.999 -14.610
   83    HB3  GLU  11           2HB      GLU  11  -6.119  -2.579 -14.380
   84    HG2  GLU  11           1HG      GLU  11  -6.113  -1.845 -12.063
   85    HG3  GLU  11           2HG      GLU  11  -4.422  -1.373 -12.168
   86    H    VAL  12           H        VAL  12  -3.876  -4.345 -11.047
   87    HA   VAL  12           HA       VAL  12  -1.617  -2.611 -10.944
   88    HB   VAL  12           HB       VAL  12  -3.080  -3.188  -8.980
   89   HG11  VAL  12          1HG1      VAL  12  -2.649  -5.215  -7.659
   90   HG12  VAL  12          2HG1      VAL  12  -1.540  -5.807  -8.899
   91   HG13  VAL  12          3HG1      VAL  12  -3.255  -5.617  -9.266
   92   HG21  VAL  12          3HG2      VAL  12  -0.096  -3.586  -8.561
   93   HG22  VAL  12          1HG2      VAL  12  -1.263  -3.178  -7.297
   94   HG23  VAL  12          2HG2      VAL  12  -0.960  -2.045  -8.615
   95    H    ASN  13           H        ASN  13   0.571  -3.054 -10.809
   96    HA   ASN  13           HA       ASN  13   1.529  -5.845 -11.096
   97    HB2  ASN  13           1HB      ASN  13   2.785  -3.365 -12.374
   98    HB3  ASN  13           2HB      ASN  13   3.440  -4.997 -12.445
   99   HD21  ASN  13          2HD2      ASN  13   1.025  -2.823 -13.695
  100   HD22  ASN  13          1HD2      ASN  13   0.468  -3.851 -14.970
  101    H    PHE  14           H        PHE  14   1.844  -6.053  -8.865
  102    HA   PHE  14           HA       PHE  14   2.773  -4.045  -7.131
  103    HD1  PHE  14           HD1      PHE  14   1.498  -3.965  -5.088
  104    HD2  PHE  14           HD2      PHE  14   0.557  -7.834  -6.597
  105    HE1  PHE  14           HE1      PHE  14  -0.807  -3.738  -4.265
  106    HE2  PHE  14           HE2      PHE  14  -1.746  -7.602  -5.782
  107    HZ   PHE  14           HZ       PHE  14  -2.433  -5.550  -4.613
  108    HB2  PHE  14           1HB      PHE  14   2.767  -7.071  -6.809
  109    HB3  PHE  14           2HB      PHE  14   3.293  -5.994  -5.525
  110    H    ASN  15           H        ASN  15   4.593  -6.459  -8.968
  111    HA   ASN  15           HA       ASN  15   7.109  -6.086  -7.666
  112    HB2  ASN  15           1HB      ASN  15   6.584  -7.109 -10.485
  113    HB3  ASN  15           2HB      ASN  15   8.073  -7.324  -9.567
  114   HD21  ASN  15          2HD2      ASN  15   6.369  -9.347 -10.717
  115   HD22  ASN  15          1HD2      ASN  15   5.843 -10.351  -9.416
  116    H    ASP  16           H        ASP  16   5.435  -4.276 -10.096
  117    HA   ASP  16           HA       ASP  16   7.722  -2.969 -11.276
  118    HB2  ASP  16           1HB      ASP  16   5.442  -3.349 -12.431
  119    HB3  ASP  16           2HB      ASP  16   4.809  -2.059 -11.426
  120    H    PHE  17           H        PHE  17   5.704  -2.431  -8.473
  121    HA   PHE  17           HA       PHE  17   6.839   0.304  -8.082
  122    HD1  PHE  17           HD2      PHE  17   5.035   1.132  -9.883
  123    HD2  PHE  17           HD1      PHE  17   2.359  -1.272  -7.602
  124    HE1  PHE  17           HE2      PHE  17   3.513   1.009 -11.802
  125    HE2  PHE  17           HE1      PHE  17   0.835  -1.395  -9.529
  126    HZ   PHE  17           HZ       PHE  17   1.420  -0.262 -11.635
  127    HB2  PHE  17           1HB      PHE  17   4.345  -0.570  -6.599
  128    HB3  PHE  17           2HB      PHE  17   4.837   1.039  -7.085
  129    H    ILE  18           H        ILE  18   7.510   0.817  -5.874
  130    HA   ILE  18           HA       ILE  18   8.203  -1.384  -4.109
  131    HB   ILE  18           HB       ILE  18   8.345   1.634  -3.604
  132   HG12  ILE  18          1HG1      ILE  18  10.591  -0.275  -4.440
  133   HG13  ILE  18          2HG1      ILE  18   9.811   0.889  -5.504
  134   HG21  ILE  18          1HG2      ILE  18   9.881   1.056  -1.728
  135   HG22  ILE  18          2HG2      ILE  18   9.611  -0.660  -2.038
  136   HG23  ILE  18          3HG2      ILE  18   8.278   0.358  -1.494
  137   HD11  ILE  18          3HD1      ILE  18  11.958   1.689  -4.743
  138   HD12  ILE  18          1HD1      ILE  18  11.449   1.548  -3.063
  139   HD13  ILE  18          2HD1      ILE  18  10.668   2.721  -4.128
  140    H    VAL  19           H        VAL  19   6.511  -2.341  -3.055
  141    HA   VAL  19           HA       VAL  19   4.004  -0.872  -2.724
  142    HB   VAL  19           HB       VAL  19   4.561  -3.766  -1.905
  143   HG11  VAL  19          1HG1      VAL  19   2.140  -4.081  -2.282
  144   HG12  VAL  19          2HG1      VAL  19   1.976  -2.371  -2.690
  145   HG13  VAL  19          3HG1      VAL  19   2.451  -2.847  -1.060
  146   HG21  VAL  19          3HG2      VAL  19   3.671  -2.791  -4.647
  147   HG22  VAL  19          1HG2      VAL  19   3.745  -4.477  -4.125
  148   HG23  VAL  19          2HG2      VAL  19   5.226  -3.529  -4.257
  149    H    VAL  20           H        VAL  20   2.972  -0.624  -0.693
  150    HA   VAL  20           HA       VAL  20   4.548  -1.058   1.765
  151    HB   VAL  20           HB       VAL  20   3.078   1.507   0.975
  152   HG11  VAL  20          1HG1      VAL  20   4.179   0.806   3.727
  153   HG12  VAL  20          2HG1      VAL  20   2.479   1.004   3.301
  154   HG13  VAL  20          3HG1      VAL  20   3.566   2.390   3.242
  155   HG21  VAL  20          3HG2      VAL  20   5.979   1.081   1.818
  156   HG22  VAL  20          1HG2      VAL  20   5.235   2.629   1.403
  157   HG23  VAL  20          2HG2      VAL  20   5.413   1.380   0.174
  158    H    ASP  21           H        ASP  21   3.406  -2.220   3.166
  159    HA   ASP  21           HA       ASP  21   0.565  -2.734   2.895
  160    HB2  ASP  21           1HB      ASP  21   2.346  -4.409   3.723
  161    HB3  ASP  21           2HB      ASP  21   2.469  -3.464   5.200
  162    H    VAL  22           H        VAL  22  -0.677  -0.851   3.342
  163    HA   VAL  22           HA       VAL  22   0.053   0.796   5.683
  164    HB   VAL  22           HB       VAL  22  -1.805   2.370   4.890
  165   HG11  VAL  22          1HG1      VAL  22  -0.415   3.371   3.094
  166   HG12  VAL  22          2HG1      VAL  22   0.519   1.879   2.982
  167   HG13  VAL  22          3HG1      VAL  22   0.573   2.843   4.459
  168   HG21  VAL  22          3HG2      VAL  22  -3.068   0.751   3.492
  169   HG22  VAL  22          1HG2      VAL  22  -1.711   0.665   2.365
  170   HG23  VAL  22          2HG2      VAL  22  -2.598   2.179   2.562
  171    H    ARG  23           H        ARG  23  -0.467  -0.760   7.214
  172    HA   ARG  23           HA       ARG  23  -3.280  -0.842   7.989
  173    HE   ARG  23           HE       ARG  23  -1.898  -4.984   5.353
  174    HB2  ARG  23           1HB      ARG  23  -1.736  -3.419   7.429
  175    HB3  ARG  23           2HB      ARG  23  -3.258  -3.348   8.303
  176    HG2  ARG  23           1HG      ARG  23  -4.339  -2.414   6.228
  177    HG3  ARG  23           2HG      ARG  23  -2.819  -2.669   5.367
  178    HD2  ARG  23           1HD      ARG  23  -4.478  -4.835   6.714
  179    HD3  ARG  23           2HD      ARG  23  -4.466  -4.485   4.984
  180   HH11  ARG  23          1HH1      ARG  23  -4.562  -6.747   6.836
  181   HH12  ARG  23          2HH1      ARG  23  -3.749  -8.274   6.753
  182   HH21  ARG  23          1HH2      ARG  23  -0.871  -6.960   5.249
  183   HH22  ARG  23          2HH2      ARG  23  -1.645  -8.385   5.862
  184    H    GLU  24           H        GLU  24  -0.783  -3.110   9.156
  185    HA   GLU  24           HA       GLU  24   0.037  -1.631  11.443
  186    HB2  GLU  24           1HB      GLU  24  -2.612  -2.312  11.734
  187    HB3  GLU  24           2HB      GLU  24  -1.902  -3.788  12.354
  188    HG2  GLU  24           1HG      GLU  24  -1.347  -1.009  13.448
  189    HG3  GLU  24           2HG      GLU  24  -2.540  -2.122  14.107
  190    H    LEU  25           H        LEU  25   1.323  -3.046  12.937
  191    HA   LEU  25           HA       LEU  25   2.953  -4.960  11.835
  192    HG   LEU  25           HG       LEU  25   3.208  -6.852  14.474
  193    HB2  LEU  25           1HB      LEU  25   3.472  -3.860  13.946
  194    HB3  LEU  25           2HB      LEU  25   2.090  -4.610  14.729
  195   HD11  LEU  25          1HD1      LEU  25   5.601  -5.262  13.506
  196   HD12  LEU  25          2HD1      LEU  25   4.637  -6.382  12.541
  197   HD13  LEU  25          3HD1      LEU  25   5.586  -6.982  13.898
  198   HD21  LEU  25          3HD2      LEU  25   4.867  -6.532  16.264
  199   HD22  LEU  25          1HD2      LEU  25   3.394  -5.618  16.590
  200   HD23  LEU  25          2HD2      LEU  25   4.836  -4.788  15.996
  201    H    ASP  26           H        ASP  26   0.103  -5.591  13.910
  202    HA   ASP  26           HA       ASP  26   0.154  -8.383  13.894
  203    HB2  ASP  26           1HB      ASP  26  -1.188  -7.110  15.482
  204    HB3  ASP  26           2HB      ASP  26  -2.184  -6.461  14.185
  205    H    GLU  27           H        GLU  27  -1.403  -6.146  11.660
  206    HA   GLU  27           HA       GLU  27  -2.768  -7.977   9.976
  207    HB2  GLU  27           1HB      GLU  27  -1.663  -5.181   9.463
  208    HB3  GLU  27           2HB      GLU  27  -2.728  -6.035   8.358
  209    HG2  GLU  27           1HG      GLU  27  -3.473  -5.272  11.195
  210    HG3  GLU  27           2HG      GLU  27  -3.874  -4.327   9.759
  211    H    TYR  28           H        TYR  28   0.492  -6.610   9.871
  212    HA   TYR  28           HA       TYR  28   1.394  -7.686   7.408
  213    HD1  TYR  28           HD1      TYR  28   4.409  -8.220  10.495
  214    HD2  TYR  28           HD2      TYR  28   4.339  -6.416   6.618
  215    HE1  TYR  28           HE1      TYR  28   6.700  -8.980  10.098
  216    HE2  TYR  28           HE2      TYR  28   6.637  -7.191   6.226
  217    HH   TYR  28           HH       TYR  28   8.117  -9.529   8.126
  218    HB2  TYR  28           1HB      TYR  28   2.619  -5.860   8.282
  219    HB3  TYR  28           2HB      TYR  28   2.684  -6.531   9.898
  220    H    GLU  29           H        GLU  29   1.337  -8.924  10.705
  221    HA   GLU  29           HA       GLU  29   3.203 -11.035  10.419
  222    HB2  GLU  29           1HB      GLU  29   1.013 -10.641  12.496
  223    HB3  GLU  29           2HB      GLU  29   2.279 -11.849  12.608
  224    HG2  GLU  29           1HG      GLU  29   3.979 -10.022  12.623
  225    HG3  GLU  29           2HG      GLU  29   2.672  -8.848  12.617
  226    H    GLU  30           H        GLU  30  -0.351 -11.021  10.447
  227    HA   GLU  30           HA       GLU  30  -0.770 -13.786  10.109
  228    HB2  GLU  30           1HB      GLU  30  -3.080 -12.987   9.149
  229    HB3  GLU  30           2HB      GLU  30  -2.687 -12.636  10.824
  230    HG2  GLU  30           1HG      GLU  30  -2.237 -10.349  10.348
  231    HG3  GLU  30           2HG      GLU  30  -2.207 -10.642   8.613
  232    H    LEU  31           H        LEU  31  -0.690 -11.185   7.639
  233    HA   LEU  31           HA       LEU  31   0.614 -12.769   5.699
  234    HG   LEU  31           HG       LEU  31  -3.568 -13.012   4.590
  235    HB2  LEU  31           1HB      LEU  31  -1.062 -13.089   3.991
  236    HB3  LEU  31           2HB      LEU  31  -1.594 -13.849   5.468
  237   HD11  LEU  31          1HD1      LEU  31  -3.433 -12.293   6.896
  238   HD12  LEU  31          2HD1      LEU  31  -4.393 -11.174   5.932
  239   HD13  LEU  31          3HD1      LEU  31  -2.743 -10.746   6.396
  240   HD21  LEU  31          3HD2      LEU  31  -2.690 -11.754   2.718
  241   HD22  LEU  31          1HD2      LEU  31  -2.253 -10.416   3.785
  242   HD23  LEU  31          2HD2      LEU  31  -3.950 -10.844   3.544
  243    H    HIS  32           H        HIS  32   1.210 -11.579   3.822
  244    HA   HIS  32           HA       HIS  32   0.261  -8.972   3.180
  245    HD1  HIS  32           HD1      HIS  32   3.076 -10.758   5.743
  246    HD2  HIS  32           HD2      HIS  32   4.804  -7.612   3.657
  247    HE1  HIS  32           HE1      HIS  32   5.537 -11.231   5.691
  248    HE2  HIS  32           HE2      HIS  32   6.570  -9.224   4.615
  249    HB2  HIS  32           1HB      HIS  32   2.112  -7.550   3.897
  250    HB3  HIS  32           2HB      HIS  32   1.549  -8.424   5.319
  251    H    LEU  33           H        LEU  33   1.875  -7.907   1.559
  252    HA   LEU  33           HA       LEU  33   2.803  -9.899  -0.341
  253    HG   LEU  33           HG       LEU  33   0.585  -8.119  -0.725
  254    HB2  LEU  33           1HB      LEU  33   2.797  -6.864  -0.341
  255    HB3  LEU  33           2HB      LEU  33   3.443  -7.813  -1.674
  256   HD11  LEU  33          1HD1      LEU  33   1.616  -6.252  -2.877
  257   HD12  LEU  33          2HD1      LEU  33   0.856  -5.786  -1.351
  258   HD13  LEU  33          3HD1      LEU  33  -0.084  -6.629  -2.578
  259   HD21  LEU  33          3HD2      LEU  33   0.212  -9.078  -2.972
  260   HD22  LEU  33          1HD2      LEU  33   1.433  -9.990  -2.085
  261   HD23  LEU  33          2HD2      LEU  33   1.921  -8.867  -3.357
  262    HA   PRO  34           HA       PRO  34   7.079  -9.882   1.071
  263    HB2  PRO  34           1HB      PRO  34   8.350 -10.845  -1.157
  264    HB3  PRO  34           2HB      PRO  34   7.315 -11.861  -0.146
  265    HG2  PRO  34           1HG      PRO  34   6.643 -10.464  -2.728
  266    HG3  PRO  34           2HG      PRO  34   6.286 -12.136  -2.238
  267    HD2  PRO  34           1HD      PRO  34   4.436 -10.138  -2.092
  268    HD3  PRO  34           2HD      PRO  34   4.450 -11.486  -0.938
  269    H    ASN  35           H        ASN  35   5.958  -7.928  -1.508
  270    HA   ASN  35           HA       ASN  35   8.419  -6.317  -1.735
  271    HB2  ASN  35           1HB      ASN  35   5.809  -6.089  -3.308
  272    HB3  ASN  35           2HB      ASN  35   7.348  -5.323  -3.703
  273   HD21  ASN  35          2HD2      ASN  35   5.572  -7.269  -5.141
  274   HD22  ASN  35          1HD2      ASN  35   6.632  -8.534  -5.642
  275    H    ALA  36           H        ALA  36   5.830  -6.462   0.272
  276    HA   ALA  36           HA       ALA  36   5.089  -3.632   0.333
  277    HB1  ALA  36           3HB      ALA  36   3.300  -5.307   0.470
  278    HB2  ALA  36           1HB      ALA  36   3.338  -4.296   1.916
  279    HB3  ALA  36           2HB      ALA  36   3.989  -5.939   1.964
  280    H    THR  37           H        THR  37   6.076  -2.228   1.613
  281    HA   THR  37           HA       THR  37   7.744  -2.937   3.873
  282    HB   THR  37           HB       THR  37   6.887  -0.215   2.767
  283    HG1  THR  37           HG1      THR  37   8.153  -1.413   1.306
  284   HG21  THR  37          3HG2      THR  37   8.787   0.717   4.051
  285   HG22  THR  37          1HG2      THR  37   9.105  -0.872   4.757
  286   HG23  THR  37          2HG2      THR  37   7.605  -0.019   5.132
  287    H    LEU  38           H        LEU  38   7.056  -2.953   5.980
  288    HA   LEU  38           HA       LEU  38   4.285  -2.649   6.638
  289    HG   LEU  38           HG       LEU  38   5.148  -2.139   9.881
  290    HB2  LEU  38           1HB      LEU  38   5.568  -4.322   7.794
  291    HB3  LEU  38           2HB      LEU  38   6.763  -3.146   8.323
  292   HD11  LEU  38          1HD1      LEU  38   2.903  -3.132  10.248
  293   HD12  LEU  38          2HD1      LEU  38   3.137  -4.154   8.829
  294   HD13  LEU  38          3HD1      LEU  38   3.065  -2.400   8.652
  295   HD21  LEU  38          3HD2      LEU  38   4.900  -4.007  11.459
  296   HD22  LEU  38          1HD2      LEU  38   6.486  -4.035  10.688
  297   HD23  LEU  38          2HD2      LEU  38   5.229  -5.160  10.165
  298    H    ILE  39           H        ILE  39   3.454  -0.650   6.575
  299    HA   ILE  39           HA       ILE  39   4.383   1.312   8.575
  300    HB   ILE  39           HB       ILE  39   3.480   2.033   5.738
  301   HG12  ILE  39          1HG1      ILE  39   6.178   2.518   7.094
  302   HG13  ILE  39          2HG1      ILE  39   5.866   1.323   5.847
  303   HG21  ILE  39          1HG2      ILE  39   4.110   3.892   8.070
  304   HG22  ILE  39          2HG2      ILE  39   2.537   3.652   7.310
  305   HG23  ILE  39          3HG2      ILE  39   3.840   4.415   6.406
  306   HD11  ILE  39          3HD1      ILE  39   7.006   3.238   4.927
  307   HD12  ILE  39          1HD1      ILE  39   5.747   4.322   5.521
  308   HD13  ILE  39          2HD1      ILE  39   5.379   3.147   4.256
  309    H    SER  40           H        SER  40   2.694   2.083   9.775
  310    HA   SER  40           HA       SER  40   0.025   1.010   9.303
  311    HG   SER  40           HG       SER  40   1.726   0.365  11.174
  312    HB2  SER  40           1HB      SER  40   1.103   2.736  11.562
  313    HB3  SER  40           2HB      SER  40  -0.514   2.033  11.502
  314    H    VAL  41           H        VAL  41  -1.637   2.112   8.471
  315    HA   VAL  41           HA       VAL  41  -1.487   4.433   6.984
  316    HB   VAL  41           HB       VAL  41  -3.260   2.790   6.685
  317   HG11  VAL  41          1HG1      VAL  41  -4.383   3.653   9.379
  318   HG12  VAL  41          2HG1      VAL  41  -3.569   2.124   9.036
  319   HG13  VAL  41          3HG1      VAL  41  -5.115   2.486   8.276
  320   HG21  VAL  41          3HG2      VAL  41  -3.790   5.052   5.868
  321   HG22  VAL  41          1HG2      VAL  41  -4.477   5.488   7.435
  322   HG23  VAL  41          2HG2      VAL  41  -5.255   4.258   6.437
  323    H    ASN  42           H        ASN  42  -2.110   4.160  10.442
  324    HA   ASN  42           HA       ASN  42  -3.156   6.826  10.826
  325    HB2  ASN  42           1HB      ASN  42  -2.961   6.247  13.260
  326    HB3  ASN  42           2HB      ASN  42  -3.851   5.048  12.330
  327   HD21  ASN  42          2HD2      ASN  42  -0.818   5.697  13.978
  328   HD22  ASN  42          1HD2      ASN  42  -0.306   4.052  14.084
  329    H    ASP  43           H        ASP  43   0.002   5.490  10.560
  330    HA   ASP  43           HA       ASP  43   1.308   7.725  11.945
  331    HB2  ASP  43           1HB      ASP  43   2.436   5.142  10.789
  332    HB3  ASP  43           2HB      ASP  43   3.448   6.432  11.434
  333    H    GLN  44           H        GLN  44   0.481   9.235  10.413
  334    HA   GLN  44           HA       GLN  44   1.274   9.405   7.718
  335    HB2  GLN  44           1HB      GLN  44   0.400  11.466   9.765
  336    HB3  GLN  44           2HB      GLN  44   1.010  12.008   8.205
  337    HG2  GLN  44           1HG      GLN  44  -1.374  11.938   8.055
  338    HG3  GLN  44           2HG      GLN  44  -0.728  10.626   7.075
  339   HE21  GLN  44          2HE2      GLN  44  -2.668   9.480   7.118
  340   HE22  GLN  44          1HE2      GLN  44  -3.237   8.671   8.532
  341    H    GLU  45           H        GLU  45   3.055  10.022  10.667
  342    HA   GLU  45           HA       GLU  45   5.165  11.533   9.465
  343    HB2  GLU  45           1HB      GLU  45   6.394  11.095  11.615
  344    HB3  GLU  45           2HB      GLU  45   4.819  11.841  11.796
  345    HG2  GLU  45           1HG      GLU  45   4.932  10.304  13.552
  346    HG3  GLU  45           2HG      GLU  45   3.927   9.507  12.345
  347    H    LYS  46           H        LYS  46   4.631   8.077   9.941
  348    HA   LYS  46           HA       LYS  46   7.291   7.278   9.140
  349    HB2  LYS  46           1HB      LYS  46   5.860   5.886  10.642
  350    HB3  LYS  46           2HB      LYS  46   4.743   5.610   9.317
  351    HG2  LYS  46           1HG      LYS  46   6.062   3.631   9.543
  352    HG3  LYS  46           2HG      LYS  46   6.618   4.436   8.081
  353    HD2  LYS  46           1HD      LYS  46   8.082   4.926  10.681
  354    HD3  LYS  46           2HD      LYS  46   8.354   3.415   9.824
  355    HE2  LYS  46           1HE      LYS  46   9.226   4.585   7.897
  356    HE3  LYS  46           2HE      LYS  46   8.740   6.148   8.555
  357    HZ1  LYS  46           3HZ      LYS  46  10.778   4.356   9.760
  358    HZ2  LYS  46           1HZ      LYS  46  10.322   5.877  10.330
  359    HZ3  LYS  46           2HZ      LYS  46  11.103   5.736   8.841
  360    H    LEU  47           H        LEU  47   4.104   7.422   7.614
  361    HA   LEU  47           HA       LEU  47   4.692   6.551   5.030
  362    HG   LEU  47           HG       LEU  47   2.314   6.078   6.558
  363    HB2  LEU  47           1HB      LEU  47   2.726   8.583   6.127
  364    HB3  LEU  47           2HB      LEU  47   2.768   8.189   4.420
  365   HD11  LEU  47          1HD1      LEU  47   0.498   7.717   6.739
  366   HD12  LEU  47          2HD1      LEU  47  -0.088   6.200   6.061
  367   HD13  LEU  47          3HD1      LEU  47   0.190   7.586   5.004
  368   HD21  LEU  47          3HD2      LEU  47   3.120   5.244   4.369
  369   HD22  LEU  47          1HD2      LEU  47   1.769   6.050   3.560
  370   HD23  LEU  47          2HD2      LEU  47   1.463   4.727   4.686
  371    H    ALA  48           H        ALA  48   4.864   9.809   6.430
  372    HA   ALA  48           HA       ALA  48   5.758  11.202   4.136
  373    HB1  ALA  48           3HB      ALA  48   6.260  13.046   5.684
  374    HB2  ALA  48           1HB      ALA  48   6.074  11.959   7.061
  375    HB3  ALA  48           2HB      ALA  48   4.684  12.336   6.043
  376    H    ASP  49           H        ASP  49   7.461   9.678   6.858
  377    HA   ASP  49           HA       ASP  49  10.082  10.580   6.310
  378    HB2  ASP  49           1HB      ASP  49   9.516   9.610   8.483
  379    HB3  ASP  49           2HB      ASP  49   9.125   8.065   7.734
  380    H    PHE  50           H        PHE  50   8.323   7.653   5.288
  381    HA   PHE  50           HA       PHE  50  10.444   6.309   3.981
  382    HD1  PHE  50           HD2      PHE  50  10.054   3.593   4.094
  383    HD2  PHE  50           HD1      PHE  50   7.414   5.198   1.130
  384    HE1  PHE  50           HE2      PHE  50  10.562   1.702   2.608
  385    HE2  PHE  50           HE1      PHE  50   7.936   3.299  -0.342
  386    HZ   PHE  50           HZ       PHE  50   9.507   1.554   0.389
  387    HB2  PHE  50           1HB      PHE  50   8.221   5.309   4.654
  388    HB3  PHE  50           2HB      PHE  50   7.462   6.182   3.328
  389    H    LEU  51           H        LEU  51   8.076   8.653   2.918
  390    HA   LEU  51           HA       LEU  51   8.973   8.793   0.178
  391    HG   LEU  51           HG       LEU  51   6.218   8.159   1.427
  392    HB2  LEU  51           1HB      LEU  51   7.035  10.522   1.742
  393    HB3  LEU  51           2HB      LEU  51   7.306  10.630   0.007
  394   HD11  LEU  51          1HD1      LEU  51   4.724  10.202  -0.224
  395   HD12  LEU  51          2HD1      LEU  51   4.621  10.010   1.527
  396   HD13  LEU  51          3HD1      LEU  51   4.053   8.722   0.466
  397   HD21  LEU  51          3HD2      LEU  51   7.413   7.569  -0.636
  398   HD22  LEU  51          1HD2      LEU  51   6.462   8.746  -1.549
  399   HD23  LEU  51          2HD2      LEU  51   5.681   7.334  -0.838
  400    H    SER  52           H        SER  52   9.920  10.373   3.138
  401    HA   SER  52           HA       SER  52  11.233  12.607   1.824
  402    HG   SER  52           HG       SER  52   9.484  12.737   3.721
  403    HB2  SER  52           1HB      SER  52  11.430  11.572   4.680
  404    HB3  SER  52           2HB      SER  52  12.252  13.019   4.090
  405    H    GLN  53           H        GLN  53  12.072   9.293   2.616
  406    HA   GLN  53           HA       GLN  53  14.904   9.447   2.465
  407    HB2  GLN  53           1HB      GLN  53  13.114   7.114   1.650
  408    HB3  GLN  53           2HB      GLN  53  14.841   7.013   1.992
  409    HG2  GLN  53           1HG      GLN  53  12.611   7.616   3.957
  410    HG3  GLN  53           2HG      GLN  53  13.611   6.169   3.893
  411   HE21  GLN  53          2HE2      GLN  53  13.146   8.167   6.057
  412   HE22  GLN  53          1HE2      GLN  53  14.722   8.692   6.533
  413    H    HIS  54           H        HIS  54  12.417   9.466   0.108
  414    HA   HIS  54           HA       HIS  54  13.909  10.555  -2.000
  415    HD1  HIS  54           HD1      HIS  54  15.726   6.792  -1.796
  416    HD2  HIS  54           HD2      HIS  54  15.482   9.899  -4.531
  417    HE1  HIS  54           HE1      HIS  54  18.011   6.995  -2.789
  418    HE2  HIS  54           HE2      HIS  54  17.786   8.754  -4.571
  419    HB2  HIS  54           1HB      HIS  54  13.364   7.570  -2.140
  420    HB3  HIS  54           2HB      HIS  54  13.074   8.500  -3.604
  421    H    LYS  55           H        LYS  55  12.337  12.013  -2.516
  422    HA   LYS  55           HA       LYS  55   9.555  11.498  -2.031
  423    HB2  LYS  55           1HB      LYS  55  10.950  13.811  -3.420
  424    HB3  LYS  55           2HB      LYS  55   9.201  13.735  -3.213
  425    HG2  LYS  55           1HG      LYS  55   9.502  13.626  -0.759
  426    HG3  LYS  55           2HG      LYS  55  11.246  13.728  -0.972
  427    HD2  LYS  55           1HD      LYS  55  10.292  15.888  -0.290
  428    HD3  LYS  55           2HD      LYS  55  11.029  15.999  -1.884
  429    HE2  LYS  55           1HE      LYS  55   8.061  15.535  -1.594
  430    HE3  LYS  55           2HE      LYS  55   8.727  17.158  -1.450
  431    HZ1  LYS  55           3HZ      LYS  55   8.035  16.818  -3.687
  432    HZ2  LYS  55           1HZ      LYS  55   8.897  15.369  -3.818
  433    HZ3  LYS  55           2HZ      LYS  55   9.726  16.836  -3.686
  434    H    ASP  56           H        ASP  56  11.520  11.737  -4.962
  435    HA   ASP  56           HA       ASP  56   9.325  10.799  -6.636
  436    HB2  ASP  56           1HB      ASP  56  10.785  12.587  -7.506
  437    HB3  ASP  56           2HB      ASP  56  12.196  11.542  -7.335
  438    H    LYS  57           H        LYS  57   9.059   8.715  -5.736
  439    HA   LYS  57           HA       LYS  57  10.346   6.837  -7.472
  440    HB2  LYS  57           1HB      LYS  57  11.236   5.251  -5.986
  441    HB3  LYS  57           2HB      LYS  57  11.797   6.776  -5.336
  442    HG2  LYS  57           1HG      LYS  57   9.587   5.024  -4.225
  443    HG3  LYS  57           2HG      LYS  57  11.196   5.265  -3.548
  444    HD2  LYS  57           1HD      LYS  57  10.521   7.759  -3.345
  445    HD3  LYS  57           2HD      LYS  57   8.874   7.198  -3.623
  446    HE2  LYS  57           1HE      LYS  57   9.157   7.350  -1.257
  447    HE3  LYS  57           2HE      LYS  57   9.192   5.632  -1.644
  448    HZ1  LYS  57           3HZ      LYS  57  10.920   6.219  -0.076
  449    HZ2  LYS  57           1HZ      LYS  57  11.562   7.352  -1.156
  450    HZ3  LYS  57           2HZ      LYS  57  11.611   5.700  -1.529
  451    H    LYS  58           H        LYS  58   9.086   4.876  -7.672
  452    HA   LYS  58           HA       LYS  58   6.279   5.583  -7.545
  453    HB2  LYS  58           1HB      LYS  58   7.545   4.667  -9.572
  454    HB3  LYS  58           2HB      LYS  58   7.488   3.089  -8.783
  455    HG2  LYS  58           1HG      LYS  58   5.185   2.870  -9.081
  456    HG3  LYS  58           2HG      LYS  58   4.914   4.613  -9.141
  457    HD2  LYS  58           1HD      LYS  58   4.571   3.590 -11.355
  458    HD3  LYS  58           2HD      LYS  58   5.919   4.729 -11.369
  459    HE2  LYS  58           1HE      LYS  58   7.527   2.882 -11.294
  460    HE3  LYS  58           2HE      LYS  58   6.213   1.710 -11.140
  461    HZ1  LYS  58           3HZ      LYS  58   5.428   2.521 -13.347
  462    HZ2  LYS  58           1HZ      LYS  58   6.910   1.713 -13.376
  463    HZ3  LYS  58           2HZ      LYS  58   6.863   3.399 -13.486
  464    H    VAL  59           H        VAL  59   5.604   5.306  -5.461
  465    HA   VAL  59           HA       VAL  59   5.832   2.629  -4.218
  466    HB   VAL  59           HB       VAL  59   5.484   5.395  -2.982
  467   HG11  VAL  59          1HG1      VAL  59   5.337   4.295  -0.748
  468   HG12  VAL  59          2HG1      VAL  59   5.202   2.722  -1.542
  469   HG13  VAL  59          3HG1      VAL  59   3.937   3.931  -1.757
  470   HG21  VAL  59          3HG2      VAL  59   7.774   4.702  -3.512
  471   HG22  VAL  59          1HG2      VAL  59   7.561   3.202  -2.604
  472   HG23  VAL  59          2HG2      VAL  59   7.544   4.757  -1.767
  473    H    LEU  60           H        LEU  60   4.083   1.520  -3.688
  474    HA   LEU  60           HA       LEU  60   1.406   2.607  -4.364
  475    HG   LEU  60           HG       LEU  60  -0.094   0.029  -4.150
  476    HB2  LEU  60           1HB      LEU  60   2.254   0.839  -5.909
  477    HB3  LEU  60           2HB      LEU  60   2.445  -0.246  -4.539
  478   HD11  LEU  60          1HD1      LEU  60  -0.440   2.031  -5.520
  479   HD12  LEU  60          2HD1      LEU  60  -1.448   0.698  -6.077
  480   HD13  LEU  60          3HD1      LEU  60   0.010   1.131  -6.972
  481   HD21  LEU  60          3HD2      LEU  60   0.806  -1.343  -6.693
  482   HD22  LEU  60          1HD2      LEU  60  -0.665  -1.681  -5.782
  483   HD23  LEU  60          2HD2      LEU  60   0.909  -2.016  -5.065
  484    H    LEU  61           H        LEU  61   0.528   3.109  -2.396
  485    HA   LEU  61           HA       LEU  61   0.941   1.554   0.007
  486    HG   LEU  61           HG       LEU  61   1.001   4.790  -0.952
  487    HB2  LEU  61           1HB      LEU  61  -1.168   3.698  -0.525
  488    HB3  LEU  61           2HB      LEU  61  -0.611   3.136   1.040
  489   HD11  LEU  61          1HD1      LEU  61  -0.713   6.091   0.244
  490   HD12  LEU  61          2HD1      LEU  61   0.912   6.568   0.730
  491   HD13  LEU  61          3HD1      LEU  61  -0.058   5.542   1.790
  492   HD21  LEU  61          3HD2      LEU  61   2.771   4.897   0.765
  493   HD22  LEU  61          1HD2      LEU  61   2.511   3.245   0.207
  494   HD23  LEU  61          2HD2      LEU  61   1.870   3.759   1.769
  495    H    HIS  62           H        HIS  62   0.131  -0.561  -0.246
  496    HA   HIS  62           HA       HIS  62  -2.500  -0.975  -1.461
  497    HD1  HIS  62           HD1      HIS  62  -2.628  -4.584   0.337
  498    HD2  HIS  62           HD2      HIS  62   1.340  -3.400   0.277
  499    HE1  HIS  62           HE1      HIS  62  -1.494  -5.947   2.102
  500    HE2  HIS  62           HE2      HIS  62   0.826  -5.020   2.210
  501    HB2  HIS  62           1HB      HIS  62  -1.945  -3.206  -1.787
  502    HB3  HIS  62           2HB      HIS  62  -0.339  -2.500  -1.796
  503    H    CYS  63           H        CYS  63  -4.324  -1.596  -0.399
  504    HA   CYS  63           HA       CYS  63  -4.243  -1.609   2.579
  505    HG   CYS  63           HG       CYS  63  -6.637  -0.879   4.050
  506    HB2  CYS  63           1HB      CYS  63  -5.333   0.370   1.811
  507    HB3  CYS  63           2HB      CYS  63  -6.322  -0.523   0.657
  508    H    ARG  64           H        ARG  64  -5.767  -2.817   3.703
  509    HA   ARG  64           HA       ARG  64  -6.308  -5.458   3.140
  510    HE   ARG  64           HE       ARG  64  -8.571  -7.820   6.629
  511    HB2  ARG  64           1HB      ARG  64  -6.582  -3.931   5.314
  512    HB3  ARG  64           2HB      ARG  64  -8.252  -3.825   4.803
  513    HG2  ARG  64           1HG      ARG  64  -6.800  -6.424   5.394
  514    HG3  ARG  64           2HG      ARG  64  -7.772  -5.539   6.565
  515    HD2  ARG  64           1HD      ARG  64  -9.742  -5.828   5.028
  516    HD3  ARG  64           2HD      ARG  64  -8.734  -6.863   4.016
  517   HH11  ARG  64          1HH1      ARG  64 -11.003  -7.637   4.100
  518   HH12  ARG  64          2HH1      ARG  64 -11.902  -8.979   4.723
  519   HH21  ARG  64          1HH2      ARG  64  -9.753  -9.574   7.401
  520   HH22  ARG  64          2HH2      ARG  64 -11.192 -10.084   6.572
  521    H    ALA  65           H        ALA  65  -8.343  -2.610   2.390
  522    HA   ALA  65           HA       ALA  65  -9.924  -4.249   0.496
  523    HB1  ALA  65           3HB      ALA  65 -11.129  -2.181   2.361
  524    HB2  ALA  65           1HB      ALA  65 -11.296  -3.929   2.523
  525    HB3  ALA  65           2HB      ALA  65 -11.993  -3.099   1.130
  526    H    GLY  66           H        GLY  66  -9.185  -0.830   1.476
  527    HA2  GLY  66           1HA      GLY  66  -7.923  -0.028  -0.807
  528    HA3  GLY  66           2HA      GLY  66  -9.616   0.157  -1.225
  529    H    ARG  67           H        ARG  67 -10.353   0.985   1.539
  530    HA   ARG  67           HA       ARG  67 -10.168   3.761   1.162
  531    HE   ARG  67           HE       ARG  67 -10.674   6.637   4.653
  532    HB2  ARG  67           1HB      ARG  67 -12.044   2.887   2.412
  533    HB3  ARG  67           2HB      ARG  67 -10.984   2.175   3.622
  534    HG2  ARG  67           1HG      ARG  67 -12.079   4.203   4.492
  535    HG3  ARG  67           2HG      ARG  67 -10.328   4.399   4.419
  536    HD2  ARG  67           1HD      ARG  67 -10.780   5.538   2.100
  537    HD3  ARG  67           2HD      ARG  67 -12.445   5.683   2.681
  538   HH11  ARG  67          1HH1      ARG  67 -11.924   7.588   1.518
  539   HH12  ARG  67          2HH1      ARG  67 -11.645   9.279   1.799
  540   HH21  ARG  67          1HH2      ARG  67 -10.262   8.836   4.981
  541   HH22  ARG  67          2HH2      ARG  67 -10.713   9.987   3.761
  542    H    ARG  68           H        ARG  68  -8.315   1.647   3.427
  543    HA   ARG  68           HA       ARG  68  -6.936   3.771   4.739
  544    HE   ARG  68           HE       ARG  68  -9.490   1.404   7.528
  545    HB2  ARG  68           1HB      ARG  68  -5.998   0.891   4.385
  546    HB3  ARG  68           2HB      ARG  68  -5.362   2.043   5.556
  547    HG2  ARG  68           1HG      ARG  68  -8.198   0.990   5.501
  548    HG3  ARG  68           2HG      ARG  68  -6.920   0.422   6.566
  549    HD2  ARG  68           1HD      ARG  68  -6.809   2.621   7.650
  550    HD3  ARG  68           2HD      ARG  68  -8.014   3.256   6.528
  551   HH11  ARG  68          1HH1      ARG  68  -7.101   3.125   9.447
  552   HH12  ARG  68          2HH1      ARG  68  -8.040   3.042  10.899
  553   HH21  ARG  68          1HH2      ARG  68 -10.714   1.327   9.430
  554   HH22  ARG  68          2HH2      ARG  68 -10.091   2.025  10.892
  555    H    ALA  69           H        ALA  69  -6.357   2.086   1.758
  556    HA   ALA  69           HA       ALA  69  -3.738   2.969   1.143
  557    HB1  ALA  69           3HB      ALA  69  -6.001   2.323  -0.787
  558    HB2  ALA  69           1HB      ALA  69  -4.918   1.140  -0.054
  559    HB3  ALA  69           2HB      ALA  69  -4.277   2.344  -1.156
  560    H    LEU  70           H        LEU  70  -6.920   4.225   0.114
  561    HA   LEU  70           HA       LEU  70  -6.104   6.557  -1.183
  562    HG   LEU  70           HG       LEU  70  -8.610   8.351   0.045
  563    HB2  LEU  70           1HB      LEU  70  -8.354   5.701  -1.446
  564    HB3  LEU  70           2HB      LEU  70  -8.677   5.864   0.271
  565   HD11  LEU  70          1HD1      LEU  70  -8.336   7.870  -2.936
  566   HD12  LEU  70          2HD1      LEU  70  -7.109   8.570  -1.879
  567   HD13  LEU  70          3HD1      LEU  70  -8.622   9.429  -2.157
  568   HD21  LEU  70          3HD2      LEU  70 -10.579   7.024  -1.845
  569   HD22  LEU  70          1HD2      LEU  70 -10.752   8.621  -1.111
  570   HD23  LEU  70          2HD2      LEU  70 -10.765   7.182  -0.095
  571    H    ASP  71           H        ASP  71  -7.356   6.234   2.113
  572    HA   ASP  71           HA       ASP  71  -7.272   8.806   3.049
  573    HB2  ASP  71           1HB      ASP  71  -8.369   6.902   4.188
  574    HB3  ASP  71           2HB      ASP  71  -6.801   6.209   4.579
  575    H    ALA  72           H        ALA  72  -4.734   6.324   3.472
  576    HA   ALA  72           HA       ALA  72  -2.763   7.862   4.725
  577    HB1  ALA  72           3HB      ALA  72  -2.662   5.415   4.521
  578    HB2  ALA  72           1HB      ALA  72  -1.181   6.153   3.909
  579    HB3  ALA  72           2HB      ALA  72  -2.402   5.550   2.783
  580    H    ALA  73           H        ALA  73  -3.222   7.185   1.253
  581    HA   ALA  73           HA       ALA  73  -1.024   8.653   0.302
  582    HB1  ALA  73           3HB      ALA  73  -2.029   8.408  -1.915
  583    HB2  ALA  73           1HB      ALA  73  -3.565   7.926  -1.187
  584    HB3  ALA  73           2HB      ALA  73  -2.142   6.898  -1.008
  585    H    LYS  74           H        LYS  74  -4.344   9.705   1.060
  586    HA   LYS  74           HA       LYS  74  -4.337  12.170  -0.350
  587    HB2  LYS  74           1HB      LYS  74  -5.858  11.622   2.243
  588    HB3  LYS  74           2HB      LYS  74  -6.177  12.915   1.092
  589    HG2  LYS  74           1HG      LYS  74  -6.528  10.855  -0.583
  590    HG3  LYS  74           2HG      LYS  74  -6.833   9.995   0.920
  591    HD2  LYS  74           1HD      LYS  74  -8.972  10.678   0.158
  592    HD3  LYS  74           2HD      LYS  74  -8.576  11.821   1.444
  593    HE2  LYS  74           1HE      LYS  74  -7.902  13.491  -0.245
  594    HE3  LYS  74           2HE      LYS  74  -8.239  12.336  -1.540
  595    HZ1  LYS  74           3HZ      LYS  74 -10.005  13.973  -1.192
  596    HZ2  LYS  74           1HZ      LYS  74 -10.267  13.372   0.366
  597    HZ3  LYS  74           2HZ      LYS  74 -10.549  12.388  -0.984
  598    H    SER  75           H        SER  75  -3.682  11.385   3.031
  599    HA   SER  75           HA       SER  75  -2.936  13.833   4.050
  600    HG   SER  75           HG       SER  75  -3.770  10.741   4.948
  601    HB2  SER  75           1HB      SER  75  -1.670  11.166   4.783
  602    HB3  SER  75           2HB      SER  75  -1.850  12.584   5.822
  603    H    MET  76           H        MET  76  -0.887  11.437   2.409
  604    HA   MET  76           HA       MET  76   1.600  12.793   2.647
  605    HB2  MET  76           1HB      MET  76   0.573  10.597   0.832
  606    HB3  MET  76           2HB      MET  76   2.209  11.220   0.658
  607    HG2  MET  76           1HG      MET  76   1.943   9.098   2.018
  608    HG3  MET  76           2HG      MET  76   2.876  10.387   2.770
  609    HE1  MET  76           3HE      MET  76   0.995  11.180   5.953
  610    HE2  MET  76           1HE      MET  76   1.592  12.132   4.595
  611    HE3  MET  76           2HE      MET  76   2.577  10.828   5.263
  612    H    HIS  77           H        HIS  77  -0.832  12.755   0.042
  613    HA   HIS  77           HA       HIS  77   0.547  14.437  -1.771
  614    HD1  HIS  77           HD1      HIS  77  -1.411  14.015  -4.922
  615    HD2  HIS  77           HD2      HIS  77  -0.718  11.067  -2.082
  616    HE1  HIS  77           HE1      HIS  77  -0.882  11.933  -6.218
  617    HE2  HIS  77           HE2      HIS  77  -0.628  10.145  -4.482
  618    HB2  HIS  77           1HB      HIS  77  -2.333  13.588  -1.498
  619    HB3  HIS  77           2HB      HIS  77  -1.915  14.845  -2.650
  620    H    GLU  78           H        GLU  78  -1.469  15.137   1.013
  621    HA   GLU  78           HA       GLU  78  -1.790  17.944   0.551
  622    HB2  GLU  78           1HB      GLU  78  -2.030  16.394   3.159
  623    HB3  GLU  78           2HB      GLU  78  -2.670  18.007   2.846
  624    HG2  GLU  78           1HG      GLU  78  -3.552  15.452   1.496
  625    HG3  GLU  78           2HG      GLU  78  -4.419  16.279   2.760
  626    H    LEU  79           H        LEU  79   0.644  15.952   2.095
  627    HA   LEU  79           HA       LEU  79   2.128  18.162   3.251
  628    HG   LEU  79           HG       LEU  79   1.201  15.185   4.273
  629    HB2  LEU  79           1HB      LEU  79   3.070  15.323   2.711
  630    HB3  LEU  79           2HB      LEU  79   3.876  16.506   3.732
  631   HD11  LEU  79          1HD1      LEU  79   3.840  14.891   5.720
  632   HD12  LEU  79          2HD1      LEU  79   3.107  13.699   4.646
  633   HD13  LEU  79          3HD1      LEU  79   2.316  14.117   6.165
  634   HD21  LEU  79          3HD2      LEU  79   2.650  17.237   5.982
  635   HD22  LEU  79          1HD2      LEU  79   1.203  16.341   6.455
  636   HD23  LEU  79          2HD2      LEU  79   1.131  17.489   5.120
  637    H    GLY  80           H        GLY  80   1.899  16.724   0.126
  638    HA2  GLY  80           1HA      GLY  80   2.684  18.078  -1.740
  639    HA3  GLY  80           2HA      GLY  80   4.166  18.393  -0.854
  640    H    TYR  81           H        TYR  81   3.416  15.188  -0.344
  641    HA   TYR  81           HA       TYR  81   5.286  14.208  -2.374
  642    HD1  TYR  81           HD2      TYR  81   7.298  13.556  -0.746
  643    HD2  TYR  81           HD1      TYR  81   3.890  13.243   1.830
  644    HE1  TYR  81           HE2      TYR  81   8.674  14.232   1.170
  645    HE2  TYR  81           HE1      TYR  81   5.277  13.933   3.735
  646    HH   TYR  81           HH       TYR  81   7.634  13.981   4.408
  647    HB2  TYR  81           1HB      TYR  81   3.651  12.559  -0.401
  648    HB3  TYR  81           2HB      TYR  81   5.099  12.056  -1.271
  649    H    THR  82           H        THR  82   4.522  12.070  -3.550
  650    HA   THR  82           HA       THR  82   1.682  12.056  -4.279
  651    HB   THR  82           HB       THR  82   2.429  11.866  -6.804
  652    HG1  THR  82           HG1      THR  82   4.341  12.888  -7.303
  653   HG21  THR  82          3HG2      THR  82   2.540  14.579  -5.441
  654   HG22  THR  82          1HG2      THR  82   1.077  13.767  -6.005
  655   HG23  THR  82          2HG2      THR  82   2.295  14.302  -7.166
  656    HA   PRO  83           HA       PRO  83   3.293   7.657  -4.231
  657    HB2  PRO  83           1HB      PRO  83   1.888   6.725  -2.091
  658    HB3  PRO  83           2HB      PRO  83   3.470   7.498  -1.898
  659    HG2  PRO  83           1HG      PRO  83   0.720   8.713  -1.560
  660    HG3  PRO  83           2HG      PRO  83   2.132   8.821  -0.484
  661    HD2  PRO  83           1HD      PRO  83   1.514  10.806  -2.229
  662    HD3  PRO  83           2HD      PRO  83   3.192  10.416  -1.804
  663    H    TYR  84           H        TYR  84   2.068   5.990  -5.057
  664    HA   TYR  84           HA       TYR  84  -0.699   6.432  -5.908
  665    HD1  TYR  84           HD2      TYR  84   3.101   5.486  -6.843
  666    HD2  TYR  84           HD1      TYR  84  -0.534   5.654  -9.093
  667    HE1  TYR  84           HE2      TYR  84   4.265   6.673  -8.642
  668    HE2  TYR  84           HE1      TYR  84   0.635   6.848 -10.883
  669    HH   TYR  84           HH       TYR  84   4.054   7.090 -10.999
  670    HB2  TYR  84           1HB      TYR  84   1.123   3.994  -6.296
  671    HB3  TYR  84           2HB      TYR  84  -0.424   4.273  -7.102
  672    H    TYR  85           H        TYR  85  -2.130   4.324  -5.620
  673    HA   TYR  85           HA       TYR  85  -1.705   2.906  -3.133
  674    HD1  TYR  85           HD2      TYR  85  -3.221   6.797  -3.955
  675    HD2  TYR  85           HD1      TYR  85  -5.942   3.624  -3.045
  676    HE1  TYR  85           HE2      TYR  85  -5.061   8.079  -4.932
  677    HE2  TYR  85           HE1      TYR  85  -7.774   4.919  -4.034
  678    HH   TYR  85           HH       TYR  85  -7.278   7.582  -5.971
  679    HB2  TYR  85           1HB      TYR  85  -3.714   3.703  -1.999
  680    HB3  TYR  85           2HB      TYR  85  -2.624   5.032  -2.303
  681    H    LEU  86           H        LEU  86  -3.085   1.136  -2.864
  682    HA   LEU  86           HA       LEU  86  -4.320   0.187  -5.370
  683    HG   LEU  86           HG       LEU  86  -2.643  -3.176  -5.033
  684    HB2  LEU  86           1HB      LEU  86  -2.178  -0.902  -4.668
  685    HB3  LEU  86           2HB      LEU  86  -2.933  -1.416  -3.179
  686   HD11  LEU  86          1HD1      LEU  86  -5.459  -2.865  -3.972
  687   HD12  LEU  86          2HD1      LEU  86  -4.111  -3.621  -3.125
  688   HD13  LEU  86          3HD1      LEU  86  -4.734  -4.347  -4.604
  689   HD21  LEU  86          3HD2      LEU  86  -3.335  -1.792  -6.931
  690   HD22  LEU  86          1HD2      LEU  86  -4.983  -1.735  -6.298
  691   HD23  LEU  86          2HD2      LEU  86  -4.287  -3.270  -6.822
  692    H    GLU  87           H        GLU  87  -6.407   0.092  -5.254
  693    HA   GLU  87           HA       GLU  87  -7.838  -0.545  -2.758
  694    HB2  GLU  87           1HB      GLU  87  -8.926   0.393  -5.455
  695    HB3  GLU  87           2HB      GLU  87  -9.861   0.179  -3.972
  696    HG2  GLU  87           1HG      GLU  87  -8.473   1.954  -2.887
  697    HG3  GLU  87           2HG      GLU  87  -7.639   2.203  -4.418
  698    H    GLY  88           H        GLY  88  -7.743  -2.679  -2.481
  699    HA2  GLY  88           1HA      GLY  88  -9.297  -4.484  -3.994
  700    HA3  GLY  88           2HA      GLY  88  -7.587  -4.742  -4.364
  701    H    ASN  89           H        ASN  89  -9.362  -6.594  -3.020
  702    HA   ASN  89           HA       ASN  89  -9.010  -6.550  -0.192
  703    HB2  ASN  89           1HB      ASN  89  -9.681  -8.875  -2.039
  704    HB3  ASN  89           2HB      ASN  89  -9.753  -8.950  -0.281
  705   HD21  ASN  89          2HD2      ASN  89 -11.374  -7.776   0.809
  706   HD22  ASN  89          1HD2      ASN  89 -12.797  -7.248  -0.012
  707    H    VAL  90           H        VAL  90  -7.374  -7.266   1.064
  708    HA   VAL  90           HA       VAL  90  -4.822  -7.619  -0.058
  709    HB   VAL  90           HB       VAL  90  -5.203  -6.516   2.121
  710   HG11  VAL  90          1HG1      VAL  90  -6.898  -7.992   3.083
  711   HG12  VAL  90          2HG1      VAL  90  -5.537  -7.807   4.190
  712   HG13  VAL  90          3HG1      VAL  90  -5.711  -9.288   3.242
  713   HG21  VAL  90          3HG2      VAL  90  -3.267  -8.851   2.272
  714   HG22  VAL  90          1HG2      VAL  90  -3.232  -7.425   3.313
  715   HG23  VAL  90          2HG2      VAL  90  -2.940  -7.261   1.581
  716    H    TYR  91           H        TYR  91  -7.150  -9.993   1.089
  717    HA   TYR  91           HA       TYR  91  -5.324 -12.240   1.043
  718    HD1  TYR  91           HD2      TYR  91  -8.371 -10.349   2.878
  719    HD2  TYR  91           HD1      TYR  91  -6.225 -14.001   3.489
  720    HE1  TYR  91           HE2      TYR  91  -8.164  -9.831   5.266
  721    HE2  TYR  91           HE1      TYR  91  -6.040 -13.485   5.882
  722    HH   TYR  91           HH       TYR  91  -6.056 -11.437   7.331
  723    HB2  TYR  91           1HB      TYR  91  -8.374 -12.163   1.139
  724    HB3  TYR  91           2HB      TYR  91  -7.391 -13.608   1.372
  725    H    ASP  92           H        ASP  92  -7.244 -10.572  -1.294
  726    HA   ASP  92           HA       ASP  92  -7.566 -12.768  -3.141
  727    HB2  ASP  92           1HB      ASP  92  -8.327  -9.844  -3.196
  728    HB3  ASP  92           2HB      ASP  92  -8.313 -10.741  -4.711
  729    H    PHE  93           H        PHE  93  -4.992 -10.619  -2.507
  730    HA   PHE  93           HA       PHE  93  -3.915 -10.129  -5.042
  731    HD1  PHE  93           HD2      PHE  93  -4.645  -8.352  -4.090
  732    HD2  PHE  93           HD1      PHE  93  -1.454  -8.645  -1.294
  733    HE1  PHE  93           HE2      PHE  93  -5.215  -6.136  -3.219
  734    HE2  PHE  93           HE1      PHE  93  -2.029  -6.439  -0.430
  735    HZ   PHE  93           HZ       PHE  93  -3.902  -5.165  -1.381
  736    HB2  PHE  93           1HB      PHE  93  -2.369 -10.678  -2.479
  737    HB3  PHE  93           2HB      PHE  93  -1.713  -9.906  -3.914
  738    H    GLU  94           H        GLU  94  -3.599 -12.940  -2.940
  739    HA   GLU  94           HA       GLU  94  -1.625 -14.368  -4.347
  740    HB2  GLU  94           1HB      GLU  94  -2.915 -14.676  -1.916
  741    HB3  GLU  94           2HB      GLU  94  -3.638 -15.994  -2.826
  742    HG2  GLU  94           1HG      GLU  94  -0.688 -15.555  -2.252
  743    HG3  GLU  94           2HG      GLU  94  -1.732 -16.799  -1.565
  744    H    LYS  95           H        LYS  95  -5.195 -14.551  -4.497
  745    HA   LYS  95           HA       LYS  95  -5.202 -16.643  -6.499
  746    HB2  LYS  95           1HB      LYS  95  -7.680 -16.367  -6.469
  747    HB3  LYS  95           2HB      LYS  95  -6.995 -16.647  -4.874
  748    HG2  LYS  95           1HG      LYS  95  -7.111 -14.173  -4.465
  749    HG3  LYS  95           2HG      LYS  95  -7.970 -14.008  -5.992
  750    HD2  LYS  95           1HD      LYS  95  -8.978 -15.767  -3.719
  751    HD3  LYS  95           2HD      LYS  95  -9.399 -14.062  -3.866
  752    HE2  LYS  95           1HE      LYS  95 -11.209 -15.332  -4.790
  753    HE3  LYS  95           2HE      LYS  95 -10.366 -14.568  -6.134
  754    HZ1  LYS  95           3HZ      LYS  95  -9.324 -16.645  -6.656
  755    HZ2  LYS  95           1HZ      LYS  95 -10.988 -16.898  -6.534
  756    HZ3  LYS  95           2HZ      LYS  95  -9.970 -17.380  -5.278
  757    H    TYR  96           H        TYR  96  -5.023 -13.191  -6.610
  758    HA   TYR  96           HA       TYR  96  -5.757 -12.965  -9.414
  759    HD1  TYR  96           HD2      TYR  96  -7.239 -11.752  -6.730
  760    HD2  TYR  96           HD1      TYR  96  -6.077  -9.308 -10.036
  761    HE1  TYR  96           HE2      TYR  96  -9.476 -10.752  -6.776
  762    HE2  TYR  96           HE1      TYR  96  -8.322  -8.319 -10.089
  763    HH   TYR  96           HH       TYR  96 -10.614  -8.878  -9.362
  764    HB2  TYR  96           1HB      TYR  96  -4.671 -11.071  -7.333
  765    HB3  TYR  96           2HB      TYR  96  -4.435 -10.649  -9.022
  766    H    GLY  97           H        GLY  97  -2.926 -13.869  -7.609
  767    HA2  GLY  97           1HA      GLY  97  -1.491 -15.382  -8.987
  768    HA3  GLY  97           2HA      GLY  97  -1.394 -14.087 -10.171
  769    H    PHE  98           H        PHE  98  -1.338 -12.470  -7.387
  770    HA   PHE  98           HA       PHE  98   1.560 -12.091  -7.423
  771    HD1  PHE  98           HD2      PHE  98   1.720  -9.461  -8.516
  772    HD2  PHE  98           HD1      PHE  98  -2.340 -10.120  -7.314
  773    HE1  PHE  98           HE2      PHE  98   0.926  -8.251 -10.508
  774    HE2  PHE  98           HE1      PHE  98  -3.118  -8.916  -9.313
  775    HZ   PHE  98           HZ       PHE  98  -1.489  -7.979 -10.907
  776    HB2  PHE  98           1HB      PHE  98  -0.565 -10.630  -5.786
  777    HB3  PHE  98           2HB      PHE  98   1.082 -10.089  -6.107
  778    H    ARG  99           H        ARG  99   2.740 -13.428  -6.114
  779    HA   ARG  99           HA       ARG  99   1.606 -15.060  -4.107
  780    HE   ARG  99           HE       ARG  99   7.210 -12.984  -4.035
  781    HB2  ARG  99           1HB      ARG  99   3.716 -16.018  -3.750
  782    HB3  ARG  99           2HB      ARG  99   3.819 -15.487  -5.416
  783    HG2  ARG  99           1HG      ARG  99   5.057 -14.082  -3.019
  784    HG3  ARG  99           2HG      ARG  99   5.918 -15.073  -4.194
  785    HD2  ARG  99           1HD      ARG  99   5.127 -13.423  -5.957
  786    HD3  ARG  99           2HD      ARG  99   4.600 -12.391  -4.630
  787   HH11  ARG  99          1HH1      ARG  99   5.677 -11.479  -6.807
  788   HH12  ARG  99          2HH1      ARG  99   7.019 -10.422  -7.116
  789   HH21  ARG  99          1HH2      ARG  99   8.938 -11.564  -4.432
  790   HH22  ARG  99          2HH2      ARG  99   8.846 -10.460  -5.769
  791    H    MET 100           H        MET 100   2.190 -15.130  -1.861
  792    HA   MET 100           HA       MET 100   2.535 -12.529  -0.534
  793    HB2  MET 100           1HB      MET 100   0.107 -14.308  -0.002
  794    HB3  MET 100           2HB      MET 100   0.481 -12.785   0.790
  795    HG2  MET 100           1HG      MET 100   0.279 -11.739  -1.576
  796    HG3  MET 100           2HG      MET 100  -0.507 -13.252  -2.019
  797    HE1  MET 100           3HE      MET 100  -0.654 -11.271   1.395
  798    HE2  MET 100           1HE      MET 100  -2.079 -10.273   1.107
  799    HE3  MET 100           2HE      MET 100  -0.628 -10.033   0.133
  800    H    VAL 101           H        VAL 101   3.230 -12.692   1.587
  801    HA   VAL 101           HA       VAL 101   4.280 -15.300   2.420
  802    HB   VAL 101           HB       VAL 101   4.791 -12.631   3.803
  803   HG11  VAL 101          1HG1      VAL 101   6.846 -13.745   4.597
  804   HG12  VAL 101          2HG1      VAL 101   6.392 -15.217   3.735
  805   HG13  VAL 101          3HG1      VAL 101   5.404 -14.638   5.078
  806   HG21  VAL 101          3HG2      VAL 101   6.854 -12.383   2.476
  807   HG22  VAL 101          1HG2      VAL 101   5.424 -12.343   1.439
  808   HG23  VAL 101          2HG2      VAL 101   6.421 -13.798   1.512
  809    H    TYR 102           H        TYR 102   3.097 -16.473   3.787
  810    HA   TYR 102           HA       TYR 102   1.082 -15.213   5.561
  811    HD1  TYR 102           HD1      TYR 102  -1.753 -16.049   4.984
  812    HD2  TYR 102           HD2      TYR 102   1.092 -17.387   2.090
  813    HE1  TYR 102           HE1      TYR 102  -3.234 -15.311   3.187
  814    HE2  TYR 102           HE2      TYR 102  -0.406 -16.650   0.285
  815    HH   TYR 102           HH       TYR 102  -2.826 -16.197  -0.034
  816    HB2  TYR 102           1HB      TYR 102   1.305 -18.057   4.468
  817    HB3  TYR 102           2HB      TYR 102   0.098 -17.553   5.648
  818    H    ASP 103           H        ASP 103   1.047 -15.674   7.741
  819    HA   ASP 103           HA       ASP 103   1.749 -16.174   9.831
  820    HB2  ASP 103           1HB      ASP 103   2.964 -18.646   8.515
  821    HB3  ASP 103           2HB      ASP 103   2.647 -18.452  10.237
  822    H    ASP 104           H        ASP 104   3.355 -14.485   8.252
  823    HA   ASP 104           HA       ASP 104   6.127 -15.064   8.228
  824    HB2  ASP 104           1HB      ASP 104   5.065 -13.461   6.694
  825    HB3  ASP 104           2HB      ASP 104   4.596 -12.430   8.039
  826    H    THR 105           H        THR 105   4.077 -13.145  10.313
  827    HA   THR 105           HA       THR 105   4.236 -12.068  12.206
  828    HB   THR 105           HB       THR 105   5.204 -13.162  14.159
  829    HG1  THR 105           HG1      THR 105   6.359 -15.006  12.293
  830   HG21  THR 105          3HG2      THR 105   3.027 -13.954  13.340
  831   HG22  THR 105          1HG2      THR 105   3.947 -15.295  14.027
  832   HG23  THR 105          2HG2      THR 105   3.825 -15.115  12.277
  833    H    CYS 106           H        CYS 106   7.666 -13.093  12.220
  834    HA   CYS 106           HA       CYS 106   8.455 -10.228  12.409
  835    HG   CYS 106           HG       CYS 106  11.705 -10.599  13.478
  836    HB2  CYS 106           1HB      CYS 106   8.605 -11.552  14.570
  837    HB3  CYS 106           2HB      CYS 106   9.788 -12.600  13.793
  838    H    ASP 107           H        ASP 107   8.230 -12.044  10.055
  839    HA   ASP 107           HA       ASP 107   9.283 -12.850   8.248
  840    HB2  ASP 107           1HB      ASP 107  10.403 -10.708   7.978
  841    HB3  ASP 107           2HB      ASP 107  11.598 -11.109   9.207
  842    H    LYS 108           H        LYS 108  10.731 -14.579   7.547
  843    HA   LYS 108           HA       LYS 108  11.892 -16.516   7.745
  844    HB2  LYS 108           1HB      LYS 108  13.581 -15.046   8.930
  845    HB3  LYS 108           2HB      LYS 108  12.810 -15.435  10.456
  846    HG2  LYS 108           1HG      LYS 108  13.455 -17.826  10.131
  847    HG3  LYS 108           2HG      LYS 108  14.306 -17.368   8.650
  848    HD2  LYS 108           1HD      LYS 108  14.922 -16.362  11.463
  849    HD3  LYS 108           2HD      LYS 108  15.881 -17.528  10.549
  850    HE2  LYS 108           1HE      LYS 108  16.440 -15.811   8.888
  851    HE3  LYS 108           2HE      LYS 108  15.398 -14.644   9.698
  852    HZ1  LYS 108           3HZ      LYS 108  16.851 -14.709  11.610
  853    HZ2  LYS 108           1HZ      LYS 108  17.733 -14.313  10.220
  854    HZ3  LYS 108           2HZ      LYS 108  17.830 -15.871  10.870
  855    H    LYS 109           H        LYS 109   9.216 -16.271   8.377
  856    HA   LYS 109           HA       LYS 109   7.444 -17.539   8.955
  857    HB2  LYS 109           1HB      LYS 109   9.521 -19.562   9.906
  858    HB3  LYS 109           2HB      LYS 109   7.822 -19.905   9.600
  859    HG2  LYS 109           1HG      LYS 109   8.087 -19.617   7.233
  860    HG3  LYS 109           2HG      LYS 109   9.697 -18.914   7.434
  861    HD2  LYS 109           1HD      LYS 109  10.529 -21.076   8.308
  862    HD3  LYS 109           2HD      LYS 109   8.928 -21.785   8.080
  863    HE2  LYS 109           1HE      LYS 109   9.119 -21.406   5.647
  864    HE3  LYS 109           2HE      LYS 109  10.709 -20.683   5.885
  865    HZ1  LYS 109           3HZ      LYS 109  10.865 -22.983   5.179
  866    HZ2  LYS 109           1HZ      LYS 109   9.981 -23.487   6.530
  867    HZ3  LYS 109           2HZ      LYS 109  11.509 -22.792   6.732
  868    H    ASN 110           H        ASN 110   7.121 -19.271  11.290
  869    HA   ASN 110           HA       ASN 110   7.715 -17.478  13.563
  870    HB2  ASN 110           1HB      ASN 110   5.486 -17.875  14.519
  871    HB3  ASN 110           2HB      ASN 110   5.351 -17.135  12.929
  872   HD21  ASN 110          2HD2      ASN 110   4.639 -18.447  11.175
  873   HD22  ASN 110          1HD2      ASN 110   3.707 -19.874  11.452
  Start of MODEL   18
    1    HA   MET   1           HA       MET   1  -7.067  15.004  -6.958
    2    H1   MET   1           1H       MET   1  -4.567  16.334  -7.772
    3    H2   MET   1           2H       MET   1  -5.106  16.099  -6.189
    4    H3   MET   1           3H       MET   1  -5.966  17.112  -7.231
    5    HB2  MET   1           1HB      MET   1  -5.876  15.523  -9.712
    6    HB3  MET   1           2HB      MET   1  -7.169  14.370  -9.423
    7    HG2  MET   1           1HG      MET   1  -8.625  16.186  -8.642
    8    HG3  MET   1           2HG      MET   1  -7.330  17.350  -8.921
    9    HE1  MET   1           3HE      MET   1  -9.347  14.956 -12.353
   10    HE2  MET   1           1HE      MET   1  -9.771  14.736 -10.657
   11    HE3  MET   1           2HE      MET   1  -8.191  14.215 -11.244
   12    H    LEU   2           H        LEU   2  -6.103  13.408  -5.677
   13    HA   LEU   2           HA       LEU   2  -3.972  11.752  -6.806
   14    HG   LEU   2           HG       LEU   2  -6.216  10.107  -4.380
   15    HB2  LEU   2           1HB      LEU   2  -3.724  10.717  -4.756
   16    HB3  LEU   2           2HB      LEU   2  -4.164  12.352  -4.308
   17   HD11  LEU   2          1HD1      LEU   2  -4.454   9.381  -2.878
   18   HD12  LEU   2          2HD1      LEU   2  -5.885   9.837  -1.957
   19   HD13  LEU   2          3HD1      LEU   2  -4.498  10.929  -2.027
   20   HD21  LEU   2          3HD2      LEU   2  -7.470  11.534  -2.835
   21   HD22  LEU   2          1HD2      LEU   2  -7.142  12.379  -4.348
   22   HD23  LEU   2          2HD2      LEU   2  -6.197  12.756  -2.904
   23    H    GLU   3           H        GLU   3  -7.282  11.866  -7.129
   24    HA   GLU   3           HA       GLU   3  -8.149   9.216  -6.984
   25    HB2  GLU   3           1HB      GLU   3  -9.898   9.982  -8.766
   26    HB3  GLU   3           2HB      GLU   3  -9.912  10.723  -7.180
   27    HG2  GLU   3           1HG      GLU   3  -8.280  12.164  -9.208
   28    HG3  GLU   3           2HG      GLU   3 -10.010  12.111  -9.534
   29    H    ASP   4           H        ASP   4  -6.314  10.832  -9.447
   30    HA   ASP   4           HA       ASP   4  -6.500   8.982 -11.587
   31    HB2  ASP   4           1HB      ASP   4  -4.190  10.850 -10.867
   32    HB3  ASP   4           2HB      ASP   4  -4.492  10.130 -12.447
   33    H    TYR   5           H        TYR   5  -4.619   9.022  -8.663
   34    HA   TYR   5           HA       TYR   5  -2.680   6.995  -9.414
   35    HD1  TYR   5           HD1      TYR   5  -3.346  10.413  -8.588
   36    HD2  TYR   5           HD2      TYR   5   0.206   8.323  -7.443
   37    HE1  TYR   5           HE1      TYR   5  -1.990  12.330  -9.289
   38    HE2  TYR   5           HE2      TYR   5   1.558  10.252  -8.146
   39    HH   TYR   5           HH       TYR   5   1.410  12.207  -9.588
   40    HB2  TYR   5           1HB      TYR   5  -3.221   8.379  -6.745
   41    HB3  TYR   5           2HB      TYR   5  -1.880   7.279  -7.049
   42    H    ALA   6           H        ALA   6  -5.894   6.807  -8.575
   43    HA   ALA   6           HA       ALA   6  -5.931   4.585  -6.772
   44    HB1  ALA   6           3HB      ALA   6  -7.880   6.085  -7.036
   45    HB2  ALA   6           1HB      ALA   6  -8.319   4.400  -7.330
   46    HB3  ALA   6           2HB      ALA   6  -8.104   5.512  -8.688
   47    H    ILE   7           H        ILE   7  -4.807   2.834  -7.407
   48    HA   ILE   7           HA       ILE   7  -5.161   1.689 -10.099
   49    HB   ILE   7           HB       ILE   7  -3.183   0.843  -7.925
   50   HG12  ILE   7          1HG1      ILE   7  -2.792   2.736 -10.303
   51   HG13  ILE   7          2HG1      ILE   7  -2.686   3.157  -8.603
   52   HG21  ILE   7          1HG2      ILE   7  -3.259   0.147 -10.892
   53   HG22  ILE   7          2HG2      ILE   7  -3.666  -0.940  -9.564
   54   HG23  ILE   7          3HG2      ILE   7  -2.014  -0.356  -9.742
   55   HD11  ILE   7          3HD1      ILE   7  -0.677   1.713  -8.424
   56   HD12  ILE   7          1HD1      ILE   7  -0.497   3.062  -9.544
   57   HD13  ILE   7          2HD1      ILE   7  -0.771   1.435 -10.163
   58    H    SER   8           H        SER   8  -6.159  -0.267 -10.397
   59    HA   SER   8           HA       SER   8  -7.643  -1.414  -8.113
   60    HG   SER   8           HG       SER   8  -8.538   0.407 -10.233
   61    HB2  SER   8           1HB      SER   8  -8.076  -1.692 -11.117
   62    HB3  SER   8           2HB      SER   8  -9.121  -2.353  -9.861
   63    H    LEU   9           H        LEU   9  -7.681  -3.684  -7.756
   64    HA   LEU   9           HA       LEU   9  -5.241  -5.075  -7.991
   65    HG   LEU   9           HG       LEU   9  -6.925  -8.072  -7.843
   66    HB2  LEU   9           1HB      LEU   9  -6.721  -5.540  -6.158
   67    HB3  LEU   9           2HB      LEU   9  -8.039  -5.968  -7.232
   68   HD11  LEU   9          1HD1      LEU   9  -4.659  -7.225  -6.015
   69   HD12  LEU   9          2HD1      LEU   9  -4.581  -7.421  -7.768
   70   HD13  LEU   9          3HD1      LEU   9  -4.848  -8.826  -6.739
   71   HD21  LEU   9          3HD2      LEU   9  -7.003  -7.687  -4.832
   72   HD22  LEU   9          1HD2      LEU   9  -7.061  -9.233  -5.684
   73   HD23  LEU   9          2HD2      LEU   9  -8.380  -8.081  -5.866
   74    H    GLU  10           H        GLU  10  -8.098  -5.136  -9.984
   75    HA   GLU  10           HA       GLU  10  -7.642  -7.469 -11.518
   76    HB2  GLU  10           1HB      GLU  10  -9.344  -6.478 -13.042
   77    HB3  GLU  10           2HB      GLU  10  -9.825  -6.406 -11.351
   78    HG2  GLU  10           1HG      GLU  10  -8.906  -3.994 -11.360
   79    HG3  GLU  10           2HG      GLU  10  -8.873  -4.140 -13.114
   80    H    GLU  11           H        GLU  11  -5.887  -4.541 -11.569
   81    HA   GLU  11           HA       GLU  11  -4.715  -5.081 -14.225
   82    HB2  GLU  11           1HB      GLU  11  -4.911  -2.688 -14.839
   83    HB3  GLU  11           2HB      GLU  11  -6.494  -3.418 -14.590
   84    HG2  GLU  11           1HG      GLU  11  -6.522  -2.425 -12.272
   85    HG3  GLU  11           2HG      GLU  11  -5.023  -1.587 -12.662
   86    H    VAL  12           H        VAL  12  -4.036  -4.830 -11.057
   87    HA   VAL  12           HA       VAL  12  -1.893  -2.874 -11.057
   88    HB   VAL  12           HB       VAL  12  -3.300  -3.349  -9.024
   89   HG11  VAL  12          1HG1      VAL  12  -3.438  -5.793  -9.159
   90   HG12  VAL  12          2HG1      VAL  12  -2.816  -5.281  -7.592
   91   HG13  VAL  12          3HG1      VAL  12  -1.713  -5.930  -8.808
   92   HG21  VAL  12          3HG2      VAL  12  -0.298  -3.667  -8.623
   93   HG22  VAL  12          1HG2      VAL  12  -1.453  -3.185  -7.375
   94   HG23  VAL  12          2HG2      VAL  12  -1.182  -2.146  -8.774
   95    H    ASN  13           H        ASN  13   0.320  -3.304 -10.732
   96    HA   ASN  13           HA       ASN  13   1.344  -6.063 -11.016
   97    HB2  ASN  13           1HB      ASN  13   2.488  -3.603 -12.440
   98    HB3  ASN  13           2HB      ASN  13   3.167  -5.226 -12.488
   99   HD21  ASN  13          2HD2      ASN  13   0.545  -3.170 -13.618
  100   HD22  ASN  13          1HD2      ASN  13   0.017  -4.217 -14.886
  101    H    PHE  14           H        PHE  14   1.670  -6.053  -8.725
  102    HA   PHE  14           HA       PHE  14   2.647  -3.925  -7.182
  103    HD1  PHE  14           HD1      PHE  14   1.302  -3.854  -5.110
  104    HD2  PHE  14           HD2      PHE  14   0.664  -7.814  -6.581
  105    HE1  PHE  14           HE1      PHE  14  -1.045  -3.746  -4.398
  106    HE2  PHE  14           HE2      PHE  14  -1.686  -7.694  -5.869
  107    HZ   PHE  14           HZ       PHE  14  -2.543  -5.660  -4.778
  108    HB2  PHE  14           1HB      PHE  14   2.842  -6.916  -6.644
  109    HB3  PHE  14           2HB      PHE  14   3.223  -5.681  -5.449
  110    H    ASN  15           H        ASN  15   4.397  -6.437  -8.869
  111    HA   ASN  15           HA       ASN  15   7.007  -6.096  -7.937
  112    HB2  ASN  15           1HB      ASN  15   7.685  -7.187 -10.072
  113    HB3  ASN  15           2HB      ASN  15   6.314  -7.998  -9.327
  114   HD21  ASN  15          2HD2      ASN  15   7.370  -6.061 -12.036
  115   HD22  ASN  15          1HD2      ASN  15   5.939  -6.249 -12.987
  116    H    ASP  16           H        ASP  16   5.153  -4.130 -10.113
  117    HA   ASP  16           HA       ASP  16   7.294  -2.807 -11.483
  118    HB2  ASP  16           1HB      ASP  16   4.985  -3.140 -12.429
  119    HB3  ASP  16           2HB      ASP  16   4.359  -2.018 -11.235
  120    H    PHE  17           H        PHE  17   5.482  -2.195  -8.521
  121    HA   PHE  17           HA       PHE  17   6.688   0.514  -8.237
  122    HD1  PHE  17           HD1      PHE  17   4.278   1.923  -9.525
  123    HD2  PHE  17           HD2      PHE  17   2.736  -1.652  -7.801
  124    HE1  PHE  17           HE1      PHE  17   2.627   1.785 -11.322
  125    HE2  PHE  17           HE2      PHE  17   1.073  -1.796  -9.607
  126    HZ   PHE  17           HZ       PHE  17   1.019  -0.089 -11.380
  127    HB2  PHE  17           1HB      PHE  17   4.297  -0.295  -6.566
  128    HB3  PHE  17           2HB      PHE  17   4.769   1.291  -7.132
  129    H    ILE  18           H        ILE  18   7.501   1.090  -6.147
  130    HA   ILE  18           HA       ILE  18   8.356  -0.966  -4.305
  131    HB   ILE  18           HB       ILE  18   8.319   2.070  -3.925
  132   HG12  ILE  18          1HG1      ILE  18  10.641   0.319  -4.884
  133   HG13  ILE  18          2HG1      ILE  18   9.679   1.365  -5.923
  134   HG21  ILE  18          1HG2      ILE  18   9.886  -0.056  -2.401
  135   HG22  ILE  18          2HG2      ILE  18   8.505   0.854  -1.785
  136   HG23  ILE  18          3HG2      ILE  18  10.015   1.689  -2.154
  137   HD11  ILE  18          3HD1      ILE  18  11.805   2.378  -5.387
  138   HD12  ILE  18          1HD1      ILE  18  11.463   2.262  -3.661
  139   HD13  ILE  18          2HD1      ILE  18  10.490   3.322  -4.687
  140    H    VAL  19           H        VAL  19   6.804  -1.963  -2.983
  141    HA   VAL  19           HA       VAL  19   4.237  -0.531  -2.690
  142    HB   VAL  19           HB       VAL  19   4.836  -3.455  -2.033
  143   HG11  VAL  19          1HG1      VAL  19   2.781  -2.621  -0.990
  144   HG12  VAL  19          2HG1      VAL  19   2.396  -3.776  -2.265
  145   HG13  VAL  19          3HG1      VAL  19   2.193  -2.043  -2.551
  146   HG21  VAL  19          3HG2      VAL  19   3.880  -4.032  -4.238
  147   HG22  VAL  19          1HG2      VAL  19   5.336  -3.050  -4.407
  148   HG23  VAL  19          2HG2      VAL  19   3.749  -2.316  -4.638
  149    H    VAL  20           H        VAL  20   3.285  -0.133  -0.733
  150    HA   VAL  20           HA       VAL  20   4.683  -0.797   1.788
  151    HB   VAL  20           HB       VAL  20   3.152   1.796   1.178
  152   HG11  VAL  20          1HG1      VAL  20   3.776   2.529   3.461
  153   HG12  VAL  20          2HG1      VAL  20   4.489   0.947   3.784
  154   HG13  VAL  20          3HG1      VAL  20   2.754   1.093   3.502
  155   HG21  VAL  20          3HG2      VAL  20   5.299   2.952   1.513
  156   HG22  VAL  20          1HG2      VAL  20   5.417   1.785   0.197
  157   HG23  VAL  20          2HG2      VAL  20   6.115   1.408   1.772
  158    H    ASP  21           H        ASP  21   3.380  -1.895   3.186
  159    HA   ASP  21           HA       ASP  21   0.509  -2.140   2.645
  160    HB2  ASP  21           1HB      ASP  21   2.203  -4.068   3.426
  161    HB3  ASP  21           2HB      ASP  21   1.864  -3.444   5.036
  162    H    VAL  22           H        VAL  22  -0.635  -0.413   3.376
  163    HA   VAL  22           HA       VAL  22   0.182   0.988   5.848
  164    HB   VAL  22           HB       VAL  22  -1.544   2.749   5.094
  165   HG11  VAL  22          1HG1      VAL  22   0.870   2.251   3.294
  166   HG12  VAL  22          2HG1      VAL  22   0.885   3.097   4.841
  167   HG13  VAL  22          3HG1      VAL  22   0.022   3.793   3.470
  168   HG21  VAL  22          3HG2      VAL  22  -2.204   2.766   2.718
  169   HG22  VAL  22          1HG2      VAL  22  -2.784   1.285   3.492
  170   HG23  VAL  22          2HG2      VAL  22  -1.361   1.237   2.445
  171    H    ARG  23           H        ARG  23  -0.563  -0.657   7.266
  172    HA   ARG  23           HA       ARG  23  -3.385  -0.327   7.969
  173    HE   ARG  23           HE       ARG  23  -2.366  -4.372   5.481
  174    HB2  ARG  23           1HB      ARG  23  -2.223  -3.061   7.346
  175    HB3  ARG  23           2HB      ARG  23  -3.699  -2.833   8.272
  176    HG2  ARG  23           1HG      ARG  23  -4.766  -1.782   6.293
  177    HG3  ARG  23           2HG      ARG  23  -3.279  -2.032   5.367
  178    HD2  ARG  23           1HD      ARG  23  -4.955  -4.238   6.624
  179    HD3  ARG  23           2HD      ARG  23  -5.008  -3.764   4.931
  180   HH11  ARG  23          1HH1      ARG  23  -5.361  -6.177   5.704
  181   HH12  ARG  23          2HH1      ARG  23  -4.627  -7.673   5.242
  182   HH21  ARG  23          1HH2      ARG  23  -1.413  -6.317   4.874
  183   HH22  ARG  23          2HH2      ARG  23  -2.379  -7.759   4.749
  184    H    GLU  24           H        GLU  24  -0.898  -2.780   9.047
  185    HA   GLU  24           HA       GLU  24  -0.411  -1.597  11.590
  186    HB2  GLU  24           1HB      GLU  24  -2.931  -2.150  11.711
  187    HB3  GLU  24           2HB      GLU  24  -2.471  -3.838  11.733
  188    HG2  GLU  24           1HG      GLU  24  -1.265  -3.522  13.840
  189    HG3  GLU  24           2HG      GLU  24  -1.607  -1.795  13.798
  190    H    LEU  25           H        LEU  25   0.664  -3.096  13.154
  191    HA   LEU  25           HA       LEU  25   2.475  -4.940  12.112
  192    HG   LEU  25           HG       LEU  25   2.518  -6.921  14.668
  193    HB2  LEU  25           1HB      LEU  25   2.798  -3.906  14.306
  194    HB3  LEU  25           2HB      LEU  25   1.369  -4.709  14.933
  195   HD11  LEU  25          1HD1      LEU  25   4.954  -5.280  13.905
  196   HD12  LEU  25          2HD1      LEU  25   4.067  -6.396  12.863
  197   HD13  LEU  25          3HD1      LEU  25   4.943  -7.011  14.260
  198   HD21  LEU  25          3HD2      LEU  25   4.053  -6.687  16.578
  199   HD22  LEU  25          1HD2      LEU  25   2.564  -5.783  16.850
  200   HD23  LEU  25          2HD2      LEU  25   4.041  -4.932  16.391
  201    H    ASP  26           H        ASP  26  -0.734  -5.493  13.559
  202    HA   ASP  26           HA       ASP  26  -0.712  -8.247  13.915
  203    HB2  ASP  26           1HB      ASP  26  -2.439  -6.749  14.822
  204    HB3  ASP  26           2HB      ASP  26  -3.061  -6.453  13.210
  205    H    GLU  27           H        GLU  27  -1.606  -6.430  10.978
  206    HA   GLU  27           HA       GLU  27  -2.460  -8.756   9.522
  207    HB2  GLU  27           1HB      GLU  27  -2.547  -7.213   7.549
  208    HB3  GLU  27           2HB      GLU  27  -3.488  -6.694   8.935
  209    HG2  GLU  27           1HG      GLU  27  -2.571  -4.724   8.251
  210    HG3  GLU  27           2HG      GLU  27  -1.459  -5.214   9.513
  211    H    TYR  28           H        TYR  28   0.547  -6.814   9.634
  212    HA   TYR  28           HA       TYR  28   2.042  -8.075   7.656
  213    HD1  TYR  28           HD2      TYR  28   4.882  -6.807   7.255
  214    HD2  TYR  28           HD1      TYR  28   4.555  -8.610  11.118
  215    HE1  TYR  28           HE2      TYR  28   7.191  -7.623   7.078
  216    HE2  TYR  28           HE1      TYR  28   6.847  -9.421  10.941
  217    HH   TYR  28           HH       TYR  28   8.488  -9.954   9.233
  218    HB2  TYR  28           1HB      TYR  28   3.008  -6.201   8.809
  219    HB3  TYR  28           2HB      TYR  28   2.870  -6.981  10.377
  220    H    GLU  29           H        GLU  29   1.273  -9.194  10.887
  221    HA   GLU  29           HA       GLU  29   2.985 -11.448  11.015
  222    HB2  GLU  29           1HB      GLU  29   0.332 -11.181  12.496
  223    HB3  GLU  29           2HB      GLU  29   1.745 -12.082  12.992
  224    HG2  GLU  29           1HG      GLU  29   1.809  -9.086  12.751
  225    HG3  GLU  29           2HG      GLU  29   1.215  -9.873  14.199
  226    H    GLU  30           H        GLU  30  -0.529 -11.176  10.222
  227    HA   GLU  30           HA       GLU  30  -0.737 -14.035   9.790
  228    HB2  GLU  30           1HB      GLU  30  -3.122 -13.593   9.265
  229    HB3  GLU  30           2HB      GLU  30  -2.605 -12.964  10.826
  230    HG2  GLU  30           1HG      GLU  30  -2.559 -10.705   9.979
  231    HG3  GLU  30           2HG      GLU  30  -2.865 -11.261   8.334
  232    H    LEU  31           H        LEU  31  -0.868 -11.204   7.587
  233    HA   LEU  31           HA       LEU  31   0.358 -12.572   5.482
  234    HG   LEU  31           HG       LEU  31  -3.797 -12.877   4.354
  235    HB2  LEU  31           1HB      LEU  31  -1.265 -12.938   3.815
  236    HB3  LEU  31           2HB      LEU  31  -1.855 -13.706   5.266
  237   HD11  LEU  31          1HD1      LEU  31  -3.042 -10.546   6.106
  238   HD12  LEU  31          2HD1      LEU  31  -3.729 -12.083   6.636
  239   HD13  LEU  31          3HD1      LEU  31  -4.674 -11.006   5.610
  240   HD21  LEU  31          3HD2      LEU  31  -2.860 -11.691   2.461
  241   HD22  LEU  31          1HD2      LEU  31  -2.480 -10.302   3.486
  242   HD23  LEU  31          2HD2      LEU  31  -4.161 -10.766   3.202
  243    H    HIS  32           H        HIS  32   1.085 -11.280   3.918
  244    HA   HIS  32           HA       HIS  32   0.184  -8.631   3.333
  245    HD1  HIS  32           HD1      HIS  32   2.834 -10.620   6.015
  246    HD2  HIS  32           HD2      HIS  32   4.695  -7.388   4.172
  247    HE1  HIS  32           HE1      HIS  32   5.308 -11.073   6.150
  248    HE2  HIS  32           HE2      HIS  32   6.401  -9.027   5.200
  249    HB2  HIS  32           1HB      HIS  32   1.984  -7.310   4.287
  250    HB3  HIS  32           2HB      HIS  32   1.333  -8.277   5.607
  251    H    LEU  33           H        LEU  33   1.845  -7.582   1.777
  252    HA   LEU  33           HA       LEU  33   2.879  -9.588  -0.051
  253    HG   LEU  33           HG       LEU  33   0.666  -7.581  -0.551
  254    HB2  LEU  33           1HB      LEU  33   2.925  -6.558  -0.127
  255    HB3  LEU  33           2HB      LEU  33   3.588  -7.559  -1.404
  256   HD11  LEU  33          1HD1      LEU  33   1.248  -5.415  -1.520
  257   HD12  LEU  33          2HD1      LEU  33   0.196  -6.329  -2.596
  258   HD13  LEU  33          3HD1      LEU  33   1.925  -6.215  -2.942
  259   HD21  LEU  33          3HD2      LEU  33   2.023  -8.847  -2.957
  260   HD22  LEU  33          1HD2      LEU  33   0.285  -8.825  -2.643
  261   HD23  LEU  33          2HD2      LEU  33   1.362  -9.703  -1.563
  262    HA   PRO  34           HA       PRO  34   7.063  -9.862   1.524
  263    HB2  PRO  34           1HB      PRO  34   8.076  -9.998  -1.291
  264    HB3  PRO  34           2HB      PRO  34   8.148 -11.240  -0.028
  265    HG2  PRO  34           1HG      PRO  34   6.515 -11.408  -2.183
  266    HG3  PRO  34           2HG      PRO  34   6.113 -12.144  -0.624
  267    HD2  PRO  34           1HD      PRO  34   5.041  -9.650  -1.896
  268    HD3  PRO  34           2HD      PRO  34   4.229 -10.821  -0.835
  269    H    ASN  35           H        ASN  35   6.495  -7.891  -1.286
  270    HA   ASN  35           HA       ASN  35   8.755  -6.078  -0.869
  271    HB2  ASN  35           1HB      ASN  35   8.157  -5.299  -3.154
  272    HB3  ASN  35           2HB      ASN  35   8.388  -7.039  -3.108
  273   HD21  ASN  35          2HD2      ASN  35   6.881  -5.384  -5.013
  274   HD22  ASN  35          1HD2      ASN  35   5.275  -6.013  -5.011
  275    H    ALA  36           H        ALA  36   5.947  -6.199   0.595
  276    HA   ALA  36           HA       ALA  36   5.234  -3.355   0.405
  277    HB1  ALA  36           3HB      ALA  36   3.362  -4.931   0.398
  278    HB2  ALA  36           1HB      ALA  36   3.307  -3.912   1.837
  279    HB3  ALA  36           2HB      ALA  36   3.873  -5.583   1.953
  280    H    THR  37           H        THR  37   6.040  -1.945   1.792
  281    HA   THR  37           HA       THR  37   7.684  -2.621   4.050
  282    HB   THR  37           HB       THR  37   6.604   0.075   3.088
  283    HG1  THR  37           HG1      THR  37   7.902  -0.925   1.524
  284   HG21  THR  37          3HG2      THR  37   8.939  -0.511   4.962
  285   HG22  THR  37          1HG2      THR  37   7.401   0.234   5.425
  286   HG23  THR  37          2HG2      THR  37   8.498   1.075   4.331
  287    H    LEU  38           H        LEU  38   7.003  -2.868   6.150
  288    HA   LEU  38           HA       LEU  38   4.238  -2.639   6.874
  289    HG   LEU  38           HG       LEU  38   4.997  -2.275  10.089
  290    HB2  LEU  38           1HB      LEU  38   5.579  -4.362   7.936
  291    HB3  LEU  38           2HB      LEU  38   6.715  -3.171   8.550
  292   HD11  LEU  38          1HD1      LEU  38   3.148  -4.404   8.976
  293   HD12  LEU  38          2HD1      LEU  38   2.979  -2.658   8.783
  294   HD13  LEU  38          3HD1      LEU  38   2.818  -3.385  10.379
  295   HD21  LEU  38          3HD2      LEU  38   6.433  -4.090  10.914
  296   HD22  LEU  38          1HD2      LEU  38   5.273  -5.291  10.339
  297   HD23  LEU  38          2HD2      LEU  38   4.829  -4.179  11.635
  298    H    ILE  39           H        ILE  39   3.456  -0.631   6.813
  299    HA   ILE  39           HA       ILE  39   4.297   1.238   8.938
  300    HB   ILE  39           HB       ILE  39   3.591   2.081   6.075
  301   HG12  ILE  39          1HG1      ILE  39   6.167   2.551   7.656
  302   HG13  ILE  39          2HG1      ILE  39   5.965   1.348   6.395
  303   HG21  ILE  39          1HG2      ILE  39   2.529   3.625   7.675
  304   HG22  ILE  39          2HG2      ILE  39   3.845   4.430   6.827
  305   HG23  ILE  39          3HG2      ILE  39   4.075   3.883   8.488
  306   HD11  ILE  39          3HD1      ILE  39   5.599   3.152   4.762
  307   HD12  ILE  39          1HD1      ILE  39   7.165   3.260   5.566
  308   HD13  ILE  39          2HD1      ILE  39   5.855   4.334   6.047
  309    H    SER  40           H        SER  40   2.523   1.939  10.099
  310    HA   SER  40           HA       SER  40  -0.115   0.921   9.361
  311    HG   SER  40           HG       SER  40  -1.563   1.017  11.748
  312    HB2  SER  40           1HB      SER  40   0.563   0.844  11.740
  313    HB3  SER  40           2HB      SER  40   0.728   2.601  11.762
  314    H    VAL  41           H        VAL  41  -1.832   2.173   8.687
  315    HA   VAL  41           HA       VAL  41  -1.546   4.370   7.079
  316    HB   VAL  41           HB       VAL  41  -3.534   2.960   7.037
  317   HG11  VAL  41          1HG1      VAL  41  -5.297   3.059   8.753
  318   HG12  VAL  41          2HG1      VAL  41  -4.324   4.171   9.716
  319   HG13  VAL  41          3HG1      VAL  41  -3.768   2.519   9.445
  320   HG21  VAL  41          3HG2      VAL  41  -5.313   4.679   6.781
  321   HG22  VAL  41          1HG2      VAL  41  -3.790   5.209   6.067
  322   HG23  VAL  41          2HG2      VAL  41  -4.305   5.856   7.625
  323    H    ASN  42           H        ASN  42  -2.090   4.423  10.604
  324    HA   ASN  42           HA       ASN  42  -2.596   7.273  10.727
  325    HB2  ASN  42           1HB      ASN  42  -2.865   7.036  13.074
  326    HB3  ASN  42           2HB      ASN  42  -3.547   5.578  12.379
  327   HD21  ASN  42          2HD2      ASN  42  -0.946   4.239  11.990
  328   HD22  ASN  42          1HD2      ASN  42  -0.399   3.809  13.563
  329    H    ASP  43           H        ASP  43   0.250   5.372  10.623
  330    HA   ASP  43           HA       ASP  43   2.026   7.196  11.997
  331    HB2  ASP  43           1HB      ASP  43   2.703   4.908  10.088
  332    HB3  ASP  43           2HB      ASP  43   3.864   5.783  11.076
  333    H    GLN  44           H        GLN  44   1.334   9.146  10.851
  334    HA   GLN  44           HA       GLN  44   1.815   9.538   8.070
  335    HB2  GLN  44           1HB      GLN  44   1.333  11.428  10.389
  336    HB3  GLN  44           2HB      GLN  44   1.920  12.088   8.869
  337    HG2  GLN  44           1HG      GLN  44  -0.472  12.310   8.944
  338    HG3  GLN  44           2HG      GLN  44  -0.040  11.140   7.704
  339   HE21  GLN  44          2HE2      GLN  44  -0.603   8.977   7.994
  340   HE22  GLN  44          1HE2      GLN  44  -1.725   8.471   9.201
  341    H    GLU  45           H        GLU  45   3.755  10.123  10.979
  342    HA   GLU  45           HA       GLU  45   5.882  11.475   9.688
  343    HB2  GLU  45           1HB      GLU  45   7.149  11.137  11.772
  344    HB3  GLU  45           2HB      GLU  45   5.521  11.730  12.080
  345    HG2  GLU  45           1HG      GLU  45   4.816   9.430  12.693
  346    HG3  GLU  45           2HG      GLU  45   6.463   8.866  12.421
  347    H    LYS  46           H        LYS  46   5.310   8.042  10.321
  348    HA   LYS  46           HA       LYS  46   7.942   7.180   9.487
  349    HB2  LYS  46           1HB      LYS  46   6.640   5.855  11.112
  350    HB3  LYS  46           2HB      LYS  46   5.379   5.585   9.923
  351    HG2  LYS  46           1HG      LYS  46   6.692   3.572  10.166
  352    HG3  LYS  46           2HG      LYS  46   6.969   4.236   8.563
  353    HD2  LYS  46           1HD      LYS  46   8.934   5.016  10.702
  354    HD3  LYS  46           2HD      LYS  46   8.975   3.338  10.171
  355    HE2  LYS  46           1HE      LYS  46   9.462   3.993   7.898
  356    HE3  LYS  46           2HE      LYS  46   9.170   5.693   8.263
  357    HZ1  LYS  46           3HZ      LYS  46  11.400   4.026   9.296
  358    HZ2  LYS  46           1HZ      LYS  46  11.085   5.619   9.778
  359    HZ3  LYS  46           2HZ      LYS  46  11.510   5.290   8.177
  360    H    LEU  47           H        LEU  47   4.713   7.346   8.007
  361    HA   LEU  47           HA       LEU  47   5.353   5.994   5.604
  362    HG   LEU  47           HG       LEU  47   3.382   7.527   3.649
  363    HB2  LEU  47           1HB      LEU  47   3.037   6.406   6.464
  364    HB3  LEU  47           2HB      LEU  47   3.213   8.098   6.048
  365   HD11  LEU  47          1HD1      LEU  47   2.995   4.637   4.510
  366   HD12  LEU  47          2HD1      LEU  47   4.458   5.328   3.804
  367   HD13  LEU  47          3HD1      LEU  47   2.985   5.234   2.850
  368   HD21  LEU  47          3HD2      LEU  47   0.961   6.236   4.956
  369   HD22  LEU  47          1HD2      LEU  47   1.072   6.812   3.291
  370   HD23  LEU  47          2HD2      LEU  47   1.154   7.961   4.625
  371    H    ALA  48           H        ALA  48   5.009   9.438   6.310
  372    HA   ALA  48           HA       ALA  48   5.920  10.522   3.893
  373    HB1  ALA  48           3HB      ALA  48   6.159  12.613   5.172
  374    HB2  ALA  48           1HB      ALA  48   6.016  11.711   6.684
  375    HB3  ALA  48           2HB      ALA  48   4.651  11.788   5.569
  376    H    ASP  49           H        ASP  49   7.682   9.418   6.776
  377    HA   ASP  49           HA       ASP  49  10.258  10.408   6.161
  378    HB2  ASP  49           1HB      ASP  49   9.724   9.485   8.372
  379    HB3  ASP  49           2HB      ASP  49   9.443   7.893   7.679
  380    H    PHE  50           H        PHE  50   8.732   7.261   5.420
  381    HA   PHE  50           HA       PHE  50  10.868   6.109   3.972
  382    HD1  PHE  50           HD1      PHE  50  10.882   3.359   3.961
  383    HD2  PHE  50           HD2      PHE  50   7.557   4.586   1.561
  384    HE1  PHE  50           HE1      PHE  50  11.381   1.576   2.341
  385    HE2  PHE  50           HE2      PHE  50   8.067   2.793  -0.047
  386    HZ   PHE  50           HZ       PHE  50   9.981   1.291   0.339
  387    HB2  PHE  50           1HB      PHE  50   8.948   4.808   4.881
  388    HB3  PHE  50           2HB      PHE  50   7.869   5.575   3.724
  389    H    LEU  51           H        LEU  51   8.200   8.193   3.020
  390    HA   LEU  51           HA       LEU  51   8.695   8.164   0.191
  391    HG   LEU  51           HG       LEU  51   6.071   8.038   2.105
  392    HB2  LEU  51           1HB      LEU  51   7.193  10.233   1.850
  393    HB3  LEU  51           2HB      LEU  51   7.133  10.069   0.102
  394   HD11  LEU  51          1HD1      LEU  51   4.556   9.911   0.277
  395   HD12  LEU  51          2HD1      LEU  51   4.677  10.028   2.033
  396   HD13  LEU  51          3HD1      LEU  51   3.841   8.661   1.301
  397   HD21  LEU  51          3HD2      LEU  51   6.871   6.888   0.093
  398   HD22  LEU  51          1HD2      LEU  51   5.901   7.958  -0.923
  399   HD23  LEU  51          2HD2      LEU  51   5.114   6.836   0.189
  400    H    SER  52           H        SER  52   9.925  10.022   2.893
  401    HA   SER  52           HA       SER  52  11.108  12.153   1.338
  402    HG   SER  52           HG       SER  52  11.786  14.015   3.327
  403    HB2  SER  52           1HB      SER  52  10.251  12.567   3.613
  404    HB3  SER  52           2HB      SER  52  11.412  11.423   4.282
  405    H    GLN  53           H        GLN  53  12.192   9.049   2.634
  406    HA   GLN  53           HA       GLN  53  14.995   9.447   2.629
  407    HB2  GLN  53           1HB      GLN  53  13.422   6.873   2.212
  408    HB3  GLN  53           2HB      GLN  53  15.160   6.934   2.480
  409    HG2  GLN  53           1HG      GLN  53  13.025   7.802   4.445
  410    HG3  GLN  53           2HG      GLN  53  13.945   6.307   4.512
  411   HE21  GLN  53          2HE2      GLN  53  13.728   8.432   6.515
  412   HE22  GLN  53          1HE2      GLN  53  15.335   8.987   6.807
  413    H    HIS  54           H        HIS  54  12.752   8.400   0.148
  414    HA   HIS  54           HA       HIS  54  14.572   9.226  -1.979
  415    HD1  HIS  54           HD1      HIS  54  16.059   7.093  -4.165
  416    HD2  HIS  54           HD2      HIS  54  15.672   5.824  -0.229
  417    HE1  HIS  54           HE1      HIS  54  18.298   6.151  -3.542
  418    HE2  HIS  54           HE2      HIS  54  17.985   5.246  -1.211
  419    HB2  HIS  54           1HB      HIS  54  13.323   6.454  -1.760
  420    HB3  HIS  54           2HB      HIS  54  13.649   7.161  -3.347
  421    H    LYS  55           H        LYS  55  13.344  10.968  -2.432
  422    HA   LYS  55           HA       LYS  55  10.477  10.948  -2.588
  423    HB2  LYS  55           1HB      LYS  55  12.617  13.004  -3.146
  424    HB3  LYS  55           2HB      LYS  55  10.981  13.314  -3.705
  425    HG2  LYS  55           1HG      LYS  55  11.739  12.755  -0.816
  426    HG3  LYS  55           2HG      LYS  55  11.482  14.361  -1.499
  427    HD2  LYS  55           1HD      LYS  55   9.375  12.161  -1.390
  428    HD3  LYS  55           2HD      LYS  55   9.507  13.492  -0.242
  429    HE2  LYS  55           1HE      LYS  55   9.056  13.875  -3.221
  430    HE3  LYS  55           2HE      LYS  55   7.767  13.842  -2.021
  431    HZ1  LYS  55           3HZ      LYS  55   8.470  16.095  -2.603
  432    HZ2  LYS  55           1HZ      LYS  55  10.022  15.769  -2.028
  433    HZ3  LYS  55           2HZ      LYS  55   8.709  15.770  -0.962
  434    H    ASP  56           H        ASP  56  13.072  10.729  -4.995
  435    HA   ASP  56           HA       ASP  56  11.194  10.914  -7.235
  436    HB2  ASP  56           1HB      ASP  56  13.407  12.076  -7.337
  437    HB3  ASP  56           2HB      ASP  56  14.217  10.512  -7.239
  438    H    LYS  57           H        LYS  57  10.045   8.988  -6.535
  439    HA   LYS  57           HA       LYS  57  11.064   6.480  -7.654
  440    HB2  LYS  57           1HB      LYS  57  10.916   5.205  -5.680
  441    HB3  LYS  57           2HB      LYS  57  11.655   6.693  -5.122
  442    HG2  LYS  57           1HG      LYS  57   8.796   5.776  -4.699
  443    HG3  LYS  57           2HG      LYS  57  10.060   5.967  -3.487
  444    HD2  LYS  57           1HD      LYS  57  10.019   8.450  -3.957
  445    HD3  LYS  57           2HD      LYS  57   8.628   8.175  -4.995
  446    HE2  LYS  57           1HE      LYS  57   8.005   8.947  -2.727
  447    HE3  LYS  57           2HE      LYS  57   7.318   7.367  -3.132
  448    HZ1  LYS  57           3HZ      LYS  57   9.141   6.330  -1.899
  449    HZ2  LYS  57           1HZ      LYS  57   8.225   7.348  -0.915
  450    HZ3  LYS  57           2HZ      LYS  57   9.731   7.855  -1.478
  451    H    LYS  58           H        LYS  58   9.144   4.733  -7.099
  452    HA   LYS  58           HA       LYS  58   6.479   5.977  -7.492
  453    HB2  LYS  58           1HB      LYS  58   7.477   4.977  -9.597
  454    HB3  LYS  58           2HB      LYS  58   7.420   3.401  -8.798
  455    HG2  LYS  58           1HG      LYS  58   5.072   3.342  -8.792
  456    HG3  LYS  58           2HG      LYS  58   4.927   5.083  -9.048
  457    HD2  LYS  58           1HD      LYS  58   4.359   3.760 -11.077
  458    HD3  LYS  58           2HD      LYS  58   5.694   4.885 -11.321
  459    HE2  LYS  58           1HE      LYS  58   7.306   3.012 -11.064
  460    HE3  LYS  58           2HE      LYS  58   5.955   1.895 -10.848
  461    HZ1  LYS  58           3HZ      LYS  58   6.451   3.526 -13.280
  462    HZ2  LYS  58           1HZ      LYS  58   5.220   2.382 -13.076
  463    HZ3  LYS  58           2HZ      LYS  58   6.835   1.889 -13.113
  464    H    VAL  59           H        VAL  59   5.710   5.670  -5.386
  465    HA   VAL  59           HA       VAL  59   5.910   2.958  -4.196
  466    HB   VAL  59           HB       VAL  59   5.566   5.691  -2.889
  467   HG11  VAL  59          1HG1      VAL  59   5.078   3.018  -1.508
  468   HG12  VAL  59          2HG1      VAL  59   3.877   4.276  -1.796
  469   HG13  VAL  59          3HG1      VAL  59   5.218   4.580  -0.693
  470   HG21  VAL  59          3HG2      VAL  59   7.509   4.955  -1.552
  471   HG22  VAL  59          1HG2      VAL  59   7.855   4.868  -3.278
  472   HG23  VAL  59          2HG2      VAL  59   7.499   3.392  -2.378
  473    H    LEU  60           H        LEU  60   4.168   1.782  -3.722
  474    HA   LEU  60           HA       LEU  60   1.461   2.818  -4.367
  475    HG   LEU  60           HG       LEU  60   0.106   0.013  -4.054
  476    HB2  LEU  60           1HB      LEU  60   2.266   1.069  -5.925
  477    HB3  LEU  60           2HB      LEU  60   2.592  -0.004  -4.573
  478   HD11  LEU  60          1HD1      LEU  60  -0.085   1.447  -6.714
  479   HD12  LEU  60          2HD1      LEU  60  -0.539   2.084  -5.131
  480   HD13  LEU  60          3HD1      LEU  60  -1.443   0.744  -5.832
  481   HD21  LEU  60          3HD2      LEU  60   1.151  -1.861  -5.268
  482   HD22  LEU  60          1HD2      LEU  60   0.849  -1.039  -6.802
  483   HD23  LEU  60          2HD2      LEU  60  -0.502  -1.578  -5.803
  484    H    LEU  61           H        LEU  61   0.463   3.244  -2.435
  485    HA   LEU  61           HA       LEU  61   0.910   1.666  -0.030
  486    HG   LEU  61           HG       LEU  61   0.825   4.984  -0.952
  487    HB2  LEU  61           1HB      LEU  61  -1.234   3.784  -0.466
  488    HB3  LEU  61           2HB      LEU  61  -0.600   3.212   1.063
  489   HD11  LEU  61          1HD1      LEU  61  -0.848   6.152   0.414
  490   HD12  LEU  61          2HD1      LEU  61   0.783   6.670   0.828
  491   HD13  LEU  61          3HD1      LEU  61  -0.082   5.553   1.888
  492   HD21  LEU  61          3HD2      LEU  61   2.468   3.453  -0.005
  493   HD22  LEU  61          1HD2      LEU  61   1.923   3.834   1.631
  494   HD23  LEU  61          2HD2      LEU  61   2.703   5.072   0.644
  495    H    HIS  62           H        HIS  62   0.058  -0.435  -0.323
  496    HA   HIS  62           HA       HIS  62  -2.662  -0.700  -1.431
  497    HD1  HIS  62           HD1      HIS  62  -2.568  -4.661  -0.044
  498    HD2  HIS  62           HD2      HIS  62   1.210  -2.970   0.057
  499    HE1  HIS  62           HE1      HIS  62  -1.216  -6.139   1.453
  500    HE2  HIS  62           HE2      HIS  62   0.963  -4.928   1.707
  501    HB2  HIS  62           1HB      HIS  62  -2.223  -2.945  -1.865
  502    HB3  HIS  62           2HB      HIS  62  -0.622  -2.244  -2.049
  503    H    CYS  63           H        CYS  63  -4.392  -1.575  -0.296
  504    HA   CYS  63           HA       CYS  63  -4.065  -2.042   2.622
  505    HG   CYS  63           HG       CYS  63  -5.728  -0.731   4.715
  506    HB2  CYS  63           1HB      CYS  63  -4.930   0.249   2.331
  507    HB3  CYS  63           2HB      CYS  63  -6.273  -0.368   1.372
  508    H    ARG  64           H        ARG  64  -5.844  -3.168   3.606
  509    HA   ARG  64           HA       ARG  64  -6.461  -5.647   2.639
  510    HE   ARG  64           HE       ARG  64  -9.523  -8.418   5.293
  511    HB2  ARG  64           1HB      ARG  64  -6.782  -4.605   5.024
  512    HB3  ARG  64           2HB      ARG  64  -8.388  -4.171   4.481
  513    HG2  ARG  64           1HG      ARG  64  -7.275  -6.999   4.715
  514    HG3  ARG  64           2HG      ARG  64  -8.414  -6.238   5.821
  515    HD2  ARG  64           1HD      ARG  64 -10.060  -6.100   3.961
  516    HD3  ARG  64           2HD      ARG  64  -8.916  -6.921   2.913
  517   HH11  ARG  64          1HH1      ARG  64 -10.667  -7.692   2.038
  518   HH12  ARG  64          2HH1      ARG  64 -11.546  -9.176   1.882
  519   HH21  ARG  64          1HH2      ARG  64 -10.747 -10.366   5.072
  520   HH22  ARG  64          2HH2      ARG  64 -11.615 -10.670   3.599
  521    H    ALA  65           H        ALA  65  -8.642  -2.780   2.498
  522    HA   ALA  65           HA       ALA  65 -10.066  -4.049   0.215
  523    HB1  ALA  65           3HB      ALA  65 -12.016  -2.663   0.764
  524    HB2  ALA  65           1HB      ALA  65 -11.147  -1.933   2.115
  525    HB3  ALA  65           2HB      ALA  65 -11.555  -3.649   2.152
  526    H    GLY  66           H        GLY  66  -8.896  -0.939   1.513
  527    HA2  GLY  66           1HA      GLY  66  -7.361   0.123  -0.302
  528    HA3  GLY  66           2HA      GLY  66  -8.869   0.244  -1.191
  529    H    ARG  67           H        ARG  67  -9.803   0.653   1.912
  530    HA   ARG  67           HA       ARG  67 -10.245   3.441   1.668
  531    HE   ARG  67           HE       ARG  67 -10.354   5.983   4.767
  532    HB2  ARG  67           1HB      ARG  67 -11.811   2.097   2.962
  533    HB3  ARG  67           2HB      ARG  67 -10.541   1.594   4.068
  534    HG2  ARG  67           1HG      ARG  67 -12.012   3.277   5.098
  535    HG3  ARG  67           2HG      ARG  67 -10.356   3.860   4.965
  536    HD2  ARG  67           1HD      ARG  67 -11.638   4.737   2.572
  537    HD3  ARG  67           2HD      ARG  67 -12.801   5.021   3.867
  538   HH11  ARG  67          1HH1      ARG  67 -12.615   6.760   2.193
  539   HH12  ARG  67          2HH1      ARG  67 -12.159   8.431   2.140
  540   HH21  ARG  67          1HH2      ARG  67  -9.766   8.180   4.686
  541   HH22  ARG  67          2HH2      ARG  67 -10.550   9.236   3.552
  542    H    ARG  68           H        ARG  68  -7.974   1.598   3.748
  543    HA   ARG  68           HA       ARG  68  -6.791   3.911   4.959
  544    HE   ARG  68           HE       ARG  68  -8.204   0.768   8.396
  545    HB2  ARG  68           1HB      ARG  68  -5.536   1.149   4.669
  546    HB3  ARG  68           2HB      ARG  68  -5.079   2.396   5.823
  547    HG2  ARG  68           1HG      ARG  68  -7.663   0.825   5.782
  548    HG3  ARG  68           2HG      ARG  68  -6.335   0.650   6.922
  549    HD2  ARG  68           1HD      ARG  68  -6.774   3.033   7.661
  550    HD3  ARG  68           2HD      ARG  68  -8.227   3.006   6.655
  551   HH11  ARG  68          1HH1      ARG  68  -8.794   4.239   8.484
  552   HH12  ARG  68          2HH1      ARG  68  -9.805   4.147   9.891
  553   HH21  ARG  68          1HH2      ARG  68  -9.526   0.677  10.237
  554   HH22  ARG  68          2HH2      ARG  68 -10.223   2.136  10.881
  555    H    ALA  69           H        ALA  69  -6.175   2.072   2.070
  556    HA   ALA  69           HA       ALA  69  -3.646   3.023   1.284
  557    HB1  ALA  69           3HB      ALA  69  -4.795   1.095   0.230
  558    HB2  ALA  69           1HB      ALA  69  -4.301   2.286  -0.971
  559    HB3  ALA  69           2HB      ALA  69  -5.989   2.188  -0.470
  560    H    LEU  70           H        LEU  70  -6.881   4.077   0.296
  561    HA   LEU  70           HA       LEU  70  -6.298   6.426  -1.078
  562    HG   LEU  70           HG       LEU  70  -8.865   8.059   0.232
  563    HB2  LEU  70           1HB      LEU  70  -8.497   5.381  -1.176
  564    HB3  LEU  70           2HB      LEU  70  -8.725   5.579   0.552
  565   HD11  LEU  70          1HD1      LEU  70  -9.161   9.010  -2.017
  566   HD12  LEU  70          2HD1      LEU  70  -8.765   7.447  -2.735
  567   HD13  LEU  70          3HD1      LEU  70  -7.549   8.326  -1.805
  568   HD21  LEU  70          3HD2      LEU  70 -10.923   6.717   0.329
  569   HD22  LEU  70          1HD2      LEU  70 -10.862   6.473  -1.421
  570   HD23  LEU  70          2HD2      LEU  70 -11.116   8.090  -0.758
  571    H    ASP  71           H        ASP  71  -7.144   5.980   2.342
  572    HA   ASP  71           HA       ASP  71  -7.336   8.643   3.139
  573    HB2  ASP  71           1HB      ASP  71  -8.221   6.691   4.403
  574    HB3  ASP  71           2HB      ASP  71  -6.581   6.213   4.815
  575    H    ALA  72           H        ALA  72  -4.614   6.397   3.556
  576    HA   ALA  72           HA       ALA  72  -2.800   8.174   4.783
  577    HB1  ALA  72           3HB      ALA  72  -2.205   5.701   3.123
  578    HB2  ALA  72           1HB      ALA  72  -2.580   5.721   4.848
  579    HB3  ALA  72           2HB      ALA  72  -1.107   6.481   4.261
  580    H    ALA  73           H        ALA  73  -3.336   7.283   1.389
  581    HA   ALA  73           HA       ALA  73  -1.175   8.734   0.279
  582    HB1  ALA  73           3HB      ALA  73  -2.284   6.890  -0.910
  583    HB2  ALA  73           1HB      ALA  73  -2.265   8.364  -1.880
  584    HB3  ALA  73           2HB      ALA  73  -3.749   7.861  -1.065
  585    H    LYS  74           H        LYS  74  -4.547   9.673   1.028
  586    HA   LYS  74           HA       LYS  74  -4.614  12.110  -0.411
  587    HB2  LYS  74           1HB      LYS  74  -6.101  11.541   2.196
  588    HB3  LYS  74           2HB      LYS  74  -6.452  12.847   1.072
  589    HG2  LYS  74           1HG      LYS  74  -6.842  10.859  -0.638
  590    HG3  LYS  74           2HG      LYS  74  -7.034   9.907   0.828
  591    HD2  LYS  74           1HD      LYS  74  -9.233  10.566   0.220
  592    HD3  LYS  74           2HD      LYS  74  -8.793  11.630   1.558
  593    HE2  LYS  74           1HE      LYS  74  -8.213  13.410  -0.094
  594    HE3  LYS  74           2HE      LYS  74  -8.715  12.332  -1.405
  595    HZ1  LYS  74           3HZ      LYS  74 -10.439  13.909  -0.820
  596    HZ2  LYS  74           1HZ      LYS  74 -10.472  13.347   0.771
  597    HZ3  LYS  74           2HZ      LYS  74 -10.947  12.336  -0.494
  598    H    SER  75           H        SER  75  -3.953  11.451   2.996
  599    HA   SER  75           HA       SER  75  -3.292  13.965   3.910
  600    HG   SER  75           HG       SER  75  -4.083  10.907   5.335
  601    HB2  SER  75           1HB      SER  75  -2.101  11.309   4.808
  602    HB3  SER  75           2HB      SER  75  -2.175  12.794   5.765
  603    H    MET  76           H        MET  76  -1.178  11.600   2.323
  604    HA   MET  76           HA       MET  76   1.251  13.080   2.659
  605    HB2  MET  76           1HB      MET  76   0.549  10.782   0.792
  606    HB3  MET  76           2HB      MET  76   2.172  11.448   0.983
  607    HG2  MET  76           1HG      MET  76   0.524  10.151   3.157
  608    HG3  MET  76           2HG      MET  76   1.910   9.443   2.326
  609    HE1  MET  76           3HE      MET  76   0.885  10.974   5.522
  610    HE2  MET  76           1HE      MET  76   2.495  10.972   6.239
  611    HE3  MET  76           2HE      MET  76   1.877   9.514   5.465
  612    H    HIS  77           H        HIS  77  -1.042  12.733  -0.050
  613    HA   HIS  77           HA       HIS  77   0.233  14.476  -1.859
  614    HD1  HIS  77           HD1      HIS  77  -1.428  13.973  -4.991
  615    HD2  HIS  77           HD2      HIS  77  -1.027  10.979  -2.140
  616    HE1  HIS  77           HE1      HIS  77  -0.783  11.911  -6.253
  617    HE2  HIS  77           HE2      HIS  77  -0.743  10.085  -4.534
  618    HB2  HIS  77           1HB      HIS  77  -2.580  13.444  -1.596
  619    HB3  HIS  77           2HB      HIS  77  -2.250  14.716  -2.759
  620    H    GLU  78           H        GLU  78  -1.721  15.142   0.956
  621    HA   GLU  78           HA       GLU  78  -2.137  17.949   0.424
  622    HB2  GLU  78           1HB      GLU  78  -2.378  16.401   3.035
  623    HB3  GLU  78           2HB      GLU  78  -3.016  18.014   2.729
  624    HG2  GLU  78           1HG      GLU  78  -3.889  15.505   1.286
  625    HG3  GLU  78           2HG      GLU  78  -4.729  16.202   2.645
  626    H    LEU  79           H        LEU  79   0.302  15.991   2.016
  627    HA   LEU  79           HA       LEU  79   1.819  18.224   3.096
  628    HG   LEU  79           HG       LEU  79   0.792  15.395   4.259
  629    HB2  LEU  79           1HB      LEU  79   2.680  15.333   2.688
  630    HB3  LEU  79           2HB      LEU  79   3.532  16.533   3.650
  631   HD11  LEU  79          1HD1      LEU  79   1.856  14.272   6.165
  632   HD12  LEU  79          2HD1      LEU  79   3.430  14.878   5.645
  633   HD13  LEU  79          3HD1      LEU  79   2.543  13.740   4.630
  634   HD21  LEU  79          3HD2      LEU  79   0.934  16.592   6.413
  635   HD22  LEU  79          1HD2      LEU  79   0.938  17.711   5.051
  636   HD23  LEU  79          2HD2      LEU  79   2.444  17.346   5.896
  637    H    GLY  80           H        GLY  80   1.465  16.779   0.026
  638    HA2  GLY  80           1HA      GLY  80   2.312  18.059  -1.860
  639    HA3  GLY  80           2HA      GLY  80   3.845  18.223  -1.024
  640    H    TYR  81           H        TYR  81   3.266  15.201  -0.245
  641    HA   TYR  81           HA       TYR  81   4.982  14.021  -2.201
  642    HD1  TYR  81           HD1      TYR  81   6.852  12.643  -0.567
  643    HD2  TYR  81           HD2      TYR  81   3.529  13.757   1.866
  644    HE1  TYR  81           HE1      TYR  81   8.397  13.219   1.252
  645    HE2  TYR  81           HE2      TYR  81   5.067  14.335   3.699
  646    HH   TYR  81           HH       TYR  81   7.367  13.760   4.440
  647    HB2  TYR  81           1HB      TYR  81   3.142  12.623  -0.211
  648    HB3  TYR  81           2HB      TYR  81   4.473  11.863  -1.078
  649    H    THR  82           H        THR  82   4.328  11.976  -3.422
  650    HA   THR  82           HA       THR  82   1.548  11.972  -4.389
  651    HB   THR  82           HB       THR  82   2.593  11.592  -6.793
  652    HG1  THR  82           HG1      THR  82   4.646  12.072  -7.053
  653   HG21  THR  82          3HG2      THR  82   1.241  13.589  -6.260
  654   HG22  THR  82          1HG2      THR  82   2.599  14.005  -7.309
  655   HG23  THR  82          2HG2      THR  82   2.666  14.383  -5.588
  656    HA   PRO  83           HA       PRO  83   3.051   7.536  -3.939
  657    HB2  PRO  83           1HB      PRO  83   1.665   6.745  -1.747
  658    HB3  PRO  83           2HB      PRO  83   3.252   7.519  -1.602
  659    HG2  PRO  83           1HG      PRO  83   0.511   8.759  -1.310
  660    HG3  PRO  83           2HG      PRO  83   1.933   8.928  -0.254
  661    HD2  PRO  83           1HD      PRO  83   1.281  10.795  -2.135
  662    HD3  PRO  83           2HD      PRO  83   2.959  10.464  -1.664
  663    H    TYR  84           H        TYR  84   1.857   6.062  -4.996
  664    HA   TYR  84           HA       TYR  84  -0.890   6.464  -5.796
  665    HD1  TYR  84           HD2      TYR  84   2.830   5.781  -6.609
  666    HD2  TYR  84           HD1      TYR  84  -0.645   5.411  -9.076
  667    HE1  TYR  84           HE2      TYR  84   3.996   6.935  -8.429
  668    HE2  TYR  84           HE1      TYR  84   0.529   6.580 -10.890
  669    HH   TYR  84           HH       TYR  84   2.431   8.161 -11.153
  670    HB2  TYR  84           1HB      TYR  84   0.947   4.042  -6.146
  671    HB3  TYR  84           2HB      TYR  84  -0.600   4.280  -6.962
  672    H    TYR  85           H        TYR  85  -2.347   4.352  -5.548
  673    HA   TYR  85           HA       TYR  85  -1.980   2.959  -3.034
  674    HD1  TYR  85           HD2      TYR  85  -3.174   6.731  -3.960
  675    HD2  TYR  85           HD1      TYR  85  -6.321   3.967  -3.108
  676    HE1  TYR  85           HE2      TYR  85  -4.776   8.205  -5.065
  677    HE2  TYR  85           HE1      TYR  85  -7.924   5.451  -4.230
  678    HH   TYR  85           HH       TYR  85  -6.934   8.031  -6.186
  679    HB2  TYR  85           1HB      TYR  85  -4.161   3.687  -2.069
  680    HB3  TYR  85           2HB      TYR  85  -2.967   4.965  -2.140
  681    H    LEU  86           H        LEU  86  -2.860   1.019  -3.067
  682    HA   LEU  86           HA       LEU  86  -4.368   0.182  -5.440
  683    HG   LEU  86           HG       LEU  86  -2.755  -3.209  -5.299
  684    HB2  LEU  86           1HB      LEU  86  -2.211  -0.960  -4.866
  685    HB3  LEU  86           2HB      LEU  86  -2.917  -1.519  -3.366
  686   HD11  LEU  86          1HD1      LEU  86  -5.516  -2.856  -4.121
  687   HD12  LEU  86          2HD1      LEU  86  -4.163  -3.693  -3.363
  688   HD13  LEU  86          3HD1      LEU  86  -4.866  -4.330  -4.847
  689   HD21  LEU  86          3HD2      LEU  86  -4.457  -3.181  -7.025
  690   HD22  LEU  86          1HD2      LEU  86  -3.470  -1.724  -7.105
  691   HD23  LEU  86          2HD2      LEU  86  -5.092  -1.653  -6.413
  692    H    GLU  87           H        GLU  87  -6.421   0.197  -5.217
  693    HA   GLU  87           HA       GLU  87  -7.795  -0.565  -2.733
  694    HB2  GLU  87           1HB      GLU  87  -8.865   0.574  -5.360
  695    HB3  GLU  87           2HB      GLU  87  -9.832   0.230  -3.926
  696    HG2  GLU  87           1HG      GLU  87  -8.437   1.908  -2.668
  697    HG3  GLU  87           2HG      GLU  87  -7.637   2.308  -4.187
  698    H    GLY  88           H        GLY  88  -7.805  -2.708  -2.552
  699    HA2  GLY  88           1HA      GLY  88  -9.373  -4.413  -4.133
  700    HA3  GLY  88           2HA      GLY  88  -7.684  -4.655  -4.583
  701    H    ASN  89           H        ASN  89  -9.381  -6.609  -3.318
  702    HA   ASN  89           HA       ASN  89  -8.990  -6.668  -0.502
  703    HB2  ASN  89           1HB      ASN  89 -10.038  -8.719  -2.452
  704    HB3  ASN  89           2HB      ASN  89  -9.777  -9.130  -0.761
  705   HD21  ASN  89          2HD2      ASN  89 -11.906  -9.462  -0.300
  706   HD22  ASN  89          1HD2      ASN  89 -13.094  -8.203  -0.262
  707    H    VAL  90           H        VAL  90  -7.360  -7.356   0.663
  708    HA   VAL  90           HA       VAL  90  -4.842  -7.666  -0.509
  709    HB   VAL  90           HB       VAL  90  -5.258  -6.587   1.684
  710   HG11  VAL  90          1HG1      VAL  90  -6.855  -8.178   2.636
  711   HG12  VAL  90          2HG1      VAL  90  -5.506  -7.906   3.732
  712   HG13  VAL  90          3HG1      VAL  90  -5.583  -9.394   2.787
  713   HG21  VAL  90          3HG2      VAL  90  -3.195  -8.811   1.768
  714   HG22  VAL  90          1HG2      VAL  90  -3.229  -7.415   2.847
  715   HG23  VAL  90          2HG2      VAL  90  -2.967  -7.187   1.117
  716    H    TYR  91           H        TYR  91  -7.042 -10.121   0.781
  717    HA   TYR  91           HA       TYR  91  -5.155 -12.287   0.771
  718    HD1  TYR  91           HD1      TYR  91  -8.163 -10.461   2.438
  719    HD2  TYR  91           HD2      TYR  91  -6.363 -14.260   3.183
  720    HE1  TYR  91           HE1      TYR  91  -8.221 -10.006   4.842
  721    HE2  TYR  91           HE2      TYR  91  -6.434 -13.814   5.602
  722    HH   TYR  91           HH       TYR  91  -6.554 -11.887   7.134
  723    HB2  TYR  91           1HB      TYR  91  -8.208 -12.343   0.712
  724    HB3  TYR  91           2HB      TYR  91  -7.183 -13.750   0.973
  725    H    ASP  92           H        ASP  92  -7.290 -10.829  -1.545
  726    HA   ASP  92           HA       ASP  92  -7.435 -13.006  -3.397
  727    HB2  ASP  92           1HB      ASP  92  -8.273 -10.090  -3.594
  728    HB3  ASP  92           2HB      ASP  92  -8.484 -11.227  -4.926
  729    H    PHE  93           H        PHE  93  -5.035 -10.624  -2.833
  730    HA   PHE  93           HA       PHE  93  -3.848 -10.299  -5.350
  731    HD1  PHE  93           HD1      PHE  93  -4.828  -8.548  -4.286
  732    HD2  PHE  93           HD2      PHE  93  -1.374  -8.455  -1.789
  733    HE1  PHE  93           HE1      PHE  93  -5.453  -6.305  -3.509
  734    HE2  PHE  93           HE2      PHE  93  -2.004  -6.226  -1.025
  735    HZ   PHE  93           HZ       PHE  93  -4.035  -5.137  -1.867
  736    HB2  PHE  93           1HB      PHE  93  -2.403 -10.652  -2.690
  737    HB3  PHE  93           2HB      PHE  93  -1.706  -9.947  -4.145
  738    H    GLU  94           H        GLU  94  -3.576 -12.876  -2.975
  739    HA   GLU  94           HA       GLU  94  -1.491 -14.363  -4.189
  740    HB2  GLU  94           1HB      GLU  94  -2.376 -14.288  -1.712
  741    HB3  GLU  94           2HB      GLU  94  -3.512 -15.519  -2.232
  742    HG2  GLU  94           1HG      GLU  94  -0.502 -15.811  -2.487
  743    HG3  GLU  94           2HG      GLU  94  -1.400 -16.312  -1.060
  744    H    LYS  95           H        LYS  95  -5.068 -14.674  -4.269
  745    HA   LYS  95           HA       LYS  95  -5.055 -17.067  -5.867
  746    HB2  LYS  95           1HB      LYS  95  -7.449 -16.921  -5.963
  747    HB3  LYS  95           2HB      LYS  95  -6.967 -16.443  -4.341
  748    HG2  LYS  95           1HG      LYS  95  -7.255 -14.063  -4.980
  749    HG3  LYS  95           2HG      LYS  95  -7.789 -14.569  -6.580
  750    HD2  LYS  95           1HD      LYS  95  -9.193 -15.237  -3.961
  751    HD3  LYS  95           2HD      LYS  95  -9.690 -13.981  -5.093
  752    HE2  LYS  95           1HE      LYS  95 -10.033 -15.757  -6.830
  753    HE3  LYS  95           2HE      LYS  95  -9.658 -16.973  -5.609
  754    HZ1  LYS  95           3HZ      LYS  95 -12.036 -16.675  -5.878
  755    HZ2  LYS  95           1HZ      LYS  95 -11.906 -15.037  -5.471
  756    HZ3  LYS  95           2HZ      LYS  95 -11.552 -16.225  -4.320
  757    H    TYR  96           H        TYR  96  -5.000 -13.639  -6.614
  758    HA   TYR  96           HA       TYR  96  -5.542 -13.901  -9.420
  759    HD1  TYR  96           HD1      TYR  96  -7.129 -12.544  -7.191
  760    HD2  TYR  96           HD2      TYR  96  -5.771 -10.122 -10.439
  761    HE1  TYR  96           HE1      TYR  96  -9.384 -11.615  -7.439
  762    HE2  TYR  96           HE2      TYR  96  -8.036  -9.191 -10.683
  763    HH   TYR  96           HH       TYR  96 -10.428  -9.539  -8.351
  764    HB2  TYR  96           1HB      TYR  96  -4.473 -11.685  -7.668
  765    HB3  TYR  96           2HB      TYR  96  -4.218 -11.559  -9.404
  766    H    GLY  97           H        GLY  97  -2.666 -14.183  -7.401
  767    HA2  GLY  97           1HA      GLY  97  -1.142 -15.950  -8.319
  768    HA3  GLY  97           2HA      GLY  97  -1.096 -15.009  -9.800
  769    H    PHE  98           H        PHE  98  -1.166 -12.755  -7.411
  770    HA   PHE  98           HA       PHE  98   1.619 -12.095  -7.657
  771    HD1  PHE  98           HD1      PHE  98   1.550  -9.505  -8.631
  772    HD2  PHE  98           HD2      PHE  98  -2.376 -10.423  -7.196
  773    HE1  PHE  98           HE1      PHE  98   0.566  -8.331 -10.557
  774    HE2  PHE  98           HE2      PHE  98  -3.347  -9.246  -9.125
  775    HZ   PHE  98           HZ       PHE  98  -1.880  -8.201 -10.806
  776    HB2  PHE  98           1HB      PHE  98  -0.487 -10.882  -5.808
  777    HB3  PHE  98           2HB      PHE  98   1.082 -10.175  -6.189
  778    H    ARG  99           H        ARG  99   3.259 -12.645  -6.332
  779    HA   ARG  99           HA       ARG  99   3.103 -14.583  -4.312
  780    HE   ARG  99           HE       ARG  99   7.369 -14.478  -1.470
  781    HB2  ARG  99           1HB      ARG  99   5.195 -14.382  -5.391
  782    HB3  ARG  99           2HB      ARG  99   5.253 -12.643  -5.194
  783    HG2  ARG  99           1HG      ARG  99   6.957 -13.679  -3.804
  784    HG3  ARG  99           2HG      ARG  99   5.741 -12.924  -2.799
  785    HD2  ARG  99           1HD      ARG  99   4.726 -15.125  -2.368
  786    HD3  ARG  99           2HD      ARG  99   5.982 -15.889  -3.351
  787   HH11  ARG  99          1HH1      ARG  99   4.861 -16.949  -1.270
  788   HH12  ARG  99          2HH1      ARG  99   5.424 -17.557   0.255
  789   HH21  ARG  99          1HH2      ARG  99   8.073 -15.288   0.543
  790   HH22  ARG  99          2HH2      ARG  99   7.239 -16.624   1.275
  791    H    MET 100           H        MET 100   2.814 -14.521  -2.195
  792    HA   MET 100           HA       MET 100   2.825 -11.986  -0.679
  793    HB2  MET 100           1HB      MET 100   0.583 -14.049  -0.485
  794    HB3  MET 100           2HB      MET 100   0.735 -12.589   0.480
  795    HG2  MET 100           1HG      MET 100   0.572 -11.336  -1.789
  796    HG3  MET 100           2HG      MET 100  -0.046 -12.863  -2.411
  797    HE1  MET 100           3HE      MET 100  -2.064 -10.349   0.891
  798    HE2  MET 100           1HE      MET 100  -0.603  -9.872   0.023
  799    HE3  MET 100           2HE      MET 100  -0.552 -11.213   1.170
  800    H    VAL 101           H        VAL 101   3.249 -12.223   1.532
  801    HA   VAL 101           HA       VAL 101   4.344 -14.805   2.442
  802    HB   VAL 101           HB       VAL 101   4.665 -12.022   3.673
  803   HG11  VAL 101          1HG1      VAL 101   5.976 -14.650   4.492
  804   HG12  VAL 101          2HG1      VAL 101   4.768 -13.754   5.413
  805   HG13  VAL 101          3HG1      VAL 101   6.366 -13.058   5.155
  806   HG21  VAL 101          3HG2      VAL 101   7.006 -12.140   2.909
  807   HG22  VAL 101          1HG2      VAL 101   5.889 -12.241   1.548
  808   HG23  VAL 101          2HG2      VAL 101   6.690 -13.698   2.138
  809    H    TYR 102           H        TYR 102   2.633 -15.954   3.130
  810    HA   TYR 102           HA       TYR 102   0.639 -14.823   4.963
  811    HD1  TYR 102           HD1      TYR 102   0.388 -15.241   1.673
  812    HD2  TYR 102           HD2      TYR 102  -2.447 -16.718   4.510
  813    HE1  TYR 102           HE1      TYR 102  -1.432 -14.172   0.426
  814    HE2  TYR 102           HE2      TYR 102  -4.260 -15.647   3.256
  815    HH   TYR 102           HH       TYR 102  -3.852 -14.408   0.112
  816    HB2  TYR 102           1HB      TYR 102   0.815 -17.341   3.312
  817    HB3  TYR 102           2HB      TYR 102  -0.203 -17.357   4.744
  818    H    ASP 103           H        ASP 103   1.182 -14.763   7.003
  819    HA   ASP 103           HA       ASP 103   1.563 -15.315   9.107
  820    HB2  ASP 103           1HB      ASP 103   0.101 -17.227   8.711
  821    HB3  ASP 103           2HB      ASP 103   1.450 -18.174   8.098
  822    H    ASP 104           H        ASP 104   3.390 -14.483   9.651
  823    HA   ASP 104           HA       ASP 104   5.900 -16.051   9.553
  824    HB2  ASP 104           1HB      ASP 104   6.066 -14.136   7.983
  825    HB3  ASP 104           2HB      ASP 104   5.552 -13.027   9.247
  826    H    THR 105           H        THR 105   4.074 -13.466  11.075
  827    HA   THR 105           HA       THR 105   3.953 -12.475  13.038
  828    HB   THR 105           HB       THR 105   3.860 -13.862  15.097
  829    HG1  THR 105           HG1      THR 105   4.571 -15.865  15.153
  830   HG21  THR 105          3HG2      THR 105   1.964 -15.299  14.432
  831   HG22  THR 105          1HG2      THR 105   2.393 -15.082  12.735
  832   HG23  THR 105          2HG2      THR 105   1.851 -13.703  13.694
  833    H    CYS 106           H        CYS 106   6.581 -14.721  14.033
  834    HA   CYS 106           HA       CYS 106   8.473 -12.448  14.074
  835    HG   CYS 106           HG       CYS 106   6.675 -11.570  15.873
  836    HB2  CYS 106           1HB      CYS 106   8.140 -14.447  16.352
  837    HB3  CYS 106           2HB      CYS 106   9.402 -13.221  16.243
  838    H    ASP 107           H        ASP 107   8.333 -15.967  14.734
  839    HA   ASP 107           HA       ASP 107  10.175 -16.558  12.566
  840    HB2  ASP 107           1HB      ASP 107  11.725 -15.977  14.431
  841    HB3  ASP 107           2HB      ASP 107  10.945 -17.185  15.454
  842    H    LYS 108           H        LYS 108   9.941 -18.604  11.818
  843    HA   LYS 108           HA       LYS 108   8.486 -20.645  13.319
  844    HB2  LYS 108           1HB      LYS 108   6.711 -19.341  12.169
  845    HB3  LYS 108           2HB      LYS 108   7.526 -19.575  10.626
  846    HG2  LYS 108           1HG      LYS 108   7.133 -22.001  10.759
  847    HG3  LYS 108           2HG      LYS 108   6.356 -21.803  12.332
  848    HD2  LYS 108           1HD      LYS 108   5.365 -20.721   9.665
  849    HD3  LYS 108           2HD      LYS 108   4.657 -22.051  10.587
  850    HE2  LYS 108           1HE      LYS 108   4.777 -19.142  11.458
  851    HE3  LYS 108           2HE      LYS 108   3.351 -19.994  10.872
  852    HZ1  LYS 108           3HZ      LYS 108   3.350 -19.866  13.266
  853    HZ2  LYS 108           1HZ      LYS 108   4.854 -20.631  13.354
  854    HZ3  LYS 108           2HZ      LYS 108   3.505 -21.477  12.781
  855    H    LYS 109           H        LYS 109   9.315 -20.126   9.858
  856    HA   LYS 109           HA       LYS 109  10.401 -21.371   8.301
  857    HB2  LYS 109           1HB      LYS 109  12.085 -22.328  10.658
  858    HB3  LYS 109           2HB      LYS 109  12.516 -22.521   8.963
  859    HG2  LYS 109           1HG      LYS 109  12.862 -20.178   8.667
  860    HG3  LYS 109           2HG      LYS 109  12.077 -19.787  10.199
  861    HD2  LYS 109           1HD      LYS 109  14.713 -21.284   9.908
  862    HD3  LYS 109           2HD      LYS 109  14.551 -19.574  10.320
  863    HE2  LYS 109           1HE      LYS 109  13.331 -20.190  12.385
  864    HE3  LYS 109           2HE      LYS 109  13.503 -21.900  11.983
  865    HZ1  LYS 109           3HZ      LYS 109  15.721 -20.003  12.524
  866    HZ2  LYS 109           1HZ      LYS 109  15.908 -21.635  12.125
  867    HZ3  LYS 109           2HZ      LYS 109  15.162 -21.199  13.580
  868    H    ASN 110           H        ASN 110  11.257 -23.908   7.988
  869    HA   ASN 110           HA       ASN 110   9.870 -25.901   9.496
  870    HB2  ASN 110           1HB      ASN 110   8.352 -26.780   7.782
  871    HB3  ASN 110           2HB      ASN 110   7.958 -25.097   8.087
  872   HD21  ASN 110          2HD2      ASN 110   9.189 -27.370   5.771
  873   HD22  ASN 110          1HD2      ASN 110   9.158 -26.305   4.410
  Start of MODEL   19
    1    HA   MET   1           HA       MET   1  -5.616  14.858  -8.746
    2    H1   MET   1           1H       MET   1  -7.717  13.923  -8.148
    3    H2   MET   1           2H       MET   1  -7.620  15.534  -7.657
    4    H3   MET   1           3H       MET   1  -7.468  14.294  -6.517
    5    HB2  MET   1           1HB      MET   1  -5.165  15.206  -5.752
    6    HB3  MET   1           2HB      MET   1  -3.996  15.551  -7.019
    7    HG2  MET   1           1HG      MET   1  -5.496  17.337  -7.870
    8    HG3  MET   1           2HG      MET   1  -6.594  17.026  -6.525
    9    HE1  MET   1           3HE      MET   1  -4.351  16.422  -4.162
   10    HE2  MET   1           1HE      MET   1  -5.838  17.346  -3.932
   11    HE3  MET   1           2HE      MET   1  -4.289  18.036  -3.456
   12    H    LEU   2           H        LEU   2  -5.993  12.970  -5.659
   13    HA   LEU   2           HA       LEU   2  -3.891  11.129  -6.542
   14    HG   LEU   2           HG       LEU   2  -6.243   9.726  -4.084
   15    HB2  LEU   2           1HB      LEU   2  -3.734  10.293  -4.410
   16    HB3  LEU   2           2HB      LEU   2  -4.181  11.959  -4.109
   17   HD11  LEU   2          1HD1      LEU   2  -5.967   9.597  -1.652
   18   HD12  LEU   2          2HD1      LEU   2  -4.599  10.714  -1.743
   19   HD13  LEU   2          3HD1      LEU   2  -4.491   9.118  -2.498
   20   HD21  LEU   2          3HD2      LEU   2  -6.213  12.470  -2.794
   21   HD22  LEU   2          1HD2      LEU   2  -7.508  11.276  -2.660
   22   HD23  LEU   2          2HD2      LEU   2  -7.142  12.004  -4.223
   23    H    GLU   3           H        GLU   3  -7.354  11.191  -6.480
   24    HA   GLU   3           HA       GLU   3  -7.869   8.411  -6.616
   25    HB2  GLU   3           1HB      GLU   3 -10.066   9.113  -7.738
   26    HB3  GLU   3           2HB      GLU   3  -9.776   9.691  -6.111
   27    HG2  GLU   3           1HG      GLU   3  -8.969  11.518  -8.338
   28    HG3  GLU   3           2HG      GLU   3 -10.695  11.268  -8.105
   29    H    ASP   4           H        ASP   4  -6.593  10.611  -8.895
   30    HA   ASP   4           HA       ASP   4  -6.879   9.071 -11.291
   31    HB2  ASP   4           1HB      ASP   4  -4.790  11.168 -10.527
   32    HB3  ASP   4           2HB      ASP   4  -5.130  10.606 -12.160
   33    H    TYR   5           H        TYR   5  -4.597   9.185  -8.631
   34    HA   TYR   5           HA       TYR   5  -2.694   7.252  -9.683
   35    HD1  TYR   5           HD1      TYR   5  -3.172  10.653  -8.759
   36    HD2  TYR   5           HD2      TYR   5   0.388   8.418  -7.994
   37    HE1  TYR   5           HE1      TYR   5  -1.814  12.513  -9.617
   38    HE2  TYR   5           HE2      TYR   5   1.740  10.280  -8.851
   39    HH   TYR   5           HH       TYR   5   1.359  12.239 -10.488
   40    HB2  TYR   5           1HB      TYR   5  -2.948   8.617  -6.956
   41    HB3  TYR   5           2HB      TYR   5  -1.667   7.481  -7.357
   42    H    ALA   6           H        ALA   6  -5.754   6.886  -8.505
   43    HA   ALA   6           HA       ALA   6  -5.548   4.752  -6.630
   44    HB1  ALA   6           3HB      ALA   6  -7.888   5.487  -8.429
   45    HB2  ALA   6           1HB      ALA   6  -7.577   6.148  -6.824
   46    HB3  ALA   6           2HB      ALA   6  -7.964   4.436  -7.011
   47    H    ILE   7           H        ILE   7  -4.237   3.108  -7.377
   48    HA   ILE   7           HA       ILE   7  -4.616   1.877  -9.978
   49    HB   ILE   7           HB       ILE   7  -2.815   1.023  -7.662
   50   HG12  ILE   7          1HG1      ILE   7  -2.200   2.634 -10.195
   51   HG13  ILE   7          2HG1      ILE   7  -2.150   3.233  -8.544
   52   HG21  ILE   7          1HG2      ILE   7  -1.645  -0.394  -9.318
   53   HG22  ILE   7          2HG2      ILE   7  -2.827   0.056 -10.549
   54   HG23  ILE   7          3HG2      ILE   7  -3.330  -0.879  -9.141
   55   HD11  ILE   7          3HD1      ILE   7  -0.250   1.739  -8.083
   56   HD12  ILE   7          1HD1      ILE   7   0.072   2.880  -9.387
   57   HD13  ILE   7          2HD1      ILE   7  -0.290   1.197  -9.763
   58    H    SER   8           H        SER   8  -5.808   0.099 -10.401
   59    HA   SER   8           HA       SER   8  -7.369  -1.164  -8.249
   60    HG   SER   8           HG       SER   8  -8.157   0.704 -10.330
   61    HB2  SER   8           1HB      SER   8  -7.618  -1.357 -11.283
   62    HB3  SER   8           2HB      SER   8  -8.730  -2.072 -10.114
   63    H    LEU   9           H        LEU   9  -7.473  -3.461  -8.039
   64    HA   LEU   9           HA       LEU   9  -4.977  -4.798  -8.119
   65    HG   LEU   9           HG       LEU   9  -6.485  -7.829  -7.997
   66    HB2  LEU   9           1HB      LEU   9  -6.595  -5.253  -6.372
   67    HB3  LEU   9           2HB      LEU   9  -7.788  -5.792  -7.540
   68   HD11  LEU   9          1HD1      LEU   9  -4.474  -8.414  -6.684
   69   HD12  LEU   9          2HD1      LEU   9  -4.463  -6.791  -5.990
   70   HD13  LEU   9          3HD1      LEU   9  -4.210  -7.013  -7.722
   71   HD21  LEU   9          3HD2      LEU   9  -8.115  -7.875  -6.149
   72   HD22  LEU   9          1HD2      LEU   9  -6.848  -7.403  -5.011
   73   HD23  LEU   9          2HD2      LEU   9  -6.762  -8.959  -5.842
   74    H    GLU  10           H        GLU  10  -7.602  -4.696 -10.382
   75    HA   GLU  10           HA       GLU  10  -7.018  -7.028 -11.909
   76    HB2  GLU  10           1HB      GLU  10  -8.496  -5.997 -13.625
   77    HB3  GLU  10           2HB      GLU  10  -9.215  -6.003 -12.020
   78    HG2  GLU  10           1HG      GLU  10  -8.692  -3.628 -11.734
   79    HG3  GLU  10           2HG      GLU  10  -7.877  -3.599 -13.296
   80    H    GLU  11           H        GLU  11  -5.368  -4.025 -11.716
   81    HA   GLU  11           HA       GLU  11  -3.892  -4.529 -14.230
   82    HB2  GLU  11           1HB      GLU  11  -3.950  -2.078 -14.722
   83    HB3  GLU  11           2HB      GLU  11  -5.536  -2.839 -14.785
   84    HG2  GLU  11           1HG      GLU  11  -6.086  -1.948 -12.560
   85    HG3  GLU  11           2HG      GLU  11  -4.484  -1.225 -12.438
   86    H    VAL  12           H        VAL  12  -3.519  -4.447 -11.041
   87    HA   VAL  12           HA       VAL  12  -1.252  -2.644 -10.773
   88    HB   VAL  12           HB       VAL  12  -2.877  -3.131  -8.894
   89   HG11  VAL  12          1HG1      VAL  12  -1.451  -5.804  -8.692
   90   HG12  VAL  12          2HG1      VAL  12  -3.128  -5.552  -9.180
   91   HG13  VAL  12          3HG1      VAL  12  -2.622  -5.156  -7.538
   92   HG21  VAL  12          3HG2      VAL  12   0.052  -3.648  -8.256
   93   HG22  VAL  12          1HG2      VAL  12  -1.184  -3.153  -7.093
   94   HG23  VAL  12          2HG2      VAL  12  -0.728  -2.072  -8.409
   95    H    ASN  13           H        ASN  13   0.916  -3.263 -10.511
   96    HA   ASN  13           HA       ASN  13   1.677  -6.120 -10.677
   97    HB2  ASN  13           1HB      ASN  13   3.102  -3.861 -12.182
   98    HB3  ASN  13           2HB      ASN  13   3.578  -5.557 -12.167
   99   HD21  ASN  13          2HD2      ASN  13   1.270  -3.230 -13.408
  100   HD22  ASN  13          1HD2      ASN  13   0.618  -4.248 -14.641
  101    H    PHE  14           H        PHE  14   2.177  -6.217  -8.488
  102    HA   PHE  14           HA       PHE  14   3.101  -4.030  -6.965
  103    HD1  PHE  14           HD2      PHE  14   1.569  -3.857  -5.028
  104    HD2  PHE  14           HD1      PHE  14   1.022  -7.889  -6.343
  105    HE1  PHE  14           HE2      PHE  14  -0.832  -3.717  -4.498
  106    HE2  PHE  14           HE1      PHE  14  -1.373  -7.731  -5.810
  107    HZ   PHE  14           HZ       PHE  14  -2.302  -5.649  -4.889
  108    HB2  PHE  14           1HB      PHE  14   3.204  -7.003  -6.311
  109    HB3  PHE  14           2HB      PHE  14   3.514  -5.717  -5.146
  110    H    ASN  15           H        ASN  15   4.870  -6.561  -8.638
  111    HA   ASN  15           HA       ASN  15   7.448  -6.080  -7.519
  112    HB2  ASN  15           1HB      ASN  15   8.312  -7.479  -9.327
  113    HB3  ASN  15           2HB      ASN  15   6.835  -8.189  -8.687
  114   HD21  ASN  15          2HD2      ASN  15   4.894  -8.003  -9.972
  115   HD22  ASN  15          1HD2      ASN  15   4.997  -7.796 -11.681
  116    H    ASP  16           H        ASP  16   5.611  -4.354  -9.853
  117    HA   ASP  16           HA       ASP  16   7.745  -2.994 -11.220
  118    HB2  ASP  16           1HB      ASP  16   5.457  -3.304 -12.219
  119    HB3  ASP  16           2HB      ASP  16   4.795  -2.264 -10.971
  120    H    PHE  17           H        PHE  17   5.809  -2.419  -8.309
  121    HA   PHE  17           HA       PHE  17   6.961   0.311  -8.012
  122    HD1  PHE  17           HD1      PHE  17   4.756   1.375  -9.497
  123    HD2  PHE  17           HD2      PHE  17   2.844  -1.744  -7.306
  124    HE1  PHE  17           HE1      PHE  17   3.081   1.158 -11.268
  125    HE2  PHE  17           HE2      PHE  17   1.173  -1.958  -9.093
  126    HZ   PHE  17           HZ       PHE  17   1.294  -0.521 -11.074
  127    HB2  PHE  17           1HB      PHE  17   4.630  -0.574  -6.313
  128    HB3  PHE  17           2HB      PHE  17   5.036   1.022  -6.900
  129    H    ILE  18           H        ILE  18   7.617   0.956  -5.870
  130    HA   ILE  18           HA       ILE  18   8.540  -1.080  -4.017
  131    HB   ILE  18           HB       ILE  18   8.418   1.951  -3.590
  132   HG12  ILE  18          1HG1      ILE  18  10.776   0.342  -4.705
  133   HG13  ILE  18          2HG1      ILE  18   9.748   1.408  -5.653
  134   HG21  ILE  18          1HG2      ILE  18   8.721   0.639  -1.518
  135   HG22  ILE  18          2HG2      ILE  18  10.177   1.562  -1.892
  136   HG23  ILE  18          3HG2      ILE  18  10.127  -0.170  -2.220
  137   HD11  ILE  18          3HD1      ILE  18  11.844   2.472  -5.134
  138   HD12  ILE  18          1HD1      ILE  18  11.582   2.235  -3.408
  139   HD13  ILE  18          2HD1      ILE  18  10.529   3.320  -4.321
  140    H    VAL  19           H        VAL  19   6.912  -2.097  -2.825
  141    HA   VAL  19           HA       VAL  19   4.349  -0.667  -2.551
  142    HB   VAL  19           HB       VAL  19   4.978  -3.610  -1.989
  143   HG11  VAL  19          1HG1      VAL  19   2.296  -2.217  -2.338
  144   HG12  VAL  19          2HG1      VAL  19   2.945  -2.863  -0.832
  145   HG13  VAL  19          3HG1      VAL  19   2.533  -3.958  -2.151
  146   HG21  VAL  19          3HG2      VAL  19   3.963  -4.093  -4.184
  147   HG22  VAL  19          1HG2      VAL  19   5.398  -3.081  -4.350
  148   HG23  VAL  19          2HG2      VAL  19   3.791  -2.364  -4.498
  149    H    VAL  20           H        VAL  20   3.370  -0.310  -0.617
  150    HA   VAL  20           HA       VAL  20   4.769  -0.949   1.901
  151    HB   VAL  20           HB       VAL  20   3.254   1.629   1.228
  152   HG11  VAL  20          1HG1      VAL  20   2.793   0.982   3.549
  153   HG12  VAL  20          2HG1      VAL  20   3.833   2.403   3.510
  154   HG13  VAL  20          3HG1      VAL  20   4.519   0.819   3.880
  155   HG21  VAL  20          3HG2      VAL  20   5.408   2.778   1.596
  156   HG22  VAL  20          1HG2      VAL  20   5.540   1.593   0.296
  157   HG23  VAL  20          2HG2      VAL  20   6.205   1.231   1.890
  158    H    ASP  21           H        ASP  21   3.533  -2.145   3.208
  159    HA   ASP  21           HA       ASP  21   0.686  -2.560   2.827
  160    HB2  ASP  21           1HB      ASP  21   2.373  -4.317   3.678
  161    HB3  ASP  21           2HB      ASP  21   2.486  -3.401   5.175
  162    H    VAL  22           H        VAL  22  -0.503  -0.673   3.276
  163    HA   VAL  22           HA       VAL  22   0.181   0.939   5.657
  164    HB   VAL  22           HB       VAL  22  -1.596   2.574   4.764
  165   HG11  VAL  22          1HG1      VAL  22   0.820   3.000   4.508
  166   HG12  VAL  22          2HG1      VAL  22  -0.053   3.563   3.084
  167   HG13  VAL  22          3HG1      VAL  22   0.855   2.051   3.021
  168   HG21  VAL  22          3HG2      VAL  22  -2.196   2.411   2.366
  169   HG22  VAL  22          1HG2      VAL  22  -2.797   1.011   3.266
  170   HG23  VAL  22          2HG2      VAL  22  -1.360   0.859   2.248
  171    H    ARG  23           H        ARG  23  -0.522  -0.538   7.205
  172    HA   ARG  23           HA       ARG  23  -3.424  -0.583   7.634
  173    HE   ARG  23           HE       ARG  23  -1.863  -4.789   5.190
  174    HB2  ARG  23           1HB      ARG  23  -1.851  -3.175   7.272
  175    HB3  ARG  23           2HB      ARG  23  -3.459  -3.092   7.975
  176    HG2  ARG  23           1HG      ARG  23  -4.276  -2.114   5.776
  177    HG3  ARG  23           2HG      ARG  23  -2.679  -2.447   5.104
  178    HD2  ARG  23           1HD      ARG  23  -4.565  -4.534   6.265
  179    HD3  ARG  23           2HD      ARG  23  -4.363  -4.190   4.546
  180   HH11  ARG  23          1HH1      ARG  23  -4.749  -6.469   6.332
  181   HH12  ARG  23          2HH1      ARG  23  -3.975  -8.021   6.300
  182   HH21  ARG  23          1HH2      ARG  23  -0.907  -6.798   5.164
  183   HH22  ARG  23          2HH2      ARG  23  -1.792  -8.204   5.665
  184    H    GLU  24           H        GLU  24  -1.022  -2.782   9.074
  185    HA   GLU  24           HA       GLU  24  -0.570  -1.381  11.486
  186    HB2  GLU  24           1HB      GLU  24  -3.224  -2.214  11.397
  187    HB3  GLU  24           2HB      GLU  24  -2.498  -3.613  12.158
  188    HG2  GLU  24           1HG      GLU  24  -2.330  -0.764  13.203
  189    HG3  GLU  24           2HG      GLU  24  -3.463  -1.985  13.773
  190    H    LEU  25           H        LEU  25   0.524  -2.837  13.105
  191    HA   LEU  25           HA       LEU  25   2.241  -4.779  12.095
  192    HG   LEU  25           HG       LEU  25   2.244  -6.613  14.851
  193    HB2  LEU  25           1HB      LEU  25   2.694  -3.664  14.208
  194    HB3  LEU  25           2HB      LEU  25   1.238  -4.331  14.930
  195   HD11  LEU  25          1HD1      LEU  25   3.713  -6.377  12.908
  196   HD12  LEU  25          2HD1      LEU  25   4.625  -6.926  14.311
  197   HD13  LEU  25          3HD1      LEU  25   4.737  -5.243  13.795
  198   HD21  LEU  25          3HD2      LEU  25   4.006  -4.569  16.250
  199   HD22  LEU  25          1HD2      LEU  25   3.923  -6.292  16.629
  200   HD23  LEU  25          2HD2      LEU  25   2.516  -5.264  16.891
  201    H    ASP  26           H        ASP  26  -0.858  -5.261  13.871
  202    HA   ASP  26           HA       ASP  26  -0.876  -8.064  13.952
  203    HB2  ASP  26           1HB      ASP  26  -2.430  -6.677  15.285
  204    HB3  ASP  26           2HB      ASP  26  -3.258  -6.164  13.818
  205    H    GLU  27           H        GLU  27  -2.139  -5.855  11.533
  206    HA   GLU  27           HA       GLU  27  -3.348  -7.643   9.716
  207    HB2  GLU  27           1HB      GLU  27  -2.065  -4.906   9.356
  208    HB3  GLU  27           2HB      GLU  27  -2.979  -5.714   8.090
  209    HG2  GLU  27           1HG      GLU  27  -4.130  -4.997  10.798
  210    HG3  GLU  27           2HG      GLU  27  -4.245  -3.964   9.374
  211    H    TYR  28           H        TYR  28  -0.044  -6.457  10.014
  212    HA   TYR  28           HA       TYR  28   1.068  -7.593   7.656
  213    HD1  TYR  28           HD2      TYR  28   3.746  -6.274   6.901
  214    HD2  TYR  28           HD1      TYR  28   4.055  -8.143  10.735
  215    HE1  TYR  28           HE2      TYR  28   6.051  -6.946   6.397
  216    HE2  TYR  28           HE1      TYR  28   6.350  -8.803  10.223
  217    HH   TYR  28           HH       TYR  28   7.675  -9.270   8.120
  218    HB2  TYR  28           1HB      TYR  28   2.148  -5.737   8.741
  219    HB3  TYR  28           2HB      TYR  28   2.238  -6.586  10.269
  220    H    GLU  29           H        GLU  29   0.722  -8.726  10.991
  221    HA   GLU  29           HA       GLU  29   2.479 -10.943  10.936
  222    HB2  GLU  29           1HB      GLU  29   0.053 -10.446  12.714
  223    HB3  GLU  29           2HB      GLU  29   1.274 -11.668  13.015
  224    HG2  GLU  29           1HG      GLU  29   1.806  -8.694  12.964
  225    HG3  GLU  29           2HG      GLU  29   1.476  -9.615  14.422
  226    H    GLU  30           H        GLU  30  -1.033 -10.676  10.419
  227    HA   GLU  30           HA       GLU  30  -1.512 -13.465  10.075
  228    HB2  GLU  30           1HB      GLU  30  -3.749 -12.670   9.111
  229    HB3  GLU  30           2HB      GLU  30  -3.395 -12.200  10.766
  230    HG2  GLU  30           1HG      GLU  30  -2.779  -9.957  10.010
  231    HG3  GLU  30           2HG      GLU  30  -3.058 -10.427   8.339
  232    H    LEU  31           H        LEU  31  -0.851 -10.834   7.763
  233    HA   LEU  31           HA       LEU  31   0.345 -12.506   5.849
  234    HG   LEU  31           HG       LEU  31  -3.699 -12.132   4.352
  235    HB2  LEU  31           1HB      LEU  31  -1.185 -12.666   4.044
  236    HB3  LEU  31           2HB      LEU  31  -2.013 -13.255   5.458
  237   HD11  LEU  31          1HD1      LEU  31  -4.298 -10.062   5.486
  238   HD12  LEU  31          2HD1      LEU  31  -2.659  -9.920   6.126
  239   HD13  LEU  31          3HD1      LEU  31  -3.687 -11.267   6.619
  240   HD21  LEU  31          3HD2      LEU  31  -1.844  -9.880   3.580
  241   HD22  LEU  31          1HD2      LEU  31  -3.540 -10.049   3.131
  242   HD23  LEU  31          2HD2      LEU  31  -2.360 -11.214   2.543
  243    H    HIS  32           H        HIS  32   1.115 -11.338   3.934
  244    HA   HIS  32           HA       HIS  32   0.314  -8.702   3.253
  245    HD1  HIS  32           HD1      HIS  32   2.987 -10.655   5.711
  246    HD2  HIS  32           HD2      HIS  32   4.947  -7.507   3.835
  247    HE1  HIS  32           HE1      HIS  32   5.429 -11.240   5.732
  248    HE2  HIS  32           HE2      HIS  32   6.592  -9.238   4.797
  249    HB2  HIS  32           1HB      HIS  32   2.245  -7.356   3.912
  250    HB3  HIS  32           2HB      HIS  32   1.629  -8.143   5.364
  251    H    LEU  33           H        LEU  33   2.005  -7.743   1.609
  252    HA   LEU  33           HA       LEU  33   2.816  -9.810  -0.267
  253    HG   LEU  33           HG       LEU  33   0.714  -7.953  -0.748
  254    HB2  LEU  33           1HB      LEU  33   2.970  -6.779  -0.299
  255    HB3  LEU  33           2HB      LEU  33   3.609  -7.758  -1.609
  256   HD11  LEU  33          1HD1      LEU  33   1.117  -5.621  -1.319
  257   HD12  LEU  33          2HD1      LEU  33   0.151  -6.399  -2.570
  258   HD13  LEU  33          3HD1      LEU  33   1.867  -6.097  -2.844
  259   HD21  LEU  33          3HD2      LEU  33   0.390  -8.854  -3.031
  260   HD22  LEU  33          1HD2      LEU  33   1.534  -9.828  -2.110
  261   HD23  LEU  33          2HD2      LEU  33   2.121  -8.707  -3.340
  262    HA   PRO  34           HA       PRO  34   7.099 -10.017   1.072
  263    HB2  PRO  34           1HB      PRO  34   8.311 -11.004  -1.170
  264    HB3  PRO  34           2HB      PRO  34   7.203 -11.977  -0.196
  265    HG2  PRO  34           1HG      PRO  34   6.646 -10.468  -2.748
  266    HG3  PRO  34           2HG      PRO  34   6.184 -12.139  -2.317
  267    HD2  PRO  34           1HD      PRO  34   4.460 -10.026  -2.102
  268    HD3  PRO  34           2HD      PRO  34   4.390 -11.418  -1.003
  269    H    ASN  35           H        ASN  35   6.025  -7.863  -1.355
  270    HA   ASN  35           HA       ASN  35   8.568  -6.347  -1.456
  271    HB2  ASN  35           1HB      ASN  35   6.102  -6.165  -3.258
  272    HB3  ASN  35           2HB      ASN  35   7.571  -5.211  -3.447
  273   HD21  ASN  35          2HD2      ASN  35   6.159  -8.393  -3.773
  274   HD22  ASN  35          1HD2      ASN  35   7.412  -9.064  -4.750
  275    H    ALA  36           H        ALA  36   6.070  -6.435   0.554
  276    HA   ALA  36           HA       ALA  36   5.284  -3.592   0.491
  277    HB1  ALA  36           3HB      ALA  36   3.449  -5.226   0.493
  278    HB2  ALA  36           1HB      ALA  36   3.419  -4.235   1.952
  279    HB3  ALA  36           2HB      ALA  36   4.028  -5.893   2.018
  280    H    THR  37           H        THR  37   6.064  -2.204   1.912
  281    HA   THR  37           HA       THR  37   7.709  -2.963   4.187
  282    HB   THR  37           HB       THR  37   6.835  -0.217   3.152
  283    HG1  THR  37           HG1      THR  37   8.137  -1.548   1.703
  284   HG21  THR  37          3HG2      THR  37   9.094  -0.921   5.078
  285   HG22  THR  37          1HG2      THR  37   7.594  -0.089   5.507
  286   HG23  THR  37          2HG2      THR  37   8.755   0.684   4.428
  287    H    LEU  38           H        LEU  38   6.977  -3.032   6.294
  288    HA   LEU  38           HA       LEU  38   4.203  -2.661   6.949
  289    HG   LEU  38           HG       LEU  38   3.858  -4.470   9.051
  290    HB2  LEU  38           1HB      LEU  38   6.022  -4.221   8.079
  291    HB3  LEU  38           2HB      LEU  38   6.403  -2.811   9.039
  292   HD11  LEU  38          1HD1      LEU  38   5.771  -3.711  11.274
  293   HD12  LEU  38          2HD1      LEU  38   5.678  -5.272  10.455
  294   HD13  LEU  38          3HD1      LEU  38   4.330  -4.721  11.443
  295   HD21  LEU  38          3HD2      LEU  38   4.131  -1.790  10.442
  296   HD22  LEU  38          1HD2      LEU  38   2.805  -2.940  10.654
  297   HD23  LEU  38          2HD2      LEU  38   3.054  -2.159   9.095
  298    H    ILE  39           H        ILE  39   3.597  -0.535   6.594
  299    HA   ILE  39           HA       ILE  39   4.398   1.300   8.774
  300    HB   ILE  39           HB       ILE  39   3.756   2.188   5.912
  301   HG12  ILE  39          1HG1      ILE  39   6.355   2.510   7.491
  302   HG13  ILE  39          2HG1      ILE  39   6.100   1.321   6.225
  303   HG21  ILE  39          1HG2      ILE  39   4.135   4.501   6.722
  304   HG22  ILE  39          2HG2      ILE  39   4.359   3.898   8.363
  305   HG23  ILE  39          3HG2      ILE  39   2.789   3.745   7.573
  306   HD11  ILE  39          3HD1      ILE  39   6.134   4.316   5.899
  307   HD12  ILE  39          1HD1      ILE  39   5.802   3.162   4.605
  308   HD13  ILE  39          2HD1      ILE  39   7.380   3.177   5.390
  309    H    SER  40           H        SER  40   2.663   1.890   9.935
  310    HA   SER  40           HA       SER  40   0.031   0.909   9.211
  311    HG   SER  40           HG       SER  40   1.754   0.389  11.326
  312    HB2  SER  40           1HB      SER  40   0.867   2.634  11.583
  313    HB3  SER  40           2HB      SER  40  -0.691   1.824  11.388
  314    H    VAL  41           H        VAL  41  -1.655   2.106   8.413
  315    HA   VAL  41           HA       VAL  41  -1.499   4.482   7.072
  316    HB   VAL  41           HB       VAL  41  -3.418   2.905   6.953
  317   HG11  VAL  41          1HG1      VAL  41  -5.211   2.916   8.641
  318   HG12  VAL  41          2HG1      VAL  41  -4.289   4.045   9.633
  319   HG13  VAL  41          3HG1      VAL  41  -3.672   2.418   9.348
  320   HG21  VAL  41          3HG2      VAL  41  -4.276   5.766   7.572
  321   HG22  VAL  41          1HG2      VAL  41  -5.249   4.576   6.704
  322   HG23  VAL  41          2HG2      VAL  41  -3.735   5.153   6.011
  323    H    ASN  42           H        ASN  42  -1.795   4.052  10.525
  324    HA   ASN  42           HA       ASN  42  -2.602   6.683  11.281
  325    HB2  ASN  42           1HB      ASN  42  -1.142   4.608  12.980
  326    HB3  ASN  42           2HB      ASN  42  -2.096   5.970  13.571
  327   HD21  ASN  42          2HD2      ASN  42  -2.200   2.756  12.251
  328   HD22  ASN  42          1HD2      ASN  42  -3.892   2.500  12.481
  329    H    ASP  43           H        ASP  43   0.519   5.143  10.711
  330    HA   ASP  43           HA       ASP  43   2.131   7.210  11.922
  331    HB2  ASP  43           1HB      ASP  43   2.832   4.805  10.193
  332    HB3  ASP  43           2HB      ASP  43   4.048   5.966  10.709
  333    H    GLN  44           H        GLN  44   1.320   9.075  10.858
  334    HA   GLN  44           HA       GLN  44   1.816   9.579   8.082
  335    HB2  GLN  44           1HB      GLN  44   1.271  11.388  10.464
  336    HB3  GLN  44           2HB      GLN  44   1.815  12.087   8.945
  337    HG2  GLN  44           1HG      GLN  44  -0.563  12.268   9.002
  338    HG3  GLN  44           2HG      GLN  44  -0.151  11.046   7.807
  339   HE21  GLN  44          2HE2      GLN  44  -0.664   8.861   8.252
  340   HE22  GLN  44          1HE2      GLN  44  -1.782   8.426   9.493
  341    H    GLU  45           H        GLU  45   3.694   9.905  11.066
  342    HA   GLU  45           HA       GLU  45   5.852  11.411  10.061
  343    HB2  GLU  45           1HB      GLU  45   7.114  10.578  12.058
  344    HB3  GLU  45           2HB      GLU  45   5.533  11.237  12.452
  345    HG2  GLU  45           1HG      GLU  45   4.611   9.015  12.770
  346    HG3  GLU  45           2HG      GLU  45   6.093   8.270  12.173
  347    H    LYS  46           H        LYS  46   5.369   7.897  10.210
  348    HA   LYS  46           HA       LYS  46   8.026   7.258   9.270
  349    HB2  LYS  46           1HB      LYS  46   6.864   5.799  10.887
  350    HB3  LYS  46           2HB      LYS  46   5.593   5.485   9.719
  351    HG2  LYS  46           1HG      LYS  46   7.021   3.556   9.844
  352    HG3  LYS  46           2HG      LYS  46   7.251   4.304   8.271
  353    HD2  LYS  46           1HD      LYS  46   9.165   5.003  10.501
  354    HD3  LYS  46           2HD      LYS  46   9.318   3.433   9.721
  355    HE2  LYS  46           1HE      LYS  46   9.636   4.517   7.545
  356    HE3  LYS  46           2HE      LYS  46   9.425   6.106   8.282
  357    HZ1  LYS  46           3HZ      LYS  46  11.610   4.183   8.888
  358    HZ2  LYS  46           1HZ      LYS  46  11.407   5.700   9.610
  359    HZ3  LYS  46           2HZ      LYS  46  11.753   5.588   7.960
  360    H    LEU  47           H        LEU  47   4.746   7.248   7.901
  361    HA   LEU  47           HA       LEU  47   5.383   6.051   5.418
  362    HG   LEU  47           HG       LEU  47   3.287   7.478   3.588
  363    HB2  LEU  47           1HB      LEU  47   3.090   6.300   6.393
  364    HB3  LEU  47           2HB      LEU  47   3.147   8.008   6.026
  365   HD11  LEU  47          1HD1      LEU  47   2.942   4.582   4.449
  366   HD12  LEU  47          2HD1      LEU  47   4.371   5.281   3.684
  367   HD13  LEU  47          3HD1      LEU  47   2.857   5.181   2.790
  368   HD21  LEU  47          3HD2      LEU  47   1.104   7.907   4.652
  369   HD22  LEU  47          1HD2      LEU  47   0.922   6.181   4.979
  370   HD23  LEU  47          2HD2      LEU  47   0.963   6.768   3.315
  371    H    ALA  48           H        ALA  48   5.058   9.450   6.383
  372    HA   ALA  48           HA       ALA  48   5.661  10.633   3.877
  373    HB1  ALA  48           3HB      ALA  48   5.897  12.714   5.149
  374    HB2  ALA  48           1HB      ALA  48   5.919  11.802   6.661
  375    HB3  ALA  48           2HB      ALA  48   4.464  11.816   5.662
  376    H    ASP  49           H        ASP  49   7.666   9.700   6.670
  377    HA   ASP  49           HA       ASP  49  10.140  10.757   5.887
  378    HB2  ASP  49           1HB      ASP  49   9.847   9.781   8.108
  379    HB3  ASP  49           2HB      ASP  49   9.505   8.199   7.419
  380    H    PHE  50           H        PHE  50   8.722   7.565   5.208
  381    HA   PHE  50           HA       PHE  50  10.782   6.430   3.685
  382    HD1  PHE  50           HD1      PHE  50  10.626   3.592   4.066
  383    HD2  PHE  50           HD2      PHE  50   7.679   4.878   1.240
  384    HE1  PHE  50           HE1      PHE  50  11.139   1.652   2.639
  385    HE2  PHE  50           HE2      PHE  50   8.203   2.934  -0.178
  386    HZ   PHE  50           HZ       PHE  50   9.931   1.323   0.520
  387    HB2  PHE  50           1HB      PHE  50   8.804   5.228   4.690
  388    HB3  PHE  50           2HB      PHE  50   7.782   5.914   3.435
  389    H    LEU  51           H        LEU  51   8.112   8.523   2.764
  390    HA   LEU  51           HA       LEU  51   8.610   8.405  -0.080
  391    HG   LEU  51           HG       LEU  51   6.029   7.972   1.733
  392    HB2  LEU  51           1HB      LEU  51   6.867  10.306   1.526
  393    HB3  LEU  51           2HB      LEU  51   6.862  10.149  -0.226
  394   HD11  LEU  51          1HD1      LEU  51   3.754   8.348   0.919
  395   HD12  LEU  51          2HD1      LEU  51   4.325   9.684  -0.085
  396   HD13  LEU  51          3HD1      LEU  51   4.419   9.796   1.673
  397   HD21  LEU  51          3HD2      LEU  51   6.984   6.983  -0.296
  398   HD22  LEU  51          1HD2      LEU  51   5.910   7.960  -1.299
  399   HD23  LEU  51          2HD2      LEU  51   5.244   6.721  -0.234
  400    H    SER  52           H        SER  52   9.648  10.425   2.579
  401    HA   SER  52           HA       SER  52  10.597  12.649   1.013
  402    HG   SER  52           HG       SER  52  11.719  14.193   2.353
  403    HB2  SER  52           1HB      SER  52   9.845  12.945   3.358
  404    HB3  SER  52           2HB      SER  52  11.161  11.916   3.922
  405    H    GLN  53           H        GLN  53  11.857   9.566   1.916
  406    HA   GLN  53           HA       GLN  53  14.651  10.133   1.921
  407    HB2  GLN  53           1HB      GLN  53  13.146   7.518   1.515
  408    HB3  GLN  53           2HB      GLN  53  14.896   7.617   1.673
  409    HG2  GLN  53           1HG      GLN  53  12.859   8.384   3.777
  410    HG3  GLN  53           2HG      GLN  53  13.883   6.957   3.785
  411   HE21  GLN  53          2HE2      GLN  53  13.616   9.169   5.736
  412   HE22  GLN  53          1HE2      GLN  53  15.211   9.796   5.952
  413    H    HIS  54           H        HIS  54  12.551  10.271  -0.671
  414    HA   HIS  54           HA       HIS  54  14.691  10.357  -2.597
  415    HD1  HIS  54           HD1      HIS  54  15.652   7.386  -1.837
  416    HD2  HIS  54           HD2      HIS  54  14.676   8.081  -5.813
  417    HE1  HIS  54           HE1      HIS  54  17.542   6.424  -3.171
  418    HE2  HIS  54           HE2      HIS  54  16.973   6.930  -5.573
  419    HB2  HIS  54           1HB      HIS  54  13.055   7.929  -2.371
  420    HB3  HIS  54           2HB      HIS  54  12.768   8.664  -3.934
  421    H    LYS  55           H        LYS  55  11.204  10.305  -2.120
  422    HA   LYS  55           HA       LYS  55   9.434  11.383  -2.901
  423    HB2  LYS  55           1HB      LYS  55  11.462  13.460  -3.743
  424    HB3  LYS  55           2HB      LYS  55   9.756  13.629  -4.135
  425    HG2  LYS  55           1HG      LYS  55   9.294  13.417  -1.623
  426    HG3  LYS  55           2HG      LYS  55  11.037  13.594  -1.394
  427    HD2  LYS  55           1HD      LYS  55   9.879  15.760  -1.137
  428    HD3  LYS  55           2HD      LYS  55  10.983  15.796  -2.516
  429    HE2  LYS  55           1HE      LYS  55   9.023  15.359  -4.020
  430    HE3  LYS  55           2HE      LYS  55   7.966  15.451  -2.611
  431    HZ1  LYS  55           3HZ      LYS  55   8.757  17.737  -2.271
  432    HZ2  LYS  55           1HZ      LYS  55   7.979  17.532  -3.760
  433    HZ3  LYS  55           2HZ      LYS  55   9.665  17.629  -3.693
  434    H    ASP  56           H        ASP  56  11.944  11.642  -5.421
  435    HA   ASP  56           HA       ASP  56  10.121  10.882  -7.528
  436    HB2  ASP  56           1HB      ASP  56  12.030  12.511  -7.859
  437    HB3  ASP  56           2HB      ASP  56  13.160  11.182  -7.625
  438    H    LYS  57           H        LYS  57   9.486   8.901  -6.466
  439    HA   LYS  57           HA       LYS  57  10.741   6.607  -7.679
  440    HB2  LYS  57           1HB      LYS  57  11.169   5.279  -5.730
  441    HB3  LYS  57           2HB      LYS  57  11.924   6.829  -5.395
  442    HG2  LYS  57           1HG      LYS  57   9.235   5.931  -4.318
  443    HG3  LYS  57           2HG      LYS  57  10.754   5.860  -3.426
  444    HD2  LYS  57           1HD      LYS  57  10.869   8.197  -3.188
  445    HD3  LYS  57           2HD      LYS  57   9.808   8.488  -4.553
  446    HE2  LYS  57           1HE      LYS  57   8.840   7.266  -1.965
  447    HE3  LYS  57           2HE      LYS  57   8.823   9.003  -2.290
  448    HZ1  LYS  57           3HZ      LYS  57   7.391   8.637  -4.170
  449    HZ2  LYS  57           1HZ      LYS  57   6.700   7.925  -2.801
  450    HZ3  LYS  57           2HZ      LYS  57   7.461   6.963  -3.964
  451    H    LYS  58           H        LYS  58   9.250   4.774  -7.649
  452    HA   LYS  58           HA       LYS  58   6.451   5.680  -7.709
  453    HB2  LYS  58           1HB      LYS  58   7.708   4.624  -9.675
  454    HB3  LYS  58           2HB      LYS  58   7.604   3.095  -8.794
  455    HG2  LYS  58           1HG      LYS  58   5.257   3.008  -8.983
  456    HG3  LYS  58           2HG      LYS  58   5.130   4.721  -9.394
  457    HD2  LYS  58           1HD      LYS  58   4.774   3.240 -11.353
  458    HD3  LYS  58           2HD      LYS  58   6.136   4.340 -11.557
  459    HE2  LYS  58           1HE      LYS  58   7.710   2.520 -11.042
  460    HE3  LYS  58           2HE      LYS  58   6.362   1.416 -10.753
  461    HZ1  LYS  58           3HZ      LYS  58   7.344   1.127 -12.952
  462    HZ2  LYS  58           1HZ      LYS  58   6.966   2.730 -13.349
  463    HZ3  LYS  58           2HZ      LYS  58   5.733   1.613 -13.054
  464    H    VAL  59           H        VAL  59   5.724   5.474  -5.562
  465    HA   VAL  59           HA       VAL  59   5.990   2.822  -4.248
  466    HB   VAL  59           HB       VAL  59   5.471   5.561  -2.996
  467   HG11  VAL  59          1HG1      VAL  59   4.155   3.887  -1.767
  468   HG12  VAL  59          2HG1      VAL  59   5.516   4.425  -0.786
  469   HG13  VAL  59          3HG1      VAL  59   5.577   2.856  -1.595
  470   HG21  VAL  59          3HG2      VAL  59   7.640   5.137  -1.839
  471   HG22  VAL  59          1HG2      VAL  59   7.811   5.194  -3.593
  472   HG23  VAL  59          2HG2      VAL  59   7.824   3.637  -2.757
  473    H    LEU  60           H        LEU  60   4.273   1.660  -3.749
  474    HA   LEU  60           HA       LEU  60   1.547   2.631  -4.413
  475    HG   LEU  60           HG       LEU  60   0.773  -0.659  -6.204
  476    HB2  LEU  60           1HB      LEU  60   2.451   0.980  -6.010
  477    HB3  LEU  60           2HB      LEU  60   2.821  -0.130  -4.712
  478   HD11  LEU  60          1HD1      LEU  60  -0.479  -1.691  -4.447
  479   HD12  LEU  60          2HD1      LEU  60   0.203  -0.603  -3.238
  480   HD13  LEU  60          3HD1      LEU  60   1.231  -1.793  -4.038
  481   HD21  LEU  60          3HD2      LEU  60  -1.323   0.435  -5.718
  482   HD22  LEU  60          1HD2      LEU  60  -0.144   1.625  -6.261
  483   HD23  LEU  60          2HD2      LEU  60  -0.544   1.498  -4.546
  484    H    LEU  61           H        LEU  61   0.294   2.820  -2.621
  485    HA   LEU  61           HA       LEU  61   1.001   1.427  -0.114
  486    HG   LEU  61           HG       LEU  61   1.002   4.686  -1.141
  487    HB2  LEU  61           1HB      LEU  61  -1.096   3.595  -0.534
  488    HB3  LEU  61           2HB      LEU  61  -0.425   3.053   0.989
  489   HD11  LEU  61          1HD1      LEU  61   0.196   5.425   1.692
  490   HD12  LEU  61          2HD1      LEU  61  -0.590   5.985   0.215
  491   HD13  LEU  61          3HD1      LEU  61   1.072   6.457   0.557
  492   HD21  LEU  61          3HD2      LEU  61   2.927   4.776   0.396
  493   HD22  LEU  61          1HD2      LEU  61   2.608   3.133  -0.155
  494   HD23  LEU  61          2HD2      LEU  61   2.126   3.627   1.469
  495    H    HIS  62           H        HIS  62   0.085  -0.662  -0.204
  496    HA   HIS  62           HA       HIS  62  -2.609  -0.969  -1.350
  497    HD1  HIS  62           HD1      HIS  62  -2.452  -4.948   0.210
  498    HD2  HIS  62           HD2      HIS  62   1.232  -3.052   0.288
  499    HE1  HIS  62           HE1      HIS  62  -1.058  -6.256   1.829
  500    HE2  HIS  62           HE2      HIS  62   1.030  -4.897   2.073
  501    HB2  HIS  62           1HB      HIS  62  -2.200  -3.256  -1.638
  502    HB3  HIS  62           2HB      HIS  62  -0.613  -2.552  -1.900
  503    H    CYS  63           H        CYS  63  -4.393  -1.592  -0.266
  504    HA   CYS  63           HA       CYS  63  -4.274  -1.830   2.708
  505    HG   CYS  63           HG       CYS  63  -6.575  -0.702   4.306
  506    HB2  CYS  63           1HB      CYS  63  -5.313   0.255   2.098
  507    HB3  CYS  63           2HB      CYS  63  -6.358  -0.532   0.912
  508    H    ARG  64           H        ARG  64  -5.947  -3.164   3.712
  509    HA   ARG  64           HA       ARG  64  -6.241  -5.717   2.636
  510    HE   ARG  64           HE       ARG  64  -9.161  -5.753   6.781
  511    HB2  ARG  64           1HB      ARG  64  -6.400  -5.314   5.050
  512    HB3  ARG  64           2HB      ARG  64  -7.923  -4.453   4.836
  513    HG2  ARG  64           1HG      ARG  64  -9.130  -6.410   4.403
  514    HG3  ARG  64           2HG      ARG  64  -7.712  -7.286   3.832
  515    HD2  ARG  64           1HD      ARG  64  -8.256  -8.273   5.885
  516    HD3  ARG  64           2HD      ARG  64  -6.881  -7.229   6.231
  517   HH11  ARG  64          1HH1      ARG  64  -7.549  -8.617   8.028
  518   HH12  ARG  64          2HH1      ARG  64  -8.278  -8.482   9.594
  519   HH21  ARG  64          1HH2      ARG  64 -10.111  -5.608   8.855
  520   HH22  ARG  64          2HH2      ARG  64  -9.704  -6.778  10.072
  521    H    ALA  65           H        ALA  65  -8.594  -3.073   2.686
  522    HA   ALA  65           HA       ALA  65 -10.057  -4.406   0.463
  523    HB1  ALA  65           3HB      ALA  65 -11.465  -4.135   2.455
  524    HB2  ALA  65           1HB      ALA  65 -12.045  -3.120   1.133
  525    HB3  ALA  65           2HB      ALA  65 -11.141  -2.403   2.468
  526    H    GLY  66           H        GLY  66  -9.403  -1.039   1.704
  527    HA2  GLY  66           1HA      GLY  66  -8.063  -0.105  -0.531
  528    HA3  GLY  66           2HA      GLY  66  -9.763   0.119  -0.903
  529    H    ARG  67           H        ARG  67 -10.131   0.640   2.177
  530    HA   ARG  67           HA       ARG  67 -10.238   3.446   1.886
  531    HE   ARG  67           HE       ARG  67 -10.409   6.233   5.521
  532    HB2  ARG  67           1HB      ARG  67 -11.803   2.411   3.415
  533    HB3  ARG  67           2HB      ARG  67 -10.498   1.755   4.396
  534    HG2  ARG  67           1HG      ARG  67 -11.548   3.689   5.500
  535    HG3  ARG  67           2HG      ARG  67  -9.856   4.009   5.124
  536    HD2  ARG  67           1HD      ARG  67 -10.781   5.146   2.954
  537    HD3  ARG  67           2HD      ARG  67 -12.328   5.156   3.807
  538   HH11  ARG  67          1HH1      ARG  67 -11.923   7.112   2.470
  539   HH12  ARG  67          2HH1      ARG  67 -11.672   8.811   2.714
  540   HH21  ARG  67          1HH2      ARG  67 -10.043   8.452   5.785
  541   HH22  ARG  67          2HH2      ARG  67 -10.617   9.567   4.583
  542    H    ARG  68           H        ARG  68  -7.987   1.434   3.845
  543    HA   ARG  68           HA       ARG  68  -6.645   3.672   5.011
  544    HE   ARG  68           HE       ARG  68  -8.665   0.521   8.034
  545    HB2  ARG  68           1HB      ARG  68  -5.495   0.871   4.702
  546    HB3  ARG  68           2HB      ARG  68  -5.035   2.084   5.892
  547    HG2  ARG  68           1HG      ARG  68  -7.658   0.584   5.746
  548    HG3  ARG  68           2HG      ARG  68  -6.377   0.360   6.925
  549    HD2  ARG  68           1HD      ARG  68  -6.796   2.649   7.804
  550    HD3  ARG  68           2HD      ARG  68  -8.099   2.850   6.628
  551   HH11  ARG  68          1HH1      ARG  68  -8.389   3.933   8.872
  552   HH12  ARG  68          2HH1      ARG  68  -9.535   3.820  10.169
  553   HH21  ARG  68          1HH2      ARG  68 -10.180   0.410   9.722
  554   HH22  ARG  68          2HH2      ARG  68 -10.539   1.830  10.655
  555    H    ALA  69           H        ALA  69  -6.238   1.932   2.053
  556    HA   ALA  69           HA       ALA  69  -3.712   2.820   1.172
  557    HB1  ALA  69           3HB      ALA  69  -4.563   2.302  -1.098
  558    HB2  ALA  69           1HB      ALA  69  -6.203   2.182  -0.463
  559    HB3  ALA  69           2HB      ALA  69  -4.969   1.026   0.041
  560    H    LEU  70           H        LEU  70  -6.972   4.080   0.493
  561    HA   LEU  70           HA       LEU  70  -6.292   6.448  -0.813
  562    HG   LEU  70           HG       LEU  70  -8.587   8.240   0.533
  563    HB2  LEU  70           1HB      LEU  70  -8.555   5.539  -0.875
  564    HB3  LEU  70           2HB      LEU  70  -8.723   5.733   0.862
  565   HD11  LEU  70          1HD1      LEU  70  -8.853   7.585  -2.414
  566   HD12  LEU  70          2HD1      LEU  70  -7.452   8.320  -1.631
  567   HD13  LEU  70          3HD1      LEU  70  -8.982   9.191  -1.688
  568   HD21  LEU  70          3HD2      LEU  70 -10.892   8.501  -0.238
  569   HD22  LEU  70          1HD2      LEU  70 -10.746   7.128   0.855
  570   HD23  LEU  70          2HD2      LEU  70 -10.883   6.860  -0.885
  571    H    ASP  71           H        ASP  71  -7.220   6.023   2.607
  572    HA   ASP  71           HA       ASP  71  -7.167   8.640   3.482
  573    HB2  ASP  71           1HB      ASP  71  -8.149   6.709   4.719
  574    HB3  ASP  71           2HB      ASP  71  -6.533   6.121   5.088
  575    H    ALA  72           H        ALA  72  -4.549   6.241   3.642
  576    HA   ALA  72           HA       ALA  72  -2.568   7.829   4.874
  577    HB1  ALA  72           3HB      ALA  72  -2.478   5.370   4.717
  578    HB2  ALA  72           1HB      ALA  72  -1.010   6.105   4.076
  579    HB3  ALA  72           2HB      ALA  72  -2.235   5.481   2.973
  580    H    ALA  73           H        ALA  73  -3.185   7.099   1.442
  581    HA   ALA  73           HA       ALA  73  -1.072   8.668   0.383
  582    HB1  ALA  73           3HB      ALA  73  -2.077   6.781  -0.842
  583    HB2  ALA  73           1HB      ALA  73  -2.122   8.268  -1.793
  584    HB3  ALA  73           2HB      ALA  73  -3.587   7.681  -0.999
  585    H    LYS  74           H        LYS  74  -4.361   9.520   1.384
  586    HA   LYS  74           HA       LYS  74  -4.629  11.935  -0.121
  587    HB2  LYS  74           1HB      LYS  74  -5.924  11.350   2.579
  588    HB3  LYS  74           2HB      LYS  74  -6.368  12.641   1.473
  589    HG2  LYS  74           1HG      LYS  74  -6.753  10.496  -0.153
  590    HG3  LYS  74           2HG      LYS  74  -7.049   9.742   1.407
  591    HD2  LYS  74           1HD      LYS  74  -9.193  10.439   0.759
  592    HD3  LYS  74           2HD      LYS  74  -8.679  11.751   1.822
  593    HE2  LYS  74           1HE      LYS  74  -7.976  13.043  -0.210
  594    HE3  LYS  74           2HE      LYS  74  -8.625  11.748  -1.219
  595    HZ1  LYS  74           3HZ      LYS  74 -10.188  13.417   0.681
  596    HZ2  LYS  74           1HZ      LYS  74 -10.816  12.192  -0.300
  597    HZ3  LYS  74           2HZ      LYS  74 -10.164  13.587  -1.003
  598    H    SER  75           H        SER  75  -3.730  11.282   3.255
  599    HA   SER  75           HA       SER  75  -3.076  13.793   4.163
  600    HG   SER  75           HG       SER  75  -3.406  10.560   5.516
  601    HB2  SER  75           1HB      SER  75  -1.541  11.249   4.868
  602    HB3  SER  75           2HB      SER  75  -1.735  12.689   5.874
  603    H    MET  76           H        MET  76  -0.987  11.505   2.409
  604    HA   MET  76           HA       MET  76   1.363  13.150   2.525
  605    HB2  MET  76           1HB      MET  76   0.674  10.578   1.089
  606    HB3  MET  76           2HB      MET  76   2.215  11.395   0.808
  607    HG2  MET  76           1HG      MET  76   2.326   9.609   2.546
  608    HG3  MET  76           2HG      MET  76   2.842  11.199   3.113
  609    HE1  MET  76           3HE      MET  76   2.525   9.584   5.468
  610    HE2  MET  76           1HE      MET  76   1.270  10.338   6.447
  611    HE3  MET  76           2HE      MET  76   2.452  11.339   5.612
  612    H    HIS  77           H        HIS  77  -1.095  12.644  -0.012
  613    HA   HIS  77           HA       HIS  77   0.117  14.335  -1.937
  614    HD1  HIS  77           HD1      HIS  77  -1.711  13.975  -4.994
  615    HD2  HIS  77           HD2      HIS  77  -1.105  10.872  -2.294
  616    HE1  HIS  77           HE1      HIS  77  -1.038  11.994  -6.382
  617    HE2  HIS  77           HE2      HIS  77  -0.762  10.110  -4.731
  618    HB2  HIS  77           1HB      HIS  77  -2.672  13.283  -1.554
  619    HB3  HIS  77           2HB      HIS  77  -2.441  14.608  -2.683
  620    H    GLU  78           H        GLU  78  -1.777  15.043   0.936
  621    HA   GLU  78           HA       GLU  78  -2.101  17.859   0.407
  622    HB2  GLU  78           1HB      GLU  78  -2.256  16.428   3.095
  623    HB3  GLU  78           2HB      GLU  78  -2.946  17.999   2.693
  624    HG2  GLU  78           1HG      GLU  78  -3.799  15.343   1.532
  625    HG3  GLU  78           2HG      GLU  78  -4.644  16.194   2.795
  626    H    LEU  79           H        LEU  79   0.301  15.813   2.029
  627    HA   LEU  79           HA       LEU  79   1.836  17.920   3.223
  628    HG   LEU  79           HG       LEU  79   0.992  14.864   4.111
  629    HB2  LEU  79           1HB      LEU  79   2.745  15.111   2.474
  630    HB3  LEU  79           2HB      LEU  79   3.628  16.221   3.513
  631   HD11  LEU  79          1HD1      LEU  79   3.680  14.547   5.446
  632   HD12  LEU  79          2HD1      LEU  79   2.902  13.388   4.368
  633   HD13  LEU  79          3HD1      LEU  79   2.180  13.753   5.932
  634   HD21  LEU  79          3HD2      LEU  79   1.047  15.930   6.338
  635   HD22  LEU  79          1HD2      LEU  79   0.866  17.111   5.043
  636   HD23  LEU  79          2HD2      LEU  79   2.429  16.902   5.832
  637    H    GLY  80           H        GLY  80   1.751  16.436   0.065
  638    HA2  GLY  80           1HA      GLY  80   2.509  18.062  -1.694
  639    HA3  GLY  80           2HA      GLY  80   4.047  18.094  -0.850
  640    H    TYR  81           H        TYR  81   3.426  15.013  -0.393
  641    HA   TYR  81           HA       TYR  81   5.036  14.090  -2.611
  642    HD1  TYR  81           HD1      TYR  81   7.178  13.173  -1.010
  643    HD2  TYR  81           HD2      TYR  81   3.750  13.149   1.552
  644    HE1  TYR  81           HE1      TYR  81   8.588  13.788   0.900
  645    HE2  TYR  81           HE2      TYR  81   5.177  13.763   3.453
  646    HH   TYR  81           HH       TYR  81   8.317  14.889   3.104
  647    HB2  TYR  81           1HB      TYR  81   3.528  12.326  -0.640
  648    HB3  TYR  81           2HB      TYR  81   4.953  11.901  -1.584
  649    H    THR  82           H        THR  82   4.286  12.067  -3.867
  650    HA   THR  82           HA       THR  82   1.396  12.070  -4.489
  651    HB   THR  82           HB       THR  82   2.048  11.833  -6.986
  652    HG1  THR  82           HG1      THR  82   4.172  12.989  -7.367
  653   HG21  THR  82          3HG2      THR  82   2.660  14.523  -5.705
  654   HG22  THR  82          1HG2      THR  82   1.052  13.938  -6.148
  655   HG23  THR  82          2HG2      THR  82   2.253  14.252  -7.401
  656    HA   PRO  83           HA       PRO  83   3.078   7.659  -4.271
  657    HB2  PRO  83           1HB      PRO  83   1.777   6.766  -2.059
  658    HB3  PRO  83           2HB      PRO  83   3.331   7.606  -1.939
  659    HG2  PRO  83           1HG      PRO  83   0.547   8.710  -1.542
  660    HG3  PRO  83           2HG      PRO  83   1.999   8.941  -0.541
  661    HD2  PRO  83           1HD      PRO  83   1.177  10.791  -2.372
  662    HD3  PRO  83           2HD      PRO  83   2.884  10.551  -1.955
  663    H    TYR  84           H        TYR  84   1.908   6.001  -5.145
  664    HA   TYR  84           HA       TYR  84  -0.890   6.333  -5.895
  665    HD1  TYR  84           HD1      TYR  84   2.958   5.331  -6.972
  666    HD2  TYR  84           HD2      TYR  84  -0.779   5.571  -9.042
  667    HE1  TYR  84           HE1      TYR  84   4.078   6.411  -8.882
  668    HE2  TYR  84           HE2      TYR  84   0.344   6.647 -10.940
  669    HH   TYR  84           HH       TYR  84   3.655   6.632 -11.358
  670    HB2  TYR  84           1HB      TYR  84   0.983   3.938  -6.280
  671    HB3  TYR  84           2HB      TYR  84  -0.581   4.165  -7.060
  672    H    TYR  85           H        TYR  85  -2.340   4.341  -5.476
  673    HA   TYR  85           HA       TYR  85  -1.759   2.863  -3.040
  674    HD1  TYR  85           HD1      TYR  85  -3.391   6.669  -3.905
  675    HD2  TYR  85           HD2      TYR  85  -6.008   3.550  -2.607
  676    HE1  TYR  85           HE1      TYR  85  -5.319   7.903  -4.776
  677    HE2  TYR  85           HE2      TYR  85  -7.927   4.795  -3.491
  678    HH   TYR  85           HH       TYR  85  -8.562   7.029  -4.076
  679    HB2  TYR  85           1HB      TYR  85  -3.706   3.628  -1.799
  680    HB3  TYR  85           2HB      TYR  85  -2.672   4.989  -2.171
  681    H    LEU  86           H        LEU  86  -2.902   0.978  -2.879
  682    HA   LEU  86           HA       LEU  86  -4.308   0.132  -5.312
  683    HG   LEU  86           HG       LEU  86  -2.743  -3.269  -5.085
  684    HB2  LEU  86           1HB      LEU  86  -2.206  -1.032  -4.600
  685    HB3  LEU  86           2HB      LEU  86  -3.017  -1.591  -3.159
  686   HD11  LEU  86          1HD1      LEU  86  -5.579  -2.863  -4.116
  687   HD12  LEU  86          2HD1      LEU  86  -4.305  -3.736  -3.265
  688   HD13  LEU  86          3HD1      LEU  86  -4.909  -4.347  -4.803
  689   HD21  LEU  86          3HD2      LEU  86  -3.291  -1.758  -6.931
  690   HD22  LEU  86          1HD2      LEU  86  -4.960  -1.651  -6.358
  691   HD23  LEU  86          2HD2      LEU  86  -4.316  -3.190  -6.938
  692    H    GLU  87           H        GLU  87  -6.409   0.175  -5.151
  693    HA   GLU  87           HA       GLU  87  -7.834  -0.596  -2.683
  694    HB2  GLU  87           1HB      GLU  87  -8.868   0.553  -5.314
  695    HB3  GLU  87           2HB      GLU  87  -9.864   0.165  -3.911
  696    HG2  GLU  87           1HG      GLU  87  -8.514   1.826  -2.582
  697    HG3  GLU  87           2HG      GLU  87  -7.698   2.279  -4.078
  698    H    GLY  88           H        GLY  88  -7.783  -2.725  -2.530
  699    HA2  GLY  88           1HA      GLY  88  -9.346  -4.423  -4.161
  700    HA3  GLY  88           2HA      GLY  88  -7.641  -4.671  -4.528
  701    H    ASN  89           H        ASN  89  -9.595  -6.469  -3.245
  702    HA   ASN  89           HA       ASN  89  -9.117  -6.713  -0.476
  703    HB2  ASN  89           1HB      ASN  89 -10.156  -8.647  -2.574
  704    HB3  ASN  89           2HB      ASN  89  -9.900  -9.165  -0.913
  705   HD21  ASN  89          2HD2      ASN  89 -12.119  -9.595  -0.740
  706   HD22  ASN  89          1HD2      ASN  89 -13.278  -8.332  -0.516
  707    H    VAL  90           H        VAL  90  -7.430  -7.479   0.606
  708    HA   VAL  90           HA       VAL  90  -4.946  -7.767  -0.731
  709    HB   VAL  90           HB       VAL  90  -5.338  -6.670   1.515
  710   HG11  VAL  90          1HG1      VAL  90  -6.699  -8.353   2.611
  711   HG12  VAL  90          2HG1      VAL  90  -5.244  -8.056   3.562
  712   HG13  VAL  90          3HG1      VAL  90  -5.368  -9.510   2.570
  713   HG21  VAL  90          3HG2      VAL  90  -3.143  -7.315   2.474
  714   HG22  VAL  90          1HG2      VAL  90  -3.077  -7.025   0.733
  715   HG23  VAL  90          2HG2      VAL  90  -3.082  -8.674   1.350
  716    H    TYR  91           H        TYR  91  -7.260 -10.074   0.359
  717    HA   TYR  91           HA       TYR  91  -5.463 -12.355   0.455
  718    HD1  TYR  91           HD2      TYR  91  -5.871 -13.243   3.010
  719    HD2  TYR  91           HD1      TYR  91  -9.150 -10.648   2.123
  720    HE1  TYR  91           HE2      TYR  91  -5.784 -12.339   5.292
  721    HE2  TYR  91           HE1      TYR  91  -9.040  -9.740   4.401
  722    HH   TYR  91           HH       TYR  91  -6.427 -10.373   6.521
  723    HB2  TYR  91           1HB      TYR  91  -8.515 -12.306   0.512
  724    HB3  TYR  91           2HB      TYR  91  -7.473 -13.642   1.001
  725    H    ASP  92           H        ASP  92  -7.285 -10.682  -1.911
  726    HA   ASP  92           HA       ASP  92  -7.543 -12.876  -3.801
  727    HB2  ASP  92           1HB      ASP  92  -8.316  -9.945  -3.846
  728    HB3  ASP  92           2HB      ASP  92  -8.295 -10.860  -5.347
  729    H    PHE  93           H        PHE  93  -5.034 -10.720  -2.978
  730    HA   PHE  93           HA       PHE  93  -3.781 -10.203  -5.431
  731    HD1  PHE  93           HD1      PHE  93  -4.846  -8.595  -4.229
  732    HD2  PHE  93           HD2      PHE  93  -1.258  -8.469  -1.930
  733    HE1  PHE  93           HE1      PHE  93  -5.416  -6.339  -3.464
  734    HE2  PHE  93           HE2      PHE  93  -1.833  -6.219  -1.170
  735    HZ   PHE  93           HZ       PHE  93  -3.906  -5.141  -1.926
  736    HB2  PHE  93           1HB      PHE  93  -2.487 -10.718  -2.724
  737    HB3  PHE  93           2HB      PHE  93  -1.652 -10.028  -4.112
  738    H    GLU  94           H        GLU  94  -3.372 -12.913  -3.188
  739    HA   GLU  94           HA       GLU  94  -1.536 -14.548  -4.432
  740    HB2  GLU  94           1HB      GLU  94  -3.816 -14.939  -2.522
  741    HB3  GLU  94           2HB      GLU  94  -3.228 -16.402  -3.297
  742    HG2  GLU  94           1HG      GLU  94  -1.348 -14.507  -1.877
  743    HG3  GLU  94           2HG      GLU  94  -2.252 -15.739  -0.995
  744    H    LYS  95           H        LYS  95  -5.089 -14.660  -4.906
  745    HA   LYS  95           HA       LYS  95  -4.899 -16.684  -6.959
  746    HB2  LYS  95           1HB      LYS  95  -7.354 -16.544  -7.064
  747    HB3  LYS  95           2HB      LYS  95  -6.783 -16.700  -5.407
  748    HG2  LYS  95           1HG      LYS  95  -7.042 -14.174  -5.197
  749    HG3  LYS  95           2HG      LYS  95  -7.860 -14.213  -6.759
  750    HD2  LYS  95           1HD      LYS  95  -9.524 -14.203  -4.990
  751    HD3  LYS  95           2HD      LYS  95  -9.561 -15.770  -5.802
  752    HE2  LYS  95           1HE      LYS  95  -8.218 -16.737  -3.954
  753    HE3  LYS  95           2HE      LYS  95  -8.222 -15.169  -3.144
  754    HZ1  LYS  95           3HZ      LYS  95 -10.624 -15.296  -2.983
  755    HZ2  LYS  95           1HZ      LYS  95  -9.907 -16.642  -2.258
  756    HZ3  LYS  95           2HZ      LYS  95 -10.629 -16.792  -3.776
  757    H    TYR  96           H        TYR  96  -4.774 -13.242  -7.015
  758    HA   TYR  96           HA       TYR  96  -5.327 -13.033  -9.883
  759    HD1  TYR  96           HD2      TYR  96  -7.221 -12.099  -7.443
  760    HD2  TYR  96           HD1      TYR  96  -5.977  -9.375 -10.497
  761    HE1  TYR  96           HE2      TYR  96  -9.552 -11.414  -7.782
  762    HE2  TYR  96           HE1      TYR  96  -8.313  -8.698 -10.839
  763    HH   TYR  96           HH       TYR  96 -10.757  -9.368  -8.669
  764    HB2  TYR  96           1HB      TYR  96  -4.702 -11.049  -7.697
  765    HB3  TYR  96           2HB      TYR  96  -4.323 -10.584  -9.351
  766    H    GLY  97           H        GLY  97  -2.715 -14.014  -7.988
  767    HA2  GLY  97           1HA      GLY  97  -0.971 -15.203  -9.099
  768    HA3  GLY  97           2HA      GLY  97  -1.066 -14.095 -10.460
  769    H    PHE  98           H        PHE  98  -0.991 -13.154  -7.095
  770    HA   PHE  98           HA       PHE  98   1.782 -12.124  -7.323
  771    HD1  PHE  98           HD1      PHE  98   1.749  -9.734  -8.577
  772    HD2  PHE  98           HD2      PHE  98  -2.244 -10.040  -7.076
  773    HE1  PHE  98           HE1      PHE  98   0.911  -8.497 -10.531
  774    HE2  PHE  98           HE2      PHE  98  -3.068  -8.799  -9.039
  775    HZ   PHE  98           HZ       PHE  98  -1.491  -8.029 -10.764
  776    HB2  PHE  98           1HB      PHE  98  -0.463 -10.796  -5.724
  777    HB3  PHE  98           2HB      PHE  98   1.152 -10.165  -6.028
  778    H    ARG  99           H        ARG  99   2.892 -13.608  -6.081
  779    HA   ARG  99           HA       ARG  99   1.721 -15.103  -3.983
  780    HE   ARG  99           HE       ARG  99   7.384 -13.050  -4.022
  781    HB2  ARG  99           1HB      ARG  99   3.772 -16.168  -3.634
  782    HB3  ARG  99           2HB      ARG  99   3.904 -15.684  -5.314
  783    HG2  ARG  99           1HG      ARG  99   5.206 -14.293  -2.946
  784    HG3  ARG  99           2HG      ARG  99   6.017 -15.334  -4.105
  785    HD2  ARG  99           1HD      ARG  99   5.147 -13.636  -5.874
  786    HD3  ARG  99           2HD      ARG  99   4.921 -12.567  -4.492
  787   HH11  ARG  99          1HH1      ARG  99   6.091 -12.951  -7.284
  788   HH12  ARG  99          2HH1      ARG  99   7.598 -12.477  -7.999
  789   HH21  ARG  99          1HH2      ARG  99   9.368 -12.433  -4.973
  790   HH22  ARG  99          2HH2      ARG  99   9.455 -12.190  -6.690
  791    H    MET 100           H        MET 100   2.240 -15.052  -1.756
  792    HA   MET 100           HA       MET 100   2.872 -12.435  -0.586
  793    HB2  MET 100           1HB      MET 100   0.294 -13.921   0.102
  794    HB3  MET 100           2HB      MET 100   0.807 -12.352   0.705
  795    HG2  MET 100           1HG      MET 100   0.597 -11.479  -1.654
  796    HG3  MET 100           2HG      MET 100  -0.114 -13.029  -2.094
  797    HE1  MET 100           3HE      MET 100  -1.957  -9.889   0.672
  798    HE2  MET 100           1HE      MET 100  -0.556  -9.636  -0.365
  799    HE3  MET 100           2HE      MET 100  -0.439 -10.698   1.043
  800    H    VAL 101           H        VAL 101   2.875 -12.626   1.817
  801    HA   VAL 101           HA       VAL 101   3.909 -15.241   2.732
  802    HB   VAL 101           HB       VAL 101   4.666 -12.527   3.914
  803   HG11  VAL 101          1HG1      VAL 101   5.986 -15.259   4.128
  804   HG12  VAL 101          2HG1      VAL 101   5.035 -14.458   5.380
  805   HG13  VAL 101          3HG1      VAL 101   6.575 -13.769   4.872
  806   HG21  VAL 101          3HG2      VAL 101   6.218 -14.048   1.777
  807   HG22  VAL 101          1HG2      VAL 101   6.777 -12.604   2.628
  808   HG23  VAL 101          2HG2      VAL 101   5.382 -12.512   1.553
  809    H    TYR 102           H        TYR 102   2.033 -16.045   3.556
  810    HA   TYR 102           HA       TYR 102   0.405 -14.569   5.487
  811    HD1  TYR 102           HD2      TYR 102   0.152 -15.280   2.272
  812    HD2  TYR 102           HD1      TYR 102  -3.008 -16.160   5.018
  813    HE1  TYR 102           HE2      TYR 102  -1.454 -14.175   0.792
  814    HE2  TYR 102           HE1      TYR 102  -4.609 -15.047   3.523
  815    HH   TYR 102           HH       TYR 102  -3.743 -14.060   0.307
  816    HB2  TYR 102           1HB      TYR 102   0.159 -17.304   4.181
  817    HB3  TYR 102           2HB      TYR 102  -0.842 -16.867   5.560
  818    H    ASP 103           H        ASP 103   0.127 -15.210   7.635
  819    HA   ASP 103           HA       ASP 103   0.839 -15.624   9.727
  820    HB2  ASP 103           1HB      ASP 103   0.002 -17.893   8.986
  821    HB3  ASP 103           2HB      ASP 103   1.654 -18.327   8.575
  822    H    ASP 104           H        ASP 104   2.501 -13.998   8.725
  823    HA   ASP 104           HA       ASP 104   5.250 -14.906   8.496
  824    HB2  ASP 104           1HB      ASP 104   4.357 -13.141   7.015
  825    HB3  ASP 104           2HB      ASP 104   4.034 -12.113   8.409
  826    H    THR 105           H        THR 105   3.239 -14.078  11.036
  827    HA   THR 105           HA       THR 105   4.532 -12.449  12.805
  828    HB   THR 105           HB       THR 105   2.273 -13.215  13.201
  829    HG1  THR 105           HG1      THR 105   3.559 -12.633  15.046
  830   HG21  THR 105          3HG2      THR 105   1.729 -15.493  13.990
  831   HG22  THR 105          1HG2      THR 105   3.411 -15.981  13.753
  832   HG23  THR 105          2HG2      THR 105   2.418 -15.529  12.366
  833    H    CYS 106           H        CYS 106   5.737 -12.798  14.759
  834    HA   CYS 106           HA       CYS 106   8.067 -14.294  14.712
  835    HG   CYS 106           HG       CYS 106   6.792 -10.945  16.721
  836    HB2  CYS 106           1HB      CYS 106   6.525 -13.444  17.203
  837    HB3  CYS 106           2HB      CYS 106   8.244 -13.824  17.123
  838    H    ASP 107           H        ASP 107   5.048 -15.033  16.420
  839    HA   ASP 107           HA       ASP 107   4.700 -17.587  15.401
  840    HB2  ASP 107           1HB      ASP 107   4.984 -19.063  17.372
  841    HB3  ASP 107           2HB      ASP 107   6.518 -18.371  16.876
  842    H    LYS 108           H        LYS 108   2.757 -18.640  16.331
  843    HA   LYS 108           HA       LYS 108   0.970 -16.695  17.694
  844    HB2  LYS 108           1HB      LYS 108   0.272 -17.233  15.364
  845    HB3  LYS 108           2HB      LYS 108   0.250 -18.950  15.758
  846    HG2  LYS 108           1HG      LYS 108  -1.540 -18.418  17.496
  847    HG3  LYS 108           2HG      LYS 108  -1.605 -16.788  16.824
  848    HD2  LYS 108           1HD      LYS 108  -3.400 -18.136  15.853
  849    HD3  LYS 108           2HD      LYS 108  -2.215 -17.758  14.601
  850    HE2  LYS 108           1HE      LYS 108  -1.227 -20.010  14.847
  851    HE3  LYS 108           2HE      LYS 108  -2.392 -20.388  16.117
  852    HZ1  LYS 108           3HZ      LYS 108  -4.171 -20.048  14.468
  853    HZ2  LYS 108           1HZ      LYS 108  -3.122 -21.314  14.045
  854    HZ3  LYS 108           2HZ      LYS 108  -2.996 -19.820  13.271
  855    H    LYS 109           H        LYS 109   0.989 -20.222  17.102
  856    HA   LYS 109           HA       LYS 109   0.753 -22.060  18.356
  857    HB2  LYS 109           1HB      LYS 109   2.942 -21.327  19.239
  858    HB3  LYS 109           2HB      LYS 109   2.134 -20.383  20.484
  859    HG2  LYS 109           1HG      LYS 109   1.199 -22.505  21.432
  860    HG3  LYS 109           2HG      LYS 109   2.102 -23.413  20.215
  861    HD2  LYS 109           1HD      LYS 109   3.320 -23.429  22.339
  862    HD3  LYS 109           2HD      LYS 109   4.228 -22.520  21.128
  863    HE2  LYS 109           1HE      LYS 109   3.436 -20.402  22.115
  864    HE3  LYS 109           2HE      LYS 109   2.497 -21.300  23.311
  865    HZ1  LYS 109           3HZ      LYS 109   5.454 -21.357  23.024
  866    HZ2  LYS 109           1HZ      LYS 109   4.559 -22.222  24.168
  867    HZ3  LYS 109           2HZ      LYS 109   4.590 -20.534  24.222
  868    H    ASN 110           H        ASN 110  -1.391 -22.421  18.626
  869    HA   ASN 110           HA       ASN 110  -3.147 -20.785  20.144
  870    HB2  ASN 110           1HB      ASN 110  -4.875 -22.505  19.687
  871    HB3  ASN 110           2HB      ASN 110  -3.992 -22.068  18.235
  872   HD21  ASN 110          2HD2      ASN 110  -4.564 -24.577  20.591
  873   HD22  ASN 110          1HD2      ASN 110  -3.859 -25.866  19.683
  Start of MODEL   20
    1    HA   MET   1           HA       MET   1  -4.782  15.346  -9.338
    2    H1   MET   1           1H       MET   1  -6.659  14.142 -10.187
    3    H2   MET   1           2H       MET   1  -7.097  15.705  -9.728
    4    H3   MET   1           3H       MET   1  -7.508  14.394  -8.751
    5    HB2  MET   1           1HB      MET   1  -6.439  15.500  -6.792
    6    HB3  MET   1           2HB      MET   1  -4.733  15.921  -6.889
    7    HG2  MET   1           1HG      MET   1  -6.998  17.312  -8.340
    8    HG3  MET   1           2HG      MET   1  -6.131  17.926  -6.935
    9    HE1  MET   1           3HE      MET   1  -3.066  17.113  -7.675
   10    HE2  MET   1           1HE      MET   1  -3.562  18.662  -6.989
   11    HE3  MET   1           2HE      MET   1  -2.554  18.620  -8.436
   12    H    LEU   2           H        LEU   2  -5.681  13.682  -6.321
   13    HA   LEU   2           HA       LEU   2  -3.765  11.603  -7.034
   14    HG   LEU   2           HG       LEU   2  -5.766  10.310  -4.411
   15    HB2  LEU   2           1HB      LEU   2  -3.350  11.289  -4.845
   16    HB3  LEU   2           2HB      LEU   2  -4.122  12.847  -4.646
   17   HD11  LEU   2          1HD1      LEU   2  -3.864   9.933  -2.963
   18   HD12  LEU   2          2HD1      LEU   2  -5.320  10.233  -2.016
   19   HD13  LEU   2          3HD1      LEU   2  -4.108  11.506  -2.194
   20   HD21  LEU   2          3HD2      LEU   2  -6.974  12.444  -4.491
   21   HD22  LEU   2          1HD2      LEU   2  -6.044  13.031  -3.107
   22   HD23  LEU   2          2HD2      LEU   2  -7.145  11.663  -2.920
   23    H    GLU   3           H        GLU   3  -7.204  11.937  -6.992
   24    HA   GLU   3           HA       GLU   3  -7.903   9.266  -6.378
   25    HB2  GLU   3           1HB      GLU   3 -10.130   9.743  -7.122
   26    HB3  GLU   3           2HB      GLU   3  -9.533  11.146  -6.256
   27    HG2  GLU   3           1HG      GLU   3  -9.575  10.943  -9.277
   28    HG3  GLU   3           2HG      GLU   3 -10.913  11.590  -8.340
   29    H    ASP   4           H        ASP   4  -6.566  10.648  -9.190
   30    HA   ASP   4           HA       ASP   4  -7.253   8.610 -11.098
   31    HB2  ASP   4           1HB      ASP   4  -4.910  10.556 -11.160
   32    HB3  ASP   4           2HB      ASP   4  -5.613   9.706 -12.535
   33    H    TYR   5           H        TYR   5  -4.837   8.976  -8.616
   34    HA   TYR   5           HA       TYR   5  -3.008   6.916  -9.431
   35    HD1  TYR   5           HD1      TYR   5  -3.282  10.119  -8.964
   36    HD2  TYR   5           HD2      TYR   5  -0.115   8.101  -6.933
   37    HE1  TYR   5           HE1      TYR   5  -1.726  11.913  -9.589
   38    HE2  TYR   5           HE2      TYR   5   1.437   9.891  -7.558
   39    HH   TYR   5           HH       TYR   5   1.655  11.666  -9.230
   40    HB2  TYR   5           1HB      TYR   5  -3.446   8.266  -6.727
   41    HB3  TYR   5           2HB      TYR   5  -2.200   7.059  -7.011
   42    H    ALA   6           H        ALA   6  -6.174   6.685  -8.454
   43    HA   ALA   6           HA       ALA   6  -6.242   4.400  -6.789
   44    HB1  ALA   6           3HB      ALA   6  -8.221   5.832  -7.124
   45    HB2  ALA   6           1HB      ALA   6  -8.593   4.156  -7.541
   46    HB3  ALA   6           2HB      ALA   6  -8.311   5.347  -8.816
   47    H    ILE   7           H        ILE   7  -5.055   2.686  -7.392
   48    HA   ILE   7           HA       ILE   7  -5.288   1.561 -10.113
   49    HB   ILE   7           HB       ILE   7  -3.322   0.777  -7.902
   50   HG12  ILE   7          1HG1      ILE   7  -2.923   2.627 -10.308
   51   HG13  ILE   7          2HG1      ILE   7  -2.884   3.106  -8.620
   52   HG21  ILE   7          1HG2      ILE   7  -2.101  -0.404  -9.700
   53   HG22  ILE   7          2HG2      ILE   7  -3.335   0.071 -10.868
   54   HG23  ILE   7          3HG2      ILE   7  -3.745  -1.026  -9.549
   55   HD11  ILE   7          3HD1      ILE   7  -0.875   1.383 -10.065
   56   HD12  ILE   7          1HD1      ILE   7  -0.842   1.720  -8.333
   57   HD13  ILE   7          2HD1      ILE   7  -0.663   3.034  -9.491
   58    H    SER   8           H        SER   8  -6.309  -0.350 -10.421
   59    HA   SER   8           HA       SER   8  -7.713  -1.611  -8.159
   60    HG   SER   8           HG       SER   8  -8.719   0.094  -9.777
   61    HB2  SER   8           1HB      SER   8  -8.084  -1.941 -11.165
   62    HB3  SER   8           2HB      SER   8  -9.101  -2.662  -9.916
   63    H    LEU   9           H        LEU   9  -7.752  -3.935  -7.966
   64    HA   LEU   9           HA       LEU   9  -5.205  -5.160  -8.042
   65    HG   LEU   9           HG       LEU   9  -6.453  -8.261  -7.840
   66    HB2  LEU   9           1HB      LEU   9  -6.917  -5.648  -6.351
   67    HB3  LEU   9           2HB      LEU   9  -7.957  -6.361  -7.571
   68   HD11  LEU   9          1HD1      LEU   9  -4.416  -8.543  -6.463
   69   HD12  LEU   9          2HD1      LEU   9  -4.587  -6.880  -5.893
   70   HD13  LEU   9          3HD1      LEU   9  -4.284  -7.204  -7.601
   71   HD21  LEU   9          3HD2      LEU   9  -6.616  -9.276  -5.600
   72   HD22  LEU   9          1HD2      LEU   9  -8.094  -8.412  -6.021
   73   HD23  LEU   9          2HD2      LEU   9  -6.941  -7.689  -4.895
   74    H    GLU  10           H        GLU  10  -7.734  -5.115 -10.405
   75    HA   GLU  10           HA       GLU  10  -6.972  -7.455 -11.915
   76    HB2  GLU  10           1HB      GLU  10  -8.638  -6.676 -13.546
   77    HB3  GLU  10           2HB      GLU  10  -9.279  -6.572 -11.911
   78    HG2  GLU  10           1HG      GLU  10  -8.655  -4.096 -11.945
   79    HG3  GLU  10           2HG      GLU  10  -8.337  -4.286 -13.666
   80    H    GLU  11           H        GLU  11  -5.671  -4.309 -11.699
   81    HA   GLU  11           HA       GLU  11  -4.318  -4.490 -14.346
   82    HB2  GLU  11           1HB      GLU  11  -4.533  -2.020 -14.520
   83    HB3  GLU  11           2HB      GLU  11  -6.106  -2.808 -14.468
   84    HG2  GLU  11           1HG      GLU  11  -6.322  -2.229 -12.073
   85    HG3  GLU  11           2HG      GLU  11  -4.742  -1.459 -12.115
   86    H    VAL  12           H        VAL  12  -3.794  -4.598 -11.086
   87    HA   VAL  12           HA       VAL  12  -1.681  -2.641 -10.842
   88    HB   VAL  12           HB       VAL  12  -3.198  -3.239  -8.926
   89   HG11  VAL  12          1HG1      VAL  12  -3.296  -5.673  -9.214
   90   HG12  VAL  12          2HG1      VAL  12  -2.778  -5.245  -7.584
   91   HG13  VAL  12          3HG1      VAL  12  -1.594  -5.812  -8.764
   92   HG21  VAL  12          3HG2      VAL  12  -1.451  -3.141  -7.177
   93   HG22  VAL  12          1HG2      VAL  12  -1.105  -2.038  -8.510
   94   HG23  VAL  12          2HG2      VAL  12  -0.223  -3.561  -8.374
   95    H    ASN  13           H        ASN  13   0.496  -3.002 -10.646
   96    HA   ASN  13           HA       ASN  13   1.586  -5.735 -10.997
   97    HB2  ASN  13           1HB      ASN  13   2.742  -3.159 -12.184
   98    HB3  ASN  13           2HB      ASN  13   3.439  -4.769 -12.341
   99   HD21  ASN  13          2HD2      ASN  13   0.918  -2.609 -13.444
  100   HD22  ASN  13          1HD2      ASN  13   0.413  -3.573 -14.787
  101    H    PHE  14           H        PHE  14   1.882  -5.950  -8.750
  102    HA   PHE  14           HA       PHE  14   2.681  -3.917  -6.987
  103    HD1  PHE  14           HD1      PHE  14   1.279  -3.927  -5.177
  104    HD2  PHE  14           HD2      PHE  14   0.803  -7.966  -6.480
  105    HE1  PHE  14           HE1      PHE  14  -1.076  -3.876  -4.483
  106    HE2  PHE  14           HE2      PHE  14  -1.559  -7.904  -5.786
  107    HZ   PHE  14           HZ       PHE  14  -2.499  -5.858  -4.791
  108    HB2  PHE  14           1HB      PHE  14   2.916  -6.941  -6.698
  109    HB3  PHE  14           2HB      PHE  14   3.274  -5.820  -5.389
  110    H    ASN  15           H        ASN  15   4.618  -6.254  -8.795
  111    HA   ASN  15           HA       ASN  15   7.118  -5.637  -7.523
  112    HB2  ASN  15           1HB      ASN  15   6.604  -7.028 -10.179
  113    HB3  ASN  15           2HB      ASN  15   8.140  -7.007  -9.313
  114   HD21  ASN  15          2HD2      ASN  15   6.466  -9.294 -10.083
  115   HD22  ASN  15          1HD2      ASN  15   6.091 -10.135  -8.619
  116    H    ASP  16           H        ASP  16   5.305  -3.926  -9.834
  117    HA   ASP  16           HA       ASP  16   7.460  -2.575 -11.201
  118    HB2  ASP  16           1HB      ASP  16   5.144  -2.829 -12.197
  119    HB3  ASP  16           2HB      ASP  16   4.532  -1.737 -10.968
  120    H    PHE  17           H        PHE  17   5.617  -2.063  -8.260
  121    HA   PHE  17           HA       PHE  17   6.873   0.609  -7.867
  122    HD1  PHE  17           HD2      PHE  17   4.633   2.000  -9.225
  123    HD2  PHE  17           HD1      PHE  17   2.748  -1.370  -7.425
  124    HE1  PHE  17           HE2      PHE  17   2.982   1.965 -11.034
  125    HE2  PHE  17           HE1      PHE  17   1.091  -1.406  -9.243
  126    HZ   PHE  17           HZ       PHE  17   1.214   0.254 -11.052
  127    HB2  PHE  17           1HB      PHE  17   4.463  -0.222  -6.241
  128    HB3  PHE  17           2HB      PHE  17   4.968   1.375  -6.740
  129    H    ILE  18           H        ILE  18   7.667   1.085  -5.750
  130    HA   ILE  18           HA       ILE  18   8.354  -1.021  -3.905
  131    HB   ILE  18           HB       ILE  18   8.296   2.012  -3.470
  132   HG12  ILE  18          1HG1      ILE  18  10.688   0.275  -4.261
  133   HG13  ILE  18          2HG1      ILE  18   9.808   1.329  -5.362
  134   HG21  ILE  18          1HG2      ILE  18   8.312   0.776  -1.348
  135   HG22  ILE  18          2HG2      ILE  18   9.852   1.594  -1.591
  136   HG23  ILE  18          3HG2      ILE  18   9.727  -0.145  -1.864
  137   HD11  ILE  18          3HD1      ILE  18  11.869   2.341  -4.649
  138   HD12  ILE  18          1HD1      ILE  18  11.396   2.199  -2.958
  139   HD13  ILE  18          2HD1      ILE  18  10.499   3.269  -4.039
  140    H    VAL  19           H        VAL  19   6.633  -2.042  -2.896
  141    HA   VAL  19           HA       VAL  19   4.089  -0.606  -2.644
  142    HB   VAL  19           HB       VAL  19   4.651  -3.510  -1.854
  143   HG11  VAL  19          1HG1      VAL  19   2.515  -2.626  -1.024
  144   HG12  VAL  19          2HG1      VAL  19   2.235  -3.840  -2.273
  145   HG13  VAL  19          3HG1      VAL  19   2.064  -2.123  -2.655
  146   HG21  VAL  19          3HG2      VAL  19   3.794  -2.483  -4.585
  147   HG22  VAL  19          1HG2      VAL  19   3.873  -4.181  -4.102
  148   HG23  VAL  19          2HG2      VAL  19   5.349  -3.218  -4.189
  149    H    VAL  20           H        VAL  20   2.971  -0.477  -0.644
  150    HA   VAL  20           HA       VAL  20   4.441  -0.828   1.880
  151    HB   VAL  20           HB       VAL  20   3.011   1.739   0.999
  152   HG11  VAL  20          1HG1      VAL  20   3.419   2.660   3.259
  153   HG12  VAL  20          2HG1      VAL  20   4.042   1.096   3.793
  154   HG13  VAL  20          3HG1      VAL  20   2.352   1.258   3.317
  155   HG21  VAL  20          3HG2      VAL  20   5.365   1.589   0.265
  156   HG22  VAL  20          1HG2      VAL  20   5.883   1.338   1.930
  157   HG23  VAL  20          2HG2      VAL  20   5.150   2.869   1.451
  158    H    ASP  21           H        ASP  21   3.157  -1.902   3.299
  159    HA   ASP  21           HA       ASP  21   0.280  -2.144   2.758
  160    HB2  ASP  21           1HB      ASP  21   1.903  -4.109   3.513
  161    HB3  ASP  21           2HB      ASP  21   1.664  -3.460   5.133
  162    H    VAL  22           H        VAL  22  -0.842  -0.410   3.463
  163    HA   VAL  22           HA       VAL  22   0.004   1.056   5.871
  164    HB   VAL  22           HB       VAL  22  -1.892   2.673   5.181
  165   HG11  VAL  22          1HG1      VAL  22   0.411   2.236   3.233
  166   HG12  VAL  22          2HG1      VAL  22   0.484   3.154   4.736
  167   HG13  VAL  22          3HG1      VAL  22  -0.516   3.730   3.403
  168   HG21  VAL  22          3HG2      VAL  22  -1.812   1.046   2.599
  169   HG22  VAL  22          1HG2      VAL  22  -2.704   2.551   2.850
  170   HG23  VAL  22          2HG2      VAL  22  -3.162   1.092   3.734
  171    H    ARG  23           H        ARG  23  -0.490  -0.658   7.349
  172    HA   ARG  23           HA       ARG  23  -3.217  -0.550   8.364
  173    HE   ARG  23           HE       ARG  23  -2.570  -4.592   5.647
  174    HB2  ARG  23           1HB      ARG  23  -2.051  -3.205   7.428
  175    HB3  ARG  23           2HB      ARG  23  -3.399  -3.092   8.549
  176    HG2  ARG  23           1HG      ARG  23  -4.696  -1.875   6.757
  177    HG3  ARG  23           2HG      ARG  23  -3.358  -2.191   5.647
  178    HD2  ARG  23           1HD      ARG  23  -5.005  -4.311   7.074
  179    HD3  ARG  23           2HD      ARG  23  -5.210  -3.813   5.395
  180   HH11  ARG  23          1HH1      ARG  23  -5.625  -6.225   6.218
  181   HH12  ARG  23          2HH1      ARG  23  -5.045  -7.752   5.645
  182   HH21  ARG  23          1HH2      ARG  23  -1.796  -6.562   4.965
  183   HH22  ARG  23          2HH2      ARG  23  -2.843  -7.954   4.933
  184    H    GLU  24           H        GLU  24  -0.934  -3.209   9.191
  185    HA   GLU  24           HA       GLU  24  -0.382  -2.123  11.846
  186    HB2  GLU  24           1HB      GLU  24  -2.571  -4.188  11.387
  187    HB3  GLU  24           2HB      GLU  24  -1.698  -4.159  12.914
  188    HG2  GLU  24           1HG      GLU  24  -2.523  -1.971  13.449
  189    HG3  GLU  24           2HG      GLU  24  -3.179  -1.754  11.828
  190    H    LEU  25           H        LEU  25   0.968  -3.528  13.149
  191    HA   LEU  25           HA       LEU  25   2.717  -5.287  11.801
  192    HG   LEU  25           HG       LEU  25   3.322  -7.134  14.484
  193    HB2  LEU  25           1HB      LEU  25   3.420  -4.153  13.843
  194    HB3  LEU  25           2HB      LEU  25   2.168  -4.958  14.775
  195   HD11  LEU  25          1HD1      LEU  25   4.373  -6.807  12.302
  196   HD12  LEU  25          2HD1      LEU  25   5.576  -7.279  13.498
  197   HD13  LEU  25          3HD1      LEU  25   5.465  -5.595  12.981
  198   HD21  LEU  25          3HD2      LEU  25   5.159  -4.964  15.560
  199   HD22  LEU  25          1HD2      LEU  25   5.286  -6.692  15.908
  200   HD23  LEU  25          2HD2      LEU  25   3.877  -5.786  16.455
  201    H    ASP  26           H        ASP  26  -0.267  -5.806  13.586
  202    HA   ASP  26           HA       ASP  26  -0.337  -8.534  14.006
  203    HB2  ASP  26           1HB      ASP  26  -2.082  -7.112  14.879
  204    HB3  ASP  26           2HB      ASP  26  -2.566  -6.608  13.268
  205    H    GLU  27           H        GLU  27  -1.558  -6.813  11.110
  206    HA   GLU  27           HA       GLU  27  -2.206  -9.190   9.696
  207    HB2  GLU  27           1HB      GLU  27  -2.554  -7.700   7.726
  208    HB3  GLU  27           2HB      GLU  27  -3.425  -7.207   9.163
  209    HG2  GLU  27           1HG      GLU  27  -2.682  -5.201   8.290
  210    HG3  GLU  27           2HG      GLU  27  -1.527  -5.546   9.568
  211    H    TYR  28           H        TYR  28   0.655  -7.092   9.744
  212    HA   TYR  28           HA       TYR  28   2.082  -8.097   7.571
  213    HD1  TYR  28           HD2      TYR  28   4.429  -6.256   6.935
  214    HD2  TYR  28           HD1      TYR  28   5.134  -8.415  10.554
  215    HE1  TYR  28           HE2      TYR  28   6.767  -6.591   6.287
  216    HE2  TYR  28           HE1      TYR  28   7.473  -8.739   9.904
  217    HH   TYR  28           HH       TYR  28   8.794  -8.812   7.789
  218    HB2  TYR  28           1HB      TYR  28   2.812  -6.133   8.831
  219    HB3  TYR  28           2HB      TYR  28   3.070  -7.094  10.275
  220    H    GLU  29           H        GLU  29   1.766  -9.371  10.831
  221    HA   GLU  29           HA       GLU  29   3.707 -11.441  10.644
  222    HB2  GLU  29           1HB      GLU  29   1.367 -11.050  12.554
  223    HB3  GLU  29           2HB      GLU  29   2.616 -12.265  12.770
  224    HG2  GLU  29           1HG      GLU  29   3.106  -9.276  12.731
  225    HG3  GLU  29           2HG      GLU  29   2.922 -10.244  14.187
  226    H    GLU  30           H        GLU  30   0.152 -11.374  10.185
  227    HA   GLU  30           HA       GLU  30   0.069 -14.261   9.771
  228    HB2  GLU  30           1HB      GLU  30  -2.401 -13.904   9.390
  229    HB3  GLU  30           2HB      GLU  30  -1.793 -13.434  10.972
  230    HG2  GLU  30           1HG      GLU  30  -1.872 -11.089  10.358
  231    HG3  GLU  30           2HG      GLU  30  -2.336 -11.499   8.706
  232    H    LEU  31           H        LEU  31  -0.454 -11.403   7.644
  233    HA   LEU  31           HA       LEU  31   0.576 -12.747   5.378
  234    HG   LEU  31           HG       LEU  31  -3.713 -12.870   4.889
  235    HB2  LEU  31           1HB      LEU  31  -1.288 -13.110   3.991
  236    HB3  LEU  31           2HB      LEU  31  -1.706 -13.785   5.542
  237   HD11  LEU  31          1HD1      LEU  31  -3.289 -11.958   7.094
  238   HD12  LEU  31          2HD1      LEU  31  -4.292 -10.870   6.140
  239   HD13  LEU  31          3HD1      LEU  31  -2.584 -10.505   6.382
  240   HD21  LEU  31          3HD2      LEU  31  -4.123 -10.799   3.679
  241   HD22  LEU  31          1HD2      LEU  31  -2.993 -11.838   2.810
  242   HD23  LEU  31          2HD2      LEU  31  -2.395 -10.430   3.696
  243    H    HIS  32           H        HIS  32   1.129 -11.455   3.699
  244    HA   HIS  32           HA       HIS  32  -0.080  -9.024   2.956
  245    HD1  HIS  32           HD1      HIS  32   2.711 -10.251   5.791
  246    HD2  HIS  32           HD2      HIS  32   4.255  -7.045   3.656
  247    HE1  HIS  32           HE1      HIS  32   5.195 -10.367   6.069
  248    HE2  HIS  32           HE2      HIS  32   6.106  -8.526   4.655
  249    HB2  HIS  32           1HB      HIS  32   1.571  -7.328   3.613
  250    HB3  HIS  32           2HB      HIS  32   0.987  -8.128   5.064
  251    H    LEU  33           H        LEU  33   1.939  -7.730   1.601
  252    HA   LEU  33           HA       LEU  33   2.894  -9.742  -0.321
  253    HG   LEU  33           HG       LEU  33   0.655  -7.937  -0.739
  254    HB2  LEU  33           1HB      LEU  33   2.898  -6.707  -0.364
  255    HB3  LEU  33           2HB      LEU  33   3.523  -7.699  -1.670
  256   HD11  LEU  33          1HD1      LEU  33   1.699  -6.092  -2.903
  257   HD12  LEU  33          2HD1      LEU  33   1.013  -5.594  -1.355
  258   HD13  LEU  33          3HD1      LEU  33  -0.002  -6.407  -2.543
  259   HD21  LEU  33          3HD2      LEU  33   0.270  -8.866  -2.982
  260   HD22  LEU  33          1HD2      LEU  33   1.488  -9.799  -2.114
  261   HD23  LEU  33          2HD2      LEU  33   1.978  -8.663  -3.374
  262    HA   PRO  34           HA       PRO  34   7.052  -9.609   1.366
  263    HB2  PRO  34           1HB      PRO  34   8.509 -10.521  -0.773
  264    HB3  PRO  34           2HB      PRO  34   7.445 -11.578   0.165
  265    HG2  PRO  34           1HG      PRO  34   6.915 -10.212  -2.466
  266    HG3  PRO  34           2HG      PRO  34   6.561 -11.888  -1.983
  267    HD2  PRO  34           1HD      PRO  34   4.666  -9.917  -1.984
  268    HD3  PRO  34           2HD      PRO  34   4.613 -11.268  -0.838
  269    H    ASN  35           H        ASN  35   6.131  -7.785  -1.452
  270    HA   ASN  35           HA       ASN  35   8.487  -6.041  -1.469
  271    HB2  ASN  35           1HB      ASN  35   5.972  -5.976  -3.207
  272    HB3  ASN  35           2HB      ASN  35   7.426  -5.015  -3.465
  273   HD21  ASN  35          2HD2      ASN  35   6.031  -8.216  -3.655
  274   HD22  ASN  35          1HD2      ASN  35   7.257  -8.909  -4.646
  275    H    ALA  36           H        ALA  36   5.819  -6.224   0.445
  276    HA   ALA  36           HA       ALA  36   5.018  -3.400   0.379
  277    HB1  ALA  36           3HB      ALA  36   3.222  -5.084   0.439
  278    HB2  ALA  36           1HB      ALA  36   3.181  -4.055   1.876
  279    HB3  ALA  36           2HB      ALA  36   3.835  -5.693   1.975
  280    H    THR  37           H        THR  37   5.939  -1.990   1.680
  281    HA   THR  37           HA       THR  37   7.568  -2.669   3.966
  282    HB   THR  37           HB       THR  37   6.703   0.065   2.893
  283    HG1  THR  37           HG1      THR  37   7.951  -0.532   1.284
  284   HG21  THR  37          3HG2      THR  37   9.037  -0.656   4.721
  285   HG22  THR  37          1HG2      THR  37   7.570   0.195   5.216
  286   HG23  THR  37          2HG2      THR  37   8.687   0.947   4.079
  287    H    LEU  38           H        LEU  38   6.728  -2.874   5.986
  288    HA   LEU  38           HA       LEU  38   3.982  -2.411   6.567
  289    HG   LEU  38           HG       LEU  38   4.456  -2.050   9.734
  290    HB2  LEU  38           1HB      LEU  38   5.205  -4.190   7.695
  291    HB3  LEU  38           2HB      LEU  38   6.316  -3.025   8.406
  292   HD11  LEU  38          1HD1      LEU  38   2.576  -2.506   8.246
  293   HD12  LEU  38          2HD1      LEU  38   2.267  -3.169   9.847
  294   HD13  LEU  38          3HD1      LEU  38   2.738  -4.243   8.529
  295   HD21  LEU  38          3HD2      LEU  38   5.828  -3.826  10.731
  296   HD22  LEU  38          1HD2      LEU  38   4.720  -5.049  10.105
  297   HD23  LEU  38          2HD2      LEU  38   4.170  -3.894  11.320
  298    H    ILE  39           H        ILE  39   3.262  -0.377   6.572
  299    HA   ILE  39           HA       ILE  39   4.296   1.452   8.650
  300    HB   ILE  39           HB       ILE  39   3.375   2.299   5.855
  301   HG12  ILE  39          1HG1      ILE  39   6.072   2.701   7.247
  302   HG13  ILE  39          2HG1      ILE  39   5.754   1.511   5.994
  303   HG21  ILE  39          1HG2      ILE  39   2.465   3.867   7.528
  304   HG22  ILE  39          2HG2      ILE  39   3.728   4.644   6.579
  305   HG23  ILE  39          3HG2      ILE  39   4.074   4.096   8.219
  306   HD11  ILE  39          3HD1      ILE  39   6.948   3.383   5.087
  307   HD12  ILE  39          1HD1      ILE  39   5.727   4.508   5.679
  308   HD13  ILE  39          2HD1      ILE  39   5.322   3.354   4.407
  309    H    SER  40           H        SER  40   2.695   2.239   9.940
  310    HA   SER  40           HA       SER  40   0.009   1.212   9.688
  311    HG   SER  40           HG       SER  40   0.909   0.421  11.729
  312    HB2  SER  40           1HB      SER  40   1.182   3.234  11.645
  313    HB3  SER  40           2HB      SER  40  -0.380   2.432  11.806
  314    H    VAL  41           H        VAL  41  -1.679   2.218   8.685
  315    HA   VAL  41           HA       VAL  41  -1.511   4.429   7.034
  316    HB   VAL  41           HB       VAL  41  -3.353   2.889   6.749
  317   HG11  VAL  41          1HG1      VAL  41  -3.725   2.202   9.066
  318   HG12  VAL  41          2HG1      VAL  41  -5.247   2.693   8.325
  319   HG13  VAL  41          3HG1      VAL  41  -4.427   3.776   9.452
  320   HG21  VAL  41          3HG2      VAL  41  -3.822   5.174   5.947
  321   HG22  VAL  41          1HG2      VAL  41  -4.505   5.613   7.513
  322   HG23  VAL  41          2HG2      VAL  41  -5.303   4.406   6.505
  323    H    ASN  42           H        ASN  42  -2.177   4.373  10.490
  324    HA   ASN  42           HA       ASN  42  -3.279   7.005  10.693
  325    HB2  ASN  42           1HB      ASN  42  -4.043   5.548  12.353
  326    HB3  ASN  42           2HB      ASN  42  -2.490   4.751  12.526
  327   HD21  ASN  42          2HD2      ASN  42  -0.933   5.640  13.822
  328   HD22  ASN  42          1HD2      ASN  42  -1.301   6.819  15.035
  329    H    ASP  43           H        ASP  43  -0.070   5.635  10.729
  330    HA   ASP  43           HA       ASP  43   1.173   7.940  12.023
  331    HB2  ASP  43           1HB      ASP  43   2.291   5.299  11.004
  332    HB3  ASP  43           2HB      ASP  43   3.317   6.587  11.628
  333    H    GLN  44           H        GLN  44   0.596   9.504  10.498
  334    HA   GLN  44           HA       GLN  44   1.496   9.637   7.818
  335    HB2  GLN  44           1HB      GLN  44   0.830  11.777   9.879
  336    HB3  GLN  44           2HB      GLN  44   1.428  12.216   8.285
  337    HG2  GLN  44           1HG      GLN  44  -0.971  12.415   8.323
  338    HG3  GLN  44           2HG      GLN  44  -0.513  11.107   7.246
  339   HE21  GLN  44          2HE2      GLN  44  -1.072   8.986   7.809
  340   HE22  GLN  44          1HE2      GLN  44  -2.196   8.629   9.067
  341    H    GLU  45           H        GLU  45   3.050  10.246  10.898
  342    HA   GLU  45           HA       GLU  45   5.370  11.588  10.098
  343    HB2  GLU  45           1HB      GLU  45   6.333  10.777  12.266
  344    HB3  GLU  45           2HB      GLU  45   4.738  11.500  12.430
  345    HG2  GLU  45           1HG      GLU  45   3.745   9.206  12.491
  346    HG3  GLU  45           2HG      GLU  45   5.374   8.534  12.446
  347    H    LYS  46           H        LYS  46   4.715   8.111  10.341
  348    HA   LYS  46           HA       LYS  46   7.395   7.269   9.690
  349    HB2  LYS  46           1HB      LYS  46   5.957   5.909  11.153
  350    HB3  LYS  46           2HB      LYS  46   4.772   5.730   9.873
  351    HG2  LYS  46           1HG      LYS  46   5.960   3.661  10.086
  352    HG3  LYS  46           2HG      LYS  46   6.443   4.394   8.564
  353    HD2  LYS  46           1HD      LYS  46   8.153   4.814  11.024
  354    HD3  LYS  46           2HD      LYS  46   8.235   3.275  10.169
  355    HE2  LYS  46           1HE      LYS  46   8.988   4.363   8.147
  356    HE3  LYS  46           2HE      LYS  46   8.707   5.961   8.835
  357    HZ1  LYS  46           3HZ      LYS  46  11.041   5.366   8.868
  358    HZ2  LYS  46           1HZ      LYS  46  10.711   4.002   9.818
  359    HZ3  LYS  46           2HZ      LYS  46  10.448   5.551  10.441
  360    H    LEU  47           H        LEU  47   4.328   7.601   7.984
  361    HA   LEU  47           HA       LEU  47   5.069   6.234   5.613
  362    HG   LEU  47           HG       LEU  47   3.026   7.678   3.600
  363    HB2  LEU  47           1HB      LEU  47   2.730   6.708   6.469
  364    HB3  LEU  47           2HB      LEU  47   2.928   8.364   5.937
  365   HD11  LEU  47          1HD1      LEU  47   2.888   4.798   4.568
  366   HD12  LEU  47          2HD1      LEU  47   4.276   5.574   3.803
  367   HD13  LEU  47          3HD1      LEU  47   2.795   5.331   2.888
  368   HD21  LEU  47          3HD2      LEU  47   0.796   7.975   4.575
  369   HD22  LEU  47          1HD2      LEU  47   0.756   6.274   5.052
  370   HD23  LEU  47          2HD2      LEU  47   0.772   6.718   3.344
  371    H    ALA  48           H        ALA  48   4.773   9.683   6.363
  372    HA   ALA  48           HA       ALA  48   5.760  10.754   3.952
  373    HB1  ALA  48           3HB      ALA  48   5.750  11.979   6.727
  374    HB2  ALA  48           1HB      ALA  48   4.433  12.053   5.551
  375    HB3  ALA  48           2HB      ALA  48   5.968  12.855   5.209
  376    H    ASP  49           H        ASP  49   7.373   9.730   6.947
  377    HA   ASP  49           HA       ASP  49   9.969  10.681   6.484
  378    HB2  ASP  49           1HB      ASP  49   9.332   9.663   8.631
  379    HB3  ASP  49           2HB      ASP  49   9.080   8.101   7.851
  380    H    PHE  50           H        PHE  50   8.568   7.503   5.669
  381    HA   PHE  50           HA       PHE  50  10.725   6.341   4.331
  382    HD1  PHE  50           HD1      PHE  50  10.711   3.648   4.183
  383    HD2  PHE  50           HD2      PHE  50   7.427   4.925   1.740
  384    HE1  PHE  50           HE1      PHE  50  11.218   1.873   2.558
  385    HE2  PHE  50           HE2      PHE  50   7.948   3.135   0.130
  386    HZ   PHE  50           HZ       PHE  50   9.843   1.616   0.537
  387    HB2  PHE  50           1HB      PHE  50   8.741   5.084   5.088
  388    HB3  PHE  50           2HB      PHE  50   7.735   5.910   3.905
  389    H    LEU  51           H        LEU  51   8.119   8.369   3.098
  390    HA   LEU  51           HA       LEU  51   8.819   8.180   0.331
  391    HG   LEU  51           HG       LEU  51   6.097   8.023   2.039
  392    HB2  LEU  51           1HB      LEU  51   7.113  10.260   1.748
  393    HB3  LEU  51           2HB      LEU  51   7.193  10.010   0.010
  394   HD11  LEU  51          1HD1      LEU  51   4.611   9.923   1.705
  395   HD12  LEU  51          2HD1      LEU  51   3.921   8.456   1.015
  396   HD13  LEU  51          3HD1      LEU  51   4.649   9.669  -0.042
  397   HD21  LEU  51          3HD2      LEU  51   5.390   6.657   0.127
  398   HD22  LEU  51          1HD2      LEU  51   7.143   6.821   0.177
  399   HD23  LEU  51          2HD2      LEU  51   6.204   7.763  -0.982
  400    H    SER  52           H        SER  52   9.656  10.366   2.943
  401    HA   SER  52           HA       SER  52  10.899  12.402   1.358
  402    HG   SER  52           HG       SER  52  11.748  14.034   4.433
  403    HB2  SER  52           1HB      SER  52   9.948  12.844   3.613
  404    HB3  SER  52           2HB      SER  52  11.193  11.827   4.333
  405    H    GLN  53           H        GLN  53  11.950   9.395   2.796
  406    HA   GLN  53           HA       GLN  53  14.730   9.771   2.987
  407    HB2  GLN  53           1HB      GLN  53  13.143   7.219   2.499
  408    HB3  GLN  53           2HB      GLN  53  14.873   7.234   2.813
  409    HG2  GLN  53           1HG      GLN  53  12.705   8.141   4.723
  410    HG3  GLN  53           2HG      GLN  53  13.607   6.634   4.810
  411   HE21  GLN  53          2HE2      GLN  53  13.359   8.739   6.809
  412   HE22  GLN  53          1HE2      GLN  53  14.959   9.287   7.156
  413    H    HIS  54           H        HIS  54  12.784   9.421   0.159
  414    HA   HIS  54           HA       HIS  54  15.189   9.278  -1.548
  415    HD1  HIS  54           HD1      HIS  54  16.267   6.629  -2.104
  416    HD2  HIS  54           HD2      HIS  54  12.755   5.754  -0.073
  417    HE1  HIS  54           HE1      HIS  54  16.802   4.652  -0.667
  418    HE2  HIS  54           HE2      HIS  54  14.603   4.017   0.392
  419    HB2  HIS  54           1HB      HIS  54  12.631   7.680  -2.039
  420    HB3  HIS  54           2HB      HIS  54  14.032   7.727  -3.109
  421    H    LYS  55           H        LYS  55  11.683   9.693  -1.620
  422    HA   LYS  55           HA       LYS  55  10.227  11.025  -2.601
  423    HB2  LYS  55           1HB      LYS  55  12.586  12.894  -2.807
  424    HB3  LYS  55           2HB      LYS  55  11.048  13.308  -3.562
  425    HG2  LYS  55           1HG      LYS  55   9.947  12.981  -1.316
  426    HG3  LYS  55           2HG      LYS  55  11.558  12.805  -0.617
  427    HD2  LYS  55           1HD      LYS  55  10.636  15.101  -0.359
  428    HD3  LYS  55           2HD      LYS  55  12.147  15.075  -1.273
  429    HE2  LYS  55           1HE      LYS  55  10.841  15.240  -3.384
  430    HE3  LYS  55           2HE      LYS  55   9.352  15.319  -2.438
  431    HZ1  LYS  55           3HZ      LYS  55  10.072  17.363  -1.471
  432    HZ2  LYS  55           1HZ      LYS  55  10.182  17.498  -3.152
  433    HZ3  LYS  55           2HZ      LYS  55  11.581  17.265  -2.229
  434    H    ASP  56           H        ASP  56  13.150  10.883  -4.667
  435    HA   ASP  56           HA       ASP  56  11.547  10.513  -7.056
  436    HB2  ASP  56           1HB      ASP  56  13.727  11.702  -7.191
  437    HB3  ASP  56           2HB      ASP  56  14.559  10.256  -6.628
  438    H    LYS  57           H        LYS  57  10.359   8.759  -6.121
  439    HA   LYS  57           HA       LYS  57  11.265   6.194  -7.056
  440    HB2  LYS  57           1HB      LYS  57  11.198   4.927  -5.046
  441    HB3  LYS  57           2HB      LYS  57  12.129   6.350  -4.612
  442    HG2  LYS  57           1HG      LYS  57   9.202   5.898  -3.956
  443    HG3  LYS  57           2HG      LYS  57  10.545   5.665  -2.839
  444    HD2  LYS  57           1HD      LYS  57  10.968   7.980  -2.676
  445    HD3  LYS  57           2HD      LYS  57  10.114   8.329  -4.171
  446    HE2  LYS  57           1HE      LYS  57   8.726   7.379  -1.662
  447    HE3  LYS  57           2HE      LYS  57   8.932   9.079  -2.092
  448    HZ1  LYS  57           3HZ      LYS  57   7.484   7.042  -3.701
  449    HZ2  LYS  57           1HZ      LYS  57   7.719   8.653  -4.152
  450    HZ3  LYS  57           2HZ      LYS  57   6.785   8.286  -2.797
  451    H    LYS  58           H        LYS  58   9.475   4.701  -7.225
  452    HA   LYS  58           HA       LYS  58   6.805   5.971  -7.277
  453    HB2  LYS  58           1HB      LYS  58   7.895   4.941  -9.339
  454    HB3  LYS  58           2HB      LYS  58   7.668   3.365  -8.564
  455    HG2  LYS  58           1HG      LYS  58   5.312   3.532  -8.663
  456    HG3  LYS  58           2HG      LYS  58   5.354   5.266  -8.999
  457    HD2  LYS  58           1HD      LYS  58   4.796   3.941 -11.015
  458    HD3  LYS  58           2HD      LYS  58   6.281   4.871 -11.200
  459    HE2  LYS  58           1HE      LYS  58   7.621   2.837 -10.773
  460    HE3  LYS  58           2HE      LYS  58   6.139   1.902 -10.562
  461    HZ1  LYS  58           3HZ      LYS  58   6.897   3.309 -13.065
  462    HZ2  LYS  58           1HZ      LYS  58   5.577   2.272 -12.846
  463    HZ3  LYS  58           2HZ      LYS  58   7.149   1.659 -12.777
  464    H    VAL  59           H        VAL  59   5.635   5.544  -5.462
  465    HA   VAL  59           HA       VAL  59   5.936   2.928  -4.084
  466    HB   VAL  59           HB       VAL  59   5.373   5.676  -2.869
  467   HG11  VAL  59          1HG1      VAL  59   5.229   4.565  -0.653
  468   HG12  VAL  59          2HG1      VAL  59   5.281   2.986  -1.449
  469   HG13  VAL  59          3HG1      VAL  59   3.918   4.069  -1.725
  470   HG21  VAL  59          3HG2      VAL  59   7.427   5.193  -1.543
  471   HG22  VAL  59          1HG2      VAL  59   7.734   5.244  -3.280
  472   HG23  VAL  59          2HG2      VAL  59   7.637   3.689  -2.447
  473    H    LEU  60           H        LEU  60   4.178   1.780  -3.606
  474    HA   LEU  60           HA       LEU  60   1.485   2.793  -4.348
  475    HG   LEU  60           HG       LEU  60   0.079   0.097  -3.935
  476    HB2  LEU  60           1HB      LEU  60   2.310   0.967  -5.814
  477    HB3  LEU  60           2HB      LEU  60   2.596  -0.043  -4.406
  478   HD11  LEU  60          1HD1      LEU  60  -0.445   2.061  -5.287
  479   HD12  LEU  60          2HD1      LEU  60  -1.396   0.673  -5.806
  480   HD13  LEU  60          3HD1      LEU  60  -0.005   1.191  -6.760
  481   HD21  LEU  60          3HD2      LEU  60   0.960  -1.278  -6.493
  482   HD22  LEU  60          1HD2      LEU  60  -0.490  -1.657  -5.561
  483   HD23  LEU  60          2HD2      LEU  60   1.102  -1.925  -4.857
  484    H    LEU  61           H        LEU  61   0.419   3.255  -2.460
  485    HA   LEU  61           HA       LEU  61   0.839   1.715  -0.017
  486    HG   LEU  61           HG       LEU  61   0.779   5.016  -1.001
  487    HB2  LEU  61           1HB      LEU  61  -1.292   3.835  -0.501
  488    HB3  LEU  61           2HB      LEU  61  -0.660   3.279   1.039
  489   HD11  LEU  61          1HD1      LEU  61  -0.874   6.206   0.363
  490   HD12  LEU  61          2HD1      LEU  61   0.764   6.714   0.760
  491   HD13  LEU  61          3HD1      LEU  61  -0.102   5.614   1.835
  492   HD21  LEU  61          3HD2      LEU  61   2.666   5.111   0.591
  493   HD22  LEU  61          1HD2      LEU  61   2.419   3.484  -0.040
  494   HD23  LEU  61          2HD2      LEU  61   1.880   3.887   1.591
  495    H    HIS  62           H        HIS  62   0.056  -0.360  -0.376
  496    HA   HIS  62           HA       HIS  62  -2.608  -0.716  -1.551
  497    HD1  HIS  62           HD1      HIS  62  -2.738  -4.491  -0.121
  498    HD2  HIS  62           HD2      HIS  62   1.174  -3.164   0.190
  499    HE1  HIS  62           HE1      HIS  62  -1.643  -6.002   1.543
  500    HE2  HIS  62           HE2      HIS  62   0.613  -4.996   1.902
  501    HB2  HIS  62           1HB      HIS  62  -2.026  -2.903  -2.028
  502    HB3  HIS  62           2HB      HIS  62  -0.414  -2.214  -1.963
  503    H    CYS  63           H        CYS  63  -4.332  -1.657  -0.481
  504    HA   CYS  63           HA       CYS  63  -4.147  -2.000   2.460
  505    HG   CYS  63           HG       CYS  63  -6.014  -0.976   4.336
  506    HB2  CYS  63           1HB      CYS  63  -5.025   0.254   2.035
  507    HB3  CYS  63           2HB      CYS  63  -6.274  -0.408   0.980
  508    H    ARG  64           H        ARG  64  -5.825  -3.251   3.384
  509    HA   ARG  64           HA       ARG  64  -6.546  -5.646   2.180
  510    HE   ARG  64           HE       ARG  64 -10.169  -7.766   5.428
  511    HB2  ARG  64           1HB      ARG  64  -6.444  -5.381   4.570
  512    HB3  ARG  64           2HB      ARG  64  -7.724  -4.179   4.558
  513    HG2  ARG  64           1HG      ARG  64  -9.391  -5.839   4.062
  514    HG3  ARG  64           2HG      ARG  64  -8.161  -7.066   3.746
  515    HD2  ARG  64           1HD      ARG  64  -7.545  -7.183   6.046
  516    HD3  ARG  64           2HD      ARG  64  -8.447  -5.721   6.443
  517   HH11  ARG  64          1HH1      ARG  64  -8.418  -6.828   8.342
  518   HH12  ARG  64          2HH1      ARG  64  -9.522  -7.630   9.411
  519   HH21  ARG  64          1HH2      ARG  64 -11.632  -8.789   6.870
  520   HH22  ARG  64          2HH2      ARG  64 -11.330  -8.732   8.579
  521    H    ALA  65           H        ALA  65  -8.324  -2.587   2.164
  522    HA   ALA  65           HA       ALA  65 -10.252  -3.782   0.248
  523    HB1  ALA  65           3HB      ALA  65 -10.943  -1.721   2.374
  524    HB2  ALA  65           1HB      ALA  65 -11.396  -3.426   2.407
  525    HB3  ALA  65           2HB      ALA  65 -12.043  -2.368   1.155
  526    H    GLY  66           H        GLY  66  -9.038  -0.628   1.479
  527    HA2  GLY  66           1HA      GLY  66  -7.673   0.455  -0.500
  528    HA3  GLY  66           2HA      GLY  66  -9.272   0.552  -1.218
  529    H    ARG  67           H        ARG  67 -10.195   0.961   1.750
  530    HA   ARG  67           HA       ARG  67 -10.519   3.750   1.715
  531    HE   ARG  67           HE       ARG  67 -10.092   5.770   3.758
  532    HB2  ARG  67           1HB      ARG  67 -12.044   2.344   2.976
  533    HB3  ARG  67           2HB      ARG  67 -10.745   1.731   3.980
  534    HG2  ARG  67           1HG      ARG  67 -12.135   3.270   5.243
  535    HG3  ARG  67           2HG      ARG  67 -10.518   3.940   5.058
  536    HD2  ARG  67           1HD      ARG  67 -12.706   4.750   3.136
  537    HD3  ARG  67           2HD      ARG  67 -12.623   5.486   4.736
  538   HH11  ARG  67          1HH1      ARG  67 -13.229   6.724   2.488
  539   HH12  ARG  67          2HH1      ARG  67 -12.607   8.146   1.719
  540   HH21  ARG  67          1HH2      ARG  67  -9.302   7.620   2.714
  541   HH22  ARG  67          2HH2      ARG  67 -10.392   8.662   1.862
  542    H    ARG  68           H        ARG  68  -8.267   1.722   3.600
  543    HA   ARG  68           HA       ARG  68  -6.994   3.918   4.929
  544    HE   ARG  68           HE       ARG  68  -9.056   0.706   7.987
  545    HB2  ARG  68           1HB      ARG  68  -5.854   1.112   4.591
  546    HB3  ARG  68           2HB      ARG  68  -5.458   2.279   5.845
  547    HG2  ARG  68           1HG      ARG  68  -8.086   0.806   5.506
  548    HG3  ARG  68           2HG      ARG  68  -6.875   0.531   6.751
  549    HD2  ARG  68           1HD      ARG  68  -7.336   2.724   7.735
  550    HD3  ARG  68           2HD      ARG  68  -8.465   3.105   6.427
  551   HH11  ARG  68          1HH1      ARG  68  -9.769   4.132   7.588
  552   HH12  ARG  68          2HH1      ARG  68 -11.292   4.029   8.409
  553   HH21  ARG  68          1HH2      ARG  68 -11.058   0.595   9.051
  554   HH22  ARG  68          2HH2      ARG  68 -12.020   2.030   9.237
  555    H    ALA  69           H        ALA  69  -6.408   2.168   1.952
  556    HA   ALA  69           HA       ALA  69  -3.807   3.041   1.286
  557    HB1  ALA  69           3HB      ALA  69  -4.402   2.423  -1.025
  558    HB2  ALA  69           1HB      ALA  69  -6.108   2.351  -0.582
  559    HB3  ALA  69           2HB      ALA  69  -4.964   1.201   0.109
  560    H    LEU  70           H        LEU  70  -6.952   4.282   0.211
  561    HA   LEU  70           HA       LEU  70  -6.168   6.580  -1.153
  562    HG   LEU  70           HG       LEU  70  -8.805   8.325   0.073
  563    HB2  LEU  70           1HB      LEU  70  -8.402   5.681  -1.391
  564    HB3  LEU  70           2HB      LEU  70  -8.725   5.861   0.324
  565   HD11  LEU  70          1HD1      LEU  70  -7.243   8.640  -1.794
  566   HD12  LEU  70          2HD1      LEU  70  -8.793   9.410  -2.122
  567   HD13  LEU  70          3HD1      LEU  70  -8.393   7.876  -2.898
  568   HD21  LEU  70          3HD2      LEU  70 -10.614   6.901  -1.909
  569   HD22  LEU  70          1HD2      LEU  70 -10.917   8.473  -1.163
  570   HD23  LEU  70          2HD2      LEU  70 -10.886   7.019  -0.169
  571    H    ASP  71           H        ASP  71  -7.258   6.242   2.219
  572    HA   ASP  71           HA       ASP  71  -7.256   8.916   2.995
  573    HB2  ASP  71           1HB      ASP  71  -8.296   6.994   4.225
  574    HB3  ASP  71           2HB      ASP  71  -6.696   6.490   4.751
  575    H    ALA  72           H        ALA  72  -4.726   6.466   3.475
  576    HA   ALA  72           HA       ALA  72  -2.755   8.020   4.707
  577    HB1  ALA  72           3HB      ALA  72  -2.761   5.547   4.584
  578    HB2  ALA  72           1HB      ALA  72  -1.226   6.227   4.058
  579    HB3  ALA  72           2HB      ALA  72  -2.379   5.635   2.866
  580    H    ALA  73           H        ALA  73  -3.306   7.323   1.257
  581    HA   ALA  73           HA       ALA  73  -1.020   8.633   0.238
  582    HB1  ALA  73           3HB      ALA  73  -2.091   8.429  -1.958
  583    HB2  ALA  73           1HB      ALA  73  -3.627   8.025  -1.190
  584    HB3  ALA  73           2HB      ALA  73  -2.251   6.928  -1.042
  585    H    LYS  74           H        LYS  74  -4.306   9.791   0.933
  586    HA   LYS  74           HA       LYS  74  -4.200  12.273  -0.408
  587    HB2  LYS  74           1HB      LYS  74  -5.734  11.640   2.143
  588    HB3  LYS  74           2HB      LYS  74  -5.999  13.036   1.103
  589    HG2  LYS  74           1HG      LYS  74  -6.468  11.229  -0.752
  590    HG3  LYS  74           2HG      LYS  74  -6.682  10.143   0.616
  591    HD2  LYS  74           1HD      LYS  74  -8.855  10.947   0.020
  592    HD3  LYS  74           2HD      LYS  74  -8.410  11.770   1.518
  593    HE2  LYS  74           1HE      LYS  74  -7.792  13.783   0.250
  594    HE3  LYS  74           2HE      LYS  74  -8.143  12.953  -1.270
  595    HZ1  LYS  74           3HZ      LYS  74  -9.948  14.385  -0.610
  596    HZ2  LYS  74           1HZ      LYS  74 -10.113  13.570   0.859
  597    HZ3  LYS  74           2HZ      LYS  74 -10.446  12.773  -0.592
  598    H    SER  75           H        SER  75  -3.600  11.469   2.982
  599    HA   SER  75           HA       SER  75  -2.781  13.894   3.982
  600    HG   SER  75           HG       SER  75  -4.127  12.445   5.171
  601    HB2  SER  75           1HB      SER  75  -1.689  11.151   4.739
  602    HB3  SER  75           2HB      SER  75  -1.678  12.596   5.757
  603    H    MET  76           H        MET  76  -0.833  11.504   2.242
  604    HA   MET  76           HA       MET  76   1.708  12.766   2.596
  605    HB2  MET  76           1HB      MET  76   0.797  10.755   0.503
  606    HB3  MET  76           2HB      MET  76   2.470  11.200   0.827
  607    HG2  MET  76           1HG      MET  76   0.600   9.788   2.732
  608    HG3  MET  76           2HG      MET  76   1.951   9.080   1.851
  609    HE1  MET  76           3HE      MET  76   0.921  11.573   4.746
  610    HE2  MET  76           1HE      MET  76   2.165  11.074   5.892
  611    HE3  MET  76           2HE      MET  76   1.021   9.887   5.267
  612    H    HIS  77           H        HIS  77  -0.668  12.803  -0.082
  613    HA   HIS  77           HA       HIS  77   0.789  14.477  -1.836
  614    HD1  HIS  77           HD1      HIS  77  -1.299  13.996  -5.048
  615    HD2  HIS  77           HD2      HIS  77  -0.480  11.201  -2.076
  616    HE1  HIS  77           HE1      HIS  77  -0.788  11.847  -6.242
  617    HE2  HIS  77           HE2      HIS  77  -0.463  10.155  -4.429
  618    HB2  HIS  77           1HB      HIS  77  -2.137  13.772  -1.644
  619    HB3  HIS  77           2HB      HIS  77  -1.599  14.972  -2.804
  620    H    GLU  78           H        GLU  78  -1.193  15.223   0.956
  621    HA   GLU  78           HA       GLU  78  -1.383  18.059   0.487
  622    HB2  GLU  78           1HB      GLU  78  -1.652  16.631   3.167
  623    HB3  GLU  78           2HB      GLU  78  -2.332  18.194   2.716
  624    HG2  GLU  78           1HG      GLU  78  -3.137  15.522   1.567
  625    HG3  GLU  78           2HG      GLU  78  -4.023  16.381   2.789
  626    H    LEU  79           H        LEU  79   0.956  15.915   1.951
  627    HA   LEU  79           HA       LEU  79   2.624  18.039   3.058
  628    HG   LEU  79           HG       LEU  79   1.313  15.370   4.160
  629    HB2  LEU  79           1HB      LEU  79   3.265  15.090   2.662
  630    HB3  LEU  79           2HB      LEU  79   4.172  16.225   3.657
  631   HD11  LEU  79          1HD1      LEU  79   2.837  13.504   4.528
  632   HD12  LEU  79          2HD1      LEU  79   2.143  14.067   6.045
  633   HD13  LEU  79          3HD1      LEU  79   3.805  14.491   5.626
  634   HD21  LEU  79          3HD2      LEU  79   1.538  16.475   6.356
  635   HD22  LEU  79          1HD2      LEU  79   1.722  17.623   5.033
  636   HD23  LEU  79          2HD2      LEU  79   3.145  17.051   5.908
  637    H    GLY  80           H        GLY  80   2.146  16.680  -0.019
  638    HA2  GLY  80           1HA      GLY  80   3.035  17.864  -1.902
  639    HA3  GLY  80           2HA      GLY  80   4.549  18.083  -1.048
  640    H    TYR  81           H        TYR  81   3.686  14.918  -0.454
  641    HA   TYR  81           HA       TYR  81   5.462  13.884  -2.554
  642    HD1  TYR  81           HD1      TYR  81   7.586  13.040  -0.995
  643    HD2  TYR  81           HD2      TYR  81   4.235  13.235   1.668
  644    HE1  TYR  81           HE1      TYR  81   9.054  13.830   0.809
  645    HE2  TYR  81           HE2      TYR  81   5.720  14.018   3.460
  646    HH   TYR  81           HH       TYR  81   8.858  15.135   2.896
  647    HB2  TYR  81           1HB      TYR  81   3.925  12.270  -0.472
  648    HB3  TYR  81           2HB      TYR  81   5.324  11.745  -1.406
  649    H    THR  82           H        THR  82   4.657  11.761  -3.687
  650    HA   THR  82           HA       THR  82   1.809  11.913  -4.457
  651    HB   THR  82           HB       THR  82   2.552  11.582  -6.926
  652    HG1  THR  82           HG1      THR  82   4.639  12.212  -7.458
  653   HG21  THR  82          3HG2      THR  82   1.591  13.735  -6.203
  654   HG22  THR  82          1HG2      THR  82   2.892  13.994  -7.371
  655   HG23  THR  82          2HG2      THR  82   3.178  14.274  -5.655
  656    HA   PRO  83           HA       PRO  83   3.146   7.382  -4.158
  657    HB2  PRO  83           1HB      PRO  83   1.694   6.641  -1.974
  658    HB3  PRO  83           2HB      PRO  83   3.337   7.283  -1.827
  659    HG2  PRO  83           1HG      PRO  83   0.706   8.735  -1.507
  660    HG3  PRO  83           2HG      PRO  83   2.134   8.764  -0.447
  661    HD2  PRO  83           1HD      PRO  83   1.663  10.731  -2.244
  662    HD3  PRO  83           2HD      PRO  83   3.313  10.204  -1.846
  663    H    TYR  84           H        TYR  84   1.898   5.981  -5.238
  664    HA   TYR  84           HA       TYR  84  -0.853   6.454  -5.975
  665    HD1  TYR  84           HD2      TYR  84   2.831   5.666  -7.025
  666    HD2  TYR  84           HD1      TYR  84  -0.870   5.472  -9.163
  667    HE1  TYR  84           HE2      TYR  84   3.850   6.869  -8.911
  668    HE2  TYR  84           HE1      TYR  84   0.152   6.686 -11.035
  669    HH   TYR  84           HH       TYR  84   3.545   7.233 -11.254
  670    HB2  TYR  84           1HB      TYR  84   0.962   4.020  -6.381
  671    HB3  TYR  84           2HB      TYR  84  -0.630   4.223  -7.117
  672    H    TYR  85           H        TYR  85  -2.420   4.480  -5.646
  673    HA   TYR  85           HA       TYR  85  -1.971   3.051  -3.149
  674    HD1  TYR  85           HD2      TYR  85  -3.546   6.902  -4.047
  675    HD2  TYR  85           HD1      TYR  85  -6.231   3.706  -3.113
  676    HE1  TYR  85           HE2      TYR  85  -5.401   8.140  -5.072
  677    HE2  TYR  85           HE1      TYR  85  -8.072   4.955  -4.142
  678    HH   TYR  85           HH       TYR  85  -7.618   7.561  -6.146
  679    HB2  TYR  85           1HB      TYR  85  -4.023   3.814  -2.060
  680    HB3  TYR  85           2HB      TYR  85  -2.946   5.162  -2.356
  681    H    LEU  86           H        LEU  86  -2.932   1.135  -3.088
  682    HA   LEU  86           HA       LEU  86  -4.416   0.234  -5.460
  683    HG   LEU  86           HG       LEU  86  -2.778  -3.172  -5.145
  684    HB2  LEU  86           1HB      LEU  86  -2.280  -0.896  -4.919
  685    HB3  LEU  86           2HB      LEU  86  -2.884  -1.333  -3.340
  686   HD11  LEU  86          1HD1      LEU  86  -4.805  -4.324  -4.419
  687   HD12  LEU  86          2HD1      LEU  86  -5.439  -2.818  -3.753
  688   HD13  LEU  86          3HD1      LEU  86  -3.990  -3.546  -3.062
  689   HD21  LEU  86          3HD2      LEU  86  -5.269  -1.803  -6.186
  690   HD22  LEU  86          1HD2      LEU  86  -4.628  -3.361  -6.717
  691   HD23  LEU  86          2HD2      LEU  86  -3.710  -1.886  -7.011
  692    H    GLU  87           H        GLU  87  -6.498   0.206  -5.236
  693    HA   GLU  87           HA       GLU  87  -7.838  -0.520  -2.713
  694    HB2  GLU  87           1HB      GLU  87  -8.984   0.432  -5.385
  695    HB3  GLU  87           2HB      GLU  87  -9.922   0.115  -3.926
  696    HG2  GLU  87           1HG      GLU  87  -8.692   1.951  -2.772
  697    HG3  GLU  87           2HG      GLU  87  -7.817   2.277  -4.266
  698    H    GLY  88           H        GLY  88  -7.952  -2.663  -2.453
  699    HA2  GLY  88           1HA      GLY  88  -9.191  -4.495  -4.161
  700    HA3  GLY  88           2HA      GLY  88  -7.456  -4.602  -4.455
  701    H    ASN  89           H        ASN  89  -9.159  -6.644  -3.338
  702    HA   ASN  89           HA       ASN  89  -8.943  -6.705  -0.476
  703    HB2  ASN  89           1HB      ASN  89  -9.738  -8.813  -2.507
  704    HB3  ASN  89           2HB      ASN  89  -9.748  -9.106  -0.774
  705   HD21  ASN  89          2HD2      ASN  89 -11.286  -8.075   0.512
  706   HD22  ASN  89          1HD2      ASN  89 -12.696  -7.339  -0.160
  707    H    VAL  90           H        VAL  90  -7.242  -7.322   0.728
  708    HA   VAL  90           HA       VAL  90  -4.737  -7.877  -0.448
  709    HB   VAL  90           HB       VAL  90  -4.960  -6.639   1.685
  710   HG11  VAL  90          1HG1      VAL  90  -6.705  -7.957   2.776
  711   HG12  VAL  90          2HG1      VAL  90  -5.296  -7.806   3.823
  712   HG13  VAL  90          3HG1      VAL  90  -5.594  -9.317   2.961
  713   HG21  VAL  90          3HG2      VAL  90  -3.009  -7.598   2.859
  714   HG22  VAL  90          1HG2      VAL  90  -2.765  -7.584   1.110
  715   HG23  VAL  90          2HG2      VAL  90  -3.176  -9.090   1.931
  716    H    TYR  91           H        TYR  91  -7.046 -10.039   1.177
  717    HA   TYR  91           HA       TYR  91  -5.365 -12.362   1.188
  718    HD1  TYR  91           HD1      TYR  91  -8.177 -10.201   2.964
  719    HD2  TYR  91           HD2      TYR  91  -6.413 -13.994   3.825
  720    HE1  TYR  91           HE1      TYR  91  -7.908  -9.534   5.306
  721    HE2  TYR  91           HE2      TYR  91  -6.155 -13.334   6.185
  722    HH   TYR  91           HH       TYR  91  -5.993 -11.299   7.530
  723    HB2  TYR  91           1HB      TYR  91  -8.407 -12.146   1.371
  724    HB3  TYR  91           2HB      TYR  91  -7.497 -13.623   1.668
  725    H    ASP  92           H        ASP  92  -7.426 -10.862  -1.153
  726    HA   ASP  92           HA       ASP  92  -7.728 -13.140  -2.898
  727    HB2  ASP  92           1HB      ASP  92  -8.526 -10.222  -3.161
  728    HB3  ASP  92           2HB      ASP  92  -8.750 -11.368  -4.478
  729    H    PHE  93           H        PHE  93  -5.218 -10.802  -2.484
  730    HA   PHE  93           HA       PHE  93  -4.250 -10.388  -5.072
  731    HD1  PHE  93           HD2      PHE  93  -4.881  -8.567  -4.162
  732    HD2  PHE  93           HD1      PHE  93  -1.454  -8.781  -1.638
  733    HE1  PHE  93           HE2      PHE  93  -5.302  -6.272  -3.407
  734    HE2  PHE  93           HE1      PHE  93  -1.877  -6.494  -0.897
  735    HZ   PHE  93           HZ       PHE  93  -3.789  -5.226  -1.764
  736    HB2  PHE  93           1HB      PHE  93  -2.613 -10.855  -2.551
  737    HB3  PHE  93           2HB      PHE  93  -1.952 -10.224  -4.054
  738    H    GLU  94           H        GLU  94  -3.689 -13.081  -2.871
  739    HA   GLU  94           HA       GLU  94  -1.771 -14.488  -4.362
  740    HB2  GLU  94           1HB      GLU  94  -2.604 -14.644  -1.817
  741    HB3  GLU  94           2HB      GLU  94  -3.625 -15.927  -2.447
  742    HG2  GLU  94           1HG      GLU  94  -0.599 -15.843  -2.682
  743    HG3  GLU  94           2HG      GLU  94  -1.477 -16.708  -1.428
  744    H    LYS  95           H        LYS  95  -5.350 -14.787  -4.249
  745    HA   LYS  95           HA       LYS  95  -5.408 -17.091  -5.991
  746    HB2  LYS  95           1HB      LYS  95  -7.838 -16.968  -5.835
  747    HB3  LYS  95           2HB      LYS  95  -7.140 -16.774  -4.232
  748    HG2  LYS  95           1HG      LYS  95  -7.502 -14.358  -4.345
  749    HG3  LYS  95           2HG      LYS  95  -8.147 -14.508  -5.975
  750    HD2  LYS  95           1HD      LYS  95  -9.409 -15.767  -3.507
  751    HD3  LYS  95           2HD      LYS  95  -9.890 -14.218  -4.192
  752    HE2  LYS  95           1HE      LYS  95 -11.469 -15.740  -5.038
  753    HE3  LYS  95           2HE      LYS  95 -10.336 -15.513  -6.369
  754    HZ1  LYS  95           3HZ      LYS  95  -9.299 -17.610  -5.816
  755    HZ2  LYS  95           1HZ      LYS  95 -10.956 -17.837  -6.034
  756    HZ3  LYS  95           2HZ      LYS  95 -10.309 -17.801  -4.476
  757    H    TYR  96           H        TYR  96  -5.457 -13.637  -6.478
  758    HA   TYR  96           HA       TYR  96  -6.359 -13.722  -9.227
  759    HD1  TYR  96           HD2      TYR  96  -7.663 -12.523  -6.610
  760    HD2  TYR  96           HD1      TYR  96  -6.913  -9.941  -9.929
  761    HE1  TYR  96           HE2      TYR  96  -9.950 -11.645  -6.446
  762    HE2  TYR  96           HE1      TYR  96  -9.207  -9.070  -9.771
  763    HH   TYR  96           HH       TYR  96 -11.216  -9.639  -7.078
  764    HB2  TYR  96           1HB      TYR  96  -5.152 -11.584  -7.455
  765    HB3  TYR  96           2HB      TYR  96  -5.161 -11.329  -9.194
  766    H    GLY  97           H        GLY  97  -3.325 -14.186  -7.551
  767    HA2  GLY  97           1HA      GLY  97  -1.787 -15.719  -8.677
  768    HA3  GLY  97           2HA      GLY  97  -2.030 -14.817 -10.164
  769    H    PHE  98           H        PHE  98  -1.639 -13.188  -7.096
  770    HA   PHE  98           HA       PHE  98   0.990 -12.135  -7.945
  771    HD1  PHE  98           HD2      PHE  98   1.011  -9.248  -8.499
  772    HD2  PHE  98           HD1      PHE  98  -2.896 -10.727  -7.572
  773    HE1  PHE  98           HE2      PHE  98   0.083  -7.981 -10.385
  774    HE2  PHE  98           HE1      PHE  98  -3.818  -9.460  -9.478
  775    HZ   PHE  98           HZ       PHE  98  -2.330  -8.088 -10.885
  776    HB2  PHE  98           1HB      PHE  98  -1.061 -11.007  -5.981
  777    HB3  PHE  98           2HB      PHE  98   0.517 -10.287  -6.293
  778    H    ARG  99           H        ARG  99   2.757 -12.366  -6.664
  779    HA   ARG  99           HA       ARG  99   2.944 -14.447  -4.773
  780    HE   ARG  99           HE       ARG  99   6.885 -13.964  -1.901
  781    HB2  ARG  99           1HB      ARG  99   4.907 -13.957  -5.999
  782    HB3  ARG  99           2HB      ARG  99   4.815 -12.238  -5.667
  783    HG2  ARG  99           1HG      ARG  99   6.701 -13.222  -4.489
  784    HG3  ARG  99           2HG      ARG  99   5.505 -12.648  -3.335
  785    HD2  ARG  99           1HD      ARG  99   4.684 -14.994  -3.082
  786    HD3  ARG  99           2HD      ARG  99   5.992 -15.531  -4.148
  787   HH11  ARG  99          1HH1      ARG  99   6.100 -17.252  -2.895
  788   HH12  ARG  99          2HH1      ARG  99   7.051 -17.967  -1.634
  789   HH21  ARG  99          1HH2      ARG  99   8.095 -14.936  -0.260
  790   HH22  ARG  99          2HH2      ARG  99   8.167 -16.664  -0.149
  791    H    MET 100           H        MET 100   2.520 -14.493  -2.718
  792    HA   MET 100           HA       MET 100   2.559 -12.052  -1.039
  793    HB2  MET 100           1HB      MET 100   0.477 -14.282  -0.832
  794    HB3  MET 100           2HB      MET 100   0.620 -12.906   0.246
  795    HG2  MET 100           1HG      MET 100   0.195 -11.442  -1.819
  796    HG3  MET 100           2HG      MET 100  -0.302 -12.932  -2.624
  797    HE1  MET 100           3HE      MET 100  -0.799 -11.909   1.182
  798    HE2  MET 100           1HE      MET 100  -2.366 -11.112   1.069
  799    HE3  MET 100           2HE      MET 100  -0.966 -10.414   0.256
  800    H    VAL 101           H        VAL 101   2.461 -12.752   1.348
  801    HA   VAL 101           HA       VAL 101   4.005 -15.181   1.937
  802    HB   VAL 101           HB       VAL 101   5.393 -13.830   3.628
  803   HG11  VAL 101          1HG1      VAL 101   7.047 -13.101   1.950
  804   HG12  VAL 101          2HG1      VAL 101   5.823 -13.225   0.683
  805   HG13  VAL 101          3HG1      VAL 101   6.358 -14.673   1.539
  806   HG21  VAL 101          3HG2      VAL 101   4.423 -11.450   1.987
  807   HG22  VAL 101          1HG2      VAL 101   5.699 -11.412   3.209
  808   HG23  VAL 101          2HG2      VAL 101   4.037 -11.768   3.679
  809    H    TYR 102           H        TYR 102   2.691 -16.301   3.140
  810    HA   TYR 102           HA       TYR 102   1.017 -15.101   5.277
  811    HD1  TYR 102           HD2      TYR 102   0.473 -15.667   1.931
  812    HD2  TYR 102           HD1      TYR 102  -2.325 -16.754   4.983
  813    HE1  TYR 102           HE2      TYR 102  -1.336 -14.582   0.667
  814    HE2  TYR 102           HE1      TYR 102  -4.126 -15.664   3.712
  815    HH   TYR 102           HH       TYR 102  -3.736 -14.594   0.477
  816    HB2  TYR 102           1HB      TYR 102   0.805 -17.720   3.731
  817    HB3  TYR 102           2HB      TYR 102  -0.087 -17.456   5.226
  818    H    ASP 103           H        ASP 103   0.989 -16.164   7.364
  819    HA   ASP 103           HA       ASP 103   2.065 -16.701   9.286
  820    HB2  ASP 103           1HB      ASP 103   3.095 -18.971   7.525
  821    HB3  ASP 103           2HB      ASP 103   3.266 -18.932   9.278
  822    H    ASP 104           H        ASP 104   3.285 -14.688   7.888
  823    HA   ASP 104           HA       ASP 104   6.045 -15.063   7.286
  824    HB2  ASP 104           1HB      ASP 104   4.626 -13.333   6.217
  825    HB3  ASP 104           2HB      ASP 104   4.462 -12.492   7.751
  826    H    THR 105           H        THR 105   4.340 -14.349  10.200
  827    HA   THR 105           HA       THR 105   5.960 -12.892  11.813
  828    HB   THR 105           HB       THR 105   3.861 -13.479  12.687
  829    HG1  THR 105           HG1      THR 105   5.548 -13.444  14.282
  830   HG21  THR 105          3HG2      THR 105   3.072 -15.748  13.217
  831   HG22  THR 105          1HG2      THR 105   4.554 -16.426  12.538
  832   HG23  THR 105          2HG2      THR 105   3.418 -15.570  11.495
  833    H    CYS 106           H        CYS 106   6.156 -16.476  11.684
  834    HA   CYS 106           HA       CYS 106   9.022 -16.506  12.032
  835    HG   CYS 106           HG       CYS 106   9.154 -14.849  14.083
  836    HB2  CYS 106           1HB      CYS 106   7.217 -17.582  14.251
  837    HB3  CYS 106           2HB      CYS 106   8.940 -17.925  14.118
  838    H    ASP 107           H        ASP 107   9.601 -19.022  12.468
  839    HA   ASP 107           HA       ASP 107   8.641 -20.441  10.174
  840    HB2  ASP 107           1HB      ASP 107  10.962 -20.685  10.842
  841    HB3  ASP 107           2HB      ASP 107  10.501 -21.242  12.449
  842    H    LYS 108           H        LYS 108   7.235 -22.086  10.023
  843    HA   LYS 108           HA       LYS 108   6.067 -23.439  12.342
  844    HB2  LYS 108           1HB      LYS 108   4.684 -21.317  10.833
  845    HB3  LYS 108           2HB      LYS 108   3.786 -22.815  10.719
  846    HG2  LYS 108           1HG      LYS 108   4.622 -22.139  13.482
  847    HG3  LYS 108           2HG      LYS 108   3.562 -20.942  12.749
  848    HD2  LYS 108           1HD      LYS 108   2.223 -22.541  13.995
  849    HD3  LYS 108           2HD      LYS 108   1.895 -22.722  12.274
  850    HE2  LYS 108           1HE      LYS 108   3.348 -24.716  12.201
  851    HE3  LYS 108           2HE      LYS 108   3.707 -24.523  13.919
  852    HZ1  LYS 108           3HZ      LYS 108   1.984 -26.185  13.491
  853    HZ2  LYS 108           1HZ      LYS 108   1.002 -25.003  12.785
  854    HZ3  LYS 108           2HZ      LYS 108   1.395 -24.912  14.428
  855    H    LYS 109           H        LYS 109   7.458 -23.701   9.351
  856    HA   LYS 109           HA       LYS 109   6.114 -26.136   8.548
  857    HB2  LYS 109           1HB      LYS 109   5.339 -25.212   6.342
  858    HB3  LYS 109           2HB      LYS 109   4.483 -24.531   7.718
  859    HG2  LYS 109           1HG      LYS 109   6.085 -22.532   7.559
  860    HG3  LYS 109           2HG      LYS 109   6.613 -23.204   6.015
  861    HD2  LYS 109           1HD      LYS 109   4.933 -21.505   5.582
  862    HD3  LYS 109           2HD      LYS 109   4.250 -23.085   5.195
  863    HE2  LYS 109           1HE      LYS 109   3.063 -23.098   7.370
  864    HE3  LYS 109           2HE      LYS 109   3.748 -21.517   7.751
  865    HZ1  LYS 109           3HZ      LYS 109   1.905 -22.138   5.510
  866    HZ2  LYS 109           1HZ      LYS 109   2.594 -20.624   5.801
  867    HZ3  LYS 109           2HZ      LYS 109   1.515 -21.294   6.918
  868    H    ASN 110           H        ASN 110   7.165 -27.260   6.896
  869    HA   ASN 110           HA       ASN 110   9.753 -26.200   5.899
  870    HB2  ASN 110           1HB      ASN 110   9.058 -29.048   6.768
  871    HB3  ASN 110           2HB      ASN 110  10.457 -28.681   5.769
  872   HD21  ASN 110          2HD2      ASN 110   9.054 -28.328   8.959
  873   HD22  ASN 110          1HD2      ASN 110  10.509 -27.859   9.758