*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   22-DEC-03   1RYJ              
*TITLE     SOLUTION STRUCTURE OF HYPOTHETICAL PROTEIN MTH1743 FROM               
*TITLE    2 METHANOBACTERIUM THERMOAUTOTROPHICUM                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UNKNOWN;                                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: HYPOTHETICAL PROTEIN MTH1743;                               
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: METHANOCOCCUS THERMOLITHOTROPHICUS;             
*SOURCE   3 ORGANISM_COMMON: ARCHAEA;                                            
*SOURCE   4 GENE: ARCHAEA;                                                       
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
*KEYWDS    BETA/ALPHA PROTEIN                                                    
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    A.YEE, X.CHANG, A.PINEDA-LUCENA, B.WU, A.SEMESI, B.LE,                
*AUTHOR   2 T.RAMELOT, G.M.LEE, S.BHATTACHARYYA, P.GUTIERREZ, A.DENISOV,         
*AUTHOR   3 C.H.LEE, J.R.CORT, G.KOZLOV, J.LIAO, G.FINAK, L.CHEN,                
*AUTHOR   4 D.WISHART, W.LEE, L.P.MCINTOSH, K.GEHRING, M.A.KENNEDY,              
*AUTHOR   5 A.M.EDWARDS, C.H.ARROWSMITH                                          
*REVDAT   1   24-FEB-04 1RYJ    0                                                
--------------------
assign ( resid    5 and name   HN ) ( resid    5 and name   HA ) 3.0 1.2 0.5
assign ( resid    5 and name   HN ) ( resid    5 and name   HB ) 2.0 0.2 0.8
assign ( resid    5 and name   HN ) ( resid    5 and name HG1* ) 4.0 2.2 1.0
assign ( resid    5 and name   HA ) ( resid    5 and name   HB ) 4.0 2.2 1.0
assign ( resid    5 and name   HA ) ( resid    5 and name HG1* ) 4.0 2.2 1.0
assign ( resid    5 and name   HA ) ( resid    6 and name   HN ) 3.0 1.2 0.5
assign ( resid    5 and name   HB ) ( resid    5 and name HG1* ) 3.0 1.2 0.5
assign ( resid    6 and name   HN ) ( resid    6 and name   HB ) 4.0 2.2 1.0
assign ( resid    6 and name   HN ) ( resid    6 and name HG11 ) 4.0 2.2 1.0
assign ( resid    6 and name   HN ) ( resid    6 and name HD1* ) 4.0 2.2 2.0
assign ( resid    6 and name   HA ) ( resid    6 and name   HB ) 4.0 2.2 2.0
assign ( resid    6 and name   HA ) ( resid    6 and name HG2* ) 4.0 2.2 2.0
assign ( resid    6 and name   HA ) ( resid    6 and name HG12 ) 4.0 2.2 2.0
assign ( resid    6 and name   HA ) ( resid    6 and name HG11 ) 4.0 2.2 2.0
assign ( resid    6 and name   HA ) ( resid    6 and name HD1* ) 4.0 2.2 2.0
assign ( resid    6 and name   HA ) ( resid    7 and name   HN ) 2.0 0.2 1.8
assign ( resid    6 and name   HB ) ( resid    7 and name   HN ) 4.0 2.2 2.0
assign ( resid    6 and name HD1* ) ( resid    7 and name   HN ) 4.0 2.2 2.0
assign ( resid    7 and name   HN ) ( resid    7 and name  HA2 ) 3.0 1.2 1.5
assign ( resid    7 and name   HN ) ( resid    7 and name  HA1 ) 3.0 1.2 1.5
assign ( resid    7 and name   HN ) ( resid   25 and name   HA ) 4.0 2.2 2.0
assign ( resid    7 and name   HN ) ( resid   26 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    7 and name   HN ) ( resid   26 and name  HG1 ) 4.0 2.2 2.0
assign ( resid    7 and name  HA2 ) ( resid    7 and name  HA1 ) 2.0 0.2 1.8
assign ( resid    7 and name  HA2 ) ( resid    8 and name   HN ) 2.0 0.2 1.8
assign ( resid    7 and name  HA2 ) ( resid   26 and name  HD1 ) 4.0 2.2 2.0
assign ( resid    7 and name  HA1 ) ( resid    8 and name   HN ) 2.0 0.2 1.8
assign ( resid    7 and name  HA1 ) ( resid   26 and name  HD1 ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid    8 and name   HA ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid    8 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid    8 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid    8 and name  HG2 ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid    8 and name  HG1 ) 4.0 2.2 2.0
assign ( resid    8 and name   HA ) ( resid    8 and name  HB2 ) 3.0 1.2 1.5
assign ( resid    8 and name   HA ) ( resid    8 and name  HB1 ) 3.0 1.2 1.5
assign ( resid    8 and name   HA ) ( resid    8 and name  HG2 ) 4.0 2.2 2.0
assign ( resid    8 and name   HA ) ( resid    8 and name  HG1 ) 4.0 2.2 2.0
assign ( resid    8 and name   HA ) ( resid    9 and name   HN ) 2.0 0.2 1.8
assign ( resid    8 and name   HA ) ( resid   60 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    8 and name   HA ) ( resid   60 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    8 and name   HA ) ( resid   61 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HB2 ) ( resid    8 and name  HB1 ) 2.0 0.2 1.8
assign ( resid    8 and name  HB2 ) ( resid    8 and name  HG2 ) 3.0 1.2 1.5
assign ( resid    8 and name  HB2 ) ( resid    8 and name  HG1 ) 2.0 0.2 1.8
assign ( resid    8 and name  HB2 ) ( resid    8 and name  HE* ) 4.0 2.2 2.0
assign ( resid    8 and name  HB2 ) ( resid    9 and name   HN ) 2.0 0.2 1.8
assign ( resid    8 and name  HB2 ) ( resid   60 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    8 and name  HB1 ) ( resid    8 and name  HG2 ) 4.0 2.2 2.0
assign ( resid    8 and name  HB1 ) ( resid    9 and name   HN ) 3.0 1.2 1.5
assign ( resid    8 and name  HB1 ) ( resid   59 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HB1 ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HB1 ) ( resid   60 and name   HA ) 4.0 2.2 2.0
assign ( resid    8 and name  HB1 ) ( resid   60 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    8 and name  HB1 ) ( resid   60 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    8 and name  HB1 ) ( resid   61 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HB* ) ( resid    9 and name   HN ) 3.0 1.2 1.5
assign ( resid    8 and name  HG2 ) ( resid    8 and name  HG1 ) 2.0 0.2 1.8
assign ( resid    8 and name  HG2 ) ( resid    8 and name  HE* ) 4.0 2.2 2.0
assign ( resid    8 and name  HG2 ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HG1 ) ( resid    8 and name  HE* ) 4.0 2.2 2.0
assign ( resid    8 and name  HG1 ) ( resid   10 and name  HD* ) 4.0 2.2 2.0
assign ( resid    8 and name  HG1 ) ( resid   23 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HG1 ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   10 and name  HD* ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   10 and name  HE* ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   23 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   23 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   26 and name   HA ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   27 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   27 and name   HA ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   27 and name  HB* ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   32 and name HG1* ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   58 and name   HB ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   59 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HE* ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name    O ) ( resid   23 and name    N ) 3.0 0.3 0.3
assign ( resid    8 and name    O ) ( resid   23 and name   HN ) 2.0 0.2 0.3
assign ( resid    9 and name   HN ) ( resid    9 and name   HA ) 3.0 1.2 1.5
assign ( resid    9 and name   HN ) ( resid    9 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    9 and name   HN ) ( resid    9 and name  HG2 ) 4.0 2.2 2.0
assign ( resid    9 and name   HN ) ( resid    9 and name  HG1 ) 4.0 2.2 2.0
assign ( resid    9 and name   HN ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid    9 and name   HN ) ( resid   60 and name   HA ) 3.0 1.2 1.5
assign ( resid    9 and name   HN ) ( resid   60 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    9 and name   HN ) ( resid   61 and name   HN ) 4.0 2.2 2.0
assign ( resid    9 and name   HA ) ( resid    9 and name  HB2 ) 2.0 0.2 1.8
assign ( resid    9 and name   HA ) ( resid    9 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    9 and name   HA ) ( resid    9 and name  HG2 ) 4.0 2.2 2.0
assign ( resid    9 and name   HA ) ( resid    9 and name  HG1 ) 4.0 2.2 2.0
assign ( resid    9 and name   HA ) ( resid   10 and name   HN ) 2.0 0.2 1.8
assign ( resid    9 and name   HA ) ( resid   10 and name  HD* ) 4.0 2.2 2.0
assign ( resid    9 and name   HA ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid    9 and name   HA ) ( resid   22 and name   HA ) 2.0 0.2 1.8
assign ( resid    9 and name   HA ) ( resid   22 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    9 and name   HA ) ( resid   22 and name  HG* ) 4.0 2.2 2.0
assign ( resid    9 and name   HA ) ( resid   23 and name   HN ) 4.0 2.2 2.0
assign ( resid    9 and name  HB2 ) ( resid    9 and name  HE* ) 4.0 2.2 2.0
assign ( resid    9 and name  HB2 ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid    9 and name  HB2 ) ( resid   22 and name   HA ) 4.0 2.2 2.0
assign ( resid    9 and name  HB2 ) ( resid   22 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    9 and name  HB2 ) ( resid   22 and name  HG* ) 4.0 2.2 2.0
assign ( resid    9 and name  HB2 ) ( resid   61 and name   HN ) 4.0 2.2 2.0
assign ( resid    9 and name  HB1 ) ( resid    9 and name  HG2 ) 2.0 0.2 1.8
assign ( resid    9 and name  HB1 ) ( resid    9 and name  HG1 ) 2.0 0.2 1.8
assign ( resid    9 and name  HB1 ) ( resid    9 and name  HE* ) 3.0 1.2 1.5
assign ( resid    9 and name  HB1 ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid    9 and name  HB1 ) ( resid   22 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    9 and name  HB* ) ( resid    9 and name  HG* ) 2.0 0.2 1.8
assign ( resid    9 and name  HB* ) ( resid    9 and name  HE* ) 3.0 1.2 1.5
assign ( resid    9 and name  HG2 ) ( resid    9 and name  HE* ) 4.0 2.2 2.0
assign ( resid    9 and name  HG2 ) ( resid   10 and name   HN ) 4.0 2.2 2.0
assign ( resid    9 and name  HG2 ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid    9 and name  HG2 ) ( resid   22 and name   HA ) 4.0 2.2 2.0
assign ( resid    9 and name  HG2 ) ( resid   22 and name  HG* ) 4.0 2.2 2.0
assign ( resid    9 and name  HG1 ) ( resid    9 and name  HE* ) 4.0 2.2 2.0
assign ( resid    9 and name  HG1 ) ( resid   10 and name   HN ) 4.0 2.2 2.0
assign ( resid    9 and name  HG1 ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid    9 and name  HG1 ) ( resid   22 and name   HA ) 4.0 2.2 2.0
assign ( resid    9 and name  HG1 ) ( resid   22 and name  HG* ) 4.0 2.2 2.0
assign ( resid    9 and name  HG* ) ( resid   10 and name   HN ) 4.0 2.2 2.0
assign ( resid    9 and name  HE* ) ( resid   20 and name HG2* ) 4.0 2.2 2.0
assign ( resid    9 and name  HE* ) ( resid   20 and name HG11 ) 4.0 2.2 2.0
assign ( resid    9 and name  HE* ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid    9 and name    O ) ( resid   61 and name    N ) 3.0 0.3 0.3
assign ( resid    9 and name    O ) ( resid   61 and name   HN ) 2.0 0.2 0.3
assign ( resid   10 and name    N ) ( resid   21 and name    O ) 3.0 0.3 0.3
assign ( resid   10 and name   HN ) ( resid   10 and name   HA ) 3.0 1.2 1.5
assign ( resid   10 and name   HN ) ( resid   10 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   10 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   10 and name  HD* ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   20 and name HG2* ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   21 and name   HN ) 3.0 1.2 1.5
assign ( resid   10 and name   HN ) ( resid   21 and name    O ) 2.0 0.2 0.3
assign ( resid   10 and name   HN ) ( resid   22 and name   HA ) 3.0 1.2 1.5
assign ( resid   10 and name   HA ) ( resid   10 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   10 and name   HA ) ( resid   10 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   10 and name   HA ) ( resid   10 and name  HB* ) 2.0 0.2 1.8
assign ( resid   10 and name   HA ) ( resid   11 and name   HN ) 3.0 1.2 1.5
assign ( resid   10 and name   HA ) ( resid   20 and name   HA ) 4.0 2.2 2.0
assign ( resid   10 and name   HA ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid   10 and name   HA ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   10 and name   HA ) ( resid   61 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name   HA ) ( resid   62 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name   HA ) ( resid   63 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HB2 ) ( resid   10 and name  HD* ) 4.0 2.2 2.0
assign ( resid   10 and name  HB2 ) ( resid   11 and name   HN ) 3.0 1.2 1.5
assign ( resid   10 and name  HB2 ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   10 and name  HB2 ) ( resid   62 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HB2 ) ( resid   63 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HB2 ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   10 and name  HB1 ) ( resid   10 and name  HD* ) 4.0 2.2 2.0
assign ( resid   10 and name  HB1 ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid   10 and name  HB1 ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   10 and name  HB1 ) ( resid   61 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HB1 ) ( resid   63 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HB1 ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   10 and name  HB* ) ( resid   63 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HD* ) ( resid   11 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HD* ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   10 and name  HD* ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   10 and name  HD* ) ( resid   62 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HD* ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   10 and name  HD* ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   10 and name  HE* ) ( resid   32 and name HG1* ) 4.0 2.2 2.0
assign ( resid   10 and name  HE* ) ( resid   32 and name HG2* ) 4.0 2.2 2.0
assign ( resid   10 and name  HE* ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   10 and name  HE* ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   10 and name  HE* ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   10 and name    O ) ( resid   21 and name    N ) 3.0 0.3 0.3
assign ( resid   10 and name    O ) ( resid   21 and name   HN ) 2.0 0.2 0.3
assign ( resid   11 and name   HN ) ( resid   11 and name   HA ) 3.0 1.2 1.5
assign ( resid   11 and name   HN ) ( resid   11 and name   HB ) 3.0 1.2 1.5
assign ( resid   11 and name   HN ) ( resid   11 and name HG2* ) 4.0 2.2 2.0
assign ( resid   11 and name   HN ) ( resid   12 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name   HN ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid   11 and name   HN ) ( resid   63 and name   HA ) 4.0 2.2 2.0
assign ( resid   11 and name   HN ) ( resid   63 and name HG12 ) 4.0 2.2 2.0
assign ( resid   11 and name   HN ) ( resid   63 and name HD1* ) 4.0 2.2 2.0
assign ( resid   11 and name   HN ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name   HA ) ( resid   11 and name   HB ) 3.0 1.2 1.5
assign ( resid   11 and name   HA ) ( resid   11 and name HG2* ) 3.0 1.2 1.5
assign ( resid   11 and name   HA ) ( resid   12 and name   HN ) 2.0 0.2 1.8
assign ( resid   11 and name   HA ) ( resid   12 and name   HB ) 4.0 2.2 2.0
assign ( resid   11 and name   HA ) ( resid   20 and name   HA ) 3.0 1.2 1.5
assign ( resid   11 and name   HA ) ( resid   20 and name HG2* ) 4.0 2.2 2.0
assign ( resid   11 and name   HA ) ( resid   20 and name HG12 ) 4.0 2.2 2.0
assign ( resid   11 and name   HA ) ( resid   20 and name HG11 ) 4.0 2.2 2.0
assign ( resid   11 and name   HA ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid   11 and name   HA ) ( resid   21 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name   HA ) ( resid   63 and name HG2* ) 4.0 2.2 2.0
assign ( resid   11 and name   HA ) ( resid   63 and name HD1* ) 4.0 2.2 2.0
assign ( resid   11 and name   HB ) ( resid   11 and name HG2* ) 3.0 1.2 1.5
assign ( resid   11 and name   HB ) ( resid   20 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name   HB ) ( resid   20 and name HG2* ) 4.0 2.2 2.0
assign ( resid   11 and name   HB ) ( resid   63 and name HG2* ) 4.0 2.2 2.0
assign ( resid   11 and name   HB ) ( resid   63 and name HG12 ) 4.0 2.2 2.0
assign ( resid   11 and name   HB ) ( resid   63 and name HG11 ) 4.0 2.2 2.0
assign ( resid   11 and name   HB ) ( resid   63 and name HD1* ) 4.0 2.2 2.0
assign ( resid   11 and name   HB ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   12 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   12 and name   HA ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   13 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   18 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   18 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   18 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   18 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   18 and name  HE* ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   19 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name HG2* ) ( resid   63 and name HG2* ) 4.0 2.2 2.0
assign ( resid   11 and name    O ) ( resid   64 and name    N ) 3.0 0.3 0.3
assign ( resid   11 and name    O ) ( resid   64 and name   HN ) 2.0 0.2 0.3
assign ( resid   12 and name    N ) ( resid   19 and name    O ) 3.0 0.3 0.3
assign ( resid   12 and name   HN ) ( resid   12 and name   HA ) 3.0 1.2 1.5
assign ( resid   12 and name   HN ) ( resid   12 and name   HB ) 3.0 1.2 1.5
assign ( resid   12 and name   HN ) ( resid   12 and name HG1* ) 4.0 2.2 2.0
assign ( resid   12 and name   HN ) ( resid   12 and name HG2* ) 4.0 2.2 2.0
assign ( resid   12 and name   HN ) ( resid   19 and name   HN ) 4.0 2.2 2.0
assign ( resid   12 and name   HN ) ( resid   19 and name    O ) 2.0 0.2 0.3
assign ( resid   12 and name   HN ) ( resid   20 and name   HN ) 4.0 2.2 2.0
assign ( resid   12 and name   HN ) ( resid   20 and name   HA ) 4.0 2.2 2.0
assign ( resid   12 and name   HA ) ( resid   12 and name   HB ) 3.0 1.2 1.5
assign ( resid   12 and name   HA ) ( resid   12 and name HG1* ) 4.0 2.2 2.0
assign ( resid   12 and name   HA ) ( resid   12 and name HG2* ) 4.0 2.2 2.0
assign ( resid   12 and name   HA ) ( resid   13 and name   HN ) 2.0 0.2 1.8
assign ( resid   12 and name   HA ) ( resid   64 and name   HN ) 3.0 1.2 1.5
assign ( resid   12 and name   HA ) ( resid   64 and name   HB ) 4.0 2.2 2.0
assign ( resid   12 and name   HA ) ( resid   64 and name HG2* ) 4.0 2.2 2.0
assign ( resid   12 and name   HA ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   12 and name   HB ) ( resid   12 and name HG1* ) 3.0 1.2 1.5
assign ( resid   12 and name   HB ) ( resid   12 and name HG2* ) 3.0 1.2 1.5
assign ( resid   12 and name   HB ) ( resid   64 and name   HB ) 4.0 2.2 2.0
assign ( resid   12 and name   HB ) ( resid   64 and name HG2* ) 4.0 2.2 2.0
assign ( resid   12 and name   HB ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   12 and name HG1* ) ( resid   12 and name HG2* ) 4.0 2.2 2.0
assign ( resid   12 and name HG1* ) ( resid   13 and name   HN ) 4.0 2.2 2.0
assign ( resid   12 and name HG1* ) ( resid   19 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   12 and name HG2* ) ( resid   13 and name   HN ) 4.0 2.2 2.0
assign ( resid   12 and name HG2* ) ( resid   64 and name   HB ) 4.0 2.2 2.0
assign ( resid   12 and name HG2* ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   12 and name    O ) ( resid   19 and name    N ) 3.0 0.3 0.3
assign ( resid   12 and name    O ) ( resid   19 and name   HN ) 2.0 0.2 0.3
assign ( resid   13 and name    N ) ( resid   64 and name    O ) 3.0 0.3 0.3
assign ( resid   13 and name   HN ) ( resid   13 and name   HA ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   13 and name   HB ) 2.0 0.2 1.8
assign ( resid   13 and name   HN ) ( resid   13 and name HG2* ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   13 and name HG1* ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   18 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   64 and name    O ) 2.0 0.2 0.3
assign ( resid   13 and name   HN ) ( resid   65 and name   HA ) 3.0 1.2 1.5
assign ( resid   13 and name   HN ) ( resid   65 and name  HG* ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   66 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name   HA ) ( resid   13 and name HG2* ) 4.0 2.2 2.0
assign ( resid   13 and name   HA ) ( resid   13 and name HG1* ) 4.0 2.2 2.0
assign ( resid   13 and name   HA ) ( resid   13 and name HD1* ) 4.0 2.2 2.0
assign ( resid   13 and name   HA ) ( resid   14 and name   HN ) 2.0 0.2 1.8
assign ( resid   13 and name   HA ) ( resid   18 and name   HA ) 2.0 0.2 1.8
assign ( resid   13 and name   HA ) ( resid   18 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   13 and name   HA ) ( resid   18 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   13 and name   HA ) ( resid   18 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   13 and name   HA ) ( resid   19 and name   HN ) 3.0 1.2 1.5
assign ( resid   13 and name   HB ) ( resid   13 and name HG2* ) 3.0 1.2 1.5
assign ( resid   13 and name   HB ) ( resid   13 and name HG1* ) 4.0 2.2 2.0
assign ( resid   13 and name   HB ) ( resid   13 and name HD1* ) 3.0 1.2 1.5
assign ( resid   13 and name   HB ) ( resid   18 and name   HA ) 4.0 2.2 2.0
assign ( resid   13 and name   HB ) ( resid   18 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   13 and name   HB ) ( resid   18 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   13 and name   HB ) ( resid   65 and name   HA ) 4.0 2.2 2.0
assign ( resid   13 and name   HB ) ( resid   65 and name  HG* ) 4.0 2.2 2.0
assign ( resid   13 and name   HB ) ( resid   66 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   13 and name HG1* ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   18 and name   HA ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   18 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   18 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   18 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   18 and name  HE* ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   65 and name   HA ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   65 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   65 and name  HG* ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   66 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name HG1* ) ( resid   13 and name HD1* ) 4.0 2.2 2.0
assign ( resid   13 and name HG1* ) ( resid   14 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name HG1* ) ( resid   18 and name   HA ) 4.0 2.2 2.0
assign ( resid   13 and name HG1* ) ( resid   18 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   13 and name HG1* ) ( resid   65 and name  HG* ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   14 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   15 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   18 and name   HA ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   18 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   18 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   18 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   18 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   18 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   18 and name  HE* ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   65 and name  HG* ) 4.0 2.2 2.0
assign ( resid   13 and name    O ) ( resid   66 and name    N ) 3.0 0.3 0.3
assign ( resid   13 and name    O ) ( resid   66 and name   HN ) 2.0 0.2 0.3
assign ( resid   14 and name    N ) ( resid   17 and name    O ) 3.0 0.3 0.3
assign ( resid   14 and name   HN ) ( resid   14 and name   HB ) 3.0 1.2 1.5
assign ( resid   14 and name   HN ) ( resid   14 and name HG2* ) 4.0 2.2 2.0
assign ( resid   14 and name   HN ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name   HN ) ( resid   17 and name   HN ) 3.0 1.2 1.5
assign ( resid   14 and name   HN ) ( resid   17 and name    O ) 2.0 0.2 0.3
assign ( resid   14 and name   HN ) ( resid   18 and name   HA ) 3.0 1.2 1.5
assign ( resid   14 and name   HA ) ( resid   14 and name   HB ) 3.0 1.2 1.5
assign ( resid   14 and name   HA ) ( resid   14 and name HG2* ) 4.0 2.2 2.0
assign ( resid   14 and name   HA ) ( resid   15 and name   HN ) 3.0 1.2 1.5
assign ( resid   14 and name   HA ) ( resid   66 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name   HB ) ( resid   14 and name HG2* ) 4.0 2.2 2.0
assign ( resid   14 and name   HB ) ( resid   15 and name   HN ) 2.0 0.2 1.8
assign ( resid   14 and name HG2* ) ( resid   15 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name HG2* ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name HG2* ) ( resid   17 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name HG2* ) ( resid   66 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name HG2* ) ( resid   66 and name HG1* ) 4.0 2.2 2.0
assign ( resid   14 and name    O ) ( resid   17 and name    N ) 3.0 0.3 0.3
assign ( resid   14 and name    O ) ( resid   17 and name   HN ) 2.0 0.2 0.3
assign ( resid   15 and name   HN ) ( resid   15 and name   HA ) 3.0 1.2 1.5
assign ( resid   15 and name   HN ) ( resid   15 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   15 and name   HN ) ( resid   15 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   15 and name   HN ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   15 and name   HA ) ( resid   15 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   15 and name   HA ) ( resid   15 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   15 and name   HA ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   15 and name  HB2 ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   15 and name  HB2 ) ( resid   68 and name  HD* ) 4.0 2.2 2.0
assign ( resid   15 and name  HB1 ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   15 and name  HB* ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   16 and name   HN ) ( resid   16 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   16 and name   HN ) ( resid   16 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   16 and name   HN ) ( resid   17 and name   HN ) 3.0 1.2 1.5
assign ( resid   16 and name   HA ) ( resid   16 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   16 and name   HA ) ( resid   16 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   16 and name   HA ) ( resid   17 and name   HN ) 3.0 1.2 1.5
assign ( resid   16 and name  HB2 ) ( resid   16 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   16 and name  HB2 ) ( resid   17 and name   HN ) 4.0 2.2 2.0
assign ( resid   16 and name  HB1 ) ( resid   17 and name   HN ) 4.0 2.2 2.0
assign ( resid   17 and name   HN ) ( resid   17 and name  HA2 ) 3.0 1.2 1.5
assign ( resid   17 and name   HN ) ( resid   17 and name  HA1 ) 2.0 0.2 1.8
assign ( resid   17 and name  HA2 ) ( resid   17 and name  HA1 ) 2.0 0.2 1.8
assign ( resid   17 and name  HA2 ) ( resid   18 and name   HN ) 3.0 1.2 1.5
assign ( resid   17 and name  HA1 ) ( resid   18 and name   HN ) 4.0 2.2 2.0
assign ( resid   18 and name   HN ) ( resid   18 and name   HA ) 3.0 1.2 1.5
assign ( resid   18 and name   HN ) ( resid   18 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   18 and name   HN ) ( resid   18 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   18 and name   HN ) ( resid   18 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   18 and name   HN ) ( resid   18 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   18 and name   HA ) ( resid   18 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   18 and name   HA ) ( resid   18 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   18 and name   HA ) ( resid   18 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   18 and name   HA ) ( resid   18 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   18 and name   HA ) ( resid   18 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   18 and name   HA ) ( resid   19 and name   HN ) 2.0 0.2 1.8
assign ( resid   18 and name  HB2 ) ( resid   18 and name  HG2 ) 3.0 1.2 1.5
assign ( resid   18 and name  HB2 ) ( resid   18 and name  HG1 ) 3.0 1.2 1.5
assign ( resid   18 and name  HB2 ) ( resid   18 and name  HE* ) 4.0 2.2 2.0
assign ( resid   18 and name  HB2 ) ( resid   19 and name   HN ) 4.0 2.2 2.0
assign ( resid   18 and name  HB1 ) ( resid   18 and name  HG2 ) 2.0 0.2 1.8
assign ( resid   18 and name  HB1 ) ( resid   18 and name  HG1 ) 3.0 1.2 1.5
assign ( resid   18 and name  HB1 ) ( resid   18 and name  HE* ) 4.0 2.2 2.0
assign ( resid   18 and name  HB1 ) ( resid   19 and name   HN ) 3.0 1.2 1.5
assign ( resid   18 and name  HB* ) ( resid   19 and name   HN ) 4.0 2.2 2.0
assign ( resid   18 and name  HG2 ) ( resid   18 and name  HE* ) 4.0 2.2 2.0
assign ( resid   18 and name  HG2 ) ( resid   19 and name   HN ) 4.0 2.2 2.0
assign ( resid   18 and name  HG1 ) ( resid   18 and name  HE* ) 4.0 2.2 2.0
assign ( resid   18 and name  HD2 ) ( resid   18 and name  HE* ) 3.0 1.2 1.5
assign ( resid   19 and name   HN ) ( resid   19 and name   HA ) 4.0 2.2 2.0
assign ( resid   19 and name   HN ) ( resid   19 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   19 and name   HN ) ( resid   19 and name  HG* ) 4.0 2.2 2.0
assign ( resid   19 and name   HN ) ( resid   20 and name   HN ) 4.0 2.2 2.0
assign ( resid   19 and name   HA ) ( resid   19 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   19 and name   HA ) ( resid   19 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   19 and name   HA ) ( resid   19 and name  HG* ) 4.0 2.2 2.0
assign ( resid   19 and name   HA ) ( resid   20 and name   HN ) 2.0 0.2 1.8
assign ( resid   19 and name  HB2 ) ( resid   21 and name  HD* ) 4.0 2.2 2.0
assign ( resid   19 and name  HB1 ) ( resid   20 and name   HN ) 4.0 2.2 2.0
assign ( resid   19 and name  HB1 ) ( resid   21 and name  HD* ) 4.0 2.2 2.0
assign ( resid   19 and name  HG* ) ( resid   19 and name  HE* ) 4.0 2.2 2.0
assign ( resid   19 and name  HG* ) ( resid   21 and name  HD* ) 4.0 2.2 2.0
assign ( resid   20 and name   HN ) ( resid   20 and name   HB ) 2.0 0.2 1.8
assign ( resid   20 and name   HN ) ( resid   20 and name HG2* ) 4.0 2.2 2.0
assign ( resid   20 and name   HN ) ( resid   20 and name HG11 ) 4.0 2.2 2.0
assign ( resid   20 and name   HN ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid   20 and name   HA ) ( resid   20 and name   HB ) 4.0 2.2 2.0
assign ( resid   20 and name   HA ) ( resid   20 and name HG2* ) 4.0 2.2 2.0
assign ( resid   20 and name   HA ) ( resid   20 and name HG12 ) 4.0 2.2 2.0
assign ( resid   20 and name   HA ) ( resid   20 and name HG11 ) 4.0 2.2 2.0
assign ( resid   20 and name   HA ) ( resid   20 and name HD1* ) 4.0 2.2 2.0
assign ( resid   20 and name   HA ) ( resid   21 and name   HN ) 2.0 0.2 1.8
assign ( resid   20 and name   HB ) ( resid   20 and name HG2* ) 4.0 2.2 2.0
assign ( resid   20 and name   HB ) ( resid   20 and name HG12 ) 2.0 0.2 1.8
assign ( resid   20 and name   HB ) ( resid   20 and name HG11 ) 2.0 0.2 1.8
assign ( resid   20 and name HG2* ) ( resid   20 and name HG12 ) 4.0 2.2 2.0
assign ( resid   20 and name HG2* ) ( resid   20 and name HG11 ) 4.0 2.2 2.0
assign ( resid   20 and name HG2* ) ( resid   21 and name   HN ) 4.0 2.2 2.0
assign ( resid   20 and name HG12 ) ( resid   20 and name HG11 ) 2.0 0.2 1.8
assign ( resid   20 and name HG12 ) ( resid   20 and name HD1* ) 3.0 1.2 1.5
assign ( resid   20 and name HG11 ) ( resid   20 and name HD1* ) 3.0 1.2 1.5
assign ( resid   20 and name HD1* ) ( resid   21 and name   HN ) 4.0 2.2 2.0
assign ( resid   20 and name HD1* ) ( resid   63 and name HD1* ) 4.0 2.2 2.0
assign ( resid   21 and name   HN ) ( resid   21 and name   HA ) 4.0 2.2 2.0
assign ( resid   21 and name   HN ) ( resid   21 and name  HD* ) 4.0 2.2 2.0
assign ( resid   21 and name   HA ) ( resid   21 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   21 and name   HA ) ( resid   21 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   21 and name   HA ) ( resid   21 and name  HD* ) 4.0 2.2 2.0
assign ( resid   21 and name   HA ) ( resid   22 and name   HN ) 2.0 0.2 1.8
assign ( resid   21 and name  HB2 ) ( resid   21 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   21 and name  HB2 ) ( resid   21 and name  HD* ) 4.0 2.2 2.0
assign ( resid   21 and name  HB2 ) ( resid   22 and name   HN ) 3.0 1.2 1.5
assign ( resid   21 and name  HB1 ) ( resid   21 and name  HD* ) 4.0 2.2 2.0
assign ( resid   21 and name  HB1 ) ( resid   22 and name   HN ) 4.0 2.2 2.0
assign ( resid   21 and name  HD* ) ( resid   22 and name   HN ) 4.0 2.2 2.0
assign ( resid   21 and name  HD* ) ( resid   32 and name   HA ) 4.0 2.2 2.0
assign ( resid   22 and name   HN ) ( resid   22 and name   HA ) 3.0 1.2 1.5
assign ( resid   22 and name   HN ) ( resid   22 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   22 and name   HN ) ( resid   22 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   22 and name   HN ) ( resid   22 and name  HB* ) 3.0 1.2 1.5
assign ( resid   22 and name   HN ) ( resid   22 and name  HG* ) 4.0 2.2 2.0
assign ( resid   22 and name   HA ) ( resid   22 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   22 and name   HA ) ( resid   22 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   22 and name   HA ) ( resid   22 and name  HG* ) 4.0 2.2 2.0
assign ( resid   22 and name   HA ) ( resid   23 and name   HN ) 2.0 0.2 1.8
assign ( resid   22 and name  HB2 ) ( resid   23 and name   HN ) 3.0 1.2 1.5
assign ( resid   22 and name  HB1 ) ( resid   22 and name  HG* ) 3.0 1.2 1.5
assign ( resid   22 and name  HB* ) ( resid   23 and name   HN ) 4.0 2.2 2.0
assign ( resid   23 and name   HN ) ( resid   23 and name   HA ) 4.0 2.2 2.0
assign ( resid   23 and name   HN ) ( resid   23 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   23 and name   HN ) ( resid   23 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   23 and name   HA ) ( resid   23 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   23 and name   HA ) ( resid   23 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   23 and name   HA ) ( resid   24 and name   HN ) 3.0 1.2 1.5
assign ( resid   23 and name  HB2 ) ( resid   25 and name   HN ) 4.0 2.2 2.0
assign ( resid   23 and name  HB1 ) ( resid   25 and name   HN ) 4.0 2.2 2.0
assign ( resid   24 and name   HN ) ( resid   24 and name  HA2 ) 4.0 2.2 2.0
assign ( resid   24 and name   HN ) ( resid   24 and name  HA1 ) 3.0 1.2 1.5
assign ( resid   25 and name   HN ) ( resid   25 and name   HA ) 3.0 1.2 1.5
assign ( resid   25 and name   HN ) ( resid   25 and name  HB* ) 4.0 2.2 2.0
assign ( resid   25 and name   HA ) ( resid   26 and name   HA ) 4.0 2.2 2.0
assign ( resid   25 and name   HA ) ( resid   26 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   25 and name   HA ) ( resid   26 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   25 and name   HA ) ( resid   26 and name  HD2 ) 3.0 1.2 1.5
assign ( resid   25 and name   HA ) ( resid   26 and name  HD1 ) 3.0 1.2 1.5
assign ( resid   25 and name  HB* ) ( resid   26 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   25 and name  HB* ) ( resid   26 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   26 and name   HA ) ( resid   26 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   26 and name   HA ) ( resid   26 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   26 and name   HA ) ( resid   27 and name   HN ) 2.0 0.2 1.8
assign ( resid   26 and name  HB2 ) ( resid   26 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   26 and name  HB2 ) ( resid   26 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   26 and name  HB2 ) ( resid   26 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   26 and name  HB2 ) ( resid   27 and name   HN ) 4.0 2.2 2.0
assign ( resid   26 and name  HB1 ) ( resid   26 and name  HG2 ) 3.0 1.2 1.5
assign ( resid   26 and name  HB1 ) ( resid   26 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   26 and name  HB1 ) ( resid   26 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   26 and name  HB1 ) ( resid   26 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   26 and name  HB1 ) ( resid   27 and name   HN ) 4.0 2.2 2.0
assign ( resid   26 and name  HG2 ) ( resid   26 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   26 and name  HG2 ) ( resid   26 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   26 and name  HG2 ) ( resid   26 and name  HD1 ) 3.0 1.2 1.5
assign ( resid   26 and name  HG1 ) ( resid   26 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   26 and name  HG1 ) ( resid   26 and name  HD1 ) 3.0 1.2 1.5
assign ( resid   26 and name  HD2 ) ( resid   26 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   27 and name   HN ) ( resid   27 and name   HA ) 3.0 1.2 1.5
assign ( resid   27 and name   HN ) ( resid   27 and name  HB* ) 4.0 2.2 2.0
assign ( resid   27 and name   HN ) ( resid   27 and name  HG* ) 4.0 2.2 2.0
assign ( resid   27 and name   HN ) ( resid   58 and name   HB ) 4.0 2.2 2.0
assign ( resid   27 and name   HA ) ( resid   27 and name  HB* ) 4.0 2.2 2.0
assign ( resid   27 and name   HA ) ( resid   27 and name  HG* ) 4.0 2.2 2.0
assign ( resid   27 and name   HA ) ( resid   27 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   27 and name   HA ) ( resid   27 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   27 and name   HA ) ( resid   28 and name   HN ) 2.0 0.2 1.8
assign ( resid   27 and name   HA ) ( resid   31 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   27 and name  HB* ) ( resid   27 and name  HG* ) 4.0 2.2 2.0
assign ( resid   27 and name  HB* ) ( resid   27 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   27 and name  HB* ) ( resid   27 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   27 and name  HB* ) ( resid   28 and name   HN ) 4.0 2.2 2.0
assign ( resid   27 and name  HB* ) ( resid   31 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   27 and name  HB* ) ( resid   58 and name   HB ) 4.0 2.2 2.0
assign ( resid   27 and name  HB* ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   27 and name  HB* ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   27 and name  HB* ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   27 and name  HG* ) ( resid   27 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   27 and name  HG* ) ( resid   27 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   27 and name  HG* ) ( resid   28 and name   HN ) 4.0 2.2 2.0
assign ( resid   27 and name  HG* ) ( resid   31 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   27 and name  HD2 ) ( resid   31 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   27 and name  HD2 ) ( resid   31 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   27 and name  HD1 ) ( resid   31 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   27 and name  HD1 ) ( resid   31 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   28 and name   HN ) ( resid   28 and name   HA ) 3.0 1.2 1.5
assign ( resid   28 and name   HN ) ( resid   28 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   28 and name   HN ) ( resid   28 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   28 and name   HN ) ( resid   28 and name  HB* ) 2.0 0.2 1.8
assign ( resid   28 and name   HN ) ( resid   28 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   28 and name   HN ) ( resid   31 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name   HN ) ( resid   31 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name   HN ) ( resid   31 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   28 and name   HN ) ( resid   31 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   28 and name   HN ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name   HA ) ( resid   28 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   28 and name   HA ) ( resid   28 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   28 and name   HA ) ( resid   29 and name   HN ) 2.0 0.2 1.8
assign ( resid   28 and name   HA ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name   HA ) ( resid   57 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   28 and name   HA ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HB2 ) ( resid   28 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   28 and name  HB1 ) ( resid   30 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HB1 ) ( resid   31 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HB1 ) ( resid   31 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   28 and name  HB1 ) ( resid   55 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HB1 ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HB1 ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HB1 ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   28 and name  HB* ) ( resid   55 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HB* ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HG2 ) ( resid   28 and name  HD1 ) 3.0 1.2 1.5
assign ( resid   28 and name  HG2 ) ( resid   29 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HG2 ) ( resid   31 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HG2 ) ( resid   55 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HG2 ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HG2 ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HG1 ) ( resid   55 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HG1 ) ( resid   56 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HG1 ) ( resid   57 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HG1 ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HG1 ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HG* ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HD2 ) ( resid   28 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   28 and name  HD2 ) ( resid   55 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HD2 ) ( resid   55 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   28 and name  HD1 ) ( resid   55 and name   HA ) 4.0 2.2 2.0
assign ( resid   28 and name  HD1 ) ( resid   56 and name   HA ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   29 and name   HA ) 3.0 1.2 1.5
assign ( resid   29 and name   HN ) ( resid   29 and name   HB ) 2.0 0.2 1.8
assign ( resid   29 and name   HN ) ( resid   29 and name HG12 ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   29 and name HG11 ) 3.0 1.2 1.5
assign ( resid   29 and name   HN ) ( resid   29 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   30 and name   HN ) 3.0 1.2 1.5
assign ( resid   29 and name   HN ) ( resid   32 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   32 and name HG2* ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   56 and name   HA ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   56 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   57 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   29 and name   HB ) 3.0 1.2 1.5
assign ( resid   29 and name   HA ) ( resid   29 and name HG2* ) 3.0 1.2 1.5
assign ( resid   29 and name   HA ) ( resid   29 and name HG12 ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   29 and name HG11 ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   29 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   30 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   32 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   32 and name   HB ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   32 and name HG2* ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   58 and name HG11 ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name   HB ) ( resid   29 and name HG2* ) 3.0 1.2 1.5
assign ( resid   29 and name   HB ) ( resid   29 and name HG12 ) 2.0 0.2 1.8
assign ( resid   29 and name   HB ) ( resid   29 and name HG11 ) 4.0 2.2 2.0
assign ( resid   29 and name   HB ) ( resid   29 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name   HB ) ( resid   30 and name   HN ) 3.0 1.2 1.5
assign ( resid   29 and name   HB ) ( resid   54 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name   HB ) ( resid   54 and name   HA ) 4.0 2.2 2.0
assign ( resid   29 and name   HB ) ( resid   54 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   29 and name   HB ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   29 and name   HB ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   29 and name HG11 ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   30 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   30 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   30 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   32 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   54 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   54 and name   HA ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   54 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   54 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   58 and name HG11 ) 4.0 2.2 2.0
assign ( resid   29 and name HG2* ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name HG12 ) ( resid   29 and name HG11 ) 2.0 0.2 1.8
assign ( resid   29 and name HG12 ) ( resid   29 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name HG12 ) ( resid   52 and name HG1* ) 4.0 2.2 2.0
assign ( resid   29 and name HG12 ) ( resid   52 and name HG2* ) 4.0 2.2 2.0
assign ( resid   29 and name HG12 ) ( resid   54 and name   HA ) 4.0 2.2 2.0
assign ( resid   29 and name HG12 ) ( resid   56 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   29 and name HG12 ) ( resid   56 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   29 and name HG12 ) ( resid   57 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name HG12 ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   29 and name HG12 ) ( resid   58 and name HG11 ) 4.0 2.2 2.0
assign ( resid   29 and name HG11 ) ( resid   29 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name HG11 ) ( resid   52 and name HG1* ) 4.0 2.2 2.0
assign ( resid   29 and name HG11 ) ( resid   56 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   29 and name HG11 ) ( resid   56 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   29 and name HG11 ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   29 and name HG11 ) ( resid   58 and name HG11 ) 4.0 2.2 2.0
assign ( resid   29 and name HG1* ) ( resid   56 and name  HB* ) 3.0 1.2 1.5
assign ( resid   29 and name HG1* ) ( resid   56 and name  HG* ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   47 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   47 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   47 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   47 and name  HE* ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   54 and name   HA ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   56 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   56 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   56 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   56 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   58 and name HG11 ) 4.0 2.2 2.0
assign ( resid   29 and name HD1* ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   29 and name    O ) ( resid   33 and name    N ) 3.0 0.3 0.3
assign ( resid   29 and name    O ) ( resid   33 and name   HN ) 2.0 0.2 0.3
assign ( resid   30 and name   HN ) ( resid   30 and name   HA ) 2.0 0.2 1.8
assign ( resid   30 and name   HN ) ( resid   30 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   30 and name   HN ) ( resid   30 and name  HG* ) 4.0 2.2 2.0
assign ( resid   30 and name   HN ) ( resid   30 and name  HE* ) 4.0 2.2 2.0
assign ( resid   30 and name   HN ) ( resid   31 and name   HN ) 3.0 1.2 1.5
assign ( resid   30 and name   HN ) ( resid   32 and name   HN ) 4.0 2.2 2.0
assign ( resid   30 and name   HN ) ( resid   32 and name HG2* ) 4.0 2.2 2.0
assign ( resid   30 and name   HN ) ( resid   54 and name   HA ) 4.0 2.2 2.0
assign ( resid   30 and name   HN ) ( resid   54 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   30 and name   HA ) ( resid   30 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   30 and name   HA ) ( resid   30 and name  HG* ) 4.0 2.2 2.0
assign ( resid   30 and name   HA ) ( resid   31 and name   HN ) 4.0 2.2 2.0
assign ( resid   30 and name   HA ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   30 and name   HA ) ( resid   33 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   30 and name   HA ) ( resid   33 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   30 and name   HA ) ( resid   34 and name   HN ) 4.0 2.2 2.0
assign ( resid   30 and name   HA ) ( resid   54 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   30 and name   HA ) ( resid   54 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   30 and name  HB2 ) ( resid   30 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   30 and name  HB2 ) ( resid   30 and name  HG* ) 4.0 2.2 2.0
assign ( resid   30 and name  HB2 ) ( resid   30 and name  HE* ) 4.0 2.2 2.0
assign ( resid   30 and name  HB2 ) ( resid   34 and name  HA* ) 4.0 2.2 2.0
assign ( resid   30 and name  HB2 ) ( resid   54 and name   HA ) 4.0 2.2 2.0
assign ( resid   30 and name  HB2 ) ( resid   54 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   30 and name  HB2 ) ( resid   54 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   30 and name  HB1 ) ( resid   30 and name  HG* ) 4.0 2.2 2.0
assign ( resid   30 and name  HB1 ) ( resid   30 and name  HE* ) 4.0 2.2 2.0
assign ( resid   30 and name  HB1 ) ( resid   31 and name   HN ) 4.0 2.2 2.0
assign ( resid   30 and name  HB1 ) ( resid   54 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   30 and name  HB1 ) ( resid   54 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   30 and name  HB* ) ( resid   54 and name  HB* ) 3.0 1.2 1.5
assign ( resid   30 and name  HG* ) ( resid   30 and name  HE* ) 4.0 2.2 2.0
assign ( resid   30 and name  HG* ) ( resid   31 and name   HN ) 4.0 2.2 2.0
assign ( resid   30 and name  HG* ) ( resid   54 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   30 and name  HG* ) ( resid   55 and name   HA ) 4.0 2.2 2.0
assign ( resid   30 and name  HE* ) ( resid   34 and name   HN ) 4.0 2.2 2.0
assign ( resid   30 and name    O ) ( resid   34 and name    N ) 3.0 0.3 0.3
assign ( resid   30 and name    O ) ( resid   34 and name   HN ) 2.0 0.2 0.3
assign ( resid   31 and name   HN ) ( resid   31 and name   HA ) 3.0 1.2 1.5
assign ( resid   31 and name   HN ) ( resid   31 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   31 and name   HN ) ( resid   32 and name   HN ) 2.0 0.2 1.8
assign ( resid   31 and name   HN ) ( resid   32 and name   HB ) 4.0 2.2 2.0
assign ( resid   31 and name   HN ) ( resid   32 and name HG2* ) 4.0 2.2 2.0
assign ( resid   31 and name   HN ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   31 and name   HA ) ( resid   31 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   31 and name   HA ) ( resid   31 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   31 and name   HA ) ( resid   31 and name  HB* ) 2.0 0.2 1.8
assign ( resid   31 and name   HA ) ( resid   32 and name   HN ) 4.0 2.2 2.0
assign ( resid   31 and name   HA ) ( resid   34 and name   HN ) 4.0 2.2 2.0
assign ( resid   31 and name   HA ) ( resid   34 and name  HA* ) 4.0 2.2 2.0
assign ( resid   31 and name   HA ) ( resid   35 and name   HN ) 4.0 2.2 2.0
assign ( resid   31 and name  HB2 ) ( resid   32 and name   HN ) 3.0 1.2 1.5
assign ( resid   31 and name  HB1 ) ( resid   32 and name   HN ) 2.0 0.2 1.8
assign ( resid   31 and name  HB1 ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   31 and name    O ) ( resid   35 and name    N ) 3.0 0.3 0.3
assign ( resid   31 and name    O ) ( resid   35 and name   HN ) 2.0 0.2 0.3
assign ( resid   32 and name   HN ) ( resid   32 and name   HA ) 3.0 1.2 1.5
assign ( resid   32 and name   HN ) ( resid   32 and name   HB ) 2.0 0.2 1.8
assign ( resid   32 and name   HN ) ( resid   32 and name HG2* ) 4.0 2.2 2.0
assign ( resid   32 and name   HN ) ( resid   33 and name   HN ) 2.0 0.2 1.8
assign ( resid   32 and name   HN ) ( resid   34 and name   HN ) 4.0 2.2 2.0
assign ( resid   32 and name   HN ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   32 and name   HA ) ( resid   32 and name   HB ) 3.0 1.2 1.5
assign ( resid   32 and name   HA ) ( resid   32 and name HG1* ) 3.0 1.2 1.5
assign ( resid   32 and name   HA ) ( resid   32 and name HG2* ) 3.0 1.2 1.5
assign ( resid   32 and name   HA ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   32 and name   HA ) ( resid   35 and name   HN ) 4.0 2.2 2.0
assign ( resid   32 and name   HA ) ( resid   35 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   32 and name   HA ) ( resid   35 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   32 and name   HA ) ( resid   36 and name HD2* ) 4.0 2.2 2.0
assign ( resid   32 and name   HB ) ( resid   32 and name HG1* ) 3.0 1.2 1.5
assign ( resid   32 and name   HB ) ( resid   32 and name HG2* ) 3.0 1.2 1.5
assign ( resid   32 and name   HB ) ( resid   33 and name   HN ) 3.0 1.2 1.5
assign ( resid   32 and name   HB ) ( resid   33 and name   HA ) 4.0 2.2 2.0
assign ( resid   32 and name   HB ) ( resid   33 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   32 and name   HB ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   32 and name HG1* ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   32 and name HG1* ) ( resid   33 and name   HA ) 4.0 2.2 2.0
assign ( resid   32 and name HG1* ) ( resid   36 and name HD2* ) 4.0 2.2 2.0
assign ( resid   32 and name HG1* ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   32 and name HG1* ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   32 and name HG1* ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   32 and name HG2* ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   32 and name HG2* ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   32 and name HG2* ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   32 and name HG2* ) ( resid   58 and name HG11 ) 4.0 2.2 2.0
assign ( resid   32 and name HG2* ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   32 and name    O ) ( resid   36 and name    N ) 3.0 0.3 0.3
assign ( resid   32 and name    O ) ( resid   36 and name   HN ) 2.0 0.2 0.3
assign ( resid   33 and name   HN ) ( resid   33 and name   HA ) 2.0 0.2 1.8
assign ( resid   33 and name   HN ) ( resid   33 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   33 and name   HN ) ( resid   33 and name HD2* ) 4.0 2.2 2.0
assign ( resid   33 and name   HN ) ( resid   34 and name   HN ) 3.0 1.2 1.5
assign ( resid   33 and name   HN ) ( resid   35 and name   HN ) 4.0 2.2 2.0
assign ( resid   33 and name   HN ) ( resid   36 and name HD1* ) 4.0 2.2 2.0
assign ( resid   33 and name   HA ) ( resid   33 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   33 and name   HA ) ( resid   33 and name HD1* ) 3.0 1.2 1.5
assign ( resid   33 and name   HA ) ( resid   33 and name HD2* ) 4.0 2.2 2.0
assign ( resid   33 and name   HA ) ( resid   36 and name   HN ) 3.0 1.2 1.5
assign ( resid   33 and name   HA ) ( resid   36 and name  HB* ) 4.0 2.2 2.0
assign ( resid   33 and name   HA ) ( resid   36 and name   HG ) 4.0 2.2 2.0
assign ( resid   33 and name   HA ) ( resid   37 and name   HN ) 4.0 2.2 2.0
assign ( resid   33 and name   HA ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   33 and name   HA ) ( resid   38 and name   HB ) 4.0 2.2 2.0
assign ( resid   33 and name  HB2 ) ( resid   33 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   33 and name  HB2 ) ( resid   33 and name HD2* ) 4.0 2.2 2.0
assign ( resid   33 and name  HB1 ) ( resid   33 and name HD1* ) 4.0 2.2 2.0
assign ( resid   33 and name  HB1 ) ( resid   33 and name HD2* ) 4.0 2.2 2.0
assign ( resid   33 and name  HB1 ) ( resid   34 and name   HN ) 2.0 0.2 1.8
assign ( resid   33 and name   HG ) ( resid   33 and name HD2* ) 4.0 2.2 2.0
assign ( resid   33 and name   HG ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   33 and name   HG ) ( resid   38 and name   HB ) 4.0 2.2 2.0
assign ( resid   33 and name   HG ) ( resid   38 and name HG2* ) 4.0 2.2 2.0
assign ( resid   33 and name HD1* ) ( resid   34 and name   HN ) 4.0 2.2 2.0
assign ( resid   33 and name HD1* ) ( resid   34 and name  HA* ) 4.0 2.2 2.0
assign ( resid   33 and name HD1* ) ( resid   36 and name  HB* ) 4.0 2.2 2.0
assign ( resid   33 and name HD1* ) ( resid   38 and name   HB ) 4.0 2.2 2.0
assign ( resid   33 and name HD1* ) ( resid   38 and name HG11 ) 4.0 2.2 2.0
assign ( resid   33 and name HD1* ) ( resid   40 and name HG11 ) 4.0 2.2 2.0
assign ( resid   33 and name HD2* ) ( resid   34 and name   HN ) 4.0 2.2 2.0
assign ( resid   33 and name HD2* ) ( resid   38 and name   HB ) 4.0 2.2 2.0
assign ( resid   33 and name HD2* ) ( resid   40 and name   HN ) 4.0 2.2 2.0
assign ( resid   33 and name HD2* ) ( resid   40 and name   HA ) 4.0 2.2 2.0
assign ( resid   33 and name HD2* ) ( resid   40 and name   HB ) 4.0 2.2 2.0
assign ( resid   33 and name HD2* ) ( resid   40 and name HG12 ) 4.0 2.2 2.0
assign ( resid   33 and name HD2* ) ( resid   40 and name HG11 ) 4.0 2.2 2.0
assign ( resid   34 and name   HN ) ( resid   34 and name  HA* ) 3.0 1.2 1.5
assign ( resid   34 and name  HA* ) ( resid   35 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   34 and name  HA* ) ( resid   37 and name   HN ) 4.0 2.2 2.0
assign ( resid   34 and name  HA* ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   35 and name   HN ) ( resid   35 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   35 and name   HA ) ( resid   35 and name  HG2 ) 2.0 0.2 1.8
assign ( resid   35 and name   HA ) ( resid   35 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   35 and name   HA ) ( resid   36 and name   HN ) 4.0 2.2 2.0
assign ( resid   35 and name   HA ) ( resid   37 and name   HN ) 4.0 2.2 2.0
assign ( resid   35 and name  HB2 ) ( resid   36 and name   HN ) 3.0 1.2 1.5
assign ( resid   35 and name  HB1 ) ( resid   36 and name   HN ) 3.0 1.2 1.5
assign ( resid   35 and name  HB1 ) ( resid   36 and name HD2* ) 4.0 2.2 2.0
assign ( resid   35 and name  HG2 ) ( resid   35 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   36 and name   HN ) ( resid   36 and name   HA ) 3.0 1.2 1.5
assign ( resid   36 and name   HN ) ( resid   36 and name  HB* ) 4.0 2.2 2.0
assign ( resid   36 and name   HN ) ( resid   36 and name   HG ) 2.0 0.2 1.8
assign ( resid   36 and name   HN ) ( resid   36 and name HD1* ) 4.0 2.2 2.0
assign ( resid   36 and name   HN ) ( resid   36 and name HD2* ) 4.0 2.2 2.0
assign ( resid   36 and name   HN ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name   HA ) ( resid   36 and name  HB* ) 4.0 2.2 2.0
assign ( resid   36 and name   HA ) ( resid   36 and name   HG ) 3.0 1.2 1.5
assign ( resid   36 and name   HA ) ( resid   36 and name HD2* ) 4.0 2.2 2.0
assign ( resid   36 and name  HB* ) ( resid   36 and name   HG ) 3.0 1.2 1.5
assign ( resid   36 and name  HB* ) ( resid   36 and name HD1* ) 4.0 2.2 2.0
assign ( resid   36 and name  HB* ) ( resid   36 and name HD2* ) 4.0 2.2 2.0
assign ( resid   36 and name  HB* ) ( resid   37 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name  HB* ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name  HB* ) ( resid   38 and name HG11 ) 4.0 2.2 2.0
assign ( resid   36 and name  HB* ) ( resid   38 and name HD1* ) 4.0 2.2 2.0
assign ( resid   36 and name   HG ) ( resid   36 and name HD1* ) 3.0 1.2 1.5
assign ( resid   36 and name   HG ) ( resid   36 and name HD2* ) 3.0 1.2 1.5
assign ( resid   36 and name   HG ) ( resid   37 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name HD1* ) ( resid   37 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name HD2* ) ( resid   37 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name HD2* ) ( resid   38 and name HG12 ) 4.0 2.2 2.0
assign ( resid   37 and name   HN ) ( resid   37 and name   HA ) 2.0 0.2 1.8
assign ( resid   37 and name   HN ) ( resid   37 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   37 and name   HN ) ( resid   37 and name  HG* ) 4.0 2.2 2.0
assign ( resid   37 and name   HN ) ( resid   38 and name   HB ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   37 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   37 and name   HA ) ( resid   37 and name  HG* ) 4.0 2.2 2.0
assign ( resid   37 and name  HB2 ) ( resid   37 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   37 and name  HG* ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   38 and name   HA ) 3.0 1.2 1.5
assign ( resid   38 and name   HN ) ( resid   38 and name   HB ) 2.0 0.2 1.8
assign ( resid   38 and name   HN ) ( resid   38 and name HG2* ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   38 and name HG12 ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   38 and name HG11 ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   38 and name HG1* ) 3.0 1.2 1.5
assign ( resid   38 and name   HN ) ( resid   38 and name HD1* ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   39 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   38 and name   HA ) ( resid   38 and name   HB ) 3.0 1.2 1.5
assign ( resid   38 and name   HA ) ( resid   38 and name HG2* ) 4.0 2.2 2.0
assign ( resid   38 and name   HA ) ( resid   38 and name HG12 ) 3.0 1.2 1.5
assign ( resid   38 and name   HA ) ( resid   38 and name HG11 ) 3.0 1.2 1.5
assign ( resid   38 and name   HA ) ( resid   38 and name HD1* ) 4.0 2.2 2.0
assign ( resid   38 and name   HA ) ( resid   39 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   38 and name   HA ) ( resid   39 and name  HD2 ) 2.0 0.2 1.8
assign ( resid   38 and name   HA ) ( resid   39 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   38 and name   HB ) ( resid   38 and name HG2* ) 3.0 1.2 1.5
assign ( resid   38 and name   HB ) ( resid   38 and name HG11 ) 3.0 1.2 1.5
assign ( resid   38 and name   HB ) ( resid   38 and name HD1* ) 3.0 1.2 1.5
assign ( resid   38 and name HG2* ) ( resid   38 and name HG12 ) 4.0 2.2 2.0
assign ( resid   38 and name HG2* ) ( resid   38 and name HG11 ) 4.0 2.2 2.0
assign ( resid   38 and name HG2* ) ( resid   39 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   38 and name HG2* ) ( resid   39 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   38 and name HG2* ) ( resid   40 and name   HN ) 4.0 2.2 2.0
assign ( resid   38 and name HG2* ) ( resid   40 and name   HA ) 4.0 2.2 2.0
assign ( resid   38 and name HG2* ) ( resid   40 and name   HB ) 4.0 2.2 2.0
assign ( resid   38 and name HG12 ) ( resid   38 and name HG11 ) 2.0 0.2 1.8
assign ( resid   38 and name HG12 ) ( resid   38 and name HD1* ) 3.0 1.2 1.5
assign ( resid   38 and name HG12 ) ( resid   39 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   38 and name HG12 ) ( resid   39 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   38 and name HG11 ) ( resid   38 and name HD1* ) 3.0 1.2 1.5
assign ( resid   38 and name HG11 ) ( resid   39 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   38 and name HG11 ) ( resid   39 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   38 and name HD1* ) ( resid   39 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   39 and name   HA ) ( resid   39 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   39 and name   HA ) ( resid   40 and name   HN ) 2.0 0.2 1.8
assign ( resid   39 and name   HA ) ( resid   40 and name   HA ) 4.0 2.2 2.0
assign ( resid   39 and name   HA ) ( resid   40 and name   HB ) 4.0 2.2 2.0
assign ( resid   39 and name   HA ) ( resid   41 and name   HN ) 4.0 2.2 2.0
assign ( resid   39 and name  HB2 ) ( resid   39 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   39 and name  HB2 ) ( resid   39 and name  HG2 ) 2.0 0.2 1.8
assign ( resid   39 and name  HB2 ) ( resid   39 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   39 and name  HB2 ) ( resid   39 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   39 and name  HB2 ) ( resid   40 and name   HN ) 4.0 2.2 2.0
assign ( resid   39 and name  HB2 ) ( resid   42 and name HG2* ) 4.0 2.2 2.0
assign ( resid   39 and name  HB1 ) ( resid   40 and name   HN ) 4.0 2.2 2.0
assign ( resid   39 and name  HB1 ) ( resid   42 and name   HN ) 4.0 2.2 2.0
assign ( resid   39 and name  HB1 ) ( resid   42 and name HG2* ) 4.0 2.2 2.0
assign ( resid   39 and name  HB* ) ( resid   40 and name   HN ) 4.0 2.2 2.0
assign ( resid   39 and name  HG2 ) ( resid   39 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   39 and name  HG2 ) ( resid   39 and name  HD2 ) 3.0 1.2 1.5
assign ( resid   39 and name  HG2 ) ( resid   39 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   39 and name  HG2 ) ( resid   40 and name   HN ) 4.0 2.2 2.0
assign ( resid   39 and name  HG2 ) ( resid   42 and name HG2* ) 4.0 2.2 2.0
assign ( resid   39 and name  HG2 ) ( resid   43 and name HG1* ) 4.0 2.2 2.0
assign ( resid   39 and name  HG1 ) ( resid   39 and name  HD2 ) 3.0 1.2 1.5
assign ( resid   39 and name  HG1 ) ( resid   39 and name  HD1 ) 3.0 1.2 1.5
assign ( resid   39 and name  HG1 ) ( resid   42 and name HG2* ) 4.0 2.2 2.0
assign ( resid   39 and name  HD2 ) ( resid   39 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   39 and name  HD2 ) ( resid   42 and name HG2* ) 4.0 2.2 2.0
assign ( resid   39 and name  HD1 ) ( resid   42 and name HG2* ) 4.0 2.2 2.0
assign ( resid   40 and name   HN ) ( resid   40 and name   HA ) 3.0 1.2 1.5
assign ( resid   40 and name   HN ) ( resid   40 and name   HB ) 2.0 0.2 1.8
assign ( resid   40 and name   HN ) ( resid   40 and name HG2* ) 4.0 2.2 2.0
assign ( resid   40 and name   HN ) ( resid   40 and name HD1* ) 4.0 2.2 2.0
assign ( resid   40 and name   HN ) ( resid   41 and name   HN ) 3.0 1.2 1.5
assign ( resid   40 and name   HA ) ( resid   40 and name   HB ) 2.0 0.2 1.8
assign ( resid   40 and name   HA ) ( resid   40 and name HG2* ) 4.0 2.2 2.0
assign ( resid   40 and name   HA ) ( resid   40 and name HG12 ) 4.0 2.2 2.0
assign ( resid   40 and name   HA ) ( resid   40 and name HG11 ) 4.0 2.2 2.0
assign ( resid   40 and name   HA ) ( resid   40 and name HD1* ) 4.0 2.2 2.0
assign ( resid   40 and name   HA ) ( resid   41 and name   HN ) 3.0 1.2 1.5
assign ( resid   40 and name   HA ) ( resid   42 and name   HN ) 4.0 2.2 2.0
assign ( resid   40 and name   HA ) ( resid   43 and name   HN ) 4.0 2.2 2.0
assign ( resid   40 and name   HA ) ( resid   43 and name HG1* ) 4.0 2.2 2.0
assign ( resid   40 and name   HA ) ( resid   43 and name HG2* ) 4.0 2.2 2.0
assign ( resid   40 and name   HB ) ( resid   40 and name HG2* ) 3.0 1.2 1.5
assign ( resid   40 and name   HB ) ( resid   40 and name HG12 ) 3.0 1.2 1.5
assign ( resid   40 and name   HB ) ( resid   40 and name HG11 ) 3.0 1.2 1.5
assign ( resid   40 and name   HB ) ( resid   40 and name HD1* ) 3.0 1.2 1.5
assign ( resid   40 and name   HB ) ( resid   41 and name   HN ) 4.0 2.2 2.0
assign ( resid   40 and name HG2* ) ( resid   40 and name HG12 ) 4.0 2.2 2.0
assign ( resid   40 and name HG2* ) ( resid   40 and name HG11 ) 3.0 1.2 1.5
assign ( resid   40 and name HG2* ) ( resid   41 and name   HN ) 4.0 2.2 2.0
assign ( resid   40 and name HG2* ) ( resid   41 and name   HA ) 4.0 2.2 2.0
assign ( resid   40 and name HG2* ) ( resid   41 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   40 and name HG12 ) ( resid   40 and name HG11 ) 2.0 0.2 1.8
assign ( resid   40 and name HG12 ) ( resid   40 and name HD1* ) 3.0 1.2 1.5
assign ( resid   40 and name HG12 ) ( resid   41 and name   HN ) 4.0 2.2 2.0
assign ( resid   40 and name HG12 ) ( resid   43 and name HG2* ) 4.0 2.2 2.0
assign ( resid   40 and name HG12 ) ( resid   45 and name HG2* ) 4.0 2.2 2.0
assign ( resid   40 and name HG11 ) ( resid   40 and name HD1* ) 3.0 1.2 1.5
assign ( resid   40 and name HG11 ) ( resid   41 and name   HN ) 4.0 2.2 2.0
assign ( resid   40 and name HG11 ) ( resid   43 and name HG2* ) 4.0 2.2 2.0
assign ( resid   40 and name HG11 ) ( resid   45 and name HG2* ) 4.0 2.2 2.0
assign ( resid   40 and name HG11 ) ( resid   54 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   40 and name HD1* ) ( resid   54 and name   HA ) 4.0 2.2 2.0
assign ( resid   40 and name HD1* ) ( resid   54 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   40 and name HD1* ) ( resid   54 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   41 and name   HN ) ( resid   41 and name   HA ) 3.0 1.2 1.5
assign ( resid   41 and name   HN ) ( resid   41 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   41 and name   HN ) ( resid   41 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   41 and name   HN ) ( resid   41 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   41 and name   HN ) ( resid   41 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   41 and name   HN ) ( resid   41 and name  HG* ) 4.0 2.2 2.0
assign ( resid   41 and name   HN ) ( resid   42 and name   HN ) 3.0 1.2 1.5
assign ( resid   41 and name   HN ) ( resid   42 and name HG2* ) 4.0 2.2 2.0
assign ( resid   41 and name   HA ) ( resid   41 and name  HB* ) 2.0 0.2 1.8
assign ( resid   41 and name   HA ) ( resid   41 and name  HG2 ) 2.0 0.2 1.8
assign ( resid   41 and name   HA ) ( resid   42 and name   HN ) 3.0 1.2 1.5
assign ( resid   41 and name   HA ) ( resid   43 and name   HN ) 4.0 2.2 2.0
assign ( resid   41 and name  HB2 ) ( resid   41 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   41 and name  HB2 ) ( resid   41 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   41 and name  HB2 ) ( resid   42 and name   HN ) 4.0 2.2 2.0
assign ( resid   41 and name  HB1 ) ( resid   42 and name   HN ) 3.0 1.2 1.5
assign ( resid   41 and name  HG2 ) ( resid   42 and name   HN ) 4.0 2.2 2.0
assign ( resid   41 and name  HG1 ) ( resid   42 and name   HN ) 4.0 2.2 2.0
assign ( resid   42 and name   HN ) ( resid   42 and name   HA ) 3.0 1.2 1.5
assign ( resid   42 and name   HN ) ( resid   42 and name   HB ) 2.0 0.2 1.8
assign ( resid   42 and name   HN ) ( resid   42 and name HG2* ) 4.0 2.2 2.0
assign ( resid   42 and name   HN ) ( resid   43 and name   HN ) 2.0 0.2 1.8
assign ( resid   42 and name   HN ) ( resid   43 and name HG2* ) 4.0 2.2 2.0
assign ( resid   42 and name   HA ) ( resid   42 and name   HB ) 2.0 0.2 1.8
assign ( resid   42 and name   HA ) ( resid   42 and name HG2* ) 4.0 2.2 2.0
assign ( resid   42 and name   HA ) ( resid   69 and name HG1* ) 4.0 2.2 2.0
assign ( resid   42 and name   HB ) ( resid   42 and name HG2* ) 3.0 1.2 1.5
assign ( resid   42 and name HG2* ) ( resid   43 and name   HN ) 4.0 2.2 2.0
assign ( resid   42 and name HG2* ) ( resid   43 and name HG1* ) 4.0 2.2 2.0
assign ( resid   43 and name   HN ) ( resid   43 and name   HA ) 3.0 1.2 1.5
assign ( resid   43 and name   HN ) ( resid   43 and name HG1* ) 4.0 2.2 2.0
assign ( resid   43 and name   HN ) ( resid   43 and name HG2* ) 3.0 1.2 1.5
assign ( resid   43 and name   HN ) ( resid   68 and name   HA ) 4.0 2.2 2.0
assign ( resid   43 and name   HN ) ( resid   69 and name HG1* ) 4.0 2.2 2.0
assign ( resid   43 and name   HA ) ( resid   43 and name   HB ) 2.0 0.2 1.8
assign ( resid   43 and name   HA ) ( resid   43 and name HG1* ) 3.0 1.2 1.5
assign ( resid   43 and name   HA ) ( resid   43 and name HG2* ) 4.0 2.2 2.0
assign ( resid   43 and name   HA ) ( resid   68 and name   HA ) 2.0 0.2 1.8
assign ( resid   43 and name   HA ) ( resid   68 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   43 and name   HA ) ( resid   68 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   43 and name   HA ) ( resid   68 and name  HB* ) 4.0 2.2 2.0
assign ( resid   43 and name   HA ) ( resid   69 and name   HN ) 3.0 1.2 1.5
assign ( resid   43 and name   HA ) ( resid   69 and name HG1* ) 4.0 2.2 2.0
assign ( resid   43 and name   HB ) ( resid   43 and name HG1* ) 3.0 1.2 1.5
assign ( resid   43 and name   HB ) ( resid   43 and name HG2* ) 3.0 1.2 1.5
assign ( resid   43 and name   HB ) ( resid   44 and name   HN ) 2.0 0.2 1.8
assign ( resid   43 and name   HB ) ( resid   66 and name HG1* ) 4.0 2.2 2.0
assign ( resid   43 and name   HB ) ( resid   68 and name   HA ) 4.0 2.2 2.0
assign ( resid   43 and name   HB ) ( resid   68 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   43 and name   HB ) ( resid   68 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   43 and name HG1* ) ( resid   44 and name   HN ) 4.0 2.2 2.0
assign ( resid   43 and name HG1* ) ( resid   68 and name   HA ) 4.0 2.2 2.0
assign ( resid   43 and name HG1* ) ( resid   68 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   43 and name HG1* ) ( resid   68 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   43 and name HG1* ) ( resid   68 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   43 and name HG1* ) ( resid   68 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   43 and name HG1* ) ( resid   68 and name  HD* ) 4.0 2.2 2.0
assign ( resid   43 and name HG2* ) ( resid   44 and name   HN ) 4.0 2.2 2.0
assign ( resid   43 and name HG2* ) ( resid   44 and name   HA ) 4.0 2.2 2.0
assign ( resid   43 and name HG2* ) ( resid   68 and name   HA ) 4.0 2.2 2.0
assign ( resid   43 and name HG2* ) ( resid   68 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   43 and name HG2* ) ( resid   68 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   43 and name HG2* ) ( resid   68 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   43 and name HG2* ) ( resid   68 and name  HD* ) 4.0 2.2 2.0
assign ( resid   44 and name    N ) ( resid   67 and name    O ) 3.0 0.3 0.3
assign ( resid   44 and name   HN ) ( resid   44 and name   HA ) 3.0 1.2 1.5
assign ( resid   44 and name   HN ) ( resid   44 and name   HB ) 2.0 0.2 1.8
assign ( resid   44 and name   HN ) ( resid   44 and name HG1* ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   44 and name HG2* ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   66 and name HG1* ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   66 and name HG2* ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   67 and name   HN ) 3.0 1.2 1.5
assign ( resid   44 and name   HN ) ( resid   67 and name    O ) 2.0 0.2 0.3
assign ( resid   44 and name   HN ) ( resid   68 and name   HA ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   68 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   68 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   44 and name   HA ) ( resid   44 and name HG1* ) 3.0 1.2 1.5
assign ( resid   44 and name   HA ) ( resid   44 and name HG2* ) 4.0 2.2 2.0
assign ( resid   44 and name   HA ) ( resid   45 and name   HN ) 2.0 0.2 1.8
assign ( resid   44 and name   HA ) ( resid   66 and name HG1* ) 4.0 2.2 2.0
assign ( resid   44 and name   HA ) ( resid   66 and name HG2* ) 4.0 2.2 2.0
assign ( resid   44 and name   HB ) ( resid   44 and name HG1* ) 3.0 1.2 1.5
assign ( resid   44 and name   HB ) ( resid   44 and name HG2* ) 3.0 1.2 1.5
assign ( resid   44 and name   HB ) ( resid   45 and name   HN ) 3.0 1.2 1.5
assign ( resid   44 and name   HB ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   44 and name   HB ) ( resid   67 and name   HA ) 4.0 2.2 2.0
assign ( resid   44 and name HG1* ) ( resid   45 and name   HN ) 4.0 2.2 2.0
assign ( resid   44 and name HG1* ) ( resid   46 and name  HE* ) 4.0 2.2 2.0
assign ( resid   44 and name HG1* ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   44 and name HG2* ) ( resid   46 and name  HE* ) 4.0 2.2 2.0
assign ( resid   44 and name HG2* ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   44 and name HG2* ) ( resid   67 and name   HB ) 4.0 2.2 2.0
assign ( resid   44 and name HG2* ) ( resid   68 and name   HA ) 4.0 2.2 2.0
assign ( resid   44 and name    O ) ( resid   67 and name    N ) 3.0 0.3 0.3
assign ( resid   44 and name    O ) ( resid   67 and name   HN ) 2.0 0.2 0.3
assign ( resid   45 and name   HN ) ( resid   45 and name   HA ) 3.0 1.2 1.5
assign ( resid   45 and name   HN ) ( resid   45 and name   HB ) 2.0 0.2 1.8
assign ( resid   45 and name   HN ) ( resid   45 and name HG1* ) 4.0 2.2 2.0
assign ( resid   45 and name   HN ) ( resid   45 and name HG2* ) 4.0 2.2 2.0
assign ( resid   45 and name   HN ) ( resid   52 and name   HN ) 4.0 2.2 2.0
assign ( resid   45 and name   HA ) ( resid   45 and name   HB ) 3.0 1.2 1.5
assign ( resid   45 and name   HA ) ( resid   45 and name HG1* ) 3.0 1.2 1.5
assign ( resid   45 and name   HA ) ( resid   45 and name HG2* ) 3.0 1.2 1.5
assign ( resid   45 and name   HA ) ( resid   46 and name   HN ) 2.0 0.2 1.8
assign ( resid   45 and name   HA ) ( resid   66 and name   HA ) 2.0 0.2 1.8
assign ( resid   45 and name   HA ) ( resid   66 and name   HB ) 4.0 2.2 2.0
assign ( resid   45 and name   HA ) ( resid   66 and name HG1* ) 4.0 2.2 2.0
assign ( resid   45 and name   HA ) ( resid   66 and name HG2* ) 4.0 2.2 2.0
assign ( resid   45 and name   HA ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   45 and name   HA ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   45 and name   HB ) ( resid   45 and name HG1* ) 3.0 1.2 1.5
assign ( resid   45 and name   HB ) ( resid   45 and name HG2* ) 3.0 1.2 1.5
assign ( resid   45 and name   HB ) ( resid   46 and name   HN ) 4.0 2.2 2.0
assign ( resid   45 and name   HB ) ( resid   66 and name   HA ) 4.0 2.2 2.0
assign ( resid   45 and name   HB ) ( resid   66 and name HG2* ) 4.0 2.2 2.0
assign ( resid   45 and name HG1* ) ( resid   46 and name   HN ) 4.0 2.2 2.0
assign ( resid   45 and name HG1* ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   45 and name HG1* ) ( resid   66 and name   HA ) 4.0 2.2 2.0
assign ( resid   45 and name HG2* ) ( resid   46 and name   HN ) 4.0 2.2 2.0
assign ( resid   45 and name HG2* ) ( resid   66 and name   HA ) 4.0 2.2 2.0
assign ( resid   45 and name    O ) ( resid   52 and name    N ) 3.0 0.3 0.3
assign ( resid   45 and name    O ) ( resid   52 and name   HN ) 2.0 0.2 0.3
assign ( resid   46 and name    N ) ( resid   65 and name    O ) 3.0 0.3 0.3
assign ( resid   46 and name   HN ) ( resid   46 and name   HA ) 3.0 1.2 1.5
assign ( resid   46 and name   HN ) ( resid   46 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   46 and name   HN ) ( resid   46 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   46 and name   HN ) ( resid   46 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   46 and name   HN ) ( resid   46 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   46 and name   HN ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name   HN ) ( resid   65 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   46 and name   HN ) ( resid   65 and name    O ) 2.0 0.2 0.3
assign ( resid   46 and name   HN ) ( resid   66 and name   HA ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   46 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   46 and name   HA ) ( resid   46 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   46 and name   HA ) ( resid   46 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   46 and name  HG1 ) 3.0 1.2 1.5
assign ( resid   46 and name   HA ) ( resid   46 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   46 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   46 and name  HE* ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   47 and name   HN ) 2.0 0.2 1.8
assign ( resid   46 and name   HA ) ( resid   51 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   51 and name   HA ) 2.0 0.2 1.8
assign ( resid   46 and name   HA ) ( resid   51 and name HG2* ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   51 and name HG12 ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   51 and name HG11 ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   51 and name HG1* ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   51 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   52 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   52 and name HG2* ) 4.0 2.2 2.0
assign ( resid   46 and name  HB2 ) ( resid   46 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   46 and name  HB2 ) ( resid   46 and name  HG1 ) 3.0 1.2 1.5
assign ( resid   46 and name  HB2 ) ( resid   46 and name  HD2 ) 3.0 1.2 1.5
assign ( resid   46 and name  HB2 ) ( resid   46 and name  HE* ) 4.0 2.2 2.0
assign ( resid   46 and name  HB2 ) ( resid   49 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HB2 ) ( resid   51 and name   HA ) 4.0 2.2 2.0
assign ( resid   46 and name  HB2 ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HB2 ) ( resid   65 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   46 and name  HB2 ) ( resid   66 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HB2 ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   46 and name  HG2 ) 2.0 0.2 1.8
assign ( resid   46 and name  HB1 ) ( resid   46 and name  HE* ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   47 and name   HN ) 3.0 1.2 1.5
assign ( resid   46 and name  HB1 ) ( resid   49 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   49 and name  HA2 ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   49 and name  HA1 ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   51 and name   HA ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   51 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   65 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   65 and name  HG* ) 4.0 2.2 2.0
assign ( resid   46 and name  HB1 ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HG2 ) ( resid   46 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   46 and name  HG2 ) ( resid   46 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   46 and name  HG2 ) ( resid   46 and name  HE* ) 4.0 2.2 2.0
assign ( resid   46 and name  HG2 ) ( resid   47 and name   HN ) 3.0 1.2 1.5
assign ( resid   46 and name  HG2 ) ( resid   49 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HG2 ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HG2 ) ( resid   51 and name   HA ) 4.0 2.2 2.0
assign ( resid   46 and name  HG2 ) ( resid   51 and name HG12 ) 4.0 2.2 2.0
assign ( resid   46 and name  HG2 ) ( resid   51 and name HG11 ) 4.0 2.2 2.0
assign ( resid   46 and name  HG2 ) ( resid   51 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HG2 ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HG1 ) ( resid   46 and name  HD2 ) 3.0 1.2 1.5
assign ( resid   46 and name  HG1 ) ( resid   46 and name  HE* ) 4.0 2.2 2.0
assign ( resid   46 and name  HG1 ) ( resid   47 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HG1 ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HG1 ) ( resid   50 and name   HA ) 4.0 2.2 2.0
assign ( resid   46 and name  HG1 ) ( resid   51 and name   HA ) 4.0 2.2 2.0
assign ( resid   46 and name  HG1 ) ( resid   51 and name HG12 ) 4.0 2.2 2.0
assign ( resid   46 and name  HG1 ) ( resid   51 and name HG11 ) 4.0 2.2 2.0
assign ( resid   46 and name  HG1 ) ( resid   65 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   46 and name  HG1 ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HG* ) ( resid   47 and name   HN ) 3.0 1.2 1.5
assign ( resid   46 and name  HD2 ) ( resid   46 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   46 and name  HD2 ) ( resid   46 and name  HE* ) 4.0 2.2 2.0
assign ( resid   46 and name  HD2 ) ( resid   51 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HD2 ) ( resid   65 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   46 and name  HD2 ) ( resid   65 and name  HG* ) 4.0 2.2 2.0
assign ( resid   46 and name  HD2 ) ( resid   67 and name HG11 ) 4.0 2.2 2.0
assign ( resid   46 and name  HD2 ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HD1 ) ( resid   46 and name  HE* ) 4.0 2.2 2.0
assign ( resid   46 and name  HD1 ) ( resid   49 and name  HA2 ) 4.0 2.2 2.0
assign ( resid   46 and name  HD1 ) ( resid   49 and name  HA1 ) 4.0 2.2 2.0
assign ( resid   46 and name  HD1 ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name  HD1 ) ( resid   51 and name HG11 ) 4.0 2.2 2.0
assign ( resid   46 and name  HD1 ) ( resid   51 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HD1 ) ( resid   67 and name HG12 ) 4.0 2.2 2.0
assign ( resid   46 and name  HD1 ) ( resid   67 and name HG11 ) 4.0 2.2 2.0
assign ( resid   46 and name  HD1 ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HD* ) ( resid   65 and name  HB* ) 4.0 2.2 2.0
assign ( resid   46 and name  HD* ) ( resid   67 and name HG1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HE* ) ( resid   51 and name HG12 ) 4.0 2.2 2.0
assign ( resid   46 and name  HE* ) ( resid   51 and name HG11 ) 4.0 2.2 2.0
assign ( resid   46 and name  HE* ) ( resid   51 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name  HE* ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   46 and name    O ) ( resid   65 and name    N ) 3.0 0.3 0.3
assign ( resid   46 and name    O ) ( resid   65 and name   HN ) 2.0 0.2 0.3
assign ( resid   47 and name    N ) ( resid   50 and name    O ) 3.0 0.3 0.3
assign ( resid   47 and name   HN ) ( resid   47 and name   HA ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   47 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   47 and name   HN ) ( resid   47 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   47 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   48 and name  HB* ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   50 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   50 and name  HG* ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   50 and name    O ) 2.0 0.2 0.3
assign ( resid   47 and name   HN ) ( resid   51 and name   HA ) 4.0 2.2 2.0
assign ( resid   47 and name   HA ) ( resid   47 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   47 and name   HA ) ( resid   47 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   47 and name   HA ) ( resid   47 and name  HG2 ) 3.0 1.2 1.5
assign ( resid   47 and name   HA ) ( resid   47 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   47 and name   HA ) ( resid   47 and name  HE* ) 4.0 2.2 2.0
assign ( resid   47 and name   HA ) ( resid   48 and name   HN ) 2.0 0.2 1.8
assign ( resid   47 and name   HA ) ( resid   49 and name   HN ) 4.0 2.2 2.0
assign ( resid   47 and name   HA ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   47 and name   HA ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   47 and name   HA ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   47 and name  HB2 ) ( resid   47 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   47 and name  HB2 ) ( resid   47 and name  HG2 ) 3.0 1.2 1.5
assign ( resid   47 and name  HB2 ) ( resid   47 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   47 and name  HB2 ) ( resid   47 and name  HD2 ) 4.0 2.2 2.0
assign ( resid   47 and name  HB2 ) ( resid   47 and name  HD1 ) 4.0 2.2 2.0
assign ( resid   47 and name  HB2 ) ( resid   47 and name  HE* ) 4.0 2.2 2.0
assign ( resid   47 and name  HB2 ) ( resid   50 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   47 and name  HB1 ) ( resid   47 and name  HG1 ) 3.0 1.2 1.5
assign ( resid   47 and name  HB1 ) ( resid   47 and name  HD2 ) 3.0 1.2 1.5
assign ( resid   47 and name  HB1 ) ( resid   47 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   47 and name  HB1 ) ( resid   47 and name  HE* ) 4.0 2.2 2.0
assign ( resid   47 and name  HB1 ) ( resid   48 and name   HN ) 4.0 2.2 2.0
assign ( resid   47 and name  HB1 ) ( resid   50 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   47 and name  HB1 ) ( resid   50 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   47 and name  HB1 ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   47 and name  HB* ) ( resid   48 and name   HN ) 4.0 2.2 2.0
assign ( resid   47 and name  HG2 ) ( resid   47 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   47 and name  HG2 ) ( resid   47 and name  HD2 ) 3.0 1.2 1.5
assign ( resid   47 and name  HG2 ) ( resid   47 and name  HD1 ) 3.0 1.2 1.5
assign ( resid   47 and name  HG2 ) ( resid   47 and name  HE* ) 4.0 2.2 2.0
assign ( resid   47 and name  HG1 ) ( resid   47 and name  HD2 ) 3.0 1.2 1.5
assign ( resid   47 and name  HG1 ) ( resid   47 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   47 and name  HG1 ) ( resid   47 and name  HE* ) 4.0 2.2 2.0
assign ( resid   47 and name  HG1 ) ( resid   48 and name   HN ) 4.0 2.2 2.0
assign ( resid   47 and name  HD2 ) ( resid   47 and name  HD1 ) 2.0 0.2 1.8
assign ( resid   47 and name  HD2 ) ( resid   47 and name  HE* ) 4.0 2.2 2.0
assign ( resid   47 and name  HD1 ) ( resid   47 and name  HE* ) 4.0 2.2 2.0
assign ( resid   47 and name    O ) ( resid   50 and name    N ) 3.0 0.3 0.3
assign ( resid   47 and name    O ) ( resid   50 and name   HN ) 2.0 0.2 0.3
assign ( resid   48 and name    N ) ( resid   63 and name    O ) 3.0 0.3 0.3
assign ( resid   48 and name   HN ) ( resid   48 and name   HA ) 3.0 1.2 1.5
assign ( resid   48 and name   HN ) ( resid   48 and name  HB* ) 4.0 2.2 2.0
assign ( resid   48 and name   HN ) ( resid   49 and name   HN ) 3.0 1.2 1.5
assign ( resid   48 and name   HN ) ( resid   63 and name   HN ) 4.0 2.2 2.0
assign ( resid   48 and name   HN ) ( resid   63 and name   HA ) 4.0 2.2 2.0
assign ( resid   48 and name   HN ) ( resid   63 and name   HB ) 4.0 2.2 2.0
assign ( resid   48 and name   HN ) ( resid   63 and name HG2* ) 4.0 2.2 2.0
assign ( resid   48 and name   HN ) ( resid   63 and name    O ) 2.0 0.2 0.3
assign ( resid   48 and name   HN ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   48 and name   HA ) ( resid   48 and name  HB* ) 4.0 2.2 2.0
assign ( resid   48 and name   HA ) ( resid   49 and name   HN ) 3.0 1.2 1.5
assign ( resid   48 and name   HA ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   48 and name   HA ) ( resid   63 and name   HN ) 4.0 2.2 2.0
assign ( resid   48 and name   HA ) ( resid   63 and name   HA ) 4.0 2.2 2.0
assign ( resid   48 and name   HA ) ( resid   63 and name   HB ) 4.0 2.2 2.0
assign ( resid   48 and name   HA ) ( resid   63 and name HG2* ) 4.0 2.2 2.0
assign ( resid   48 and name  HB* ) ( resid   48 and name HD21 ) 4.0 2.2 2.0
assign ( resid   48 and name  HB* ) ( resid   48 and name HD22 ) 4.0 2.2 2.0
assign ( resid   48 and name  HB* ) ( resid   49 and name   HN ) 4.0 2.2 2.0
assign ( resid   48 and name  HB* ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   48 and name  HB* ) ( resid   63 and name   HN ) 4.0 2.2 2.0
assign ( resid   48 and name  HB* ) ( resid   63 and name   HB ) 4.0 2.2 2.0
assign ( resid   48 and name  HB* ) ( resid   63 and name HG11 ) 4.0 2.2 2.0
assign ( resid   48 and name HD21 ) ( resid   48 and name HD22 ) 2.0 0.2 1.8
assign ( resid   48 and name HD21 ) ( resid   62 and name   HA ) 4.0 2.2 2.0
assign ( resid   48 and name HD21 ) ( resid   63 and name   HB ) 4.0 2.2 2.0
assign ( resid   48 and name HD21 ) ( resid   63 and name HG11 ) 4.0 2.2 2.0
assign ( resid   48 and name HD22 ) ( resid   62 and name   HA ) 4.0 2.2 2.0
assign ( resid   48 and name HD22 ) ( resid   63 and name   HN ) 4.0 2.2 2.0
assign ( resid   48 and name HD22 ) ( resid   63 and name HG11 ) 4.0 2.2 2.0
assign ( resid   49 and name   HN ) ( resid   49 and name  HA2 ) 2.0 0.2 1.8
assign ( resid   49 and name   HN ) ( resid   50 and name   HN ) 3.0 1.2 1.5
assign ( resid   49 and name   HN ) ( resid   65 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   49 and name  HA2 ) ( resid   49 and name  HA1 ) 2.0 0.2 1.8
assign ( resid   49 and name  HA2 ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   49 and name  HA2 ) ( resid   50 and name  HG* ) 4.0 2.2 2.0
assign ( resid   49 and name  HA1 ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name   HN ) ( resid   50 and name   HA ) 3.0 1.2 1.5
assign ( resid   50 and name   HN ) ( resid   50 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   50 and name   HN ) ( resid   50 and name  HG* ) 4.0 2.2 2.0
assign ( resid   50 and name   HN ) ( resid   51 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name   HA ) ( resid   50 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   50 and name   HA ) ( resid   50 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   50 and name   HA ) ( resid   50 and name  HG* ) 4.0 2.2 2.0
assign ( resid   50 and name   HA ) ( resid   51 and name   HN ) 2.0 0.2 1.8
assign ( resid   50 and name  HB2 ) ( resid   50 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   50 and name  HB2 ) ( resid   50 and name  HG* ) 3.0 1.2 1.5
assign ( resid   50 and name  HB1 ) ( resid   50 and name  HG* ) 4.0 2.2 2.0
assign ( resid   50 and name  HB1 ) ( resid   51 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name  HG* ) ( resid   51 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name  HG* ) ( resid   52 and name HG1* ) 4.0 2.2 2.0
assign ( resid   51 and name   HN ) ( resid   51 and name   HA ) 3.0 1.2 1.5
assign ( resid   51 and name   HN ) ( resid   51 and name   HB ) 2.0 0.2 1.8
assign ( resid   51 and name   HN ) ( resid   51 and name HG11 ) 4.0 2.2 2.0
assign ( resid   51 and name   HN ) ( resid   51 and name HG1* ) 4.0 2.2 2.0
assign ( resid   51 and name   HA ) ( resid   51 and name   HB ) 3.0 1.2 1.5
assign ( resid   51 and name   HA ) ( resid   51 and name HG2* ) 3.0 1.2 1.5
assign ( resid   51 and name   HA ) ( resid   51 and name HG12 ) 4.0 2.2 2.0
assign ( resid   51 and name   HA ) ( resid   51 and name HG11 ) 3.0 1.2 1.5
assign ( resid   51 and name   HA ) ( resid   51 and name HD1* ) 4.0 2.2 2.0
assign ( resid   51 and name   HA ) ( resid   52 and name   HN ) 2.0 0.2 1.8
assign ( resid   51 and name   HA ) ( resid   52 and name HG2* ) 4.0 2.2 2.0
assign ( resid   51 and name   HB ) ( resid   51 and name HG2* ) 3.0 1.2 1.5
assign ( resid   51 and name HG2* ) ( resid   52 and name   HN ) 4.0 2.2 2.0
assign ( resid   51 and name HG12 ) ( resid   51 and name HG11 ) 2.0 0.2 1.8
assign ( resid   51 and name HG12 ) ( resid   51 and name HD1* ) 3.0 1.2 1.5
assign ( resid   52 and name   HN ) ( resid   52 and name   HA ) 3.0 1.2 1.5
assign ( resid   52 and name   HN ) ( resid   52 and name HG1* ) 4.0 2.2 2.0
assign ( resid   52 and name   HN ) ( resid   52 and name HG2* ) 4.0 2.2 2.0
assign ( resid   52 and name   HA ) ( resid   52 and name   HB ) 2.0 0.2 1.8
assign ( resid   52 and name   HA ) ( resid   52 and name HG1* ) 4.0 2.2 2.0
assign ( resid   52 and name   HA ) ( resid   52 and name HG2* ) 4.0 2.2 2.0
assign ( resid   52 and name   HA ) ( resid   53 and name   HN ) 3.0 1.2 1.5
assign ( resid   52 and name   HA ) ( resid   53 and name HG2* ) 4.0 2.2 2.0
assign ( resid   52 and name   HB ) ( resid   52 and name HG1* ) 3.0 1.2 1.5
assign ( resid   52 and name   HB ) ( resid   52 and name HG2* ) 4.0 2.2 2.0
assign ( resid   52 and name   HB ) ( resid   53 and name   HN ) 2.0 0.2 1.8
assign ( resid   52 and name   HB ) ( resid   56 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   52 and name   HB ) ( resid   56 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   52 and name HG1* ) ( resid   52 and name HG2* ) 4.0 2.2 2.0
assign ( resid   52 and name HG1* ) ( resid   53 and name   HN ) 4.0 2.2 2.0
assign ( resid   52 and name HG1* ) ( resid   56 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   52 and name HG1* ) ( resid   56 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   52 and name HG1* ) ( resid   56 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   52 and name HG1* ) ( resid   56 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   52 and name HG2* ) ( resid   53 and name   HN ) 4.0 2.2 2.0
assign ( resid   52 and name HG2* ) ( resid   56 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   52 and name HG2* ) ( resid   56 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   52 and name HG2* ) ( resid   56 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   52 and name HG2* ) ( resid   56 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   53 and name   HN ) ( resid   53 and name   HA ) 4.0 2.2 2.0
assign ( resid   53 and name   HN ) ( resid   53 and name HG2* ) 4.0 2.2 2.0
assign ( resid   53 and name   HN ) ( resid   53 and name HG12 ) 3.0 1.2 1.5
assign ( resid   53 and name   HN ) ( resid   53 and name HG11 ) 3.0 1.2 1.5
assign ( resid   53 and name   HN ) ( resid   53 and name HD1* ) 4.0 2.2 2.0
assign ( resid   53 and name   HN ) ( resid   56 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   53 and name   HA ) ( resid   53 and name   HB ) 2.0 0.2 1.8
assign ( resid   53 and name   HA ) ( resid   53 and name HG2* ) 4.0 2.2 2.0
assign ( resid   53 and name   HA ) ( resid   53 and name HG12 ) 4.0 2.2 2.0
assign ( resid   53 and name   HA ) ( resid   53 and name HG11 ) 4.0 2.2 2.0
assign ( resid   53 and name   HA ) ( resid   53 and name HD1* ) 4.0 2.2 2.0
assign ( resid   53 and name   HA ) ( resid   54 and name   HN ) 3.0 1.2 1.5
assign ( resid   53 and name   HB ) ( resid   53 and name HG2* ) 3.0 1.2 1.5
assign ( resid   53 and name   HB ) ( resid   53 and name HG12 ) 3.0 1.2 1.5
assign ( resid   53 and name   HB ) ( resid   53 and name HG11 ) 2.0 0.2 1.8
assign ( resid   53 and name   HB ) ( resid   53 and name HD1* ) 3.0 1.2 1.5
assign ( resid   53 and name   HB ) ( resid   54 and name   HN ) 2.0 0.2 1.8
assign ( resid   53 and name   HB ) ( resid   55 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG2* ) ( resid   53 and name HG12 ) 3.0 1.2 1.5
assign ( resid   53 and name HG2* ) ( resid   53 and name HG11 ) 4.0 2.2 2.0
assign ( resid   53 and name HG2* ) ( resid   54 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG2* ) ( resid   55 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG2* ) ( resid   56 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG12 ) ( resid   53 and name HG11 ) 2.0 0.2 1.8
assign ( resid   53 and name HG12 ) ( resid   53 and name HD1* ) 3.0 1.2 1.5
assign ( resid   53 and name HG12 ) ( resid   54 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG12 ) ( resid   55 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG12 ) ( resid   55 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   53 and name HG12 ) ( resid   55 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   53 and name HG12 ) ( resid   56 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG12 ) ( resid   56 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   53 and name HG11 ) ( resid   53 and name HD1* ) 3.0 1.2 1.5
assign ( resid   53 and name HG11 ) ( resid   54 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG11 ) ( resid   55 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG11 ) ( resid   55 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   53 and name HG11 ) ( resid   55 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   53 and name HG11 ) ( resid   56 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG11 ) ( resid   56 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   53 and name HD1* ) ( resid   54 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HD1* ) ( resid   55 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HD1* ) ( resid   55 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   53 and name HD1* ) ( resid   55 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   53 and name HD1* ) ( resid   56 and name   HN ) 4.0 2.2 2.0
assign ( resid   54 and name   HN ) ( resid   54 and name   HA ) 3.0 1.2 1.5
assign ( resid   54 and name   HN ) ( resid   54 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   54 and name   HN ) ( resid   55 and name   HN ) 3.0 1.2 1.5
assign ( resid   54 and name   HA ) ( resid   54 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   54 and name   HA ) ( resid   55 and name   HN ) 4.0 2.2 2.0
assign ( resid   54 and name   HA ) ( resid   56 and name   HN ) 4.0 2.2 2.0
assign ( resid   54 and name  HB2 ) ( resid   55 and name   HN ) 4.0 2.2 2.0
assign ( resid   55 and name   HN ) ( resid   55 and name   HA ) 3.0 1.2 1.5
assign ( resid   55 and name   HN ) ( resid   55 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   55 and name   HN ) ( resid   55 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   55 and name   HN ) ( resid   55 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   55 and name   HN ) ( resid   55 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   55 and name   HN ) ( resid   56 and name   HN ) 3.0 1.2 1.5
assign ( resid   55 and name   HA ) ( resid   55 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   55 and name   HA ) ( resid   55 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   55 and name   HA ) ( resid   55 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   55 and name   HA ) ( resid   55 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   55 and name   HA ) ( resid   56 and name   HN ) 3.0 1.2 1.5
assign ( resid   55 and name  HB2 ) ( resid   55 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   55 and name  HB2 ) ( resid   56 and name   HN ) 4.0 2.2 2.0
assign ( resid   55 and name  HB1 ) ( resid   55 and name  HG2 ) 2.0 0.2 1.8
assign ( resid   55 and name  HB1 ) ( resid   55 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   55 and name  HB1 ) ( resid   56 and name   HN ) 4.0 2.2 2.0
assign ( resid   55 and name  HG2 ) ( resid   55 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   56 and name   HN ) ( resid   56 and name   HA ) 3.0 1.2 1.5
assign ( resid   56 and name   HN ) ( resid   56 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   56 and name   HN ) ( resid   56 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   56 and name   HN ) ( resid   56 and name  HB* ) 3.0 1.2 1.5
assign ( resid   56 and name   HN ) ( resid   56 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   56 and name   HN ) ( resid   56 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   56 and name   HA ) ( resid   56 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   56 and name   HA ) ( resid   56 and name  HG2 ) 3.0 1.2 1.5
assign ( resid   56 and name  HB2 ) ( resid   56 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   56 and name  HB2 ) ( resid   56 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   56 and name  HB2 ) ( resid   57 and name   HN ) 3.0 1.2 1.5
assign ( resid   56 and name  HB1 ) ( resid   56 and name  HG2 ) 3.0 1.2 1.5
assign ( resid   56 and name  HB1 ) ( resid   56 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   56 and name  HB1 ) ( resid   57 and name   HN ) 4.0 2.2 2.0
assign ( resid   56 and name  HB* ) ( resid   57 and name   HN ) 2.0 0.2 1.8
assign ( resid   56 and name  HG2 ) ( resid   56 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   57 and name   HN ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   57 and name   HN ) ( resid   57 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   57 and name   HA ) ( resid   57 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   57 and name   HA ) ( resid   57 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   57 and name   HA ) ( resid   57 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   57 and name   HA ) ( resid   57 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   57 and name   HA ) ( resid   57 and name  HG* ) 3.0 1.2 1.5
assign ( resid   57 and name   HA ) ( resid   58 and name   HN ) 2.0 0.2 1.8
assign ( resid   57 and name   HA ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   57 and name  HB2 ) ( resid   57 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   57 and name  HB2 ) ( resid   58 and name   HN ) 3.0 1.2 1.5
assign ( resid   57 and name  HB2 ) ( resid   59 and name  HD* ) 4.0 2.2 2.0
assign ( resid   57 and name  HB1 ) ( resid   57 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   57 and name  HB1 ) ( resid   57 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   57 and name  HB1 ) ( resid   58 and name   HN ) 3.0 1.2 1.5
assign ( resid   57 and name  HB1 ) ( resid   59 and name  HD* ) 4.0 2.2 2.0
assign ( resid   57 and name  HG2 ) ( resid   57 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   57 and name  HG2 ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid   57 and name  HG1 ) ( resid   58 and name   HN ) 4.0 2.2 2.0
assign ( resid   58 and name   HN ) ( resid   58 and name   HA ) 4.0 2.2 2.0
assign ( resid   58 and name   HN ) ( resid   58 and name   HB ) 3.0 1.2 1.5
assign ( resid   58 and name   HN ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   58 and name   HN ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   58 and name   HN ) ( resid   58 and name HG11 ) 4.0 2.2 2.0
assign ( resid   58 and name   HN ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   58 and name   HB ) 3.0 1.2 1.5
assign ( resid   58 and name   HA ) ( resid   58 and name HG2* ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   58 and name HG11 ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   59 and name   HN ) 2.0 0.2 1.8
assign ( resid   58 and name   HA ) ( resid   59 and name   HA ) 4.0 2.2 2.0
assign ( resid   58 and name   HB ) ( resid   58 and name HG2* ) 3.0 1.2 1.5
assign ( resid   58 and name   HB ) ( resid   58 and name HG12 ) 2.0 0.2 1.8
assign ( resid   58 and name   HB ) ( resid   58 and name HG11 ) 3.0 1.2 1.5
assign ( resid   58 and name   HB ) ( resid   58 and name HD1* ) 3.0 1.2 1.5
assign ( resid   58 and name HG2* ) ( resid   58 and name HG12 ) 4.0 2.2 2.0
assign ( resid   58 and name HG2* ) ( resid   58 and name HG11 ) 4.0 2.2 2.0
assign ( resid   58 and name HG2* ) ( resid   59 and name   HN ) 4.0 2.2 2.0
assign ( resid   58 and name HG2* ) ( resid   64 and name   HB ) 4.0 2.2 2.0
assign ( resid   58 and name HG2* ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   58 and name HG2* ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   58 and name HG12 ) ( resid   58 and name HG11 ) 2.0 0.2 1.8
assign ( resid   58 and name HG12 ) ( resid   58 and name HD1* ) 3.0 1.2 1.5
assign ( resid   58 and name HG11 ) ( resid   58 and name HD1* ) 4.0 2.2 2.0
assign ( resid   58 and name HG11 ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   59 and name   HA ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   59 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   59 and name   HN ) ( resid   59 and name  HD* ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   59 and name  HE* ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   62 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   59 and name   HA ) ( resid   59 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   59 and name   HA ) ( resid   59 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   59 and name   HA ) ( resid   60 and name   HN ) 2.0 0.2 1.8
assign ( resid   59 and name  HB2 ) ( resid   59 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   59 and name  HB2 ) ( resid   59 and name  HD* ) 4.0 2.2 2.0
assign ( resid   59 and name  HB1 ) ( resid   59 and name  HD* ) 4.0 2.2 2.0
assign ( resid   59 and name  HB1 ) ( resid   60 and name   HN ) 2.0 0.2 1.8
assign ( resid   59 and name  HB* ) ( resid   60 and name   HN ) 2.0 0.2 1.8
assign ( resid   59 and name  HD* ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid   59 and name  HE* ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid   60 and name   HN ) ( resid   60 and name   HA ) 3.0 1.2 1.5
assign ( resid   60 and name   HN ) ( resid   60 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   60 and name   HN ) ( resid   60 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   60 and name   HN ) ( resid   60 and name  HB* ) 2.0 0.2 1.8
assign ( resid   60 and name   HA ) ( resid   60 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   60 and name   HA ) ( resid   60 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   60 and name   HA ) ( resid   62 and name   HN ) 4.0 2.2 2.0
assign ( resid   60 and name  HB2 ) ( resid   60 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   60 and name  HB2 ) ( resid   61 and name   HN ) 4.0 2.2 2.0
assign ( resid   60 and name  HB1 ) ( resid   61 and name   HN ) 4.0 2.2 2.0
assign ( resid   61 and name   HN ) ( resid   61 and name  HA2 ) 3.0 1.2 1.5
assign ( resid   61 and name   HN ) ( resid   61 and name  HA1 ) 2.0 0.2 1.8
assign ( resid   61 and name   HN ) ( resid   62 and name   HN ) 3.0 1.2 1.5
assign ( resid   61 and name  HA2 ) ( resid   61 and name  HA1 ) 2.0 0.2 1.8
assign ( resid   61 and name  HA2 ) ( resid   62 and name   HN ) 3.0 1.2 1.5
assign ( resid   61 and name  HA1 ) ( resid   62 and name   HN ) 4.0 2.2 2.0
assign ( resid   62 and name   HN ) ( resid   62 and name   HA ) 3.0 1.2 1.5
assign ( resid   62 and name   HN ) ( resid   62 and name  HB2 ) 2.0 0.2 1.8
assign ( resid   62 and name   HN ) ( resid   62 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   62 and name   HA ) ( resid   62 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   62 and name   HA ) ( resid   62 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   62 and name   HA ) ( resid   63 and name   HN ) 2.0 0.2 1.8
assign ( resid   62 and name  HB2 ) ( resid   62 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   63 and name   HN ) ( resid   63 and name   HA ) 3.0 1.2 1.5
assign ( resid   63 and name   HN ) ( resid   63 and name   HB ) 2.0 0.2 1.8
assign ( resid   63 and name   HN ) ( resid   63 and name HG2* ) 4.0 2.2 2.0
assign ( resid   63 and name   HN ) ( resid   63 and name HG11 ) 4.0 2.2 2.0
assign ( resid   63 and name   HN ) ( resid   63 and name HD1* ) 4.0 2.2 2.0
assign ( resid   63 and name   HA ) ( resid   63 and name   HB ) 4.0 2.2 2.0
assign ( resid   63 and name   HA ) ( resid   63 and name HG2* ) 4.0 2.2 2.0
assign ( resid   63 and name   HA ) ( resid   63 and name HG12 ) 4.0 2.2 2.0
assign ( resid   63 and name   HA ) ( resid   63 and name HG11 ) 4.0 2.2 2.0
assign ( resid   63 and name   HA ) ( resid   63 and name HD1* ) 4.0 2.2 2.0
assign ( resid   63 and name   HA ) ( resid   64 and name   HN ) 2.0 0.2 1.8
assign ( resid   63 and name   HB ) ( resid   63 and name HG2* ) 3.0 1.2 1.5
assign ( resid   63 and name   HB ) ( resid   63 and name HG11 ) 3.0 1.2 1.5
assign ( resid   63 and name   HB ) ( resid   63 and name HD1* ) 4.0 2.2 2.0
assign ( resid   63 and name HG2* ) ( resid   63 and name HG11 ) 3.0 1.2 1.5
assign ( resid   63 and name HG2* ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   63 and name HG12 ) ( resid   63 and name HG11 ) 2.0 0.2 1.8
assign ( resid   63 and name HG12 ) ( resid   63 and name HD1* ) 3.0 1.2 1.5
assign ( resid   63 and name HG11 ) ( resid   63 and name HD1* ) 3.0 1.2 1.5
assign ( resid   63 and name HD1* ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   64 and name   HN ) ( resid   64 and name   HA ) 3.0 1.2 1.5
assign ( resid   64 and name   HN ) ( resid   64 and name   HB ) 3.0 1.2 1.5
assign ( resid   64 and name   HN ) ( resid   64 and name HG2* ) 4.0 2.2 2.0
assign ( resid   64 and name   HN ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   64 and name   HN ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   64 and name   HA ) ( resid   64 and name   HB ) 4.0 2.2 2.0
assign ( resid   64 and name   HA ) ( resid   64 and name HG2* ) 4.0 2.2 2.0
assign ( resid   64 and name   HA ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   64 and name   HA ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   64 and name   HA ) ( resid   65 and name   HN ) 2.0 0.2 1.8
assign ( resid   64 and name   HB ) ( resid   64 and name HG2* ) 3.0 1.2 1.5
assign ( resid   64 and name   HB ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   64 and name   HB ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   64 and name   HB ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   64 and name HG2* ) ( resid   64 and name HG1* ) 4.0 2.2 2.0
assign ( resid   64 and name HG2* ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   64 and name HG1* ) ( resid   64 and name HD1* ) 4.0 2.2 2.0
assign ( resid   64 and name HG1* ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   65 and name   HN ) ( resid   65 and name   HA ) 3.0 1.2 1.5
assign ( resid   65 and name   HN ) ( resid   65 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   65 and name   HN ) ( resid   65 and name  HB* ) 2.0 0.2 1.8
assign ( resid   65 and name   HN ) ( resid   65 and name  HG* ) 4.0 2.2 2.0
assign ( resid   65 and name   HA ) ( resid   65 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   65 and name   HA ) ( resid   65 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   65 and name   HA ) ( resid   65 and name  HG* ) 4.0 2.2 2.0
assign ( resid   65 and name   HA ) ( resid   66 and name   HN ) 2.0 0.2 1.8
assign ( resid   65 and name  HB2 ) ( resid   65 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   65 and name  HB2 ) ( resid   65 and name  HG* ) 3.0 1.2 1.5
assign ( resid   65 and name  HB1 ) ( resid   65 and name  HG* ) 3.0 1.2 1.5
assign ( resid   65 and name  HG* ) ( resid   66 and name   HN ) 4.0 2.2 2.0
assign ( resid   65 and name  HG* ) ( resid   67 and name HG12 ) 4.0 2.2 2.0
assign ( resid   65 and name  HG* ) ( resid   67 and name HG11 ) 4.0 2.2 2.0
assign ( resid   65 and name  HG* ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   66 and name   HN ) ( resid   66 and name   HA ) 4.0 2.2 2.0
assign ( resid   66 and name   HN ) ( resid   66 and name   HB ) 3.0 1.2 1.5
assign ( resid   66 and name   HN ) ( resid   66 and name HG1* ) 4.0 2.2 2.0
assign ( resid   66 and name   HN ) ( resid   66 and name HG2* ) 4.0 2.2 2.0
assign ( resid   66 and name   HA ) ( resid   66 and name   HB ) 3.0 1.2 1.5
assign ( resid   66 and name   HA ) ( resid   66 and name HG1* ) 4.0 2.2 2.0
assign ( resid   66 and name   HA ) ( resid   66 and name HG2* ) 4.0 2.2 2.0
assign ( resid   66 and name   HA ) ( resid   67 and name   HN ) 2.0 0.2 1.8
assign ( resid   66 and name   HB ) ( resid   66 and name HG1* ) 3.0 1.2 1.5
assign ( resid   66 and name   HB ) ( resid   66 and name HG2* ) 3.0 1.2 1.5
assign ( resid   66 and name HG1* ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   66 and name HG1* ) ( resid   68 and name   HN ) 4.0 2.2 2.0
assign ( resid   66 and name HG1* ) ( resid   68 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   66 and name HG1* ) ( resid   68 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   67 and name   HN ) ( resid   67 and name   HA ) 3.0 1.2 1.5
assign ( resid   67 and name   HN ) ( resid   67 and name   HB ) 2.0 0.2 1.8
assign ( resid   67 and name   HN ) ( resid   67 and name HG2* ) 4.0 2.2 2.0
assign ( resid   67 and name   HN ) ( resid   67 and name HG12 ) 4.0 2.2 2.0
assign ( resid   67 and name   HN ) ( resid   67 and name HG11 ) 4.0 2.2 2.0
assign ( resid   67 and name   HN ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   67 and name   HA ) ( resid   67 and name   HB ) 3.0 1.2 1.5
assign ( resid   67 and name   HA ) ( resid   67 and name HG2* ) 4.0 2.2 2.0
assign ( resid   67 and name   HA ) ( resid   67 and name HG12 ) 4.0 2.2 2.0
assign ( resid   67 and name   HA ) ( resid   67 and name HG11 ) 3.0 1.2 1.5
assign ( resid   67 and name   HA ) ( resid   67 and name HG1* ) 3.0 1.2 1.5
assign ( resid   67 and name   HA ) ( resid   67 and name HD1* ) 4.0 2.2 2.0
assign ( resid   67 and name   HA ) ( resid   68 and name   HN ) 2.0 0.2 1.8
assign ( resid   67 and name   HB ) ( resid   67 and name HG2* ) 3.0 1.2 1.5
assign ( resid   67 and name   HB ) ( resid   67 and name HD1* ) 3.0 1.2 1.5
assign ( resid   67 and name HG2* ) ( resid   67 and name HG12 ) 3.0 1.2 1.5
assign ( resid   67 and name HG2* ) ( resid   67 and name HG11 ) 3.0 1.2 1.5
assign ( resid   67 and name HG2* ) ( resid   68 and name   HN ) 4.0 2.2 2.0
assign ( resid   67 and name HG12 ) ( resid   67 and name HG11 ) 2.0 0.2 1.8
assign ( resid   67 and name HG12 ) ( resid   67 and name HD1* ) 3.0 1.2 1.5
assign ( resid   67 and name HG11 ) ( resid   67 and name HD1* ) 3.0 1.2 1.5
assign ( resid   67 and name HG11 ) ( resid   68 and name   HN ) 4.0 2.2 2.0
assign ( resid   67 and name HD1* ) ( resid   68 and name   HN ) 4.0 2.2 2.0
assign ( resid   68 and name   HN ) ( resid   68 and name   HA ) 3.0 1.2 1.5
assign ( resid   68 and name   HN ) ( resid   68 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   68 and name   HN ) ( resid   68 and name  HB* ) 3.0 1.2 1.5
assign ( resid   68 and name   HN ) ( resid   68 and name  HG2 ) 2.0 0.2 1.8
assign ( resid   68 and name   HN ) ( resid   68 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   68 and name   HN ) ( resid   69 and name   HN ) 4.0 2.2 2.0
assign ( resid   68 and name   HA ) ( resid   68 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   68 and name   HA ) ( resid   68 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   68 and name   HA ) ( resid   68 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   68 and name   HA ) ( resid   68 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   68 and name   HA ) ( resid   68 and name  HG* ) 3.0 1.2 1.5
assign ( resid   68 and name   HA ) ( resid   68 and name  HD* ) 4.0 2.2 2.0
assign ( resid   68 and name   HA ) ( resid   69 and name   HN ) 2.0 0.2 1.8
assign ( resid   68 and name  HB2 ) ( resid   68 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   68 and name  HB2 ) ( resid   68 and name  HD* ) 4.0 2.2 2.0
assign ( resid   68 and name  HB1 ) ( resid   68 and name  HD* ) 4.0 2.2 2.0
assign ( resid   68 and name  HB1 ) ( resid   69 and name   HN ) 3.0 1.2 1.5
assign ( resid   68 and name  HG2 ) ( resid   68 and name  HG1 ) 2.0 0.2 1.8
assign ( resid   68 and name  HG2 ) ( resid   68 and name  HD* ) 4.0 2.2 2.0
assign ( resid   68 and name  HG1 ) ( resid   68 and name  HD* ) 4.0 2.2 2.0
assign ( resid   68 and name  HG1 ) ( resid   69 and name   HN ) 4.0 2.2 2.0
assign ( resid   69 and name   HN ) ( resid   69 and name   HA ) 3.0 1.2 1.5
assign ( resid   69 and name   HN ) ( resid   69 and name HG1* ) 4.0 2.2 2.0
assign ( resid   69 and name   HN ) ( resid   69 and name HG2* ) 4.0 2.2 2.0
assign ( resid   69 and name   HA ) ( resid   69 and name   HB ) 2.0 0.2 1.8
assign ( resid   69 and name   HA ) ( resid   69 and name HG1* ) 4.0 2.2 2.0
assign ( resid   69 and name   HA ) ( resid   69 and name HG2* ) 4.0 2.2 2.0
assign ( resid   69 and name   HA ) ( resid   70 and name   HN ) 2.0 0.2 1.8
assign ( resid   69 and name   HB ) ( resid   69 and name HG1* ) 3.0 1.2 1.5
assign ( resid   69 and name   HB ) ( resid   69 and name HG2* ) 3.0 1.2 1.5
assign ( resid   69 and name HG1* ) ( resid   70 and name   HN ) 4.0 2.2 2.0
assign ( resid   69 and name HG2* ) ( resid   70 and name   HN ) 4.0 2.2 2.0
assign ( resid   70 and name   HN ) ( resid   70 and name   HA ) 3.0 1.2 1.5
assign ( resid   70 and name   HN ) ( resid   70 and name   HB ) 3.0 1.2 1.5
assign ( resid   70 and name   HN ) ( resid   70 and name HG2* ) 4.0 2.2 2.0
assign ( resid   70 and name   HN ) ( resid   70 and name HG12 ) 4.0 2.2 2.0
assign ( resid   70 and name   HN ) ( resid   70 and name HG11 ) 4.0 2.2 2.0
assign ( resid   70 and name   HN ) ( resid   70 and name HD1* ) 4.0 2.2 2.0
assign ( resid   70 and name   HA ) ( resid   70 and name   HB ) 2.0 0.2 1.8
assign ( resid   70 and name   HA ) ( resid   70 and name HG2* ) 4.0 2.2 2.0
assign ( resid   70 and name   HA ) ( resid   70 and name HG12 ) 4.0 2.2 2.0
assign ( resid   70 and name   HA ) ( resid   70 and name HG11 ) 4.0 2.2 2.0
assign ( resid   70 and name   HA ) ( resid   70 and name HD1* ) 4.0 2.2 2.0
assign ( resid   70 and name   HA ) ( resid   71 and name   HN ) 2.0 0.2 1.8
assign ( resid   70 and name   HB ) ( resid   70 and name HG2* ) 4.0 2.2 2.0
assign ( resid   70 and name   HB ) ( resid   70 and name HG12 ) 2.0 0.2 1.8
assign ( resid   70 and name   HB ) ( resid   70 and name HG11 ) 2.0 0.2 1.8
assign ( resid   70 and name   HB ) ( resid   70 and name HD1* ) 4.0 2.2 2.0
assign ( resid   70 and name   HB ) ( resid   71 and name   HN ) 4.0 2.2 2.0
assign ( resid   70 and name HG2* ) ( resid   70 and name HG12 ) 3.0 1.2 1.5
assign ( resid   70 and name HG2* ) ( resid   70 and name HG11 ) 3.0 1.2 1.5
assign ( resid   70 and name HG2* ) ( resid   71 and name   HN ) 4.0 2.2 2.0
assign ( resid   70 and name HG2* ) ( resid   72 and name  HA* ) 4.0 2.2 2.0
assign ( resid   70 and name HG12 ) ( resid   70 and name HG11 ) 2.0 0.2 1.8
assign ( resid   70 and name HG12 ) ( resid   70 and name HD1* ) 3.0 1.2 1.5
assign ( resid   70 and name HG11 ) ( resid   70 and name HD1* ) 3.0 1.2 1.5
assign ( resid   70 and name HD1* ) ( resid   71 and name   HN ) 4.0 2.2 2.0
assign ( resid   71 and name   HN ) ( resid   71 and name   HA ) 4.0 2.2 2.0
assign ( resid   71 and name   HN ) ( resid   71 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   71 and name   HN ) ( resid   71 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   71 and name   HA ) ( resid   71 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   71 and name   HA ) ( resid   71 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   71 and name   HA ) ( resid   72 and name   HN ) 4.0 2.2 2.0
assign ( resid   71 and name  HB2 ) ( resid   71 and name  HB1 ) 2.0 0.2 1.8
assign ( resid   71 and name  HB2 ) ( resid   71 and name  HD* ) 4.0 2.2 2.0
assign ( resid   71 and name  HB1 ) ( resid   71 and name  HD* ) 4.0 2.2 2.0
assign ( resid   72 and name   HN ) ( resid   72 and name  HA* ) 4.0 2.2 2.0
assign ( resid   73 and name   HN ) ( resid   73 and name  HA* ) 4.0 2.2 2.0

--------------------
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   4          1HT       MET   4   9.626  19.727   6.323
    2   2H    MET   4          2HT       MET   4  10.003  18.205   5.672
    3   3H    MET   4          3HT       MET   4   9.843  19.548   4.650
    4    HA   MET   4           HA       MET   4  11.767  20.586   5.609
    5   1HB   MET   4          2HB       MET   4  11.281  19.329   7.850
    6   2HB   MET   4          1HB       MET   4  12.283  18.061   7.163
    7   1HG   MET   4          2HG       MET   4  13.203  20.905   7.460
    8   2HG   MET   4          1HG       MET   4  13.427  19.684   8.706
    9   1HE   MET   4          1HE       MET   4  17.040  20.090   7.289
   10   2HE   MET   4          2HE       MET   4  16.055  20.032   8.752
   11   3HE   MET   4          3HE       MET   4  15.830  21.339   7.589
   12    H    VAL   5           H        VAL   5  12.446  17.119   5.783
   13    HA   VAL   5           HA       VAL   5  13.529  17.252   3.049
   14    HB   VAL   5           HB       VAL   5  14.193  15.302   5.272
   15   1HG1  VAL   5          1HG1      VAL   5  15.819  14.333   3.736
   16   2HG1  VAL   5          2HG1      VAL   5  15.262  15.409   2.454
   17   3HG1  VAL   5          3HG1      VAL   5  14.181  14.178   3.104
   18   1HG2  VAL   5          1HG2      VAL   5  15.244  17.484   5.552
   19   2HG2  VAL   5          2HG2      VAL   5  15.880  17.402   3.909
   20   3HG2  VAL   5          3HG2      VAL   5  16.443  16.261   5.132
   21    H    ILE   6           H        ILE   6  12.356  16.268   1.535
   22    HA   ILE   6           HA       ILE   6  10.148  14.584   2.367
   23    HB   ILE   6           HB       ILE   6   9.537  14.580  -0.087
   24   1HG1  ILE   6          2HG1      ILE   6  11.977  15.418  -0.668
   25   2HG1  ILE   6          1HG1      ILE   6  10.598  15.884  -1.652
   26   1HG2  ILE   6          1HG2      ILE   6   8.406  15.956   1.548
   27   2HG2  ILE   6          2HG2      ILE   6   8.557  16.814   0.014
   28   3HG2  ILE   6          3HG2      ILE   6   9.625  17.218   1.357
   29   1HD1  ILE   6          1HD1      ILE   6  10.501  18.033  -0.486
   30   2HD1  ILE   6          2HD1      ILE   6  12.063  17.768  -1.259
   31   3HD1  ILE   6          3HD1      ILE   6  11.899  17.570   0.484
   32    H    GLY   7           H        GLY   7   9.989  12.477   2.091
   33   1HA   GLY   7          2HA       GLY   7  11.072  10.751   0.311
   34   2HA   GLY   7          1HA       GLY   7  12.387  11.010   1.459
   35    H    MET   8           H        MET   8   9.599   9.250   0.787
   36    HA   MET   8           HA       MET   8   9.243   8.525   3.622
   37   1HB   MET   8          2HB       MET   8   6.967   7.869   3.077
   38   2HB   MET   8          1HB       MET   8   7.248   9.527   2.556
   39   1HG   MET   8          2HG       MET   8   7.533   8.776   0.262
   40   2HG   MET   8          1HG       MET   8   7.311   7.101   0.773
   41   1HE   MET   8          1HE       MET   8   5.419   6.596  -0.907
   42   2HE   MET   8          2HE       MET   8   5.636   8.204  -1.601
   43   3HE   MET   8          3HE       MET   8   4.020   7.637  -1.177
   44    H    LYS   9           H        LYS   9   9.718   6.518   4.244
   45    HA   LYS   9           HA       LYS   9   9.934   4.460   2.149
   46   1HB   LYS   9          2HB       LYS   9  12.098   4.800   3.112
   47   2HB   LYS   9          1HB       LYS   9  11.448   4.748   4.745
   48   1HG   LYS   9          2HG       LYS   9  11.230   2.460   4.733
   49   2HG   LYS   9          1HG       LYS   9  11.138   2.372   2.975
   50   1HD   LYS   9          2HD       LYS   9  13.255   1.477   3.929
   51   2HD   LYS   9          1HD       LYS   9  13.482   2.774   2.760
   52   1HE   LYS   9          2HE       LYS   9  13.344   3.445   5.664
   53   2HE   LYS   9          1HE       LYS   9  14.825   2.736   5.019
   54   1HZ   LYS   9          1HZ       LYS   9  13.534   5.281   4.201
   55   2HZ   LYS   9          2HZ       LYS   9  14.782   4.552   3.317
   56   3HZ   LYS   9          3HZ       LYS   9  15.062   5.073   4.905
   57    H    PHE  10           H        PHE  10   8.609   2.784   2.269
   58    HA   PHE  10           HA       PHE  10   7.207   2.240   4.777
   59   1HB   PHE  10          2HB       PHE  10   5.046   2.117   3.516
   60   2HB   PHE  10          1HB       PHE  10   5.711   3.739   3.646
   61    HD1  PHE  10           1HD      PHE  10   6.834   4.764   1.667
   62    HD2  PHE  10           2HD      PHE  10   4.669   1.107   1.418
   63    HE1  PHE  10           1HE      PHE  10   6.673   5.030  -0.774
   64    HE2  PHE  10           2HE      PHE  10   4.510   1.364  -1.023
   65    HZ   PHE  10           HZ       PHE  10   5.512   3.326  -2.122
   66    H    THR  11           H        THR  11   5.878   0.182   4.558
   67    HA   THR  11           HA       THR  11   7.204  -1.637   2.678
   68    HB   THR  11           HB       THR  11   8.108  -2.016   4.934
   69    HG1  THR  11           1HG      THR  11   7.641  -3.764   3.336
   70   1HG2  THR  11          1HG2      THR  11   5.266  -2.731   5.676
   71   2HG2  THR  11          2HG2      THR  11   6.185  -1.351   6.280
   72   3HG2  THR  11          3HG2      THR  11   6.687  -2.992   6.687
   73    H    VAL  12           H        VAL  12   5.929  -2.831   1.482
   74    HA   VAL  12           HA       VAL  12   3.085  -3.044   2.212
   75    HB   VAL  12           HB       VAL  12   4.381  -3.410  -0.503
   76   1HG1  VAL  12          1HG1      VAL  12   2.428  -4.801  -0.292
   77   2HG1  VAL  12          2HG1      VAL  12   2.065  -3.437  -1.346
   78   3HG1  VAL  12          3HG1      VAL  12   1.484  -3.444   0.317
   79   1HG2  VAL  12          1HG2      VAL  12   4.407  -1.080   0.194
   80   2HG2  VAL  12          2HG2      VAL  12   2.678  -1.151   0.536
   81   3HG2  VAL  12          3HG2      VAL  12   3.257  -1.329  -1.121
   82    H    ILE  13           H        ILE  13   2.493  -4.990   2.984
   83    HA   ILE  13           HA       ILE  13   4.305  -7.239   2.472
   84    HB   ILE  13           HB       ILE  13   3.896  -6.650   4.836
   85   1HG1  ILE  13          2HG1      ILE  13   4.334  -9.049   3.986
   86   2HG1  ILE  13          1HG1      ILE  13   3.790  -8.834   5.643
   87   1HG2  ILE  13          1HG2      ILE  13   1.724  -7.202   5.869
   88   2HG2  ILE  13          2HG2      ILE  13   1.049  -7.412   4.252
   89   3HG2  ILE  13          3HG2      ILE  13   1.658  -5.834   4.756
   90   1HD1  ILE  13          1HD1      ILE  13   2.081  -9.673   3.309
   91   2HD1  ILE  13          2HD1      ILE  13   1.520  -9.451   4.966
   92   3HD1  ILE  13          3HD1      ILE  13   2.687 -10.718   4.593
   93    H    THR  14           H        THR  14   3.731  -8.868   1.255
   94    HA   THR  14           HA       THR  14   0.899  -9.451   0.752
   95    HB   THR  14           HB       THR  14   2.707  -9.612  -1.614
   96    HG1  THR  14           1HG      THR  14   1.913  -7.205  -0.367
   97   1HG2  THR  14          1HG2      THR  14   0.306 -10.248  -1.697
   98   2HG2  THR  14          2HG2      THR  14   0.700  -8.935  -2.802
   99   3HG2  THR  14          3HG2      THR  14  -0.119  -8.591  -1.279
  100    H    ASP  15           H        ASP  15   1.347 -11.524  -1.126
  101    HA   ASP  15           HA       ASP  15   2.194 -13.685   0.440
  102   1HB   ASP  15          2HB       ASP  15   2.072 -13.522  -2.582
  103   2HB   ASP  15          1HB       ASP  15   2.127 -15.003  -1.633
  104    H    ASP  16           H        ASP  16   3.909 -11.525  -1.626
  105    HA   ASP  16           HA       ASP  16   6.317 -13.045  -1.882
  106   1HB   ASP  16          2HB       ASP  16   5.710 -11.350  -3.533
  107   2HB   ASP  16          1HB       ASP  16   5.720 -10.099  -2.294
  108    H    GLY  17           H        GLY  17   4.900 -11.442   0.678
  109   1HA   GLY  17          2HA       GLY  17   5.856 -11.421   2.857
  110   2HA   GLY  17          1HA       GLY  17   7.453 -11.309   2.121
  111    H    LYS  18           H        LYS  18   7.660  -9.550   3.744
  112    HA   LYS  18           HA       LYS  18   6.289  -7.086   3.205
  113   1HB   LYS  18          2HB       LYS  18   8.643  -7.806   4.938
  114   2HB   LYS  18          1HB       LYS  18   8.134  -6.138   4.718
  115   1HG   LYS  18          2HG       LYS  18   5.921  -6.710   5.596
  116   2HG   LYS  18          1HG       LYS  18   6.461  -8.372   5.843
  117   1HD   LYS  18          2HD       LYS  18   8.090  -7.672   7.457
  118   2HD   LYS  18          1HD       LYS  18   7.781  -5.970   7.103
  119   1HE   LYS  18          2HE       LYS  18   5.526  -6.174   7.977
  120   2HE   LYS  18          1HE       LYS  18   5.771  -7.897   8.260
  121   1HZ   LYS  18          1HZ       LYS  18   6.019  -6.449  10.255
  122   2HZ   LYS  18          2HZ       LYS  18   7.419  -5.790   9.552
  123   3HZ   LYS  18          3HZ       LYS  18   7.357  -7.440   9.934
  124    H    LYS  19           H        LYS  19   6.683  -5.817   1.573
  125    HA   LYS  19           HA       LYS  19   9.275  -5.958   0.202
  126   1HB   LYS  19          2HB       LYS  19   6.752  -4.597  -0.759
  127   2HB   LYS  19          1HB       LYS  19   8.148  -5.072  -1.716
  128   1HG   LYS  19          2HG       LYS  19   7.591  -7.375  -1.548
  129   2HG   LYS  19          1HG       LYS  19   6.365  -7.054  -0.320
  130   1HD   LYS  19          2HD       LYS  19   5.137  -7.365  -2.288
  131   2HD   LYS  19          1HD       LYS  19   5.226  -5.613  -2.109
  132   1HE   LYS  19          2HE       LYS  19   5.696  -5.986  -4.364
  133   2HE   LYS  19          1HE       LYS  19   7.280  -5.748  -3.624
  134   1HZ   LYS  19          1HZ       LYS  19   7.493  -8.200  -3.508
  135   2HZ   LYS  19          2HZ       LYS  19   7.373  -7.611  -5.095
  136   3HZ   LYS  19          3HZ       LYS  19   6.031  -8.340  -4.361
  137    H    ILE  20           H        ILE  20  10.684  -4.356   0.524
  138    HA   ILE  20           HA       ILE  20   9.730  -1.916   1.843
  139    HB   ILE  20           HB       ILE  20  12.454  -3.192   1.698
  140   1HG1  ILE  20          2HG1      ILE  20  10.857  -4.011   3.402
  141   2HG1  ILE  20          1HG1      ILE  20  12.266  -3.235   4.126
  142   1HG2  ILE  20          1HG2      ILE  20  13.353  -1.293   2.943
  143   2HG2  ILE  20          2HG2      ILE  20  11.804  -0.462   2.806
  144   3HG2  ILE  20          3HG2      ILE  20  12.759  -0.791   1.360
  145   1HD1  ILE  20          1HD1      ILE  20   9.570  -1.941   3.754
  146   2HD1  ILE  20          2HD1      ILE  20  10.973  -1.233   4.553
  147   3HD1  ILE  20          3HD1      ILE  20  10.177  -2.640   5.256
  148    H    LEU  21           H        LEU  21   9.477  -0.160   0.684
  149    HA   LEU  21           HA       LEU  21  11.436   0.493  -1.363
  150   1HB   LEU  21          2HB       LEU  21   9.775   1.102  -3.025
  151   2HB   LEU  21          1HB       LEU  21   9.638  -0.600  -2.617
  152    HG   LEU  21           HG       LEU  21   7.817   1.498  -1.434
  153   1HD1  LEU  21          1HD1      LEU  21   6.192   0.863  -3.140
  154   2HD1  LEU  21          2HD1      LEU  21   7.394  -0.175  -3.907
  155   3HD1  LEU  21          3HD1      LEU  21   7.635   1.573  -3.867
  156   1HD2  LEU  21          1HD2      LEU  21   6.360  -0.400  -1.005
  157   2HD2  LEU  21          2HD2      LEU  21   7.939  -0.669  -0.268
  158   3HD2  LEU  21          3HD2      LEU  21   7.517  -1.488  -1.770
  159    H    GLU  22           H        GLU  22  11.824   2.664  -1.563
  160    HA   GLU  22           HA       GLU  22  10.172   4.406   0.139
  161   1HB   GLU  22          2HB       GLU  22  12.287   5.770   0.480
  162   2HB   GLU  22          1HB       GLU  22  12.197   4.229   1.315
  163   1HG   GLU  22          2HG       GLU  22  13.675   3.215  -0.276
  164   2HG   GLU  22          1HG       GLU  22  13.659   4.669  -1.275
  165    H    SER  23           H        SER  23   9.603   6.362  -0.617
  166    HA   SER  23           HA       SER  23  10.259   6.926  -3.435
  167   1HB   SER  23          2HB       SER  23   7.915   6.067  -2.992
  168   2HB   SER  23          1HB       SER  23   7.634   7.521  -2.044
  169    HG   SER  23           HG       SER  23   8.492   8.511  -4.208
  170    H    GLY  24           H        GLY  24  11.006   8.930  -3.853
  171   1HA   GLY  24          2HA       GLY  24  11.833  10.609  -1.746
  172   2HA   GLY  24          1HA       GLY  24  11.853  11.020  -3.454
  173    H    ALA  25           H        ALA  25   8.969  10.683  -3.777
  174    HA   ALA  25           HA       ALA  25   8.121  13.148  -2.417
  175   1HB   ALA  25          1HB       ALA  25   7.034  11.885  -4.933
  176   2HB   ALA  25          2HB       ALA  25   8.126  13.268  -4.859
  177   3HB   ALA  25          3HB       ALA  25   6.489  13.403  -4.217
  178    HA   PRO  26           HA       PRO  26   5.328  10.566  -0.019
  179   1HB   PRO  26          2HB       PRO  26   4.170  13.198   0.680
  180   2HB   PRO  26          1HB       PRO  26   4.816  11.937   1.739
  181   1HG   PRO  26          2HG       PRO  26   6.150  14.218   1.336
  182   2HG   PRO  26          1HG       PRO  26   7.002  12.668   1.492
  183   1HD   PRO  26          2HD       PRO  26   6.340  14.230  -0.982
  184   2HD   PRO  26          1HD       PRO  26   7.842  13.377  -0.556
  185    H    ARG  27           H        ARG  27   3.787   9.573  -1.162
  186    HA   ARG  27           HA       ARG  27   1.958  11.210  -2.783
  187   1HB   ARG  27          2HB       ARG  27   3.167   8.516  -3.414
  188   2HB   ARG  27          1HB       ARG  27   1.878   9.256  -4.353
  189   1HG   ARG  27          2HG       ARG  27   4.595  10.483  -3.917
  190   2HG   ARG  27          1HG       ARG  27   4.125   9.548  -5.339
  191   1HD   ARG  27          2HD       ARG  27   2.779  12.079  -4.402
  192   2HD   ARG  27          1HD       ARG  27   3.974  11.991  -5.695
  193    HE   ARG  27           HE       ARG  27   1.362  10.610  -5.807
  194   1HH1  ARG  27          1HH1      ARG  27   3.824  12.627  -7.259
  195   2HH1  ARG  27          2HH1      ARG  27   3.146  12.536  -8.853
  196   1HH2  ARG  27          1HH2      ARG  27   0.437  10.508  -7.895
  197   2HH2  ARG  27          2HH2      ARG  27   1.200  11.356  -9.215
  198    H    ARG  28           H        ARG  28   0.059   9.740  -3.543
  199    HA   ARG  28           HA       ARG  28  -1.292   8.891  -1.120
  200   1HB   ARG  28          2HB       ARG  28  -2.438  10.460  -2.543
  201   2HB   ARG  28          1HB       ARG  28  -2.193   9.439  -3.947
  202   1HG   ARG  28          2HG       ARG  28  -3.753   7.812  -3.078
  203   2HG   ARG  28          1HG       ARG  28  -3.937   8.751  -1.594
  204   1HD   ARG  28          2HD       ARG  28  -5.765   9.052  -3.306
  205   2HD   ARG  28          1HD       ARG  28  -4.993  10.536  -2.741
  206    HE   ARG  28           HE       ARG  28  -3.569  10.130  -4.909
  207   1HH1  ARG  28          1HH1      ARG  28  -7.028   9.784  -4.468
  208   2HH1  ARG  28          2HH1      ARG  28  -7.397  10.109  -6.138
  209   1HH2  ARG  28          1HH2      ARG  28  -4.054  10.561  -7.096
  210   2HH2  ARG  28          2HH2      ARG  28  -5.708  10.577  -7.630
  211    H    ILE  29           H        ILE  29  -2.510   6.858  -1.060
  212    HA   ILE  29           HA       ILE  29  -1.103   4.572  -1.710
  213    HB   ILE  29           HB       ILE  29  -4.086   4.936  -1.370
  214   1HG1  ILE  29          2HG1      ILE  29  -2.646   5.411   0.608
  215   2HG1  ILE  29          1HG1      ILE  29  -3.743   4.056   0.859
  216   1HG2  ILE  29          1HG2      ILE  29  -4.250   2.514  -1.079
  217   2HG2  ILE  29          2HG2      ILE  29  -2.545   2.348  -1.495
  218   3HG2  ILE  29          3HG2      ILE  29  -3.692   2.935  -2.698
  219   1HD1  ILE  29          1HD1      ILE  29  -0.824   3.822   0.161
  220   2HD1  ILE  29          2HD1      ILE  29  -1.933   2.491   0.496
  221   3HD1  ILE  29          3HD1      ILE  29  -1.517   3.634   1.773
  222    H    LYS  30           H        LYS  30  -3.694   6.135  -3.543
  223    HA   LYS  30           HA       LYS  30  -3.971   4.245  -5.564
  224   1HB   LYS  30          2HB       LYS  30  -5.514   6.138  -5.029
  225   2HB   LYS  30          1HB       LYS  30  -4.377   7.219  -5.827
  226   1HG   LYS  30          2HG       LYS  30  -4.692   6.026  -7.917
  227   2HG   LYS  30          1HG       LYS  30  -5.803   4.909  -7.120
  228   1HD   LYS  30          2HD       LYS  30  -7.190   6.934  -6.505
  229   2HD   LYS  30          1HD       LYS  30  -6.174   7.853  -7.619
  230   1HE   LYS  30          2HE       LYS  30  -8.221   7.117  -8.710
  231   2HE   LYS  30          1HE       LYS  30  -6.804   6.351  -9.433
  232   1HZ   LYS  30          1HZ       LYS  30  -7.280   4.332  -8.412
  233   2HZ   LYS  30          2HZ       LYS  30  -8.792   4.875  -8.944
  234   3HZ   LYS  30          3HZ       LYS  30  -8.365   5.018  -7.307
  235    H    ASP  31           H        ASP  31  -1.585   6.781  -5.188
  236    HA   ASP  31           HA       ASP  31  -0.779   6.936  -7.899
  237   1HB   ASP  31          2HB       ASP  31   0.782   7.509  -5.374
  238   2HB   ASP  31          1HB       ASP  31   1.355   7.875  -6.995
  239    H    VAL  32           H        VAL  32   0.845   5.348  -5.160
  240    HA   VAL  32           HA       VAL  32   2.676   3.921  -6.769
  241    HB   VAL  32           HB       VAL  32   1.762   3.314  -3.948
  242   1HG1  VAL  32          1HG1      VAL  32   3.894   2.114  -3.733
  243   2HG1  VAL  32          2HG1      VAL  32   4.215   2.389  -5.447
  244   3HG1  VAL  32          3HG1      VAL  32   2.850   1.385  -4.953
  245   1HG2  VAL  32          1HG2      VAL  32   3.771   4.529  -3.264
  246   2HG2  VAL  32          2HG2      VAL  32   2.675   5.562  -4.179
  247   3HG2  VAL  32          3HG2      VAL  32   4.119   4.909  -4.951
  248    H    LEU  33           H        LEU  33  -0.468   3.102  -5.398
  249    HA   LEU  33           HA       LEU  33  -0.500   0.377  -6.100
  250   1HB   LEU  33          2HB       LEU  33  -2.080   1.617  -4.545
  251   2HB   LEU  33          1HB       LEU  33  -2.896   2.204  -5.983
  252    HG   LEU  33           HG       LEU  33  -3.346  -0.179  -6.615
  253   1HD1  LEU  33          1HD1      LEU  33  -1.556  -1.227  -5.341
  254   2HD1  LEU  33          2HD1      LEU  33  -3.125  -1.888  -4.882
  255   3HD1  LEU  33          3HD1      LEU  33  -2.318  -0.721  -3.834
  256   1HD2  LEU  33          1HD2      LEU  33  -4.419   0.769  -3.960
  257   2HD2  LEU  33          2HD2      LEU  33  -5.135  -0.497  -4.957
  258   3HD2  LEU  33          3HD2      LEU  33  -5.064   1.162  -5.554
  259    H    GLY  34           H        GLY  34  -1.515   3.292  -7.832
  260   1HA   GLY  34          2HA       GLY  34  -2.569   1.940 -10.097
  261   2HA   GLY  34          1HA       GLY  34  -2.156   3.643  -9.999
  262    H    GLU  35           H        GLU  35   0.642   3.221  -9.344
  263    HA   GLU  35           HA       GLU  35   1.678   3.035 -11.967
  264   1HB   GLU  35          2HB       GLU  35   3.037   3.032  -9.275
  265   2HB   GLU  35          1HB       GLU  35   3.925   3.006 -10.794
  266   1HG   GLU  35          2HG       GLU  35   1.934   5.138 -10.056
  267   2HG   GLU  35          1HG       GLU  35   3.670   5.260  -9.763
  268    H    LEU  36           H        LEU  36   1.721   0.743  -9.264
  269    HA   LEU  36           HA       LEU  36   2.912  -1.316 -10.934
  270   1HB   LEU  36          2HB       LEU  36   1.781  -1.427  -8.134
  271   2HB   LEU  36          1HB       LEU  36   2.581  -2.761  -8.940
  272    HG   LEU  36           HG       LEU  36   3.890  -0.128  -8.257
  273   1HD1  LEU  36          1HD1      LEU  36   3.341  -1.421  -6.257
  274   2HD1  LEU  36          2HD1      LEU  36   5.081  -1.391  -6.544
  275   3HD1  LEU  36          3HD1      LEU  36   4.145  -2.832  -6.945
  276   1HD2  LEU  36          1HD2      LEU  36   4.862  -1.193 -10.219
  277   2HD2  LEU  36          2HD2      LEU  36   5.021  -2.709  -9.332
  278   3HD2  LEU  36          3HD2      LEU  36   5.962  -1.299  -8.844
  279    H    GLU  37           H        GLU  37  -0.032   0.034 -10.572
  280    HA   GLU  37           HA       GLU  37  -2.214  -0.558 -10.606
  281   1HB   GLU  37          2HB       GLU  37  -1.478  -0.528 -12.996
  282   2HB   GLU  37          1HB       GLU  37  -1.328  -2.283 -12.912
  283   1HG   GLU  37          2HG       GLU  37  -3.672  -2.516 -12.443
  284   2HG   GLU  37          1HG       GLU  37  -3.865  -0.769 -12.342
  285    H    ILE  38           H        ILE  38  -1.839  -1.729  -8.545
  286    HA   ILE  38           HA       ILE  38  -2.234  -4.613  -8.787
  287    HB   ILE  38           HB       ILE  38  -2.080  -2.910  -6.287
  288   1HG1  ILE  38          2HG1      ILE  38   0.015  -4.693  -7.557
  289   2HG1  ILE  38          1HG1      ILE  38   0.033  -2.929  -7.572
  290   1HG2  ILE  38          1HG2      ILE  38  -3.333  -4.953  -5.917
  291   2HG2  ILE  38          2HG2      ILE  38  -1.759  -5.061  -5.127
  292   3HG2  ILE  38          3HG2      ILE  38  -2.041  -5.906  -6.650
  293   1HD1  ILE  38          1HD1      ILE  38   0.274  -2.888  -5.164
  294   2HD1  ILE  38          2HD1      ILE  38   1.544  -3.869  -5.893
  295   3HD1  ILE  38          3HD1      ILE  38   0.174  -4.646  -5.103
  296    HA   PRO  39           HA       PRO  39  -6.538  -3.651  -9.218
  297   1HB   PRO  39          2HB       PRO  39  -6.875  -6.566  -8.842
  298   2HB   PRO  39          1HB       PRO  39  -7.382  -5.534 -10.187
  299   1HG   PRO  39          2HG       PRO  39  -5.320  -7.220 -10.431
  300   2HG   PRO  39          1HG       PRO  39  -5.310  -5.625 -11.211
  301   1HD   PRO  39          2HD       PRO  39  -3.921  -6.527  -8.715
  302   2HD   PRO  39          1HD       PRO  39  -3.338  -5.453 -10.009
  303    H    ILE  40           H        ILE  40  -7.104  -2.614  -7.368
  304    HA   ILE  40           HA       ILE  40  -7.360  -3.776  -4.804
  305    HB   ILE  40           HB       ILE  40  -7.297  -1.309  -5.324
  306   1HG1  ILE  40          2HG1      ILE  40  -9.592  -2.307  -3.620
  307   2HG1  ILE  40          1HG1      ILE  40  -7.926  -2.039  -3.101
  308   1HG2  ILE  40          1HG2      ILE  40  -9.422  -0.198  -5.890
  309   2HG2  ILE  40          2HG2      ILE  40 -10.159  -1.779  -6.140
  310   3HG2  ILE  40          3HG2      ILE  40  -8.838  -1.247  -7.179
  311   1HD1  ILE  40          1HD1      ILE  40  -9.370  -0.256  -2.334
  312   2HD1  ILE  40          2HD1      ILE  40  -9.864   0.082  -3.994
  313   3HD1  ILE  40          3HD1      ILE  40  -8.194   0.355  -3.498
  314    H    GLU  41           H        GLU  41  -9.037  -4.220  -7.630
  315    HA   GLU  41           HA       GLU  41 -11.692  -4.644  -6.805
  316   1HB   GLU  41          2HB       GLU  41 -10.769  -4.311  -9.151
  317   2HB   GLU  41          1HB       GLU  41 -10.268  -5.998  -9.098
  318   1HG   GLU  41          2HG       GLU  41 -12.308  -5.911 -10.272
  319   2HG   GLU  41          1HG       GLU  41 -12.663  -6.595  -8.687
  320    H    THR  42           H        THR  42  -8.830  -6.623  -6.582
  321    HA   THR  42           HA       THR  42 -10.492  -8.888  -5.699
  322    HB   THR  42           HB       THR  42  -9.629  -9.474  -7.863
  323    HG1  THR  42           1HG      THR  42  -8.913 -10.802  -5.619
  324   1HG2  THR  42          1HG2      THR  42  -6.882  -8.819  -6.787
  325   2HG2  THR  42          2HG2      THR  42  -7.777  -7.882  -7.982
  326   3HG2  THR  42          3HG2      THR  42  -7.234  -9.512  -8.371
  327    H    VAL  43           H        VAL  43  -8.163  -6.676  -4.758
  328    HA   VAL  43           HA       VAL  43  -7.151  -8.542  -2.718
  329    HB   VAL  43           HB       VAL  43  -5.003  -7.624  -2.737
  330   1HG1  VAL  43          1HG1      VAL  43  -5.793  -7.528  -5.641
  331   2HG1  VAL  43          2HG1      VAL  43  -5.529  -9.011  -4.732
  332   3HG1  VAL  43          3HG1      VAL  43  -4.197  -7.881  -4.977
  333   1HG2  VAL  43          1HG2      VAL  43  -5.571  -5.273  -2.721
  334   2HG2  VAL  43          2HG2      VAL  43  -6.035  -5.352  -4.421
  335   3HG2  VAL  43          3HG2      VAL  43  -4.353  -5.602  -3.953
  336    H    VAL  44           H        VAL  44  -6.818  -7.710  -0.617
  337    HA   VAL  44           HA       VAL  44  -8.507  -5.385  -0.038
  338    HB   VAL  44           HB       VAL  44  -7.424  -7.473   1.868
  339   1HG1  VAL  44          1HG1      VAL  44  -9.046  -6.570   3.459
  340   2HG1  VAL  44          2HG1      VAL  44  -9.523  -5.344   2.282
  341   3HG1  VAL  44          3HG1      VAL  44  -7.892  -5.333   2.955
  342   1HG2  VAL  44          1HG2      VAL  44 -10.158  -7.205   0.624
  343   2HG2  VAL  44          2HG2      VAL  44  -9.727  -8.347   1.898
  344   3HG2  VAL  44          3HG2      VAL  44  -8.980  -8.478   0.305
  345    H    VAL  45           H        VAL  45  -7.692  -3.528   0.725
  346    HA   VAL  45           HA       VAL  45  -4.796  -3.431   1.203
  347    HB   VAL  45           HB       VAL  45  -6.693  -1.142   0.641
  348   1HG1  VAL  45          1HG1      VAL  45  -4.716  -0.479   1.924
  349   2HG1  VAL  45          2HG1      VAL  45  -4.673   0.180   0.287
  350   3HG1  VAL  45          3HG1      VAL  45  -3.677  -1.216   0.703
  351   1HG2  VAL  45          1HG2      VAL  45  -6.511  -2.612  -1.290
  352   2HG2  VAL  45          2HG2      VAL  45  -4.752  -2.540  -1.196
  353   3HG2  VAL  45          3HG2      VAL  45  -5.674  -1.090  -1.589
  354    H    LYS  46           H        LYS  46  -4.039  -3.099   3.165
  355    HA   LYS  46           HA       LYS  46  -5.808  -1.956   5.224
  356   1HB   LYS  46          2HB       LYS  46  -4.025  -4.361   5.298
  357   2HB   LYS  46          1HB       LYS  46  -4.334  -3.463   6.778
  358   1HG   LYS  46          2HG       LYS  46  -6.581  -4.039   6.802
  359   2HG   LYS  46          1HG       LYS  46  -6.596  -4.442   5.079
  360   1HD   LYS  46          2HD       LYS  46  -5.495  -6.469   5.419
  361   2HD   LYS  46          1HD       LYS  46  -4.886  -5.981   7.002
  362   1HE   LYS  46          2HE       LYS  46  -7.823  -6.324   6.488
  363   2HE   LYS  46          1HE       LYS  46  -6.797  -7.695   6.904
  364   1HZ   LYS  46          1HZ       LYS  46  -6.144  -6.504   8.933
  365   2HZ   LYS  46          2HZ       LYS  46  -7.810  -6.804   8.882
  366   3HZ   LYS  46          3HZ       LYS  46  -7.217  -5.253   8.549
  367    H    LYS  47           H        LYS  47  -4.950  -0.416   6.497
  368    HA   LYS  47           HA       LYS  47  -2.087   0.196   6.231
  369   1HB   LYS  47          2HB       LYS  47  -4.505   1.836   6.743
  370   2HB   LYS  47          1HB       LYS  47  -3.051   2.292   7.625
  371   1HG   LYS  47          2HG       LYS  47  -1.844   2.626   5.589
  372   2HG   LYS  47          1HG       LYS  47  -3.188   1.980   4.636
  373   1HD   LYS  47          2HD       LYS  47  -4.572   3.831   5.174
  374   2HD   LYS  47          1HD       LYS  47  -3.442   4.398   6.412
  375   1HE   LYS  47          2HE       LYS  47  -2.708   4.203   3.505
  376   2HE   LYS  47          1HE       LYS  47  -3.437   5.648   4.207
  377   1HZ   LYS  47          1HZ       LYS  47  -0.841   4.408   4.980
  378   2HZ   LYS  47          2HZ       LYS  47  -1.575   5.703   5.801
  379   3HZ   LYS  47          3HZ       LYS  47  -1.079   5.895   4.193
  380    H    ASN  48           H        ASN  48  -1.080  -1.030   7.688
  381    HA   ASN  48           HA       ASN  48  -0.341  -1.818   9.686
  382   1HB   ASN  48          2HB       ASN  48  -0.471   0.728  10.092
  383   2HB   ASN  48          1HB       ASN  48  -1.910   0.367  11.038
  384   1HD2  ASN  48          1HD2      ASN  48   1.534   0.058  10.827
  385   2HD2  ASN  48          2HD2      ASN  48   1.801  -0.411  12.480
  386    H    GLY  49           H        GLY  49  -3.212  -2.397   8.649
  387   1HA   GLY  49          2HA       GLY  49  -4.178  -4.471   9.679
  388   2HA   GLY  49          1HA       GLY  49  -4.249  -3.535  11.168
  389    H    GLN  50           H        GLN  50  -5.063  -1.083   9.660
  390    HA   GLN  50           HA       GLN  50  -7.906  -1.698   9.775
  391   1HB   GLN  50          2HB       GLN  50  -6.461   0.939   9.436
  392   2HB   GLN  50          1HB       GLN  50  -8.206   0.759   9.618
  393   1HG   GLN  50          2HG       GLN  50  -6.104   0.036  11.647
  394   2HG   GLN  50          1HG       GLN  50  -7.206   1.410  11.715
  395   1HE2  GLN  50          1HE2      GLN  50  -6.829  -0.811  13.579
  396   2HE2  GLN  50          2HE2      GLN  50  -8.375  -1.566  13.744
  397    H    ILE  51           H        ILE  51  -9.296  -1.694   8.080
  398    HA   ILE  51           HA       ILE  51  -8.130  -1.959   5.464
  399    HB   ILE  51           HB       ILE  51 -11.031  -2.041   6.333
  400   1HG1  ILE  51          2HG1      ILE  51 -10.702  -4.512   5.662
  401   2HG1  ILE  51          1HG1      ILE  51  -8.974  -4.173   5.760
  402   1HG2  ILE  51          1HG2      ILE  51 -10.873  -1.317   4.022
  403   2HG2  ILE  51          2HG2      ILE  51 -11.507  -2.959   4.113
  404   3HG2  ILE  51          3HG2      ILE  51  -9.830  -2.688   3.644
  405   1HD1  ILE  51          1HD1      ILE  51 -10.970  -3.911   7.998
  406   2HD1  ILE  51          2HD1      ILE  51  -9.252  -3.528   8.105
  407   3HD1  ILE  51          3HD1      ILE  51  -9.768  -5.187   7.805
  408    H    VAL  52           H        VAL  52  -7.772  -0.346   4.113
  409    HA   VAL  52           HA       VAL  52  -9.367   2.111   4.404
  410    HB   VAL  52           HB       VAL  52  -7.373   3.392   3.658
  411   1HG1  VAL  52          1HG1      VAL  52  -6.980   1.786   6.177
  412   2HG1  VAL  52          2HG1      VAL  52  -7.916   3.272   6.022
  413   3HG1  VAL  52          3HG1      VAL  52  -6.168   3.303   5.789
  414   1HG2  VAL  52          1HG2      VAL  52  -6.163   1.615   2.520
  415   2HG2  VAL  52          2HG2      VAL  52  -5.927   0.772   4.050
  416   3HG2  VAL  52          3HG2      VAL  52  -5.152   2.332   3.775
  417    H    ILE  53           H        ILE  53  -9.350   3.461   2.425
  418    HA   ILE  53           HA       ILE  53  -9.488   1.786   0.035
  419    HB   ILE  53           HB       ILE  53 -10.601   3.759  -1.018
  420   1HG1  ILE  53          2HG1      ILE  53 -10.540   4.854   1.806
  421   2HG1  ILE  53          1HG1      ILE  53  -9.651   5.507   0.430
  422   1HG2  ILE  53          1HG2      ILE  53 -12.730   3.471   0.157
  423   2HG2  ILE  53          2HG2      ILE  53 -11.885   2.698   1.496
  424   3HG2  ILE  53          3HG2      ILE  53 -11.907   1.932  -0.093
  425   1HD1  ILE  53          1HD1      ILE  53 -11.631   6.826   0.916
  426   2HD1  ILE  53          2HD1      ILE  53 -12.648   5.401   0.708
  427   3HD1  ILE  53          3HD1      ILE  53 -11.760   6.057  -0.666
  428    H    ASP  54           H        ASP  54  -8.899   3.203  -2.019
  429    HA   ASP  54           HA       ASP  54  -6.049   3.568  -1.748
  430   1HB   ASP  54          2HB       ASP  54  -6.055   3.633  -4.189
  431   2HB   ASP  54          1HB       ASP  54  -7.012   2.279  -3.612
  432    H    GLU  55           H        GLU  55  -8.258   5.579  -0.873
  433    HA   GLU  55           HA       GLU  55  -7.462   7.917  -2.423
  434   1HB   GLU  55          2HB       GLU  55  -9.865   7.438  -1.836
  435   2HB   GLU  55          1HB       GLU  55  -9.451   7.757  -0.153
  436   1HG   GLU  55          2HG       GLU  55 -10.475   9.697  -1.157
  437   2HG   GLU  55          1HG       GLU  55  -8.787  10.033  -0.756
  438    H    GLU  56           H        GLU  56  -6.622   6.319   0.446
  439    HA   GLU  56           HA       GLU  56  -5.887   8.636   1.978
  440   1HB   GLU  56          2HB       GLU  56  -5.267   5.700   2.340
  441   2HB   GLU  56          1HB       GLU  56  -4.819   6.957   3.492
  442   1HG   GLU  56          2HG       GLU  56  -7.607   6.167   2.676
  443   2HG   GLU  56          1HG       GLU  56  -6.824   5.858   4.229
  444    H    GLU  57           H        GLU  57  -3.656   9.019   2.734
  445    HA   GLU  57           HA       GLU  57  -1.848   8.850   0.455
  446   1HB   GLU  57          2HB       GLU  57  -1.612  10.469   2.995
  447   2HB   GLU  57          1HB       GLU  57  -0.481  10.524   1.646
  448   1HG   GLU  57          2HG       GLU  57  -1.703  12.285   1.019
  449   2HG   GLU  57          1HG       GLU  57  -2.788  11.057   0.361
  450    H    ILE  58           H        ILE  58   0.468   8.453   0.847
  451    HA   ILE  58           HA       ILE  58   0.840   6.327   2.841
  452    HB   ILE  58           HB       ILE  58   2.639   7.032   0.511
  453   1HG1  ILE  58          2HG1      ILE  58   0.558   4.846   0.734
  454   2HG1  ILE  58          1HG1      ILE  58   0.416   6.290  -0.267
  455   1HG2  ILE  58          1HG2      ILE  58   2.530   4.614   2.312
  456   2HG2  ILE  58          2HG2      ILE  58   3.780   5.860   2.303
  457   3HG2  ILE  58          3HG2      ILE  58   3.583   4.799   0.909
  458   1HD1  ILE  58          1HD1      ILE  58   2.303   5.552  -1.612
  459   2HD1  ILE  58          2HD1      ILE  58   1.027   4.333  -1.574
  460   3HD1  ILE  58          3HD1      ILE  58   2.479   4.120  -0.595
  461    H    PHE  59           H        PHE  59   2.582   6.420   4.300
  462    HA   PHE  59           HA       PHE  59   3.919   9.029   4.476
  463   1HB   PHE  59          2HB       PHE  59   2.621   7.521   6.757
  464   2HB   PHE  59          1HB       PHE  59   3.614   8.968   6.940
  465    HD1  PHE  59           1HD      PHE  59   2.799  11.137   6.126
  466    HD2  PHE  59           2HD      PHE  59   0.358   7.654   6.007
  467    HE1  PHE  59           1HE      PHE  59   0.810  12.546   5.798
  468    HE2  PHE  59           2HE      PHE  59  -1.633   9.059   5.674
  469    HZ   PHE  59           HZ       PHE  59  -1.409  11.507   5.570
  470    H    ASP  60           H        ASP  60   5.910   9.035   5.606
  471    HA   ASP  60           HA       ASP  60   7.530   6.754   5.187
  472   1HB   ASP  60          2HB       ASP  60   8.479   8.998   5.166
  473   2HB   ASP  60          1HB       ASP  60   8.028   9.234   6.854
  474    H    GLY  61           H        GLY  61   7.388   4.936   6.301
  475   1HA   GLY  61          2HA       GLY  61   7.744   3.714   8.319
  476   2HA   GLY  61          1HA       GLY  61   7.135   5.096   9.227
  477    H    ASP  62           H        ASP  62   5.246   4.504   6.508
  478    HA   ASP  62           HA       ASP  62   3.113   3.422   8.159
  479   1HB   ASP  62          2HB       ASP  62   2.675   5.310   6.609
  480   2HB   ASP  62          1HB       ASP  62   3.082   4.267   5.251
  481    H    ILE  63           H        ILE  63   2.009   1.494   7.719
  482    HA   ILE  63           HA       ILE  63   3.550  -0.432   6.107
  483    HB   ILE  63           HB       ILE  63   2.089  -0.838   8.714
  484   1HG1  ILE  63          2HG1      ILE  63   4.231  -2.039   9.283
  485   2HG1  ILE  63          1HG1      ILE  63   4.880  -1.486   7.742
  486   1HG2  ILE  63          1HG2      ILE  63   2.358  -3.251   8.442
  487   2HG2  ILE  63          2HG2      ILE  63   2.986  -2.999   6.812
  488   3HG2  ILE  63          3HG2      ILE  63   1.315  -2.577   7.189
  489   1HD1  ILE  63          1HD1      ILE  63   5.649  -0.105   9.572
  490   2HD1  ILE  63          2HD1      ILE  63   3.983   0.265  10.018
  491   3HD1  ILE  63          3HD1      ILE  63   4.630   0.827   8.475
  492    H    ILE  64           H        ILE  64   2.540  -0.992   4.324
  493    HA   ILE  64           HA       ILE  64  -0.395  -0.883   4.243
  494    HB   ILE  64           HB       ILE  64   1.576  -1.035   1.950
  495   1HG1  ILE  64          2HG1      ILE  64   0.492   1.271   1.455
  496   2HG1  ILE  64          1HG1      ILE  64  -0.002   1.235   3.143
  497   1HG2  ILE  64          1HG2      ILE  64  -0.370  -0.661   0.502
  498   2HG2  ILE  64          2HG2      ILE  64  -1.425  -0.764   1.913
  499   3HG2  ILE  64          3HG2      ILE  64  -0.494  -2.173   1.404
  500   1HD1  ILE  64          1HD1      ILE  64   2.034   2.510   2.861
  501   2HD1  ILE  64          2HD1      ILE  64   2.825   1.121   2.114
  502   3HD1  ILE  64          3HD1      ILE  64   2.345   1.056   3.811
  503    H    GLU  65           H        GLU  65  -1.300  -2.773   4.723
  504    HA   GLU  65           HA       GLU  65   0.078  -5.247   3.992
  505   1HB   GLU  65          2HB       GLU  65  -2.412  -4.931   5.678
  506   2HB   GLU  65          1HB       GLU  65  -1.415  -6.374   5.517
  507   1HG   GLU  65          2HG       GLU  65   0.454  -5.134   6.569
  508   2HG   GLU  65          1HG       GLU  65  -0.640  -3.778   6.829
  509    H    VAL  66           H        VAL  66  -0.325  -5.563   1.861
  510    HA   VAL  66           HA       VAL  66  -3.068  -5.348   0.892
  511    HB   VAL  66           HB       VAL  66  -0.499  -5.929  -0.599
  512   1HG1  VAL  66          1HG1      VAL  66  -1.858  -5.662  -2.643
  513   2HG1  VAL  66          2HG1      VAL  66  -3.312  -5.593  -1.647
  514   3HG1  VAL  66          3HG1      VAL  66  -2.343  -7.066  -1.694
  515   1HG2  VAL  66          1HG2      VAL  66  -0.886  -3.708  -1.582
  516   2HG2  VAL  66          2HG2      VAL  66  -0.677  -3.633   0.169
  517   3HG2  VAL  66          3HG2      VAL  66  -2.291  -3.503  -0.534
  518    H    ILE  67           H        ILE  67  -4.241  -7.018   1.515
  519    HA   ILE  67           HA       ILE  67  -3.080  -9.707   1.260
  520    HB   ILE  67           HB       ILE  67  -5.422  -8.835   2.962
  521   1HG1  ILE  67          2HG1      ILE  67  -2.602  -9.599   3.771
  522   2HG1  ILE  67          1HG1      ILE  67  -3.242  -7.955   3.745
  523   1HG2  ILE  67          1HG2      ILE  67  -3.987 -11.485   2.782
  524   2HG2  ILE  67          2HG2      ILE  67  -5.625 -11.143   2.227
  525   3HG2  ILE  67          3HG2      ILE  67  -5.247 -11.081   3.948
  526   1HD1  ILE  67          1HD1      ILE  67  -3.215  -8.854   5.995
  527   2HD1  ILE  67          2HD1      ILE  67  -4.222 -10.208   5.483
  528   3HD1  ILE  67          3HD1      ILE  67  -4.869  -8.567   5.456
  529    H    ARG  68           H        ARG  68  -3.578 -10.247  -0.803
  530    HA   ARG  68           HA       ARG  68  -6.238  -9.924  -1.842
  531   1HB   ARG  68          2HB       ARG  68  -5.336 -11.520  -3.652
  532   2HB   ARG  68          1HB       ARG  68  -4.613  -9.926  -3.527
  533   1HG   ARG  68          2HG       ARG  68  -2.739 -10.862  -2.294
  534   2HG   ARG  68          1HG       ARG  68  -3.469 -12.461  -2.414
  535   1HD   ARG  68          2HD       ARG  68  -3.306 -12.376  -4.842
  536   2HD   ARG  68          1HD       ARG  68  -2.629 -10.750  -4.750
  537    HE   ARG  68           HE       ARG  68  -1.085 -12.579  -3.212
  538   1HH1  ARG  68          1HH1      ARG  68  -1.703 -11.587  -6.533
  539   2HH1  ARG  68          2HH1      ARG  68  -0.132 -12.090  -7.095
  540   1HH2  ARG  68          1HH2      ARG  68   0.943 -13.246  -3.970
  541   2HH2  ARG  68          2HH2      ARG  68   1.369 -13.043  -5.642
  542    H    VAL  69           H        VAL  69  -7.848 -11.445  -1.944
  543    HA   VAL  69           HA       VAL  69  -7.698 -13.300   0.265
  544    HB   VAL  69           HB       VAL  69  -9.636 -11.838   0.084
  545   1HG1  VAL  69          1HG1      VAL  69 -10.211 -13.272  -2.504
  546   2HG1  VAL  69          2HG1      VAL  69  -9.769 -11.574  -2.312
  547   3HG1  VAL  69          3HG1      VAL  69 -11.311 -12.160  -1.687
  548   1HG2  VAL  69          1HG2      VAL  69 -10.338 -14.738  -0.341
  549   2HG2  VAL  69          2HG2      VAL  69 -11.417 -13.510   0.321
  550   3HG2  VAL  69          3HG2      VAL  69  -9.954 -13.963   1.197
  551    H    ILE  70           H        ILE  70  -7.870 -15.479   0.200
  552    HA   ILE  70           HA       ILE  70  -7.227 -16.809  -2.257
  553    HB   ILE  70           HB       ILE  70  -6.220 -17.632  -0.224
  554   1HG1  ILE  70          2HG1      ILE  70  -8.298 -19.603  -1.203
  555   2HG1  ILE  70          1HG1      ILE  70  -6.740 -19.291  -1.970
  556   1HG2  ILE  70          1HG2      ILE  70  -7.912 -16.915   1.366
  557   2HG2  ILE  70          2HG2      ILE  70  -7.526 -18.620   1.596
  558   3HG2  ILE  70          3HG2      ILE  70  -9.015 -18.158   0.773
  559   1HD1  ILE  70          1HD1      ILE  70  -7.141 -20.423   0.792
  560   2HD1  ILE  70          2HD1      ILE  70  -5.592 -20.142  -0.003
  561   3HD1  ILE  70          3HD1      ILE  70  -6.712 -21.339  -0.654
  562    H    TYR  71           H        TYR  71  -8.534 -18.103  -3.494
  563    HA   TYR  71           HA       TYR  71 -10.454 -18.773  -4.508
  564   1HB   TYR  71          2HB       TYR  71 -10.708 -20.055  -2.358
  565   2HB   TYR  71          1HB       TYR  71 -11.684 -18.724  -1.739
  566    HD1  TYR  71           1HD      TYR  71 -11.583 -20.821  -4.849
  567    HD2  TYR  71           2HD      TYR  71 -13.948 -19.111  -1.752
  568    HE1  TYR  71           1HE      TYR  71 -13.590 -21.865  -5.812
  569    HE2  TYR  71           2HE      TYR  71 -15.959 -20.151  -2.706
  570    HH   TYR  71           HH       TYR  71 -15.816 -22.560  -5.134
  571    H    GLY  72           H        GLY  72  -9.806 -15.967  -4.120
  572   1HA   GLY  72          2HA       GLY  72 -12.444 -14.696  -3.963
  573   2HA   GLY  72          1HA       GLY  72 -10.894 -13.866  -3.945
  574    H    GLY  73           H        GLY  73 -12.980 -15.827  -6.025
  575   1HA   GLY  73          2HA       GLY  73 -13.243 -14.154  -8.144
  576   2HA   GLY  73          1HA       GLY  73 -11.685 -14.919  -8.432
  Start of MODEL    2
    1   1H    MET   4          1HT       MET   4  12.889  20.570   6.546
    2   2H    MET   4          2HT       MET   4  13.099  20.075   4.937
    3   3H    MET   4          3HT       MET   4  13.596  19.065   6.202
    4    HA   MET   4           HA       MET   4  11.281  18.872   6.939
    5   1HB   MET   4          2HB       MET   4  10.459  20.963   5.939
    6   2HB   MET   4          1HB       MET   4  10.766  20.326   4.330
    7   1HG   MET   4          2HG       MET   4   9.090  18.590   4.696
    8   2HG   MET   4          1HG       MET   4   8.780  19.235   6.308
    9   1HE   MET   4          1HE       MET   4   5.549  20.224   4.292
   10   2HE   MET   4          2HE       MET   4   6.166  19.418   5.736
   11   3HE   MET   4          3HE       MET   4   6.503  18.747   4.140
   12    H    VAL   5           H        VAL   5  10.746  16.808   6.615
   13    HA   VAL   5           HA       VAL   5  12.070  15.378   4.474
   14    HB   VAL   5           HB       VAL   5  10.282  14.303   6.664
   15   1HG1  VAL   5          1HG1      VAL   5  11.372  12.155   6.175
   16   2HG1  VAL   5          2HG1      VAL   5  12.226  12.908   4.827
   17   3HG1  VAL   5          3HG1      VAL   5  10.468  12.771   4.792
   18   1HG2  VAL   5          1HG2      VAL   5  12.346  13.707   7.824
   19   2HG2  VAL   5          2HG2      VAL   5  12.236  15.451   7.578
   20   3HG2  VAL   5          3HG2      VAL   5  13.290  14.478   6.550
   21    H    ILE   6           H        ILE   6  11.172  15.122   2.566
   22    HA   ILE   6           HA       ILE   6   8.244  14.848   2.417
   23    HB   ILE   6           HB       ILE   6   8.475  15.473   0.001
   24   1HG1  ILE   6          2HG1      ILE   6  11.266  16.300   0.838
   25   2HG1  ILE   6          1HG1      ILE   6  10.882  14.961  -0.238
   26   1HG2  ILE   6          1HG2      ILE   6   8.732  17.887   0.448
   27   2HG2  ILE   6          2HG2      ILE   6   9.337  17.497   2.058
   28   3HG2  ILE   6          3HG2      ILE   6   7.683  17.075   1.612
   29   1HD1  ILE   6          1HD1      ILE   6  10.297  17.865  -0.764
   30   2HD1  ILE   6          2HD1      ILE   6   9.933  16.522  -1.848
   31   3HD1  ILE   6          3HD1      ILE   6  11.609  16.925  -1.474
   32    H    GLY   7           H        GLY   7   7.459  12.960   1.792
   33   1HA   GLY   7          2HA       GLY   7   7.610  11.130   0.125
   34   2HA   GLY   7          1HA       GLY   7   9.320  11.037   0.546
   35    H    MET   8           H        MET   8   8.245   8.714   0.778
   36    HA   MET   8           HA       MET   8   7.747   8.367   3.643
   37   1HB   MET   8          2HB       MET   8   6.115   6.830   1.639
   38   2HB   MET   8          1HB       MET   8   5.854   6.985   3.368
   39   1HG   MET   8          2HG       MET   8   4.177   8.283   2.477
   40   2HG   MET   8          1HG       MET   8   5.425   9.470   2.858
   41   1HE   MET   8          1HE       MET   8   3.805   7.299   0.009
   42   2HE   MET   8          2HE       MET   8   5.521   6.951  -0.193
   43   3HE   MET   8          3HE       MET   8   4.659   7.882  -1.419
   44    H    LYS   9           H        LYS   9   8.724   6.619   4.483
   45    HA   LYS   9           HA       LYS   9   9.728   4.569   2.620
   46   1HB   LYS   9          2HB       LYS   9  11.474   5.675   4.001
   47   2HB   LYS   9          1HB       LYS   9  10.632   5.154   5.454
   48   1HG   LYS   9          2HG       LYS   9  10.995   2.815   4.813
   49   2HG   LYS   9          1HG       LYS   9  11.865   3.354   3.375
   50   1HD   LYS   9          2HD       LYS   9  13.452   2.761   5.092
   51   2HD   LYS   9          1HD       LYS   9  13.492   4.506   4.839
   52   1HE   LYS   9          2HE       LYS   9  12.047   4.807   6.803
   53   2HE   LYS   9          1HE       LYS   9  12.046   3.064   7.062
   54   1HZ   LYS   9          1HZ       LYS   9  13.650   4.140   8.494
   55   2HZ   LYS   9          2HZ       LYS   9  14.426   4.839   7.161
   56   3HZ   LYS   9          3HZ       LYS   9  14.453   3.157   7.367
   57    H    PHE  10           H        PHE  10   8.432   2.855   2.541
   58    HA   PHE  10           HA       PHE  10   7.001   2.050   4.974
   59   1HB   PHE  10          2HB       PHE  10   4.939   1.709   3.624
   60   2HB   PHE  10          1HB       PHE  10   5.419   3.398   3.731
   61    HD1  PHE  10           1HD      PHE  10   6.267   4.577   1.777
   62    HD2  PHE  10           2HD      PHE  10   5.008   0.517   1.535
   63    HE1  PHE  10           1HE      PHE  10   6.189   4.752  -0.674
   64    HE2  PHE  10           2HE      PHE  10   4.931   0.687  -0.920
   65    HZ   PHE  10           HZ       PHE  10   5.521   2.808  -2.026
   66    H    THR  11           H        THR  11   5.973  -0.147   4.687
   67    HA   THR  11           HA       THR  11   7.532  -1.791   2.804
   68    HB   THR  11           HB       THR  11   6.716  -2.651   5.584
   69    HG1  THR  11           1HG      THR  11   8.647  -1.026   4.942
   70   1HG2  THR  11          1HG2      THR  11   8.516  -3.931   3.526
   71   2HG2  THR  11          2HG2      THR  11   6.925  -4.509   4.028
   72   3HG2  THR  11          3HG2      THR  11   8.269  -4.520   5.171
   73    H    VAL  12           H        VAL  12   6.284  -2.884   1.432
   74    HA   VAL  12           HA       VAL  12   3.459  -3.252   2.148
   75    HB   VAL  12           HB       VAL  12   3.736  -1.945   0.125
   76   1HG1  VAL  12          1HG1      VAL  12   5.931  -2.705  -0.573
   77   2HG1  VAL  12          2HG1      VAL  12   4.772  -2.866  -1.894
   78   3HG1  VAL  12          3HG1      VAL  12   5.272  -4.290  -0.980
   79   1HG2  VAL  12          1HG2      VAL  12   1.814  -3.407   0.213
   80   2HG2  VAL  12          2HG2      VAL  12   2.762  -4.738  -0.455
   81   3HG2  VAL  12          3HG2      VAL  12   2.420  -3.314  -1.442
   82    H    ILE  13           H        ILE  13   2.777  -5.218   2.601
   83    HA   ILE  13           HA       ILE  13   4.472  -7.479   1.793
   84    HB   ILE  13           HB       ILE  13   4.272  -7.263   4.206
   85   1HG1  ILE  13          2HG1      ILE  13   4.192  -9.567   2.995
   86   2HG1  ILE  13          1HG1      ILE  13   3.879  -9.493   4.723
   87   1HG2  ILE  13          1HG2      ILE  13   1.302  -7.503   3.807
   88   2HG2  ILE  13          2HG2      ILE  13   2.180  -6.079   4.359
   89   3HG2  ILE  13          3HG2      ILE  13   2.130  -7.527   5.361
   90   1HD1  ILE  13          1HD1      ILE  13   2.335 -10.995   3.605
   91   2HD1  ILE  13          2HD1      ILE  13   1.796  -9.683   2.557
   92   3HD1  ILE  13          3HD1      ILE  13   1.478  -9.615   4.290
   93    H    THR  14           H        THR  14   3.725  -8.939   0.447
   94    HA   THR  14           HA       THR  14   0.855  -9.336   0.104
   95    HB   THR  14           HB       THR  14   2.373  -9.183  -2.447
   96    HG1  THR  14           1HG      THR  14   1.919  -6.978  -0.758
   97   1HG2  THR  14          1HG2      THR  14  -0.053  -9.727  -2.311
   98   2HG2  THR  14          2HG2      THR  14   0.276  -8.289  -3.275
   99   3HG2  THR  14          3HG2      THR  14  -0.337  -8.126  -1.631
  100    H    ASP  15           H        ASP  15   1.126 -11.018  -2.179
  101    HA   ASP  15           HA       ASP  15   1.823 -13.469  -1.061
  102   1HB   ASP  15          2HB       ASP  15   1.582 -12.637  -3.957
  103   2HB   ASP  15          1HB       ASP  15   1.756 -14.307  -3.430
  104    H    ASP  16           H        ASP  16   3.786 -11.094  -2.635
  105    HA   ASP  16           HA       ASP  16   5.949 -12.957  -3.160
  106   1HB   ASP  16          2HB       ASP  16   5.766  -9.969  -3.595
  107   2HB   ASP  16          1HB       ASP  16   7.102 -10.997  -4.120
  108    H    GLY  17           H        GLY  17   4.922 -11.751  -0.411
  109   1HA   GLY  17          2HA       GLY  17   6.222 -12.072   1.565
  110   2HA   GLY  17          1HA       GLY  17   7.657 -11.612   0.657
  111    H    LYS  18           H        LYS  18   8.182 -10.137   2.323
  112    HA   LYS  18           HA       LYS  18   6.411  -7.791   2.547
  113   1HB   LYS  18          2HB       LYS  18   8.756  -8.521   4.316
  114   2HB   LYS  18          1HB       LYS  18   7.548  -7.281   4.616
  115   1HG   LYS  18          2HG       LYS  18   5.851  -8.935   4.982
  116   2HG   LYS  18          1HG       LYS  18   6.951 -10.229   4.495
  117   1HD   LYS  18          2HD       LYS  18   8.435  -9.599   6.388
  118   2HD   LYS  18          1HD       LYS  18   7.217  -8.436   6.905
  119   1HE   LYS  18          2HE       LYS  18   6.693 -11.387   6.601
  120   2HE   LYS  18          1HE       LYS  18   7.180 -10.631   8.116
  121   1HZ   LYS  18          1HZ       LYS  18   5.174  -9.161   7.834
  122   2HZ   LYS  18          2HZ       LYS  18   4.860 -10.787   8.176
  123   3HZ   LYS  18          3HZ       LYS  18   4.668 -10.211   6.597
  124    H    LYS  19           H        LYS  19   6.992  -6.353   0.986
  125    HA   LYS  19           HA       LYS  19   9.867  -6.037   0.434
  126   1HB   LYS  19          2HB       LYS  19   8.314  -6.725  -1.436
  127   2HB   LYS  19          1HB       LYS  19   7.574  -5.133  -1.309
  128   1HG   LYS  19          2HG       LYS  19   9.189  -5.173  -3.107
  129   2HG   LYS  19          1HG       LYS  19   9.746  -4.101  -1.818
  130   1HD   LYS  19          2HD       LYS  19  11.208  -5.868  -0.978
  131   2HD   LYS  19          1HD       LYS  19  10.634  -6.953  -2.243
  132   1HE   LYS  19          2HE       LYS  19  12.128  -4.369  -2.665
  133   2HE   LYS  19          1HE       LYS  19  12.802  -5.991  -2.810
  134   1HZ   LYS  19          1HZ       LYS  19  12.313  -5.609  -4.969
  135   2HZ   LYS  19          2HZ       LYS  19  11.051  -4.533  -4.630
  136   3HZ   LYS  19          3HZ       LYS  19  10.792  -6.205  -4.504
  137    H    ILE  20           H        ILE  20  10.763  -4.348   1.408
  138    HA   ILE  20           HA       ILE  20   9.202  -2.067   2.211
  139    HB   ILE  20           HB       ILE  20  11.098  -2.931   3.566
  140   1HG1  ILE  20          2HG1      ILE  20  10.264  -0.498   3.629
  141   2HG1  ILE  20          1HG1      ILE  20  11.822  -0.846   4.370
  142   1HG2  ILE  20          1HG2      ILE  20  13.405  -2.354   2.905
  143   2HG2  ILE  20          2HG2      ILE  20  12.797  -1.881   1.318
  144   3HG2  ILE  20          3HG2      ILE  20  12.648  -3.554   1.858
  145   1HD1  ILE  20          1HD1      ILE  20  11.387   0.387   1.656
  146   2HD1  ILE  20          2HD1      ILE  20  12.952   0.047   2.398
  147   3HD1  ILE  20          3HD1      ILE  20  11.870   1.236   3.127
  148    H    LEU  21           H        LEU  21   8.888  -0.248   1.114
  149    HA   LEU  21           HA       LEU  21  10.574   0.335  -1.222
  150   1HB   LEU  21          2HB       LEU  21   7.556   0.479  -1.099
  151   2HB   LEU  21          1HB       LEU  21   8.529   1.114  -2.415
  152    HG   LEU  21           HG       LEU  21   8.371  -1.798  -1.625
  153   1HD1  LEU  21          1HD1      LEU  21   6.275  -1.052  -2.578
  154   2HD1  LEU  21          2HD1      LEU  21   7.142  -2.049  -3.746
  155   3HD1  LEU  21          3HD1      LEU  21   7.126  -0.296  -3.924
  156   1HD2  LEU  21          1HD2      LEU  21   9.581  -2.186  -3.714
  157   2HD2  LEU  21          2HD2      LEU  21  10.522  -1.188  -2.605
  158   3HD2  LEU  21          3HD2      LEU  21   9.694  -0.446  -3.974
  159    H    GLU  22           H        GLU  22  11.073   2.468  -1.487
  160    HA   GLU  22           HA       GLU  22   9.771   4.360   0.351
  161   1HB   GLU  22          2HB       GLU  22  11.967   5.476   0.668
  162   2HB   GLU  22          1HB       GLU  22  11.910   3.850   1.335
  163   1HG   GLU  22          2HG       GLU  22  13.125   3.001  -0.585
  164   2HG   GLU  22          1HG       GLU  22  13.138   4.612  -1.305
  165    H    SER  23           H        SER  23   9.505   6.442  -0.386
  166    HA   SER  23           HA       SER  23  10.375   7.021  -3.131
  167   1HB   SER  23          2HB       SER  23   7.576   7.504  -2.070
  168   2HB   SER  23          1HB       SER  23   8.167   7.931  -3.678
  169    HG   SER  23           HG       SER  23   8.491   5.282  -2.899
  170    H    GLY  24           H        GLY  24  11.077   9.077  -3.427
  171   1HA   GLY  24          2HA       GLY  24  11.316  10.733  -1.046
  172   2HA   GLY  24          1HA       GLY  24  12.102  11.005  -2.594
  173    H    ALA  25           H        ALA  25   8.753  10.380  -2.717
  174    HA   ALA  25           HA       ALA  25   8.071  13.223  -2.685
  175   1HB   ALA  25          1HB       ALA  25   6.837  13.026  -4.775
  176   2HB   ALA  25          2HB       ALA  25   7.332  11.340  -4.927
  177   3HB   ALA  25          3HB       ALA  25   8.537  12.623  -5.022
  178    HA   PRO  26           HA       PRO  26   4.679  11.587  -0.277
  179   1HB   PRO  26          2HB       PRO  26   3.389  14.157  -0.973
  180   2HB   PRO  26          1HB       PRO  26   3.752  13.474   0.620
  181   1HG   PRO  26          2HG       PRO  26   5.148  15.538  -0.356
  182   2HG   PRO  26          1HG       PRO  26   5.927  14.268   0.610
  183   1HD   PRO  26          2HD       PRO  26   5.943  14.673  -2.358
  184   2HD   PRO  26          1HD       PRO  26   7.264  14.172  -1.280
  185    H    ARG  27           H        ARG  27   3.469  10.077  -1.251
  186    HA   ARG  27           HA       ARG  27   1.728  10.899  -3.468
  187   1HB   ARG  27          2HB       ARG  27   3.398   8.375  -3.404
  188   2HB   ARG  27          1HB       ARG  27   2.207   8.776  -4.635
  189   1HG   ARG  27          2HG       ARG  27   3.504  10.651  -5.366
  190   2HG   ARG  27          1HG       ARG  27   4.640  10.439  -4.034
  191   1HD   ARG  27          2HD       ARG  27   5.687   9.526  -5.919
  192   2HD   ARG  27          1HD       ARG  27   5.120   8.148  -4.987
  193    HE   ARG  27           HE       ARG  27   3.115   8.619  -6.768
  194   1HH1  ARG  27          1HH1      ARG  27   6.569   8.089  -7.056
  195   2HH1  ARG  27          2HH1      ARG  27   6.448   7.382  -8.644
  196   1HH2  ARG  27          1HH2      ARG  27   2.954   7.706  -8.831
  197   2HH2  ARG  27          2HH2      ARG  27   4.388   7.131  -9.646
  198    H    ARG  28           H        ARG  28  -0.134   9.639  -3.757
  199    HA   ARG  28           HA       ARG  28  -1.244   8.675  -1.271
  200   1HB   ARG  28          2HB       ARG  28  -2.427  10.191  -2.876
  201   2HB   ARG  28          1HB       ARG  28  -2.480   8.865  -4.024
  202   1HG   ARG  28          2HG       ARG  28  -4.081   7.733  -2.848
  203   2HG   ARG  28          1HG       ARG  28  -3.637   8.480  -1.311
  204   1HD   ARG  28          2HD       ARG  28  -5.015   9.843  -3.619
  205   2HD   ARG  28          1HD       ARG  28  -5.773   9.339  -2.102
  206    HE   ARG  28           HE       ARG  28  -3.651  10.967  -1.395
  207   1HH1  ARG  28          1HH1      ARG  28  -6.627  11.286  -3.241
  208   2HH1  ARG  28          2HH1      ARG  28  -6.781  12.993  -2.913
  209   1HH2  ARG  28          1HH2      ARG  28  -3.853  13.161  -0.955
  210   2HH2  ARG  28          2HH2      ARG  28  -5.182  14.070  -1.625
  211    H    ILE  29           H        ILE  29  -2.521   6.615  -1.237
  212    HA   ILE  29           HA       ILE  29  -1.051   4.353  -1.848
  213    HB   ILE  29           HB       ILE  29  -4.051   4.630  -1.578
  214   1HG1  ILE  29          2HG1      ILE  29  -2.709   5.214   0.425
  215   2HG1  ILE  29          1HG1      ILE  29  -3.725   3.795   0.677
  216   1HG2  ILE  29          1HG2      ILE  29  -4.113   2.201  -1.206
  217   2HG2  ILE  29          2HG2      ILE  29  -2.403   2.106  -1.625
  218   3HG2  ILE  29          3HG2      ILE  29  -3.579   2.614  -2.836
  219   1HD1  ILE  29          1HD1      ILE  29  -1.795   2.350   0.369
  220   2HD1  ILE  29          2HD1      ILE  29  -1.518   3.516   1.661
  221   3HD1  ILE  29          3HD1      ILE  29  -0.776   3.760   0.081
  222    H    LYS  30           H        LYS  30  -3.720   5.776  -3.706
  223    HA   LYS  30           HA       LYS  30  -3.771   3.930  -5.791
  224   1HB   LYS  30          2HB       LYS  30  -5.491   5.657  -5.272
  225   2HB   LYS  30          1HB       LYS  30  -4.429   6.871  -5.974
  226   1HG   LYS  30          2HG       LYS  30  -4.541   5.679  -8.120
  227   2HG   LYS  30          1HG       LYS  30  -5.649   4.513  -7.392
  228   1HD   LYS  30          2HD       LYS  30  -7.047   6.603  -6.771
  229   2HD   LYS  30          1HD       LYS  30  -6.093   7.407  -8.021
  230   1HE   LYS  30          2HE       LYS  30  -8.182   6.553  -8.935
  231   2HE   LYS  30          1HE       LYS  30  -6.795   5.719  -9.639
  232   1HZ   LYS  30          1HZ       LYS  30  -7.259   3.791  -8.504
  233   2HZ   LYS  30          2HZ       LYS  30  -8.826   4.360  -8.816
  234   3HZ   LYS  30          3HZ       LYS  30  -8.136   4.576  -7.281
  235    H    ASP  31           H        ASP  31  -1.619   6.630  -5.239
  236    HA   ASP  31           HA       ASP  31  -0.773   6.931  -7.935
  237   1HB   ASP  31          2HB       ASP  31  -0.342   8.399  -5.678
  238   2HB   ASP  31          1HB       ASP  31   1.200   7.575  -5.832
  239    H    VAL  32           H        VAL  32   0.634   5.273  -5.133
  240    HA   VAL  32           HA       VAL  32   2.770   4.112  -6.643
  241    HB   VAL  32           HB       VAL  32   1.724   3.315  -3.915
  242   1HG1  VAL  32          1HG1      VAL  32   3.077   1.570  -4.968
  243   2HG1  VAL  32          2HG1      VAL  32   3.906   2.286  -3.585
  244   3HG1  VAL  32          3HG1      VAL  32   4.379   2.733  -5.226
  245   1HG2  VAL  32          1HG2      VAL  32   2.417   5.652  -3.980
  246   2HG2  VAL  32          2HG2      VAL  32   3.972   5.182  -4.667
  247   3HG2  VAL  32          3HG2      VAL  32   3.546   4.687  -3.028
  248    H    LEU  33           H        LEU  33  -0.379   3.010  -5.490
  249    HA   LEU  33           HA       LEU  33  -0.155   0.320  -6.276
  250   1HB   LEU  33          2HB       LEU  33  -1.915   1.260  -4.783
  251   2HB   LEU  33          1HB       LEU  33  -2.653   2.012  -6.188
  252    HG   LEU  33           HG       LEU  33  -2.993  -0.262  -7.161
  253   1HD1  LEU  33          1HD1      LEU  33  -1.228  -1.429  -5.954
  254   2HD1  LEU  33          2HD1      LEU  33  -2.793  -2.198  -5.684
  255   3HD1  LEU  33          3HD1      LEU  33  -2.087  -1.173  -4.434
  256   1HD2  LEU  33          1HD2      LEU  33  -4.789   0.896  -5.980
  257   2HD2  LEU  33          2HD2      LEU  33  -4.231   0.214  -4.453
  258   3HD2  LEU  33          3HD2      LEU  33  -4.866  -0.846  -5.710
  259    H    GLY  34           H        GLY  34  -1.261   3.204  -7.990
  260   1HA   GLY  34          2HA       GLY  34  -2.070   1.951 -10.373
  261   2HA   GLY  34          1HA       GLY  34  -1.567   3.627 -10.212
  262    H    GLU  35           H        GLU  35   1.084   3.171  -9.323
  263    HA   GLU  35           HA       GLU  35   2.478   2.721 -11.735
  264   1HB   GLU  35          2HB       GLU  35   3.491   2.653  -8.883
  265   2HB   GLU  35          1HB       GLU  35   4.512   2.722 -10.312
  266   1HG   GLU  35          2HG       GLU  35   2.459   4.819  -9.690
  267   2HG   GLU  35          1HG       GLU  35   4.111   4.888  -9.071
  268    H    LEU  36           H        LEU  36   1.840   0.687  -8.925
  269    HA   LEU  36           HA       LEU  36   3.398  -1.516  -9.896
  270   1HB   LEU  36          2HB       LEU  36   1.334  -1.394  -7.696
  271   2HB   LEU  36          1HB       LEU  36   2.401  -2.749  -8.005
  272    HG   LEU  36           HG       LEU  36   3.289   0.016  -7.169
  273   1HD1  LEU  36          1HD1      LEU  36   3.179  -2.575  -5.629
  274   2HD1  LEU  36          2HD1      LEU  36   2.140  -1.171  -5.379
  275   3HD1  LEU  36          3HD1      LEU  36   3.868  -1.058  -5.051
  276   1HD2  LEU  36          1HD2      LEU  36   4.942  -1.086  -8.578
  277   2HD2  LEU  36          2HD2      LEU  36   4.858  -2.531  -7.569
  278   3HD2  LEU  36          3HD2      LEU  36   5.494  -1.026  -6.904
  279    H    GLU  37           H        GLU  37   0.248  -0.354 -10.444
  280    HA   GLU  37           HA       GLU  37  -1.412  -1.005 -11.840
  281   1HB   GLU  37          2HB       GLU  37   0.618  -1.457 -13.296
  282   2HB   GLU  37          1HB       GLU  37   0.479  -3.145 -12.820
  283   1HG   GLU  37          2HG       GLU  37  -1.764  -3.224 -13.800
  284   2HG   GLU  37          1HG       GLU  37  -1.592  -1.543 -14.302
  285    H    ILE  38           H        ILE  38  -1.064  -2.240  -9.180
  286    HA   ILE  38           HA       ILE  38  -2.035  -4.960  -9.487
  287    HB   ILE  38           HB       ILE  38  -1.557  -3.331  -6.982
  288   1HG1  ILE  38          2HG1      ILE  38   0.078  -5.556  -8.224
  289   2HG1  ILE  38          1HG1      ILE  38   0.488  -3.842  -8.295
  290   1HG2  ILE  38          1HG2      ILE  38  -3.233  -5.060  -6.611
  291   2HG2  ILE  38          2HG2      ILE  38  -1.726  -5.474  -5.793
  292   3HG2  ILE  38          3HG2      ILE  38  -2.156  -6.271  -7.307
  293   1HD1  ILE  38          1HD1      ILE  38   0.299  -5.514  -5.797
  294   2HD1  ILE  38          2HD1      ILE  38   0.708  -3.800  -5.865
  295   3HD1  ILE  38          3HD1      ILE  38   1.781  -4.992  -6.596
  296    HA   PRO  39           HA       PRO  39  -6.283  -3.555  -9.502
  297   1HB   PRO  39          2HB       PRO  39  -6.902  -6.412  -9.162
  298   2HB   PRO  39          1HB       PRO  39  -7.343  -5.315 -10.477
  299   1HG   PRO  39          2HG       PRO  39  -5.518  -7.260 -10.806
  300   2HG   PRO  39          1HG       PRO  39  -5.381  -5.693 -11.630
  301   1HD   PRO  39          2HD       PRO  39  -3.952  -6.689  -9.189
  302   2HD   PRO  39          1HD       PRO  39  -3.319  -5.750 -10.561
  303    H    ILE  40           H        ILE  40  -6.807  -2.583  -7.629
  304    HA   ILE  40           HA       ILE  40  -6.586  -3.753  -5.059
  305    HB   ILE  40           HB       ILE  40  -6.589  -1.309  -5.458
  306   1HG1  ILE  40          2HG1      ILE  40  -8.796  -2.254  -3.611
  307   2HG1  ILE  40          1HG1      ILE  40  -7.079  -2.189  -3.215
  308   1HG2  ILE  40          1HG2      ILE  40  -9.536  -1.664  -5.983
  309   2HG2  ILE  40          2HG2      ILE  40  -8.312  -1.224  -7.176
  310   3HG2  ILE  40          3HG2      ILE  40  -8.685  -0.123  -5.849
  311   1HD1  ILE  40          1HD1      ILE  40  -8.846   0.164  -3.833
  312   2HD1  ILE  40          2HD1      ILE  40  -7.123   0.241  -3.465
  313   3HD1  ILE  40          3HD1      ILE  40  -8.262  -0.321  -2.241
  314    H    GLU  41           H        GLU  41  -8.883  -4.063  -7.534
  315    HA   GLU  41           HA       GLU  41 -11.300  -4.424  -6.216
  316   1HB   GLU  41          2HB       GLU  41 -11.055  -4.247  -8.647
  317   2HB   GLU  41          1HB       GLU  41 -10.253  -5.814  -8.687
  318   1HG   GLU  41          2HG       GLU  41 -12.334  -6.843  -7.819
  319   2HG   GLU  41          1HG       GLU  41 -13.117  -5.267  -7.944
  320    H    THR  42           H        THR  42  -8.652  -6.711  -6.715
  321    HA   THR  42           HA       THR  42 -10.291  -8.871  -5.622
  322    HB   THR  42           HB       THR  42  -9.136  -9.251  -7.776
  323    HG1  THR  42           1HG      THR  42  -8.986 -11.272  -7.215
  324   1HG2  THR  42          1HG2      THR  42  -6.710  -9.545  -7.841
  325   2HG2  THR  42          2HG2      THR  42  -6.599  -9.043  -6.155
  326   3HG2  THR  42          3HG2      THR  42  -7.139  -7.897  -7.381
  327    H    VAL  43           H        VAL  43  -8.398  -6.586  -4.300
  328    HA   VAL  43           HA       VAL  43  -7.323  -8.433  -2.273
  329    HB   VAL  43           HB       VAL  43  -5.297  -7.166  -2.045
  330   1HG1  VAL  43          1HG1      VAL  43  -4.220  -7.548  -4.195
  331   2HG1  VAL  43          2HG1      VAL  43  -5.798  -7.690  -4.971
  332   3HG1  VAL  43          3HG1      VAL  43  -5.291  -8.889  -3.781
  333   1HG2  VAL  43          1HG2      VAL  43  -6.392  -5.335  -4.165
  334   2HG2  VAL  43          2HG2      VAL  43  -4.757  -5.276  -3.512
  335   3HG2  VAL  43          3HG2      VAL  43  -6.136  -4.942  -2.466
  336    H    VAL  44           H        VAL  44  -6.711  -7.225  -0.212
  337    HA   VAL  44           HA       VAL  44  -8.406  -4.859   0.228
  338    HB   VAL  44           HB       VAL  44  -7.857  -7.063   2.237
  339   1HG1  VAL  44          1HG1      VAL  44  -8.014  -4.910   3.329
  340   2HG1  VAL  44          2HG1      VAL  44  -9.460  -5.861   3.668
  341   3HG1  VAL  44          3HG1      VAL  44  -9.518  -4.557   2.481
  342   1HG2  VAL  44          1HG2      VAL  44 -10.414  -6.330   0.812
  343   2HG2  VAL  44          2HG2      VAL  44 -10.262  -7.531   2.094
  344   3HG2  VAL  44          3HG2      VAL  44  -9.450  -7.784   0.549
  345    H    VAL  45           H        VAL  45  -7.427  -3.167   1.303
  346    HA   VAL  45           HA       VAL  45  -4.534  -3.509   1.724
  347    HB   VAL  45           HB       VAL  45  -6.059  -0.955   1.178
  348   1HG1  VAL  45          1HG1      VAL  45  -3.808  -0.011   0.768
  349   2HG1  VAL  45          2HG1      VAL  45  -3.102  -1.523   1.340
  350   3HG1  VAL  45          3HG1      VAL  45  -4.049  -0.520   2.439
  351   1HG2  VAL  45          1HG2      VAL  45  -5.008  -1.051  -1.050
  352   2HG2  VAL  45          2HG2      VAL  45  -6.110  -2.400  -0.770
  353   3HG2  VAL  45          3HG2      VAL  45  -4.367  -2.648  -0.661
  354    H    LYS  46           H        LYS  46  -3.741  -3.348   3.700
  355    HA   LYS  46           HA       LYS  46  -5.278  -1.864   5.735
  356   1HB   LYS  46          2HB       LYS  46  -3.584  -4.336   5.945
  357   2HB   LYS  46          1HB       LYS  46  -3.840  -3.304   7.348
  358   1HG   LYS  46          2HG       LYS  46  -6.282  -3.631   7.076
  359   2HG   LYS  46          1HG       LYS  46  -5.943  -4.778   5.771
  360   1HD   LYS  46          2HD       LYS  46  -4.768  -6.231   7.263
  361   2HD   LYS  46          1HD       LYS  46  -4.834  -5.043   8.564
  362   1HE   LYS  46          2HE       LYS  46  -7.323  -5.245   8.514
  363   2HE   LYS  46          1HE       LYS  46  -7.139  -6.562   7.356
  364   1HZ   LYS  46          1HZ       LYS  46  -6.003  -6.525  10.103
  365   2HZ   LYS  46          2HZ       LYS  46  -5.901  -7.808   9.000
  366   3HZ   LYS  46          3HZ       LYS  46  -7.407  -7.357   9.637
  367    H    LYS  47           H        LYS  47  -4.357  -0.015   6.281
  368    HA   LYS  47           HA       LYS  47  -1.453   0.304   6.025
  369   1HB   LYS  47          2HB       LYS  47  -3.678   2.286   6.522
  370   2HB   LYS  47          1HB       LYS  47  -1.972   2.716   6.580
  371   1HG   LYS  47          2HG       LYS  47  -1.698   2.137   4.264
  372   2HG   LYS  47          1HG       LYS  47  -3.361   1.544   4.180
  373   1HD   LYS  47          2HD       LYS  47  -3.298   3.720   3.190
  374   2HD   LYS  47          1HD       LYS  47  -4.136   3.849   4.738
  375   1HE   LYS  47          2HE       LYS  47  -1.208   4.472   4.408
  376   2HE   LYS  47          1HE       LYS  47  -2.467   5.680   4.176
  377   1HZ   LYS  47          1HZ       LYS  47  -1.524   4.414   6.640
  378   2HZ   LYS  47          2HZ       LYS  47  -3.176   4.809   6.548
  379   3HZ   LYS  47          3HZ       LYS  47  -2.004   6.014   6.354
  380    H    ASN  48           H        ASN  48  -0.420  -0.488   7.745
  381    HA   ASN  48           HA       ASN  48   0.199  -0.914   9.894
  382   1HB   ASN  48          2HB       ASN  48  -1.366   1.628  10.343
  383   2HB   ASN  48          1HB       ASN  48  -0.585   0.769  11.665
  384   1HD2  ASN  48          1HD2      ASN  48   1.760  -0.041  10.278
  385   2HD2  ASN  48          2HD2      ASN  48   2.697   1.389   9.979
  386    H    GLY  49           H        GLY  49  -2.474  -1.831   8.732
  387   1HA   GLY  49          2HA       GLY  49  -3.645  -3.680   9.774
  388   2HA   GLY  49          1HA       GLY  49  -3.586  -2.790  11.292
  389    H    GLN  50           H        GLN  50  -4.266  -0.359   9.406
  390    HA   GLN  50           HA       GLN  50  -7.125  -0.589   9.890
  391   1HB   GLN  50          2HB       GLN  50  -5.479   1.730   8.846
  392   2HB   GLN  50          1HB       GLN  50  -7.192   1.799   9.257
  393   1HG   GLN  50          2HG       GLN  50  -4.968   1.166  11.182
  394   2HG   GLN  50          1HG       GLN  50  -5.749   2.736  11.007
  395   1HE2  GLN  50          1HE2      GLN  50  -5.568   0.914  13.298
  396   2HE2  GLN  50          2HE2      GLN  50  -7.205   0.612  13.788
  397    H    ILE  51           H        ILE  51  -8.554  -1.160   8.380
  398    HA   ILE  51           HA       ILE  51  -7.719  -1.648   5.674
  399    HB   ILE  51           HB       ILE  51 -10.496  -1.746   6.878
  400   1HG1  ILE  51          2HG1      ILE  51  -8.502  -3.957   6.331
  401   2HG1  ILE  51          1HG1      ILE  51  -8.918  -3.326   7.924
  402   1HG2  ILE  51          1HG2      ILE  51  -9.469  -2.872   4.272
  403   2HG2  ILE  51          2HG2      ILE  51 -10.529  -1.475   4.445
  404   3HG2  ILE  51          3HG2      ILE  51 -11.097  -3.074   4.922
  405   1HD1  ILE  51          1HD1      ILE  51 -10.043  -5.424   7.502
  406   2HD1  ILE  51          2HD1      ILE  51 -10.773  -4.764   6.039
  407   3HD1  ILE  51          3HD1      ILE  51 -11.216  -4.112   7.617
  408    H    VAL  52           H        VAL  52  -7.740  -0.234   4.060
  409    HA   VAL  52           HA       VAL  52  -9.503   2.114   4.220
  410    HB   VAL  52           HB       VAL  52  -7.648   3.556   3.432
  411   1HG1  VAL  52          1HG1      VAL  52  -6.463   3.725   5.573
  412   2HG1  VAL  52          2HG1      VAL  52  -7.116   2.156   6.050
  413   3HG1  VAL  52          3HG1      VAL  52  -8.201   3.525   5.798
  414   1HG2  VAL  52          1HG2      VAL  52  -5.332   2.754   3.635
  415   2HG2  VAL  52          2HG2      VAL  52  -6.240   1.862   2.414
  416   3HG2  VAL  52          3HG2      VAL  52  -5.937   1.136   3.992
  417    H    ILE  53           H        ILE  53  -9.245   3.412   2.071
  418    HA   ILE  53           HA       ILE  53  -9.308   1.502  -0.158
  419    HB   ILE  53           HB       ILE  53 -10.454   3.279  -1.438
  420   1HG1  ILE  53          2HG1      ILE  53 -10.513   4.786   1.188
  421   2HG1  ILE  53          1HG1      ILE  53  -9.484   5.204  -0.184
  422   1HG2  ILE  53          1HG2      ILE  53 -12.594   3.185  -0.216
  423   2HG2  ILE  53          2HG2      ILE  53 -11.736   2.558   1.192
  424   3HG2  ILE  53          3HG2      ILE  53 -11.785   1.620  -0.301
  425   1HD1  ILE  53          1HD1      ILE  53 -11.477   5.611  -1.541
  426   2HD1  ILE  53          2HD1      ILE  53 -11.441   6.624  -0.098
  427   3HD1  ILE  53          3HD1      ILE  53 -12.496   5.212  -0.157
  428    H    ASP  54           H        ASP  54  -8.801   3.036  -2.307
  429    HA   ASP  54           HA       ASP  54  -5.937   3.263  -2.106
  430   1HB   ASP  54          2HB       ASP  54  -6.047   3.592  -4.563
  431   2HB   ASP  54          1HB       ASP  54  -6.896   2.146  -4.029
  432    H    GLU  55           H        GLU  55  -8.426   5.417  -1.597
  433    HA   GLU  55           HA       GLU  55  -7.072   7.742  -2.710
  434   1HB   GLU  55          2HB       GLU  55  -9.600   7.368  -2.751
  435   2HB   GLU  55          1HB       GLU  55  -9.582   7.733  -1.030
  436   1HG   GLU  55          2HG       GLU  55 -10.199   9.713  -2.174
  437   2HG   GLU  55          1HG       GLU  55  -8.547   9.938  -1.594
  438    H    GLU  56           H        GLU  56  -6.324   5.990  -0.198
  439    HA   GLU  56           HA       GLU  56  -6.203   8.067   1.835
  440   1HB   GLU  56          2HB       GLU  56  -5.448   5.154   1.811
  441   2HB   GLU  56          1HB       GLU  56  -5.025   6.219   3.151
  442   1HG   GLU  56          2HG       GLU  56  -7.814   5.685   2.156
  443   2HG   GLU  56          1HG       GLU  56  -7.072   4.956   3.584
  444    H    GLU  57           H        GLU  57  -4.293   8.835   2.759
  445    HA   GLU  57           HA       GLU  57  -2.148   9.145   0.832
  446   1HB   GLU  57          2HB       GLU  57  -3.303  10.842   2.645
  447   2HB   GLU  57          1HB       GLU  57  -1.842  10.359   3.502
  448   1HG   GLU  57          2HG       GLU  57  -1.307  12.327   2.331
  449   2HG   GLU  57          1HG       GLU  57  -0.561  11.003   1.431
  450    H    ILE  58           H        ILE  58  -0.024   8.453   1.125
  451    HA   ILE  58           HA       ILE  58   0.335   6.352   3.114
  452    HB   ILE  58           HB       ILE  58   2.303   7.279   1.010
  453   1HG1  ILE  58          2HG1      ILE  58   0.322   4.992   0.922
  454   2HG1  ILE  58          1HG1      ILE  58   0.216   6.479  -0.021
  455   1HG2  ILE  58          1HG2      ILE  58   3.353   6.066   2.823
  456   2HG2  ILE  58          2HG2      ILE  58   3.312   5.052   1.379
  457   3HG2  ILE  58          3HG2      ILE  58   2.160   4.775   2.686
  458   1HD1  ILE  58          1HD1      ILE  58   2.271   5.889  -1.186
  459   2HD1  ILE  58          2HD1      ILE  58   1.053   4.624  -1.353
  460   3HD1  ILE  58          3HD1      ILE  58   2.396   4.415  -0.230
  461    H    PHE  59           H        PHE  59   1.481   6.585   4.940
  462    HA   PHE  59           HA       PHE  59   2.817   9.160   5.400
  463   1HB   PHE  59          2HB       PHE  59   1.869   7.059   7.369
  464   2HB   PHE  59          1HB       PHE  59   2.663   8.574   7.803
  465    HD1  PHE  59           1HD      PHE  59  -0.433   6.986   6.809
  466    HD2  PHE  59           2HD      PHE  59   1.514  10.717   7.421
  467    HE1  PHE  59           1HE      PHE  59  -2.619   8.110   6.869
  468    HE2  PHE  59           2HE      PHE  59  -0.669  11.851   7.489
  469    HZ   PHE  59           HZ       PHE  59  -2.741  10.544   7.212
  470    H    ASP  60           H        ASP  60   4.885   9.170   6.491
  471    HA   ASP  60           HA       ASP  60   6.643   7.112   5.562
  472   1HB   ASP  60          2HB       ASP  60   7.425   9.422   5.713
  473   2HB   ASP  60          1HB       ASP  60   7.159   9.418   7.457
  474    H    GLY  61           H        GLY  61   6.890   5.204   6.484
  475   1HA   GLY  61          2HA       GLY  61   7.550   3.857   8.352
  476   2HA   GLY  61          1HA       GLY  61   6.756   5.015   9.419
  477    H    ASP  62           H        ASP  62   4.794   4.610   6.816
  478    HA   ASP  62           HA       ASP  62   2.884   3.079   8.312
  479   1HB   ASP  62          2HB       ASP  62   2.469   4.984   6.581
  480   2HB   ASP  62          1HB       ASP  62   2.643   3.709   5.377
  481    H    ILE  63           H        ILE  63   2.109   0.992   7.805
  482    HA   ILE  63           HA       ILE  63   3.925  -0.566   6.085
  483    HB   ILE  63           HB       ILE  63   2.373  -1.536   8.495
  484   1HG1  ILE  63          2HG1      ILE  63   4.317  -0.184   9.121
  485   2HG1  ILE  63          1HG1      ILE  63   4.591  -1.883   9.509
  486   1HG2  ILE  63          1HG2      ILE  63   3.529  -3.664   8.153
  487   2HG2  ILE  63          2HG2      ILE  63   4.273  -3.026   6.688
  488   3HG2  ILE  63          3HG2      ILE  63   2.525  -3.245   6.764
  489   1HD1  ILE  63          1HD1      ILE  63   6.585  -0.873   8.577
  490   2HD1  ILE  63          2HD1      ILE  63   5.693  -0.408   7.127
  491   3HD1  ILE  63          3HD1      ILE  63   5.956  -2.115   7.492
  492    H    ILE  64           H        ILE  64   2.997  -1.117   4.254
  493    HA   ILE  64           HA       ILE  64   0.097  -1.080   4.035
  494    HB   ILE  64           HB       ILE  64   2.150  -1.496   1.855
  495   1HG1  ILE  64          2HG1      ILE  64   2.465   0.691   2.915
  496   2HG1  ILE  64          1HG1      ILE  64   1.800   0.878   1.299
  497   1HG2  ILE  64          1HG2      ILE  64  -0.080  -2.317   1.297
  498   2HG2  ILE  64          2HG2      ILE  64   0.336  -0.898   0.336
  499   3HG2  ILE  64          3HG2      ILE  64  -0.766  -0.744   1.705
  500   1HD1  ILE  64          1HD1      ILE  64   0.248   1.042   3.870
  501   2HD1  ILE  64          2HD1      ILE  64  -0.414   1.245   2.248
  502   3HD1  ILE  64          3HD1      ILE  64   0.760   2.405   2.872
  503    H    GLU  65           H        GLU  65  -0.805  -2.901   4.709
  504    HA   GLU  65           HA       GLU  65   0.431  -5.462   4.005
  505   1HB   GLU  65          2HB       GLU  65  -1.813  -4.886   5.952
  506   2HB   GLU  65          1HB       GLU  65  -0.975  -6.423   5.745
  507   1HG   GLU  65          2HG       GLU  65   1.084  -5.441   6.556
  508   2HG   GLU  65          1HG       GLU  65   0.304  -3.866   6.687
  509    H    VAL  66           H        VAL  66  -0.269  -6.159   2.078
  510    HA   VAL  66           HA       VAL  66  -3.030  -5.651   1.298
  511    HB   VAL  66           HB       VAL  66  -0.789  -6.951  -0.263
  512   1HG1  VAL  66          1HG1      VAL  66  -3.535  -6.068  -1.147
  513   2HG1  VAL  66          2HG1      VAL  66  -2.978  -7.734  -0.990
  514   3HG1  VAL  66          3HG1      VAL  66  -2.260  -6.675  -2.206
  515   1HG2  VAL  66          1HG2      VAL  66  -0.387  -4.574   0.196
  516   2HG2  VAL  66          2HG2      VAL  66  -1.966  -4.178  -0.483
  517   3HG2  VAL  66          3HG2      VAL  66  -0.706  -4.856  -1.512
  518    H    ILE  67           H        ILE  67  -4.307  -6.966   2.398
  519    HA   ILE  67           HA       ILE  67  -3.752  -9.856   2.344
  520    HB   ILE  67           HB       ILE  67  -5.804  -8.371   4.005
  521   1HG1  ILE  67          2HG1      ILE  67  -3.118  -9.476   4.861
  522   2HG1  ILE  67          1HG1      ILE  67  -3.465  -7.768   4.607
  523   1HG2  ILE  67          1HG2      ILE  67  -4.809 -11.216   4.100
  524   2HG2  ILE  67          2HG2      ILE  67  -6.415 -10.674   3.608
  525   3HG2  ILE  67          3HG2      ILE  67  -5.893 -10.485   5.282
  526   1HD1  ILE  67          1HD1      ILE  67  -5.149  -7.884   6.400
  527   2HD1  ILE  67          2HD1      ILE  67  -3.522  -8.281   6.952
  528   3HD1  ILE  67          3HD1      ILE  67  -4.699  -9.567   6.680
  529    H    ARG  68           H        ARG  68  -4.608 -10.691   0.537
  530    HA   ARG  68           HA       ARG  68  -7.062  -9.451  -0.463
  531   1HB   ARG  68          2HB       ARG  68  -6.531 -10.452  -2.632
  532   2HB   ARG  68          1HB       ARG  68  -5.249  -9.405  -2.051
  533   1HG   ARG  68          2HG       ARG  68  -3.934 -11.338  -1.403
  534   2HG   ARG  68          1HG       ARG  68  -5.243 -12.399  -1.929
  535   1HD   ARG  68          2HD       ARG  68  -5.046 -11.508  -4.202
  536   2HD   ARG  68          1HD       ARG  68  -3.713 -10.485  -3.678
  537    HE   ARG  68           HE       ARG  68  -2.515 -12.634  -3.174
  538   1HH1  ARG  68          1HH1      ARG  68  -5.156 -12.557  -5.475
  539   2HH1  ARG  68          2HH1      ARG  68  -4.483 -13.793  -6.496
  540   1HH2  ARG  68          1HH2      ARG  68  -1.640 -14.302  -4.475
  541   2HH2  ARG  68          2HH2      ARG  68  -2.467 -14.784  -5.932
  542    H    VAL  69           H        VAL  69  -8.768 -10.699  -1.228
  543    HA   VAL  69           HA       VAL  69  -9.246 -13.000   0.444
  544    HB   VAL  69           HB       VAL  69 -11.540 -12.934  -0.484
  545   1HG1  VAL  69          1HG1      VAL  69 -10.516 -10.270   0.501
  546   2HG1  VAL  69          2HG1      VAL  69 -10.987 -11.639   1.508
  547   3HG1  VAL  69          3HG1      VAL  69 -12.196 -10.804   0.533
  548   1HG2  VAL  69          1HG2      VAL  69 -10.524 -10.559  -2.052
  549   2HG2  VAL  69          2HG2      VAL  69 -12.212 -11.058  -1.930
  550   3HG2  VAL  69          3HG2      VAL  69 -11.036 -12.108  -2.722
  551    H    ILE  70           H        ILE  70  -9.829 -15.058  -0.298
  552    HA   ILE  70           HA       ILE  70  -8.541 -15.819  -2.755
  553    HB   ILE  70           HB       ILE  70  -8.393 -17.264  -0.770
  554   1HG1  ILE  70          2HG1      ILE  70  -8.280 -18.172  -3.153
  555   2HG1  ILE  70          1HG1      ILE  70  -8.552 -19.340  -1.865
  556   1HG2  ILE  70          1HG2      ILE  70 -10.553 -16.887   0.221
  557   2HG2  ILE  70          2HG2      ILE  70 -10.296 -18.615  -0.026
  558   3HG2  ILE  70          3HG2      ILE  70 -11.346 -17.713  -1.120
  559   1HD1  ILE  70          1HD1      ILE  70 -10.630 -18.238  -3.749
  560   2HD1  ILE  70          2HD1      ILE  70 -10.946 -19.364  -2.430
  561   3HD1  ILE  70          3HD1      ILE  70  -9.924 -19.855  -3.782
  562    H    TYR  71           H        TYR  71  -9.471 -15.499  -4.605
  563    HA   TYR  71           HA       TYR  71 -12.388 -15.316  -4.736
  564   1HB   TYR  71          2HB       TYR  71 -11.033 -13.366  -5.477
  565   2HB   TYR  71          1HB       TYR  71 -10.298 -14.379  -6.718
  566    HD1  TYR  71           1HD      TYR  71 -11.506 -14.945  -8.732
  567    HD2  TYR  71           2HD      TYR  71 -13.368 -12.661  -5.664
  568    HE1  TYR  71           1HE      TYR  71 -13.305 -14.327 -10.289
  569    HE2  TYR  71           2HE      TYR  71 -15.176 -12.043  -7.212
  570    HH   TYR  71           HH       TYR  71 -15.636 -13.597 -10.209
  571    H    GLY  72           H        GLY  72 -13.276 -17.218  -5.223
  572   1HA   GLY  72          2HA       GLY  72 -11.906 -19.076  -6.992
  573   2HA   GLY  72          1HA       GLY  72 -13.416 -19.361  -6.138
  574    H    GLY  73           H        GLY  73 -12.054 -18.824  -9.117
  575   1HA   GLY  73          2HA       GLY  73 -14.721 -18.297 -10.243
  576   2HA   GLY  73          1HA       GLY  73 -13.351 -17.330 -10.779
  Start of MODEL    3
    1   1H    MET   4          1HT       MET   4   9.870  20.198   6.380
    2   2H    MET   4          2HT       MET   4   8.805  19.115   7.139
    3   3H    MET   4          3HT       MET   4   8.211  20.556   6.474
    4    HA   MET   4           HA       MET   4   7.672  18.734   5.038
    5   1HB   MET   4          2HB       MET   4   9.933  20.396   3.899
    6   2HB   MET   4          1HB       MET   4   8.724  19.530   2.966
    7   1HG   MET   4          2HG       MET   4   8.168  21.817   4.837
    8   2HG   MET   4          1HG       MET   4   8.285  21.933   3.084
    9   1HE   MET   4          1HE       MET   4   5.951  23.097   2.932
   10   2HE   MET   4          2HE       MET   4   5.791  23.035   4.688
   11   3HE   MET   4          3HE       MET   4   4.475  22.463   3.662
   12    H    VAL   5           H        VAL   5   8.179  16.630   5.365
   13    HA   VAL   5           HA       VAL   5  10.978  15.813   5.010
   14    HB   VAL   5           HB       VAL   5   8.626  14.189   6.005
   15   1HG1  VAL   5          1HG1      VAL   5  11.569  13.523   5.911
   16   2HG1  VAL   5          2HG1      VAL   5  10.297  12.781   4.940
   17   3HG1  VAL   5          3HG1      VAL   5  10.320  12.548   6.687
   18   1HG2  VAL   5          1HG2      VAL   5   9.694  14.372   8.202
   19   2HG2  VAL   5          2HG2      VAL   5   9.245  15.955   7.564
   20   3HG2  VAL   5          3HG2      VAL   5  10.927  15.428   7.512
   21    H    ILE   6           H        ILE   6  11.459  15.520   2.948
   22    HA   ILE   6           HA       ILE   6   9.459  14.327   1.157
   23    HB   ILE   6           HB       ILE   6  12.040  15.736   0.454
   24   1HG1  ILE   6          2HG1      ILE   6  10.444  17.284   1.480
   25   2HG1  ILE   6          1HG1      ILE   6  10.605  17.616  -0.241
   26   1HG2  ILE   6          1HG2      ILE   6  11.147  15.787  -1.818
   27   2HG2  ILE   6          2HG2      ILE   6   9.738  14.871  -1.285
   28   3HG2  ILE   6          3HG2      ILE   6  11.340  14.132  -1.237
   29   1HD1  ILE   6          1HD1      ILE   6   8.294  17.772   0.491
   30   2HD1  ILE   6          2HD1      ILE   6   8.349  16.103   1.057
   31   3HD1  ILE   6          3HD1      ILE   6   8.504  16.455  -0.663
   32    H    GLY   7           H        GLY   7   9.688  12.291   0.514
   33   1HA   GLY   7          2HA       GLY   7  11.059  10.497  -0.357
   34   2HA   GLY   7          1HA       GLY   7  12.354  11.048   0.706
   35    H    MET   8           H        MET   8   9.162   9.556   0.655
   36    HA   MET   8           HA       MET   8   9.323   8.933   3.483
   37   1HB   MET   8          2HB       MET   8   7.053   8.111   3.258
   38   2HB   MET   8          1HB       MET   8   7.188   9.691   2.495
   39   1HG   MET   8          2HG       MET   8   7.362   8.588   0.301
   40   2HG   MET   8          1HG       MET   8   7.140   7.026   1.095
   41   1HE   MET   8          1HE       MET   8   5.085   6.278  -0.250
   42   2HE   MET   8          2HE       MET   8   5.304   7.702  -1.269
   43   3HE   MET   8          3HE       MET   8   3.709   7.318  -0.621
   44    H    LYS   9           H        LYS   9   9.914   7.060   4.316
   45    HA   LYS   9           HA       LYS   9  10.413   4.816   2.472
   46   1HB   LYS   9          2HB       LYS   9  12.402   5.745   3.588
   47   2HB   LYS   9          1HB       LYS   9  11.659   5.466   5.152
   48   1HG   LYS   9          2HG       LYS   9  12.002   3.132   3.356
   49   2HG   LYS   9          1HG       LYS   9  13.441   3.816   4.112
   50   1HD   LYS   9          2HD       LYS   9  10.969   2.800   5.518
   51   2HD   LYS   9          1HD       LYS   9  12.556   2.029   5.488
   52   1HE   LYS   9          2HE       LYS   9  13.473   4.082   6.593
   53   2HE   LYS   9          1HE       LYS   9  11.816   4.648   6.779
   54   1HZ   LYS   9          1HZ       LYS   9  11.391   2.504   7.991
   55   2HZ   LYS   9          2HZ       LYS   9  12.406   3.604   8.788
   56   3HZ   LYS   9          3HZ       LYS   9  13.072   2.261   8.003
   57    H    PHE  10           H        PHE  10   9.083   3.116   2.654
   58    HA   PHE  10           HA       PHE  10   7.841   2.535   5.229
   59   1HB   PHE  10          2HB       PHE  10   5.581   2.493   4.302
   60   2HB   PHE  10          1HB       PHE  10   6.287   4.096   4.151
   61    HD1  PHE  10           1HD      PHE  10   7.076   4.883   1.933
   62    HD2  PHE  10           2HD      PHE  10   4.884   1.269   2.412
   63    HE1  PHE  10           1HE      PHE  10   6.527   4.901  -0.463
   64    HE2  PHE  10           2HE      PHE  10   4.330   1.279   0.017
   65    HZ   PHE  10           HZ       PHE  10   5.152   3.098  -1.426
   66    H    THR  11           H        THR  11   6.487   0.478   5.053
   67    HA   THR  11           HA       THR  11   7.837  -1.361   3.186
   68    HB   THR  11           HB       THR  11   6.857  -2.176   5.915
   69    HG1  THR  11           1HG      THR  11   8.862  -0.532   5.448
   70   1HG2  THR  11          1HG2      THR  11   7.260  -3.948   4.264
   71   2HG2  THR  11          2HG2      THR  11   8.402  -4.029   5.605
   72   3HG2  THR  11          3HG2      THR  11   8.911  -3.363   4.053
   73    H    VAL  12           H        VAL  12   6.523  -2.491   1.899
   74    HA   VAL  12           HA       VAL  12   3.684  -2.674   2.647
   75    HB   VAL  12           HB       VAL  12   3.946  -1.512   0.544
   76   1HG1  VAL  12          1HG1      VAL  12   4.957  -2.556  -1.423
   77   2HG1  VAL  12          2HG1      VAL  12   5.454  -3.931  -0.436
   78   3HG1  VAL  12          3HG1      VAL  12   6.132  -2.333  -0.126
   79   1HG2  VAL  12          1HG2      VAL  12   2.021  -2.983   0.753
   80   2HG2  VAL  12          2HG2      VAL  12   2.959  -4.325   0.096
   81   3HG2  VAL  12          3HG2      VAL  12   2.587  -2.930  -0.916
   82    H    ILE  13           H        ILE  13   2.963  -4.581   3.265
   83    HA   ILE  13           HA       ILE  13   4.581  -6.940   2.603
   84    HB   ILE  13           HB       ILE  13   4.448  -6.528   4.989
   85   1HG1  ILE  13          2HG1      ILE  13   4.272  -8.917   3.965
   86   2HG1  ILE  13          1HG1      ILE  13   4.023  -8.697   5.691
   87   1HG2  ILE  13          1HG2      ILE  13   2.333  -6.646   6.225
   88   2HG2  ILE  13          2HG2      ILE  13   1.462  -6.691   4.693
   89   3HG2  ILE  13          3HG2      ILE  13   2.409  -5.269   5.125
   90   1HD1  ILE  13          1HD1      ILE  13   1.608  -8.797   5.353
   91   2HD1  ILE  13          2HD1      ILE  13   2.411 -10.245   4.746
   92   3HD1  ILE  13          3HD1      ILE  13   1.858  -9.007   3.620
   93    H    THR  14           H        THR  14   3.814  -8.194   1.099
   94    HA   THR  14           HA       THR  14   0.893  -8.391   0.753
   95    HB   THR  14           HB       THR  14   2.882  -9.071  -1.408
   96    HG1  THR  14           1HG      THR  14   2.660  -6.674  -0.367
   97   1HG2  THR  14          1HG2      THR  14   0.003  -8.155  -1.434
   98   2HG2  THR  14          2HG2      THR  14   0.596  -9.778  -1.786
   99   3HG2  THR  14          3HG2      THR  14   0.983  -8.445  -2.871
  100    H    ASP  15           H        ASP  15   0.293 -10.601  -0.220
  101    HA   ASP  15           HA       ASP  15   0.983 -12.680   1.467
  102   1HB   ASP  15          2HB       ASP  15  -1.017 -12.753   0.106
  103   2HB   ASP  15          1HB       ASP  15  -0.059 -12.794  -1.368
  104    H    ASP  16           H        ASP  16   2.471 -11.723  -1.579
  105    HA   ASP  16           HA       ASP  16   4.037 -14.120  -1.807
  106   1HB   ASP  16          2HB       ASP  16   5.035 -13.056  -3.763
  107   2HB   ASP  16          1HB       ASP  16   3.279 -12.882  -3.801
  108    H    GLY  17           H        GLY  17   4.379 -11.293   0.026
  109   1HA   GLY  17          2HA       GLY  17   6.527 -11.954   1.475
  110   2HA   GLY  17          1HA       GLY  17   7.290 -11.350   0.008
  111    H    LYS  18           H        LYS  18   7.911 -10.096   2.298
  112    HA   LYS  18           HA       LYS  18   6.275  -7.644   2.291
  113   1HB   LYS  18          2HB       LYS  18   6.598  -8.796   4.493
  114   2HB   LYS  18          1HB       LYS  18   8.328  -8.517   4.341
  115   1HG   LYS  18          2HG       LYS  18   7.875  -6.086   4.244
  116   2HG   LYS  18          1HG       LYS  18   6.175  -6.430   4.546
  117   1HD   LYS  18          2HD       LYS  18   7.216  -5.812   6.620
  118   2HD   LYS  18          1HD       LYS  18   6.835  -7.535   6.673
  119   1HE   LYS  18          2HE       LYS  18   9.090  -8.140   6.325
  120   2HE   LYS  18          1HE       LYS  18   9.536  -6.503   5.853
  121   1HZ   LYS  18          1HZ       LYS  18   8.673  -7.324   8.575
  122   2HZ   LYS  18          2HZ       LYS  18   9.154  -5.766   8.109
  123   3HZ   LYS  18          3HZ       LYS  18  10.275  -7.037   8.094
  124    H    LYS  19           H        LYS  19   7.112  -5.860   1.401
  125    HA   LYS  19           HA       LYS  19   9.999  -5.853   0.832
  126   1HB   LYS  19          2HB       LYS  19   8.730  -6.416  -1.184
  127   2HB   LYS  19          1HB       LYS  19   7.765  -4.959  -0.996
  128   1HG   LYS  19          2HG       LYS  19   9.708  -3.581  -1.397
  129   2HG   LYS  19          1HG       LYS  19  10.737  -5.015  -1.478
  130   1HD   LYS  19          2HD       LYS  19   9.469  -5.807  -3.417
  131   2HD   LYS  19          1HD       LYS  19   8.454  -4.366  -3.340
  132   1HE   LYS  19          2HE       LYS  19  10.335  -2.951  -3.824
  133   2HE   LYS  19          1HE       LYS  19  11.443  -4.320  -3.725
  134   1HZ   LYS  19          1HZ       LYS  19   9.269  -4.043  -5.734
  135   2HZ   LYS  19          2HZ       LYS  19  10.418  -5.283  -5.662
  136   3HZ   LYS  19          3HZ       LYS  19  10.902  -3.700  -6.022
  137    H    ILE  20           H        ILE  20  10.912  -4.268   1.933
  138    HA   ILE  20           HA       ILE  20   9.461  -1.806   2.475
  139    HB   ILE  20           HB       ILE  20  10.854  -2.834   4.246
  140   1HG1  ILE  20          2HG1      ILE  20  10.439  -0.308   4.060
  141   2HG1  ILE  20          1HG1      ILE  20  11.724  -0.847   5.138
  142   1HG2  ILE  20          1HG2      ILE  20  13.298  -2.703   4.136
  143   2HG2  ILE  20          2HG2      ILE  20  13.180  -2.171   2.459
  144   3HG2  ILE  20          3HG2      ILE  20  12.621  -3.779   2.914
  145   1HD1  ILE  20          1HD1      ILE  20  13.383  -0.258   3.448
  146   2HD1  ILE  20          2HD1      ILE  20  12.376   1.124   3.881
  147   3HD1  ILE  20          3HD1      ILE  20  12.094   0.268   2.365
  148    H    LEU  21           H        LEU  21   9.679   0.011   1.321
  149    HA   LEU  21           HA       LEU  21  12.035   0.383  -0.343
  150   1HB   LEU  21          2HB       LEU  21  10.647   0.965  -2.326
  151   2HB   LEU  21          1HB       LEU  21  10.600  -0.735  -1.888
  152    HG   LEU  21           HG       LEU  21   8.405  -0.024  -0.619
  153   1HD1  LEU  21          1HD1      LEU  21   7.174   1.720  -1.811
  154   2HD1  LEU  21          2HD1      LEU  21   8.606   2.070  -2.779
  155   3HD1  LEU  21          3HD1      LEU  21   8.624   2.369  -1.042
  156   1HD2  LEU  21          1HD2      LEU  21   7.122  -0.589  -2.634
  157   2HD2  LEU  21          2HD2      LEU  21   8.507  -1.659  -2.413
  158   3HD2  LEU  21          3HD2      LEU  21   8.574  -0.365  -3.610
  159    H    GLU  22           H        GLU  22  12.052   2.602  -1.326
  160    HA   GLU  22           HA       GLU  22  10.661   4.494   0.447
  161   1HB   GLU  22          2HB       GLU  22  13.057   4.319   1.006
  162   2HB   GLU  22          1HB       GLU  22  13.467   4.750  -0.649
  163   1HG   GLU  22          2HG       GLU  22  12.349   6.923  -0.328
  164   2HG   GLU  22          1HG       GLU  22  12.043   6.487   1.355
  165    H    SER  23           H        SER  23   9.595   6.101  -0.513
  166    HA   SER  23           HA       SER  23   9.809   6.339  -3.432
  167   1HB   SER  23          2HB       SER  23   7.556   5.859  -2.575
  168   2HB   SER  23          1HB       SER  23   7.637   7.281  -1.537
  169    HG   SER  23           HG       SER  23   6.946   8.393  -3.165
  170    H    GLY  24           H        GLY  24  10.563   8.150  -4.346
  171   1HA   GLY  24          2HA       GLY  24  12.129   9.955  -2.920
  172   2HA   GLY  24          1HA       GLY  24  11.544  10.213  -4.554
  173    H    ALA  25           H        ALA  25   8.726  10.131  -3.680
  174    HA   ALA  25           HA       ALA  25   8.572  12.573  -2.060
  175   1HB   ALA  25          1HB       ALA  25   7.040  12.129  -4.620
  176   2HB   ALA  25          2HB       ALA  25   8.429  13.201  -4.440
  177   3HB   ALA  25          3HB       ALA  25   6.934  13.538  -3.565
  178    HA   PRO  26           HA       PRO  26   5.227  10.448   0.004
  179   1HB   PRO  26          2HB       PRO  26   3.657  12.614   0.630
  180   2HB   PRO  26          1HB       PRO  26   5.087  12.130   1.551
  181   1HG   PRO  26          2HG       PRO  26   4.795  14.262  -0.525
  182   2HG   PRO  26          1HG       PRO  26   5.710  14.291   0.998
  183   1HD   PRO  26          2HD       PRO  26   6.902  13.910  -1.394
  184   2HD   PRO  26          1HD       PRO  26   7.493  13.136   0.092
  185    H    ARG  27           H        ARG  27   3.517   9.405  -0.852
  186    HA   ARG  27           HA       ARG  27   2.085  10.703  -3.073
  187   1HB   ARG  27          2HB       ARG  27   2.944   7.804  -3.046
  188   2HB   ARG  27          1HB       ARG  27   2.154   8.661  -4.362
  189   1HG   ARG  27          2HG       ARG  27   4.900   9.313  -3.314
  190   2HG   ARG  27          1HG       ARG  27   4.575   8.291  -4.713
  191   1HD   ARG  27          2HD       ARG  27   3.566  11.118  -4.507
  192   2HD   ARG  27          1HD       ARG  27   5.150  10.725  -5.171
  193    HE   ARG  27           HE       ARG  27   3.071   9.202  -6.399
  194   1HH1  ARG  27          1HH1      ARG  27   4.643  12.343  -6.416
  195   2HH1  ARG  27          2HH1      ARG  27   4.235  12.674  -8.065
  196   1HH2  ARG  27          1HH2      ARG  27   2.505   9.646  -8.547
  197   2HH2  ARG  27          2HH2      ARG  27   3.019  11.139  -9.287
  198    H    ARG  28           H        ARG  28   0.083   9.417  -3.663
  199    HA   ARG  28           HA       ARG  28  -1.358   8.755  -1.203
  200   1HB   ARG  28          2HB       ARG  28  -2.113  10.410  -3.123
  201   2HB   ARG  28          1HB       ARG  28  -2.640   8.930  -3.910
  202   1HG   ARG  28          2HG       ARG  28  -4.149   8.434  -2.145
  203   2HG   ARG  28          1HG       ARG  28  -3.489   9.725  -1.142
  204   1HD   ARG  28          2HD       ARG  28  -4.204  11.277  -3.081
  205   2HD   ARG  28          1HD       ARG  28  -5.221   9.919  -3.574
  206    HE   ARG  28           HE       ARG  28  -6.393  10.098  -1.491
  207   1HH1  ARG  28          1HH1      ARG  28  -4.223  12.739  -2.234
  208   2HH1  ARG  28          2HH1      ARG  28  -4.928  13.825  -1.077
  209   1HH2  ARG  28          1HH2      ARG  28  -7.321  11.511   0.049
  210   2HH2  ARG  28          2HH2      ARG  28  -6.676  13.116   0.244
  211    H    ILE  29           H        ILE  29  -2.803   6.814  -1.235
  212    HA   ILE  29           HA       ILE  29  -1.462   4.483  -1.972
  213    HB   ILE  29           HB       ILE  29  -4.432   4.845  -1.521
  214   1HG1  ILE  29          2HG1      ILE  29  -3.008   5.426   0.424
  215   2HG1  ILE  29          1HG1      ILE  29  -3.996   3.997   0.721
  216   1HG2  ILE  29          1HG2      ILE  29  -4.043   2.818  -2.780
  217   2HG2  ILE  29          2HG2      ILE  29  -4.473   2.412  -1.119
  218   3HG2  ILE  29          3HG2      ILE  29  -2.791   2.319  -1.644
  219   1HD1  ILE  29          1HD1      ILE  29  -1.078   3.981  -0.020
  220   2HD1  ILE  29          2HD1      ILE  29  -2.073   2.566   0.323
  221   3HD1  ILE  29          3HD1      ILE  29  -1.740   3.738   1.596
  222    H    LYS  30           H        LYS  30  -4.127   6.150  -3.622
  223    HA   LYS  30           HA       LYS  30  -4.480   4.477  -5.788
  224   1HB   LYS  30          2HB       LYS  30  -6.038   6.202  -5.564
  225   2HB   LYS  30          1HB       LYS  30  -4.798   7.448  -5.463
  226   1HG   LYS  30          2HG       LYS  30  -4.295   7.128  -7.834
  227   2HG   LYS  30          1HG       LYS  30  -5.527   5.869  -7.924
  228   1HD   LYS  30          2HD       LYS  30  -6.214   8.631  -6.984
  229   2HD   LYS  30          1HD       LYS  30  -6.120   8.259  -8.705
  230   1HE   LYS  30          2HE       LYS  30  -8.383   7.980  -8.126
  231   2HE   LYS  30          1HE       LYS  30  -7.716   6.352  -8.240
  232   1HZ   LYS  30          1HZ       LYS  30  -9.178   6.754  -6.283
  233   2HZ   LYS  30          2HZ       LYS  30  -8.014   7.816  -5.672
  234   3HZ   LYS  30          3HZ       LYS  30  -7.638   6.173  -5.896
  235    H    ASP  31           H        ASP  31  -2.011   6.974  -5.348
  236    HA   ASP  31           HA       ASP  31  -1.078   6.963  -8.003
  237   1HB   ASP  31          2HB       ASP  31  -0.421   8.731  -6.454
  238   2HB   ASP  31          1HB       ASP  31   0.446   7.560  -5.462
  239    H    VAL  32           H        VAL  32   0.287   5.349  -5.142
  240    HA   VAL  32           HA       VAL  32   2.198   3.831  -6.527
  241    HB   VAL  32           HB       VAL  32   0.840   3.155  -3.909
  242   1HG1  VAL  32          1HG1      VAL  32   3.492   2.240  -5.015
  243   2HG1  VAL  32          2HG1      VAL  32   2.039   1.253  -4.862
  244   3HG1  VAL  32          3HG1      VAL  32   2.849   1.859  -3.417
  245   1HG2  VAL  32          1HG2      VAL  32   1.817   5.376  -3.847
  246   2HG2  VAL  32          2HG2      VAL  32   3.344   4.744  -4.461
  247   3HG2  VAL  32          3HG2      VAL  32   2.770   4.265  -2.863
  248    H    LEU  33           H        LEU  33  -1.150   3.141  -5.655
  249    HA   LEU  33           HA       LEU  33  -1.238   0.436  -6.421
  250   1HB   LEU  33          2HB       LEU  33  -2.937   1.700  -5.069
  251   2HB   LEU  33          1HB       LEU  33  -3.470   2.467  -6.556
  252    HG   LEU  33           HG       LEU  33  -3.906   0.074  -7.398
  253   1HD1  LEU  33          1HD1      LEU  33  -3.833  -0.428  -4.426
  254   2HD1  LEU  33          2HD1      LEU  33  -2.682  -1.060  -5.602
  255   3HD1  LEU  33          3HD1      LEU  33  -4.372  -1.562  -5.665
  256   1HD2  LEU  33          1HD2      LEU  33  -5.648   1.704  -6.872
  257   2HD2  LEU  33          2HD2      LEU  33  -5.574   1.236  -5.173
  258   3HD2  LEU  33          3HD2      LEU  33  -6.118   0.076  -6.385
  259    H    GLY  34           H        GLY  34  -2.055   3.407  -8.196
  260   1HA   GLY  34          2HA       GLY  34  -2.741   2.083 -10.611
  261   2HA   GLY  34          1HA       GLY  34  -2.406   3.798 -10.424
  262    H    GLU  35           H        GLU  35   0.235   3.709  -9.546
  263    HA   GLU  35           HA       GLU  35   1.580   3.563 -12.015
  264   1HB   GLU  35          2HB       GLU  35   2.669   3.748  -9.204
  265   2HB   GLU  35          1HB       GLU  35   3.647   3.927 -10.652
  266   1HG   GLU  35          2HG       GLU  35   1.322   5.684  -9.901
  267   2HG   GLU  35          1HG       GLU  35   3.026   6.074  -9.647
  268    H    LEU  36           H        LEU  36   1.518   1.349  -9.247
  269    HA   LEU  36           HA       LEU  36   3.433  -0.406 -10.560
  270   1HB   LEU  36          2HB       LEU  36   2.011  -0.646  -7.911
  271   2HB   LEU  36          1HB       LEU  36   3.196  -1.790  -8.508
  272    HG   LEU  36           HG       LEU  36   3.701   1.104  -7.816
  273   1HD1  LEU  36          1HD1      LEU  36   3.421  -0.337  -5.875
  274   2HD1  LEU  36          2HD1      LEU  36   5.100   0.173  -6.044
  275   3HD1  LEU  36          3HD1      LEU  36   4.620  -1.457  -6.519
  276   1HD2  LEU  36          1HD2      LEU  36   5.601  -1.003  -8.834
  277   2HD2  LEU  36          2HD2      LEU  36   6.049   0.611  -8.283
  278   3HD2  LEU  36          3HD2      LEU  36   5.052   0.416  -9.726
  279    H    GLU  37           H        GLU  37   0.242   0.109 -10.895
  280    HA   GLU  37           HA       GLU  37  -1.530  -1.037 -11.710
  281   1HB   GLU  37          2HB       GLU  37   0.040  -1.389 -13.557
  282   2HB   GLU  37          1HB       GLU  37   0.654  -2.841 -12.773
  283   1HG   GLU  37          2HG       GLU  37  -1.540  -3.891 -13.010
  284   2HG   GLU  37          1HG       GLU  37  -2.150  -2.435 -13.797
  285    H    ILE  38           H        ILE  38  -1.983  -1.497  -9.418
  286    HA   ILE  38           HA       ILE  38  -1.911  -4.401  -8.909
  287    HB   ILE  38           HB       ILE  38  -2.013  -2.183  -6.852
  288   1HG1  ILE  38          2HG1      ILE  38   0.230  -4.112  -7.500
  289   2HG1  ILE  38          1HG1      ILE  38   0.191  -2.415  -7.977
  290   1HG2  ILE  38          1HG2      ILE  38  -1.752  -3.969  -5.202
  291   2HG2  ILE  38          2HG2      ILE  38  -1.811  -5.172  -6.490
  292   3HG2  ILE  38          3HG2      ILE  38  -3.227  -4.178  -6.144
  293   1HD1  ILE  38          1HD1      ILE  38   0.210  -1.746  -5.638
  294   2HD1  ILE  38          2HD1      ILE  38   1.597  -2.766  -6.023
  295   3HD1  ILE  38          3HD1      ILE  38   0.222  -3.439  -5.149
  296    HA   PRO  39           HA       PRO  39  -6.322  -3.853  -9.360
  297   1HB   PRO  39          2HB       PRO  39  -6.528  -6.707  -8.833
  298   2HB   PRO  39          1HB       PRO  39  -6.864  -5.823 -10.326
  299   1HG   PRO  39          2HG       PRO  39  -4.755  -7.511 -10.048
  300   2HG   PRO  39          1HG       PRO  39  -4.731  -6.097 -11.119
  301   1HD   PRO  39          2HD       PRO  39  -3.555  -6.423  -8.380
  302   2HD   PRO  39          1HD       PRO  39  -2.874  -5.616  -9.813
  303    H    ILE  40           H        ILE  40  -6.732  -2.729  -7.463
  304    HA   ILE  40           HA       ILE  40  -6.748  -3.953  -4.884
  305    HB   ILE  40           HB       ILE  40  -6.436  -1.513  -5.202
  306   1HG1  ILE  40          2HG1      ILE  40  -8.871  -2.232  -3.546
  307   2HG1  ILE  40          1HG1      ILE  40  -7.191  -2.389  -3.028
  308   1HG2  ILE  40          1HG2      ILE  40  -9.360  -1.510  -5.952
  309   2HG2  ILE  40          2HG2      ILE  40  -8.008  -1.165  -7.029
  310   3HG2  ILE  40          3HG2      ILE  40  -8.363  -0.080  -5.686
  311   1HD1  ILE  40          1HD1      ILE  40  -8.274  -0.410  -2.092
  312   2HD1  ILE  40          2HD1      ILE  40  -8.565   0.198  -3.722
  313   3HD1  ILE  40          3HD1      ILE  40  -6.914   0.013  -3.132
  314    H    GLU  41           H        GLU  41  -8.963  -3.757  -7.499
  315    HA   GLU  41           HA       GLU  41 -11.414  -3.973  -6.173
  316   1HB   GLU  41          2HB       GLU  41 -11.192  -3.427  -8.545
  317   2HB   GLU  41          1HB       GLU  41 -10.584  -5.046  -8.875
  318   1HG   GLU  41          2HG       GLU  41 -12.744  -5.976  -8.163
  319   2HG   GLU  41          1HG       GLU  41 -13.342  -4.338  -7.897
  320    H    THR  42           H        THR  42  -8.999  -6.409  -6.926
  321    HA   THR  42           HA       THR  42 -10.927  -8.508  -6.244
  322    HB   THR  42           HB       THR  42  -9.840  -8.717  -8.435
  323    HG1  THR  42           1HG      THR  42  -9.352 -10.662  -6.428
  324   1HG2  THR  42          1HG2      THR  42  -7.478  -9.236  -8.624
  325   2HG2  THR  42          2HG2      THR  42  -7.280  -9.089  -6.878
  326   3HG2  THR  42          3HG2      THR  42  -7.688  -7.670  -7.839
  327    H    VAL  43           H        VAL  43  -8.586  -6.788  -4.643
  328    HA   VAL  43           HA       VAL  43  -8.250  -9.004  -2.757
  329    HB   VAL  43           HB       VAL  43  -5.923  -8.536  -2.335
  330   1HG1  VAL  43          1HG1      VAL  43  -6.416 -10.156  -4.077
  331   2HG1  VAL  43          2HG1      VAL  43  -4.923  -9.286  -4.428
  332   3HG1  VAL  43          3HG1      VAL  43  -6.407  -8.874  -5.288
  333   1HG2  VAL  43          1HG2      VAL  43  -5.888  -6.149  -2.785
  334   2HG2  VAL  43          2HG2      VAL  43  -6.088  -6.460  -4.509
  335   3HG2  VAL  43          3HG2      VAL  43  -4.621  -6.986  -3.681
  336    H    VAL  44           H        VAL  44  -6.979  -7.935  -0.700
  337    HA   VAL  44           HA       VAL  44  -8.642  -5.599  -0.018
  338    HB   VAL  44           HB       VAL  44  -7.682  -7.776   1.848
  339   1HG1  VAL  44          1HG1      VAL  44  -9.564  -5.468   2.326
  340   2HG1  VAL  44          2HG1      VAL  44  -7.919  -5.609   2.942
  341   3HG1  VAL  44          3HG1      VAL  44  -9.163  -6.733   3.488
  342   1HG2  VAL  44          1HG2      VAL  44  -9.380  -8.631   0.338
  343   2HG2  VAL  44          2HG2      VAL  44 -10.429  -7.265   0.711
  344   3HG2  VAL  44          3HG2      VAL  44 -10.045  -8.447   1.962
  345    H    VAL  45           H        VAL  45  -7.605  -3.812   0.546
  346    HA   VAL  45           HA       VAL  45  -4.734  -3.981   1.149
  347    HB   VAL  45           HB       VAL  45  -6.344  -1.599   0.214
  348   1HG1  VAL  45          1HG1      VAL  45  -4.466  -0.900   1.578
  349   2HG1  VAL  45          2HG1      VAL  45  -4.147  -0.530  -0.117
  350   3HG1  VAL  45          3HG1      VAL  45  -3.375  -1.922   0.640
  351   1HG2  VAL  45          1HG2      VAL  45  -6.129  -3.269  -1.534
  352   2HG2  VAL  45          2HG2      VAL  45  -4.387  -3.347  -1.271
  353   3HG2  VAL  45          3HG2      VAL  45  -5.119  -1.869  -1.897
  354    H    LYS  46           H        LYS  46  -3.988  -3.409   3.079
  355    HA   LYS  46           HA       LYS  46  -5.808  -2.041   4.958
  356   1HB   LYS  46          2HB       LYS  46  -3.682  -4.122   5.452
  357   2HB   LYS  46          1HB       LYS  46  -4.394  -3.153   6.735
  358   1HG   LYS  46          2HG       LYS  46  -6.540  -4.122   6.365
  359   2HG   LYS  46          1HG       LYS  46  -5.963  -4.974   4.928
  360   1HD   LYS  46          2HD       LYS  46  -4.304  -6.139   6.370
  361   2HD   LYS  46          1HD       LYS  46  -5.051  -5.364   7.762
  362   1HE   LYS  46          2HE       LYS  46  -7.144  -6.493   7.298
  363   2HE   LYS  46          1HE       LYS  46  -6.425  -7.251   5.873
  364   1HZ   LYS  46          1HZ       LYS  46  -6.434  -8.707   7.850
  365   2HZ   LYS  46          2HZ       LYS  46  -5.418  -7.604   8.644
  366   3HZ   LYS  46          3HZ       LYS  46  -4.869  -8.407   7.262
  367    H    LYS  47           H        LYS  47  -4.970  -0.424   6.231
  368    HA   LYS  47           HA       LYS  47  -2.181   0.363   5.717
  369   1HB   LYS  47          2HB       LYS  47  -4.021   2.060   5.298
  370   2HB   LYS  47          1HB       LYS  47  -4.329   2.035   7.034
  371   1HG   LYS  47          2HG       LYS  47  -2.069   2.815   7.467
  372   2HG   LYS  47          1HG       LYS  47  -1.721   2.795   5.734
  373   1HD   LYS  47          2HD       LYS  47  -3.546   4.450   5.405
  374   2HD   LYS  47          1HD       LYS  47  -3.734   4.532   7.162
  375   1HE   LYS  47          2HE       LYS  47  -1.230   5.203   5.615
  376   2HE   LYS  47          1HE       LYS  47  -2.351   6.368   6.317
  377   1HZ   LYS  47          1HZ       LYS  47  -1.118   4.330   8.041
  378   2HZ   LYS  47          2HZ       LYS  47  -1.667   5.883   8.440
  379   3HZ   LYS  47          3HZ       LYS  47  -0.210   5.686   7.587
  380    H    ASN  48           H        ASN  48  -0.933  -0.606   7.132
  381    HA   ASN  48           HA       ASN  48  -0.013  -1.390   9.037
  382   1HB   ASN  48          2HB       ASN  48  -0.629   0.937   9.886
  383   2HB   ASN  48          1HB       ASN  48  -2.030   0.176  10.638
  384   1HD2  ASN  48          1HD2      ASN  48   1.399   0.527  10.662
  385   2HD2  ASN  48          2HD2      ASN  48   1.694  -0.248  12.193
  386    H    GLY  49           H        GLY  49  -3.362  -1.037  10.158
  387   1HA   GLY  49          2HA       GLY  49  -3.743  -3.925   9.938
  388   2HA   GLY  49          1HA       GLY  49  -3.842  -3.229  11.556
  389    H    GLN  50           H        GLN  50  -4.876  -1.104   9.137
  390    HA   GLN  50           HA       GLN  50  -7.684  -1.684   9.806
  391   1HB   GLN  50          2HB       GLN  50  -6.433   0.939   8.956
  392   2HB   GLN  50          1HB       GLN  50  -8.136   0.694   9.320
  393   1HG   GLN  50          2HG       GLN  50  -7.587   0.194  11.631
  394   2HG   GLN  50          1HG       GLN  50  -5.869   0.381  11.276
  395   1HE2  GLN  50          1HE2      GLN  50  -7.576   1.856  13.146
  396   2HE2  GLN  50          2HE2      GLN  50  -7.442   3.517  12.689
  397    H    ILE  51           H        ILE  51  -9.240  -1.621   8.198
  398    HA   ILE  51           HA       ILE  51  -8.273  -2.247   5.541
  399    HB   ILE  51           HB       ILE  51 -11.098  -2.085   6.608
  400   1HG1  ILE  51          2HG1      ILE  51  -9.639  -3.819   7.676
  401   2HG1  ILE  51          1HG1      ILE  51 -11.012  -4.492   6.805
  402   1HG2  ILE  51          1HG2      ILE  51 -11.715  -3.370   4.606
  403   2HG2  ILE  51          2HG2      ILE  51 -10.056  -3.241   4.023
  404   3HG2  ILE  51          3HG2      ILE  51 -11.044  -1.791   4.199
  405   1HD1  ILE  51          1HD1      ILE  51  -9.582  -5.078   4.952
  406   2HD1  ILE  51          2HD1      ILE  51  -8.965  -5.770   6.453
  407   3HD1  ILE  51          3HD1      ILE  51  -8.204  -4.339   5.759
  408    H    VAL  52           H        VAL  52  -7.932  -0.723   4.063
  409    HA   VAL  52           HA       VAL  52  -9.472   1.785   4.252
  410    HB   VAL  52           HB       VAL  52  -7.465   3.021   3.496
  411   1HG1  VAL  52          1HG1      VAL  52  -7.041   1.482   6.048
  412   2HG1  VAL  52          2HG1      VAL  52  -8.023   2.935   5.867
  413   3HG1  VAL  52          3HG1      VAL  52  -6.278   3.013   5.617
  414   1HG2  VAL  52          1HG2      VAL  52  -6.260   1.232   2.396
  415   2HG2  VAL  52          2HG2      VAL  52  -6.049   0.394   3.934
  416   3HG2  VAL  52          3HG2      VAL  52  -5.252   1.943   3.657
  417    H    ILE  53           H        ILE  53  -9.506   3.027   2.223
  418    HA   ILE  53           HA       ILE  53  -9.426   1.279  -0.128
  419    HB   ILE  53           HB       ILE  53 -10.658   3.077  -1.299
  420   1HG1  ILE  53          2HG1      ILE  53 -10.803   4.394   1.428
  421   2HG1  ILE  53          1HG1      ILE  53  -9.836   4.976   0.073
  422   1HG2  ILE  53          1HG2      ILE  53 -11.851   1.234  -0.240
  423   2HG2  ILE  53          2HG2      ILE  53 -12.794   2.722  -0.175
  424   3HG2  ILE  53          3HG2      ILE  53 -11.950   2.151   1.265
  425   1HD1  ILE  53          1HD1      ILE  53 -12.837   4.741   0.118
  426   2HD1  ILE  53          2HD1      ILE  53 -11.862   5.345  -1.223
  427   3HD1  ILE  53          3HD1      ILE  53 -11.907   6.228   0.303
  428    H    ASP  54           H        ASP  54  -8.948   2.960  -2.172
  429    HA   ASP  54           HA       ASP  54  -6.094   3.282  -1.836
  430   1HB   ASP  54          2HB       ASP  54  -5.987   3.398  -4.216
  431   2HB   ASP  54          1HB       ASP  54  -7.178   2.165  -3.826
  432    H    GLU  55           H        GLU  55  -8.440   5.261  -0.994
  433    HA   GLU  55           HA       GLU  55  -7.459   7.645  -2.357
  434   1HB   GLU  55          2HB       GLU  55  -9.979   6.947  -1.900
  435   2HB   GLU  55          1HB       GLU  55  -9.680   7.771  -0.370
  436   1HG   GLU  55          2HG       GLU  55 -10.682   9.209  -2.130
  437   2HG   GLU  55          1HG       GLU  55  -9.148   9.810  -1.488
  438    H    GLU  56           H        GLU  56  -6.612   5.958   0.306
  439    HA   GLU  56           HA       GLU  56  -6.156   8.164   2.110
  440   1HB   GLU  56          2HB       GLU  56  -5.283   5.275   2.130
  441   2HB   GLU  56          1HB       GLU  56  -4.778   6.429   3.361
  442   1HG   GLU  56          2HG       GLU  56  -7.622   5.658   2.733
  443   2HG   GLU  56          1HG       GLU  56  -6.663   5.071   4.096
  444    H    GLU  57           H        GLU  57  -3.935   8.655   2.888
  445    HA   GLU  57           HA       GLU  57  -2.058   8.698   0.624
  446   1HB   GLU  57          2HB       GLU  57  -2.302  10.578   2.983
  447   2HB   GLU  57          1HB       GLU  57  -1.039  10.669   1.756
  448   1HG   GLU  57          2HG       GLU  57  -2.693  11.098   0.043
  449   2HG   GLU  57          1HG       GLU  57  -3.992  10.928   1.226
  450    H    ILE  58           H        ILE  58   0.212   8.465   1.087
  451    HA   ILE  58           HA       ILE  58   0.665   6.631   3.341
  452    HB   ILE  58           HB       ILE  58   2.472   7.029   0.951
  453   1HG1  ILE  58          2HG1      ILE  58   0.304   4.948   1.337
  454   2HG1  ILE  58          1HG1      ILE  58   0.244   6.290   0.192
  455   1HG2  ILE  58          1HG2      ILE  58   3.342   4.830   1.601
  456   2HG2  ILE  58          2HG2      ILE  58   2.226   4.796   2.967
  457   3HG2  ILE  58          3HG2      ILE  58   3.508   6.006   2.905
  458   1HD1  ILE  58          1HD1      ILE  58   2.159   5.359  -0.994
  459   2HD1  ILE  58          2HD1      ILE  58   0.824   4.211  -0.912
  460   3HD1  ILE  58          3HD1      ILE  58   2.219   4.019   0.150
  461    H    PHE  59           H        PHE  59   2.333   6.981   4.776
  462    HA   PHE  59           HA       PHE  59   3.763   9.538   4.515
  463   1HB   PHE  59          2HB       PHE  59   2.728   8.266   7.061
  464   2HB   PHE  59          1HB       PHE  59   3.676   9.749   6.971
  465    HD1  PHE  59           1HD      PHE  59   2.692  11.743   5.814
  466    HD2  PHE  59           2HD      PHE  59   0.401   8.289   6.780
  467    HE1  PHE  59           1HE      PHE  59   0.623  13.050   5.569
  468    HE2  PHE  59           2HE      PHE  59  -1.672   9.589   6.537
  469    HZ   PHE  59           HZ       PHE  59  -1.565  11.971   5.927
  470    H    ASP  60           H        ASP  60   5.743   9.548   6.008
  471    HA   ASP  60           HA       ASP  60   7.421   7.361   5.311
  472   1HB   ASP  60          2HB       ASP  60   8.344   9.608   5.503
  473   2HB   ASP  60          1HB       ASP  60   7.896   9.674   7.208
  474    H    GLY  61           H        GLY  61   8.036   5.616   6.447
  475   1HA   GLY  61          2HA       GLY  61   8.226   4.129   8.199
  476   2HA   GLY  61          1HA       GLY  61   7.724   5.417   9.292
  477    H    ASP  62           H        ASP  62   5.845   4.473   6.506
  478    HA   ASP  62           HA       ASP  62   3.719   3.612   8.318
  479   1HB   ASP  62          2HB       ASP  62   3.602   5.311   6.197
  480   2HB   ASP  62          1HB       ASP  62   3.121   3.791   5.436
  481    H    ILE  63           H        ILE  63   2.355   1.779   7.605
  482    HA   ILE  63           HA       ILE  63   3.906  -0.310   6.221
  483    HB   ILE  63           HB       ILE  63   2.252  -0.643   8.734
  484   1HG1  ILE  63          2HG1      ILE  63   4.502   0.257   9.144
  485   2HG1  ILE  63          1HG1      ILE  63   4.348  -1.387   9.768
  486   1HG2  ILE  63          1HG2      ILE  63   1.874  -2.530   7.277
  487   2HG2  ILE  63          2HG2      ILE  63   2.894  -3.023   8.629
  488   3HG2  ILE  63          3HG2      ILE  63   3.610  -2.737   7.042
  489   1HD1  ILE  63          1HD1      ILE  63   5.685  -0.590   7.191
  490   2HD1  ILE  63          2HD1      ILE  63   5.531  -2.235   7.809
  491   3HD1  ILE  63          3HD1      ILE  63   6.493  -1.048   8.689
  492    H    ILE  64           H        ILE  64   2.804  -1.164   4.558
  493    HA   ILE  64           HA       ILE  64  -0.138  -0.939   4.594
  494    HB   ILE  64           HB       ILE  64   1.754  -0.834   2.237
  495   1HG1  ILE  64          2HG1      ILE  64   0.329   1.240   1.742
  496   2HG1  ILE  64          1HG1      ILE  64  -0.284   1.076   3.381
  497   1HG2  ILE  64          1HG2      ILE  64  -0.056  -2.337   1.646
  498   2HG2  ILE  64          2HG2      ILE  64  -0.224  -0.812   0.777
  499   3HG2  ILE  64          3HG2      ILE  64  -1.244  -1.146   2.176
  500   1HD1  ILE  64          1HD1      ILE  64   2.004   1.310   4.235
  501   2HD1  ILE  64          2HD1      ILE  64   1.481   2.711   3.299
  502   3HD1  ILE  64          3HD1      ILE  64   2.581   1.532   2.583
  503    H    GLU  65           H        GLU  65  -1.216  -2.814   4.651
  504    HA   GLU  65           HA       GLU  65   0.276  -5.264   3.984
  505   1HB   GLU  65          2HB       GLU  65  -0.427  -5.120   6.348
  506   2HB   GLU  65          1HB       GLU  65  -2.103  -4.944   5.830
  507   1HG   GLU  65          2HG       GLU  65  -2.069  -7.160   4.861
  508   2HG   GLU  65          1HG       GLU  65  -0.366  -7.339   5.275
  509    H    VAL  66           H        VAL  66  -0.266  -6.058   2.069
  510    HA   VAL  66           HA       VAL  66  -3.046  -5.712   1.159
  511    HB   VAL  66           HB       VAL  66  -0.565  -6.196  -0.503
  512   1HG1  VAL  66          1HG1      VAL  66  -2.477  -7.315  -1.495
  513   2HG1  VAL  66          2HG1      VAL  66  -2.049  -5.890  -2.442
  514   3HG1  VAL  66          3HG1      VAL  66  -3.437  -5.842  -1.356
  515   1HG2  VAL  66          1HG2      VAL  66  -0.972  -3.949  -1.366
  516   2HG2  VAL  66          2HG2      VAL  66  -0.744  -3.917   0.383
  517   3HG2  VAL  66          3HG2      VAL  66  -2.366  -3.784  -0.299
  518    H    ILE  67           H        ILE  67  -4.144  -7.437   1.738
  519    HA   ILE  67           HA       ILE  67  -2.935 -10.077   1.298
  520    HB   ILE  67           HB       ILE  67  -4.917 -10.881   2.727
  521   1HG1  ILE  67          2HG1      ILE  67  -4.824  -8.071   3.812
  522   2HG1  ILE  67          1HG1      ILE  67  -6.025  -8.557   2.622
  523   1HG2  ILE  67          1HG2      ILE  67  -3.667 -10.485   4.795
  524   2HG2  ILE  67          2HG2      ILE  67  -2.696  -9.267   3.965
  525   3HG2  ILE  67          3HG2      ILE  67  -2.613 -10.955   3.460
  526   1HD1  ILE  67          1HD1      ILE  67  -5.638  -9.749   5.354
  527   2HD1  ILE  67          2HD1      ILE  67  -6.811 -10.301   4.159
  528   3HD1  ILE  67          3HD1      ILE  67  -6.945  -8.682   4.846
  529    H    ARG  68           H        ARG  68  -3.743 -11.401  -0.176
  530    HA   ARG  68           HA       ARG  68  -5.990 -10.415  -1.771
  531   1HB   ARG  68          2HB       ARG  68  -5.262 -12.172  -3.404
  532   2HB   ARG  68          1HB       ARG  68  -4.040 -10.953  -3.069
  533   1HG   ARG  68          2HG       ARG  68  -2.809 -12.431  -1.697
  534   2HG   ARG  68          1HG       ARG  68  -4.127 -13.598  -1.679
  535   1HD   ARG  68          2HD       ARG  68  -3.811 -14.020  -4.057
  536   2HD   ARG  68          1HD       ARG  68  -2.525 -12.814  -4.110
  537    HE   ARG  68           HE       ARG  68  -1.335 -14.311  -2.483
  538   1HH1  ARG  68          1HH1      ARG  68  -3.670 -15.592  -4.767
  539   2HH1  ARG  68          2HH1      ARG  68  -3.001 -17.200  -4.729
  540   1HH2  ARG  68          1HH2      ARG  68  -0.464 -16.386  -2.421
  541   2HH2  ARG  68          2HH2      ARG  68  -1.157 -17.653  -3.400
  542    H    VAL  69           H        VAL  69  -7.775 -11.747  -2.283
  543    HA   VAL  69           HA       VAL  69  -8.369 -13.698  -0.215
  544    HB   VAL  69           HB       VAL  69 -10.091 -12.035  -0.673
  545   1HG1  VAL  69          1HG1      VAL  69 -10.201 -13.175  -3.462
  546   2HG1  VAL  69          2HG1      VAL  69  -9.568 -11.589  -3.019
  547   3HG1  VAL  69          3HG1      VAL  69 -11.280 -11.949  -2.794
  548   1HG2  VAL  69          1HG2      VAL  69 -12.000 -13.538  -1.051
  549   2HG2  VAL  69          2HG2      VAL  69 -10.831 -14.212   0.085
  550   3HG2  VAL  69          3HG2      VAL  69 -10.886 -14.798  -1.578
  551    H    ILE  70           H        ILE  70  -8.292 -15.829  -0.518
  552    HA   ILE  70           HA       ILE  70  -7.582 -16.844  -3.133
  553    HB   ILE  70           HB       ILE  70  -6.398 -17.687  -1.153
  554   1HG1  ILE  70          2HG1      ILE  70  -6.855 -19.130  -3.243
  555   2HG1  ILE  70          1HG1      ILE  70  -6.254 -19.932  -1.795
  556   1HG2  ILE  70          1HG2      ILE  70  -8.120 -17.554   0.505
  557   2HG2  ILE  70          2HG2      ILE  70  -7.506 -19.207   0.433
  558   3HG2  ILE  70          3HG2      ILE  70  -9.057 -18.806  -0.308
  559   1HD1  ILE  70          1HD1      ILE  70  -9.132 -19.874  -2.694
  560   2HD1  ILE  70          2HD1      ILE  70  -8.487 -20.742  -1.299
  561   3HD1  ILE  70          3HD1      ILE  70  -8.005 -21.211  -2.930
  562    H    TYR  71           H        TYR  71  -9.019 -17.495  -4.554
  563    HA   TYR  71           HA       TYR  71 -11.706 -18.222  -3.588
  564   1HB   TYR  71          2HB       TYR  71 -11.363 -15.993  -4.890
  565   2HB   TYR  71          1HB       TYR  71 -11.210 -17.035  -6.303
  566    HD1  TYR  71           1HD      TYR  71 -13.481 -16.595  -3.372
  567    HD2  TYR  71           2HD      TYR  71 -13.142 -17.407  -7.536
  568    HE1  TYR  71           1HE      TYR  71 -15.931 -16.641  -3.554
  569    HE2  TYR  71           2HE      TYR  71 -15.595 -17.456  -7.729
  570    HH   TYR  71           HH       TYR  71 -17.656 -16.391  -5.182
  571    H    GLY  72           H        GLY  72 -12.277 -20.236  -4.027
  572   1HA   GLY  72          2HA       GLY  72 -10.594 -21.940  -5.590
  573   2HA   GLY  72          1HA       GLY  72 -12.105 -22.390  -4.814
  574    H    GLY  73           H        GLY  73 -11.217 -23.185  -7.404
  575   1HA   GLY  73          2HA       GLY  73 -13.489 -23.043  -8.919
  576   2HA   GLY  73          1HA       GLY  73 -12.559 -21.628  -9.398
  Start of MODEL    4
    1   1H    MET   4          1HT       MET   4  12.713  19.820   7.834
    2   2H    MET   4          2HT       MET   4  12.092  18.762   9.005
    3   3H    MET   4          3HT       MET   4  11.414  20.307   8.814
    4    HA   MET   4           HA       MET   4   9.998  18.642   7.841
    5   1HB   MET   4          2HB       MET   4  10.005  20.835   6.806
    6   2HB   MET   4          1HB       MET   4  11.420  20.418   5.847
    7   1HG   MET   4          2HG       MET   4  10.082  18.670   4.719
    8   2HG   MET   4          1HG       MET   4   8.668  19.220   5.613
    9   1HE   MET   4          1HE       MET   4   7.457  19.420   3.212
   10   2HE   MET   4          2HE       MET   4   8.950  18.968   2.390
   11   3HE   MET   4          3HE       MET   4   8.078  20.417   1.896
   12    H    VAL   5           H        VAL   5  10.160  16.540   7.467
   13    HA   VAL   5           HA       VAL   5  12.402  15.495   5.916
   14    HB   VAL   5           HB       VAL   5  10.129  13.988   7.229
   15   1HG1  VAL   5          1HG1      VAL   5  11.220  12.757   5.419
   16   2HG1  VAL   5          2HG1      VAL   5  11.554  12.032   6.990
   17   3HG1  VAL   5          3HG1      VAL   5  12.786  13.008   6.191
   18   1HG2  VAL   5          1HG2      VAL   5  12.921  14.509   8.245
   19   2HG2  VAL   5          2HG2      VAL   5  11.725  13.463   9.007
   20   3HG2  VAL   5          3HG2      VAL   5  11.432  15.198   8.892
   21    H    ILE   6           H        ILE   6  12.181  15.555   3.766
   22    HA   ILE   6           HA       ILE   6   9.498  15.281   2.628
   23    HB   ILE   6           HB       ILE   6  10.647  17.237   1.850
   24   1HG1  ILE   6          2HG1      ILE   6  10.723  16.795  -0.608
   25   2HG1  ILE   6          1HG1      ILE   6  10.572  15.076  -0.259
   26   1HG2  ILE   6          1HG2      ILE   6  12.938  16.586   2.288
   27   2HG2  ILE   6          2HG2      ILE   6  12.761  17.158   0.630
   28   3HG2  ILE   6          3HG2      ILE   6  12.884  15.429   0.958
   29   1HD1  ILE   6          1HD1      ILE   6   8.405  15.494   0.799
   30   2HD1  ILE   6          2HD1      ILE   6   8.438  16.021  -0.884
   31   3HD1  ILE   6          3HD1      ILE   6   8.558  17.209   0.414
   32    H    GLY   7           H        GLY   7   8.885  13.450   1.759
   33   1HA   GLY   7          2HA       GLY   7   9.408  11.530   0.297
   34   2HA   GLY   7          1HA       GLY   7  10.943  11.414   1.166
   35    H    MET   8           H        MET   8   9.757   9.113   1.258
   36    HA   MET   8           HA       MET   8   8.973   8.873   3.998
   37   1HB   MET   8          2HB       MET   8   6.792   7.683   3.446
   38   2HB   MET   8          1HB       MET   8   6.801   9.435   3.339
   39   1HG   MET   8          2HG       MET   8   5.589   8.699   1.485
   40   2HG   MET   8          1HG       MET   8   7.173   9.147   0.852
   41   1HE   MET   8          1HE       MET   8   4.890   7.344  -0.573
   42   2HE   MET   8          2HE       MET   8   5.879   6.103  -1.341
   43   3HE   MET   8          3HE       MET   8   6.394   7.787  -1.391
   44    H    LYS   9           H        LYS   9   9.090   6.839   4.827
   45    HA   LYS   9           HA       LYS   9   9.947   4.693   2.986
   46   1HB   LYS   9          2HB       LYS   9  10.567   4.919   5.939
   47   2HB   LYS   9          1HB       LYS   9  11.235   3.759   4.804
   48   1HG   LYS   9          2HG       LYS   9  12.546   5.426   3.740
   49   2HG   LYS   9          1HG       LYS   9  11.705   6.720   4.601
   50   1HD   LYS   9          2HD       LYS   9  13.837   6.365   5.648
   51   2HD   LYS   9          1HD       LYS   9  12.572   5.787   6.735
   52   1HE   LYS   9          2HE       LYS   9  14.172   4.102   6.827
   53   2HE   LYS   9          1HE       LYS   9  13.004   3.485   5.660
   54   1HZ   LYS   9          1HZ       LYS   9  14.521   4.528   3.923
   55   2HZ   LYS   9          2HZ       LYS   9  15.070   3.117   4.685
   56   3HZ   LYS   9          3HZ       LYS   9  15.678   4.627   5.154
   57    H    PHE  10           H        PHE  10   8.671   2.885   2.975
   58    HA   PHE  10           HA       PHE  10   6.997   2.316   5.295
   59   1HB   PHE  10          2HB       PHE  10   4.939   2.179   4.052
   60   2HB   PHE  10          1HB       PHE  10   5.624   3.780   3.811
   61    HD1  PHE  10           1HD      PHE  10   6.930   4.182   1.638
   62    HD2  PHE  10           2HD      PHE  10   4.363   0.842   2.248
   63    HE1  PHE  10           1HE      PHE  10   6.763   3.872  -0.798
   64    HE2  PHE  10           2HE      PHE  10   4.187   0.527  -0.184
   65    HZ   PHE  10           HZ       PHE  10   5.389   2.041  -1.713
   66    H    THR  11           H        THR  11   6.098   0.165   5.265
   67    HA   THR  11           HA       THR  11   7.451  -1.605   3.348
   68    HB   THR  11           HB       THR  11   8.041  -1.764   5.899
   69    HG1  THR  11           1HG      THR  11   7.941  -3.537   3.897
   70   1HG2  THR  11          1HG2      THR  11   6.645  -3.394   7.105
   71   2HG2  THR  11          2HG2      THR  11   5.463  -3.325   5.798
   72   3HG2  THR  11          3HG2      THR  11   5.785  -1.891   6.773
   73    H    VAL  12           H        VAL  12   6.217  -3.138   2.315
   74    HA   VAL  12           HA       VAL  12   3.339  -3.095   2.886
   75    HB   VAL  12           HB       VAL  12   3.665  -1.672   0.962
   76   1HG1  VAL  12          1HG1      VAL  12   5.830  -2.455   0.210
   77   2HG1  VAL  12          2HG1      VAL  12   4.672  -2.506  -1.121
   78   3HG1  VAL  12          3HG1      VAL  12   5.124  -3.993  -0.289
   79   1HG2  VAL  12          1HG2      VAL  12   2.284  -2.824  -0.693
   80   2HG2  VAL  12          2HG2      VAL  12   1.690  -3.106   0.945
   81   3HG2  VAL  12          3HG2      VAL  12   2.603  -4.362   0.107
   82    H    ILE  13           H        ILE  13   2.490  -5.049   3.153
   83    HA   ILE  13           HA       ILE  13   3.998  -7.380   2.241
   84    HB   ILE  13           HB       ILE  13   3.083  -7.343   4.555
   85   1HG1  ILE  13          2HG1      ILE  13   3.453  -9.490   3.241
   86   2HG1  ILE  13          1HG1      ILE  13   2.413  -9.592   4.655
   87   1HG2  ILE  13          1HG2      ILE  13   0.381  -7.508   3.259
   88   2HG2  ILE  13          2HG2      ILE  13   1.045  -6.113   4.100
   89   3HG2  ILE  13          3HG2      ILE  13   0.729  -7.602   4.987
   90   1HD1  ILE  13          1HD1      ILE  13   0.447  -9.582   3.216
   91   2HD1  ILE  13          2HD1      ILE  13   1.544 -10.900   2.798
   92   3HD1  ILE  13          3HD1      ILE  13   1.483  -9.450   1.793
   93    H    THR  14           H        THR  14   3.561  -8.295   0.358
   94    HA   THR  14           HA       THR  14   0.971  -7.722  -0.914
   95    HB   THR  14           HB       THR  14   3.345  -7.875  -2.685
   96    HG1  THR  14           1HG      THR  14   3.422  -6.293  -0.574
   97   1HG2  THR  14          1HG2      THR  14   2.144  -6.066  -3.842
   98   2HG2  THR  14          2HG2      THR  14   0.955  -6.026  -2.541
   99   3HG2  THR  14          3HG2      THR  14   1.094  -7.455  -3.565
  100    H    ASP  15           H        ASP  15   1.836  -9.074  -3.360
  101    HA   ASP  15           HA       ASP  15   0.663 -11.544  -2.793
  102   1HB   ASP  15          2HB       ASP  15   0.608 -10.420  -4.997
  103   2HB   ASP  15          1HB       ASP  15   2.320 -10.765  -5.204
  104    H    ASP  16           H        ASP  16   4.065 -10.695  -3.301
  105    HA   ASP  16           HA       ASP  16   4.840 -13.493  -3.038
  106   1HB   ASP  16          2HB       ASP  16   7.124 -12.657  -3.581
  107   2HB   ASP  16          1HB       ASP  16   5.917 -12.271  -4.811
  108    H    GLY  17           H        GLY  17   4.407 -10.892  -0.947
  109   1HA   GLY  17          2HA       GLY  17   4.965 -11.790   1.425
  110   2HA   GLY  17          1HA       GLY  17   6.615 -11.744   0.804
  111    H    LYS  18           H        LYS  18   7.023 -10.265   2.593
  112    HA   LYS  18           HA       LYS  18   5.759  -7.635   2.287
  113   1HB   LYS  18          2HB       LYS  18   5.706  -9.001   4.488
  114   2HB   LYS  18          1HB       LYS  18   7.374  -8.483   4.669
  115   1HG   LYS  18          2HG       LYS  18   6.783  -6.242   4.873
  116   2HG   LYS  18          1HG       LYS  18   5.181  -6.510   4.185
  117   1HD   LYS  18          2HD       LYS  18   4.827  -8.052   6.234
  118   2HD   LYS  18          1HD       LYS  18   6.197  -7.174   6.920
  119   1HE   LYS  18          2HE       LYS  18   5.053  -5.116   6.816
  120   2HE   LYS  18          1HE       LYS  18   3.798  -5.778   5.770
  121   1HZ   LYS  18          1HZ       LYS  18   3.485  -7.352   7.853
  122   2HZ   LYS  18          2HZ       LYS  18   2.704  -5.852   7.723
  123   3HZ   LYS  18          3HZ       LYS  18   4.112  -5.995   8.664
  124    H    LYS  19           H        LYS  19   6.883  -6.069   1.403
  125    HA   LYS  19           HA       LYS  19   9.824  -6.182   1.529
  126   1HB   LYS  19          2HB       LYS  19   8.009  -5.444  -0.755
  127   2HB   LYS  19          1HB       LYS  19   9.679  -4.898  -0.700
  128   1HG   LYS  19          2HG       LYS  19  10.475  -7.166  -0.700
  129   2HG   LYS  19          1HG       LYS  19   8.825  -7.782  -0.587
  130   1HD   LYS  19          2HD       LYS  19   8.306  -7.083  -2.773
  131   2HD   LYS  19          1HD       LYS  19   9.730  -6.045  -2.867
  132   1HE   LYS  19          2HE       LYS  19   9.935  -8.147  -4.178
  133   2HE   LYS  19          1HE       LYS  19  11.188  -7.947  -2.955
  134   1HZ   LYS  19          1HZ       LYS  19   8.740  -9.600  -2.598
  135   2HZ   LYS  19          2HZ       LYS  19  10.062  -9.491  -1.535
  136   3HZ   LYS  19          3HZ       LYS  19  10.256 -10.212  -3.057
  137    H    ILE  20           H        ILE  20  10.855  -4.017   1.263
  138    HA   ILE  20           HA       ILE  20   9.186  -1.936   2.519
  139    HB   ILE  20           HB       ILE  20  10.839  -2.892   4.088
  140   1HG1  ILE  20          2HG1      ILE  20  10.131  -0.400   4.069
  141   2HG1  ILE  20          1HG1      ILE  20  11.505  -0.877   5.060
  142   1HG2  ILE  20          1HG2      ILE  20  12.564  -3.540   2.526
  143   2HG2  ILE  20          2HG2      ILE  20  13.231  -2.498   3.783
  144   3HG2  ILE  20          3HG2      ILE  20  12.918  -1.846   2.176
  145   1HD1  ILE  20          1HD1      ILE  20  13.021  -0.049   3.318
  146   2HD1  ILE  20          2HD1      ILE  20  11.946   1.209   3.927
  147   3HD1  ILE  20          3HD1      ILE  20  11.627   0.457   2.364
  148    H    LEU  21           H        LEU  21   9.124  -0.004   1.553
  149    HA   LEU  21           HA       LEU  21  10.942   0.435  -0.724
  150   1HB   LEU  21          2HB       LEU  21   7.994   1.074  -0.564
  151   2HB   LEU  21          1HB       LEU  21   9.056   1.562  -1.876
  152    HG   LEU  21           HG       LEU  21   8.396  -1.293  -1.138
  153   1HD1  LEU  21          1HD1      LEU  21   7.126  -1.314  -3.221
  154   2HD1  LEU  21          2HD1      LEU  21   7.481   0.398  -3.462
  155   3HD1  LEU  21          3HD1      LEU  21   6.485  -0.114  -2.099
  156   1HD2  LEU  21          1HD2      LEU  21   9.925  -0.189  -3.492
  157   2HD2  LEU  21          2HD2      LEU  21   9.565  -1.888  -3.175
  158   3HD2  LEU  21          3HD2      LEU  21  10.645  -1.000  -2.099
  159    H    GLU  22           H        GLU  22  11.446   2.591  -1.210
  160    HA   GLU  22           HA       GLU  22  10.700   4.614   0.774
  161   1HB   GLU  22          2HB       GLU  22  12.870   3.709   1.476
  162   2HB   GLU  22          1HB       GLU  22  13.525   3.998  -0.128
  163   1HG   GLU  22          2HG       GLU  22  13.158   6.418   0.201
  164   2HG   GLU  22          1HG       GLU  22  12.622   6.078   1.848
  165    H    SER  23           H        SER  23  10.148   6.495  -0.180
  166    HA   SER  23           HA       SER  23  11.107   6.991  -2.916
  167   1HB   SER  23          2HB       SER  23   8.281   7.439  -1.926
  168   2HB   SER  23          1HB       SER  23   8.883   7.802  -3.544
  169    HG   SER  23           HG       SER  23   9.481   5.270  -2.960
  170    H    GLY  24           H        GLY  24  11.106   9.231  -3.554
  171   1HA   GLY  24          2HA       GLY  24  11.938  10.880  -1.300
  172   2HA   GLY  24          1HA       GLY  24  12.180  11.238  -3.003
  173    H    ALA  25           H        ALA  25   9.111  10.460  -3.087
  174    HA   ALA  25           HA       ALA  25   8.156  13.114  -2.232
  175   1HB   ALA  25          1HB       ALA  25   8.366  13.016  -4.673
  176   2HB   ALA  25          2HB       ALA  25   6.679  13.156  -4.172
  177   3HB   ALA  25          3HB       ALA  25   7.317  11.599  -4.702
  178    HA   PRO  26           HA       PRO  26   5.084  10.788   0.016
  179   1HB   PRO  26          2HB       PRO  26   3.454  13.228  -0.043
  180   2HB   PRO  26          1HB       PRO  26   4.183  12.405   1.341
  181   1HG   PRO  26          2HG       PRO  26   5.080  14.790   0.459
  182   2HG   PRO  26          1HG       PRO  26   6.161  13.573   1.168
  183   1HD   PRO  26          2HD       PRO  26   5.692  14.248  -1.715
  184   2HD   PRO  26          1HD       PRO  26   7.219  13.897  -0.873
  185    H    ARG  27           H        ARG  27   4.052   9.350  -1.268
  186    HA   ARG  27           HA       ARG  27   2.253  10.400  -3.345
  187   1HB   ARG  27          2HB       ARG  27   3.482   7.643  -3.204
  188   2HB   ARG  27          1HB       ARG  27   2.540   8.305  -4.532
  189   1HG   ARG  27          2HG       ARG  27   5.272   9.191  -3.629
  190   2HG   ARG  27          1HG       ARG  27   4.867   8.331  -5.115
  191   1HD   ARG  27          2HD       ARG  27   3.970  11.115  -4.376
  192   2HD   ARG  27          1HD       ARG  27   5.248  10.715  -5.518
  193    HE   ARG  27           HE       ARG  27   3.136   9.390  -6.534
  194   1HH1  ARG  27          1HH1      ARG  27   3.565  12.716  -5.484
  195   2HH1  ARG  27          2HH1      ARG  27   2.404  13.346  -6.611
  196   1HH2  ARG  27          1HH2      ARG  27   1.629  10.233  -8.030
  197   2HH2  ARG  27          2HH2      ARG  27   1.315  11.947  -8.066
  198    H    ARG  28           H        ARG  28   0.411   8.890  -3.846
  199    HA   ARG  28           HA       ARG  28  -0.841   8.011  -1.336
  200   1HB   ARG  28          2HB       ARG  28  -1.924   9.771  -2.810
  201   2HB   ARG  28          1HB       ARG  28  -2.144   8.515  -4.019
  202   1HG   ARG  28          2HG       ARG  28  -3.596   7.293  -2.553
  203   2HG   ARG  28          1HG       ARG  28  -3.283   8.427  -1.238
  204   1HD   ARG  28          2HD       ARG  28  -4.670   9.010  -3.846
  205   2HD   ARG  28          1HD       ARG  28  -5.407   8.942  -2.243
  206    HE   ARG  28           HE       ARG  28  -3.423  10.986  -3.045
  207   1HH1  ARG  28          1HH1      ARG  28  -6.289  10.012  -1.282
  208   2HH1  ARG  28          2HH1      ARG  28  -6.651  11.619  -0.732
  209   1HH2  ARG  28          1HH2      ARG  28  -3.869  13.075  -2.318
  210   2HH2  ARG  28          2HH2      ARG  28  -5.254  13.375  -1.306
  211    H    ILE  29           H        ILE  29  -2.176   5.984  -1.460
  212    HA   ILE  29           HA       ILE  29  -0.742   3.802  -2.405
  213    HB   ILE  29           HB       ILE  29  -3.715   3.983  -1.887
  214   1HG1  ILE  29          2HG1      ILE  29  -2.388   4.439   0.109
  215   2HG1  ILE  29          1HG1      ILE  29  -3.165   2.865   0.245
  216   1HG2  ILE  29          1HG2      ILE  29  -2.002   1.523  -2.233
  217   2HG2  ILE  29          2HG2      ILE  29  -3.249   2.096  -3.341
  218   3HG2  ILE  29          3HG2      ILE  29  -3.691   1.540  -1.727
  219   1HD1  ILE  29          1HD1      ILE  29  -1.069   1.776  -0.350
  220   2HD1  ILE  29          2HD1      ILE  29  -0.895   2.799   1.076
  221   3HD1  ILE  29          3HD1      ILE  29  -0.290   3.353  -0.485
  222    H    LYS  30           H        LYS  30  -3.531   5.414  -3.894
  223    HA   LYS  30           HA       LYS  30  -3.826   3.748  -6.107
  224   1HB   LYS  30          2HB       LYS  30  -5.399   5.543  -5.222
  225   2HB   LYS  30          1HB       LYS  30  -4.418   6.703  -6.111
  226   1HG   LYS  30          2HG       LYS  30  -4.907   5.454  -8.186
  227   2HG   LYS  30          1HG       LYS  30  -5.975   4.398  -7.261
  228   1HD   LYS  30          2HD       LYS  30  -7.164   6.550  -6.537
  229   2HD   LYS  30          1HD       LYS  30  -6.289   7.325  -7.859
  230   1HE   LYS  30          2HE       LYS  30  -8.378   6.711  -8.758
  231   2HE   LYS  30          1HE       LYS  30  -7.232   5.513  -9.358
  232   1HZ   LYS  30          1HZ       LYS  30  -8.071   4.364  -7.086
  233   2HZ   LYS  30          2HZ       LYS  30  -8.758   4.066  -8.606
  234   3HZ   LYS  30          3HZ       LYS  30  -9.478   5.188  -7.559
  235    H    ASP  31           H        ASP  31  -1.506   6.256  -5.499
  236    HA   ASP  31           HA       ASP  31  -0.832   6.792  -8.216
  237   1HB   ASP  31          2HB       ASP  31  -0.273   8.387  -6.430
  238   2HB   ASP  31          1HB       ASP  31   0.809   7.204  -5.703
  239    H    VAL  32           H        VAL  32   0.719   4.870  -5.668
  240    HA   VAL  32           HA       VAL  32   2.687   3.749  -7.403
  241    HB   VAL  32           HB       VAL  32   1.754   2.748  -4.704
  242   1HG1  VAL  32          1HG1      VAL  32   3.938   1.659  -4.579
  243   2HG1  VAL  32          2HG1      VAL  32   4.325   2.236  -6.200
  244   3HG1  VAL  32          3HG1      VAL  32   3.016   1.076  -5.967
  245   1HG2  VAL  32          1HG2      VAL  32   4.017   4.626  -5.382
  246   2HG2  VAL  32          2HG2      VAL  32   3.625   4.009  -3.777
  247   3HG2  VAL  32          3HG2      VAL  32   2.497   5.078  -4.610
  248    H    LEU  33           H        LEU  33  -0.414   2.661  -6.124
  249    HA   LEU  33           HA       LEU  33  -0.356   0.038  -7.154
  250   1HB   LEU  33          2HB       LEU  33  -1.931   0.954  -5.420
  251   2HB   LEU  33          1HB       LEU  33  -2.787   1.777  -6.716
  252    HG   LEU  33           HG       LEU  33  -3.157  -0.512  -7.750
  253   1HD1  LEU  33          1HD1      LEU  33  -1.442  -1.734  -6.553
  254   2HD1  LEU  33          2HD1      LEU  33  -3.031  -2.419  -6.206
  255   3HD1  LEU  33          3HD1      LEU  33  -2.236  -1.385  -5.016
  256   1HD2  LEU  33          1HD2      LEU  33  -4.902   0.733  -6.573
  257   2HD2  LEU  33          2HD2      LEU  33  -4.368   0.033  -5.044
  258   3HD2  LEU  33          3HD2      LEU  33  -5.045  -1.005  -6.300
  259    H    GLY  34           H        GLY  34  -1.547   3.095  -8.470
  260   1HA   GLY  34          2HA       GLY  34  -2.571   2.007 -10.888
  261   2HA   GLY  34          1HA       GLY  34  -2.218   3.700 -10.574
  262    H    GLU  35           H        GLU  35   0.556   3.186  -9.883
  263    HA   GLU  35           HA       GLU  35   1.758   3.552 -12.396
  264   1HB   GLU  35          2HB       GLU  35   2.519   4.061  -9.883
  265   2HB   GLU  35          1HB       GLU  35   3.378   2.546 -10.100
  266   1HG   GLU  35          2HG       GLU  35   3.650   4.820 -12.032
  267   2HG   GLU  35          1HG       GLU  35   4.637   4.697 -10.576
  268    H    LEU  36           H        LEU  36   1.540   0.723 -10.277
  269    HA   LEU  36           HA       LEU  36   2.896  -0.935 -12.253
  270   1HB   LEU  36          2HB       LEU  36   1.718  -1.679  -9.576
  271   2HB   LEU  36          1HB       LEU  36   2.700  -2.720 -10.588
  272    HG   LEU  36           HG       LEU  36   3.638  -0.173  -9.261
  273   1HD1  LEU  36          1HD1      LEU  36   3.275  -1.982  -7.665
  274   2HD1  LEU  36          2HD1      LEU  36   4.995  -1.657  -7.874
  275   3HD1  LEU  36          3HD1      LEU  36   4.263  -3.059  -8.651
  276   1HD2  LEU  36          1HD2      LEU  36   5.851  -0.804 -10.045
  277   2HD2  LEU  36          2HD2      LEU  36   4.748  -0.591 -11.405
  278   3HD2  LEU  36          3HD2      LEU  36   5.175  -2.212 -10.862
  279    H    GLU  37           H        GLU  37  -0.206   0.061 -11.522
  280    HA   GLU  37           HA       GLU  37  -2.280  -0.460 -12.213
  281   1HB   GLU  37          2HB       GLU  37  -1.165  -0.376 -14.434
  282   2HB   GLU  37          1HB       GLU  37  -0.911  -2.117 -14.337
  283   1HG   GLU  37          2HG       GLU  37  -3.274  -2.521 -14.354
  284   2HG   GLU  37          1HG       GLU  37  -3.612  -0.795 -14.244
  285    H    ILE  38           H        ILE  38  -2.521  -1.565 -10.215
  286    HA   ILE  38           HA       ILE  38  -2.886  -4.474 -10.545
  287    HB   ILE  38           HB       ILE  38  -2.118  -3.018  -8.004
  288   1HG1  ILE  38          2HG1      ILE  38  -0.477  -4.922  -9.693
  289   2HG1  ILE  38          1HG1      ILE  38  -0.282  -3.169  -9.677
  290   1HG2  ILE  38          1HG2      ILE  38  -3.523  -4.947  -7.557
  291   2HG2  ILE  38          2HG2      ILE  38  -1.863  -5.266  -7.047
  292   3HG2  ILE  38          3HG2      ILE  38  -2.473  -5.963  -8.548
  293   1HD1  ILE  38          1HD1      ILE  38   1.396  -4.247  -8.303
  294   2HD1  ILE  38          2HD1      ILE  38   0.135  -5.017  -7.338
  295   3HD1  ILE  38          3HD1      ILE  38   0.318  -3.263  -7.313
  296    HA   PRO  39           HA       PRO  39  -7.138  -3.393  -9.724
  297   1HB   PRO  39          2HB       PRO  39  -8.064  -5.929  -9.322
  298   2HB   PRO  39          1HB       PRO  39  -7.765  -5.235 -10.923
  299   1HG   PRO  39          2HG       PRO  39  -6.049  -7.074  -9.299
  300   2HG   PRO  39          1HG       PRO  39  -6.386  -7.101 -11.042
  301   1HD   PRO  39          2HD       PRO  39  -4.089  -6.110 -10.025
  302   2HD   PRO  39          1HD       PRO  39  -4.843  -5.445 -11.494
  303    H    ILE  40           H        ILE  40  -7.590  -2.458  -7.862
  304    HA   ILE  40           HA       ILE  40  -6.793  -3.548  -5.310
  305    HB   ILE  40           HB       ILE  40  -6.826  -1.088  -5.885
  306   1HG1  ILE  40          2HG1      ILE  40  -7.694  -0.363  -3.680
  307   2HG1  ILE  40          1HG1      ILE  40  -8.423  -1.955  -3.466
  308   1HG2  ILE  40          1HG2      ILE  40  -9.804  -1.425  -5.581
  309   2HG2  ILE  40          2HG2      ILE  40  -8.945  -1.001  -7.061
  310   3HG2  ILE  40          3HG2      ILE  40  -8.953   0.114  -5.695
  311   1HD1  ILE  40          1HD1      ILE  40  -6.199  -2.969  -3.551
  312   2HD1  ILE  40          2HD1      ILE  40  -6.341  -1.789  -2.248
  313   3HD1  ILE  40          3HD1      ILE  40  -5.485  -1.366  -3.730
  314    H    GLU  41           H        GLU  41  -9.283  -4.240  -7.332
  315    HA   GLU  41           HA       GLU  41 -11.575  -4.004  -5.707
  316   1HB   GLU  41          2HB       GLU  41 -11.155  -4.435  -8.326
  317   2HB   GLU  41          1HB       GLU  41 -11.535  -6.077  -7.818
  318   1HG   GLU  41          2HG       GLU  41 -13.546  -5.079  -8.552
  319   2HG   GLU  41          1HG       GLU  41 -13.633  -5.173  -6.791
  320    H    THR  42           H        THR  42  -9.360  -6.727  -6.256
  321    HA   THR  42           HA       THR  42 -11.300  -8.512  -5.038
  322    HB   THR  42           HB       THR  42 -10.353  -9.218  -7.148
  323    HG1  THR  42           1HG      THR  42  -9.928 -10.685  -4.808
  324   1HG2  THR  42          1HG2      THR  42  -8.007  -9.807  -7.389
  325   2HG2  THR  42          2HG2      THR  42  -7.690  -9.306  -5.730
  326   3HG2  THR  42          3HG2      THR  42  -8.159  -8.109  -6.937
  327    H    VAL  43           H        VAL  43  -8.355  -6.960  -4.051
  328    HA   VAL  43           HA       VAL  43  -8.222  -8.865  -1.808
  329    HB   VAL  43           HB       VAL  43  -5.838  -8.391  -1.548
  330   1HG1  VAL  43          1HG1      VAL  43  -6.542 -10.307  -2.874
  331   2HG1  VAL  43          2HG1      VAL  43  -5.046  -9.617  -3.506
  332   3HG1  VAL  43          3HG1      VAL  43  -6.576  -9.303  -4.322
  333   1HG2  VAL  43          1HG2      VAL  43  -6.127  -6.791  -4.086
  334   2HG2  VAL  43          2HG2      VAL  43  -4.600  -7.230  -3.314
  335   3HG2  VAL  43          3HG2      VAL  43  -5.733  -6.158  -2.486
  336    H    VAL  44           H        VAL  44  -7.207  -7.903   0.204
  337    HA   VAL  44           HA       VAL  44  -8.653  -5.381   0.683
  338    HB   VAL  44           HB       VAL  44  -7.771  -7.455   2.706
  339   1HG1  VAL  44          1HG1      VAL  44  -8.032  -5.234   3.666
  340   2HG1  VAL  44          2HG1      VAL  44  -9.310  -6.311   4.228
  341   3HG1  VAL  44          3HG1      VAL  44  -9.651  -5.111   2.981
  342   1HG2  VAL  44          1HG2      VAL  44 -10.094  -8.177   2.779
  343   2HG2  VAL  44          2HG2      VAL  44  -9.432  -8.371   1.155
  344   3HG2  VAL  44          3HG2      VAL  44 -10.510  -7.021   1.514
  345    H    VAL  45           H        VAL  45  -7.644  -3.629   1.596
  346    HA   VAL  45           HA       VAL  45  -4.773  -3.922   2.173
  347    HB   VAL  45           HB       VAL  45  -6.164  -1.525   0.958
  348   1HG1  VAL  45          1HG1      VAL  45  -3.929  -0.556   0.757
  349   2HG1  VAL  45          2HG1      VAL  45  -3.250  -1.939   1.616
  350   3HG1  VAL  45          3HG1      VAL  45  -4.356  -0.842   2.443
  351   1HG2  VAL  45          1HG2      VAL  45  -4.783  -2.014  -1.003
  352   2HG2  VAL  45          2HG2      VAL  45  -5.888  -3.337  -0.625
  353   3HG2  VAL  45          3HG2      VAL  45  -4.179  -3.467  -0.207
  354    H    LYS  46           H        LYS  46  -4.035  -3.118   4.047
  355    HA   LYS  46           HA       LYS  46  -5.861  -1.498   5.702
  356   1HB   LYS  46          2HB       LYS  46  -4.075  -3.770   6.596
  357   2HB   LYS  46          1HB       LYS  46  -4.900  -2.670   7.692
  358   1HG   LYS  46          2HG       LYS  46  -7.050  -3.475   6.920
  359   2HG   LYS  46          1HG       LYS  46  -6.249  -4.529   5.747
  360   1HD   LYS  46          2HD       LYS  46  -5.197  -5.780   7.516
  361   2HD   LYS  46          1HD       LYS  46  -5.827  -4.668   8.732
  362   1HE   LYS  46          2HE       LYS  46  -8.127  -5.346   8.057
  363   2HE   LYS  46          1HE       LYS  46  -7.408  -6.552   6.989
  364   1HZ   LYS  46          1HZ       LYS  46  -6.272  -7.462   9.001
  365   2HZ   LYS  46          2HZ       LYS  46  -7.955  -7.630   9.013
  366   3HZ   LYS  46          3HZ       LYS  46  -7.220  -6.424   9.952
  367    H    LYS  47           H        LYS  47  -4.885   0.118   6.935
  368    HA   LYS  47           HA       LYS  47  -2.019   0.547   6.529
  369   1HB   LYS  47          2HB       LYS  47  -4.231   2.238   7.665
  370   2HB   LYS  47          1HB       LYS  47  -2.547   2.622   8.003
  371   1HG   LYS  47          2HG       LYS  47  -2.152   2.725   5.551
  372   2HG   LYS  47          1HG       LYS  47  -3.896   2.535   5.320
  373   1HD   LYS  47          2HD       LYS  47  -4.345   4.577   6.462
  374   2HD   LYS  47          1HD       LYS  47  -2.669   4.706   7.011
  375   1HE   LYS  47          2HE       LYS  47  -3.673   4.928   4.179
  376   2HE   LYS  47          1HE       LYS  47  -3.046   6.233   5.186
  377   1HZ   LYS  47          1HZ       LYS  47  -1.300   5.588   3.772
  378   2HZ   LYS  47          2HZ       LYS  47  -1.555   3.940   4.062
  379   3HZ   LYS  47          3HZ       LYS  47  -0.918   4.916   5.287
  380    H    ASN  48           H        ASN  48  -0.930  -0.822   7.784
  381    HA   ASN  48           HA       ASN  48  -0.013  -1.791   9.614
  382   1HB   ASN  48          2HB       ASN  48  -0.070   0.594  10.448
  383   2HB   ASN  48          1HB       ASN  48  -1.557   0.185  11.295
  384   1HD2  ASN  48          1HD2      ASN  48   1.872  -0.300  11.115
  385   2HD2  ASN  48          2HD2      ASN  48   2.063  -1.014  12.685
  386    H    GLY  49           H        GLY  49  -3.448  -1.262   9.690
  387   1HA   GLY  49          2HA       GLY  49  -4.131  -3.914  10.256
  388   2HA   GLY  49          1HA       GLY  49  -4.171  -3.007  11.769
  389    H    GLN  50           H        GLN  50  -4.951  -0.551  10.092
  390    HA   GLN  50           HA       GLN  50  -7.800  -0.998  10.342
  391   1HB   GLN  50          2HB       GLN  50  -6.288   1.491   9.513
  392   2HB   GLN  50          1HB       GLN  50  -7.991   1.411   9.958
  393   1HG   GLN  50          2HG       GLN  50  -5.665   0.834  11.783
  394   2HG   GLN  50          1HG       GLN  50  -6.617   2.318  11.757
  395   1HE2  GLN  50          1HE2      GLN  50  -8.735   2.277  12.512
  396   2HE2  GLN  50          2HE2      GLN  50  -9.315   1.005  13.537
  397    H    ILE  51           H        ILE  51  -9.156  -1.391   8.692
  398    HA   ILE  51           HA       ILE  51  -8.159  -1.971   6.107
  399    HB   ILE  51           HB       ILE  51 -11.010  -1.631   7.059
  400   1HG1  ILE  51          2HG1      ILE  51 -10.951  -4.191   6.680
  401   2HG1  ILE  51          1HG1      ILE  51  -9.198  -4.011   6.692
  402   1HG2  ILE  51          1HG2      ILE  51 -10.013  -2.725   4.432
  403   2HG2  ILE  51          2HG2      ILE  51 -10.902  -1.221   4.672
  404   3HG2  ILE  51          3HG2      ILE  51 -11.683  -2.767   4.996
  405   1HD1  ILE  51          1HD1      ILE  51  -9.303  -3.104   8.951
  406   2HD1  ILE  51          2HD1      ILE  51 -10.044  -4.703   8.857
  407   3HD1  ILE  51          3HD1      ILE  51 -11.061  -3.264   8.937
  408    H    VAL  52           H        VAL  52  -7.797  -0.686   4.436
  409    HA   VAL  52           HA       VAL  52  -9.127   1.935   4.322
  410    HB   VAL  52           HB       VAL  52  -7.022   2.934   3.454
  411   1HG1  VAL  52          1HG1      VAL  52  -5.895   3.153   5.602
  412   2HG1  VAL  52          2HG1      VAL  52  -6.784   1.759   6.219
  413   3HG1  VAL  52          3HG1      VAL  52  -7.646   3.236   5.790
  414   1HG2  VAL  52          1HG2      VAL  52  -5.783   0.328   4.336
  415   2HG2  VAL  52          2HG2      VAL  52  -4.893   1.767   3.835
  416   3HG2  VAL  52          3HG2      VAL  52  -5.916   0.915   2.678
  417    H    ILE  53           H        ILE  53  -8.494   2.965   2.078
  418    HA   ILE  53           HA       ILE  53  -8.822   0.898   0.009
  419    HB   ILE  53           HB       ILE  53 -10.016   2.611  -1.338
  420   1HG1  ILE  53          2HG1      ILE  53  -9.985   4.200   1.238
  421   2HG1  ILE  53          1HG1      ILE  53  -9.094   4.607  -0.227
  422   1HG2  ILE  53          1HG2      ILE  53 -12.134   2.470  -0.127
  423   2HG2  ILE  53          2HG2      ILE  53 -11.269   2.006   1.337
  424   3HG2  ILE  53          3HG2      ILE  53 -11.257   0.942  -0.067
  425   1HD1  ILE  53          1HD1      ILE  53 -11.180   4.940  -1.417
  426   2HD1  ILE  53          2HD1      ILE  53 -11.111   5.947   0.030
  427   3HD1  ILE  53          3HD1      ILE  53 -12.088   4.479   0.022
  428    H    ASP  54           H        ASP  54  -8.396   2.293  -2.246
  429    HA   ASP  54           HA       ASP  54  -5.549   2.564  -2.188
  430   1HB   ASP  54          2HB       ASP  54  -5.754   2.916  -4.618
  431   2HB   ASP  54          1HB       ASP  54  -6.645   1.497  -4.079
  432    H    GLU  55           H        GLU  55  -8.087   4.775  -1.733
  433    HA   GLU  55           HA       GLU  55  -6.638   7.032  -2.812
  434   1HB   GLU  55          2HB       GLU  55  -9.261   6.824  -1.348
  435   2HB   GLU  55          1HB       GLU  55  -8.546   8.363  -1.823
  436   1HG   GLU  55          2HG       GLU  55  -8.463   7.271  -4.187
  437   2HG   GLU  55          1HG       GLU  55  -9.703   6.201  -3.520
  438    H    GLU  56           H        GLU  56  -5.987   5.304  -0.229
  439    HA   GLU  56           HA       GLU  56  -5.644   7.448   1.689
  440   1HB   GLU  56          2HB       GLU  56  -4.903   4.528   1.704
  441   2HB   GLU  56          1HB       GLU  56  -4.419   5.633   2.989
  442   1HG   GLU  56          2HG       GLU  56  -7.257   5.089   2.155
  443   2HG   GLU  56          1HG       GLU  56  -6.439   4.357   3.539
  444    H    GLU  57           H        GLU  57  -3.795   8.525   2.134
  445    HA   GLU  57           HA       GLU  57  -1.721   8.477   0.149
  446   1HB   GLU  57          2HB       GLU  57  -1.536   9.959   2.758
  447   2HB   GLU  57          1HB       GLU  57  -0.879  10.408   1.186
  448   1HG   GLU  57          2HG       GLU  57  -2.613  11.853   1.254
  449   2HG   GLU  57          1HG       GLU  57  -3.462  10.467   0.563
  450    H    ILE  58           H        ILE  58   0.550   8.153   0.584
  451    HA   ILE  58           HA       ILE  58   1.012   6.111   2.636
  452    HB   ILE  58           HB       ILE  58   2.838   6.979   0.386
  453   1HG1  ILE  58          2HG1      ILE  58   1.039   4.549   0.568
  454   2HG1  ILE  58          1HG1      ILE  58   0.719   5.970  -0.427
  455   1HG2  ILE  58          1HG2      ILE  58   4.057   4.932   0.881
  456   2HG2  ILE  58          2HG2      ILE  58   2.931   4.559   2.183
  457   3HG2  ILE  58          3HG2      ILE  58   3.983   5.969   2.305
  458   1HD1  ILE  58          1HD1      ILE  58   1.627   4.144  -1.747
  459   2HD1  ILE  58          2HD1      ILE  58   3.059   4.101  -0.723
  460   3HD1  ILE  58          3HD1      ILE  58   2.735   5.515  -1.722
  461    H    PHE  59           H        PHE  59   2.063   6.608   4.455
  462    HA   PHE  59           HA       PHE  59   3.476   9.185   4.559
  463   1HB   PHE  59          2HB       PHE  59   2.021   7.710   6.767
  464   2HB   PHE  59          1HB       PHE  59   2.935   9.203   6.986
  465    HD1  PHE  59           1HD      PHE  59   2.157  11.277   5.787
  466    HD2  PHE  59           2HD      PHE  59  -0.205   7.746   6.039
  467    HE1  PHE  59           1HE      PHE  59   0.148  12.584   5.232
  468    HE2  PHE  59           2HE      PHE  59  -2.216   9.048   5.486
  469    HZ   PHE  59           HZ       PHE  59  -2.041  11.468   5.079
  470    H    ASP  60           H        ASP  60   5.359   9.306   5.863
  471    HA   ASP  60           HA       ASP  60   7.066   7.049   5.673
  472   1HB   ASP  60          2HB       ASP  60   8.039   9.232   5.502
  473   2HB   ASP  60          1HB       ASP  60   7.379   9.713   7.067
  474    H    GLY  61           H        GLY  61   7.318   5.411   7.017
  475   1HA   GLY  61          2HA       GLY  61   7.591   4.372   9.106
  476   2HA   GLY  61          1HA       GLY  61   6.873   5.783   9.882
  477    H    ASP  62           H        ASP  62   5.023   4.977   7.268
  478    HA   ASP  62           HA       ASP  62   3.034   3.677   8.974
  479   1HB   ASP  62          2HB       ASP  62   2.390   5.672   7.634
  480   2HB   ASP  62          1HB       ASP  62   2.768   4.783   6.160
  481    H    ILE  63           H        ILE  63   1.810   1.835   8.066
  482    HA   ILE  63           HA       ILE  63   3.629   0.064   6.556
  483    HB   ILE  63           HB       ILE  63   1.882  -0.718   8.897
  484   1HG1  ILE  63          2HG1      ILE  63   3.829   0.587   9.622
  485   2HG1  ILE  63          1HG1      ILE  63   3.983  -1.097  10.112
  486   1HG2  ILE  63          1HG2      ILE  63   3.836  -2.334   7.275
  487   2HG2  ILE  63          2HG2      ILE  63   2.081  -2.507   7.284
  488   3HG2  ILE  63          3HG2      ILE  63   3.012  -2.890   8.732
  489   1HD1  ILE  63          1HD1      ILE  63   5.508  -1.466   8.217
  490   2HD1  ILE  63          2HD1      ILE  63   6.098  -0.246   9.344
  491   3HD1  ILE  63          3HD1      ILE  63   5.384   0.245   7.810
  492    H    ILE  64           H        ILE  64   2.742  -0.767   4.778
  493    HA   ILE  64           HA       ILE  64  -0.166  -0.534   4.450
  494    HB   ILE  64           HB       ILE  64   1.925  -1.022   2.318
  495   1HG1  ILE  64          2HG1      ILE  64   2.235   1.189   3.292
  496   2HG1  ILE  64          1HG1      ILE  64   1.520   1.348   1.690
  497   1HG2  ILE  64          1HG2      ILE  64  -1.009  -0.345   2.128
  498   2HG2  ILE  64          2HG2      ILE  64  -0.250  -1.878   1.691
  499   3HG2  ILE  64          3HG2      ILE  64   0.105  -0.420   0.763
  500   1HD1  ILE  64          1HD1      ILE  64  -0.678   1.684   2.723
  501   2HD1  ILE  64          2HD1      ILE  64   0.496   2.891   3.243
  502   3HD1  ILE  64          3HD1      ILE  64   0.066   1.560   4.317
  503    H    GLU  65           H        GLU  65  -1.210  -2.298   5.017
  504    HA   GLU  65           HA       GLU  65   0.046  -4.903   4.631
  505   1HB   GLU  65          2HB       GLU  65  -2.394  -4.164   6.242
  506   2HB   GLU  65          1HB       GLU  65  -1.635  -5.751   6.195
  507   1HG   GLU  65          2HG       GLU  65  -0.232  -3.269   7.146
  508   2HG   GLU  65          1HG       GLU  65  -1.123  -4.353   8.209
  509    H    VAL  66           H        VAL  66  -0.375  -5.422   2.486
  510    HA   VAL  66           HA       VAL  66  -3.162  -5.326   1.598
  511    HB   VAL  66           HB       VAL  66  -0.665  -6.027   0.037
  512   1HG1  VAL  66          1HG1      VAL  66  -2.118  -5.918  -1.950
  513   2HG1  VAL  66          2HG1      VAL  66  -3.521  -5.705  -0.902
  514   3HG1  VAL  66          3HG1      VAL  66  -2.601  -7.209  -0.851
  515   1HG2  VAL  66          1HG2      VAL  66  -0.787  -3.669   0.664
  516   2HG2  VAL  66          2HG2      VAL  66  -2.409  -3.564  -0.025
  517   3HG2  VAL  66          3HG2      VAL  66  -1.022  -3.874  -1.072
  518    H    ILE  67           H        ILE  67  -4.303  -6.974   2.280
  519    HA   ILE  67           HA       ILE  67  -3.091  -9.612   2.568
  520    HB   ILE  67           HB       ILE  67  -5.928  -8.806   3.235
  521   1HG1  ILE  67          2HG1      ILE  67  -3.525  -8.895   5.080
  522   2HG1  ILE  67          1HG1      ILE  67  -4.298  -7.423   4.494
  523   1HG2  ILE  67          1HG2      ILE  67  -5.567 -11.206   2.992
  524   2HG2  ILE  67          2HG2      ILE  67  -5.878 -10.786   4.677
  525   3HG2  ILE  67          3HG2      ILE  67  -4.234 -11.135   4.145
  526   1HD1  ILE  67          1HD1      ILE  67  -6.356  -8.066   5.648
  527   2HD1  ILE  67          2HD1      ILE  67  -4.987  -7.927   6.754
  528   3HD1  ILE  67          3HD1      ILE  67  -5.556  -9.518   6.248
  529    H    ARG  68           H        ARG  68  -2.914 -10.473   0.553
  530    HA   ARG  68           HA       ARG  68  -5.029 -10.324  -1.371
  531   1HB   ARG  68          2HB       ARG  68  -3.671 -11.822  -2.726
  532   2HB   ARG  68          1HB       ARG  68  -2.664 -10.542  -2.066
  533   1HG   ARG  68          2HG       ARG  68  -1.802 -12.046  -0.377
  534   2HG   ARG  68          1HG       ARG  68  -2.878 -13.323  -0.948
  535   1HD   ARG  68          2HD       ARG  68  -0.622 -12.053  -2.493
  536   2HD   ARG  68          1HD       ARG  68  -0.619 -13.662  -1.776
  537    HE   ARG  68           HE       ARG  68  -1.792 -12.872  -4.269
  538   1HH1  ARG  68          1HH1      ARG  68  -1.966 -15.204  -1.668
  539   2HH1  ARG  68          2HH1      ARG  68  -2.663 -16.450  -2.651
  540   1HH2  ARG  68          1HH2      ARG  68  -2.750 -14.493  -5.564
  541   2HH2  ARG  68          2HH2      ARG  68  -3.165 -16.027  -4.852
  542    H    VAL  69           H        VAL  69  -6.790 -11.561  -1.437
  543    HA   VAL  69           HA       VAL  69  -7.034 -13.703   0.492
  544    HB   VAL  69           HB       VAL  69  -9.403 -13.806  -0.197
  545   1HG1  VAL  69          1HG1      VAL  69  -8.382 -11.039   0.441
  546   2HG1  VAL  69          2HG1      VAL  69  -8.767 -12.313   1.600
  547   3HG1  VAL  69          3HG1      VAL  69 -10.050 -11.580   0.637
  548   1HG2  VAL  69          1HG2      VAL  69 -10.312 -12.143  -1.737
  549   2HG2  VAL  69          2HG2      VAL  69  -9.139 -13.181  -2.545
  550   3HG2  VAL  69          3HG2      VAL  69  -8.686 -11.546  -2.065
  551    H    ILE  70           H        ILE  70  -7.225 -15.839   0.050
  552    HA   ILE  70           HA       ILE  70  -6.375 -16.714  -2.557
  553    HB   ILE  70           HB       ILE  70  -5.427 -17.902  -0.725
  554   1HG1  ILE  70          2HG1      ILE  70  -7.522 -19.668  -2.008
  555   2HG1  ILE  70          1HG1      ILE  70  -5.964 -19.244  -2.720
  556   1HG2  ILE  70          1HG2      ILE  70  -6.770 -19.191   0.888
  557   2HG2  ILE  70          2HG2      ILE  70  -8.235 -18.501   0.190
  558   3HG2  ILE  70          3HG2      ILE  70  -7.063 -17.454   0.989
  559   1HD1  ILE  70          1HD1      ILE  70  -5.907 -21.470  -1.760
  560   2HD1  ILE  70          2HD1      ILE  70  -6.384 -20.825  -0.191
  561   3HD1  ILE  70          3HD1      ILE  70  -4.823 -20.390  -0.885
  562    H    TYR  71           H        TYR  71  -7.821 -16.618  -4.109
  563    HA   TYR  71           HA       TYR  71 -10.620 -17.281  -3.555
  564   1HB   TYR  71          2HB       TYR  71  -9.812 -15.121  -4.754
  565   2HB   TYR  71          1HB       TYR  71  -9.559 -16.171  -6.147
  566    HD1  TYR  71           1HD      TYR  71 -11.914 -14.233  -4.297
  567    HD2  TYR  71           2HD      TYR  71 -11.593 -17.486  -7.027
  568    HE1  TYR  71           1HE      TYR  71 -14.277 -13.944  -4.909
  569    HE2  TYR  71           2HE      TYR  71 -13.959 -17.207  -7.642
  570    HH   TYR  71           HH       TYR  71 -16.058 -16.222  -6.506
  571    H    GLY  72           H        GLY  72 -11.100 -19.371  -3.844
  572   1HA   GLY  72          2HA       GLY  72 -10.197 -20.639  -6.340
  573   2HA   GLY  72          1HA       GLY  72  -9.907 -21.461  -4.814
  574    H    GLY  73           H        GLY  73 -11.828 -21.546  -7.376
  575   1HA   GLY  73          2HA       GLY  73 -14.323 -22.048  -5.929
  576   2HA   GLY  73          1HA       GLY  73 -14.129 -21.993  -7.676
  Start of MODEL    5
    1   1H    MET   4          1HT       MET   4  10.481  20.583   7.658
    2   2H    MET   4          2HT       MET   4  11.275  19.928   6.307
    3   3H    MET   4          3HT       MET   4  11.524  19.259   7.844
    4    HA   MET   4           HA       MET   4   9.213  18.576   7.948
    5   1HB   MET   4          2HB       MET   4   8.294  20.323   6.491
    6   2HB   MET   4          1HB       MET   4   9.166  19.662   5.116
    7   1HG   MET   4          2HG       MET   4   7.831  17.616   5.258
    8   2HG   MET   4          1HG       MET   4   6.951  18.292   6.627
    9   1HE   MET   4          1HE       MET   4   5.286  20.318   6.479
   10   2HE   MET   4          2HE       MET   4   4.993  21.256   5.016
   11   3HE   MET   4          3HE       MET   4   6.562  21.337   5.815
   12    H    VAL   5           H        VAL   5   8.732  16.431   7.311
   13    HA   VAL   5           HA       VAL   5  11.006  15.055   6.164
   14    HB   VAL   5           HB       VAL   5   8.367  13.922   7.123
   15   1HG1  VAL   5          1HG1      VAL   5   9.527  12.449   5.542
   16   2HG1  VAL   5          2HG1      VAL   5   9.517  11.774   7.171
   17   3HG1  VAL   5          3HG1      VAL   5  10.982  12.527   6.540
   18   1HG2  VAL   5          1HG2      VAL   5  11.030  14.143   8.524
   19   2HG2  VAL   5          2HG2      VAL   5   9.623  13.272   9.138
   20   3HG2  VAL   5          3HG2      VAL   5   9.556  15.023   8.928
   21    H    ILE   6           H        ILE   6  11.183  15.250   4.031
   22    HA   ILE   6           HA       ILE   6   8.811  15.022   2.352
   23    HB   ILE   6           HB       ILE   6  10.406  16.844   1.869
   24   1HG1  ILE   6          2HG1      ILE   6  10.672  16.394  -0.569
   25   2HG1  ILE   6          1HG1      ILE   6  10.212  14.721  -0.275
   26   1HG2  ILE   6          1HG2      ILE   6  12.465  15.772   2.564
   27   2HG2  ILE   6          2HG2      ILE   6  12.604  16.355   0.905
   28   3HG2  ILE   6          3HG2      ILE   6  12.353  14.636   1.219
   29   1HD1  ILE   6          1HD1      ILE   6   8.025  15.452   0.504
   30   2HD1  ILE   6          2HD1      ILE   6   8.351  16.018  -1.133
   31   3HD1  ILE   6          3HD1      ILE   6   8.484  17.133   0.227
   32    H    GLY   7           H        GLY   7   8.521  13.360   0.880
   33   1HA   GLY   7          2HA       GLY   7   8.856  11.280  -0.083
   34   2HA   GLY   7          1HA       GLY   7  10.475  11.256   0.616
   35    H    MET   8           H        MET   8   9.482   8.922   0.841
   36    HA   MET   8           HA       MET   8   8.902   8.624   3.637
   37   1HB   MET   8          2HB       MET   8   6.773   7.477   3.408
   38   2HB   MET   8          1HB       MET   8   6.648   9.103   2.743
   39   1HG   MET   8          2HG       MET   8   6.893   8.191   0.485
   40   2HG   MET   8          1HG       MET   8   7.009   6.565   1.160
   41   1HE   MET   8          1HE       MET   8   3.525   6.276  -0.413
   42   2HE   MET   8          2HE       MET   8   5.085   5.503  -0.141
   43   3HE   MET   8          3HE       MET   8   4.989   6.993  -1.083
   44    H    LYS   9           H        LYS   9   9.705   6.753   4.372
   45    HA   LYS   9           HA       LYS   9  10.094   4.578   2.420
   46   1HB   LYS   9          2HB       LYS   9  11.461   4.993   5.090
   47   2HB   LYS   9          1HB       LYS   9  11.775   3.675   3.970
   48   1HG   LYS   9          2HG       LYS   9  12.511   5.353   2.292
   49   2HG   LYS   9          1HG       LYS   9  12.331   6.598   3.529
   50   1HD   LYS   9          2HD       LYS   9  14.146   4.197   3.719
   51   2HD   LYS   9          1HD       LYS   9  14.656   5.831   3.294
   52   1HE   LYS   9          2HE       LYS   9  13.804   6.607   5.494
   53   2HE   LYS   9          1HE       LYS   9  13.453   4.928   5.906
   54   1HZ   LYS   9          1HZ       LYS   9  15.578   5.622   6.804
   55   2HZ   LYS   9          2HZ       LYS   9  16.135   6.026   5.254
   56   3HZ   LYS   9          3HZ       LYS   9  15.800   4.410   5.639
   57    H    PHE  10           H        PHE  10   8.508   3.173   2.515
   58    HA   PHE  10           HA       PHE  10   7.264   2.605   5.124
   59   1HB   PHE  10          2HB       PHE  10   5.106   2.379   4.018
   60   2HB   PHE  10          1HB       PHE  10   5.770   3.969   3.666
   61    HD1  PHE  10           1HD      PHE  10   6.912   4.308   1.403
   62    HD2  PHE  10           2HD      PHE  10   4.475   0.937   2.313
   63    HE1  PHE  10           1HE      PHE  10   6.617   3.879  -0.999
   64    HE2  PHE  10           2HE      PHE  10   4.182   0.500  -0.091
   65    HZ   PHE  10           HZ       PHE  10   5.255   1.973  -1.751
   66    H    THR  11           H        THR  11   6.356   0.424   5.288
   67    HA   THR  11           HA       THR  11   7.766  -1.418   3.471
   68    HB   THR  11           HB       THR  11   6.886  -2.096   6.275
   69    HG1  THR  11           1HG      THR  11   8.524  -0.324   6.061
   70   1HG2  THR  11          1HG2      THR  11   7.292  -3.980   4.759
   71   2HG2  THR  11          2HG2      THR  11   8.507  -3.908   6.037
   72   3HG2  THR  11          3HG2      THR  11   8.901  -3.350   4.411
   73    H    VAL  12           H        VAL  12   6.475  -2.434   2.118
   74    HA   VAL  12           HA       VAL  12   3.661  -2.824   2.863
   75    HB   VAL  12           HB       VAL  12   3.892  -1.623   0.782
   76   1HG1  VAL  12          1HG1      VAL  12   5.007  -2.577  -1.177
   77   2HG1  VAL  12          2HG1      VAL  12   5.563  -3.933  -0.196
   78   3HG1  VAL  12          3HG1      VAL  12   6.135  -2.300   0.151
   79   1HG2  VAL  12          1HG2      VAL  12   2.044  -3.180   0.899
   80   2HG2  VAL  12          2HG2      VAL  12   3.069  -4.483   0.299
   81   3HG2  VAL  12          3HG2      VAL  12   2.673  -3.121  -0.749
   82    H    ILE  13           H        ILE  13   2.986  -4.772   3.395
   83    HA   ILE  13           HA       ILE  13   4.805  -7.015   2.947
   84    HB   ILE  13           HB       ILE  13   4.028  -6.562   5.261
   85   1HG1  ILE  13          2HG1      ILE  13   4.638  -8.888   4.362
   86   2HG1  ILE  13          1HG1      ILE  13   3.790  -8.798   5.899
   87   1HG2  ILE  13          1HG2      ILE  13   1.755  -7.091   5.939
   88   2HG2  ILE  13          2HG2      ILE  13   1.314  -7.366   4.254
   89   3HG2  ILE  13          3HG2      ILE  13   1.795  -5.755   4.786
   90   1HD1  ILE  13          1HD1      ILE  13   2.944 -10.602   4.522
   91   2HD1  ILE  13          2HD1      ILE  13   2.558  -9.462   3.233
   92   3HD1  ILE  13          3HD1      ILE  13   1.702  -9.374   4.773
   93    H    THR  14           H        THR  14   4.441  -8.414   1.417
   94    HA   THR  14           HA       THR  14   1.725  -8.695   0.313
   95    HB   THR  14           HB       THR  14   4.121  -8.966  -1.474
   96    HG1  THR  14           1HG      THR  14   3.616  -6.755  -0.115
   97   1HG2  THR  14          1HG2      THR  14   2.493  -8.005  -3.122
   98   2HG2  THR  14          2HG2      THR  14   1.266  -8.048  -1.855
   99   3HG2  THR  14          3HG2      THR  14   1.992  -9.548  -2.432
  100    H    ASP  15           H        ASP  15   1.809 -10.797  -1.210
  101    HA   ASP  15           HA       ASP  15   2.251 -12.949   0.579
  102   1HB   ASP  15          2HB       ASP  15   1.436 -14.373  -1.212
  103   2HB   ASP  15          1HB       ASP  15   0.444 -12.923  -1.114
  104    H    ASP  16           H        ASP  16   4.296 -11.418  -1.707
  105    HA   ASP  16           HA       ASP  16   6.031 -13.745  -1.957
  106   1HB   ASP  16          2HB       ASP  16   7.337 -12.431  -3.503
  107   2HB   ASP  16          1HB       ASP  16   5.632 -12.261  -3.916
  108    H    GLY  17           H        GLY  17   5.571 -11.271   0.223
  109   1HA   GLY  17          2HA       GLY  17   7.231 -11.772   2.154
  110   2HA   GLY  17          1HA       GLY  17   8.401 -11.151   0.991
  111    H    LYS  18           H        LYS  18   8.523  -9.762   3.108
  112    HA   LYS  18           HA       LYS  18   6.619  -7.537   2.967
  113   1HB   LYS  18          2HB       LYS  18   7.148  -8.748   5.154
  114   2HB   LYS  18          1HB       LYS  18   8.730  -7.990   5.073
  115   1HG   LYS  18          2HG       LYS  18   7.719  -5.795   5.160
  116   2HG   LYS  18          1HG       LYS  18   6.107  -6.514   5.148
  117   1HD   LYS  18          2HD       LYS  18   8.202  -6.889   7.288
  118   2HD   LYS  18          1HD       LYS  18   6.769  -5.867   7.410
  119   1HE   LYS  18          2HE       LYS  18   5.343  -7.835   7.154
  120   2HE   LYS  18          1HE       LYS  18   6.774  -8.859   7.021
  121   1HZ   LYS  18          1HZ       LYS  18   5.950  -8.979   9.238
  122   2HZ   LYS  18          2HZ       LYS  18   5.918  -7.291   9.390
  123   3HZ   LYS  18          3HZ       LYS  18   7.403  -8.099   9.276
  124    H    LYS  19           H        LYS  19   7.221  -5.902   1.708
  125    HA   LYS  19           HA       LYS  19  10.091  -5.597   1.117
  126   1HB   LYS  19          2HB       LYS  19   7.980  -4.384  -0.606
  127   2HB   LYS  19          1HB       LYS  19   9.543  -5.055  -1.054
  128   1HG   LYS  19          2HG       LYS  19   8.676  -7.312  -0.712
  129   2HG   LYS  19          1HG       LYS  19   7.109  -6.641  -0.257
  130   1HD   LYS  19          2HD       LYS  19   6.871  -7.255  -2.508
  131   2HD   LYS  19          1HD       LYS  19   7.122  -5.509  -2.545
  132   1HE   LYS  19          2HE       LYS  19   8.443  -6.577  -4.276
  133   2HE   LYS  19          1HE       LYS  19   9.505  -5.886  -3.048
  134   1HZ   LYS  19          1HZ       LYS  19  10.101  -8.178  -3.803
  135   2HZ   LYS  19          2HZ       LYS  19   8.678  -8.737  -3.068
  136   3HZ   LYS  19          3HZ       LYS  19   9.894  -8.017  -2.125
  137    H    ILE  20           H        ILE  20  10.980  -3.921   2.196
  138    HA   ILE  20           HA       ILE  20   9.430  -1.563   2.796
  139    HB   ILE  20           HB       ILE  20  11.137  -2.416   4.386
  140   1HG1  ILE  20          2HG1      ILE  20  10.412   0.042   4.220
  141   2HG1  ILE  20          1HG1      ILE  20  11.860  -0.324   5.152
  142   1HG2  ILE  20          1HG2      ILE  20  13.108  -1.594   2.271
  143   2HG2  ILE  20          2HG2      ILE  20  12.841  -3.210   2.926
  144   3HG2  ILE  20          3HG2      ILE  20  13.533  -1.949   3.946
  145   1HD1  ILE  20          1HD1      ILE  20  11.794   0.754   2.341
  146   2HD1  ILE  20          2HD1      ILE  20  13.243   0.416   3.288
  147   3HD1  ILE  20          3HD1      ILE  20  12.127   1.680   3.803
  148    H    LEU  21           H        LEU  21   9.163   0.072   1.461
  149    HA   LEU  21           HA       LEU  21  11.016   0.364  -0.815
  150   1HB   LEU  21          2HB       LEU  21   8.043   0.910  -0.735
  151   2HB   LEU  21          1HB       LEU  21   9.096   1.239  -2.102
  152    HG   LEU  21           HG       LEU  21   8.487  -1.498  -0.974
  153   1HD1  LEU  21          1HD1      LEU  21   6.577  -0.473  -2.119
  154   2HD1  LEU  21          2HD1      LEU  21   7.228  -1.838  -3.026
  155   3HD1  LEU  21          3HD1      LEU  21   7.585  -0.188  -3.537
  156   1HD2  LEU  21          1HD2      LEU  21   9.663  -2.335  -2.943
  157   2HD2  LEU  21          2HD2      LEU  21  10.733  -1.364  -1.931
  158   3HD2  LEU  21          3HD2      LEU  21  10.065  -0.684  -3.415
  159    H    GLU  22           H        GLU  22  11.590   2.440  -1.420
  160    HA   GLU  22           HA       GLU  22  10.686   4.575   0.376
  161   1HB   GLU  22          2HB       GLU  22  13.013   5.600  -0.131
  162   2HB   GLU  22          1HB       GLU  22  12.880   4.328   1.069
  163   1HG   GLU  22          2HG       GLU  22  14.783   3.798  -0.167
  164   2HG   GLU  22          1HG       GLU  22  13.534   2.718  -0.777
  165    H    SER  23           H        SER  23  10.153   6.505  -0.492
  166    HA   SER  23           HA       SER  23  10.613   6.903  -3.358
  167   1HB   SER  23          2HB       SER  23   8.284   6.047  -3.010
  168   2HB   SER  23          1HB       SER  23   7.966   7.448  -1.990
  169    HG   SER  23           HG       SER  23   8.401   7.321  -4.767
  170    H    GLY  24           H        GLY  24  10.835   9.069  -3.975
  171   1HA   GLY  24          2HA       GLY  24  11.805  10.790  -1.896
  172   2HA   GLY  24          1HA       GLY  24  11.732  11.162  -3.611
  173    H    ALA  25           H        ALA  25   8.720  10.241  -3.119
  174    HA   ALA  25           HA       ALA  25   7.798  12.763  -1.944
  175   1HB   ALA  25          1HB       ALA  25   6.793  11.668  -4.574
  176   2HB   ALA  25          2HB       ALA  25   7.848  13.068  -4.384
  177   3HB   ALA  25          3HB       ALA  25   6.204  13.114  -3.748
  178    HA   PRO  26           HA       PRO  26   4.861  10.124   0.118
  179   1HB   PRO  26          2HB       PRO  26   2.820  11.936   0.428
  180   2HB   PRO  26          1HB       PRO  26   4.242  11.858   1.476
  181   1HG   PRO  26          2HG       PRO  26   3.674  13.681  -0.824
  182   2HG   PRO  26          1HG       PRO  26   4.430  14.048   0.741
  183   1HD   PRO  26          2HD       PRO  26   5.886  13.734  -1.507
  184   2HD   PRO  26          1HD       PRO  26   6.487  13.219   0.084
  185    H    ARG  27           H        ARG  27   3.437   8.695  -0.662
  186    HA   ARG  27           HA       ARG  27   1.949   9.433  -3.096
  187   1HB   ARG  27          2HB       ARG  27   3.977   7.878  -3.391
  188   2HB   ARG  27          1HB       ARG  27   3.025   6.669  -2.541
  189   1HG   ARG  27          2HG       ARG  27   2.723   6.215  -4.817
  190   2HG   ARG  27          1HG       ARG  27   1.247   7.040  -4.314
  191   1HD   ARG  27          2HD       ARG  27   1.844   8.018  -6.368
  192   2HD   ARG  27          1HD       ARG  27   2.334   9.176  -5.135
  193    HE   ARG  27           HE       ARG  27   4.376   7.314  -6.061
  194   1HH1  ARG  27          1HH1      ARG  27   2.958  10.507  -6.289
  195   2HH1  ARG  27          2HH1      ARG  27   4.352  11.217  -7.045
  196   1HH2  ARG  27          1HH2      ARG  27   6.222   8.238  -7.026
  197   2HH2  ARG  27          2HH2      ARG  27   6.217   9.920  -7.453
  198    H    ARG  28           H        ARG  28  -0.068   8.278  -3.405
  199    HA   ARG  28           HA       ARG  28  -1.226   7.420  -0.852
  200   1HB   ARG  28          2HB       ARG  28  -2.467   8.619  -3.324
  201   2HB   ARG  28          1HB       ARG  28  -3.436   7.828  -2.085
  202   1HG   ARG  28          2HG       ARG  28  -2.575   9.379  -0.413
  203   2HG   ARG  28          1HG       ARG  28  -1.601  10.173  -1.643
  204   1HD   ARG  28          2HD       ARG  28  -3.517  11.006  -2.750
  205   2HD   ARG  28          1HD       ARG  28  -4.594   9.950  -1.828
  206    HE   ARG  28           HE       ARG  28  -3.255  11.553   0.002
  207   1HH1  ARG  28          1HH1      ARG  28  -5.479  12.039  -2.658
  208   2HH1  ARG  28          2HH1      ARG  28  -6.250  13.408  -1.916
  209   1HH2  ARG  28          1HH2      ARG  28  -4.256  13.322   0.983
  210   2HH2  ARG  28          2HH2      ARG  28  -5.568  14.131   0.166
  211    H    ILE  29           H        ILE  29  -3.000   5.761  -1.063
  212    HA   ILE  29           HA       ILE  29  -1.845   3.348  -1.804
  213    HB   ILE  29           HB       ILE  29  -4.764   3.980  -1.362
  214   1HG1  ILE  29          2HG1      ILE  29  -3.349   4.475   0.570
  215   2HG1  ILE  29          1HG1      ILE  29  -4.344   3.058   0.898
  216   1HG2  ILE  29          1HG2      ILE  29  -3.385   1.299  -1.433
  217   2HG2  ILE  29          2HG2      ILE  29  -4.546   1.906  -2.613
  218   3HG2  ILE  29          3HG2      ILE  29  -5.060   1.580  -0.959
  219   1HD1  ILE  29          1HD1      ILE  29  -2.102   2.733   1.729
  220   2HD1  ILE  29          2HD1      ILE  29  -1.436   3.057   0.127
  221   3HD1  ILE  29          3HD1      ILE  29  -2.422   1.619   0.397
  222    H    LYS  30           H        LYS  30  -4.570   4.981  -3.447
  223    HA   LYS  30           HA       LYS  30  -4.874   3.257  -5.594
  224   1HB   LYS  30          2HB       LYS  30  -6.417   5.091  -5.159
  225   2HB   LYS  30          1HB       LYS  30  -5.169   6.269  -5.553
  226   1HG   LYS  30          2HG       LYS  30  -5.125   5.028  -7.846
  227   2HG   LYS  30          1HG       LYS  30  -6.724   4.471  -7.355
  228   1HD   LYS  30          2HD       LYS  30  -7.059   6.425  -8.650
  229   2HD   LYS  30          1HD       LYS  30  -7.323   6.885  -6.968
  230   1HE   LYS  30          2HE       LYS  30  -4.664   7.257  -8.325
  231   2HE   LYS  30          1HE       LYS  30  -5.937   8.467  -8.424
  232   1HZ   LYS  30          1HZ       LYS  30  -5.897   8.748  -6.068
  233   2HZ   LYS  30          2HZ       LYS  30  -4.300   8.871  -6.624
  234   3HZ   LYS  30          3HZ       LYS  30  -4.819   7.458  -5.868
  235    H    ASP  31           H        ASP  31  -2.605   5.890  -5.164
  236    HA   ASP  31           HA       ASP  31  -1.689   6.029  -7.823
  237   1HB   ASP  31          2HB       ASP  31  -0.387   6.861  -5.223
  238   2HB   ASP  31          1HB       ASP  31   0.223   7.289  -6.818
  239    H    VAL  32           H        VAL  32  -0.248   4.484  -4.948
  240    HA   VAL  32           HA       VAL  32   1.931   3.299  -6.296
  241    HB   VAL  32           HB       VAL  32   0.545   2.348  -3.781
  242   1HG1  VAL  32          1HG1      VAL  32   1.933   0.600  -4.691
  243   2HG1  VAL  32          2HG1      VAL  32   2.728   1.290  -3.275
  244   3HG1  VAL  32          3HG1      VAL  32   3.276   1.723  -4.894
  245   1HG2  VAL  32          1HG2      VAL  32   1.293   4.642  -3.560
  246   2HG2  VAL  32          2HG2      VAL  32   2.897   4.198  -4.142
  247   3HG2  VAL  32          3HG2      VAL  32   2.315   3.574  -2.598
  248    H    LEU  33           H        LEU  33  -1.268   2.050  -5.430
  249    HA   LEU  33           HA       LEU  33  -0.868  -0.577  -6.383
  250   1HB   LEU  33          2HB       LEU  33  -2.677   0.380  -4.813
  251   2HB   LEU  33          1HB       LEU  33  -3.528   0.821  -6.284
  252    HG   LEU  33           HG       LEU  33  -3.499  -1.590  -6.948
  253   1HD1  LEU  33          1HD1      LEU  33  -1.600  -2.325  -5.632
  254   2HD1  LEU  33          2HD1      LEU  33  -3.039  -3.242  -5.186
  255   3HD1  LEU  33          3HD1      LEU  33  -2.459  -1.946  -4.140
  256   1HD2  LEU  33          1HD2      LEU  33  -5.446  -0.537  -5.889
  257   2HD2  LEU  33          2HD2      LEU  33  -4.808  -0.971  -4.303
  258   3HD2  LEU  33          3HD2      LEU  33  -5.288  -2.234  -5.436
  259    H    GLY  34           H        GLY  34  -2.108   2.353  -7.867
  260   1HA   GLY  34          2HA       GLY  34  -3.020   1.160 -10.271
  261   2HA   GLY  34          1HA       GLY  34  -2.724   2.870 -10.004
  262    H    GLU  35           H        GLU  35   0.031   2.788  -9.410
  263    HA   GLU  35           HA       GLU  35   1.075   2.734 -12.049
  264   1HB   GLU  35          2HB       GLU  35   2.454   3.024  -9.381
  265   2HB   GLU  35          1HB       GLU  35   3.279   3.176 -10.926
  266   1HG   GLU  35          2HG       GLU  35   1.668   5.006 -11.498
  267   2HG   GLU  35          1HG       GLU  35   1.095   4.927  -9.830
  268    H    LEU  36           H        LEU  36   1.173   0.458  -9.388
  269    HA   LEU  36           HA       LEU  36   3.014  -1.304 -10.760
  270   1HB   LEU  36          2HB       LEU  36   1.308  -1.763  -8.309
  271   2HB   LEU  36          1HB       LEU  36   2.523  -2.872  -8.913
  272    HG   LEU  36           HG       LEU  36   3.062  -0.086  -7.881
  273   1HD1  LEU  36          1HD1      LEU  36   3.556  -2.797  -6.659
  274   2HD1  LEU  36          2HD1      LEU  36   2.416  -1.576  -6.091
  275   3HD1  LEU  36          3HD1      LEU  36   4.152  -1.269  -6.014
  276   1HD2  LEU  36          1HD2      LEU  36   4.647  -0.745  -9.614
  277   2HD2  LEU  36          2HD2      LEU  36   4.953  -2.266  -8.773
  278   3HD2  LEU  36          3HD2      LEU  36   5.423  -0.736  -8.029
  279    H    GLU  37           H        GLU  37  -0.112  -0.498 -11.182
  280    HA   GLU  37           HA       GLU  37  -1.937  -1.350 -12.184
  281   1HB   GLU  37          2HB       GLU  37  -0.254  -1.607 -14.009
  282   2HB   GLU  37          1HB       GLU  37  -0.003  -3.270 -13.489
  283   1HG   GLU  37          2HG       GLU  37  -2.288  -3.824 -14.015
  284   2HG   GLU  37          1HG       GLU  37  -2.639  -2.143 -14.413
  285    H    ILE  38           H        ILE  38  -2.122  -2.117  -9.803
  286    HA   ILE  38           HA       ILE  38  -2.755  -4.993  -9.908
  287    HB   ILE  38           HB       ILE  38  -2.240  -3.328  -7.433
  288   1HG1  ILE  38          2HG1      ILE  38  -0.512  -5.463  -8.712
  289   2HG1  ILE  38          1HG1      ILE  38  -0.190  -3.731  -8.774
  290   1HG2  ILE  38          1HG2      ILE  38  -2.284  -5.489  -6.259
  291   2HG2  ILE  38          2HG2      ILE  38  -2.714  -6.290  -7.771
  292   3HG2  ILE  38          3HG2      ILE  38  -3.823  -5.129  -7.042
  293   1HD1  ILE  38          1HD1      ILE  38   1.177  -4.860  -7.100
  294   2HD1  ILE  38          2HD1      ILE  38  -0.283  -5.401  -6.270
  295   3HD1  ILE  38          3HD1      ILE  38   0.092  -3.678  -6.366
  296    HA   PRO  39           HA       PRO  39  -6.917  -3.353 -10.086
  297   1HB   PRO  39          2HB       PRO  39  -7.575  -6.208  -9.643
  298   2HB   PRO  39          1HB       PRO  39  -8.099  -5.116 -10.931
  299   1HG   PRO  39          2HG       PRO  39  -6.301  -7.031 -11.404
  300   2HG   PRO  39          1HG       PRO  39  -6.165  -5.434 -12.169
  301   1HD   PRO  39          2HD       PRO  39  -4.664  -6.558  -9.835
  302   2HD   PRO  39          1HD       PRO  39  -4.075  -5.549 -11.175
  303    H    ILE  40           H        ILE  40  -7.528  -2.309  -8.291
  304    HA   ILE  40           HA       ILE  40  -7.321  -3.269  -5.654
  305    HB   ILE  40           HB       ILE  40  -7.489  -0.877  -6.197
  306   1HG1  ILE  40          2HG1      ILE  40  -9.756  -1.817  -4.423
  307   2HG1  ILE  40          1HG1      ILE  40  -8.068  -1.666  -3.926
  308   1HG2  ILE  40          1HG2      ILE  40 -10.367  -1.476  -6.870
  309   2HG2  ILE  40          2HG2      ILE  40  -9.107  -1.000  -8.010
  310   3HG2  ILE  40          3HG2      ILE  40  -9.647   0.132  -6.769
  311   1HD1  ILE  40          1HD1      ILE  40  -9.387   0.216  -3.152
  312   2HD1  ILE  40          2HD1      ILE  40  -9.862   0.583  -4.809
  313   3HD1  ILE  40          3HD1      ILE  40  -8.175   0.742  -4.322
  314    H    GLU  41           H        GLU  41  -9.618  -3.838  -8.118
  315    HA   GLU  41           HA       GLU  41 -11.892  -4.523  -6.620
  316   1HB   GLU  41          2HB       GLU  41 -11.782  -4.147  -9.093
  317   2HB   GLU  41          1HB       GLU  41 -10.977  -5.704  -9.249
  318   1HG   GLU  41          2HG       GLU  41 -12.982  -6.773  -8.255
  319   2HG   GLU  41          1HG       GLU  41 -13.782  -5.201  -8.283
  320    H    THR  42           H        THR  42  -8.907  -6.225  -7.209
  321    HA   THR  42           HA       THR  42 -10.149  -8.750  -6.339
  322    HB   THR  42           HB       THR  42  -9.063  -8.582  -8.651
  323    HG1  THR  42           1HG      THR  42  -8.634 -10.690  -8.530
  324   1HG2  THR  42          1HG2      THR  42  -6.546  -8.705  -6.987
  325   2HG2  THR  42          2HG2      THR  42  -7.049  -7.366  -8.020
  326   3HG2  THR  42          3HG2      THR  42  -6.636  -8.925  -8.734
  327    H    VAL  43           H        VAL  43  -8.539  -6.320  -4.956
  328    HA   VAL  43           HA       VAL  43  -7.177  -8.118  -3.082
  329    HB   VAL  43           HB       VAL  43  -5.295  -6.542  -2.834
  330   1HG1  VAL  43          1HG1      VAL  43  -4.987  -8.479  -4.232
  331   2HG1  VAL  43          2HG1      VAL  43  -4.141  -7.102  -4.940
  332   3HG1  VAL  43          3HG1      VAL  43  -5.683  -7.634  -5.613
  333   1HG2  VAL  43          1HG2      VAL  43  -4.894  -4.840  -4.555
  334   2HG2  VAL  43          2HG2      VAL  43  -6.355  -4.507  -3.625
  335   3HG2  VAL  43          3HG2      VAL  43  -6.477  -5.181  -5.251
  336    H    VAL  44           H        VAL  44  -6.677  -7.073  -1.009
  337    HA   VAL  44           HA       VAL  44  -8.496  -4.849  -0.362
  338    HB   VAL  44           HB       VAL  44  -7.736  -7.149   1.460
  339   1HG1  VAL  44          1HG1      VAL  44  -9.432  -6.212   2.968
  340   2HG1  VAL  44          2HG1      VAL  44  -9.632  -4.843   1.874
  341   3HG1  VAL  44          3HG1      VAL  44  -8.091  -5.099   2.695
  342   1HG2  VAL  44          1HG2      VAL  44 -10.084  -7.829   1.281
  343   2HG2  VAL  44          2HG2      VAL  44  -9.257  -7.899  -0.276
  344   3HG2  VAL  44          3HG2      VAL  44 -10.353  -6.562   0.082
  345    H    VAL  45           H        VAL  45  -7.546  -3.135   0.599
  346    HA   VAL  45           HA       VAL  45  -4.682  -3.390   1.204
  347    HB   VAL  45           HB       VAL  45  -6.212  -0.886   0.482
  348   1HG1  VAL  45          1HG1      VAL  45  -4.258  -0.463   1.893
  349   2HG1  VAL  45          2HG1      VAL  45  -4.003   0.133   0.252
  350   3HG1  VAL  45          3HG1      VAL  45  -3.248  -1.374   0.771
  351   1HG2  VAL  45          1HG2      VAL  45  -4.368  -2.590  -1.191
  352   2HG2  VAL  45          2HG2      VAL  45  -5.034  -1.031  -1.673
  353   3HG2  VAL  45          3HG2      VAL  45  -6.108  -2.405  -1.412
  354    H    LYS  46           H        LYS  46  -3.960  -3.040   3.177
  355    HA   LYS  46           HA       LYS  46  -5.714  -1.679   5.117
  356   1HB   LYS  46          2HB       LYS  46  -3.637  -3.827   5.589
  357   2HB   LYS  46          1HB       LYS  46  -4.480  -2.959   6.864
  358   1HG   LYS  46          2HG       LYS  46  -6.567  -3.928   6.242
  359   2HG   LYS  46          1HG       LYS  46  -5.857  -4.654   4.794
  360   1HD   LYS  46          2HD       LYS  46  -4.368  -5.993   6.215
  361   2HD   LYS  46          1HD       LYS  46  -5.112  -5.291   7.646
  362   1HE   LYS  46          2HE       LYS  46  -7.263  -6.267   7.003
  363   2HE   LYS  46          1HE       LYS  46  -6.512  -6.969   5.570
  364   1HZ   LYS  46          1HZ       LYS  46  -6.032  -7.652   8.413
  365   2HZ   LYS  46          2HZ       LYS  46  -4.943  -8.095   7.190
  366   3HZ   LYS  46          3HZ       LYS  46  -6.540  -8.675   7.155
  367    H    LYS  47           H        LYS  47  -4.949   0.107   6.030
  368    HA   LYS  47           HA       LYS  47  -2.175   0.886   5.561
  369   1HB   LYS  47          2HB       LYS  47  -3.931   2.548   5.112
  370   2HB   LYS  47          1HB       LYS  47  -4.491   2.415   6.777
  371   1HG   LYS  47          2HG       LYS  47  -2.366   3.316   7.570
  372   2HG   LYS  47          1HG       LYS  47  -1.796   3.439   5.899
  373   1HD   LYS  47          2HD       LYS  47  -3.565   5.015   5.384
  374   2HD   LYS  47          1HD       LYS  47  -4.225   4.845   7.013
  375   1HE   LYS  47          2HE       LYS  47  -2.932   6.890   6.831
  376   2HE   LYS  47          1HE       LYS  47  -2.145   5.763   7.936
  377   1HZ   LYS  47          1HZ       LYS  47  -0.577   6.834   6.429
  378   2HZ   LYS  47          2HZ       LYS  47  -1.380   6.183   5.096
  379   3HZ   LYS  47          3HZ       LYS  47  -0.594   5.155   6.202
  380    H    ASN  48           H        ASN  48  -0.822   0.048   6.934
  381    HA   ASN  48           HA       ASN  48   0.257  -0.544   8.822
  382   1HB   ASN  48          2HB       ASN  48  -0.498   1.764   9.571
  383   2HB   ASN  48          1HB       ASN  48  -1.813   0.957  10.423
  384   1HD2  ASN  48          1HD2      ASN  48   1.568   1.605  10.325
  385   2HD2  ASN  48          2HD2      ASN  48   1.969   0.911  11.870
  386    H    GLY  49           H        GLY  49  -3.153  -0.493   9.843
  387   1HA   GLY  49          2HA       GLY  49  -3.260  -3.379   9.890
  388   2HA   GLY  49          1HA       GLY  49  -3.267  -2.634  11.489
  389    H    GLN  50           H        GLN  50  -4.681  -0.805   8.963
  390    HA   GLN  50           HA       GLN  50  -7.379  -1.650   9.778
  391   1HB   GLN  50          2HB       GLN  50  -6.400   1.199   9.467
  392   2HB   GLN  50          1HB       GLN  50  -8.069   0.727   9.770
  393   1HG   GLN  50          2HG       GLN  50  -7.485  -0.129  11.935
  394   2HG   GLN  50          1HG       GLN  50  -5.771   0.156  11.626
  395   1HE2  GLN  50          1HE2      GLN  50  -7.526   1.194  13.739
  396   2HE2  GLN  50          2HE2      GLN  50  -7.427   2.919  13.626
  397    H    ILE  51           H        ILE  51  -8.711  -1.991   8.089
  398    HA   ILE  51           HA       ILE  51  -7.854  -1.722   5.404
  399    HB   ILE  51           HB       ILE  51 -10.685  -1.995   6.442
  400   1HG1  ILE  51          2HG1      ILE  51  -8.733  -4.126   5.533
  401   2HG1  ILE  51          1HG1      ILE  51  -9.161  -3.797   7.212
  402   1HG2  ILE  51          1HG2      ILE  51 -10.633  -1.246   4.134
  403   2HG2  ILE  51          2HG2      ILE  51 -11.164  -2.925   4.213
  404   3HG2  ILE  51          3HG2      ILE  51  -9.517  -2.544   3.715
  405   1HD1  ILE  51          1HD1      ILE  51 -11.027  -4.763   5.057
  406   2HD1  ILE  51          2HD1      ILE  51 -11.479  -4.412   6.725
  407   3HD1  ILE  51          3HD1      ILE  51 -10.356  -5.727   6.374
  408    H    VAL  52           H        VAL  52  -7.995  -0.041   3.995
  409    HA   VAL  52           HA       VAL  52  -9.491   2.342   4.853
  410    HB   VAL  52           HB       VAL  52  -7.591   3.772   4.109
  411   1HG1  VAL  52          1HG1      VAL  52  -7.013   1.888   6.390
  412   2HG1  VAL  52          2HG1      VAL  52  -7.971   3.367   6.470
  413   3HG1  VAL  52          3HG1      VAL  52  -6.241   3.451   6.135
  414   1HG2  VAL  52          1HG2      VAL  52  -6.076   1.161   4.088
  415   2HG2  VAL  52          2HG2      VAL  52  -5.355   2.766   3.949
  416   3HG2  VAL  52          3HG2      VAL  52  -6.436   2.171   2.688
  417    H    ILE  53           H        ILE  53  -9.208   4.083   3.012
  418    HA   ILE  53           HA       ILE  53 -10.282   2.843   0.612
  419    HB   ILE  53           HB       ILE  53 -10.798   5.168  -0.084
  420   1HG1  ILE  53          2HG1      ILE  53  -9.689   5.906   2.641
  421   2HG1  ILE  53          1HG1      ILE  53  -8.921   6.272   1.097
  422   1HG2  ILE  53          1HG2      ILE  53 -12.545   5.564   1.582
  423   2HG2  ILE  53          2HG2      ILE  53 -11.752   4.436   2.681
  424   3HG2  ILE  53          3HG2      ILE  53 -12.431   3.855   1.161
  425   1HD1  ILE  53          1HD1      ILE  53 -10.063   8.210   1.999
  426   2HD1  ILE  53          2HD1      ILE  53 -11.583   7.315   2.041
  427   3HD1  ILE  53          3HD1      ILE  53 -10.817   7.686   0.494
  428    H    ASP  54           H        ASP  54  -9.638   4.065  -1.500
  429    HA   ASP  54           HA       ASP  54  -6.858   3.453  -1.863
  430   1HB   ASP  54          2HB       ASP  54  -7.252   3.810  -4.216
  431   2HB   ASP  54          1HB       ASP  54  -8.609   2.907  -3.554
  432    H    GLU  55           H        GLU  55  -8.635   6.319  -1.212
  433    HA   GLU  55           HA       GLU  55  -6.652   8.077  -2.380
  434   1HB   GLU  55          2HB       GLU  55  -9.119   8.588  -2.349
  435   2HB   GLU  55          1HB       GLU  55  -8.988   8.812  -0.605
  436   1HG   GLU  55          2HG       GLU  55  -7.370  10.624  -0.983
  437   2HG   GLU  55          1HG       GLU  55  -7.572  10.418  -2.726
  438    H    GLU  56           H        GLU  56  -6.532   6.206   0.237
  439    HA   GLU  56           HA       GLU  56  -5.707   8.054   2.245
  440   1HB   GLU  56          2HB       GLU  56  -5.694   5.089   1.969
  441   2HB   GLU  56          1HB       GLU  56  -4.638   5.815   3.180
  442   1HG   GLU  56          2HG       GLU  56  -7.615   6.229   2.974
  443   2HG   GLU  56          1HG       GLU  56  -6.795   5.158   4.117
  444    H    GLU  57           H        GLU  57  -3.826   8.950   2.609
  445    HA   GLU  57           HA       GLU  57  -1.660   8.431   0.765
  446   1HB   GLU  57          2HB       GLU  57  -0.604  10.370   2.122
  447   2HB   GLU  57          1HB       GLU  57  -1.941  10.708   1.029
  448   1HG   GLU  57          2HG       GLU  57  -3.459  10.491   3.044
  449   2HG   GLU  57          1HG       GLU  57  -1.985  10.516   4.018
  450    H    ILE  58           H        ILE  58   0.318   7.676   1.235
  451    HA   ILE  58           HA       ILE  58   0.539   6.138   3.704
  452    HB   ILE  58           HB       ILE  58   2.507   6.159   1.418
  453   1HG1  ILE  58          2HG1      ILE  58   0.115   4.318   1.658
  454   2HG1  ILE  58          1HG1      ILE  58   0.135   5.747   0.622
  455   1HG2  ILE  58          1HG2      ILE  58   1.748   4.050   3.433
  456   2HG2  ILE  58          2HG2      ILE  58   3.190   5.062   3.496
  457   3HG2  ILE  58          3HG2      ILE  58   2.990   3.894   2.189
  458   1HD1  ILE  58          1HD1      ILE  58   2.014   4.795  -0.629
  459   2HD1  ILE  58          2HD1      ILE  58   0.591   3.753  -0.662
  460   3HD1  ILE  58          3HD1      ILE  58   1.949   3.357   0.394
  461    H    PHE  59           H        PHE  59   2.437   6.317   5.051
  462    HA   PHE  59           HA       PHE  59   3.808   8.905   4.768
  463   1HB   PHE  59          2HB       PHE  59   2.870   7.652   7.360
  464   2HB   PHE  59          1HB       PHE  59   3.745   9.174   7.204
  465    HD1  PHE  59           1HD      PHE  59   0.627   7.800   7.724
  466    HD2  PHE  59           2HD      PHE  59   2.535  10.859   5.468
  467    HE1  PHE  59           1HE      PHE  59  -1.515   8.991   7.543
  468    HE2  PHE  59           2HE      PHE  59   0.395  12.060   5.284
  469    HZ   PHE  59           HZ       PHE  59  -1.634  11.127   6.323
  470    H    ASP  60           H        ASP  60   5.864   9.017   5.982
  471    HA   ASP  60           HA       ASP  60   7.519   6.778   5.490
  472   1HB   ASP  60          2HB       ASP  60   8.400   9.063   5.476
  473   2HB   ASP  60          1HB       ASP  60   8.037   9.223   7.196
  474    H    GLY  61           H        GLY  61   7.972   5.066   6.712
  475   1HA   GLY  61          2HA       GLY  61   8.287   3.798   8.636
  476   2HA   GLY  61          1HA       GLY  61   7.738   5.170   9.597
  477    H    ASP  62           H        ASP  62   5.654   4.488   7.040
  478    HA   ASP  62           HA       ASP  62   3.749   3.259   8.888
  479   1HB   ASP  62          2HB       ASP  62   3.106   5.316   7.594
  480   2HB   ASP  62          1HB       ASP  62   3.225   4.364   6.117
  481    H    ILE  63           H        ILE  63   2.318   1.558   7.960
  482    HA   ILE  63           HA       ILE  63   3.951  -0.330   6.385
  483    HB   ILE  63           HB       ILE  63   2.004  -0.912   8.628
  484   1HG1  ILE  63          2HG1      ILE  63   4.182  -0.095   9.400
  485   2HG1  ILE  63          1HG1      ILE  63   3.964  -1.797   9.806
  486   1HG2  ILE  63          1HG2      ILE  63   2.585  -3.260   8.341
  487   2HG2  ILE  63          2HG2      ILE  63   3.591  -2.850   6.952
  488   3HG2  ILE  63          3HG2      ILE  63   1.846  -2.606   6.878
  489   1HD1  ILE  63          1HD1      ILE  63   5.375  -2.421   7.908
  490   2HD1  ILE  63          2HD1      ILE  63   6.221  -1.363   9.038
  491   3HD1  ILE  63          3HD1      ILE  63   5.599  -0.713   7.520
  492    H    ILE  64           H        ILE  64   2.979  -1.340   4.680
  493    HA   ILE  64           HA       ILE  64   0.108  -0.790   4.284
  494    HB   ILE  64           HB       ILE  64   2.218  -1.142   2.143
  495   1HG1  ILE  64          2HG1      ILE  64   2.358   1.041   3.252
  496   2HG1  ILE  64          1HG1      ILE  64   1.753   1.219   1.610
  497   1HG2  ILE  64          1HG2      ILE  64  -0.736  -0.580   1.907
  498   2HG2  ILE  64          2HG2      ILE  64   0.081  -2.078   1.460
  499   3HG2  ILE  64          3HG2      ILE  64   0.413  -0.592   0.569
  500   1HD1  ILE  64          1HD1      ILE  64  -0.524   1.423   2.478
  501   2HD1  ILE  64          2HD1      ILE  64   0.548   2.655   3.146
  502   3HD1  ILE  64          3HD1      ILE  64   0.092   1.258   4.121
  503    H    GLU  65           H        GLU  65  -1.094  -2.556   4.473
  504    HA   GLU  65           HA       GLU  65   0.171  -5.154   3.913
  505   1HB   GLU  65          2HB       GLU  65  -0.721  -4.780   6.227
  506   2HB   GLU  65          1HB       GLU  65  -2.333  -4.620   5.533
  507   1HG   GLU  65          2HG       GLU  65  -2.209  -6.904   4.695
  508   2HG   GLU  65          1HG       GLU  65  -0.582  -7.066   5.353
  509    H    VAL  66           H        VAL  66  -0.249  -5.758   1.890
  510    HA   VAL  66           HA       VAL  66  -2.963  -5.271   0.846
  511    HB   VAL  66           HB       VAL  66  -0.391  -5.627  -0.708
  512   1HG1  VAL  66          1HG1      VAL  66  -2.284  -6.614  -1.891
  513   2HG1  VAL  66          2HG1      VAL  66  -1.740  -5.139  -2.690
  514   3HG1  VAL  66          3HG1      VAL  66  -3.196  -5.116  -1.695
  515   1HG2  VAL  66          1HG2      VAL  66  -2.176  -3.221  -0.346
  516   2HG2  VAL  66          2HG2      VAL  66  -0.759  -3.301  -1.395
  517   3HG2  VAL  66          3HG2      VAL  66  -0.570  -3.438   0.353
  518    H    ILE  67           H        ILE  67  -4.147  -7.013   1.031
  519    HA   ILE  67           HA       ILE  67  -2.914  -9.642   0.491
  520    HB   ILE  67           HB       ILE  67  -5.537  -9.439   1.918
  521   1HG1  ILE  67          2HG1      ILE  67  -4.027  -9.599   4.090
  522   2HG1  ILE  67          1HG1      ILE  67  -2.891  -8.683   3.102
  523   1HG2  ILE  67          1HG2      ILE  67  -4.727 -11.490   2.995
  524   2HG2  ILE  67          2HG2      ILE  67  -3.204 -11.334   2.122
  525   3HG2  ILE  67          3HG2      ILE  67  -4.702 -11.609   1.235
  526   1HD1  ILE  67          1HD1      ILE  67  -4.613  -6.964   2.763
  527   2HD1  ILE  67          2HD1      ILE  67  -4.192  -7.191   4.460
  528   3HD1  ILE  67          3HD1      ILE  67  -5.692  -7.866   3.825
  529    H    ARG  68           H        ARG  68  -3.864 -10.898  -1.111
  530    HA   ARG  68           HA       ARG  68  -5.762  -9.694  -2.848
  531   1HB   ARG  68          2HB       ARG  68  -4.781 -12.539  -2.618
  532   2HB   ARG  68          1HB       ARG  68  -5.900 -12.002  -3.864
  533   1HG   ARG  68          2HG       ARG  68  -4.256 -10.472  -4.745
  534   2HG   ARG  68          1HG       ARG  68  -3.143 -10.867  -3.431
  535   1HD   ARG  68          2HD       ARG  68  -4.156 -12.829  -5.488
  536   2HD   ARG  68          1HD       ARG  68  -2.597 -12.009  -5.555
  537    HE   ARG  68           HE       ARG  68  -3.377 -13.901  -3.420
  538   1HH1  ARG  68          1HH1      ARG  68  -0.994 -12.471  -5.562
  539   2HH1  ARG  68          2HH1      ARG  68   0.314 -13.443  -4.951
  540   1HH2  ARG  68          1HH2      ARG  68  -1.638 -15.189  -2.636
  541   2HH2  ARG  68          2HH2      ARG  68  -0.051 -14.985  -3.321
  542    H    VAL  69           H        VAL  69  -7.949 -10.556  -3.288
  543    HA   VAL  69           HA       VAL  69  -9.266 -10.622  -0.720
  544    HB   VAL  69           HB       VAL  69 -10.056  -9.124  -2.529
  545   1HG1  VAL  69          1HG1      VAL  69 -10.928 -11.679  -3.865
  546   2HG1  VAL  69          2HG1      VAL  69  -9.735 -10.527  -4.461
  547   3HG1  VAL  69          3HG1      VAL  69 -11.431 -10.061  -4.349
  548   1HG2  VAL  69          1HG2      VAL  69 -12.069 -11.143  -1.555
  549   2HG2  VAL  69          2HG2      VAL  69 -12.457  -9.557  -2.222
  550   3HG2  VAL  69          3HG2      VAL  69 -11.551  -9.682  -0.714
  551    H    ILE  70           H        ILE  70 -10.339 -12.218   0.188
  552    HA   ILE  70           HA       ILE  70 -10.416 -14.804  -1.174
  553    HB   ILE  70           HB       ILE  70  -9.382 -14.764   1.054
  554   1HG1  ILE  70          2HG1      ILE  70 -10.824 -16.743   0.181
  555   2HG1  ILE  70          1HG1      ILE  70 -10.320 -16.738   1.869
  556   1HG2  ILE  70          1HG2      ILE  70 -12.060 -13.807   2.029
  557   2HG2  ILE  70          2HG2      ILE  70 -10.523 -12.943   2.093
  558   3HG2  ILE  70          3HG2      ILE  70 -10.762 -14.390   3.071
  559   1HD1  ILE  70          1HD1      ILE  70 -12.626 -17.455   1.630
  560   2HD1  ILE  70          2HD1      ILE  70 -13.031 -15.939   0.827
  561   3HD1  ILE  70          3HD1      ILE  70 -12.535 -15.935   2.518
  562    H    TYR  71           H        TYR  71 -12.279 -15.583  -1.941
  563    HA   TYR  71           HA       TYR  71 -14.763 -14.234  -1.143
  564   1HB   TYR  71          2HB       TYR  71 -15.515 -14.636  -3.552
  565   2HB   TYR  71          1HB       TYR  71 -14.313 -13.374  -3.301
  566    HD1  TYR  71           1HD      TYR  71 -11.959 -13.754  -3.957
  567    HD2  TYR  71           2HD      TYR  71 -14.997 -16.604  -4.836
  568    HE1  TYR  71           1HE      TYR  71 -10.477 -14.822  -5.602
  569    HE2  TYR  71           2HE      TYR  71 -13.517 -17.678  -6.478
  570    HH   TYR  71           HH       TYR  71 -10.247 -17.161  -6.628
  571    H    GLY  72           H        GLY  72 -16.535 -15.468  -0.832
  572   1HA   GLY  72          2HA       GLY  72 -16.116 -18.280  -0.428
  573   2HA   GLY  72          1HA       GLY  72 -17.610 -17.392  -0.153
  574    H    GLY  73           H        GLY  73 -16.240 -19.756  -1.949
  575   1HA   GLY  73          2HA       GLY  73 -18.304 -19.453  -4.026
  576   2HA   GLY  73          1HA       GLY  73 -16.659 -19.902  -4.464
  Start of MODEL    6
    1   1H    MET   4          1HT       MET   4   7.879  18.959   8.036
    2   2H    MET   4          2HT       MET   4   7.300  17.646   8.934
    3   3H    MET   4          3HT       MET   4   6.259  18.929   8.547
    4    HA   MET   4           HA       MET   4   5.820  17.022   7.152
    5   1HB   MET   4          2HB       MET   4   5.512  19.289   6.219
    6   2HB   MET   4          1HB       MET   4   7.177  19.278   5.653
    7   1HG   MET   4          2HG       MET   4   6.634  17.344   4.217
    8   2HG   MET   4          1HG       MET   4   4.955  17.465   4.735
    9   1HE   MET   4          1HE       MET   4   4.077  17.647   2.264
   10   2HE   MET   4          2HE       MET   4   5.732  17.446   1.692
   11   3HE   MET   4          3HE       MET   4   4.736  18.763   1.068
   12    H    VAL   5           H        VAL   5   6.687  15.137   6.609
   13    HA   VAL   5           HA       VAL   5   9.577  14.972   6.290
   14    HB   VAL   5           HB       VAL   5   8.523  13.356   7.781
   15   1HG1  VAL   5          1HG1      VAL   5   7.068  11.589   6.948
   16   2HG1  VAL   5          2HG1      VAL   5   7.074  12.327   5.347
   17   3HG1  VAL   5          3HG1      VAL   5   6.341  13.178   6.706
   18   1HG2  VAL   5          1HG2      VAL   5   9.489  11.294   6.836
   19   2HG2  VAL   5          2HG2      VAL   5  10.563  12.682   6.687
   20   3HG2  VAL   5          3HG2      VAL   5   9.660  12.111   5.285
   21    H    ILE   6           H        ILE   6  10.603  14.662   4.427
   22    HA   ILE   6           HA       ILE   6   9.006  13.955   2.053
   23    HB   ILE   6           HB       ILE   6  11.492  15.680   2.136
   24   1HG1  ILE   6          2HG1      ILE   6   8.615  16.426   1.559
   25   2HG1  ILE   6          1HG1      ILE   6   9.489  16.810   3.038
   26   1HG2  ILE   6          1HG2      ILE   6  11.353  14.363   0.093
   27   2HG2  ILE   6          2HG2      ILE   6  11.045  16.067  -0.245
   28   3HG2  ILE   6          3HG2      ILE   6   9.702  14.925  -0.171
   29   1HD1  ILE   6          1HD1      ILE   6  10.153  17.806   0.277
   30   2HD1  ILE   6          2HD1      ILE   6  11.041  18.190   1.752
   31   3HD1  ILE   6          3HD1      ILE   6   9.371  18.728   1.563
   32    H    GLY   7           H        GLY   7   9.576  12.096   1.108
   33   1HA   GLY   7          2HA       GLY   7  11.138  10.505   0.276
   34   2HA   GLY   7          1HA       GLY   7  12.314  11.094   1.449
   35    H    MET   8           H        MET   8   9.163   9.497   1.283
   36    HA   MET   8           HA       MET   8   9.479   8.432   3.967
   37   1HB   MET   8          2HB       MET   8   7.193   7.653   3.714
   38   2HB   MET   8          1HB       MET   8   7.286   9.334   3.194
   39   1HG   MET   8          2HG       MET   8   7.361   8.616   0.864
   40   2HG   MET   8          1HG       MET   8   7.278   6.927   1.377
   41   1HE   MET   8          1HE       MET   8   5.263   6.276  -0.015
   42   2HE   MET   8          2HE       MET   8   5.334   7.866  -0.775
   43   3HE   MET   8          3HE       MET   8   3.796   7.243  -0.167
   44    H    LYS   9           H        LYS   9   9.623   6.240   4.467
   45    HA   LYS   9           HA       LYS   9   9.530   4.381   2.192
   46   1HB   LYS   9          2HB       LYS   9  11.292   3.018   3.054
   47   2HB   LYS   9          1HB       LYS   9  11.895   4.665   3.003
   48   1HG   LYS   9          2HG       LYS   9  10.809   3.392   5.499
   49   2HG   LYS   9          1HG       LYS   9  12.509   3.319   5.032
   50   1HD   LYS   9          2HD       LYS   9  12.733   5.677   5.179
   51   2HD   LYS   9          1HD       LYS   9  10.987   5.896   5.336
   52   1HE   LYS   9          2HE       LYS   9  11.077   4.652   7.475
   53   2HE   LYS   9          1HE       LYS   9  12.834   4.590   7.326
   54   1HZ   LYS   9          1HZ       LYS   9  12.064   6.426   8.744
   55   2HZ   LYS   9          2HZ       LYS   9  11.224   7.090   7.428
   56   3HZ   LYS   9          3HZ       LYS   9  12.915   6.979   7.391
   57    H    PHE  10           H        PHE  10   8.155   2.748   2.429
   58    HA   PHE  10           HA       PHE  10   7.024   2.280   5.111
   59   1HB   PHE  10          2HB       PHE  10   4.812   1.957   4.058
   60   2HB   PHE  10          1HB       PHE  10   5.423   3.588   3.804
   61    HD1  PHE  10           1HD      PHE  10   4.394   0.492   2.241
   62    HD2  PHE  10           2HD      PHE  10   6.282   4.252   1.570
   63    HE1  PHE  10           1HE      PHE  10   4.060   0.225  -0.182
   64    HE2  PHE  10           2HE      PHE  10   5.953   3.986  -0.853
   65    HZ   PHE  10           HZ       PHE  10   4.841   1.972  -1.731
   66    H    THR  11           H        THR  11   6.208   0.126   5.469
   67    HA   THR  11           HA       THR  11   7.512  -1.803   3.662
   68    HB   THR  11           HB       THR  11   6.695  -2.492   6.463
   69    HG1  THR  11           1HG      THR  11   8.352  -0.538   5.908
   70   1HG2  THR  11          1HG2      THR  11   7.414  -4.294   4.986
   71   2HG2  THR  11          2HG2      THR  11   8.599  -4.038   6.267
   72   3HG2  THR  11          3HG2      THR  11   8.910  -3.430   4.642
   73    H    VAL  12           H        VAL  12   6.180  -2.902   2.416
   74    HA   VAL  12           HA       VAL  12   3.412  -3.294   3.333
   75    HB   VAL  12           HB       VAL  12   3.388  -1.918   1.378
   76   1HG1  VAL  12          1HG1      VAL  12   5.616  -2.389   0.525
   77   2HG1  VAL  12          2HG1      VAL  12   4.407  -2.574  -0.745
   78   3HG1  VAL  12          3HG1      VAL  12   5.098  -3.999   0.029
   79   1HG2  VAL  12          1HG2      VAL  12   1.649  -3.611   1.454
   80   2HG2  VAL  12          2HG2      VAL  12   2.698  -4.751   0.613
   81   3HG2  VAL  12          3HG2      VAL  12   2.132  -3.302  -0.214
   82    H    ILE  13           H        ILE  13   2.836  -5.316   3.781
   83    HA   ILE  13           HA       ILE  13   4.592  -7.473   2.935
   84    HB   ILE  13           HB       ILE  13   3.701  -7.275   5.306
   85   1HG1  ILE  13          2HG1      ILE  13   4.691  -9.366   4.296
   86   2HG1  ILE  13          1HG1      ILE  13   3.621  -9.626   5.666
   87   1HG2  ILE  13          1HG2      ILE  13   1.481  -8.218   5.768
   88   2HG2  ILE  13          2HG2      ILE  13   1.152  -8.240   4.034
   89   3HG2  ILE  13          3HG2      ILE  13   1.414  -6.707   4.862
   90   1HD1  ILE  13          1HD1      ILE  13   3.264 -11.289   3.949
   91   2HD1  ILE  13          2HD1      ILE  13   2.924 -10.025   2.767
   92   3HD1  ILE  13          3HD1      ILE  13   1.834 -10.275   4.130
   93    H    THR  14           H        THR  14   4.225  -8.647   1.193
   94    HA   THR  14           HA       THR  14   1.541  -8.573  -0.013
   95    HB   THR  14           HB       THR  14   3.851  -8.641  -1.868
   96    HG1  THR  14           1HG      THR  14   3.809  -6.819   0.051
   97   1HG2  THR  14          1HG2      THR  14   2.408  -7.148  -3.165
   98   2HG2  THR  14          2HG2      THR  14   1.282  -7.045  -1.812
   99   3HG2  THR  14          3HG2      THR  14   1.516  -8.579  -2.649
  100    H    ASP  15           H        ASP  15   2.350 -10.124  -2.305
  101    HA   ASP  15           HA       ASP  15   1.672 -12.636  -1.249
  102   1HB   ASP  15          2HB       ASP  15   1.021 -11.956  -3.496
  103   2HB   ASP  15          1HB       ASP  15   2.709 -11.908  -3.994
  104    H    ASP  16           H        ASP  16   4.772 -11.418  -2.513
  105    HA   ASP  16           HA       ASP  16   5.988 -14.012  -2.030
  106   1HB   ASP  16          2HB       ASP  16   7.972 -13.149  -3.096
  107   2HB   ASP  16          1HB       ASP  16   6.564 -12.747  -4.076
  108    H    GLY  17           H        GLY  17   5.318 -11.461  -0.076
  109   1HA   GLY  17          2HA       GLY  17   6.249 -12.130   2.232
  110   2HA   GLY  17          1HA       GLY  17   7.801 -11.790   1.474
  111    H    LYS  18           H        LYS  18   7.994 -10.268   3.276
  112    HA   LYS  18           HA       LYS  18   6.287  -7.909   3.112
  113   1HB   LYS  18          2HB       LYS  18   6.883  -9.030   5.298
  114   2HB   LYS  18          1HB       LYS  18   8.525  -8.450   5.064
  115   1HG   LYS  18          2HG       LYS  18   7.793  -6.170   5.165
  116   2HG   LYS  18          1HG       LYS  18   6.102  -6.673   5.203
  117   1HD   LYS  18          2HD       LYS  18   6.838  -6.082   7.433
  118   2HD   LYS  18          1HD       LYS  18   6.514  -7.812   7.348
  119   1HE   LYS  18          2HE       LYS  18   8.903  -8.255   7.102
  120   2HE   LYS  18          1HE       LYS  18   9.235  -6.523   7.164
  121   1HZ   LYS  18          1HZ       LYS  18   7.995  -8.112   9.350
  122   2HZ   LYS  18          2HZ       LYS  18   8.361  -6.458   9.405
  123   3HZ   LYS  18          3HZ       LYS  18   9.612  -7.595   9.303
  124    H    LYS  19           H        LYS  19   6.840  -6.249   1.908
  125    HA   LYS  19           HA       LYS  19   9.652  -6.000   1.054
  126   1HB   LYS  19          2HB       LYS  19   7.799  -6.689  -0.610
  127   2HB   LYS  19          1HB       LYS  19   7.261  -5.021  -0.494
  128   1HG   LYS  19          2HG       LYS  19   8.614  -5.153  -2.412
  129   2HG   LYS  19          1HG       LYS  19   9.587  -4.344  -1.180
  130   1HD   LYS  19          2HD       LYS  19  10.815  -6.343  -0.735
  131   2HD   LYS  19          1HD       LYS  19   9.730  -7.299  -1.747
  132   1HE   LYS  19          2HE       LYS  19  10.455  -5.977  -3.705
  133   2HE   LYS  19          1HE       LYS  19  11.600  -5.123  -2.671
  134   1HZ   LYS  19          1HZ       LYS  19  12.651  -6.928  -3.891
  135   2HZ   LYS  19          2HZ       LYS  19  11.593  -8.047  -3.187
  136   3HZ   LYS  19          3HZ       LYS  19  12.710  -7.213  -2.217
  137    H    ILE  20           H        ILE  20  10.562  -4.287   2.099
  138    HA   ILE  20           HA       ILE  20   8.981  -1.942   2.691
  139    HB   ILE  20           HB       ILE  20  10.803  -2.851   4.204
  140   1HG1  ILE  20          2HG1      ILE  20   9.768  -0.560   4.390
  141   2HG1  ILE  20          1HG1      ILE  20  11.377  -0.717   5.089
  142   1HG2  ILE  20          1HG2      ILE  20  12.628  -1.516   2.217
  143   2HG2  ILE  20          2HG2      ILE  20  12.550  -3.241   2.579
  144   3HG2  ILE  20          3HG2      ILE  20  13.100  -2.103   3.811
  145   1HD1  ILE  20          1HD1      ILE  20  11.101   1.391   3.912
  146   2HD1  ILE  20          2HD1      ILE  20  10.729   0.522   2.423
  147   3HD1  ILE  20          3HD1      ILE  20  12.333   0.391   3.144
  148    H    LEU  21           H        LEU  21   8.646  -0.342   1.357
  149    HA   LEU  21           HA       LEU  21  10.446   0.007  -0.951
  150   1HB   LEU  21          2HB       LEU  21   7.482   0.564  -0.751
  151   2HB   LEU  21          1HB       LEU  21   8.482   0.932  -2.146
  152    HG   LEU  21           HG       LEU  21   7.926  -1.841  -1.080
  153   1HD1  LEU  21          1HD1      LEU  21   6.879  -0.414  -3.523
  154   2HD1  LEU  21          2HD1      LEU  21   5.953  -0.816  -2.077
  155   3HD1  LEU  21          3HD1      LEU  21   6.583  -2.101  -3.106
  156   1HD2  LEU  21          1HD2      LEU  21   8.993  -2.598  -3.148
  157   2HD2  LEU  21          2HD2      LEU  21  10.115  -1.679  -2.145
  158   3HD2  LEU  21          3HD2      LEU  21   9.380  -0.929  -3.562
  159    H    GLU  22           H        GLU  22  11.241   2.008  -1.347
  160    HA   GLU  22           HA       GLU  22  10.429   4.147   0.512
  161   1HB   GLU  22          2HB       GLU  22  12.784   3.271   0.728
  162   2HB   GLU  22          1HB       GLU  22  13.092   3.866  -0.896
  163   1HG   GLU  22          2HG       GLU  22  12.598   6.144  -0.150
  164   2HG   GLU  22          1HG       GLU  22  12.306   5.539   1.480
  165    H    SER  23           H        SER  23   9.909   6.124  -0.312
  166    HA   SER  23           HA       SER  23  10.206   6.526  -3.202
  167   1HB   SER  23          2HB       SER  23   7.849   5.783  -2.591
  168   2HB   SER  23          1HB       SER  23   7.695   7.294  -1.693
  169    HG   SER  23           HG       SER  23   8.142   6.956  -4.479
  170    H    GLY  24           H        GLY  24  10.883   8.521  -3.758
  171   1HA   GLY  24          2HA       GLY  24  12.041  10.131  -1.737
  172   2HA   GLY  24          1HA       GLY  24  11.952  10.529  -3.442
  173    H    ALA  25           H        ALA  25   8.871  10.123  -2.970
  174    HA   ALA  25           HA       ALA  25   8.388  12.729  -1.705
  175   1HB   ALA  25          1HB       ALA  25   7.206  11.850  -4.337
  176   2HB   ALA  25          2HB       ALA  25   8.463  13.071  -4.133
  177   3HB   ALA  25          3HB       ALA  25   6.846  13.351  -3.485
  178    HA   PRO  26           HA       PRO  26   5.070  10.649   0.458
  179   1HB   PRO  26          2HB       PRO  26   3.733  13.292   0.099
  180   2HB   PRO  26          1HB       PRO  26   3.958  12.339   1.573
  181   1HG   PRO  26          2HG       PRO  26   5.435  14.501   1.133
  182   2HG   PRO  26          1HG       PRO  26   6.160  13.043   1.841
  183   1HD   PRO  26          2HD       PRO  26   6.350  14.092  -0.953
  184   2HD   PRO  26          1HD       PRO  26   7.591  13.304   0.043
  185    H    ARG  27           H        ARG  27   3.289   9.525  -0.262
  186    HA   ARG  27           HA       ARG  27   2.315  10.250  -2.943
  187   1HB   ARG  27          2HB       ARG  27   4.213   8.324  -2.499
  188   2HB   ARG  27          1HB       ARG  27   2.732   7.378  -2.485
  189   1HG   ARG  27          2HG       ARG  27   3.639   7.388  -4.695
  190   2HG   ARG  27          1HG       ARG  27   2.147   8.331  -4.682
  191   1HD   ARG  27          2HD       ARG  27   3.446  10.394  -4.563
  192   2HD   ARG  27          1HD       ARG  27   4.942   9.461  -4.557
  193    HE   ARG  27           HE       ARG  27   3.048   9.487  -6.826
  194   1HH1  ARG  27          1HH1      ARG  27   6.304   9.468  -5.540
  195   2HH1  ARG  27          2HH1      ARG  27   7.068   9.462  -7.100
  196   1HH2  ARG  27          1HH2      ARG  27   4.042   9.463  -8.889
  197   2HH2  ARG  27          2HH2      ARG  27   5.775   9.465  -9.008
  198    H    ARG  28           H        ARG  28   0.311   9.316  -3.541
  199    HA   ARG  28           HA       ARG  28  -1.429   8.565  -1.312
  200   1HB   ARG  28          2HB       ARG  28  -1.911  10.233  -3.315
  201   2HB   ARG  28          1HB       ARG  28  -2.289   8.757  -4.182
  202   1HG   ARG  28          2HG       ARG  28  -3.916   8.247  -2.292
  203   2HG   ARG  28          1HG       ARG  28  -3.685   9.930  -1.801
  204   1HD   ARG  28          2HD       ARG  28  -4.161  10.383  -4.355
  205   2HD   ARG  28          1HD       ARG  28  -4.953   8.813  -4.249
  206    HE   ARG  28           HE       ARG  28  -6.583   9.731  -2.862
  207   1HH1  ARG  28          1HH1      ARG  28  -4.177  12.105  -3.776
  208   2HH1  ARG  28          2HH1      ARG  28  -5.150  13.466  -3.312
  209   1HH2  ARG  28          1HH2      ARG  28  -7.891  11.501  -2.315
  210   2HH2  ARG  28          2HH2      ARG  28  -7.287  13.122  -2.485
  211    H    ILE  29           H        ILE  29  -2.758   6.579  -1.518
  212    HA   ILE  29           HA       ILE  29  -1.330   4.306  -2.354
  213    HB   ILE  29           HB       ILE  29  -4.310   4.626  -1.919
  214   1HG1  ILE  29          2HG1      ILE  29  -2.911   5.080   0.069
  215   2HG1  ILE  29          1HG1      ILE  29  -3.898   3.634   0.268
  216   1HG2  ILE  29          1HG2      ILE  29  -4.391   2.188  -1.710
  217   2HG2  ILE  29          2HG2      ILE  29  -2.687   2.094  -2.158
  218   3HG2  ILE  29          3HG2      ILE  29  -3.874   2.685  -3.322
  219   1HD1  ILE  29          1HD1      ILE  29  -1.959   2.239  -0.216
  220   2HD1  ILE  29          2HD1      ILE  29  -1.658   3.313   1.150
  221   3HD1  ILE  29          3HD1      ILE  29  -0.970   3.684  -0.431
  222    H    LYS  30           H        LYS  30  -3.678   6.330  -3.971
  223    HA   LYS  30           HA       LYS  30  -4.194   4.649  -6.176
  224   1HB   LYS  30          2HB       LYS  30  -5.520   6.666  -5.288
  225   2HB   LYS  30          1HB       LYS  30  -4.411   7.647  -6.241
  226   1HG   LYS  30          2HG       LYS  30  -5.224   6.836  -8.250
  227   2HG   LYS  30          1HG       LYS  30  -5.906   5.388  -7.505
  228   1HD   LYS  30          2HD       LYS  30  -7.454   6.968  -6.244
  229   2HD   LYS  30          1HD       LYS  30  -6.927   8.210  -7.383
  230   1HE   LYS  30          2HE       LYS  30  -8.074   7.299  -9.108
  231   2HE   LYS  30          1HE       LYS  30  -7.802   5.645  -8.551
  232   1HZ   LYS  30          1HZ       LYS  30  -9.464   5.964  -6.847
  233   2HZ   LYS  30          2HZ       LYS  30 -10.133   6.285  -8.376
  234   3HZ   LYS  30          3HZ       LYS  30  -9.723   7.567  -7.345
  235    H    ASP  31           H        ASP  31  -1.541   6.759  -5.465
  236    HA   ASP  31           HA       ASP  31  -0.561   7.124  -8.101
  237   1HB   ASP  31          2HB       ASP  31   0.742   7.117  -5.392
  238   2HB   ASP  31          1HB       ASP  31   1.720   7.196  -6.850
  239    H    VAL  32           H        VAL  32   0.514   4.892  -5.575
  240    HA   VAL  32           HA       VAL  32   2.115   3.264  -7.188
  241    HB   VAL  32           HB       VAL  32   0.642   2.502  -4.656
  242   1HG1  VAL  32          1HG1      VAL  32   3.093   1.288  -5.923
  243   2HG1  VAL  32          2HG1      VAL  32   1.493   0.552  -5.835
  244   3HG1  VAL  32          3HG1      VAL  32   2.412   0.841  -4.357
  245   1HG2  VAL  32          1HG2      VAL  32   2.709   3.128  -3.496
  246   2HG2  VAL  32          2HG2      VAL  32   1.993   4.501  -4.342
  247   3HG2  VAL  32          3HG2      VAL  32   3.394   3.676  -5.024
  248    H    LEU  33           H        LEU  33  -1.270   3.040  -6.263
  249    HA   LEU  33           HA       LEU  33  -1.828   0.510  -7.361
  250   1HB   LEU  33          2HB       LEU  33  -3.156   2.052  -5.726
  251   2HB   LEU  33          1HB       LEU  33  -3.836   2.740  -7.192
  252    HG   LEU  33           HG       LEU  33  -5.255   1.012  -6.085
  253   1HD1  LEU  33          1HD1      LEU  33  -5.845  -0.176  -8.131
  254   2HD1  LEU  33          2HD1      LEU  33  -4.330   0.334  -8.872
  255   3HD1  LEU  33          3HD1      LEU  33  -5.552   1.533  -8.448
  256   1HD2  LEU  33          1HD2      LEU  33  -4.606  -1.351  -6.375
  257   2HD2  LEU  33          2HD2      LEU  33  -3.531  -0.472  -5.290
  258   3HD2  LEU  33          3HD2      LEU  33  -3.024  -0.818  -6.940
  259    H    GLY  34           H        GLY  34  -2.182   3.788  -8.684
  260   1HA   GLY  34          2HA       GLY  34  -3.469   2.939 -11.077
  261   2HA   GLY  34          1HA       GLY  34  -2.818   4.537 -10.759
  262    H    GLU  35           H        GLU  35  -0.131   3.948 -10.377
  263    HA   GLU  35           HA       GLU  35   0.621   3.891 -13.132
  264   1HB   GLU  35          2HB       GLU  35   2.321   4.035 -10.641
  265   2HB   GLU  35          1HB       GLU  35   2.921   4.257 -12.279
  266   1HG   GLU  35          2HG       GLU  35   0.933   5.989 -10.830
  267   2HG   GLU  35          1HG       GLU  35   2.598   6.399 -11.253
  268    H    LEU  36           H        LEU  36   0.971   1.620 -10.456
  269    HA   LEU  36           HA       LEU  36   2.587  -0.156 -12.093
  270   1HB   LEU  36          2HB       LEU  36   1.523  -0.465  -9.286
  271   2HB   LEU  36          1HB       LEU  36   2.559  -1.628 -10.091
  272    HG   LEU  36           HG       LEU  36   3.292   1.205  -9.346
  273   1HD1  LEU  36          1HD1      LEU  36   4.293  -1.447  -8.324
  274   2HD1  LEU  36          2HD1      LEU  36   3.221  -0.345  -7.459
  275   3HD1  LEU  36          3HD1      LEU  36   4.875   0.142  -7.831
  276   1HD2  LEU  36          1HD2      LEU  36   5.537   0.633 -10.158
  277   2HD2  LEU  36          2HD2      LEU  36   4.340   0.587 -11.454
  278   3HD2  LEU  36          3HD2      LEU  36   4.924  -0.916 -10.740
  279    H    GLU  37           H        GLU  37  -0.667   0.422 -11.520
  280    HA   GLU  37           HA       GLU  37  -2.598  -0.598 -12.086
  281   1HB   GLU  37          2HB       GLU  37  -1.445  -0.708 -14.300
  282   2HB   GLU  37          1HB       GLU  37  -0.889  -2.327 -13.885
  283   1HG   GLU  37          2HG       GLU  37  -3.268  -3.013 -13.654
  284   2HG   GLU  37          1HG       GLU  37  -3.734  -1.418 -14.248
  285    H    ILE  38           H        ILE  38  -2.658  -1.392  -9.922
  286    HA   ILE  38           HA       ILE  38  -2.324  -4.316  -9.740
  287    HB   ILE  38           HB       ILE  38  -2.186  -2.307  -7.480
  288   1HG1  ILE  38          2HG1      ILE  38   0.040  -3.933  -8.727
  289   2HG1  ILE  38          1HG1      ILE  38  -0.235  -2.218  -9.023
  290   1HG2  ILE  38          1HG2      ILE  38  -1.658  -5.274  -7.487
  291   2HG2  ILE  38          2HG2      ILE  38  -3.064  -4.475  -6.780
  292   3HG2  ILE  38          3HG2      ILE  38  -1.456  -4.190  -6.110
  293   1HD1  ILE  38          1HD1      ILE  38   0.402  -3.438  -6.347
  294   2HD1  ILE  38          2HD1      ILE  38   0.205  -1.721  -6.694
  295   3HD1  ILE  38          3HD1      ILE  38   1.552  -2.614  -7.401
  296    HA   PRO  39           HA       PRO  39  -6.764  -4.339  -9.290
  297   1HB   PRO  39          2HB       PRO  39  -6.319  -6.932  -7.936
  298   2HB   PRO  39          1HB       PRO  39  -7.283  -6.558  -9.373
  299   1HG   PRO  39          2HG       PRO  39  -4.962  -7.864  -9.578
  300   2HG   PRO  39          1HG       PRO  39  -5.451  -6.662 -10.792
  301   1HD   PRO  39          2HD       PRO  39  -3.513  -6.389  -8.524
  302   2HD   PRO  39          1HD       PRO  39  -3.380  -5.800 -10.197
  303    H    ILE  40           H        ILE  40  -7.219  -2.809  -7.772
  304    HA   ILE  40           HA       ILE  40  -6.555  -3.217  -4.974
  305    HB   ILE  40           HB       ILE  40  -6.318  -0.983  -5.962
  306   1HG1  ILE  40          2HG1      ILE  40  -7.665   0.319  -4.296
  307   2HG1  ILE  40          1HG1      ILE  40  -8.483  -1.181  -3.862
  308   1HG2  ILE  40          1HG2      ILE  40  -8.263   0.340  -6.620
  309   2HG2  ILE  40          2HG2      ILE  40  -9.305  -1.059  -6.359
  310   3HG2  ILE  40          3HG2      ILE  40  -8.080  -1.096  -7.629
  311   1HD1  ILE  40          1HD1      ILE  40  -5.527  -0.673  -3.610
  312   2HD1  ILE  40          2HD1      ILE  40  -6.385  -2.130  -3.106
  313   3HD1  ILE  40          3HD1      ILE  40  -6.698  -0.594  -2.297
  314    H    GLU  41           H        GLU  41  -9.207  -3.659  -7.103
  315    HA   GLU  41           HA       GLU  41 -11.291  -3.342  -5.172
  316   1HB   GLU  41          2HB       GLU  41 -11.492  -2.960  -7.649
  317   2HB   GLU  41          1HB       GLU  41 -11.419  -4.705  -7.864
  318   1HG   GLU  41          2HG       GLU  41 -13.700  -4.000  -7.960
  319   2HG   GLU  41          1HG       GLU  41 -13.452  -4.921  -6.478
  320    H    THR  42           H        THR  42  -9.187  -5.951  -5.948
  321    HA   THR  42           HA       THR  42 -11.190  -7.888  -5.015
  322    HB   THR  42           HB       THR  42 -10.405  -8.279  -7.302
  323    HG1  THR  42           1HG      THR  42  -9.971 -10.118  -5.230
  324   1HG2  THR  42          1HG2      THR  42  -7.700  -8.751  -6.047
  325   2HG2  THR  42          2HG2      THR  42  -8.130  -7.382  -7.071
  326   3HG2  THR  42          3HG2      THR  42  -8.123  -9.014  -7.738
  327    H    VAL  43           H        VAL  43  -8.328  -6.386  -3.960
  328    HA   VAL  43           HA       VAL  43  -7.911  -8.616  -2.079
  329    HB   VAL  43           HB       VAL  43  -5.545  -8.108  -1.912
  330   1HG1  VAL  43          1HG1      VAL  43  -6.257  -9.746  -3.570
  331   2HG1  VAL  43          2HG1      VAL  43  -4.817  -8.881  -4.106
  332   3HG1  VAL  43          3HG1      VAL  43  -6.394  -8.470  -4.782
  333   1HG2  VAL  43          1HG2      VAL  43  -6.024  -6.049  -4.061
  334   2HG2  VAL  43          2HG2      VAL  43  -4.449  -6.544  -3.434
  335   3HG2  VAL  43          3HG2      VAL  43  -5.600  -5.722  -2.379
  336    H    VAL  44           H        VAL  44  -7.008  -7.987   0.022
  337    HA   VAL  44           HA       VAL  44  -8.415  -5.580   0.909
  338    HB   VAL  44           HB       VAL  44  -7.240  -7.822   2.565
  339   1HG1  VAL  44          1HG1      VAL  44  -8.600  -6.906   4.384
  340   2HG1  VAL  44          2HG1      VAL  44  -9.117  -5.587   3.332
  341   3HG1  VAL  44          3HG1      VAL  44  -7.422  -5.728   3.801
  342   1HG2  VAL  44          1HG2      VAL  44  -9.049  -8.631   1.152
  343   2HG2  VAL  44          2HG2      VAL  44 -10.094  -7.330   1.720
  344   3HG2  VAL  44          3HG2      VAL  44  -9.556  -8.580   2.841
  345    H    VAL  45           H        VAL  45  -7.257  -3.785   1.050
  346    HA   VAL  45           HA       VAL  45  -4.411  -3.988   1.723
  347    HB   VAL  45           HB       VAL  45  -5.947  -1.662   0.544
  348   1HG1  VAL  45          1HG1      VAL  45  -2.985  -1.977   1.025
  349   2HG1  VAL  45          2HG1      VAL  45  -4.071  -0.907   1.911
  350   3HG1  VAL  45          3HG1      VAL  45  -3.764  -0.627   0.198
  351   1HG2  VAL  45          1HG2      VAL  45  -5.711  -3.516  -1.015
  352   2HG2  VAL  45          2HG2      VAL  45  -3.974  -3.568  -0.716
  353   3HG2  VAL  45          3HG2      VAL  45  -4.694  -2.162  -1.501
  354    H    LYS  46           H        LYS  46  -3.656  -3.270   3.604
  355    HA   LYS  46           HA       LYS  46  -5.492  -1.752   5.336
  356   1HB   LYS  46          2HB       LYS  46  -3.370  -3.769   6.066
  357   2HB   LYS  46          1HB       LYS  46  -4.200  -2.751   7.237
  358   1HG   LYS  46          2HG       LYS  46  -6.302  -3.787   6.737
  359   2HG   LYS  46          1HG       LYS  46  -5.576  -4.714   5.416
  360   1HD   LYS  46          2HD       LYS  46  -4.121  -5.854   7.006
  361   2HD   LYS  46          1HD       LYS  46  -4.809  -4.911   8.326
  362   1HE   LYS  46          2HE       LYS  46  -6.992  -5.925   7.920
  363   2HE   LYS  46          1HE       LYS  46  -6.316  -6.856   6.582
  364   1HZ   LYS  46          1HZ       LYS  46  -6.373  -8.244   8.511
  365   2HZ   LYS  46          2HZ       LYS  46  -5.595  -7.069   9.454
  366   3HZ   LYS  46          3HZ       LYS  46  -4.749  -7.849   8.211
  367    H    LYS  47           H        LYS  47  -4.887   0.178   5.874
  368    HA   LYS  47           HA       LYS  47  -2.111   1.038   5.522
  369   1HB   LYS  47          2HB       LYS  47  -3.696   2.471   4.476
  370   2HB   LYS  47          1HB       LYS  47  -4.740   2.468   5.891
  371   1HG   LYS  47          2HG       LYS  47  -3.042   3.767   7.110
  372   2HG   LYS  47          1HG       LYS  47  -2.062   3.818   5.637
  373   1HD   LYS  47          2HD       LYS  47  -3.663   5.102   4.489
  374   2HD   LYS  47          1HD       LYS  47  -4.920   4.742   5.678
  375   1HE   LYS  47          2HE       LYS  47  -3.599   6.035   7.351
  376   2HE   LYS  47          1HE       LYS  47  -2.503   6.504   6.051
  377   1HZ   LYS  47          1HZ       LYS  47  -4.161   7.742   5.000
  378   2HZ   LYS  47          2HZ       LYS  47  -4.385   8.095   6.642
  379   3HZ   LYS  47          3HZ       LYS  47  -5.415   6.995   5.862
  380    H    ASN  48           H        ASN  48  -0.907   0.592   7.229
  381    HA   ASN  48           HA       ASN  48  -0.049   0.589   9.323
  382   1HB   ASN  48          2HB       ASN  48  -1.022   2.911   9.441
  383   2HB   ASN  48          1HB       ASN  48  -2.438   2.205  10.212
  384   1HD2  ASN  48          1HD2      ASN  48   0.889   3.051  10.535
  385   2HD2  ASN  48          2HD2      ASN  48   1.000   2.810  12.259
  386    H    GLY  49           H        GLY  49  -3.579   0.319   9.507
  387   1HA   GLY  49          2HA       GLY  49  -3.561  -2.415  10.211
  388   2HA   GLY  49          1HA       GLY  49  -3.749  -1.441  11.667
  389    H    GLN  50           H        GLN  50  -5.001  -0.224   8.683
  390    HA   GLN  50           HA       GLN  50  -7.743  -0.893   9.535
  391   1HB   GLN  50          2HB       GLN  50  -6.714   1.724   8.410
  392   2HB   GLN  50          1HB       GLN  50  -8.419   1.342   8.630
  393   1HG   GLN  50          2HG       GLN  50  -6.433   1.376  10.884
  394   2HG   GLN  50          1HG       GLN  50  -7.367   2.785  10.390
  395   1HE2  GLN  50          1HE2      GLN  50  -8.481   2.957  12.288
  396   2HE2  GLN  50          2HE2      GLN  50  -9.694   1.818  12.777
  397    H    ILE  51           H        ILE  51  -9.186  -1.406   7.888
  398    HA   ILE  51           HA       ILE  51  -8.045  -2.149   5.352
  399    HB   ILE  51           HB       ILE  51 -10.913  -2.164   6.326
  400   1HG1  ILE  51          2HG1      ILE  51 -10.540  -4.689   6.070
  401   2HG1  ILE  51          1HG1      ILE  51  -8.824  -4.312   5.951
  402   1HG2  ILE  51          1HG2      ILE  51  -9.800  -3.147   3.703
  403   2HG2  ILE  51          2HG2      ILE  51 -10.941  -1.823   3.939
  404   3HG2  ILE  51          3HG2      ILE  51 -11.426  -3.480   4.300
  405   1HD1  ILE  51          1HD1      ILE  51  -8.883  -3.323   8.174
  406   2HD1  ILE  51          2HD1      ILE  51  -9.445  -4.996   8.198
  407   3HD1  ILE  51          3HD1      ILE  51 -10.609  -3.673   8.289
  408    H    VAL  52           H        VAL  52  -7.676  -0.744   3.768
  409    HA   VAL  52           HA       VAL  52  -9.358   1.674   3.641
  410    HB   VAL  52           HB       VAL  52  -7.383   2.976   2.982
  411   1HG1  VAL  52          1HG1      VAL  52  -8.078   2.968   5.314
  412   2HG1  VAL  52          2HG1      VAL  52  -6.323   3.085   5.191
  413   3HG1  VAL  52          3HG1      VAL  52  -7.076   1.550   5.624
  414   1HG2  VAL  52          1HG2      VAL  52  -5.838   0.466   3.640
  415   2HG2  VAL  52          2HG2      VAL  52  -5.131   2.045   3.289
  416   3HG2  VAL  52          3HG2      VAL  52  -6.032   1.183   2.039
  417    H    ILE  53           H        ILE  53  -8.731   2.896   1.501
  418    HA   ILE  53           HA       ILE  53  -8.784   0.942  -0.697
  419    HB   ILE  53           HB       ILE  53 -10.272   2.546  -1.916
  420   1HG1  ILE  53          2HG1      ILE  53 -10.535   3.826   0.818
  421   2HG1  ILE  53          1HG1      ILE  53  -9.753   4.554  -0.582
  422   1HG2  ILE  53          1HG2      ILE  53 -12.320   1.883  -0.740
  423   2HG2  ILE  53          2HG2      ILE  53 -11.355   1.410   0.659
  424   3HG2  ILE  53          3HG2      ILE  53 -11.174   0.547  -0.869
  425   1HD1  ILE  53          1HD1      ILE  53 -11.999   5.438  -0.215
  426   2HD1  ILE  53          2HD1      ILE  53 -12.664   3.815  -0.396
  427   3HD1  ILE  53          3HD1      ILE  53 -11.873   4.601  -1.761
  428    H    ASP  54           H        ASP  54  -8.719   2.629  -2.822
  429    HA   ASP  54           HA       ASP  54  -5.950   3.261  -2.942
  430   1HB   ASP  54          2HB       ASP  54  -6.518   4.050  -5.251
  431   2HB   ASP  54          1HB       ASP  54  -7.059   2.413  -4.901
  432    H    GLU  55           H        GLU  55  -8.559   5.045  -1.809
  433    HA   GLU  55           HA       GLU  55  -7.733   7.605  -2.836
  434   1HB   GLU  55          2HB       GLU  55 -10.126   6.848  -2.345
  435   2HB   GLU  55          1HB       GLU  55  -9.745   7.121  -0.647
  436   1HG   GLU  55          2HG       GLU  55 -10.890   9.032  -1.560
  437   2HG   GLU  55          1HG       GLU  55  -9.221   9.463  -1.160
  438    H    GLU  56           H        GLU  56  -6.644   5.676  -0.336
  439    HA   GLU  56           HA       GLU  56  -6.251   7.749   1.630
  440   1HB   GLU  56          2HB       GLU  56  -5.408   4.858   1.484
  441   2HB   GLU  56          1HB       GLU  56  -4.911   5.919   2.799
  442   1HG   GLU  56          2HG       GLU  56  -7.784   5.411   2.073
  443   2HG   GLU  56          1HG       GLU  56  -6.891   4.456   3.259
  444    H    GLU  57           H        GLU  57  -4.122   8.198   2.560
  445    HA   GLU  57           HA       GLU  57  -2.076   8.441   0.466
  446   1HB   GLU  57          2HB       GLU  57  -1.384   9.882   2.854
  447   2HB   GLU  57          1HB       GLU  57  -1.696  10.506   1.241
  448   1HG   GLU  57          2HG       GLU  57  -3.171  11.653   2.637
  449   2HG   GLU  57          1HG       GLU  57  -4.157  10.429   1.838
  450    H    ILE  58           H        ILE  58   0.173   8.129   1.099
  451    HA   ILE  58           HA       ILE  58   0.457   5.974   3.086
  452    HB   ILE  58           HB       ILE  58   2.505   6.756   1.006
  453   1HG1  ILE  58          2HG1      ILE  58   0.392   4.603   0.724
  454   2HG1  ILE  58          1HG1      ILE  58   0.328   6.169  -0.085
  455   1HG2  ILE  58          1HG2      ILE  58   3.310   5.383   2.852
  456   2HG2  ILE  58          2HG2      ILE  58   3.306   4.462   1.349
  457   3HG2  ILE  58          3HG2      ILE  58   2.037   4.203   2.543
  458   1HD1  ILE  58          1HD1      ILE  58   2.378   5.634  -1.283
  459   2HD1  ILE  58          2HD1      ILE  58   1.134   4.415  -1.565
  460   3HD1  ILE  58          3HD1      ILE  58   2.464   4.079  -0.455
  461    H    PHE  59           H        PHE  59   2.345   6.050   4.512
  462    HA   PHE  59           HA       PHE  59   3.374   8.763   4.958
  463   1HB   PHE  59          2HB       PHE  59   2.272   6.855   7.026
  464   2HB   PHE  59          1HB       PHE  59   3.248   8.266   7.432
  465    HD1  PHE  59           1HD      PHE  59   2.380  10.522   7.059
  466    HD2  PHE  59           2HD      PHE  59  -0.017   7.073   6.360
  467    HE1  PHE  59           1HE      PHE  59   0.362  11.929   7.063
  468    HE2  PHE  59           2HE      PHE  59  -2.039   8.476   6.364
  469    HZ   PHE  59           HZ       PHE  59  -1.849  10.906   6.716
  470    H    ASP  60           H        ASP  60   5.280   8.724   6.502
  471    HA   ASP  60           HA       ASP  60   7.186   6.814   5.476
  472   1HB   ASP  60          2HB       ASP  60   7.894   9.127   5.704
  473   2HB   ASP  60          1HB       ASP  60   7.517   9.103   7.429
  474    H    GLY  61           H        GLY  61   7.907   5.043   6.451
  475   1HA   GLY  61          2HA       GLY  61   8.335   3.485   8.089
  476   2HA   GLY  61          1HA       GLY  61   8.002   4.733   9.287
  477    H    ASP  62           H        ASP  62   5.669   3.939   6.830
  478    HA   ASP  62           HA       ASP  62   3.901   3.026   8.966
  479   1HB   ASP  62          2HB       ASP  62   3.226   4.909   7.395
  480   2HB   ASP  62          1HB       ASP  62   3.071   3.674   6.140
  481    H    ILE  63           H        ILE  63   2.351   1.293   8.435
  482    HA   ILE  63           HA       ILE  63   3.817  -0.888   7.101
  483    HB   ILE  63           HB       ILE  63   1.771  -1.132   9.310
  484   1HG1  ILE  63          2HG1      ILE  63   3.817   0.024  10.080
  485   2HG1  ILE  63          1HG1      ILE  63   3.621  -1.561  10.827
  486   1HG2  ILE  63          1HG2      ILE  63   1.936  -3.100   7.881
  487   2HG2  ILE  63          2HG2      ILE  63   2.576  -3.434   9.490
  488   3HG2  ILE  63          3HG2      ILE  63   3.679  -3.155   8.142
  489   1HD1  ILE  63          1HD1      ILE  63   5.274  -2.486   9.285
  490   2HD1  ILE  63          2HD1      ILE  63   5.937  -1.141  10.213
  491   3HD1  ILE  63          3HD1      ILE  63   5.459  -0.903   8.532
  492    H    ILE  64           H        ILE  64   2.921  -1.383   5.199
  493    HA   ILE  64           HA       ILE  64   0.018  -1.055   4.894
  494    HB   ILE  64           HB       ILE  64   2.099  -1.473   2.739
  495   1HG1  ILE  64          2HG1      ILE  64   2.379   0.699   3.858
  496   2HG1  ILE  64          1HG1      ILE  64   1.786   0.903   2.214
  497   1HG2  ILE  64          1HG2      ILE  64   0.319  -0.831   1.195
  498   2HG2  ILE  64          2HG2      ILE  64  -0.811  -0.707   2.542
  499   3HG2  ILE  64          3HG2      ILE  64  -0.121  -2.272   2.111
  500   1HD1  ILE  64          1HD1      ILE  64   0.123   1.048   4.720
  501   2HD1  ILE  64          2HD1      ILE  64  -0.468   1.270   3.072
  502   3HD1  ILE  64          3HD1      ILE  64   0.681   2.418   3.760
  503    H    GLU  65           H        GLU  65  -1.060  -2.849   5.362
  504    HA   GLU  65           HA       GLU  65   0.204  -5.433   4.810
  505   1HB   GLU  65          2HB       GLU  65  -0.599  -5.055   7.110
  506   2HB   GLU  65          1HB       GLU  65  -2.233  -4.802   6.497
  507   1HG   GLU  65          2HG       GLU  65  -2.314  -7.095   5.708
  508   2HG   GLU  65          1HG       GLU  65  -0.646  -7.354   6.216
  509    H    VAL  66           H        VAL  66  -0.183  -5.923   2.707
  510    HA   VAL  66           HA       VAL  66  -2.925  -5.598   1.725
  511    HB   VAL  66           HB       VAL  66  -0.368  -6.113   0.194
  512   1HG1  VAL  66          1HG1      VAL  66  -1.735  -5.820  -1.826
  513   2HG1  VAL  66          2HG1      VAL  66  -3.185  -5.750  -0.823
  514   3HG1  VAL  66          3HG1      VAL  66  -2.234  -7.234  -0.895
  515   1HG2  VAL  66          1HG2      VAL  66  -2.185  -3.710   0.330
  516   2HG2  VAL  66          2HG2      VAL  66  -0.770  -3.872  -0.712
  517   3HG2  VAL  66          3HG2      VAL  66  -0.576  -3.838   1.040
  518    H    ILE  67           H        ILE  67  -4.087  -7.277   2.296
  519    HA   ILE  67           HA       ILE  67  -2.979  -9.969   2.158
  520    HB   ILE  67           HB       ILE  67  -5.769  -9.163   2.996
  521   1HG1  ILE  67          2HG1      ILE  67  -3.297  -9.540   4.712
  522   2HG1  ILE  67          1HG1      ILE  67  -4.163  -8.028   4.444
  523   1HG2  ILE  67          1HG2      ILE  67  -4.150 -11.658   3.506
  524   2HG2  ILE  67          2HG2      ILE  67  -5.510 -11.510   2.393
  525   3HG2  ILE  67          3HG2      ILE  67  -5.769 -11.338   4.129
  526   1HD1  ILE  67          1HD1      ILE  67  -5.250 -10.462   5.838
  527   2HD1  ILE  67          2HD1      ILE  67  -6.116  -8.949   5.570
  528   3HD1  ILE  67          3HD1      ILE  67  -4.691  -8.977   6.609
  529    H    ARG  68           H        ARG  68  -2.846 -10.479   0.031
  530    HA   ARG  68           HA       ARG  68  -4.837  -9.976  -1.892
  531   1HB   ARG  68          2HB       ARG  68  -3.702 -11.891  -3.146
  532   2HB   ARG  68          1HB       ARG  68  -2.715 -10.493  -2.756
  533   1HG   ARG  68          2HG       ARG  68  -1.338 -12.286  -2.279
  534   2HG   ARG  68          1HG       ARG  68  -1.977 -11.840  -0.697
  535   1HD   ARG  68          2HD       ARG  68  -3.735 -13.610  -1.041
  536   2HD   ARG  68          1HD       ARG  68  -2.817 -14.134  -2.452
  537    HE   ARG  68           HE       ARG  68  -1.593 -14.051   0.232
  538   1HH1  ARG  68          1HH1      ARG  68  -2.355 -15.758  -2.724
  539   2HH1  ARG  68          2HH1      ARG  68  -1.513 -17.203  -2.265
  540   1HH2  ARG  68          1HH2      ARG  68  -0.466 -15.929   0.842
  541   2HH2  ARG  68          2HH2      ARG  68  -0.422 -17.303  -0.228
  542    H    VAL  69           H        VAL  69  -6.313 -11.520  -2.873
  543    HA   VAL  69           HA       VAL  69  -7.757 -12.725  -0.690
  544    HB   VAL  69           HB       VAL  69  -8.998 -11.313  -2.204
  545   1HG1  VAL  69          1HG1      VAL  69  -9.398 -11.893  -4.529
  546   2HG1  VAL  69          2HG1      VAL  69  -8.326 -13.284  -4.381
  547   3HG1  VAL  69          3HG1      VAL  69  -7.677 -11.651  -4.231
  548   1HG2  VAL  69          1HG2      VAL  69 -10.209 -13.136  -1.149
  549   2HG2  VAL  69          2HG2      VAL  69  -9.802 -14.206  -2.491
  550   3HG2  VAL  69          3HG2      VAL  69 -10.854 -12.816  -2.759
  551    H    ILE  70           H        ILE  70  -7.274 -14.716  -0.094
  552    HA   ILE  70           HA       ILE  70  -6.802 -16.753  -2.111
  553    HB   ILE  70           HB       ILE  70  -5.413 -16.827  -0.102
  554   1HG1  ILE  70          2HG1      ILE  70  -6.212 -18.956  -1.298
  555   2HG1  ILE  70          1HG1      ILE  70  -5.457 -19.131   0.283
  556   1HG2  ILE  70          1HG2      ILE  70  -6.878 -15.824   1.516
  557   2HG2  ILE  70          2HG2      ILE  70  -6.330 -17.394   2.104
  558   3HG2  ILE  70          3HG2      ILE  70  -7.958 -17.216   1.452
  559   1HD1  ILE  70          1HD1      ILE  70  -7.375 -20.599   0.057
  560   2HD1  ILE  70          2HD1      ILE  70  -8.414 -19.220  -0.297
  561   3HD1  ILE  70          3HD1      ILE  70  -7.676 -19.382   1.297
  562    H    TYR  71           H        TYR  71  -8.590 -17.279  -3.161
  563    HA   TYR  71           HA       TYR  71 -11.146 -17.154  -1.782
  564   1HB   TYR  71          2HB       TYR  71 -10.719 -16.112  -4.071
  565   2HB   TYR  71          1HB       TYR  71 -10.693 -17.756  -4.708
  566    HD1  TYR  71           1HD      TYR  71 -12.857 -15.700  -2.456
  567    HD2  TYR  71           2HD      TYR  71 -12.654 -18.468  -5.681
  568    HE1  TYR  71           1HE      TYR  71 -15.306 -15.620  -2.668
  569    HE2  TYR  71           2HE      TYR  71 -15.101 -18.397  -5.904
  570    HH   TYR  71           HH       TYR  71 -17.038 -16.065  -4.217
  571    H    GLY  72           H        GLY  72 -11.773 -18.900  -0.737
  572   1HA   GLY  72          2HA       GLY  72 -11.227 -21.527  -1.976
  573   2HA   GLY  72          1HA       GLY  72 -11.237 -21.261  -0.237
  574    H    GLY  73           H        GLY  73 -13.005 -22.397  -2.788
  575   1HA   GLY  73          2HA       GLY  73 -15.603 -21.657  -1.694
  576   2HA   GLY  73          1HA       GLY  73 -15.315 -22.605  -3.148
  Start of MODEL    7
    1   1H    MET   4          1HT       MET   4  10.094  19.305   8.987
    2   2H    MET   4          2HT       MET   4   9.115  18.058   9.575
    3   3H    MET   4          3HT       MET   4   8.454  19.594   9.319
    4    HA   MET   4           HA       MET   4   7.766  18.137   7.569
    5   1HB   MET   4          2HB       MET   4   8.160  20.462   6.950
    6   2HB   MET   4          1HB       MET   4   9.868  20.129   6.692
    7   1HG   MET   4          2HG       MET   4   9.199  18.530   4.893
    8   2HG   MET   4          1HG       MET   4   7.545  19.107   5.083
    9   1HE   MET   4          1HE       MET   4   7.835  22.167   5.615
   10   2HE   MET   4          2HE       MET   4   6.717  21.537   4.404
   11   3HE   MET   4          3HE       MET   4   7.826  22.846   3.987
   12    H    VAL   5           H        VAL   5   8.227  16.066   7.193
   13    HA   VAL   5           HA       VAL   5  10.942  15.388   6.278
   14    HB   VAL   5           HB       VAL   5   8.764  13.530   7.263
   15   1HG1  VAL   5          1HG1      VAL   5  10.475  11.799   7.222
   16   2HG1  VAL   5          2HG1      VAL   5  11.645  12.952   6.580
   17   3HG1  VAL   5          3HG1      VAL   5  10.248  12.485   5.611
   18   1HG2  VAL   5          1HG2      VAL   5  11.293  14.482   8.603
   19   2HG2  VAL   5          2HG2      VAL   5  10.242  13.204   9.213
   20   3HG2  VAL   5          3HG2      VAL   5   9.639  14.857   9.087
   21    H    ILE   6           H        ILE   6  11.010  15.644   4.122
   22    HA   ILE   6           HA       ILE   6   8.851  14.405   2.549
   23    HB   ILE   6           HB       ILE   6   9.857  15.661   0.600
   24   1HG1  ILE   6          2HG1      ILE   6  11.256  17.181   2.814
   25   2HG1  ILE   6          1HG1      ILE   6  12.049  16.150   1.628
   26   1HG2  ILE   6          1HG2      ILE   6   8.728  17.310   2.858
   27   2HG2  ILE   6          2HG2      ILE   6   7.791  16.342   1.718
   28   3HG2  ILE   6          3HG2      ILE   6   8.713  17.735   1.145
   29   1HD1  ILE   6          1HD1      ILE   6  12.310  18.465   1.022
   30   2HD1  ILE   6          2HD1      ILE   6  10.564  18.710   1.075
   31   3HD1  ILE   6          3HD1      ILE   6  11.271  17.661  -0.154
   32    H    GLY   7           H        GLY   7   9.256  12.568   1.531
   33   1HA   GLY   7          2HA       GLY   7  10.794  11.078   0.338
   34   2HA   GLY   7          1HA       GLY   7  12.070  11.658   1.409
   35    H    MET   8           H        MET   8   9.518   9.421   0.997
   36    HA   MET   8           HA       MET   8   9.382   8.896   3.886
   37   1HB   MET   8          2HB       MET   8   7.161   8.005   3.491
   38   2HB   MET   8          1HB       MET   8   7.284   9.620   2.794
   39   1HG   MET   8          2HG       MET   8   7.681   8.591   0.584
   40   2HG   MET   8          1HG       MET   8   7.424   7.004   1.313
   41   1HE   MET   8          1HE       MET   8   5.818   7.851  -1.212
   42   2HE   MET   8          2HE       MET   8   4.184   7.366  -0.764
   43   3HE   MET   8          3HE       MET   8   5.555   6.338  -0.344
   44    H    LYS   9           H        LYS   9   9.672   6.913   4.706
   45    HA   LYS   9           HA       LYS   9  10.221   4.686   2.854
   46   1HB   LYS   9          2HB       LYS   9  11.249   3.557   4.769
   47   2HB   LYS   9          1HB       LYS   9  11.981   5.141   4.540
   48   1HG   LYS   9          2HG       LYS   9  10.733   6.051   6.368
   49   2HG   LYS   9          1HG       LYS   9   9.785   4.573   6.515
   50   1HD   LYS   9          2HD       LYS   9  11.787   3.342   7.162
   51   2HD   LYS   9          1HD       LYS   9  12.753   4.809   6.995
   52   1HE   LYS   9          2HE       LYS   9  10.439   4.456   8.895
   53   2HE   LYS   9          1HE       LYS   9  12.143   4.330   9.336
   54   1HZ   LYS   9          1HZ       LYS   9  12.443   6.633   8.652
   55   2HZ   LYS   9          2HZ       LYS   9  11.270   6.507   9.869
   56   3HZ   LYS   9          3HZ       LYS   9  10.796   6.757   8.258
   57    H    PHE  10           H        PHE  10   8.951   2.839   2.946
   58    HA   PHE  10           HA       PHE  10   7.064   2.466   5.092
   59   1HB   PHE  10          2HB       PHE  10   5.063   2.404   3.639
   60   2HB   PHE  10          1HB       PHE  10   5.767   4.010   3.725
   61    HD1  PHE  10           1HD      PHE  10   7.188   4.802   1.778
   62    HD2  PHE  10           2HD      PHE  10   4.748   1.317   1.594
   63    HE1  PHE  10           1HE      PHE  10   7.265   4.879  -0.679
   64    HE2  PHE  10           2HE      PHE  10   4.825   1.389  -0.863
   65    HZ   PHE  10           HZ       PHE  10   6.086   3.171  -2.002
   66    H    THR  11           H        THR  11   6.236   0.367   5.163
   67    HA   THR  11           HA       THR  11   7.475  -1.450   3.224
   68    HB   THR  11           HB       THR  11   8.386  -1.829   5.444
   69    HG1  THR  11           1HG      THR  11   7.646  -3.642   3.942
   70   1HG2  THR  11          1HG2      THR  11   5.564  -2.403   6.332
   71   2HG2  THR  11          2HG2      THR  11   6.487  -0.960   6.750
   72   3HG2  THR  11          3HG2      THR  11   7.022  -2.545   7.312
   73    H    VAL  12           H        VAL  12   6.273  -2.911   2.195
   74    HA   VAL  12           HA       VAL  12   3.412  -3.011   2.848
   75    HB   VAL  12           HB       VAL  12   3.695  -1.611   0.858
   76   1HG1  VAL  12          1HG1      VAL  12   4.595  -2.528  -1.225
   77   2HG1  VAL  12          2HG1      VAL  12   5.044  -4.006  -0.376
   78   3HG1  VAL  12          3HG1      VAL  12   5.813  -2.477   0.049
   79   1HG2  VAL  12          1HG2      VAL  12   1.698  -2.968   0.987
   80   2HG2  VAL  12          2HG2      VAL  12   2.538  -4.323   0.234
   81   3HG2  VAL  12          3HG2      VAL  12   2.237  -2.851  -0.688
   82    H    ILE  13           H        ILE  13   2.573  -5.023   2.990
   83    HA   ILE  13           HA       ILE  13   4.347  -7.243   2.375
   84    HB   ILE  13           HB       ILE  13   3.149  -7.427   4.480
   85   1HG1  ILE  13          2HG1      ILE  13   2.226  -9.414   2.393
   86   2HG1  ILE  13          1HG1      ILE  13   3.720  -9.488   3.319
   87   1HG2  ILE  13          1HG2      ILE  13   0.689  -7.832   4.475
   88   2HG2  ILE  13          2HG2      ILE  13   0.662  -7.291   2.794
   89   3HG2  ILE  13          3HG2      ILE  13   1.167  -6.185   4.071
   90   1HD1  ILE  13          1HD1      ILE  13   0.936  -9.734   4.431
   91   2HD1  ILE  13          2HD1      ILE  13   2.430  -9.801   5.367
   92   3HD1  ILE  13          3HD1      ILE  13   2.079 -11.050   4.171
   93    H    THR  14           H        THR  14   4.322  -8.314   0.596
   94    HA   THR  14           HA       THR  14   1.942  -8.189  -1.137
   95    HB   THR  14           HB       THR  14   4.660  -8.851  -2.215
   96    HG1  THR  14           1HG      THR  14   4.039  -6.528  -0.967
   97   1HG2  THR  14          1HG2      THR  14   2.250  -7.381  -3.299
   98   2HG2  THR  14          2HG2      THR  14   2.775  -9.010  -3.725
   99   3HG2  THR  14          3HG2      THR  14   3.756  -7.619  -4.184
  100    H    ASP  15           H        ASP  15   1.996 -10.226  -2.662
  101    HA   ASP  15           HA       ASP  15   1.686 -12.528  -1.123
  102   1HB   ASP  15          2HB       ASP  15   0.680 -12.120  -3.376
  103   2HB   ASP  15          1HB       ASP  15   2.262 -12.408  -4.090
  104    H    ASP  16           H        ASP  16   4.454 -11.290  -2.871
  105    HA   ASP  16           HA       ASP  16   6.056 -13.646  -2.561
  106   1HB   ASP  16          2HB       ASP  16   6.372 -12.066  -4.426
  107   2HB   ASP  16          1HB       ASP  16   6.862 -10.818  -3.281
  108    H    GLY  17           H        GLY  17   5.167 -11.184  -0.424
  109   1HA   GLY  17          2HA       GLY  17   6.015 -11.918   1.886
  110   2HA   GLY  17          1HA       GLY  17   7.598 -11.573   1.195
  111    H    LYS  18           H        LYS  18   7.172 -10.267   3.382
  112    HA   LYS  18           HA       LYS  18   5.977  -7.667   2.774
  113   1HB   LYS  18          2HB       LYS  18   5.635  -9.070   4.960
  114   2HB   LYS  18          1HB       LYS  18   7.192  -8.399   5.415
  115   1HG   LYS  18          2HG       LYS  18   6.354  -6.192   5.408
  116   2HG   LYS  18          1HG       LYS  18   4.869  -6.681   4.585
  117   1HD   LYS  18          2HD       LYS  18   4.491  -8.187   6.652
  118   2HD   LYS  18          1HD       LYS  18   5.701  -7.165   7.428
  119   1HE   LYS  18          2HE       LYS  18   4.359  -5.209   7.091
  120   2HE   LYS  18          1HE       LYS  18   3.215  -6.103   6.091
  121   1HZ   LYS  18          1HZ       LYS  18   3.557  -6.152   9.014
  122   2HZ   LYS  18          2HZ       LYS  18   2.981  -7.541   8.234
  123   3HZ   LYS  18          3HZ       LYS  18   2.130  -6.081   8.096
  124    H    LYS  19           H        LYS  19   7.220  -6.108   2.005
  125    HA   LYS  19           HA       LYS  19  10.078  -6.086   2.706
  126   1HB   LYS  19          2HB       LYS  19   8.831  -5.795  -0.030
  127   2HB   LYS  19          1HB       LYS  19  10.496  -5.348   0.321
  128   1HG   LYS  19          2HG       LYS  19  11.170  -7.523   0.611
  129   2HG   LYS  19          1HG       LYS  19   9.554  -8.077   1.042
  130   1HD   LYS  19          2HD       LYS  19  10.149  -8.962  -1.112
  131   2HD   LYS  19          1HD       LYS  19   8.862  -7.780  -1.311
  132   1HE   LYS  19          2HE       LYS  19  11.733  -6.995  -1.652
  133   2HE   LYS  19          1HE       LYS  19  10.851  -7.779  -2.960
  134   1HZ   LYS  19          1HZ       LYS  19   9.138  -5.957  -2.626
  135   2HZ   LYS  19          2HZ       LYS  19  10.610  -5.506  -3.336
  136   3HZ   LYS  19          3HZ       LYS  19  10.318  -5.153  -1.707
  137    H    ILE  20           H        ILE  20  11.074  -4.044   2.756
  138    HA   ILE  20           HA       ILE  20   9.150  -1.825   2.958
  139    HB   ILE  20           HB       ILE  20  10.291  -2.632   5.079
  140   1HG1  ILE  20          2HG1      ILE  20   9.273  -0.325   4.738
  141   2HG1  ILE  20          1HG1      ILE  20  10.436  -0.487   6.048
  142   1HG2  ILE  20          1HG2      ILE  20  12.494  -3.065   4.211
  143   2HG2  ILE  20          2HG2      ILE  20  12.577  -1.874   5.511
  144   3HG2  ILE  20          3HG2      ILE  20  12.709  -1.356   3.830
  145   1HD1  ILE  20          1HD1      ILE  20  10.958   0.723   3.343
  146   2HD1  ILE  20          2HD1      ILE  20  12.144   0.549   4.638
  147   3HD1  ILE  20          3HD1      ILE  20  10.739   1.592   4.861
  148    H    LEU  21           H        LEU  21   9.481  -0.009   1.772
  149    HA   LEU  21           HA       LEU  21  12.000   0.222   0.284
  150   1HB   LEU  21          2HB       LEU  21  10.835   0.678  -1.798
  151   2HB   LEU  21          1HB       LEU  21  10.427  -0.919  -1.199
  152    HG   LEU  21           HG       LEU  21   8.610   1.445  -0.734
  153   1HD1  LEU  21          1HD1      LEU  21   7.356   0.717  -2.719
  154   2HD1  LEU  21          2HD1      LEU  21   8.631  -0.444  -3.088
  155   3HD1  LEU  21          3HD1      LEU  21   8.972   1.284  -3.135
  156   1HD2  LEU  21          1HD2      LEU  21   8.219  -0.569   0.611
  157   2HD2  LEU  21          2HD2      LEU  21   8.121  -1.532  -0.863
  158   3HD2  LEU  21          3HD2      LEU  21   6.908  -0.294  -0.534
  159    H    GLU  22           H        GLU  22  12.179   2.359  -0.833
  160    HA   GLU  22           HA       GLU  22  11.000   4.455   0.865
  161   1HB   GLU  22          2HB       GLU  22  13.644   4.441  -0.606
  162   2HB   GLU  22          1HB       GLU  22  12.991   5.825   0.253
  163   1HG   GLU  22          2HG       GLU  22  14.574   4.879   1.690
  164   2HG   GLU  22          1HG       GLU  22  13.009   4.376   2.324
  165    H    SER  23           H        SER  23  10.299   6.369  -0.102
  166    HA   SER  23           HA       SER  23  10.345   6.488  -3.032
  167   1HB   SER  23          2HB       SER  23   8.121   5.614  -2.221
  168   2HB   SER  23          1HB       SER  23   7.891   7.147  -1.382
  169    HG   SER  23           HG       SER  23   8.108   6.695  -4.174
  170    H    GLY  24           H        GLY  24  10.766   8.499  -3.826
  171   1HA   GLY  24          2HA       GLY  24  11.962  10.379  -2.097
  172   2HA   GLY  24          1HA       GLY  24  11.611  10.632  -3.799
  173    H    ALA  25           H        ALA  25   8.840  10.461  -3.798
  174    HA   ALA  25           HA       ALA  25   8.158  12.840  -2.195
  175   1HB   ALA  25          1HB       ALA  25   8.118  13.229  -4.608
  176   2HB   ALA  25          2HB       ALA  25   6.497  13.348  -3.920
  177   3HB   ALA  25          3HB       ALA  25   6.974  11.901  -4.807
  178    HA   PRO  26           HA       PRO  26   5.039  10.472  -0.058
  179   1HB   PRO  26          2HB       PRO  26   3.449  12.965  -0.048
  180   2HB   PRO  26          1HB       PRO  26   4.042  12.008   1.315
  181   1HG   PRO  26          2HG       PRO  26   5.116  14.384   0.707
  182   2HG   PRO  26          1HG       PRO  26   6.113  13.042   1.307
  183   1HD   PRO  26          2HD       PRO  26   5.774  14.053  -1.494
  184   2HD   PRO  26          1HD       PRO  26   7.248  13.510  -0.661
  185    H    ARG  27           H        ARG  27   3.687   9.127  -1.059
  186    HA   ARG  27           HA       ARG  27   2.138  10.151  -3.342
  187   1HB   ARG  27          2HB       ARG  27   3.137   7.321  -2.966
  188   2HB   ARG  27          1HB       ARG  27   2.322   7.970  -4.381
  189   1HG   ARG  27          2HG       ARG  27   5.044   8.779  -3.380
  190   2HG   ARG  27          1HG       ARG  27   4.707   7.739  -4.764
  191   1HD   ARG  27          2HD       ARG  27   3.700  10.566  -4.558
  192   2HD   ARG  27          1HD       ARG  27   5.252  10.157  -5.268
  193    HE   ARG  27           HE       ARG  27   3.075   8.682  -6.412
  194   1HH1  ARG  27          1HH1      ARG  27   4.926  11.662  -6.557
  195   2HH1  ARG  27          2HH1      ARG  27   4.487  12.012  -8.201
  196   1HH2  ARG  27          1HH2      ARG  27   2.464   9.157  -8.554
  197   2HH2  ARG  27          2HH2      ARG  27   3.064  10.598  -9.327
  198    H    ARG  28           H        ARG  28   0.314   8.469  -3.858
  199    HA   ARG  28           HA       ARG  28  -1.211   8.066  -1.374
  200   1HB   ARG  28          2HB       ARG  28  -2.042   9.674  -3.176
  201   2HB   ARG  28          1HB       ARG  28  -2.282   8.266  -4.196
  202   1HG   ARG  28          2HG       ARG  28  -3.932   7.389  -2.700
  203   2HG   ARG  28          1HG       ARG  28  -3.600   8.665  -1.525
  204   1HD   ARG  28          2HD       ARG  28  -4.778   9.002  -4.284
  205   2HD   ARG  28          1HD       ARG  28  -5.612   9.210  -2.739
  206    HE   ARG  28           HE       ARG  28  -3.745  11.061  -3.999
  207   1HH1  ARG  28          1HH1      ARG  28  -5.561  10.207  -1.125
  208   2HH1  ARG  28          2HH1      ARG  28  -5.434  11.791  -0.423
  209   1HH2  ARG  28          1HH2      ARG  28  -3.646  13.164  -3.116
  210   2HH2  ARG  28          2HH2      ARG  28  -4.361  13.476  -1.553
  211    H    ILE  29           H        ILE  29  -2.597   6.103  -1.318
  212    HA   ILE  29           HA       ILE  29  -1.275   3.755  -2.040
  213    HB   ILE  29           HB       ILE  29  -4.217   4.177  -1.482
  214   1HG1  ILE  29          2HG1      ILE  29  -2.791   4.725   0.413
  215   2HG1  ILE  29          1HG1      ILE  29  -3.645   3.216   0.730
  216   1HG2  ILE  29          1HG2      ILE  29  -3.943   2.144  -2.772
  217   2HG2  ILE  29          2HG2      ILE  29  -4.332   1.751  -1.097
  218   3HG2  ILE  29          3HG2      ILE  29  -2.674   1.592  -1.676
  219   1HD1  ILE  29          1HD1      ILE  29  -0.782   3.480  -0.157
  220   2HD1  ILE  29          2HD1      ILE  29  -1.634   1.960   0.124
  221   3HD1  ILE  29          3HD1      ILE  29  -1.346   3.071   1.464
  222    H    LYS  30           H        LYS  30  -4.016   5.354  -3.615
  223    HA   LYS  30           HA       LYS  30  -4.326   3.617  -5.766
  224   1HB   LYS  30          2HB       LYS  30  -5.929   5.390  -5.106
  225   2HB   LYS  30          1HB       LYS  30  -4.812   6.601  -5.730
  226   1HG   LYS  30          2HG       LYS  30  -6.634   6.123  -7.290
  227   2HG   LYS  30          1HG       LYS  30  -5.058   5.714  -7.970
  228   1HD   LYS  30          2HD       LYS  30  -5.417   3.378  -7.547
  229   2HD   LYS  30          1HD       LYS  30  -6.904   3.719  -6.660
  230   1HE   LYS  30          2HE       LYS  30  -6.462   4.342  -9.575
  231   2HE   LYS  30          1HE       LYS  30  -7.282   2.902  -8.975
  232   1HZ   LYS  30          1HZ       LYS  30  -8.961   4.292  -7.964
  233   2HZ   LYS  30          2HZ       LYS  30  -8.836   4.665  -9.611
  234   3HZ   LYS  30          3HZ       LYS  30  -8.152   5.700  -8.458
  235    H    ASP  31           H        ASP  31  -1.975   6.132  -5.225
  236    HA   ASP  31           HA       ASP  31  -1.121   6.468  -7.898
  237   1HB   ASP  31          2HB       ASP  31  -0.471   8.097  -6.197
  238   2HB   ASP  31          1HB       ASP  31   0.402   6.851  -5.311
  239    H    VAL  32           H        VAL  32   0.460   4.691  -5.248
  240    HA   VAL  32           HA       VAL  32   2.339   3.350  -6.832
  241    HB   VAL  32           HB       VAL  32   1.141   2.434  -4.210
  242   1HG1  VAL  32          1HG1      VAL  32   3.255   1.227  -3.918
  243   2HG1  VAL  32          2HG1      VAL  32   3.753   1.718  -5.538
  244   3HG1  VAL  32          3HG1      VAL  32   2.360   0.656  -5.328
  245   1HG2  VAL  32          1HG2      VAL  32   3.059   3.554  -3.170
  246   2HG2  VAL  32          2HG2      VAL  32   2.030   4.692  -4.041
  247   3HG2  VAL  32          3HG2      VAL  32   3.554   4.161  -4.751
  248    H    LEU  33           H        LEU  33  -0.891   2.399  -5.747
  249    HA   LEU  33           HA       LEU  33  -0.870  -0.224  -6.782
  250   1HB   LEU  33          2HB       LEU  33  -2.463   0.748  -5.088
  251   2HB   LEU  33          1HB       LEU  33  -3.268   1.568  -6.416
  252    HG   LEU  33           HG       LEU  33  -3.710  -0.685  -7.432
  253   1HD1  LEU  33          1HD1      LEU  33  -2.773  -1.670  -4.741
  254   2HD1  LEU  33          2HD1      LEU  33  -1.940  -1.918  -6.274
  255   3HD1  LEU  33          3HD1      LEU  33  -3.522  -2.647  -6.003
  256   1HD2  LEU  33          1HD2      LEU  33  -5.567  -1.190  -5.940
  257   2HD2  LEU  33          2HD2      LEU  33  -5.404   0.551  -6.160
  258   3HD2  LEU  33          3HD2      LEU  33  -4.833  -0.205  -4.675
  259    H    GLY  34           H        GLY  34  -1.948   2.860  -8.139
  260   1HA   GLY  34          2HA       GLY  34  -3.057   1.764 -10.517
  261   2HA   GLY  34          1HA       GLY  34  -2.676   3.455 -10.229
  262    H    GLU  35           H        GLU  35   0.098   3.200  -9.755
  263    HA   GLU  35           HA       GLU  35   1.092   3.216 -12.387
  264   1HB   GLU  35          2HB       GLU  35   2.506   3.039  -9.729
  265   2HB   GLU  35          1HB       GLU  35   3.360   3.176 -11.259
  266   1HG   GLU  35          2HG       GLU  35   1.384   5.172 -10.175
  267   2HG   GLU  35          1HG       GLU  35   3.143   5.326 -10.127
  268    H    LEU  36           H        LEU  36   1.109   0.716  -9.897
  269    HA   LEU  36           HA       LEU  36   2.630  -1.102 -11.559
  270   1HB   LEU  36          2HB       LEU  36   1.187  -1.580  -8.951
  271   2HB   LEU  36          1HB       LEU  36   2.277  -2.707  -9.732
  272    HG   LEU  36           HG       LEU  36   3.060   0.001  -8.650
  273   1HD1  LEU  36          1HD1      LEU  36   3.584  -2.766  -7.574
  274   2HD1  LEU  36          2HD1      LEU  36   2.489  -1.572  -6.877
  275   3HD1  LEU  36          3HD1      LEU  36   4.224  -1.260  -6.915
  276   1HD2  LEU  36          1HD2      LEU  36   4.435  -0.653 -10.544
  277   2HD2  LEU  36          2HD2      LEU  36   4.722  -2.232  -9.814
  278   3HD2  LEU  36          3HD2      LEU  36   5.358  -0.779  -9.044
  279    H    GLU  37           H        GLU  37  -0.548  -0.120 -11.358
  280    HA   GLU  37           HA       GLU  37  -2.550  -0.866 -12.076
  281   1HB   GLU  37          2HB       GLU  37  -0.757  -2.376 -13.970
  282   2HB   GLU  37          1HB       GLU  37  -2.514  -2.354 -14.110
  283   1HG   GLU  37          2HG       GLU  37  -2.303   0.185 -14.179
  284   2HG   GLU  37          1HG       GLU  37  -0.580  -0.084 -14.440
  285    H    ILE  38           H        ILE  38  -2.317  -1.949  -9.827
  286    HA   ILE  38           HA       ILE  38  -2.776  -4.838 -10.148
  287    HB   ILE  38           HB       ILE  38  -2.255  -3.277  -7.607
  288   1HG1  ILE  38          2HG1      ILE  38  -0.459  -5.200  -9.107
  289   2HG1  ILE  38          1HG1      ILE  38  -0.285  -3.445  -9.108
  290   1HG2  ILE  38          1HG2      ILE  38  -2.517  -6.248  -8.064
  291   2HG2  ILE  38          2HG2      ILE  38  -3.659  -5.218  -7.200
  292   3HG2  ILE  38          3HG2      ILE  38  -2.041  -5.485  -6.548
  293   1HD1  ILE  38          1HD1      ILE  38   0.151  -3.484  -6.710
  294   2HD1  ILE  38          2HD1      ILE  38   1.291  -4.503  -7.590
  295   3HD1  ILE  38          3HD1      ILE  38  -0.043  -5.238  -6.700
  296    HA   PRO  39           HA       PRO  39  -7.105  -3.715  -9.999
  297   1HB   PRO  39          2HB       PRO  39  -7.962  -6.337  -9.670
  298   2HB   PRO  39          1HB       PRO  39  -7.677  -5.540 -11.222
  299   1HG   PRO  39          2HG       PRO  39  -5.912  -7.391  -9.684
  300   2HG   PRO  39          1HG       PRO  39  -6.166  -7.274 -11.436
  301   1HD   PRO  39          2HD       PRO  39  -3.966  -6.281 -10.263
  302   2HD   PRO  39          1HD       PRO  39  -4.727  -5.468 -11.649
  303    H    ILE  40           H        ILE  40  -7.755  -2.775  -8.182
  304    HA   ILE  40           HA       ILE  40  -7.174  -3.816  -5.585
  305    HB   ILE  40           HB       ILE  40  -7.370  -1.389  -6.083
  306   1HG1  ILE  40          2HG1      ILE  40  -9.298  -2.378  -3.966
  307   2HG1  ILE  40          1HG1      ILE  40  -7.549  -2.242  -3.771
  308   1HG2  ILE  40          1HG2      ILE  40  -9.294  -1.498  -7.586
  309   2HG2  ILE  40          2HG2      ILE  40  -9.562  -0.353  -6.273
  310   3HG2  ILE  40          3HG2      ILE  40 -10.331  -1.939  -6.229
  311   1HD1  ILE  40          1HD1      ILE  40  -8.693  -0.388  -2.716
  312   2HD1  ILE  40          2HD1      ILE  40  -9.463   0.033  -4.246
  313   3HD1  ILE  40          3HD1      ILE  40  -7.714   0.178  -4.069
  314    H    GLU  41           H        GLU  41  -9.455  -4.663  -7.828
  315    HA   GLU  41           HA       GLU  41 -11.754  -5.106  -6.241
  316   1HB   GLU  41          2HB       GLU  41 -11.653  -5.026  -8.757
  317   2HB   GLU  41          1HB       GLU  41 -10.920  -6.628  -8.716
  318   1HG   GLU  41          2HG       GLU  41 -13.224  -6.912  -9.170
  319   2HG   GLU  41          1HG       GLU  41 -12.955  -7.429  -7.506
  320    H    THR  42           H        THR  42  -8.806  -6.876  -6.709
  321    HA   THR  42           HA       THR  42  -9.977  -9.261  -5.458
  322    HB   THR  42           HB       THR  42  -8.996  -9.637  -7.673
  323    HG1  THR  42           1HG      THR  42  -8.523 -11.057  -5.538
  324   1HG2  THR  42          1HG2      THR  42  -6.386  -8.764  -6.431
  325   2HG2  THR  42          2HG2      THR  42  -7.301  -7.864  -7.641
  326   3HG2  THR  42          3HG2      THR  42  -6.593  -9.427  -8.054
  327    H    VAL  43           H        VAL  43  -8.325  -6.598  -4.493
  328    HA   VAL  43           HA       VAL  43  -6.911  -8.114  -2.411
  329    HB   VAL  43           HB       VAL  43  -5.033  -6.543  -2.442
  330   1HG1  VAL  43          1HG1      VAL  43  -5.525  -7.827  -5.122
  331   2HG1  VAL  43          2HG1      VAL  43  -4.841  -8.613  -3.702
  332   3HG1  VAL  43          3HG1      VAL  43  -3.958  -7.312  -4.497
  333   1HG2  VAL  43          1HG2      VAL  43  -6.337  -5.403  -4.914
  334   2HG2  VAL  43          2HG2      VAL  43  -4.733  -4.981  -4.311
  335   3HG2  VAL  43          3HG2      VAL  43  -6.165  -4.590  -3.359
  336    H    VAL  44           H        VAL  44  -6.572  -6.994  -0.441
  337    HA   VAL  44           HA       VAL  44  -8.372  -4.692  -0.022
  338    HB   VAL  44           HB       VAL  44  -7.426  -6.732   2.011
  339   1HG1  VAL  44          1HG1      VAL  44  -7.805  -4.557   3.020
  340   2HG1  VAL  44          2HG1      VAL  44  -9.072  -5.683   3.505
  341   3HG1  VAL  44          3HG1      VAL  44  -9.399  -4.466   2.272
  342   1HG2  VAL  44          1HG2      VAL  44 -10.133  -6.391   0.726
  343   2HG2  VAL  44          2HG2      VAL  44  -9.753  -7.510   2.037
  344   3HG2  VAL  44          3HG2      VAL  44  -9.006  -7.720   0.451
  345    H    VAL  45           H        VAL  45  -7.542  -2.882   0.972
  346    HA   VAL  45           HA       VAL  45  -4.625  -2.849   1.286
  347    HB   VAL  45           HB       VAL  45  -6.489  -0.478   1.024
  348   1HG1  VAL  45          1HG1      VAL  45  -3.486  -0.700   0.847
  349   2HG1  VAL  45          2HG1      VAL  45  -4.408   0.068   2.139
  350   3HG1  VAL  45          3HG1      VAL  45  -4.421   0.756   0.517
  351   1HG2  VAL  45          1HG2      VAL  45  -5.692  -0.306  -1.288
  352   2HG2  VAL  45          2HG2      VAL  45  -6.541  -1.827  -1.012
  353   3HG2  VAL  45          3HG2      VAL  45  -4.781  -1.802  -1.084
  354    H    LYS  46           H        LYS  46  -3.754  -2.623   3.229
  355    HA   LYS  46           HA       LYS  46  -5.468  -1.738   5.457
  356   1HB   LYS  46          2HB       LYS  46  -3.541  -4.031   5.264
  357   2HB   LYS  46          1HB       LYS  46  -3.945  -3.326   6.824
  358   1HG   LYS  46          2HG       LYS  46  -6.184  -4.013   6.671
  359   2HG   LYS  46          1HG       LYS  46  -6.054  -4.334   4.936
  360   1HD   LYS  46          2HD       LYS  46  -4.717  -6.251   5.294
  361   2HD   LYS  46          1HD       LYS  46  -4.445  -5.836   6.989
  362   1HE   LYS  46          2HE       LYS  46  -7.178  -6.433   5.885
  363   2HE   LYS  46          1HE       LYS  46  -6.112  -7.695   6.501
  364   1HZ   LYS  46          1HZ       LYS  46  -7.681  -6.908   8.179
  365   2HZ   LYS  46          2HZ       LYS  46  -7.036  -5.345   8.063
  366   3HZ   LYS  46          3HZ       LYS  46  -6.074  -6.615   8.636
  367    H    LYS  47           H        LYS  47  -4.580  -0.378   6.943
  368    HA   LYS  47           HA       LYS  47  -1.730   0.312   6.648
  369   1HB   LYS  47          2HB       LYS  47  -4.004   1.915   7.842
  370   2HB   LYS  47          1HB       LYS  47  -2.310   2.387   7.922
  371   1HG   LYS  47          2HG       LYS  47  -4.035   2.158   5.470
  372   2HG   LYS  47          1HG       LYS  47  -3.342   3.623   6.177
  373   1HD   LYS  47          2HD       LYS  47  -1.068   2.527   5.760
  374   2HD   LYS  47          1HD       LYS  47  -1.944   1.394   4.724
  375   1HE   LYS  47          2HE       LYS  47  -1.145   3.104   3.302
  376   2HE   LYS  47          1HE       LYS  47  -2.868   3.413   3.518
  377   1HZ   LYS  47          1HZ       LYS  47  -0.665   4.768   4.978
  378   2HZ   LYS  47          2HZ       LYS  47  -2.323   5.077   5.190
  379   3HZ   LYS  47          3HZ       LYS  47  -1.572   5.447   3.715
  380    H    ASN  48           H        ASN  48  -0.676  -1.008   7.994
  381    HA   ASN  48           HA       ASN  48  -0.033  -2.139   9.857
  382   1HB   ASN  48          2HB       ASN  48  -1.342   0.269  11.127
  383   2HB   ASN  48          1HB       ASN  48  -0.482  -0.949  12.061
  384   1HD2  ASN  48          1HD2      ASN  48   1.745  -1.119  11.875
  385   2HD2  ASN  48          2HD2      ASN  48   2.704   0.146  11.161
  386    H    GLY  49           H        GLY  49  -2.740  -2.693   8.711
  387   1HA   GLY  49          2HA       GLY  49  -3.871  -4.723   9.494
  388   2HA   GLY  49          1HA       GLY  49  -3.867  -4.009  11.103
  389    H    GLN  50           H        GLN  50  -4.550  -1.351   9.696
  390    HA   GLN  50           HA       GLN  50  -7.408  -1.719  10.049
  391   1HB   GLN  50          2HB       GLN  50  -5.697   0.726   9.576
  392   2HB   GLN  50          1HB       GLN  50  -7.452   0.790   9.716
  393   1HG   GLN  50          2HG       GLN  50  -5.644  -0.302  11.856
  394   2HG   GLN  50          1HG       GLN  50  -6.184   1.373  11.786
  395   1HE2  GLN  50          1HE2      GLN  50  -7.313   1.309  13.678
  396   2HE2  GLN  50          2HE2      GLN  50  -8.775   0.403  13.884
  397    H    ILE  51           H        ILE  51  -8.917  -1.739   8.479
  398    HA   ILE  51           HA       ILE  51  -8.047  -1.989   5.762
  399    HB   ILE  51           HB       ILE  51 -10.829  -1.950   6.952
  400   1HG1  ILE  51          2HG1      ILE  51 -10.730  -4.389   6.149
  401   2HG1  ILE  51          1HG1      ILE  51  -8.993  -4.145   5.992
  402   1HG2  ILE  51          1HG2      ILE  51 -10.954  -1.120   4.686
  403   2HG2  ILE  51          2HG2      ILE  51 -11.614  -2.754   4.765
  404   3HG2  ILE  51          3HG2      ILE  51 -10.000  -2.486   4.103
  405   1HD1  ILE  51          1HD1      ILE  51  -9.554  -5.239   8.081
  406   2HD1  ILE  51          2HD1      ILE  51 -10.589  -3.883   8.532
  407   3HD1  ILE  51          3HD1      ILE  51  -8.847  -3.648   8.373
  408    H    VAL  52           H        VAL  52  -7.637  -0.370   4.462
  409    HA   VAL  52           HA       VAL  52  -9.180   2.121   4.757
  410    HB   VAL  52           HB       VAL  52  -7.197   3.369   3.961
  411   1HG1  VAL  52          1HG1      VAL  52  -5.927   3.275   6.053
  412   2HG1  VAL  52          2HG1      VAL  52  -6.734   1.763   6.473
  413   3HG1  VAL  52          3HG1      VAL  52  -7.668   3.256   6.346
  414   1HG2  VAL  52          1HG2      VAL  52  -4.987   2.286   4.025
  415   2HG2  VAL  52          2HG2      VAL  52  -6.036   1.588   2.788
  416   3HG2  VAL  52          3HG2      VAL  52  -5.771   0.731   4.308
  417    H    ILE  53           H        ILE  53  -8.882   3.492   2.674
  418    HA   ILE  53           HA       ILE  53  -9.491   1.719   0.422
  419    HB   ILE  53           HB       ILE  53 -10.506   3.725  -0.625
  420   1HG1  ILE  53          2HG1      ILE  53  -9.929   5.014   2.056
  421   2HG1  ILE  53          1HG1      ILE  53  -9.161   5.436   0.524
  422   1HG2  ILE  53          1HG2      ILE  53 -11.903   2.178   0.598
  423   2HG2  ILE  53          2HG2      ILE  53 -12.468   3.826   0.875
  424   3HG2  ILE  53          3HG2      ILE  53 -11.532   2.993   2.116
  425   1HD1  ILE  53          1HD1      ILE  53 -10.880   7.037   1.121
  426   2HD1  ILE  53          2HD1      ILE  53 -12.082   5.745   1.184
  427   3HD1  ILE  53          3HD1      ILE  53 -11.317   6.166  -0.351
  428    H    ASP  54           H        ASP  54  -8.948   2.896  -1.770
  429    HA   ASP  54           HA       ASP  54  -6.090   2.983  -1.849
  430   1HB   ASP  54          2HB       ASP  54  -6.401   3.278  -4.291
  431   2HB   ASP  54          1HB       ASP  54  -7.309   1.914  -3.650
  432    H    GLU  55           H        GLU  55  -8.473   5.371  -1.408
  433    HA   GLU  55           HA       GLU  55  -6.962   7.497  -2.640
  434   1HB   GLU  55          2HB       GLU  55  -9.501   7.418  -2.434
  435   2HB   GLU  55          1HB       GLU  55  -9.276   7.826  -0.734
  436   1HG   GLU  55          2HG       GLU  55  -8.106   9.884  -1.405
  437   2HG   GLU  55          1HG       GLU  55  -8.409   9.480  -3.096
  438    H    GLU  56           H        GLU  56  -6.597   5.793   0.179
  439    HA   GLU  56           HA       GLU  56  -5.935   7.874   1.996
  440   1HB   GLU  56          2HB       GLU  56  -5.235   4.941   1.929
  441   2HB   GLU  56          1HB       GLU  56  -4.727   6.019   3.231
  442   1HG   GLU  56          2HG       GLU  56  -7.590   5.538   2.428
  443   2HG   GLU  56          1HG       GLU  56  -6.761   4.708   3.749
  444    H    GLU  57           H        GLU  57  -3.996   8.784   2.519
  445    HA   GLU  57           HA       GLU  57  -1.988   8.791   0.458
  446   1HB   GLU  57          2HB       GLU  57  -2.064  10.180   3.148
  447   2HB   GLU  57          1HB       GLU  57  -0.867  10.473   1.891
  448   1HG   GLU  57          2HG       GLU  57  -2.368  12.238   1.697
  449   2HG   GLU  57          1HG       GLU  57  -2.827  11.129   0.407
  450    H    ILE  58           H        ILE  58   0.356   8.583   1.048
  451    HA   ILE  58           HA       ILE  58   0.769   6.435   3.027
  452    HB   ILE  58           HB       ILE  58   2.540   7.118   0.668
  453   1HG1  ILE  58          2HG1      ILE  58   0.616   4.799   0.984
  454   2HG1  ILE  58          1HG1      ILE  58   0.325   6.213  -0.026
  455   1HG2  ILE  58          1HG2      ILE  58   3.698   6.086   2.563
  456   2HG2  ILE  58          2HG2      ILE  58   3.639   5.002   1.172
  457   3HG2  ILE  58          3HG2      ILE  58   2.545   4.750   2.533
  458   1HD1  ILE  58          1HD1      ILE  58   1.071   4.336  -1.354
  459   2HD1  ILE  58          2HD1      ILE  58   2.533   4.199  -0.377
  460   3HD1  ILE  58          3HD1      ILE  58   2.274   5.625  -1.385
  461    H    PHE  59           H        PHE  59   2.353   6.715   4.586
  462    HA   PHE  59           HA       PHE  59   3.649   9.362   4.631
  463   1HB   PHE  59          2HB       PHE  59   2.499   7.872   7.005
  464   2HB   PHE  59          1HB       PHE  59   3.308   9.439   7.056
  465    HD1  PHE  59           1HD      PHE  59   0.208   7.708   6.595
  466    HD2  PHE  59           2HD      PHE  59   2.235  11.372   5.835
  467    HE1  PHE  59           1HE      PHE  59  -1.955   8.825   6.228
  468    HE2  PHE  59           2HE      PHE  59   0.079  12.495   5.469
  469    HZ   PHE  59           HZ       PHE  59  -2.023  11.222   5.665
  470    H    ASP  60           H        ASP  60   5.589   9.453   6.011
  471    HA   ASP  60           HA       ASP  60   7.313   7.227   5.550
  472   1HB   ASP  60          2HB       ASP  60   8.192   9.520   5.557
  473   2HB   ASP  60          1HB       ASP  60   7.753   9.690   7.260
  474    H    GLY  61           H        GLY  61   7.368   5.440   6.704
  475   1HA   GLY  61          2HA       GLY  61   7.794   4.280   8.744
  476   2HA   GLY  61          1HA       GLY  61   7.040   5.611   9.624
  477    H    ASP  62           H        ASP  62   5.045   5.329   7.185
  478    HA   ASP  62           HA       ASP  62   3.096   3.855   8.705
  479   1HB   ASP  62          2HB       ASP  62   2.443   5.879   7.497
  480   2HB   ASP  62          1HB       ASP  62   2.970   5.164   5.975
  481    H    ILE  63           H        ILE  63   2.088   1.940   8.078
  482    HA   ILE  63           HA       ILE  63   3.747   0.308   6.280
  483    HB   ILE  63           HB       ILE  63   2.372  -0.508   8.841
  484   1HG1  ILE  63          2HG1      ILE  63   5.275  -0.359   7.998
  485   2HG1  ILE  63          1HG1      ILE  63   4.471   0.661   9.187
  486   1HG2  ILE  63          1HG2      ILE  63   2.111  -2.297   7.238
  487   2HG2  ILE  63          2HG2      ILE  63   3.336  -2.750   8.423
  488   3HG2  ILE  63          3HG2      ILE  63   3.821  -2.212   6.816
  489   1HD1  ILE  63          1HD1      ILE  63   5.882  -1.010  10.240
  490   2HD1  ILE  63          2HD1      ILE  63   4.968  -2.297   9.450
  491   3HD1  ILE  63          3HD1      ILE  63   4.185  -1.266  10.649
  492    H    ILE  64           H        ILE  64   2.773  -0.376   4.554
  493    HA   ILE  64           HA       ILE  64  -0.161  -0.432   4.472
  494    HB   ILE  64           HB       ILE  64   1.823  -0.399   2.181
  495   1HG1  ILE  64          2HG1      ILE  64   0.625   1.862   1.754
  496   2HG1  ILE  64          1HG1      ILE  64   0.112   1.740   3.431
  497   1HG2  ILE  64          1HG2      ILE  64  -0.158  -0.067   0.746
  498   2HG2  ILE  64          2HG2      ILE  64  -1.190  -0.318   2.155
  499   3HG2  ILE  64          3HG2      ILE  64  -0.166  -1.629   1.568
  500   1HD1  ILE  64          1HD1      ILE  64   2.960   1.793   2.458
  501   2HD1  ILE  64          2HD1      ILE  64   2.443   1.672   4.140
  502   3HD1  ILE  64          3HD1      ILE  64   2.086   3.128   3.212
  503    H    GLU  65           H        GLU  65  -1.200  -2.323   4.259
  504    HA   GLU  65           HA       GLU  65   0.413  -4.675   3.553
  505   1HB   GLU  65          2HB       GLU  65  -1.905  -4.547   5.490
  506   2HB   GLU  65          1HB       GLU  65  -1.029  -6.008   5.044
  507   1HG   GLU  65          2HG       GLU  65   1.016  -5.049   5.997
  508   2HG   GLU  65          1HG       GLU  65   0.110  -3.616   6.477
  509    H    VAL  66           H        VAL  66  -0.166  -5.554   1.678
  510    HA   VAL  66           HA       VAL  66  -2.939  -5.139   0.775
  511    HB   VAL  66           HB       VAL  66  -0.480  -5.533  -0.945
  512   1HG1  VAL  66          1HG1      VAL  66  -3.336  -4.923  -1.714
  513   2HG1  VAL  66          2HG1      VAL  66  -2.493  -6.450  -1.973
  514   3HG1  VAL  66          3HG1      VAL  66  -1.965  -4.996  -2.821
  515   1HG2  VAL  66          1HG2      VAL  66  -2.124  -3.052  -0.444
  516   2HG2  VAL  66          2HG2      VAL  66  -0.802  -3.194  -1.602
  517   3HG2  VAL  66          3HG2      VAL  66  -0.480  -3.344   0.125
  518    H    ILE  67           H        ILE  67  -3.984  -6.948   1.285
  519    HA   ILE  67           HA       ILE  67  -2.763  -9.519   0.502
  520    HB   ILE  67           HB       ILE  67  -4.778  -9.122   2.731
  521   1HG1  ILE  67          2HG1      ILE  67  -2.665  -9.950   4.100
  522   2HG1  ILE  67          1HG1      ILE  67  -1.784  -9.207   2.767
  523   1HG2  ILE  67          1HG2      ILE  67  -4.893 -11.313   1.683
  524   2HG2  ILE  67          2HG2      ILE  67  -4.237 -11.438   3.316
  525   3HG2  ILE  67          3HG2      ILE  67  -3.159 -11.535   1.923
  526   1HD1  ILE  67          1HD1      ILE  67  -2.919  -7.088   3.219
  527   2HD1  ILE  67          2HD1      ILE  67  -2.005  -7.668   4.612
  528   3HD1  ILE  67          3HD1      ILE  67  -3.761  -7.839   4.576
  529    H    ARG  68           H        ARG  68  -4.004 -10.877  -0.750
  530    HA   ARG  68           HA       ARG  68  -6.168  -9.728  -2.170
  531   1HB   ARG  68          2HB       ARG  68  -5.231 -12.587  -2.019
  532   2HB   ARG  68          1HB       ARG  68  -6.463 -12.014  -3.133
  533   1HG   ARG  68          2HG       ARG  68  -4.732 -10.394  -4.008
  534   2HG   ARG  68          1HG       ARG  68  -3.546 -11.303  -3.063
  535   1HD   ARG  68          2HD       ARG  68  -3.569 -12.113  -5.339
  536   2HD   ARG  68          1HD       ARG  68  -4.205 -13.353  -4.258
  537    HE   ARG  68           HE       ARG  68  -6.248 -11.690  -5.415
  538   1HH1  ARG  68          1HH1      ARG  68  -4.264 -14.541  -5.892
  539   2HH1  ARG  68          2HH1      ARG  68  -5.367 -15.269  -7.027
  540   1HH2  ARG  68          1HH2      ARG  68  -7.674 -12.618  -6.910
  541   2HH2  ARG  68          2HH2      ARG  68  -7.298 -14.159  -7.624
  542    H    VAL  69           H        VAL  69  -8.332 -10.040  -2.061
  543    HA   VAL  69           HA       VAL  69  -9.305 -10.693   0.584
  544    HB   VAL  69           HB       VAL  69 -10.067  -8.646  -0.573
  545   1HG1  VAL  69          1HG1      VAL  69 -11.688  -8.809  -2.414
  546   2HG1  VAL  69          2HG1      VAL  69 -11.423 -10.550  -2.478
  547   3HG1  VAL  69          3HG1      VAL  69 -10.104  -9.444  -2.859
  548   1HG2  VAL  69          1HG2      VAL  69 -12.456  -8.885  -0.089
  549   2HG2  VAL  69          2HG2      VAL  69 -11.456  -9.611   1.169
  550   3HG2  VAL  69          3HG2      VAL  69 -12.263 -10.637  -0.017
  551    H    ILE  70           H        ILE  70 -10.894 -12.236   1.056
  552    HA   ILE  70           HA       ILE  70 -10.924 -14.530  -0.670
  553    HB   ILE  70           HB       ILE  70 -10.823 -14.982   1.673
  554   1HG1  ILE  70          2HG1      ILE  70 -12.829 -16.421   1.998
  555   2HG1  ILE  70          1HG1      ILE  70 -13.560 -15.663   0.584
  556   1HG2  ILE  70          1HG2      ILE  70 -13.383 -13.426   1.962
  557   2HG2  ILE  70          2HG2      ILE  70 -11.791 -12.964   2.560
  558   3HG2  ILE  70          3HG2      ILE  70 -12.614 -14.366   3.241
  559   1HD1  ILE  70          1HD1      ILE  70 -11.011 -17.266   0.596
  560   2HD1  ILE  70          2HD1      ILE  70 -11.772 -16.533  -0.817
  561   3HD1  ILE  70          3HD1      ILE  70 -12.590 -17.831   0.053
  562    H    TYR  71           H        TYR  71 -12.030 -14.276  -2.465
  563    HA   TYR  71           HA       TYR  71 -14.461 -12.807  -2.684
  564   1HB   TYR  71          2HB       TYR  71 -14.504 -13.849  -4.998
  565   2HB   TYR  71          1HB       TYR  71 -13.066 -12.902  -4.618
  566    HD1  TYR  71           1HD      TYR  71 -10.905 -13.941  -4.457
  567    HD2  TYR  71           2HD      TYR  71 -14.374 -16.307  -5.109
  568    HE1  TYR  71           1HE      TYR  71  -9.479 -15.865  -5.011
  569    HE2  TYR  71           2HE      TYR  71 -12.961 -18.237  -5.668
  570    HH   TYR  71           HH       TYR  71 -10.737 -18.736  -6.424
  571    H    GLY  72           H        GLY  72 -16.536 -13.643  -3.230
  572   1HA   GLY  72          2HA       GLY  72 -17.157 -16.099  -1.805
  573   2HA   GLY  72          1HA       GLY  72 -18.311 -14.975  -2.511
  574    H    GLY  73           H        GLY  73 -15.632 -16.942  -3.771
  575   1HA   GLY  73          2HA       GLY  73 -17.424 -17.793  -5.951
  576   2HA   GLY  73          1HA       GLY  73 -15.671 -17.712  -6.064
  Start of MODEL    8
    1   1H    MET   4          1HT       MET   4  13.288  19.716   6.770
    2   2H    MET   4          2HT       MET   4  11.993  20.811   6.843
    3   3H    MET   4          3HT       MET   4  12.595  20.303   5.344
    4    HA   MET   4           HA       MET   4  11.311  18.544   7.340
    5   1HB   MET   4          2HB       MET   4   9.374  18.499   5.912
    6   2HB   MET   4          1HB       MET   4   9.746  20.173   6.290
    7   1HG   MET   4          2HG       MET   4  10.448  18.767   3.723
    8   2HG   MET   4          1HG       MET   4   9.079  19.852   3.956
    9   1HE   MET   4          1HE       MET   4   9.827  21.339   1.895
   10   2HE   MET   4          2HE       MET   4  11.168  20.228   1.618
   11   3HE   MET   4          3HE       MET   4  11.462  21.966   1.688
   12    H    VAL   5           H        VAL   5  11.062  16.386   6.675
   13    HA   VAL   5           HA       VAL   5  13.121  15.513   4.849
   14    HB   VAL   5           HB       VAL   5  12.896  14.267   6.898
   15   1HG1  VAL   5          1HG1      VAL   5  10.070  13.643   6.050
   16   2HG1  VAL   5          2HG1      VAL   5  10.551  14.684   7.389
   17   3HG1  VAL   5          3HG1      VAL   5  10.901  12.956   7.446
   18   1HG2  VAL   5          1HG2      VAL   5  12.624  11.981   6.017
   19   2HG2  VAL   5          2HG2      VAL   5  13.621  12.995   4.975
   20   3HG2  VAL   5          3HG2      VAL   5  11.949  12.653   4.533
   21    H    ILE   6           H        ILE   6  12.815  15.208   2.766
   22    HA   ILE   6           HA       ILE   6  10.087  15.041   1.724
   23    HB   ILE   6           HB       ILE   6  12.685  15.436   0.222
   24   1HG1  ILE   6          2HG1      ILE   6  10.581  17.461   1.026
   25   2HG1  ILE   6          1HG1      ILE   6  12.165  17.295   1.775
   26   1HG2  ILE   6          1HG2      ILE   6  11.208  16.163  -1.618
   27   2HG2  ILE   6          2HG2      ILE   6   9.806  15.703  -0.652
   28   3HG2  ILE   6          3HG2      ILE   6  10.959  14.475  -1.177
   29   1HD1  ILE   6          1HD1      ILE   6  11.604  18.093  -1.069
   30   2HD1  ILE   6          2HD1      ILE   6  13.209  17.857  -0.379
   31   3HD1  ILE   6          3HD1      ILE   6  12.166  19.141   0.233
   32    H    GLY   7           H        GLY   7   9.269  13.133   1.152
   33   1HA   GLY   7          2HA       GLY   7   9.609  11.149  -0.305
   34   2HA   GLY   7          1HA       GLY   7  11.152  10.944   0.519
   35    H    MET   8           H        MET   8   9.809   8.760   0.635
   36    HA   MET   8           HA       MET   8   9.037   8.581   3.410
   37   1HB   MET   8          2HB       MET   8   6.859   7.571   3.027
   38   2HB   MET   8          1HB       MET   8   6.899   9.194   2.349
   39   1HG   MET   8          2HG       MET   8   7.245   8.255   0.123
   40   2HG   MET   8          1HG       MET   8   7.207   6.626   0.808
   41   1HE   MET   8          1HE       MET   8   3.836   6.557  -1.039
   42   2HE   MET   8          2HE       MET   8   5.318   5.683  -0.641
   43   3HE   MET   8          3HE       MET   8   5.400   7.175  -1.578
   44    H    LYS   9           H        LYS   9   9.558   6.654   4.254
   45    HA   LYS   9           HA       LYS   9  10.001   4.426   2.378
   46   1HB   LYS   9          2HB       LYS   9  12.030   5.572   3.598
   47   2HB   LYS   9          1HB       LYS   9  11.484   4.621   4.971
   48   1HG   LYS   9          2HG       LYS   9  12.044   2.632   3.992
   49   2HG   LYS   9          1HG       LYS   9  11.891   3.272   2.351
   50   1HD   LYS   9          2HD       LYS   9  13.913   4.693   2.837
   51   2HD   LYS   9          1HD       LYS   9  14.109   3.767   4.328
   52   1HE   LYS   9          2HE       LYS   9  14.514   1.768   3.151
   53   2HE   LYS   9          1HE       LYS   9  13.927   2.453   1.636
   54   1HZ   LYS   9          1HZ       LYS   9  16.413   3.233   3.064
   55   2HZ   LYS   9          2HZ       LYS   9  15.828   3.968   1.650
   56   3HZ   LYS   9          3HZ       LYS   9  16.315   2.344   1.620
   57    H    PHE  10           H        PHE  10   8.566   2.879   2.675
   58    HA   PHE  10           HA       PHE  10   7.408   2.493   5.360
   59   1HB   PHE  10          2HB       PHE  10   5.207   2.154   4.320
   60   2HB   PHE  10          1HB       PHE  10   5.821   3.772   4.009
   61    HD1  PHE  10           1HD      PHE  10   4.736   0.652   2.556
   62    HD2  PHE  10           2HD      PHE  10   6.713   4.337   1.753
   63    HE1  PHE  10           1HE      PHE  10   4.376   0.318   0.145
   64    HE2  PHE  10           2HE      PHE  10   6.359   4.004  -0.657
   65    HZ   PHE  10           HZ       PHE  10   5.188   1.996  -1.465
   66    H    THR  11           H        THR  11   6.208   0.345   5.474
   67    HA   THR  11           HA       THR  11   7.699  -1.641   3.893
   68    HB   THR  11           HB       THR  11   8.310  -1.703   6.283
   69    HG1  THR  11           1HG      THR  11   8.048  -3.659   4.864
   70   1HG2  THR  11          1HG2      THR  11   6.231  -0.939   7.283
   71   2HG2  THR  11          2HG2      THR  11   6.680  -2.513   7.941
   72   3HG2  THR  11          3HG2      THR  11   5.406  -2.393   6.727
   73    H    VAL  12           H        VAL  12   6.589  -3.245   2.898
   74    HA   VAL  12           HA       VAL  12   3.671  -3.295   3.257
   75    HB   VAL  12           HB       VAL  12   4.150  -2.068   1.198
   76   1HG1  VAL  12          1HG1      VAL  12   6.332  -2.939   0.656
   77   2HG1  VAL  12          2HG1      VAL  12   5.243  -3.186  -0.708
   78   3HG1  VAL  12          3HG1      VAL  12   5.653  -4.536   0.350
   79   1HG2  VAL  12          1HG2      VAL  12   3.100  -4.838   0.633
   80   2HG2  VAL  12          2HG2      VAL  12   2.834  -3.407  -0.362
   81   3HG2  VAL  12          3HG2      VAL  12   2.163  -3.484   1.266
   82    H    ILE  13           H        ILE  13   2.778  -5.285   3.368
   83    HA   ILE  13           HA       ILE  13   4.599  -7.564   3.010
   84    HB   ILE  13           HB       ILE  13   3.762  -7.277   5.304
   85   1HG1  ILE  13          2HG1      ILE  13   4.160  -9.585   4.195
   86   2HG1  ILE  13          1HG1      ILE  13   3.347  -9.521   5.751
   87   1HG2  ILE  13          1HG2      ILE  13   1.025  -7.682   4.121
   88   2HG2  ILE  13          2HG2      ILE  13   1.651  -6.224   4.893
   89   3HG2  ILE  13          3HG2      ILE  13   1.404  -7.687   5.844
   90   1HD1  ILE  13          1HD1      ILE  13   1.192  -9.783   4.611
   91   2HD1  ILE  13          2HD1      ILE  13   2.288 -11.128   4.301
   92   3HD1  ILE  13          3HD1      ILE  13   2.039  -9.891   3.068
   93    H    THR  14           H        THR  14   4.256  -8.905   1.421
   94    HA   THR  14           HA       THR  14   1.596  -9.021   0.163
   95    HB   THR  14           HB       THR  14   2.814  -9.309  -2.040
   96    HG1  THR  14           1HG      THR  14   5.002  -8.098  -0.689
   97   1HG2  THR  14          1HG2      THR  14   1.705  -7.203  -1.443
   98   2HG2  THR  14          2HG2      THR  14   3.166  -6.919  -2.392
   99   3HG2  THR  14          3HG2      THR  14   3.181  -6.655  -0.647
  100    H    ASP  15           H        ASP  15   2.267 -10.946  -1.777
  101    HA   ASP  15           HA       ASP  15   2.146 -13.342  -0.271
  102   1HB   ASP  15          2HB       ASP  15   2.190 -14.478  -2.441
  103   2HB   ASP  15          1HB       ASP  15   1.087 -13.106  -2.485
  104    H    ASP  16           H        ASP  16   4.732 -11.502  -1.617
  105    HA   ASP  16           HA       ASP  16   6.675 -13.642  -1.496
  106   1HB   ASP  16          2HB       ASP  16   6.987 -11.971  -3.208
  107   2HB   ASP  16          1HB       ASP  16   6.924 -10.670  -2.020
  108    H    GLY  17           H        GLY  17   5.227 -11.604   0.715
  109   1HA   GLY  17          2HA       GLY  17   5.829 -11.960   3.067
  110   2HA   GLY  17          1HA       GLY  17   7.516 -11.860   2.564
  111    H    LYS  18           H        LYS  18   7.513 -10.202   4.320
  112    HA   LYS  18           HA       LYS  18   6.278  -7.669   3.518
  113   1HB   LYS  18          2HB       LYS  18   5.989  -8.650   5.846
  114   2HB   LYS  18          1HB       LYS  18   7.683  -8.270   6.114
  115   1HG   LYS  18          2HG       LYS  18   7.240  -5.913   5.769
  116   2HG   LYS  18          1HG       LYS  18   5.549  -6.267   5.408
  117   1HD   LYS  18          2HD       LYS  18   5.723  -5.523   7.693
  118   2HD   LYS  18          1HD       LYS  18   5.317  -7.240   7.675
  119   1HE   LYS  18          2HE       LYS  18   7.787  -7.699   7.929
  120   2HE   LYS  18          1HE       LYS  18   7.988  -5.975   8.241
  121   1HZ   LYS  18          1HZ       LYS  18   7.796  -6.947  10.334
  122   2HZ   LYS  18          2HZ       LYS  18   6.545  -7.983   9.857
  123   3HZ   LYS  18          3HZ       LYS  18   6.240  -6.328  10.042
  124    H    LYS  19           H        LYS  19   7.460  -6.011   2.758
  125    HA   LYS  19           HA       LYS  19  10.384  -6.144   2.996
  126   1HB   LYS  19          2HB       LYS  19   9.432  -7.215   0.854
  127   2HB   LYS  19          1HB       LYS  19   9.027  -5.578   0.367
  128   1HG   LYS  19          2HG       LYS  19  11.305  -4.939   0.292
  129   2HG   LYS  19          1HG       LYS  19  11.815  -6.421   1.106
  130   1HD   LYS  19          2HD       LYS  19  10.572  -6.235  -1.640
  131   2HD   LYS  19          1HD       LYS  19  12.271  -6.556  -1.285
  132   1HE   LYS  19          2HE       LYS  19  11.694  -8.627  -0.185
  133   2HE   LYS  19          1HE       LYS  19   9.976  -8.290  -0.384
  134   1HZ   LYS  19          1HZ       LYS  19  10.375  -8.337  -2.823
  135   2HZ   LYS  19          2HZ       LYS  19  10.611  -9.826  -2.047
  136   3HZ   LYS  19          3HZ       LYS  19  11.951  -8.892  -2.518
  137    H    ILE  20           H        ILE  20  11.420  -4.067   2.253
  138    HA   ILE  20           HA       ILE  20   9.767  -1.810   3.134
  139    HB   ILE  20           HB       ILE  20  12.761  -2.096   2.839
  140   1HG1  ILE  20          2HG1      ILE  20  11.729  -3.264   4.777
  141   2HG1  ILE  20          1HG1      ILE  20  12.820  -1.964   5.258
  142   1HG2  ILE  20          1HG2      ILE  20  12.924   0.126   3.869
  143   2HG2  ILE  20          2HG2      ILE  20  11.171   0.286   3.775
  144   3HG2  ILE  20          3HG2      ILE  20  12.127   0.175   2.297
  145   1HD1  ILE  20          1HD1      ILE  20  10.810  -1.999   6.623
  146   2HD1  ILE  20          2HD1      ILE  20   9.816  -1.804   5.179
  147   3HD1  ILE  20          3HD1      ILE  20  10.911  -0.514   5.678
  148    H    LEU  21           H        LEU  21   9.037  -0.354   1.724
  149    HA   LEU  21           HA       LEU  21  10.332  -0.180  -0.917
  150   1HB   LEU  21          2HB       LEU  21   7.508  -0.098  -0.071
  151   2HB   LEU  21          1HB       LEU  21   7.965   1.106  -1.265
  152    HG   LEU  21           HG       LEU  21   8.797  -0.706  -2.737
  153   1HD1  LEU  21          1HD1      LEU  21   9.283  -2.356  -0.969
  154   2HD1  LEU  21          2HD1      LEU  21   8.289  -3.013  -2.265
  155   3HD1  LEU  21          3HD1      LEU  21   7.548  -2.572  -0.728
  156   1HD2  LEU  21          1HD2      LEU  21   6.593  -1.542  -3.384
  157   2HD2  LEU  21          2HD2      LEU  21   6.546   0.183  -3.012
  158   3HD2  LEU  21          3HD2      LEU  21   5.930  -0.989  -1.846
  159    H    GLU  22           H        GLU  22  10.818   1.827  -1.760
  160    HA   GLU  22           HA       GLU  22  10.648   4.084   0.118
  161   1HB   GLU  22          2HB       GLU  22  12.918   3.122   0.134
  162   2HB   GLU  22          1HB       GLU  22  13.009   3.303  -1.610
  163   1HG   GLU  22          2HG       GLU  22  12.820   5.748  -1.331
  164   2HG   GLU  22          1HG       GLU  22  12.842   5.520   0.416
  165    H    SER  23           H        SER  23   9.970   5.972  -0.766
  166    HA   SER  23           HA       SER  23  10.079   6.254  -3.687
  167   1HB   SER  23          2HB       SER  23   7.772   5.560  -3.005
  168   2HB   SER  23          1HB       SER  23   7.673   7.010  -2.004
  169    HG   SER  23           HG       SER  23   7.585   6.742  -4.785
  170    H    GLY  24           H        GLY  24  10.397   8.348  -4.416
  171   1HA   GLY  24          2HA       GLY  24  11.880  10.000  -2.637
  172   2HA   GLY  24          1HA       GLY  24  11.490  10.367  -4.308
  173    H    ALA  25           H        ALA  25   8.551   9.915  -3.455
  174    HA   ALA  25           HA       ALA  25   8.142  12.377  -1.922
  175   1HB   ALA  25          1HB       ALA  25   6.462  13.169  -3.506
  176   2HB   ALA  25          2HB       ALA  25   6.792  11.794  -4.560
  177   3HB   ALA  25          3HB       ALA  25   8.036  13.016  -4.289
  178    HA   PRO  26           HA       PRO  26   4.911   9.979   0.032
  179   1HB   PRO  26          2HB       PRO  26   3.364  12.490   0.201
  180   2HB   PRO  26          1HB       PRO  26   3.932  11.431   1.499
  181   1HG   PRO  26          2HG       PRO  26   5.047  13.826   1.066
  182   2HG   PRO  26          1HG       PRO  26   6.014  12.428   1.579
  183   1HD   PRO  26          2HD       PRO  26   5.720  13.634  -1.151
  184   2HD   PRO  26          1HD       PRO  26   7.179  13.012  -0.343
  185    H    ARG  27           H        ARG  27   3.573   8.730  -1.090
  186    HA   ARG  27           HA       ARG  27   1.972   9.947  -3.249
  187   1HB   ARG  27          2HB       ARG  27   2.927   7.081  -3.126
  188   2HB   ARG  27          1HB       ARG  27   2.158   7.884  -4.483
  189   1HG   ARG  27          2HG       ARG  27   4.876   8.573  -3.390
  190   2HG   ARG  27          1HG       ARG  27   4.575   7.542  -4.785
  191   1HD   ARG  27          2HD       ARG  27   3.795  10.445  -4.536
  192   2HD   ARG  27          1HD       ARG  27   5.172   9.824  -5.443
  193    HE   ARG  27           HE       ARG  27   2.381   9.751  -6.216
  194   1HH1  ARG  27          1HH1      ARG  27   5.578   8.414  -6.803
  195   2HH1  ARG  27          2HH1      ARG  27   5.206   7.937  -8.430
  196   1HH2  ARG  27          1HH2      ARG  27   1.900   9.122  -8.331
  197   2HH2  ARG  27          2HH2      ARG  27   3.116   8.338  -9.313
  198    H    ARG  28           H        ARG  28  -0.123   9.015  -3.624
  199    HA   ARG  28           HA       ARG  28  -1.428   7.947  -1.274
  200   1HB   ARG  28          2HB       ARG  28  -2.264   8.873  -3.974
  201   2HB   ARG  28          1HB       ARG  28  -3.303   7.711  -3.173
  202   1HG   ARG  28          2HG       ARG  28  -3.648   9.208  -1.329
  203   2HG   ARG  28          1HG       ARG  28  -2.476  10.353  -1.994
  204   1HD   ARG  28          2HD       ARG  28  -3.869  10.935  -3.767
  205   2HD   ARG  28          1HD       ARG  28  -4.847   9.477  -3.600
  206    HE   ARG  28           HE       ARG  28  -5.664  10.520  -1.470
  207   1HH1  ARG  28          1HH1      ARG  28  -4.437  12.511  -4.083
  208   2HH1  ARG  28          2HH1      ARG  28  -5.474  13.849  -3.706
  209   1HH2  ARG  28          1HH2      ARG  28  -7.036  12.258  -1.001
  210   2HH2  ARG  28          2HH2      ARG  28  -6.973  13.705  -1.971
  211    H    ILE  29           H        ILE  29  -2.749   5.930  -1.427
  212    HA   ILE  29           HA       ILE  29  -1.461   3.695  -2.564
  213    HB   ILE  29           HB       ILE  29  -4.407   4.042  -1.918
  214   1HG1  ILE  29          2HG1      ILE  29  -2.955   4.433   0.031
  215   2HG1  ILE  29          1HG1      ILE  29  -3.887   2.946   0.213
  216   1HG2  ILE  29          1HG2      ILE  29  -2.806   1.518  -2.279
  217   2HG2  ILE  29          2HG2      ILE  29  -4.013   2.148  -3.401
  218   3HG2  ILE  29          3HG2      ILE  29  -4.499   1.610  -1.794
  219   1HD1  ILE  29          1HD1      ILE  29  -1.619   2.634   0.984
  220   2HD1  ILE  29          2HD1      ILE  29  -0.991   3.142  -0.585
  221   3HD1  ILE  29          3HD1      ILE  29  -1.920   1.648  -0.448
  222    H    LYS  30           H        LYS  30  -3.882   5.927  -3.711
  223    HA   LYS  30           HA       LYS  30  -4.591   4.748  -6.140
  224   1HB   LYS  30          2HB       LYS  30  -5.647   6.735  -4.954
  225   2HB   LYS  30          1HB       LYS  30  -4.352   7.711  -5.636
  226   1HG   LYS  30          2HG       LYS  30  -6.440   7.833  -6.932
  227   2HG   LYS  30          1HG       LYS  30  -5.088   7.195  -7.875
  228   1HD   LYS  30          2HD       LYS  30  -5.894   5.009  -7.766
  229   2HD   LYS  30          1HD       LYS  30  -6.971   5.373  -6.421
  230   1HE   LYS  30          2HE       LYS  30  -8.342   6.750  -7.912
  231   2HE   LYS  30          1HE       LYS  30  -7.271   6.349  -9.254
  232   1HZ   LYS  30          1HZ       LYS  30  -8.634   4.259  -7.668
  233   2HZ   LYS  30          2HZ       LYS  30  -7.931   4.128  -9.213
  234   3HZ   LYS  30          3HZ       LYS  30  -9.382   4.985  -9.008
  235    H    ASP  31           H        ASP  31  -1.831   6.739  -5.247
  236    HA   ASP  31           HA       ASP  31  -0.859   7.211  -7.861
  237   1HB   ASP  31          2HB       ASP  31   0.449   7.209  -5.152
  238   2HB   ASP  31          1HB       ASP  31   1.401   7.417  -6.616
  239    H    VAL  32           H        VAL  32   0.186   4.885  -5.393
  240    HA   VAL  32           HA       VAL  32   2.073   3.567  -6.979
  241    HB   VAL  32           HB       VAL  32   0.500   2.452  -4.650
  242   1HG1  VAL  32          1HG1      VAL  32   3.134   1.569  -5.832
  243   2HG1  VAL  32          2HG1      VAL  32   1.610   0.689  -5.923
  244   3HG1  VAL  32          3HG1      VAL  32   2.400   0.927  -4.364
  245   1HG2  VAL  32          1HG2      VAL  32   3.151   3.886  -4.736
  246   2HG2  VAL  32          2HG2      VAL  32   2.441   3.133  -3.307
  247   3HG2  VAL  32          3HG2      VAL  32   1.645   4.514  -4.066
  248    H    LEU  33           H        LEU  33  -1.285   2.617  -6.231
  249    HA   LEU  33           HA       LEU  33  -1.155   0.299  -7.886
  250   1HB   LEU  33          2HB       LEU  33  -3.356   1.714  -6.433
  251   2HB   LEU  33          1HB       LEU  33  -3.738   0.441  -7.579
  252    HG   LEU  33           HG       LEU  33  -2.340  -1.133  -6.258
  253   1HD1  LEU  33          1HD1      LEU  33  -0.824   0.482  -5.233
  254   2HD1  LEU  33          2HD1      LEU  33  -1.615  -0.520  -4.016
  255   3HD1  LEU  33          3HD1      LEU  33  -2.158   1.137  -4.283
  256   1HD2  LEU  33          1HD2      LEU  33  -4.751  -1.003  -5.903
  257   2HD2  LEU  33          2HD2      LEU  33  -4.509   0.256  -4.693
  258   3HD2  LEU  33          3HD2      LEU  33  -3.900  -1.374  -4.404
  259    H    GLY  34           H        GLY  34  -2.322   3.590  -8.368
  260   1HA   GLY  34          2HA       GLY  34  -3.604   3.059 -10.855
  261   2HA   GLY  34          1HA       GLY  34  -3.139   4.639 -10.247
  262    H    GLU  35           H        GLU  35  -0.385   4.235  -9.997
  263    HA   GLU  35           HA       GLU  35   0.368   4.838 -12.683
  264   1HB   GLU  35          2HB       GLU  35   1.261   5.866 -10.532
  265   2HB   GLU  35          1HB       GLU  35   2.205   4.401 -10.334
  266   1HG   GLU  35          2HG       GLU  35   3.448   4.847 -12.324
  267   2HG   GLU  35          1HG       GLU  35   2.392   6.205 -12.731
  268    H    LEU  36           H        LEU  36   0.720   2.040 -10.584
  269    HA   LEU  36           HA       LEU  36   2.434   0.722 -12.558
  270   1HB   LEU  36          2HB       LEU  36   1.576  -0.181  -9.810
  271   2HB   LEU  36          1HB       LEU  36   2.703  -1.026 -10.851
  272    HG   LEU  36           HG       LEU  36   3.134   1.708  -9.649
  273   1HD1  LEU  36          1HD1      LEU  36   3.267  -0.068  -7.994
  274   2HD1  LEU  36          2HD1      LEU  36   4.867   0.588  -8.329
  275   3HD1  LEU  36          3HD1      LEU  36   4.387  -0.962  -9.019
  276   1HD2  LEU  36          1HD2      LEU  36   5.392   1.523 -10.561
  277   2HD2  LEU  36          2HD2      LEU  36   4.183   1.481 -11.844
  278   3HD2  LEU  36          3HD2      LEU  36   4.965  -0.010 -11.321
  279    H    GLU  37           H        GLU  37  -0.787   1.054 -11.976
  280    HA   GLU  37           HA       GLU  37  -2.679  -0.009 -12.574
  281   1HB   GLU  37          2HB       GLU  37  -1.618  -0.126 -14.791
  282   2HB   GLU  37          1HB       GLU  37  -0.880  -1.664 -14.352
  283   1HG   GLU  37          2HG       GLU  37  -3.028  -2.723 -14.222
  284   2HG   GLU  37          1HG       GLU  37  -3.848  -1.179 -14.457
  285    H    ILE  38           H        ILE  38  -2.661  -0.717 -10.359
  286    HA   ILE  38           HA       ILE  38  -2.502  -3.656 -10.156
  287    HB   ILE  38           HB       ILE  38  -2.013  -1.666  -7.929
  288   1HG1  ILE  38          2HG1      ILE  38  -0.055  -3.519  -9.309
  289   2HG1  ILE  38          1HG1      ILE  38  -0.165  -1.780  -9.586
  290   1HG2  ILE  38          1HG2      ILE  38  -1.365  -3.656  -6.617
  291   2HG2  ILE  38          2HG2      ILE  38  -1.874  -4.681  -7.955
  292   3HG2  ILE  38          3HG2      ILE  38  -3.058  -3.690  -7.107
  293   1HD1  ILE  38          1HD1      ILE  38   0.455  -1.356  -7.280
  294   2HD1  ILE  38          2HD1      ILE  38   1.669  -2.361  -8.079
  295   3HD1  ILE  38          3HD1      ILE  38   0.513  -3.090  -6.962
  296    HA   PRO  39           HA       PRO  39  -6.886  -2.968  -9.544
  297   1HB   PRO  39          2HB       PRO  39  -6.966  -5.874  -9.099
  298   2HB   PRO  39          1HB       PRO  39  -7.768  -4.905 -10.340
  299   1HG   PRO  39          2HG       PRO  39  -5.713  -6.539 -10.921
  300   2HG   PRO  39          1HG       PRO  39  -5.966  -5.001 -11.775
  301   1HD   PRO  39          2HD       PRO  39  -4.039  -5.657  -9.576
  302   2HD   PRO  39          1HD       PRO  39  -3.791  -4.672 -11.036
  303    H    ILE  40           H        ILE  40  -7.255  -2.024  -7.627
  304    HA   ILE  40           HA       ILE  40  -6.686  -3.348  -5.112
  305    HB   ILE  40           HB       ILE  40  -6.558  -0.855  -5.414
  306   1HG1  ILE  40          2HG1      ILE  40  -8.459  -1.870  -3.285
  307   2HG1  ILE  40          1HG1      ILE  40  -6.699  -1.819  -3.180
  308   1HG2  ILE  40          1HG2      ILE  40  -8.635   0.445  -5.363
  309   2HG2  ILE  40          2HG2      ILE  40  -9.567  -1.048  -5.488
  310   3HG2  ILE  40          3HG2      ILE  40  -8.519  -0.551  -6.816
  311   1HD1  ILE  40          1HD1      ILE  40  -6.776   0.621  -3.282
  312   2HD1  ILE  40          2HD1      ILE  40  -7.684  -0.020  -1.912
  313   3HD1  ILE  40          3HD1      ILE  40  -8.537   0.553  -3.344
  314    H    GLU  41           H        GLU  41  -8.960  -3.656  -7.422
  315    HA   GLU  41           HA       GLU  41 -11.396  -3.761  -5.994
  316   1HB   GLU  41          2HB       GLU  41 -11.117  -3.401  -8.448
  317   2HB   GLU  41          1HB       GLU  41 -10.658  -5.092  -8.601
  318   1HG   GLU  41          2HG       GLU  41 -12.867  -5.741  -7.747
  319   2HG   GLU  41          1HG       GLU  41 -13.319  -4.036  -7.688
  320    H    THR  42           H        THR  42  -8.868  -6.121  -6.590
  321    HA   THR  42           HA       THR  42 -10.670  -8.284  -5.830
  322    HB   THR  42           HB       THR  42  -9.455  -8.773  -7.814
  323    HG1  THR  42           1HG      THR  42  -9.188 -10.243  -5.580
  324   1HG2  THR  42          1HG2      THR  42  -6.956  -8.156  -6.242
  325   2HG2  THR  42          2HG2      THR  42  -7.598  -7.246  -7.608
  326   3HG2  THR  42          3HG2      THR  42  -6.980  -8.879  -7.852
  327    H    VAL  43           H        VAL  43  -7.741  -6.683  -4.640
  328    HA   VAL  43           HA       VAL  43  -7.825  -8.514  -2.336
  329    HB   VAL  43           HB       VAL  43  -5.441  -8.238  -2.027
  330   1HG1  VAL  43          1HG1      VAL  43  -6.137  -8.984  -4.859
  331   2HG1  VAL  43          2HG1      VAL  43  -6.170 -10.048  -3.454
  332   3HG1  VAL  43          3HG1      VAL  43  -4.637  -9.398  -4.034
  333   1HG2  VAL  43          1HG2      VAL  43  -4.055  -7.079  -3.683
  334   2HG2  VAL  43          2HG2      VAL  43  -5.146  -5.978  -2.845
  335   3HG2  VAL  43          3HG2      VAL  43  -5.509  -6.502  -4.490
  336    H    VAL  44           H        VAL  44  -6.881  -7.539  -0.304
  337    HA   VAL  44           HA       VAL  44  -8.182  -4.920  -0.010
  338    HB   VAL  44           HB       VAL  44  -7.564  -6.981   2.114
  339   1HG1  VAL  44          1HG1      VAL  44  -9.048  -5.648   3.542
  340   2HG1  VAL  44          2HG1      VAL  44  -9.209  -4.454   2.253
  341   3HG1  VAL  44          3HG1      VAL  44  -7.642  -4.720   3.016
  342   1HG2  VAL  44          1HG2      VAL  44  -9.979  -7.430   2.106
  343   2HG2  VAL  44          2HG2      VAL  44  -9.238  -7.800   0.549
  344   3HG2  VAL  44          3HG2      VAL  44 -10.175  -6.319   0.750
  345    H    VAL  45           H        VAL  45  -7.084  -3.177   0.609
  346    HA   VAL  45           HA       VAL  45  -4.276  -3.495   1.412
  347    HB   VAL  45           HB       VAL  45  -5.710  -1.004   0.457
  348   1HG1  VAL  45          1HG1      VAL  45  -2.773  -1.506   0.927
  349   2HG1  VAL  45          2HG1      VAL  45  -3.828  -0.523   1.941
  350   3HG1  VAL  45          3HG1      VAL  45  -3.482  -0.024   0.286
  351   1HG2  VAL  45          1HG2      VAL  45  -3.798  -2.813  -1.013
  352   2HG2  VAL  45          2HG2      VAL  45  -4.446  -1.290  -1.621
  353   3HG2  VAL  45          3HG2      VAL  45  -5.526  -2.653  -1.322
  354    H    LYS  46           H        LYS  46  -3.664  -3.005   3.436
  355    HA   LYS  46           HA       LYS  46  -5.596  -1.600   5.170
  356   1HB   LYS  46          2HB       LYS  46  -3.715  -3.868   5.756
  357   2HB   LYS  46          1HB       LYS  46  -4.348  -2.849   7.040
  358   1HG   LYS  46          2HG       LYS  46  -6.625  -3.493   6.399
  359   2HG   LYS  46          1HG       LYS  46  -5.955  -4.552   5.149
  360   1HD   LYS  46          2HD       LYS  46  -4.855  -5.904   6.789
  361   2HD   LYS  46          1HD       LYS  46  -5.267  -4.768   8.079
  362   1HE   LYS  46          2HE       LYS  46  -7.662  -5.253   7.661
  363   2HE   LYS  46          1HE       LYS  46  -7.174  -6.473   6.484
  364   1HZ   LYS  46          1HZ       LYS  46  -6.072  -7.696   8.221
  365   2HZ   LYS  46          2HZ       LYS  46  -7.678  -7.414   8.670
  366   3HZ   LYS  46          3HZ       LYS  46  -6.433  -6.498   9.361
  367    H    LYS  47           H        LYS  47  -4.883   0.034   6.437
  368    HA   LYS  47           HA       LYS  47  -2.045   0.791   6.286
  369   1HB   LYS  47          2HB       LYS  47  -4.467   2.306   7.295
  370   2HB   LYS  47          1HB       LYS  47  -2.817   2.908   7.400
  371   1HG   LYS  47          2HG       LYS  47  -4.383   2.346   4.893
  372   2HG   LYS  47          1HG       LYS  47  -3.933   3.928   5.540
  373   1HD   LYS  47          2HD       LYS  47  -1.521   2.608   5.361
  374   2HD   LYS  47          1HD       LYS  47  -2.393   2.056   3.925
  375   1HE   LYS  47          2HE       LYS  47  -1.199   4.011   3.301
  376   2HE   LYS  47          1HE       LYS  47  -2.898   4.462   3.430
  377   1HZ   LYS  47          1HZ       LYS  47  -2.451   5.383   5.622
  378   2HZ   LYS  47          2HZ       LYS  47  -1.457   6.108   4.459
  379   3HZ   LYS  47          3HZ       LYS  47  -0.820   4.928   5.504
  380    H    ASN  48           H        ASN  48  -0.977  -0.407   7.757
  381    HA   ASN  48           HA       ASN  48  -0.197  -1.100   9.777
  382   1HB   ASN  48          2HB       ASN  48  -0.550   1.324  10.344
  383   2HB   ASN  48          1HB       ASN  48  -2.121   0.889  11.000
  384   1HD2  ASN  48          1HD2      ASN  48   1.304   0.803  11.458
  385   2HD2  ASN  48          2HD2      ASN  48   1.277   0.248  13.099
  386    H    GLY  49           H        GLY  49  -3.226  -1.693   8.732
  387   1HA   GLY  49          2HA       GLY  49  -4.019  -3.973   9.539
  388   2HA   GLY  49          1HA       GLY  49  -4.038  -3.206  11.126
  389    H    GLN  50           H        GLN  50  -4.865  -0.712   9.391
  390    HA   GLN  50           HA       GLN  50  -7.714  -1.116   9.760
  391   1HB   GLN  50          2HB       GLN  50  -6.074   1.274   8.904
  392   2HB   GLN  50          1HB       GLN  50  -7.829   1.299   9.050
  393   1HG   GLN  50          2HG       GLN  50  -6.040   0.549  11.335
  394   2HG   GLN  50          1HG       GLN  50  -6.493   2.217  10.992
  395   1HE2  GLN  50          1HE2      GLN  50  -8.614   2.870  11.254
  396   2HE2  GLN  50          2HE2      GLN  50  -9.738   1.952  12.206
  397    H    ILE  51           H        ILE  51  -9.122  -1.605   8.184
  398    HA   ILE  51           HA       ILE  51  -8.187  -2.116   5.529
  399    HB   ILE  51           HB       ILE  51 -11.007  -2.083   6.631
  400   1HG1  ILE  51          2HG1      ILE  51 -10.704  -4.620   6.183
  401   2HG1  ILE  51          1HG1      ILE  51  -8.980  -4.257   6.144
  402   1HG2  ILE  51          1HG2      ILE  51 -11.059  -1.615   4.254
  403   2HG2  ILE  51          2HG2      ILE  51 -11.661  -3.242   4.571
  404   3HG2  ILE  51          3HG2      ILE  51 -10.033  -3.014   3.934
  405   1HD1  ILE  51          1HD1      ILE  51  -9.112  -3.397   8.420
  406   2HD1  ILE  51          2HD1      ILE  51  -9.665  -5.069   8.323
  407   3HD1  ILE  51          3HD1      ILE  51 -10.837  -3.759   8.460
  408    H    VAL  52           H        VAL  52  -7.854  -0.626   4.027
  409    HA   VAL  52           HA       VAL  52  -9.456   1.845   4.132
  410    HB   VAL  52           HB       VAL  52  -7.465   3.104   3.389
  411   1HG1  VAL  52          1HG1      VAL  52  -8.056   3.095   5.740
  412   2HG1  VAL  52          2HG1      VAL  52  -6.304   3.110   5.554
  413   3HG1  VAL  52          3HG1      VAL  52  -7.131   1.615   5.988
  414   1HG2  VAL  52          1HG2      VAL  52  -6.218   1.280   2.367
  415   2HG2  VAL  52          2HG2      VAL  52  -5.993   0.530   3.947
  416   3HG2  VAL  52          3HG2      VAL  52  -5.243   2.089   3.594
  417    H    ILE  53           H        ILE  53  -8.946   3.156   2.025
  418    HA   ILE  53           HA       ILE  53  -9.171   1.306  -0.250
  419    HB   ILE  53           HB       ILE  53 -10.425   3.141  -1.404
  420   1HG1  ILE  53          2HG1      ILE  53 -10.506   4.351   1.371
  421   2HG1  ILE  53          1HG1      ILE  53  -9.629   5.008  -0.011
  422   1HG2  ILE  53          1HG2      ILE  53 -11.613   1.269  -0.457
  423   2HG2  ILE  53          2HG2      ILE  53 -12.542   2.746  -0.198
  424   3HG2  ILE  53          3HG2      ILE  53 -11.624   2.037   1.131
  425   1HD1  ILE  53          1HD1      ILE  53 -12.617   4.688   0.190
  426   2HD1  ILE  53          2HD1      ILE  53 -11.736   5.359  -1.183
  427   3HD1  ILE  53          3HD1      ILE  53 -11.716   6.194   0.370
  428    H    ASP  54           H        ASP  54  -8.882   3.083  -2.308
  429    HA   ASP  54           HA       ASP  54  -6.023   3.347  -2.317
  430   1HB   ASP  54          2HB       ASP  54  -6.357   4.023  -4.695
  431   2HB   ASP  54          1HB       ASP  54  -7.079   2.477  -4.293
  432    H    GLU  55           H        GLU  55  -8.464   5.352  -1.329
  433    HA   GLU  55           HA       GLU  55  -7.537   7.867  -2.294
  434   1HB   GLU  55          2HB       GLU  55  -9.864   7.373  -1.509
  435   2HB   GLU  55          1HB       GLU  55  -9.244   7.285   0.135
  436   1HG   GLU  55          2HG       GLU  55 -10.203   9.421  -0.128
  437   2HG   GLU  55          1HG       GLU  55  -8.450   9.644  -0.143
  438    H    GLU  56           H        GLU  56  -6.548   5.772   0.235
  439    HA   GLU  56           HA       GLU  56  -5.646   7.699   2.104
  440   1HB   GLU  56          2HB       GLU  56  -5.032   4.774   1.746
  441   2HB   GLU  56          1HB       GLU  56  -4.360   5.735   3.060
  442   1HG   GLU  56          2HG       GLU  56  -7.291   5.324   2.523
  443   2HG   GLU  56          1HG       GLU  56  -6.337   4.460   3.735
  444    H    GLU  57           H        GLU  57  -3.801   8.755   2.314
  445    HA   GLU  57           HA       GLU  57  -1.712   8.497   0.349
  446   1HB   GLU  57          2HB       GLU  57  -1.898  10.186   2.851
  447   2HB   GLU  57          1HB       GLU  57  -0.587  10.276   1.682
  448   1HG   GLU  57          2HG       GLU  57  -1.932  12.058   1.108
  449   2HG   GLU  57          1HG       GLU  57  -2.430  10.806  -0.030
  450    H    ILE  58           H        ILE  58   0.353   7.706   0.685
  451    HA   ILE  58           HA       ILE  58   0.670   5.946   2.992
  452    HB   ILE  58           HB       ILE  58   2.596   6.311   0.690
  453   1HG1  ILE  58          2HG1      ILE  58   0.383   4.259   0.958
  454   2HG1  ILE  58          1HG1      ILE  58   0.347   5.646  -0.133
  455   1HG2  ILE  58          1HG2      ILE  58   2.201   4.048   2.647
  456   2HG2  ILE  58          2HG2      ILE  58   3.505   5.236   2.692
  457   3HG2  ILE  58          3HG2      ILE  58   3.394   4.102   1.346
  458   1HD1  ILE  58          1HD1      ILE  58   2.310   3.365  -0.226
  459   2HD1  ILE  58          2HD1      ILE  58   2.286   4.754  -1.314
  460   3HD1  ILE  58          3HD1      ILE  58   0.940   3.615  -1.310
  461    H    PHE  59           H        PHE  59   2.297   6.204   4.517
  462    HA   PHE  59           HA       PHE  59   3.671   8.807   4.448
  463   1HB   PHE  59          2HB       PHE  59   2.557   7.332   6.848
  464   2HB   PHE  59          1HB       PHE  59   3.506   8.816   6.929
  465    HD1  PHE  59           1HD      PHE  59   2.569  10.924   6.054
  466    HD2  PHE  59           2HD      PHE  59   0.251   7.363   6.292
  467    HE1  PHE  59           1HE      PHE  59   0.511  12.253   5.831
  468    HE2  PHE  59           2HE      PHE  59  -1.812   8.686   6.068
  469    HZ   PHE  59           HZ       PHE  59  -1.682  11.134   5.835
  470    H    ASP  60           H        ASP  60   5.692   8.895   5.655
  471    HA   ASP  60           HA       ASP  60   7.371   6.646   5.255
  472   1HB   ASP  60          2HB       ASP  60   8.287   8.914   5.234
  473   2HB   ASP  60          1HB       ASP  60   7.804   9.143   6.918
  474    H    GLY  61           H        GLY  61   7.866   5.002   6.589
  475   1HA   GLY  61          2HA       GLY  61   7.907   3.689   8.488
  476   2HA   GLY  61          1HA       GLY  61   7.470   5.115   9.430
  477    H    ASP  62           H        ASP  62   5.502   4.243   6.732
  478    HA   ASP  62           HA       ASP  62   3.346   3.474   8.562
  479   1HB   ASP  62          2HB       ASP  62   3.041   5.291   6.806
  480   2HB   ASP  62          1HB       ASP  62   3.127   4.015   5.593
  481    H    ILE  63           H        ILE  63   2.033   1.621   8.066
  482    HA   ILE  63           HA       ILE  63   3.612  -0.511   6.795
  483    HB   ILE  63           HB       ILE  63   1.751  -0.597   9.162
  484   1HG1  ILE  63          2HG1      ILE  63   3.670  -1.950  10.106
  485   2HG1  ILE  63          1HG1      ILE  63   4.578  -1.548   8.653
  486   1HG2  ILE  63          1HG2      ILE  63   2.691  -2.999   7.600
  487   2HG2  ILE  63          2HG2      ILE  63   1.041  -2.382   7.635
  488   3HG2  ILE  63          3HG2      ILE  63   1.771  -3.025   9.106
  489   1HD1  ILE  63          1HD1      ILE  63   4.437   0.820   9.227
  490   2HD1  ILE  63          2HD1      ILE  63   5.198  -0.123  10.512
  491   3HD1  ILE  63          3HD1      ILE  63   3.524   0.410  10.681
  492    H    ILE  64           H        ILE  64   2.862  -1.147   4.911
  493    HA   ILE  64           HA       ILE  64  -0.009  -0.876   4.338
  494    HB   ILE  64           HB       ILE  64   2.244  -1.396   2.388
  495   1HG1  ILE  64          2HG1      ILE  64   2.510   0.812   3.412
  496   2HG1  ILE  64          1HG1      ILE  64   2.009   0.964   1.732
  497   1HG2  ILE  64          1HG2      ILE  64   0.593  -0.775   0.687
  498   2HG2  ILE  64          2HG2      ILE  64  -0.629  -0.596   1.945
  499   3HG2  ILE  64          3HG2      ILE  64   0.074  -2.180   1.619
  500   1HD1  ILE  64          1HD1      ILE  64   0.856   2.566   3.120
  501   2HD1  ILE  64          2HD1      ILE  64   0.246   1.270   4.150
  502   3HD1  ILE  64          3HD1      ILE  64  -0.285   1.388   2.473
  503    H    GLU  65           H        GLU  65  -1.072  -2.706   4.852
  504    HA   GLU  65           HA       GLU  65   0.239  -5.271   4.275
  505   1HB   GLU  65          2HB       GLU  65  -2.261  -4.762   5.897
  506   2HB   GLU  65          1HB       GLU  65  -1.440  -6.306   5.712
  507   1HG   GLU  65          2HG       GLU  65   0.538  -5.322   6.831
  508   2HG   GLU  65          1HG       GLU  65  -0.401  -3.857   7.114
  509    H    VAL  66           H        VAL  66  -0.145  -5.897   2.259
  510    HA   VAL  66           HA       VAL  66  -2.798  -5.438   1.102
  511    HB   VAL  66           HB       VAL  66  -0.231  -6.381  -0.203
  512   1HG1  VAL  66          1HG1      VAL  66  -2.904  -5.771  -1.469
  513   2HG1  VAL  66          2HG1      VAL  66  -2.203  -7.378  -1.271
  514   3HG1  VAL  66          3HG1      VAL  66  -1.422  -6.199  -2.326
  515   1HG2  VAL  66          1HG2      VAL  66  -0.214  -4.019   0.412
  516   2HG2  VAL  66          2HG2      VAL  66  -1.750  -3.780  -0.423
  517   3HG2  VAL  66          3HG2      VAL  66  -0.305  -4.208  -1.340
  518    H    ILE  67           H        ILE  67  -4.157  -6.946   1.747
  519    HA   ILE  67           HA       ILE  67  -3.238  -9.708   2.014
  520    HB   ILE  67           HB       ILE  67  -5.862  -8.466   2.856
  521   1HG1  ILE  67          2HG1      ILE  67  -3.443  -9.251   4.505
  522   2HG1  ILE  67          1HG1      ILE  67  -3.925  -7.599   4.120
  523   1HG2  ILE  67          1HG2      ILE  67  -6.195 -10.541   4.118
  524   2HG2  ILE  67          2HG2      ILE  67  -4.700 -11.189   3.438
  525   3HG2  ILE  67          3HG2      ILE  67  -6.072 -10.845   2.383
  526   1HD1  ILE  67          1HD1      ILE  67  -5.979  -7.895   5.386
  527   2HD1  ILE  67          2HD1      ILE  67  -4.562  -8.223   6.383
  528   3HD1  ILE  67          3HD1      ILE  67  -5.524  -9.559   5.750
  529    H    ARG  68           H        ARG  68  -3.279 -10.700   0.106
  530    HA   ARG  68           HA       ARG  68  -5.378 -10.310  -1.804
  531   1HB   ARG  68          2HB       ARG  68  -4.341 -12.327  -2.922
  532   2HB   ARG  68          1HB       ARG  68  -3.279 -10.940  -2.719
  533   1HG   ARG  68          2HG       ARG  68  -2.055 -11.968  -1.035
  534   2HG   ARG  68          1HG       ARG  68  -3.321 -13.156  -0.716
  535   1HD   ARG  68          2HD       ARG  68  -1.656 -13.003  -3.228
  536   2HD   ARG  68          1HD       ARG  68  -1.390 -14.132  -1.898
  537    HE   ARG  68           HE       ARG  68  -3.763 -14.115  -3.663
  538   1HH1  ARG  68          1HH1      ARG  68  -1.555 -15.776  -1.495
  539   2HH1  ARG  68          2HH1      ARG  68  -2.276 -17.336  -1.764
  540   1HH2  ARG  68          1HH2      ARG  68  -4.708 -16.159  -4.001
  541   2HH2  ARG  68          2HH2      ARG  68  -4.072 -17.558  -3.187
  542    H    VAL  69           H        VAL  69  -7.230 -11.412  -2.009
  543    HA   VAL  69           HA       VAL  69  -7.996 -13.122   0.187
  544    HB   VAL  69           HB       VAL  69 -10.249 -13.063  -0.787
  545   1HG1  VAL  69          1HG1      VAL  69  -9.584 -11.278   0.719
  546   2HG1  VAL  69          2HG1      VAL  69 -10.665 -10.661  -0.530
  547   3HG1  VAL  69          3HG1      VAL  69  -8.931 -10.355  -0.638
  548   1HG2  VAL  69          1HG2      VAL  69  -9.635 -13.033  -3.152
  549   2HG2  VAL  69          2HG2      VAL  69  -8.996 -11.400  -2.973
  550   3HG2  VAL  69          3HG2      VAL  69 -10.720 -11.698  -2.764
  551    H    ILE  70           H        ILE  70  -8.778 -15.242  -0.010
  552    HA   ILE  70           HA       ILE  70  -7.490 -16.776  -2.064
  553    HB   ILE  70           HB       ILE  70  -7.541 -17.758   0.118
  554   1HG1  ILE  70          2HG1      ILE  70  -9.495 -19.247  -1.655
  555   2HG1  ILE  70          1HG1      ILE  70  -7.737 -19.306  -1.800
  556   1HG2  ILE  70          1HG2      ILE  70 -10.542 -17.541  -0.007
  557   2HG2  ILE  70          2HG2      ILE  70  -9.457 -16.650   1.060
  558   3HG2  ILE  70          3HG2      ILE  70  -9.641 -18.393   1.245
  559   1HD1  ILE  70          1HD1      ILE  70  -8.572 -21.271  -0.669
  560   2HD1  ILE  70          2HD1      ILE  70  -9.363 -20.262   0.542
  561   3HD1  ILE  70          3HD1      ILE  70  -7.603 -20.294   0.435
  562    H    TYR  71           H        TYR  71  -8.280 -16.953  -4.000
  563    HA   TYR  71           HA       TYR  71 -11.103 -16.470  -4.502
  564   1HB   TYR  71          2HB       TYR  71  -9.250 -15.393  -5.844
  565   2HB   TYR  71          1HB       TYR  71  -8.890 -16.989  -6.500
  566    HD1  TYR  71           1HD      TYR  71 -11.707 -14.569  -6.148
  567    HD2  TYR  71           2HD      TYR  71  -9.929 -17.666  -8.464
  568    HE1  TYR  71           1HE      TYR  71 -13.372 -14.192  -7.916
  569    HE2  TYR  71           2HE      TYR  71 -11.599 -17.304 -10.235
  570    HH   TYR  71           HH       TYR  71 -13.805 -16.361 -10.531
  571    H    GLY  72           H        GLY  72  -8.792 -19.028  -4.404
  572   1HA   GLY  72          2HA       GLY  72  -9.861 -21.238  -3.948
  573   2HA   GLY  72          1HA       GLY  72 -10.858 -20.913  -5.359
  574    H    GLY  73           H        GLY  73  -9.757 -23.164  -5.664
  575   1HA   GLY  73          2HA       GLY  73  -8.194 -23.048  -7.931
  576   2HA   GLY  73          1HA       GLY  73  -7.071 -23.210  -6.585
  Start of MODEL    9
    1   1H    MET   4          1HT       MET   4  12.462  19.178   8.695
    2   2H    MET   4          2HT       MET   4  10.996  18.531   9.247
    3   3H    MET   4          3HT       MET   4  11.115  20.187   8.899
    4    HA   MET   4           HA       MET   4   9.933  18.887   7.194
    5   1HB   MET   4          2HB       MET   4  10.965  21.016   6.602
    6   2HB   MET   4          1HB       MET   4  12.520  20.226   6.364
    7   1HG   MET   4          2HG       MET   4  11.356  20.730   4.256
    8   2HG   MET   4          1HG       MET   4  11.673  19.010   4.475
    9   1HE   MET   4          1HE       MET   4   8.297  18.885   2.551
   10   2HE   MET   4          2HE       MET   4   9.941  18.257   2.658
   11   3HE   MET   4          3HE       MET   4   9.670  19.959   2.282
   12    H    VAL   5           H        VAL   5   9.778  16.868   6.513
   13    HA   VAL   5           HA       VAL   5  12.246  15.341   6.030
   14    HB   VAL   5           HB       VAL   5   9.452  14.282   6.503
   15   1HG1  VAL   5          1HG1      VAL   5  10.815  12.819   5.095
   16   2HG1  VAL   5          2HG1      VAL   5  10.528  12.099   6.678
   17   3HG1  VAL   5          3HG1      VAL   5  12.091  12.831   6.314
   18   1HG2  VAL   5          1HG2      VAL   5  10.354  15.295   8.527
   19   2HG2  VAL   5          2HG2      VAL   5  11.836  14.357   8.355
   20   3HG2  VAL   5          3HG2      VAL   5  10.309  13.539   8.685
   21    H    ILE   6           H        ILE   6  12.769  14.992   3.976
   22    HA   ILE   6           HA       ILE   6  10.718  15.354   1.917
   23    HB   ILE   6           HB       ILE   6  13.734  15.194   1.693
   24   1HG1  ILE   6          2HG1      ILE   6  13.378  17.533   0.716
   25   2HG1  ILE   6          1HG1      ILE   6  11.750  17.448   1.375
   26   1HG2  ILE   6          1HG2      ILE   6  12.758  14.123  -0.243
   27   2HG2  ILE   6          2HG2      ILE   6  13.435  15.686  -0.699
   28   3HG2  ILE   6          3HG2      ILE   6  11.692  15.504  -0.502
   29   1HD1  ILE   6          1HD1      ILE   6  13.283  18.682   2.822
   30   2HD1  ILE   6          2HD1      ILE   6  14.290  17.242   2.976
   31   3HD1  ILE   6          3HD1      ILE   6  12.647  17.240   3.614
   32    H    GLY   7           H        GLY   7   9.775  13.629   1.051
   33   1HA   GLY   7          2HA       GLY   7   9.707  11.540  -0.010
   34   2HA   GLY   7          1HA       GLY   7  11.309  11.190   0.636
   35    H    MET   8           H        MET   8   9.784   9.137   0.847
   36    HA   MET   8           HA       MET   8   9.405   8.850   3.681
   37   1HB   MET   8          2HB       MET   8   7.059   8.129   3.591
   38   2HB   MET   8          1HB       MET   8   7.227   9.809   3.092
   39   1HG   MET   8          2HG       MET   8   5.719   8.965   1.571
   40   2HG   MET   8          1HG       MET   8   7.246   8.873   0.698
   41   1HE   MET   8          1HE       MET   8   4.619   7.303  -0.187
   42   2HE   MET   8          2HE       MET   8   5.298   5.727  -0.593
   43   3HE   MET   8          3HE       MET   8   6.152   7.197  -1.054
   44    H    LYS   9           H        LYS   9   9.112   6.624   4.299
   45    HA   LYS   9           HA       LYS   9   9.306   4.699   2.102
   46   1HB   LYS   9          2HB       LYS   9  11.042   3.452   3.088
   47   2HB   LYS   9          1HB       LYS   9  11.573   5.119   3.205
   48   1HG   LYS   9          2HG       LYS   9  10.237   3.669   5.474
   49   2HG   LYS   9          1HG       LYS   9  11.981   3.667   5.222
   50   1HD   LYS   9          2HD       LYS   9  10.296   6.143   5.571
   51   2HD   LYS   9          1HD       LYS   9  11.214   5.364   6.860
   52   1HE   LYS   9          2HE       LYS   9  13.287   5.760   5.637
   53   2HE   LYS   9          1HE       LYS   9  12.382   6.492   4.312
   54   1HZ   LYS   9          1HZ       LYS   9  12.623   7.526   7.082
   55   2HZ   LYS   9          2HZ       LYS   9  11.580   8.175   5.918
   56   3HZ   LYS   9          3HZ       LYS   9  13.261   8.225   5.677
   57    H    PHE  10           H        PHE  10   8.312   2.721   2.478
   58    HA   PHE  10           HA       PHE  10   6.907   2.362   5.012
   59   1HB   PHE  10          2HB       PHE  10   4.750   2.043   3.935
   60   2HB   PHE  10          1HB       PHE  10   5.363   3.652   3.577
   61    HD1  PHE  10           1HD      PHE  10   4.236   0.515   2.223
   62    HD2  PHE  10           2HD      PHE  10   6.357   4.092   1.310
   63    HE1  PHE  10           1HE      PHE  10   3.914   0.093  -0.178
   64    HE2  PHE  10           2HE      PHE  10   6.033   3.678  -1.090
   65    HZ   PHE  10           HZ       PHE  10   4.811   1.674  -1.839
   66    H    THR  11           H        THR  11   6.577   0.229   5.528
   67    HA   THR  11           HA       THR  11   7.709  -1.713   3.672
   68    HB   THR  11           HB       THR  11   6.824  -2.204   6.511
   69    HG1  THR  11           1HG      THR  11   8.483  -0.595   6.418
   70   1HG2  THR  11          1HG2      THR  11   8.733  -3.692   4.711
   71   2HG2  THR  11          2HG2      THR  11   7.092  -4.202   5.112
   72   3HG2  THR  11          3HG2      THR  11   8.326  -4.121   6.371
   73    H    VAL  12           H        VAL  12   6.431  -2.798   2.372
   74    HA   VAL  12           HA       VAL  12   3.603  -3.092   3.114
   75    HB   VAL  12           HB       VAL  12   3.918  -1.847   1.040
   76   1HG1  VAL  12          1HG1      VAL  12   4.884  -2.933  -0.953
   77   2HG1  VAL  12          2HG1      VAL  12   5.391  -4.285   0.059
   78   3HG1  VAL  12          3HG1      VAL  12   6.067  -2.680   0.330
   79   1HG2  VAL  12          1HG2      VAL  12   2.525  -3.204  -0.449
   80   2HG2  VAL  12          2HG2      VAL  12   1.953  -3.268   1.218
   81   3HG2  VAL  12          3HG2      VAL  12   2.853  -4.625   0.543
   82    H    ILE  13           H        ILE  13   2.750  -5.074   3.356
   83    HA   ILE  13           HA       ILE  13   4.540  -7.342   2.856
   84    HB   ILE  13           HB       ILE  13   3.777  -7.068   5.187
   85   1HG1  ILE  13          2HG1      ILE  13   4.225  -9.354   4.060
   86   2HG1  ILE  13          1HG1      ILE  13   3.434  -9.332   5.626
   87   1HG2  ILE  13          1HG2      ILE  13   1.464  -7.518   5.806
   88   2HG2  ILE  13          2HG2      ILE  13   1.026  -7.595   4.101
   89   3HG2  ILE  13          3HG2      ILE  13   1.607  -6.081   4.793
   90   1HD1  ILE  13          1HD1      ILE  13   1.275  -9.676   4.536
   91   2HD1  ILE  13          2HD1      ILE  13   2.422 -10.958   4.146
   92   3HD1  ILE  13          3HD1      ILE  13   2.078  -9.697   2.965
   93    H    THR  14           H        THR  14   4.109  -8.709   1.318
   94    HA   THR  14           HA       THR  14   1.385  -9.044   0.304
   95    HB   THR  14           HB       THR  14   3.761  -8.594  -1.529
   96    HG1  THR  14           1HG      THR  14   2.169  -6.796  -0.214
   97   1HG2  THR  14          1HG2      THR  14   0.793  -8.610  -2.096
   98   2HG2  THR  14          2HG2      THR  14   1.913  -9.914  -2.482
   99   3HG2  THR  14          3HG2      THR  14   2.076  -8.350  -3.277
  100    H    ASP  15           H        ASP  15   1.319 -11.067  -1.135
  101    HA   ASP  15           HA       ASP  15   2.635 -13.229   0.105
  102   1HB   ASP  15          2HB       ASP  15   1.163 -13.028  -2.517
  103   2HB   ASP  15          1HB       ASP  15   1.847 -14.542  -1.933
  104    H    ASP  16           H        ASP  16   3.675 -11.080  -2.333
  105    HA   ASP  16           HA       ASP  16   5.757 -12.750  -3.395
  106   1HB   ASP  16          2HB       ASP  16   4.840 -10.932  -4.745
  107   2HB   ASP  16          1HB       ASP  16   5.331  -9.753  -3.532
  108    H    GLY  17           H        GLY  17   5.287 -11.116  -0.505
  109   1HA   GLY  17          2HA       GLY  17   7.109 -11.747   1.125
  110   2HA   GLY  17          1HA       GLY  17   8.188 -10.933  -0.005
  111    H    LYS  18           H        LYS  18   7.794 -10.277   2.768
  112    HA   LYS  18           HA       LYS  18   6.414  -7.722   2.712
  113   1HB   LYS  18          2HB       LYS  18   6.363  -9.051   4.782
  114   2HB   LYS  18          1HB       LYS  18   8.117  -8.983   4.877
  115   1HG   LYS  18          2HG       LYS  18   8.014  -6.558   5.138
  116   2HG   LYS  18          1HG       LYS  18   6.257  -6.620   5.033
  117   1HD   LYS  18          2HD       LYS  18   7.882  -8.031   7.142
  118   2HD   LYS  18          1HD       LYS  18   7.141  -6.446   7.359
  119   1HE   LYS  18          2HE       LYS  18   4.935  -7.524   6.802
  120   2HE   LYS  18          1HE       LYS  18   5.758  -9.081   6.882
  121   1HZ   LYS  18          1HZ       LYS  18   4.691  -8.586   8.974
  122   2HZ   LYS  18          2HZ       LYS  18   5.520  -7.109   9.092
  123   3HZ   LYS  18          3HZ       LYS  18   6.378  -8.570   9.182
  124    H    LYS  19           H        LYS  19   7.358  -6.058   1.742
  125    HA   LYS  19           HA       LYS  19  10.291  -5.841   1.880
  126   1HB   LYS  19          2HB       LYS  19   8.567  -5.424  -0.571
  127   2HB   LYS  19          1HB       LYS  19  10.296  -5.115  -0.483
  128   1HG   LYS  19          2HG       LYS  19  10.755  -7.444  -0.135
  129   2HG   LYS  19          1HG       LYS  19   9.035  -7.806  -0.008
  130   1HD   LYS  19          2HD       LYS  19   8.717  -7.142  -2.336
  131   2HD   LYS  19          1HD       LYS  19  10.432  -6.745  -2.462
  132   1HE   LYS  19          2HE       LYS  19  11.024  -9.060  -2.036
  133   2HE   LYS  19          1HE       LYS  19   9.326  -9.476  -1.813
  134   1HZ   LYS  19          1HZ       LYS  19   8.893  -8.965  -4.106
  135   2HZ   LYS  19          2HZ       LYS  19  10.178 -10.067  -4.022
  136   3HZ   LYS  19          3HZ       LYS  19  10.490  -8.430  -4.342
  137    H    ILE  20           H        ILE  20  11.024  -3.900   2.437
  138    HA   ILE  20           HA       ILE  20   9.194  -1.720   2.821
  139    HB   ILE  20           HB       ILE  20  10.969  -2.238   4.467
  140   1HG1  ILE  20          2HG1      ILE  20   9.964   0.111   4.087
  141   2HG1  ILE  20          1HG1      ILE  20  11.406  -0.034   5.087
  142   1HG2  ILE  20          1HG2      ILE  20  12.870  -1.272   2.345
  143   2HG2  ILE  20          2HG2      ILE  20  12.748  -2.909   2.988
  144   3HG2  ILE  20          3HG2      ILE  20  13.288  -1.592   4.028
  145   1HD1  ILE  20          1HD1      ILE  20  12.761   0.640   3.129
  146   2HD1  ILE  20          2HD1      ILE  20  11.618   1.867   3.666
  147   3HD1  ILE  20          3HD1      ILE  20  11.264   0.903   2.233
  148    H    LEU  21           H        LEU  21   8.780  -0.162   1.439
  149    HA   LEU  21           HA       LEU  21  10.445   0.072  -0.978
  150   1HB   LEU  21          2HB       LEU  21   7.892  -0.546  -0.967
  151   2HB   LEU  21          1HB       LEU  21   7.662   1.170  -0.693
  152    HG   LEU  21           HG       LEU  21   7.422   0.437  -3.073
  153   1HD1  LEU  21          1HD1      LEU  21   9.586   2.443  -2.471
  154   2HD1  LEU  21          2HD1      LEU  21   7.855   2.754  -2.602
  155   3HD1  LEU  21          3HD1      LEU  21   8.774   2.265  -4.026
  156   1HD2  LEU  21          1HD2      LEU  21   9.168  -1.254  -3.106
  157   2HD2  LEU  21          2HD2      LEU  21  10.395  -0.010  -2.868
  158   3HD2  LEU  21          3HD2      LEU  21   9.446  -0.040  -4.353
  159    H    GLU  22           H        GLU  22  11.360   2.017  -1.476
  160    HA   GLU  22           HA       GLU  22  10.950   4.201   0.467
  161   1HB   GLU  22          2HB       GLU  22  13.185   2.921   0.403
  162   2HB   GLU  22          1HB       GLU  22  13.456   3.713  -1.140
  163   1HG   GLU  22          2HG       GLU  22  12.885   5.267   1.358
  164   2HG   GLU  22          1HG       GLU  22  14.511   4.743   0.931
  165    H    SER  23           H        SER  23  10.364   6.160  -0.331
  166    HA   SER  23           HA       SER  23  10.648   6.639  -3.216
  167   1HB   SER  23          2HB       SER  23   8.119   7.153  -1.628
  168   2HB   SER  23          1HB       SER  23   8.361   7.494  -3.342
  169    HG   SER  23           HG       SER  23   8.910   4.901  -2.589
  170    H    GLY  24           H        GLY  24  11.544   8.558  -3.619
  171   1HA   GLY  24          2HA       GLY  24  12.121  10.408  -1.523
  172   2HA   GLY  24          1HA       GLY  24  12.448  10.642  -3.234
  173    H    ALA  25           H        ALA  25   9.483  10.003  -3.656
  174    HA   ALA  25           HA       ALA  25   8.440  12.634  -2.832
  175   1HB   ALA  25          1HB       ALA  25   7.060  12.612  -4.850
  176   2HB   ALA  25          2HB       ALA  25   7.750  11.055  -5.310
  177   3HB   ALA  25          3HB       ALA  25   8.773  12.490  -5.253
  178    HA   PRO  26           HA       PRO  26   5.580  10.281  -0.286
  179   1HB   PRO  26          2HB       PRO  26   4.059  12.821  -0.727
  180   2HB   PRO  26          1HB       PRO  26   4.352  11.935   0.777
  181   1HG   PRO  26          2HG       PRO  26   5.727  14.135   0.236
  182   2HG   PRO  26          1HG       PRO  26   6.530  12.733   0.971
  183   1HD   PRO  26          2HD       PRO  26   6.645  13.730  -1.841
  184   2HD   PRO  26          1HD       PRO  26   7.910  12.958  -0.861
  185    H    ARG  27           H        ARG  27   3.764   9.056  -0.728
  186    HA   ARG  27           HA       ARG  27   2.538   9.476  -3.365
  187   1HB   ARG  27          2HB       ARG  27   4.548   7.758  -3.150
  188   2HB   ARG  27          1HB       ARG  27   3.282   6.709  -2.529
  189   1HG   ARG  27          2HG       ARG  27   3.518   6.277  -4.850
  190   2HG   ARG  27          1HG       ARG  27   2.000   7.144  -4.618
  191   1HD   ARG  27          2HD       ARG  27   3.248   7.982  -6.560
  192   2HD   ARG  27          1HD       ARG  27   3.049   9.219  -5.320
  193    HE   ARG  27           HE       ARG  27   5.373   8.784  -4.671
  194   1HH1  ARG  27          1HH1      ARG  27   4.327   7.697  -7.835
  195   2HH1  ARG  27          2HH1      ARG  27   5.928   7.689  -8.504
  196   1HH2  ARG  27          1HH2      ARG  27   7.481   8.787  -5.559
  197   2HH2  ARG  27          2HH2      ARG  27   7.717   8.310  -7.213
  198    H    ARG  28           H        ARG  28   0.455   8.711  -3.589
  199    HA   ARG  28           HA       ARG  28  -0.962   8.034  -1.131
  200   1HB   ARG  28          2HB       ARG  28  -1.859   9.768  -2.608
  201   2HB   ARG  28          1HB       ARG  28  -1.905   8.633  -3.944
  202   1HG   ARG  28          2HG       ARG  28  -3.596   7.320  -2.730
  203   2HG   ARG  28          1HG       ARG  28  -3.585   8.540  -1.451
  204   1HD   ARG  28          2HD       ARG  28  -4.234   9.065  -4.352
  205   2HD   ARG  28          1HD       ARG  28  -5.431   8.855  -3.069
  206    HE   ARG  28           HE       ARG  28  -4.771  10.929  -2.144
  207   1HH1  ARG  28          1HH1      ARG  28  -3.031  10.192  -5.117
  208   2HH1  ARG  28          2HH1      ARG  28  -2.629  11.849  -5.422
  209   1HH2  ARG  28          1HH2      ARG  28  -4.228  13.091  -2.552
  210   2HH2  ARG  28          2HH2      ARG  28  -3.313  13.508  -3.976
  211    H    ILE  29           H        ILE  29  -2.518   6.188  -1.146
  212    HA   ILE  29           HA       ILE  29  -1.373   3.767  -1.971
  213    HB   ILE  29           HB       ILE  29  -4.239   4.406  -1.247
  214   1HG1  ILE  29          2HG1      ILE  29  -2.566   4.710   0.546
  215   2HG1  ILE  29          1HG1      ILE  29  -3.680   3.390   0.900
  216   1HG2  ILE  29          1HG2      ILE  29  -4.582   1.996  -0.983
  217   2HG2  ILE  29          2HG2      ILE  29  -2.959   1.700  -1.610
  218   3HG2  ILE  29          3HG2      ILE  29  -4.190   2.415  -2.653
  219   1HD1  ILE  29          1HD1      ILE  29  -0.872   3.100  -0.146
  220   2HD1  ILE  29          2HD1      ILE  29  -1.984   1.777   0.204
  221   3HD1  ILE  29          3HD1      ILE  29  -1.405   2.812   1.510
  222    H    LYS  30           H        LYS  30  -4.136   5.546  -3.377
  223    HA   LYS  30           HA       LYS  30  -4.598   3.966  -5.602
  224   1HB   LYS  30          2HB       LYS  30  -6.027   5.830  -4.940
  225   2HB   LYS  30          1HB       LYS  30  -4.778   6.977  -5.395
  226   1HG   LYS  30          2HG       LYS  30  -4.965   5.998  -7.730
  227   2HG   LYS  30          1HG       LYS  30  -6.439   5.211  -7.161
  228   1HD   LYS  30          2HD       LYS  30  -7.071   7.613  -6.359
  229   2HD   LYS  30          1HD       LYS  30  -5.862   8.120  -7.541
  230   1HE   LYS  30          2HE       LYS  30  -7.872   8.147  -8.726
  231   2HE   LYS  30          1HE       LYS  30  -7.116   6.623  -9.189
  232   1HZ   LYS  30          1HZ       LYS  30  -8.509   5.518  -7.495
  233   2HZ   LYS  30          2HZ       LYS  30  -9.425   6.259  -8.717
  234   3HZ   LYS  30          3HZ       LYS  30  -9.289   6.995  -7.200
  235    H    ASP  31           H        ASP  31  -2.164   6.443  -5.090
  236    HA   ASP  31           HA       ASP  31  -1.235   6.680  -7.724
  237   1HB   ASP  31          2HB       ASP  31   0.312   6.967  -5.142
  238   2HB   ASP  31          1HB       ASP  31   0.879   7.493  -6.719
  239    H    VAL  32           H        VAL  32   0.133   4.777  -5.035
  240    HA   VAL  32           HA       VAL  32   2.038   3.393  -6.568
  241    HB   VAL  32           HB       VAL  32   0.677   2.468  -4.028
  242   1HG1  VAL  32          1HG1      VAL  32   1.826   0.644  -5.152
  243   2HG1  VAL  32          2HG1      VAL  32   2.695   1.115  -3.692
  244   3HG1  VAL  32          3HG1      VAL  32   3.288   1.620  -5.273
  245   1HG2  VAL  32          1HG2      VAL  32   3.224   4.035  -4.414
  246   2HG2  VAL  32          2HG2      VAL  32   2.615   3.423  -2.877
  247   3HG2  VAL  32          3HG2      VAL  32   1.711   4.656  -3.755
  248    H    LEU  33           H        LEU  33  -1.269   2.586  -5.664
  249    HA   LEU  33           HA       LEU  33  -1.390  -0.022  -6.691
  250   1HB   LEU  33          2HB       LEU  33  -3.034   1.027  -5.159
  251   2HB   LEU  33          1HB       LEU  33  -3.580   2.052  -6.476
  252    HG   LEU  33           HG       LEU  33  -4.049  -0.257  -7.655
  253   1HD1  LEU  33          1HD1      LEU  33  -3.042  -1.596  -5.864
  254   2HD1  LEU  33          2HD1      LEU  33  -4.747  -1.976  -6.095
  255   3HD1  LEU  33          3HD1      LEU  33  -4.244  -0.975  -4.734
  256   1HD2  LEU  33          1HD2      LEU  33  -5.832   0.795  -5.462
  257   2HD2  LEU  33          2HD2      LEU  33  -6.326  -0.113  -6.892
  258   3HD2  LEU  33          3HD2      LEU  33  -5.676   1.515  -7.063
  259    H    GLY  34           H        GLY  34  -2.281   3.092  -8.127
  260   1HA   GLY  34          2HA       GLY  34  -3.116   2.003 -10.618
  261   2HA   GLY  34          1HA       GLY  34  -2.827   3.699 -10.263
  262    H    GLU  35           H        GLU  35  -0.107   3.420  -9.471
  263    HA   GLU  35           HA       GLU  35   1.109   3.729 -12.010
  264   1HB   GLU  35          2HB       GLU  35   1.773   4.961  -9.972
  265   2HB   GLU  35          1HB       GLU  35   2.397   3.469  -9.290
  266   1HG   GLU  35          2HG       GLU  35   4.109   3.347 -10.944
  267   2HG   GLU  35          1HG       GLU  35   3.413   4.702 -11.838
  268    H    LEU  36           H        LEU  36   1.272   1.152  -9.571
  269    HA   LEU  36           HA       LEU  36   3.071  -0.384 -11.271
  270   1HB   LEU  36          2HB       LEU  36   1.863  -1.019  -8.578
  271   2HB   LEU  36          1HB       LEU  36   3.019  -2.033  -9.422
  272    HG   LEU  36           HG       LEU  36   3.543   0.761  -8.402
  273   1HD1  LEU  36          1HD1      LEU  36   5.029  -0.348  -6.813
  274   2HD1  LEU  36          2HD1      LEU  36   4.523  -1.920  -7.432
  275   3HD1  LEU  36          3HD1      LEU  36   3.360  -0.878  -6.611
  276   1HD2  LEU  36          1HD2      LEU  36   5.861   0.338  -9.036
  277   2HD2  LEU  36          2HD2      LEU  36   4.797   0.275 -10.442
  278   3HD2  LEU  36          3HD2      LEU  36   5.396  -1.218  -9.721
  279    H    GLU  37           H        GLU  37  -0.102   0.189 -11.290
  280    HA   GLU  37           HA       GLU  37  -1.991  -0.824 -12.004
  281   1HB   GLU  37          2HB       GLU  37  -0.576  -1.022 -14.044
  282   2HB   GLU  37          1HB       GLU  37  -0.096  -2.631 -13.514
  283   1HG   GLU  37          2HG       GLU  37  -2.409  -3.375 -13.642
  284   2HG   GLU  37          1HG       GLU  37  -2.909  -1.761 -14.142
  285    H    ILE  38           H        ILE  38  -1.955  -1.516  -9.669
  286    HA   ILE  38           HA       ILE  38  -1.910  -4.441  -9.418
  287    HB   ILE  38           HB       ILE  38  -2.166  -2.346  -7.248
  288   1HG1  ILE  38          2HG1      ILE  38   0.227  -4.035  -8.019
  289   2HG1  ILE  38          1HG1      ILE  38   0.041  -2.319  -8.382
  290   1HG2  ILE  38          1HG2      ILE  38  -1.723  -5.326  -7.070
  291   2HG2  ILE  38          2HG2      ILE  38  -3.201  -4.466  -6.641
  292   3HG2  ILE  38          3HG2      ILE  38  -1.727  -4.205  -5.709
  293   1HD1  ILE  38          1HD1      ILE  38   0.178  -3.527  -5.627
  294   2HD1  ILE  38          2HD1      ILE  38   0.027  -1.810  -6.002
  295   3HD1  ILE  38          3HD1      ILE  38   1.487  -2.688  -6.458
  296    HA   PRO  39           HA       PRO  39  -6.330  -4.162  -9.941
  297   1HB   PRO  39          2HB       PRO  39  -6.366  -6.998  -9.197
  298   2HB   PRO  39          1HB       PRO  39  -6.808  -6.232 -10.730
  299   1HG   PRO  39          2HG       PRO  39  -4.585  -7.744 -10.459
  300   2HG   PRO  39          1HG       PRO  39  -4.668  -6.359 -11.564
  301   1HD   PRO  39          2HD       PRO  39  -3.426  -6.546  -8.846
  302   2HD   PRO  39          1HD       PRO  39  -2.825  -5.730 -10.308
  303    H    ILE  40           H        ILE  40  -7.049  -2.975  -8.215
  304    HA   ILE  40           HA       ILE  40  -7.074  -3.936  -5.522
  305    HB   ILE  40           HB       ILE  40  -7.169  -1.514  -6.167
  306   1HG1  ILE  40          2HG1      ILE  40  -9.430  -2.479  -4.401
  307   2HG1  ILE  40          1HG1      ILE  40  -7.755  -2.260  -3.896
  308   1HG2  ILE  40          1HG2      ILE  40 -10.035  -2.153  -6.857
  309   2HG2  ILE  40          2HG2      ILE  40  -8.770  -1.686  -7.994
  310   3HG2  ILE  40          3HG2      ILE  40  -9.329  -0.538  -6.777
  311   1HD1  ILE  40          1HD1      ILE  40  -7.933   0.127  -4.299
  312   2HD1  ILE  40          2HD1      ILE  40  -9.180  -0.416  -3.176
  313   3HD1  ILE  40          3HD1      ILE  40  -9.593  -0.079  -4.857
  314    H    GLU  41           H        GLU  41  -8.739  -4.832  -8.200
  315    HA   GLU  41           HA       GLU  41 -11.384  -5.193  -7.411
  316   1HB   GLU  41          2HB       GLU  41 -10.230  -5.482  -9.714
  317   2HB   GLU  41          1HB       GLU  41  -9.909  -7.129  -9.178
  318   1HG   GLU  41          2HG       GLU  41 -11.872  -7.201 -10.478
  319   2HG   GLU  41          1HG       GLU  41 -12.373  -7.375  -8.795
  320    H    THR  42           H        THR  42  -8.504  -7.027  -6.645
  321    HA   THR  42           HA       THR  42 -10.179  -9.016  -5.276
  322    HB   THR  42           HB       THR  42  -9.352  -9.856  -7.482
  323    HG1  THR  42           1HG      THR  42  -9.769 -11.471  -6.077
  324   1HG2  THR  42          1HG2      THR  42  -6.634  -9.753  -6.173
  325   2HG2  THR  42          2HG2      THR  42  -7.179  -8.680  -7.462
  326   3HG2  THR  42          3HG2      THR  42  -7.014 -10.410  -7.766
  327    H    VAL  43           H        VAL  43  -8.218  -6.624  -4.578
  328    HA   VAL  43           HA       VAL  43  -6.842  -8.155  -2.478
  329    HB   VAL  43           HB       VAL  43  -4.898  -6.694  -2.575
  330   1HG1  VAL  43          1HG1      VAL  43  -4.876  -8.753  -3.877
  331   2HG1  VAL  43          2HG1      VAL  43  -3.922  -7.493  -4.656
  332   3HG1  VAL  43          3HG1      VAL  43  -5.528  -7.891  -5.269
  333   1HG2  VAL  43          1HG2      VAL  43  -5.966  -4.672  -3.430
  334   2HG2  VAL  43          2HG2      VAL  43  -6.195  -5.450  -4.996
  335   3HG2  VAL  43          3HG2      VAL  43  -4.566  -5.115  -4.408
  336    H    VAL  44           H        VAL  44  -6.718  -7.246  -0.473
  337    HA   VAL  44           HA       VAL  44  -8.290  -4.787  -0.076
  338    HB   VAL  44           HB       VAL  44  -7.677  -6.963   1.937
  339   1HG1  VAL  44          1HG1      VAL  44  -9.408  -5.855   3.299
  340   2HG1  VAL  44          2HG1      VAL  44  -9.501  -4.567   2.098
  341   3HG1  VAL  44          3HG1      VAL  44  -8.010  -4.821   3.005
  342   1HG2  VAL  44          1HG2      VAL  44 -10.245  -6.411   0.454
  343   2HG2  VAL  44          2HG2      VAL  44 -10.008  -7.632   1.703
  344   3HG2  VAL  44          3HG2      VAL  44  -9.159  -7.769   0.165
  345    H    VAL  45           H        VAL  45  -7.330  -3.048   0.809
  346    HA   VAL  45           HA       VAL  45  -4.489  -3.290   1.510
  347    HB   VAL  45           HB       VAL  45  -6.055  -0.800   0.801
  348   1HG1  VAL  45          1HG1      VAL  45  -4.117  -0.343   2.208
  349   2HG1  VAL  45          2HG1      VAL  45  -3.860   0.254   0.568
  350   3HG1  VAL  45          3HG1      VAL  45  -3.085  -1.241   1.093
  351   1HG2  VAL  45          1HG2      VAL  45  -5.910  -2.317  -1.105
  352   2HG2  VAL  45          2HG2      VAL  45  -4.162  -2.424  -0.898
  353   3HG2  VAL  45          3HG2      VAL  45  -4.904  -0.891  -1.356
  354    H    LYS  46           H        LYS  46  -3.839  -2.991   3.536
  355    HA   LYS  46           HA       LYS  46  -5.680  -1.670   5.422
  356   1HB   LYS  46          2HB       LYS  46  -3.937  -4.098   5.801
  357   2HB   LYS  46          1HB       LYS  46  -4.570  -3.178   7.161
  358   1HG   LYS  46          2HG       LYS  46  -6.850  -3.639   6.407
  359   2HG   LYS  46          1HG       LYS  46  -6.204  -4.573   5.051
  360   1HD   LYS  46          2HD       LYS  46  -5.339  -6.235   6.464
  361   2HD   LYS  46          1HD       LYS  46  -5.491  -5.219   7.899
  362   1HE   LYS  46          2HE       LYS  46  -7.244  -6.773   8.058
  363   2HE   LYS  46          1HE       LYS  46  -8.001  -5.288   7.483
  364   1HZ   LYS  46          1HZ       LYS  46  -8.887  -6.968   6.160
  365   2HZ   LYS  46          2HZ       LYS  46  -7.396  -7.751   5.976
  366   3HZ   LYS  46          3HZ       LYS  46  -7.682  -6.284   5.180
  367    H    LYS  47           H        LYS  47  -4.870  -0.008   6.541
  368    HA   LYS  47           HA       LYS  47  -1.985   0.490   6.495
  369   1HB   LYS  47          2HB       LYS  47  -4.340   2.159   7.383
  370   2HB   LYS  47          1HB       LYS  47  -2.675   2.627   7.706
  371   1HG   LYS  47          2HG       LYS  47  -3.880   2.218   4.978
  372   2HG   LYS  47          1HG       LYS  47  -3.600   3.775   5.763
  373   1HD   LYS  47          2HD       LYS  47  -1.138   2.807   5.953
  374   2HD   LYS  47          1HD       LYS  47  -1.668   1.877   4.544
  375   1HE   LYS  47          2HE       LYS  47  -0.622   3.900   3.782
  376   2HE   LYS  47          1HE       LYS  47  -2.355   4.005   3.466
  377   1HZ   LYS  47          1HZ       LYS  47  -2.584   5.347   5.483
  378   2HZ   LYS  47          2HZ       LYS  47  -1.531   6.074   4.372
  379   3HZ   LYS  47          3HZ       LYS  47  -0.903   5.277   5.731
  380    H    ASN  48           H        ASN  48  -0.950  -0.662   7.996
  381    HA   ASN  48           HA       ASN  48  -0.318  -1.527  10.003
  382   1HB   ASN  48          2HB       ASN  48  -1.952   0.814  10.994
  383   2HB   ASN  48          1HB       ASN  48  -0.998  -0.216  12.056
  384   1HD2  ASN  48          1HD2      ASN  48   1.232  -0.114  11.987
  385   2HD2  ASN  48          2HD2      ASN  48   2.074   1.185  11.199
  386    H    GLY  49           H        GLY  49  -2.941  -2.327   8.728
  387   1HA   GLY  49          2HA       GLY  49  -4.009  -4.380   9.463
  388   2HA   GLY  49          1HA       GLY  49  -4.009  -3.724  11.097
  389    H    GLN  50           H        GLN  50  -4.816  -1.062   9.695
  390    HA   GLN  50           HA       GLN  50  -7.658  -1.560  10.050
  391   1HB   GLN  50          2HB       GLN  50  -6.141   1.017   9.579
  392   2HB   GLN  50          1HB       GLN  50  -7.863   0.902   9.943
  393   1HG   GLN  50          2HG       GLN  50  -7.352  -0.070  12.114
  394   2HG   GLN  50          1HG       GLN  50  -5.629  -0.001  11.751
  395   1HE2  GLN  50          1HE2      GLN  50  -7.165   1.229  13.906
  396   2HE2  GLN  50          2HE2      GLN  50  -6.852   2.930  13.806
  397    H    ILE  51           H        ILE  51  -9.132  -1.638   8.470
  398    HA   ILE  51           HA       ILE  51  -8.328  -1.855   5.759
  399    HB   ILE  51           HB       ILE  51 -11.111  -1.590   6.922
  400   1HG1  ILE  51          2HG1      ILE  51 -11.125  -4.095   6.226
  401   2HG1  ILE  51          1HG1      ILE  51  -9.369  -3.946   6.234
  402   1HG2  ILE  51          1HG2      ILE  51 -11.912  -2.461   4.773
  403   2HG2  ILE  51          2HG2      ILE  51 -10.266  -2.394   4.141
  404   3HG2  ILE  51          3HG2      ILE  51 -11.100  -0.905   4.591
  405   1HD1  ILE  51          1HD1      ILE  51  -9.448  -3.282   8.588
  406   2HD1  ILE  51          2HD1      ILE  51 -10.178  -4.865   8.324
  407   3HD1  ILE  51          3HD1      ILE  51 -11.203  -3.451   8.571
  408    H    VAL  52           H        VAL  52  -8.042  -0.313   4.290
  409    HA   VAL  52           HA       VAL  52  -9.122   2.356   4.894
  410    HB   VAL  52           HB       VAL  52  -7.047   3.316   3.918
  411   1HG1  VAL  52          1HG1      VAL  52  -7.368   3.213   6.318
  412   2HG1  VAL  52          2HG1      VAL  52  -5.674   2.933   5.918
  413   3HG1  VAL  52          3HG1      VAL  52  -6.712   1.577   6.357
  414   1HG2  VAL  52          1HG2      VAL  52  -6.275   1.416   2.628
  415   2HG2  VAL  52          2HG2      VAL  52  -6.064   0.469   4.102
  416   3HG2  VAL  52          3HG2      VAL  52  -5.048   1.880   3.805
  417    H    ILE  53           H        ILE  53  -8.538   3.805   2.786
  418    HA   ILE  53           HA       ILE  53 -10.059   2.428   0.679
  419    HB   ILE  53           HB       ILE  53 -11.019   4.630   0.117
  420   1HG1  ILE  53          2HG1      ILE  53  -9.652   5.571   2.650
  421   2HG1  ILE  53          1HG1      ILE  53  -9.145   5.994   1.013
  422   1HG2  ILE  53          1HG2      ILE  53 -11.399   3.796   2.991
  423   2HG2  ILE  53          2HG2      ILE  53 -12.223   3.109   1.590
  424   3HG2  ILE  53          3HG2      ILE  53 -12.515   4.788   2.050
  425   1HD1  ILE  53          1HD1      ILE  53 -11.248   7.141   0.642
  426   2HD1  ILE  53          2HD1      ILE  53 -10.430   7.776   2.070
  427   3HD1  ILE  53          3HD1      ILE  53 -11.799   6.680   2.253
  428    H    ASP  54           H        ASP  54  -9.977   3.661  -1.426
  429    HA   ASP  54           HA       ASP  54  -7.512   3.531  -2.655
  430   1HB   ASP  54          2HB       ASP  54  -9.478   3.476  -3.969
  431   2HB   ASP  54          1HB       ASP  54 -10.057   5.001  -3.321
  432    H    GLU  55           H        GLU  55  -9.011   6.319  -1.096
  433    HA   GLU  55           HA       GLU  55  -7.114   8.173  -2.231
  434   1HB   GLU  55          2HB       GLU  55  -9.511   8.737  -1.875
  435   2HB   GLU  55          1HB       GLU  55  -9.240   8.661  -0.137
  436   1HG   GLU  55          2HG       GLU  55  -7.622  10.493  -0.322
  437   2HG   GLU  55          1HG       GLU  55  -7.931  10.575  -2.059
  438    H    GLU  56           H        GLU  56  -6.814   6.032   0.236
  439    HA   GLU  56           HA       GLU  56  -5.701   7.543   2.332
  440   1HB   GLU  56          2HB       GLU  56  -5.637   4.709   1.485
  441   2HB   GLU  56          1HB       GLU  56  -4.333   5.235   2.549
  442   1HG   GLU  56          2HG       GLU  56  -7.244   5.668   3.147
  443   2HG   GLU  56          1HG       GLU  56  -6.331   4.254   3.686
  444    H    GLU  57           H        GLU  57  -3.764   8.447   2.647
  445    HA   GLU  57           HA       GLU  57  -1.837   8.279   0.438
  446   1HB   GLU  57          2HB       GLU  57  -2.237  10.329   2.623
  447   2HB   GLU  57          1HB       GLU  57  -0.889  10.366   1.484
  448   1HG   GLU  57          2HG       GLU  57  -2.319  10.735  -0.351
  449   2HG   GLU  57          1HG       GLU  57  -3.754  10.318   0.585
  450    H    ILE  58           H        ILE  58   0.399   8.003   0.874
  451    HA   ILE  58           HA       ILE  58   0.854   6.374   3.272
  452    HB   ILE  58           HB       ILE  58   2.582   6.569   0.798
  453   1HG1  ILE  58          2HG1      ILE  58   0.550   4.448   1.536
  454   2HG1  ILE  58          1HG1      ILE  58   0.333   5.665   0.278
  455   1HG2  ILE  58          1HG2      ILE  58   3.767   5.822   2.786
  456   2HG2  ILE  58          2HG2      ILE  58   3.571   4.493   1.642
  457   3HG2  ILE  58          3HG2      ILE  58   2.539   4.587   3.068
  458   1HD1  ILE  58          1HD1      ILE  58   2.436   3.513   0.308
  459   2HD1  ILE  58          2HD1      ILE  58   2.213   4.725  -0.953
  460   3HD1  ILE  58          3HD1      ILE  58   0.961   3.517  -0.660
  461    H    PHE  59           H        PHE  59   2.133   7.083   4.851
  462    HA   PHE  59           HA       PHE  59   3.653   9.552   4.371
  463   1HB   PHE  59          2HB       PHE  59   2.608   8.469   6.998
  464   2HB   PHE  59          1HB       PHE  59   3.409  10.021   6.752
  465    HD1  PHE  59           1HD      PHE  59   0.306   8.338   6.908
  466    HD2  PHE  59           2HD      PHE  59   2.271  11.644   5.083
  467    HE1  PHE  59           1HE      PHE  59  -1.876   9.369   6.438
  468    HE2  PHE  59           2HE      PHE  59   0.091  12.682   4.610
  469    HZ   PHE  59           HZ       PHE  59  -1.987  11.544   5.288
  470    H    ASP  60           H        ASP  60   5.552   9.754   6.003
  471    HA   ASP  60           HA       ASP  60   7.361   7.652   5.370
  472   1HB   ASP  60          2HB       ASP  60   8.023  10.058   5.614
  473   2HB   ASP  60          1HB       ASP  60   7.782   9.899   7.356
  474    H    GLY  61           H        GLY  61   7.392   5.751   6.344
  475   1HA   GLY  61          2HA       GLY  61   7.737   4.328   8.191
  476   2HA   GLY  61          1HA       GLY  61   7.222   5.632   9.262
  477    H    ASP  62           H        ASP  62   5.540   4.501   6.393
  478    HA   ASP  62           HA       ASP  62   3.184   3.958   8.041
  479   1HB   ASP  62          2HB       ASP  62   3.344   5.383   5.781
  480   2HB   ASP  62          1HB       ASP  62   3.111   3.790   5.060
  481    H    ILE  63           H        ILE  63   1.873   2.022   7.467
  482    HA   ILE  63           HA       ILE  63   3.541  -0.235   6.569
  483    HB   ILE  63           HB       ILE  63   1.720  -0.217   8.982
  484   1HG1  ILE  63          2HG1      ILE  63   3.961   0.719   9.386
  485   2HG1  ILE  63          1HG1      ILE  63   3.742  -0.813  10.234
  486   1HG2  ILE  63          1HG2      ILE  63   2.333  -2.588   9.251
  487   2HG2  ILE  63          2HG2      ILE  63   3.155  -2.533   7.692
  488   3HG2  ILE  63          3HG2      ILE  63   1.410  -2.291   7.779
  489   1HD1  ILE  63          1HD1      ILE  63   5.952  -0.656   9.240
  490   2HD1  ILE  63          2HD1      ILE  63   5.234  -0.422   7.648
  491   3HD1  ILE  63          3HD1      ILE  63   5.020  -1.954   8.496
  492    H    ILE  64           H        ILE  64   2.644  -1.021   4.792
  493    HA   ILE  64           HA       ILE  64  -0.287  -0.890   4.537
  494    HB   ILE  64           HB       ILE  64   1.838  -0.834   2.388
  495   1HG1  ILE  64          2HG1      ILE  64   0.538   1.259   1.731
  496   2HG1  ILE  64          1HG1      ILE  64  -0.288   1.123   3.277
  497   1HG2  ILE  64          1HG2      ILE  64   0.032  -0.818   0.744
  498   2HG2  ILE  64          2HG2      ILE  64  -1.147  -1.058   2.033
  499   3HG2  ILE  64          3HG2      ILE  64   0.038  -2.315   1.677
  500   1HD1  ILE  64          1HD1      ILE  64   1.855   1.353   4.429
  501   2HD1  ILE  64          2HD1      ILE  64   1.514   2.734   3.387
  502   3HD1  ILE  64          3HD1      ILE  64   2.668   1.504   2.871
  503    H    GLU  65           H        GLU  65  -1.271  -2.753   4.773
  504    HA   GLU  65           HA       GLU  65   0.149  -5.221   4.050
  505   1HB   GLU  65          2HB       GLU  65  -2.302  -4.822   5.779
  506   2HB   GLU  65          1HB       GLU  65  -1.573  -6.382   5.407
  507   1HG   GLU  65          2HG       GLU  65   0.524  -5.570   6.488
  508   2HG   GLU  65          1HG       GLU  65  -0.365  -4.134   6.997
  509    H    VAL  66           H        VAL  66  -0.298  -5.939   2.075
  510    HA   VAL  66           HA       VAL  66  -2.958  -5.436   0.950
  511    HB   VAL  66           HB       VAL  66  -0.425  -6.370  -0.415
  512   1HG1  VAL  66          1HG1      VAL  66  -2.374  -7.310  -1.514
  513   2HG1  VAL  66          2HG1      VAL  66  -1.685  -6.028  -2.511
  514   3HG1  VAL  66          3HG1      VAL  66  -3.140  -5.723  -1.563
  515   1HG2  VAL  66          1HG2      VAL  66  -0.464  -4.162  -1.487
  516   2HG2  VAL  66          2HG2      VAL  66  -0.340  -4.026   0.268
  517   3HG2  VAL  66          3HG2      VAL  66  -1.884  -3.728  -0.533
  518    H    ILE  67           H        ILE  67  -4.355  -6.975   1.389
  519    HA   ILE  67           HA       ILE  67  -3.404  -9.765   1.492
  520    HB   ILE  67           HB       ILE  67  -5.873  -8.618   2.813
  521   1HG1  ILE  67          2HG1      ILE  67  -3.200  -9.319   4.053
  522   2HG1  ILE  67          1HG1      ILE  67  -3.778  -7.682   3.759
  523   1HG2  ILE  67          1HG2      ILE  67  -5.919 -10.723   4.040
  524   2HG2  ILE  67          2HG2      ILE  67  -4.489 -11.276   3.171
  525   3HG2  ILE  67          3HG2      ILE  67  -6.001 -11.012   2.302
  526   1HD1  ILE  67          1HD1      ILE  67  -5.021  -9.699   5.616
  527   2HD1  ILE  67          2HD1      ILE  67  -5.621  -8.067   5.315
  528   3HD1  ILE  67          3HD1      ILE  67  -4.049  -8.303   6.079
  529    H    ARG  68           H        ARG  68  -3.982 -10.932  -0.202
  530    HA   ARG  68           HA       ARG  68  -5.974 -10.039  -2.068
  531   1HB   ARG  68          2HB       ARG  68  -4.472 -12.656  -1.908
  532   2HB   ARG  68          1HB       ARG  68  -5.453 -12.134  -3.268
  533   1HG   ARG  68          2HG       ARG  68  -3.941 -10.270  -3.659
  534   2HG   ARG  68          1HG       ARG  68  -2.962 -10.765  -2.272
  535   1HD   ARG  68          2HD       ARG  68  -3.475 -12.417  -4.750
  536   2HD   ARG  68          1HD       ARG  68  -1.993 -11.525  -4.402
  537    HE   ARG  68           HE       ARG  68  -1.862 -13.030  -2.354
  538   1HH1  ARG  68          1HH1      ARG  68  -3.361 -14.029  -5.372
  539   2HH1  ARG  68          2HH1      ARG  68  -3.050 -15.715  -5.101
  540   1HH2  ARG  68          1HH2      ARG  68  -1.467 -15.238  -2.011
  541   2HH2  ARG  68          2HH2      ARG  68  -1.954 -16.409  -3.200
  542    H    VAL  69           H        VAL  69  -8.055 -10.679  -2.270
  543    HA   VAL  69           HA       VAL  69  -9.039 -12.574  -0.258
  544    HB   VAL  69           HB       VAL  69 -10.132 -10.415  -0.151
  545   1HG1  VAL  69          1HG1      VAL  69  -9.783  -9.667  -2.443
  546   2HG1  VAL  69          2HG1      VAL  69 -11.480  -9.531  -1.983
  547   3HG1  VAL  69          3HG1      VAL  69 -10.949 -10.858  -3.020
  548   1HG2  VAL  69          1HG2      VAL  69 -11.479 -12.363   0.378
  549   2HG2  VAL  69          2HG2      VAL  69 -11.949 -12.523  -1.315
  550   3HG2  VAL  69          3HG2      VAL  69 -12.470 -11.119  -0.384
  551    H    ILE  70           H        ILE  70  -9.576 -14.552  -0.863
  552    HA   ILE  70           HA       ILE  70  -9.691 -15.202  -3.686
  553    HB   ILE  70           HB       ILE  70  -9.928 -17.028  -1.289
  554   1HG1  ILE  70          2HG1      ILE  70  -7.739 -15.924  -1.361
  555   2HG1  ILE  70          1HG1      ILE  70  -7.587 -17.635  -1.760
  556   1HG2  ILE  70          1HG2      ILE  70  -9.433 -18.825  -2.888
  557   2HG2  ILE  70          2HG2      ILE  70  -9.482 -17.655  -4.207
  558   3HG2  ILE  70          3HG2      ILE  70 -10.939 -17.991  -3.269
  559   1HD1  ILE  70          1HD1      ILE  70  -6.186 -16.288  -3.200
  560   2HD1  ILE  70          2HD1      ILE  70  -7.585 -15.344  -3.712
  561   3HD1  ILE  70          3HD1      ILE  70  -7.471 -17.051  -4.138
  562    H    TYR  71           H        TYR  71 -11.570 -14.680  -4.611
  563    HA   TYR  71           HA       TYR  71 -14.047 -15.557  -3.273
  564   1HB   TYR  71          2HB       TYR  71 -13.780 -13.062  -3.489
  565   2HB   TYR  71          1HB       TYR  71 -13.792 -13.270  -5.241
  566    HD1  TYR  71           1HD      TYR  71 -15.836 -13.502  -6.421
  567    HD2  TYR  71           2HD      TYR  71 -15.812 -13.699  -2.169
  568    HE1  TYR  71           1HE      TYR  71 -18.292 -13.409  -6.408
  569    HE2  TYR  71           2HE      TYR  71 -18.269 -13.608  -2.146
  570    HH   TYR  71           HH       TYR  71 -20.139 -14.157  -4.842
  571    H    GLY  72           H        GLY  72 -15.243 -17.012  -4.321
  572   1HA   GLY  72          2HA       GLY  72 -14.278 -17.956  -6.900
  573   2HA   GLY  72          1HA       GLY  72 -15.465 -18.746  -5.874
  574    H    GLY  73           H        GLY  73 -17.464 -17.042  -5.568
  575   1HA   GLY  73          2HA       GLY  73 -18.328 -15.432  -7.618
  576   2HA   GLY  73          1HA       GLY  73 -18.702 -17.070  -8.142
  Start of MODEL   10
    1   1H    MET   4          1HT       MET   4  13.907  20.282   5.885
    2   2H    MET   4          2HT       MET   4  14.659  19.535   4.558
    3   3H    MET   4          3HT       MET   4  14.645  18.764   6.067
    4    HA   MET   4           HA       MET   4  12.211  18.637   5.959
    5   1HB   MET   4          2HB       MET   4  12.720  19.673   3.166
    6   2HB   MET   4          1HB       MET   4  11.211  18.936   3.675
    7   1HG   MET   4          2HG       MET   4  10.876  20.712   5.298
    8   2HG   MET   4          1HG       MET   4  12.409  21.445   4.827
    9   1HE   MET   4          1HE       MET   4   8.794  21.077   1.976
   10   2HE   MET   4          2HE       MET   4   8.790  20.470   3.633
   11   3HE   MET   4          3HE       MET   4   9.821  19.716   2.418
   12    H    VAL   5           H        VAL   5  11.352  16.657   5.320
   13    HA   VAL   5           HA       VAL   5  13.212  14.911   3.865
   14    HB   VAL   5           HB       VAL   5  10.880  14.142   5.631
   15   1HG1  VAL   5          1HG1      VAL   5  11.797  11.859   5.458
   16   2HG1  VAL   5          2HG1      VAL   5  12.976  12.443   4.282
   17   3HG1  VAL   5          3HG1      VAL   5  11.254  12.490   3.901
   18   1HG2  VAL   5          1HG2      VAL   5  13.843  13.950   6.159
   19   2HG2  VAL   5          2HG2      VAL   5  12.557  13.392   7.231
   20   3HG2  VAL   5          3HG2      VAL   5  12.743  15.113   6.894
   21    H    ILE   6           H        ILE   6  12.764  14.910   1.771
   22    HA   ILE   6           HA       ILE   6   9.977  14.977   0.882
   23    HB   ILE   6           HB       ILE   6  12.521  15.146  -0.751
   24   1HG1  ILE   6          2HG1      ILE   6  10.543  17.311   0.015
   25   2HG1  ILE   6          1HG1      ILE   6  12.140  17.104   0.729
   26   1HG2  ILE   6          1HG2      ILE   6  10.669  14.203  -2.027
   27   2HG2  ILE   6          2HG2      ILE   6  11.044  15.832  -2.589
   28   3HG2  ILE   6          3HG2      ILE   6   9.640  15.557  -1.557
   29   1HD1  ILE   6          1HD1      ILE   6  13.175  17.562  -1.419
   30   2HD1  ILE   6          2HD1      ILE   6  12.105  18.881  -0.940
   31   3HD1  ILE   6          3HD1      ILE   6  11.584  17.722  -2.165
   32    H    GLY   7           H        GLY   7   8.975  13.164   0.381
   33   1HA   GLY   7          2HA       GLY   7   8.871  11.044  -0.764
   34   2HA   GLY   7          1HA       GLY   7  10.575  10.813  -0.373
   35    H    MET   8           H        MET   8   9.356   8.697   0.326
   36    HA   MET   8           HA       MET   8   9.290   8.763   3.184
   37   1HB   MET   8          2HB       MET   8   6.979   7.762   3.357
   38   2HB   MET   8          1HB       MET   8   7.047   9.476   2.960
   39   1HG   MET   8          2HG       MET   8   5.364   8.564   1.607
   40   2HG   MET   8          1HG       MET   8   6.755   8.798   0.546
   41   1HE   MET   8          1HE       MET   8   4.187   7.003  -0.092
   42   2HE   MET   8          2HE       MET   8   4.929   5.584  -0.831
   43   3HE   MET   8          3HE       MET   8   5.511   7.200  -1.237
   44    H    LYS   9           H        LYS   9   9.140   6.669   4.156
   45    HA   LYS   9           HA       LYS   9   9.686   4.448   2.290
   46   1HB   LYS   9          2HB       LYS   9  10.715   4.704   5.123
   47   2HB   LYS   9          1HB       LYS   9  11.177   3.498   3.932
   48   1HG   LYS   9          2HG       LYS   9  12.307   5.169   2.610
   49   2HG   LYS   9          1HG       LYS   9  11.740   6.446   3.688
   50   1HD   LYS   9          2HD       LYS   9  14.000   5.967   4.272
   51   2HD   LYS   9          1HD       LYS   9  12.974   5.306   5.546
   52   1HE   LYS   9          2HE       LYS   9  14.598   3.656   5.100
   53   2HE   LYS   9          1HE       LYS   9  13.116   3.094   4.329
   54   1HZ   LYS   9          1HZ       LYS   9  14.017   4.144   2.238
   55   2HZ   LYS   9          2HZ       LYS   9  14.822   2.756   2.778
   56   3HZ   LYS   9          3HZ       LYS   9  15.498   4.286   3.043
   57    H    PHE  10           H        PHE  10   8.484   2.577   2.610
   58    HA   PHE  10           HA       PHE  10   7.066   2.234   5.114
   59   1HB   PHE  10          2HB       PHE  10   4.861   2.062   4.179
   60   2HB   PHE  10          1HB       PHE  10   5.531   3.619   3.715
   61    HD1  PHE  10           1HD      PHE  10   4.358   0.380   2.556
   62    HD2  PHE  10           2HD      PHE  10   6.150   4.057   1.386
   63    HE1  PHE  10           1HE      PHE  10   3.806  -0.104   0.210
   64    HE2  PHE  10           2HE      PHE  10   5.603   3.578  -0.964
   65    HZ   PHE  10           HZ       PHE  10   4.429   1.496  -1.556
   66    H    THR  11           H        THR  11   5.977   0.132   5.245
   67    HA   THR  11           HA       THR  11   7.356  -1.841   3.567
   68    HB   THR  11           HB       THR  11   7.658  -1.794   6.171
   69    HG1  THR  11           1HG      THR  11   7.909  -3.621   4.368
   70   1HG2  THR  11          1HG2      THR  11   5.289  -1.745   6.761
   71   2HG2  THR  11          2HG2      THR  11   6.058  -3.213   7.365
   72   3HG2  THR  11          3HG2      THR  11   5.042  -3.282   5.926
   73    H    VAL  12           H        VAL  12   6.202  -3.338   2.474
   74    HA   VAL  12           HA       VAL  12   3.290  -3.365   2.841
   75    HB   VAL  12           HB       VAL  12   3.678  -2.061   0.853
   76   1HG1  VAL  12          1HG1      VAL  12   5.929  -2.771   0.309
   77   2HG1  VAL  12          2HG1      VAL  12   4.875  -2.944  -1.093
   78   3HG1  VAL  12          3HG1      VAL  12   5.336  -4.365  -0.158
   79   1HG2  VAL  12          1HG2      VAL  12   2.812  -4.849   0.089
   80   2HG2  VAL  12          2HG2      VAL  12   2.458  -3.368  -0.803
   81   3HG2  VAL  12          3HG2      VAL  12   1.786  -3.608   0.809
   82    H    ILE  13           H        ILE  13   2.578  -5.341   3.309
   83    HA   ILE  13           HA       ILE  13   4.343  -7.602   2.826
   84    HB   ILE  13           HB       ILE  13   3.037  -7.162   5.022
   85   1HG1  ILE  13          2HG1      ILE  13   4.341  -9.225   4.465
   86   2HG1  ILE  13          1HG1      ILE  13   3.003  -9.491   5.572
   87   1HG2  ILE  13          1HG2      ILE  13   0.834  -6.871   3.945
   88   2HG2  ILE  13          2HG2      ILE  13   0.843  -8.082   5.225
   89   3HG2  ILE  13          3HG2      ILE  13   0.847  -8.586   3.536
   90   1HD1  ILE  13          1HD1      ILE  13   3.223 -11.275   3.919
   91   2HD1  ILE  13          2HD1      ILE  13   2.970 -10.104   2.625
   92   3HD1  ILE  13          3HD1      ILE  13   1.677 -10.439   3.777
   93    H    THR  14           H        THR  14   4.133  -8.961   1.190
   94    HA   THR  14           HA       THR  14   1.648  -8.940  -0.380
   95    HB   THR  14           HB       THR  14   4.133  -9.192  -1.950
   96    HG1  THR  14           1HG      THR  14   3.889  -7.168  -0.192
   97   1HG2  THR  14          1HG2      THR  14   2.917  -7.706  -3.473
   98   2HG2  THR  14          2HG2      THR  14   1.660  -7.485  -2.258
   99   3HG2  THR  14          3HG2      THR  14   1.913  -9.071  -2.985
  100    H    ASP  15           H        ASP  15   2.342 -10.695  -2.346
  101    HA   ASP  15           HA       ASP  15   1.869 -13.156  -1.153
  102   1HB   ASP  15          2HB       ASP  15   3.062 -12.651  -3.884
  103   2HB   ASP  15          1HB       ASP  15   2.270 -14.131  -3.360
  104    H    ASP  16           H        ASP  16   4.950 -11.856  -2.378
  105    HA   ASP  16           HA       ASP  16   6.267 -14.361  -1.703
  106   1HB   ASP  16          2HB       ASP  16   8.196 -13.508  -2.874
  107   2HB   ASP  16          1HB       ASP  16   6.759 -13.245  -3.862
  108    H    GLY  17           H        GLY  17   5.373 -11.905   0.134
  109   1HA   GLY  17          2HA       GLY  17   6.393 -12.244   2.437
  110   2HA   GLY  17          1HA       GLY  17   7.910 -11.837   1.642
  111    H    LYS  18           H        LYS  18   7.843 -10.197   3.433
  112    HA   LYS  18           HA       LYS  18   6.102  -7.919   2.790
  113   1HB   LYS  18          2HB       LYS  18   6.190  -8.840   5.148
  114   2HB   LYS  18          1HB       LYS  18   7.852  -8.267   5.229
  115   1HG   LYS  18          2HG       LYS  18   7.044  -5.977   4.793
  116   2HG   LYS  18          1HG       LYS  18   5.388  -6.584   4.826
  117   1HD   LYS  18          2HD       LYS  18   7.379  -6.658   7.087
  118   2HD   LYS  18          1HD       LYS  18   5.960  -5.620   6.972
  119   1HE   LYS  18          2HE       LYS  18   4.517  -7.593   7.014
  120   2HE   LYS  18          1HE       LYS  18   5.938  -8.632   7.119
  121   1HZ   LYS  18          1HZ       LYS  18   6.499  -7.449   9.217
  122   2HZ   LYS  18          2HZ       LYS  18   5.069  -8.360   9.293
  123   3HZ   LYS  18          3HZ       LYS  18   4.989  -6.674   9.135
  124    H    LYS  19           H        LYS  19   6.902  -6.241   1.765
  125    HA   LYS  19           HA       LYS  19   9.811  -6.088   1.364
  126   1HB   LYS  19          2HB       LYS  19   7.633  -4.673  -0.181
  127   2HB   LYS  19          1HB       LYS  19   9.319  -4.854  -0.644
  128   1HG   LYS  19          2HG       LYS  19   9.033  -7.169  -1.092
  129   2HG   LYS  19          1HG       LYS  19   7.425  -7.173  -0.359
  130   1HD   LYS  19          2HD       LYS  19   6.662  -5.609  -2.114
  131   2HD   LYS  19          1HD       LYS  19   8.255  -5.716  -2.868
  132   1HE   LYS  19          2HE       LYS  19   6.421  -8.057  -2.386
  133   2HE   LYS  19          1HE       LYS  19   6.547  -7.186  -3.912
  134   1HZ   LYS  19          1HZ       LYS  19   8.840  -8.527  -2.588
  135   2HZ   LYS  19          2HZ       LYS  19   8.795  -7.870  -4.149
  136   3HZ   LYS  19          3HZ       LYS  19   7.886  -9.257  -3.782
  137    H    ILE  20           H        ILE  20  10.920  -4.186   1.804
  138    HA   ILE  20           HA       ILE  20   9.301  -1.928   2.766
  139    HB   ILE  20           HB       ILE  20  10.669  -2.988   4.575
  140   1HG1  ILE  20          2HG1      ILE  20  10.019  -0.534   4.531
  141   2HG1  ILE  20          1HG1      ILE  20  11.360  -0.966   5.586
  142   1HG2  ILE  20          1HG2      ILE  20  13.099  -2.624   4.613
  143   2HG2  ILE  20          2HG2      ILE  20  13.018  -2.051   2.947
  144   3HG2  ILE  20          3HG2      ILE  20  12.584  -3.718   3.328
  145   1HD1  ILE  20          1HD1      ILE  20  11.589   0.319   2.869
  146   2HD1  ILE  20          2HD1      ILE  20  12.935  -0.108   3.926
  147   3HD1  ILE  20          3HD1      ILE  20  11.776   1.124   4.427
  148    H    LEU  21           H        LEU  21   9.423  -0.186   1.492
  149    HA   LEU  21           HA       LEU  21  11.753   0.107  -0.248
  150   1HB   LEU  21          2HB       LEU  21  10.304   0.473  -2.220
  151   2HB   LEU  21          1HB       LEU  21  10.259  -1.170  -1.603
  152    HG   LEU  21           HG       LEU  21   8.104  -0.299  -0.353
  153   1HD1  LEU  21          1HD1      LEU  21   6.851   1.295  -1.740
  154   2HD1  LEU  21          2HD1      LEU  21   8.292   1.554  -2.723
  155   3HD1  LEU  21          3HD1      LEU  21   8.289   2.018  -1.021
  156   1HD2  LEU  21          1HD2      LEU  21   8.160  -0.959  -3.293
  157   2HD2  LEU  21          2HD2      LEU  21   6.763  -1.098  -2.227
  158   3HD2  LEU  21          3HD2      LEU  21   8.174  -2.122  -1.967
  159    H    GLU  22           H        GLU  22  11.461   2.193  -1.616
  160    HA   GLU  22           HA       GLU  22  10.436   4.304   0.149
  161   1HB   GLU  22          2HB       GLU  22  12.875   3.915   0.499
  162   2HB   GLU  22          1HB       GLU  22  13.143   4.277  -1.198
  163   1HG   GLU  22          2HG       GLU  22  12.323   6.548  -0.847
  164   2HG   GLU  22          1HG       GLU  22  12.041   6.180   0.856
  165    H    SER  23           H        SER  23   9.628   6.080  -0.880
  166    HA   SER  23           HA       SER  23   9.812   6.125  -3.822
  167   1HB   SER  23          2HB       SER  23   7.524   5.516  -2.935
  168   2HB   SER  23          1HB       SER  23   7.460   7.106  -2.178
  169    HG   SER  23           HG       SER  23   7.650   6.526  -4.955
  170    H    GLY  24           H        GLY  24  10.089   8.167  -4.778
  171   1HA   GLY  24          2HA       GLY  24  11.662   9.934  -3.159
  172   2HA   GLY  24          1HA       GLY  24  11.311  10.123  -4.869
  173    H    ALA  25           H        ALA  25   8.358   9.792  -3.903
  174    HA   ALA  25           HA       ALA  25   7.991  12.434  -2.699
  175   1HB   ALA  25          1HB       ALA  25   6.248  13.015  -4.294
  176   2HB   ALA  25          2HB       ALA  25   6.509  11.501  -5.158
  177   3HB   ALA  25          3HB       ALA  25   7.773  12.730  -5.131
  178    HA   PRO  26           HA       PRO  26   5.061  10.259  -0.148
  179   1HB   PRO  26          2HB       PRO  26   3.487  12.776  -0.274
  180   2HB   PRO  26          1HB       PRO  26   4.067  11.881   1.138
  181   1HG   PRO  26          2HG       PRO  26   5.231  14.164   0.401
  182   2HG   PRO  26          1HG       PRO  26   6.195  12.805   1.015
  183   1HD   PRO  26          2HD       PRO  26   5.817  13.746  -1.801
  184   2HD   PRO  26          1HD       PRO  26   7.278  13.125  -1.001
  185    H    ARG  27           H        ARG  27   3.651   8.824  -0.919
  186    HA   ARG  27           HA       ARG  27   1.993   9.610  -3.220
  187   1HB   ARG  27          2HB       ARG  27   3.163   6.910  -2.523
  188   2HB   ARG  27          1HB       ARG  27   2.030   7.191  -3.836
  189   1HG   ARG  27          2HG       ARG  27   4.757   8.441  -3.607
  190   2HG   ARG  27          1HG       ARG  27   4.355   7.039  -4.600
  191   1HD   ARG  27          2HD       ARG  27   2.680   8.457  -5.789
  192   2HD   ARG  27          1HD       ARG  27   3.290   9.844  -4.888
  193    HE   ARG  27           HE       ARG  27   5.523   9.144  -5.960
  194   1HH1  ARG  27          1HH1      ARG  27   2.380   8.884  -7.470
  195   2HH1  ARG  27          2HH1      ARG  27   2.996   9.016  -9.090
  196   1HH2  ARG  27          1HH2      ARG  27   6.351   9.325  -8.091
  197   2HH2  ARG  27          2HH2      ARG  27   5.259   9.247  -9.443
  198    H    ARG  28           H        ARG  28  -0.081   8.721  -3.403
  199    HA   ARG  28           HA       ARG  28  -1.327   7.957  -0.869
  200   1HB   ARG  28          2HB       ARG  28  -2.266   9.773  -2.367
  201   2HB   ARG  28          1HB       ARG  28  -2.613   8.525  -3.552
  202   1HG   ARG  28          2HG       ARG  28  -4.241   7.529  -2.176
  203   2HG   ARG  28          1HG       ARG  28  -3.718   8.450  -0.763
  204   1HD   ARG  28          2HD       ARG  28  -4.968   9.617  -3.254
  205   2HD   ARG  28          1HD       ARG  28  -5.806   9.328  -1.726
  206    HE   ARG  28           HE       ARG  28  -3.496  10.948  -1.357
  207   1HH1  ARG  28          1HH1      ARG  28  -6.836  11.057  -2.435
  208   2HH1  ARG  28          2HH1      ARG  28  -7.011  12.755  -2.078
  209   1HH2  ARG  28          1HH2      ARG  28  -3.748  13.142  -0.834
  210   2HH2  ARG  28          2HH2      ARG  28  -5.268  13.937  -1.150
  211    H    ILE  29           H        ILE  29  -2.876   6.063  -0.950
  212    HA   ILE  29           HA       ILE  29  -1.629   3.733  -1.808
  213    HB   ILE  29           HB       ILE  29  -4.542   4.249  -1.201
  214   1HG1  ILE  29          2HG1      ILE  29  -2.920   4.517   0.654
  215   2HG1  ILE  29          1HG1      ILE  29  -4.034   3.180   0.928
  216   1HG2  ILE  29          1HG2      ILE  29  -4.363   2.309  -2.689
  217   2HG2  ILE  29          2HG2      ILE  29  -4.862   1.840  -1.066
  218   3HG2  ILE  29          3HG2      ILE  29  -3.199   1.575  -1.586
  219   1HD1  ILE  29          1HD1      ILE  29  -1.768   2.608   1.587
  220   2HD1  ILE  29          2HD1      ILE  29  -1.200   2.935  -0.050
  221   3HD1  ILE  29          3HD1      ILE  29  -2.313   1.600   0.246
  222    H    LYS  30           H        LYS  30  -4.049   5.705  -3.434
  223    HA   LYS  30           HA       LYS  30  -4.523   4.009  -5.626
  224   1HB   LYS  30          2HB       LYS  30  -5.875   6.013  -4.888
  225   2HB   LYS  30          1HB       LYS  30  -4.657   7.023  -5.656
  226   1HG   LYS  30          2HG       LYS  30  -6.616   6.694  -7.075
  227   2HG   LYS  30          1HG       LYS  30  -5.159   6.017  -7.807
  228   1HD   LYS  30          2HD       LYS  30  -5.830   3.827  -7.416
  229   2HD   LYS  30          1HD       LYS  30  -6.964   4.299  -6.149
  230   1HE   LYS  30          2HE       LYS  30  -7.273   4.876  -9.093
  231   2HE   LYS  30          1HE       LYS  30  -8.116   3.608  -8.202
  232   1HZ   LYS  30          1HZ       LYS  30  -8.433   6.535  -7.978
  233   2HZ   LYS  30          2HZ       LYS  30  -8.924   5.507  -6.723
  234   3HZ   LYS  30          3HZ       LYS  30  -9.625   5.362  -8.264
  235    H    ASP  31           H        ASP  31  -1.908   6.190  -4.903
  236    HA   ASP  31           HA       ASP  31  -0.944   6.408  -7.589
  237   1HB   ASP  31          2HB       ASP  31   0.419   6.941  -4.945
  238   2HB   ASP  31          1HB       ASP  31   1.179   7.212  -6.509
  239    H    VAL  32           H        VAL  32  -0.060   4.439  -4.779
  240    HA   VAL  32           HA       VAL  32   2.113   3.121  -5.983
  241    HB   VAL  32           HB       VAL  32   0.289   2.101  -3.797
  242   1HG1  VAL  32          1HG1      VAL  32   1.582   0.290  -4.781
  243   2HG1  VAL  32          2HG1      VAL  32   2.186   0.667  -3.167
  244   3HG1  VAL  32          3HG1      VAL  32   3.066   1.223  -4.590
  245   1HG2  VAL  32          1HG2      VAL  32   2.895   3.609  -3.655
  246   2HG2  VAL  32          2HG2      VAL  32   2.013   2.956  -2.276
  247   3HG2  VAL  32          3HG2      VAL  32   1.302   4.245  -3.246
  248    H    LEU  33           H        LEU  33  -1.282   2.097  -5.625
  249    HA   LEU  33           HA       LEU  33  -0.979  -0.227  -7.228
  250   1HB   LEU  33          2HB       LEU  33  -3.347   1.340  -6.256
  251   2HB   LEU  33          1HB       LEU  33  -3.563   0.057  -7.437
  252    HG   LEU  33           HG       LEU  33  -4.045  -0.821  -5.263
  253   1HD1  LEU  33          1HD1      LEU  33  -1.366  -1.747  -6.265
  254   2HD1  LEU  33          2HD1      LEU  33  -2.953  -2.367  -6.724
  255   3HD1  LEU  33          3HD1      LEU  33  -2.347  -2.617  -5.086
  256   1HD2  LEU  33          1HD2      LEU  33  -2.839   0.806  -3.907
  257   2HD2  LEU  33          2HD2      LEU  33  -1.304   0.105  -4.419
  258   3HD2  LEU  33          3HD2      LEU  33  -2.425  -0.844  -3.443
  259    H    GLY  34           H        GLY  34  -1.605   3.116  -7.907
  260   1HA   GLY  34          2HA       GLY  34  -2.583   2.796 -10.553
  261   2HA   GLY  34          1HA       GLY  34  -1.935   4.272  -9.852
  262    H    GLU  35           H        GLU  35   0.665   3.421  -9.248
  263    HA   GLU  35           HA       GLU  35   1.910   3.722 -11.782
  264   1HB   GLU  35          2HB       GLU  35   3.080   3.022  -9.086
  265   2HB   GLU  35          1HB       GLU  35   4.036   3.398 -10.514
  266   1HG   GLU  35          2HG       GLU  35   2.071   5.260  -9.198
  267   2HG   GLU  35          1HG       GLU  35   3.824   5.300  -8.985
  268    H    LEU  36           H        LEU  36   1.351   0.970  -9.673
  269    HA   LEU  36           HA       LEU  36   2.893  -0.802 -11.374
  270   1HB   LEU  36          2HB       LEU  36   1.127  -1.381  -8.992
  271   2HB   LEU  36          1HB       LEU  36   2.136  -2.562  -9.807
  272    HG   LEU  36           HG       LEU  36   3.153  -0.118  -8.354
  273   1HD1  LEU  36          1HD1      LEU  36   3.166  -3.030  -7.562
  274   2HD1  LEU  36          2HD1      LEU  36   2.222  -1.742  -6.810
  275   3HD1  LEU  36          3HD1      LEU  36   3.983  -1.726  -6.697
  276   1HD2  LEU  36          1HD2      LEU  36   5.359  -1.175  -8.638
  277   2HD2  LEU  36          2HD2      LEU  36   4.617  -0.753 -10.180
  278   3HD2  LEU  36          3HD2      LEU  36   4.620  -2.430  -9.634
  279    H    GLU  37           H        GLU  37  -0.240   0.436 -11.246
  280    HA   GLU  37           HA       GLU  37  -2.119   0.117 -12.463
  281   1HB   GLU  37          2HB       GLU  37  -0.324  -0.068 -14.294
  282   2HB   GLU  37          1HB       GLU  37  -0.596  -1.806 -14.212
  283   1HG   GLU  37          2HG       GLU  37  -2.925  -1.493 -14.800
  284   2HG   GLU  37          1HG       GLU  37  -2.706   0.255 -14.816
  285    H    ILE  38           H        ILE  38  -1.224  -1.777 -10.294
  286    HA   ILE  38           HA       ILE  38  -2.441  -4.303 -10.958
  287    HB   ILE  38           HB       ILE  38  -1.450  -3.206  -8.318
  288   1HG1  ILE  38          2HG1      ILE  38  -0.252  -5.225 -10.232
  289   2HG1  ILE  38          1HG1      ILE  38   0.315  -3.575  -9.985
  290   1HG2  ILE  38          1HG2      ILE  38  -2.400  -5.986  -9.008
  291   2HG2  ILE  38          2HG2      ILE  38  -3.166  -4.857  -7.894
  292   3HG2  ILE  38          3HG2      ILE  38  -1.585  -5.536  -7.511
  293   1HD1  ILE  38          1HD1      ILE  38   1.738  -5.141  -8.822
  294   2HD1  ILE  38          2HD1      ILE  38   0.349  -5.797  -7.955
  295   3HD1  ILE  38          3HD1      ILE  38   0.868  -4.138  -7.659
  296    HA   PRO  39           HA       PRO  39  -6.583  -3.012 -10.063
  297   1HB   PRO  39          2HB       PRO  39  -7.121  -5.868  -9.595
  298   2HB   PRO  39          1HB       PRO  39  -7.819  -4.775 -10.795
  299   1HG   PRO  39          2HG       PRO  39  -6.077  -6.716 -11.465
  300   2HG   PRO  39          1HG       PRO  39  -6.140  -5.158 -12.321
  301   1HD   PRO  39          2HD       PRO  39  -4.195  -6.127 -10.270
  302   2HD   PRO  39          1HD       PRO  39  -3.915  -5.127 -11.715
  303    H    ILE  40           H        ILE  40  -6.578  -2.009  -8.115
  304    HA   ILE  40           HA       ILE  40  -6.013  -3.245  -5.633
  305    HB   ILE  40           HB       ILE  40  -5.854  -0.813  -5.989
  306   1HG1  ILE  40          2HG1      ILE  40  -7.873  -1.559  -3.859
  307   2HG1  ILE  40          1HG1      ILE  40  -6.121  -1.677  -3.700
  308   1HG2  ILE  40          1HG2      ILE  40  -7.745  -0.473  -7.451
  309   2HG2  ILE  40          2HG2      ILE  40  -7.906   0.562  -6.030
  310   3HG2  ILE  40          3HG2      ILE  40  -8.862  -0.915  -6.159
  311   1HD1  ILE  40          1HD1      ILE  40  -5.923   0.733  -3.889
  312   2HD1  ILE  40          2HD1      ILE  40  -7.018   0.293  -2.578
  313   3HD1  ILE  40          3HD1      ILE  40  -7.667   0.871  -4.113
  314    H    GLU  41           H        GLU  41  -8.703  -3.335  -7.676
  315    HA   GLU  41           HA       GLU  41 -10.838  -3.491  -5.858
  316   1HB   GLU  41          2HB       GLU  41 -11.104  -3.029  -8.256
  317   2HB   GLU  41          1HB       GLU  41 -10.576  -4.666  -8.632
  318   1HG   GLU  41          2HG       GLU  41 -12.971  -4.497  -8.810
  319   2HG   GLU  41          1HG       GLU  41 -12.538  -5.558  -7.470
  320    H    THR  42           H        THR  42  -8.630  -5.959  -7.086
  321    HA   THR  42           HA       THR  42 -10.390  -8.076  -6.195
  322    HB   THR  42           HB       THR  42  -9.240  -8.339  -8.331
  323    HG1  THR  42           1HG      THR  42  -8.574 -10.166  -6.253
  324   1HG2  THR  42          1HG2      THR  42  -6.826  -8.761  -8.417
  325   2HG2  THR  42          2HG2      THR  42  -6.704  -8.404  -6.695
  326   3HG2  THR  42          3HG2      THR  42  -7.176  -7.136  -7.825
  327    H    VAL  43           H        VAL  43  -7.959  -6.261  -4.697
  328    HA   VAL  43           HA       VAL  43  -7.690  -8.380  -2.679
  329    HB   VAL  43           HB       VAL  43  -5.365  -7.795  -2.236
  330   1HG1  VAL  43          1HG1      VAL  43  -4.349  -8.757  -4.225
  331   2HG1  VAL  43          2HG1      VAL  43  -5.818  -8.441  -5.142
  332   3HG1  VAL  43          3HG1      VAL  43  -5.844  -9.597  -3.813
  333   1HG2  VAL  43          1HG2      VAL  43  -5.603  -5.947  -4.603
  334   2HG2  VAL  43          2HG2      VAL  43  -4.100  -6.381  -3.789
  335   3HG2  VAL  43          3HG2      VAL  43  -5.344  -5.477  -2.922
  336    H    VAL  44           H        VAL  44  -6.776  -7.426  -0.553
  337    HA   VAL  44           HA       VAL  44  -8.343  -4.989  -0.024
  338    HB   VAL  44           HB       VAL  44  -7.489  -7.132   1.932
  339   1HG1  VAL  44          1HG1      VAL  44  -9.402  -4.822   2.264
  340   2HG1  VAL  44          2HG1      VAL  44  -7.795  -4.947   2.980
  341   3HG1  VAL  44          3HG1      VAL  44  -9.068  -6.066   3.466
  342   1HG2  VAL  44          1HG2      VAL  44 -10.178  -6.649   0.652
  343   2HG2  VAL  44          2HG2      VAL  44  -9.839  -7.833   1.914
  344   3HG2  VAL  44          3HG2      VAL  44  -9.098  -8.003   0.323
  345    H    VAL  45           H        VAL  45  -7.408  -3.223   0.853
  346    HA   VAL  45           HA       VAL  45  -4.522  -3.377   1.396
  347    HB   VAL  45           HB       VAL  45  -6.168  -0.957   0.624
  348   1HG1  VAL  45          1HG1      VAL  45  -3.185  -1.277   0.955
  349   2HG1  VAL  45          2HG1      VAL  45  -4.257  -0.363   2.015
  350   3HG1  VAL  45          3HG1      VAL  45  -4.002   0.162   0.350
  351   1HG2  VAL  45          1HG2      VAL  45  -5.950  -2.538  -1.225
  352   2HG2  VAL  45          2HG2      VAL  45  -4.201  -2.565  -1.007
  353   3HG2  VAL  45          3HG2      VAL  45  -5.002  -1.083  -1.524
  354    H    LYS  46           H        LYS  46  -3.768  -2.869   3.354
  355    HA   LYS  46           HA       LYS  46  -5.623  -1.657   5.297
  356   1HB   LYS  46          2HB       LYS  46  -3.636  -3.858   5.538
  357   2HB   LYS  46          1HB       LYS  46  -3.897  -2.819   6.933
  358   1HG   LYS  46          2HG       LYS  46  -6.294  -3.394   6.860
  359   2HG   LYS  46          1HG       LYS  46  -5.954  -4.512   5.529
  360   1HD   LYS  46          2HD       LYS  46  -4.571  -5.867   6.900
  361   2HD   LYS  46          1HD       LYS  46  -4.542  -4.652   8.185
  362   1HE   LYS  46          2HE       LYS  46  -6.991  -5.006   8.472
  363   2HE   LYS  46          1HE       LYS  46  -6.888  -6.330   7.310
  364   1HZ   LYS  46          1HZ       LYS  46  -5.484  -7.550   8.752
  365   2HZ   LYS  46          2HZ       LYS  46  -6.762  -6.984   9.712
  366   3HZ   LYS  46          3HZ       LYS  46  -5.253  -6.223   9.782
  367    H    LYS  47           H        LYS  47  -4.881  -0.044   6.609
  368    HA   LYS  47           HA       LYS  47  -2.097   0.843   6.218
  369   1HB   LYS  47          2HB       LYS  47  -4.610   2.435   6.684
  370   2HB   LYS  47          1HB       LYS  47  -3.022   3.102   7.048
  371   1HG   LYS  47          2HG       LYS  47  -3.959   2.123   4.357
  372   2HG   LYS  47          1HG       LYS  47  -3.804   3.810   4.858
  373   1HD   LYS  47          2HD       LYS  47  -1.332   2.558   5.396
  374   2HD   LYS  47          1HD       LYS  47  -1.818   2.063   3.770
  375   1HE   LYS  47          2HE       LYS  47  -0.532   4.078   3.599
  376   2HE   LYS  47          1HE       LYS  47  -2.215   4.451   3.220
  377   1HZ   LYS  47          1HZ       LYS  47  -2.418   5.169   5.603
  378   2HZ   LYS  47          2HZ       LYS  47  -1.444   6.151   4.630
  379   3HZ   LYS  47          3HZ       LYS  47  -0.727   5.063   5.715
  380    H    ASN  48           H        ASN  48  -1.053  -0.058   7.860
  381    HA   ASN  48           HA       ASN  48  -0.224  -0.287   9.955
  382   1HB   ASN  48          2HB       ASN  48  -0.811   2.192  10.050
  383   2HB   ASN  48          1HB       ASN  48  -2.281   1.722  10.894
  384   1HD2  ASN  48          1HD2      ASN  48   1.177   1.992  11.078
  385   2HD2  ASN  48          2HD2      ASN  48   1.297   1.796  12.800
  386    H    GLY  49           H        GLY  49  -3.005  -1.447   8.960
  387   1HA   GLY  49          2HA       GLY  49  -3.614  -3.549  10.190
  388   2HA   GLY  49          1HA       GLY  49  -3.806  -2.508  11.596
  389    H    GLN  50           H        GLN  50  -4.977  -0.386   9.781
  390    HA   GLN  50           HA       GLN  50  -7.702  -1.366  10.033
  391   1HB   GLN  50          2HB       GLN  50  -6.506   1.339   9.495
  392   2HB   GLN  50          1HB       GLN  50  -8.232   1.046   9.309
  393   1HG   GLN  50          2HG       GLN  50  -8.331   0.318  11.656
  394   2HG   GLN  50          1HG       GLN  50  -6.618   0.700  11.827
  395   1HE2  GLN  50          1HE2      GLN  50  -7.026   2.213  13.424
  396   2HE2  GLN  50          2HE2      GLN  50  -7.724   3.759  13.073
  397    H    ILE  51           H        ILE  51  -9.158  -1.613   8.379
  398    HA   ILE  51           HA       ILE  51  -8.075  -2.020   5.734
  399    HB   ILE  51           HB       ILE  51 -10.912  -2.232   6.780
  400   1HG1  ILE  51          2HG1      ILE  51 -10.470  -4.704   6.194
  401   2HG1  ILE  51          1HG1      ILE  51  -8.766  -4.257   6.162
  402   1HG2  ILE  51          1HG2      ILE  51  -9.859  -2.938   4.047
  403   2HG2  ILE  51          2HG2      ILE  51 -10.954  -1.612   4.433
  404   3HG2  ILE  51          3HG2      ILE  51 -11.482  -3.282   4.647
  405   1HD1  ILE  51          1HD1      ILE  51  -8.925  -3.528   8.490
  406   2HD1  ILE  51          2HD1      ILE  51  -9.373  -5.223   8.295
  407   3HD1  ILE  51          3HD1      ILE  51 -10.624  -4.000   8.515
  408    H    VAL  52           H        VAL  52  -7.969  -0.488   4.199
  409    HA   VAL  52           HA       VAL  52  -9.511   1.977   4.662
  410    HB   VAL  52           HB       VAL  52  -7.559   3.271   3.891
  411   1HG1  VAL  52          1HG1      VAL  52  -7.961   2.979   6.279
  412   2HG1  VAL  52          2HG1      VAL  52  -6.234   3.047   5.934
  413   3HG1  VAL  52          3HG1      VAL  52  -7.007   1.496   6.267
  414   1HG2  VAL  52          1HG2      VAL  52  -6.464   1.540   2.568
  415   2HG2  VAL  52          2HG2      VAL  52  -6.111   0.627   4.036
  416   3HG2  VAL  52          3HG2      VAL  52  -5.359   2.201   3.772
  417    H    ILE  53           H        ILE  53  -9.132   3.488   2.655
  418    HA   ILE  53           HA       ILE  53  -9.789   1.906   0.268
  419    HB   ILE  53           HB       ILE  53 -10.825   3.995  -0.605
  420   1HG1  ILE  53          2HG1      ILE  53 -10.357   5.034   2.201
  421   2HG1  ILE  53          1HG1      ILE  53  -9.504   5.585   0.759
  422   1HG2  ILE  53          1HG2      ILE  53 -11.893   3.007   2.034
  423   2HG2  ILE  53          2HG2      ILE  53 -12.195   2.295   0.449
  424   3HG2  ILE  53          3HG2      ILE  53 -12.818   3.901   0.826
  425   1HD1  ILE  53          1HD1      ILE  53 -11.233   7.147   1.359
  426   2HD1  ILE  53          2HD1      ILE  53 -12.447   5.868   1.311
  427   3HD1  ILE  53          3HD1      ILE  53 -11.634   6.367  -0.172
  428    H    ASP  54           H        ASP  54  -9.386   3.657  -1.725
  429    HA   ASP  54           HA       ASP  54  -6.526   3.529  -1.993
  430   1HB   ASP  54          2HB       ASP  54  -6.932   4.252  -4.304
  431   2HB   ASP  54          1HB       ASP  54  -8.005   2.930  -3.860
  432    H    GLU  55           H        GLU  55  -8.709   5.905  -0.930
  433    HA   GLU  55           HA       GLU  55  -7.138   8.167  -1.807
  434   1HB   GLU  55          2HB       GLU  55  -9.564   7.968  -0.023
  435   2HB   GLU  55          1HB       GLU  55  -8.781   9.487  -0.453
  436   1HG   GLU  55          2HG       GLU  55  -9.970   7.546  -2.422
  437   2HG   GLU  55          1HG       GLU  55 -10.777   8.989  -1.804
  438    H    GLU  56           H        GLU  56  -6.530   5.957   0.462
  439    HA   GLU  56           HA       GLU  56  -5.750   7.711   2.614
  440   1HB   GLU  56          2HB       GLU  56  -5.464   4.773   2.092
  441   2HB   GLU  56          1HB       GLU  56  -4.535   5.541   3.380
  442   1HG   GLU  56          2HG       GLU  56  -7.533   5.577   3.115
  443   2HG   GLU  56          1HG       GLU  56  -6.599   4.552   4.213
  444    H    GLU  57           H        GLU  57  -3.880   8.725   2.843
  445    HA   GLU  57           HA       GLU  57  -1.910   8.410   0.730
  446   1HB   GLU  57          2HB       GLU  57  -1.955  10.381   3.016
  447   2HB   GLU  57          1HB       GLU  57  -0.944  10.463   1.572
  448   1HG   GLU  57          2HG       GLU  57  -3.033  10.613   0.218
  449   2HG   GLU  57          1HG       GLU  57  -3.934  10.743   1.729
  450    H    ILE  58           H        ILE  58   0.294   7.997   1.099
  451    HA   ILE  58           HA       ILE  58   0.735   6.352   3.489
  452    HB   ILE  58           HB       ILE  58   2.407   6.420   0.974
  453   1HG1  ILE  58          2HG1      ILE  58   0.152   4.547   1.733
  454   2HG1  ILE  58          1HG1      ILE  58   0.129   5.720   0.416
  455   1HG2  ILE  58          1HG2      ILE  58   3.233   4.267   1.786
  456   2HG2  ILE  58          2HG2      ILE  58   2.208   4.408   3.213
  457   3HG2  ILE  58          3HG2      ILE  58   3.531   5.547   2.961
  458   1HD1  ILE  58          1HD1      ILE  58   1.945   3.328   0.610
  459   2HD1  ILE  58          2HD1      ILE  58   1.898   4.491  -0.714
  460   3HD1  ILE  58          3HD1      ILE  58   0.503   3.459  -0.396
  461    H    PHE  59           H        PHE  59   1.946   7.150   5.057
  462    HA   PHE  59           HA       PHE  59   3.624   9.484   4.480
  463   1HB   PHE  59          2HB       PHE  59   2.633   8.391   7.122
  464   2HB   PHE  59          1HB       PHE  59   3.596   9.856   6.922
  465    HD1  PHE  59           1HD      PHE  59   0.307   8.441   6.925
  466    HD2  PHE  59           2HD      PHE  59   2.612  11.758   5.585
  467    HE1  PHE  59           1HE      PHE  59  -1.756   9.746   6.620
  468    HE2  PHE  59           2HE      PHE  59   0.553  13.068   5.275
  469    HZ   PHE  59           HZ       PHE  59  -1.637  12.062   5.794
  470    H    ASP  60           H        ASP  60   5.648   9.604   5.912
  471    HA   ASP  60           HA       ASP  60   7.302   7.373   5.295
  472   1HB   ASP  60          2HB       ASP  60   8.272   9.582   5.297
  473   2HB   ASP  60          1HB       ASP  60   7.815   9.830   6.983
  474    H    GLY  61           H        GLY  61   7.346   5.530   6.363
  475   1HA   GLY  61          2HA       GLY  61   7.816   4.269   8.331
  476   2HA   GLY  61          1HA       GLY  61   7.130   5.577   9.296
  477    H    ASP  62           H        ASP  62   5.318   4.893   6.532
  478    HA   ASP  62           HA       ASP  62   3.090   4.020   8.100
  479   1HB   ASP  62          2HB       ASP  62   3.245   5.402   5.824
  480   2HB   ASP  62          1HB       ASP  62   3.078   3.795   5.123
  481    H    ILE  63           H        ILE  63   1.829   2.060   7.541
  482    HA   ILE  63           HA       ILE  63   3.554  -0.202   6.766
  483    HB   ILE  63           HB       ILE  63   1.590  -0.201   9.072
  484   1HG1  ILE  63          2HG1      ILE  63   3.651   0.968   9.674
  485   2HG1  ILE  63          1HG1      ILE  63   3.560  -0.585  10.498
  486   1HG2  ILE  63          1HG2      ILE  63   1.611  -2.333   7.915
  487   2HG2  ILE  63          2HG2      ILE  63   2.383  -2.481   9.494
  488   3HG2  ILE  63          3HG2      ILE  63   3.370  -2.401   8.034
  489   1HD1  ILE  63          1HD1      ILE  63   5.107  -1.533   8.857
  490   2HD1  ILE  63          2HD1      ILE  63   5.802  -0.169   9.735
  491   3HD1  ILE  63          3HD1      ILE  63   5.226   0.046   8.082
  492    H    ILE  64           H        ILE  64   2.676  -1.017   4.945
  493    HA   ILE  64           HA       ILE  64  -0.253  -0.937   4.685
  494    HB   ILE  64           HB       ILE  64   1.892  -0.922   2.561
  495   1HG1  ILE  64          2HG1      ILE  64   0.513   1.084   1.794
  496   2HG1  ILE  64          1HG1      ILE  64  -0.330   0.974   3.334
  497   1HG2  ILE  64          1HG2      ILE  64  -1.076  -1.301   2.166
  498   2HG2  ILE  64          2HG2      ILE  64   0.176  -2.511   1.876
  499   3HG2  ILE  64          3HG2      ILE  64   0.113  -1.051   0.886
  500   1HD1  ILE  64          1HD1      ILE  64   1.407   2.662   3.394
  501   2HD1  ILE  64          2HD1      ILE  64   2.617   1.455   2.960
  502   3HD1  ILE  64          3HD1      ILE  64   1.777   1.345   4.507
  503    H    GLU  65           H        GLU  65  -1.243  -2.784   4.959
  504    HA   GLU  65           HA       GLU  65   0.188  -5.285   4.391
  505   1HB   GLU  65          2HB       GLU  65  -2.318  -4.834   6.028
  506   2HB   GLU  65          1HB       GLU  65  -1.516  -6.377   5.795
  507   1HG   GLU  65          2HG       GLU  65   0.417  -5.601   7.006
  508   2HG   GLU  65          1HG       GLU  65  -0.286  -3.988   7.147
  509    H    VAL  66           H        VAL  66  -0.251  -6.071   2.397
  510    HA   VAL  66           HA       VAL  66  -2.866  -5.463   1.228
  511    HB   VAL  66           HB       VAL  66  -0.333  -6.498  -0.053
  512   1HG1  VAL  66          1HG1      VAL  66  -1.528  -6.382  -2.191
  513   2HG1  VAL  66          2HG1      VAL  66  -3.018  -5.981  -1.338
  514   3HG1  VAL  66          3HG1      VAL  66  -2.272  -7.562  -1.111
  515   1HG2  VAL  66          1HG2      VAL  66  -0.400  -4.377  -1.254
  516   2HG2  VAL  66          2HG2      VAL  66  -0.369  -4.112   0.490
  517   3HG2  VAL  66          3HG2      VAL  66  -1.881  -3.933  -0.404
  518    H    ILE  67           H        ILE  67  -4.354  -6.855   1.747
  519    HA   ILE  67           HA       ILE  67  -3.690  -9.673   2.108
  520    HB   ILE  67           HB       ILE  67  -6.326  -8.271   2.587
  521   1HG1  ILE  67          2HG1      ILE  67  -4.195  -9.081   4.584
  522   2HG1  ILE  67          1HG1      ILE  67  -4.492  -7.429   4.040
  523   1HG2  ILE  67          1HG2      ILE  67  -6.922 -10.263   3.850
  524   2HG2  ILE  67          2HG2      ILE  67  -5.355 -10.985   3.485
  525   3HG2  ILE  67          3HG2      ILE  67  -6.511 -10.687   2.189
  526   1HD1  ILE  67          1HD1      ILE  67  -6.741  -7.536   4.994
  527   2HD1  ILE  67          2HD1      ILE  67  -5.494  -7.824   6.206
  528   3HD1  ILE  67          3HD1      ILE  67  -6.417  -9.176   5.553
  529    H    ARG  68           H        ARG  68  -3.382 -10.321  -0.017
  530    HA   ARG  68           HA       ARG  68  -5.398 -10.014  -2.000
  531   1HB   ARG  68          2HB       ARG  68  -4.142 -11.971  -3.099
  532   2HB   ARG  68          1HB       ARG  68  -3.293 -10.450  -2.897
  533   1HG   ARG  68          2HG       ARG  68  -1.645 -11.653  -2.027
  534   2HG   ARG  68          1HG       ARG  68  -2.663 -11.817  -0.594
  535   1HD   ARG  68          2HD       ARG  68  -3.074 -13.699  -2.852
  536   2HD   ARG  68          1HD       ARG  68  -1.652 -13.915  -1.835
  537    HE   ARG  68           HE       ARG  68  -4.299 -13.745  -0.573
  538   1HH1  ARG  68          1HH1      ARG  68  -1.445 -15.631  -1.391
  539   2HH1  ARG  68          2HH1      ARG  68  -1.861 -16.942  -0.320
  540   1HH2  ARG  68          1HH2      ARG  68  -4.833 -15.473   0.842
  541   2HH2  ARG  68          2HH2      ARG  68  -3.775 -16.853   0.933
  542    H    VAL  69           H        VAL  69  -6.992 -11.471  -2.659
  543    HA   VAL  69           HA       VAL  69  -8.060 -12.865  -0.368
  544    HB   VAL  69           HB       VAL  69 -10.109 -13.138  -1.730
  545   1HG1  VAL  69          1HG1      VAL  69  -8.998 -10.335  -1.623
  546   2HG1  VAL  69          2HG1      VAL  69  -9.838 -11.178  -0.320
  547   3HG1  VAL  69          3HG1      VAL  69 -10.702 -10.757  -1.799
  548   1HG2  VAL  69          1HG2      VAL  69 -10.281 -11.955  -3.879
  549   2HG2  VAL  69          2HG2      VAL  69  -9.125 -13.284  -3.942
  550   3HG2  VAL  69          3HG2      VAL  69  -8.550 -11.620  -3.821
  551    H    ILE  70           H        ILE  70  -8.405 -14.971  -0.123
  552    HA   ILE  70           HA       ILE  70  -6.953 -16.791  -1.824
  553    HB   ILE  70           HB       ILE  70  -7.053 -16.996   0.676
  554   1HG1  ILE  70          2HG1      ILE  70  -6.575 -18.933  -0.971
  555   2HG1  ILE  70          1HG1      ILE  70  -6.903 -19.321   0.717
  556   1HG2  ILE  70          1HG2      ILE  70  -9.897 -17.836   0.167
  557   2HG2  ILE  70          2HG2      ILE  70  -9.342 -16.437   1.090
  558   3HG2  ILE  70          3HG2      ILE  70  -9.034 -18.068   1.688
  559   1HD1  ILE  70          1HD1      ILE  70  -8.874 -19.512  -1.551
  560   2HD1  ILE  70          2HD1      ILE  70  -9.184 -19.932   0.134
  561   3HD1  ILE  70          3HD1      ILE  70  -8.012 -20.858  -0.805
  562    H    TYR  71           H        TYR  71  -7.798 -18.247  -3.261
  563    HA   TYR  71           HA       TYR  71  -9.278 -19.221  -4.691
  564   1HB   TYR  71          2HB       TYR  71 -10.819 -19.755  -2.941
  565   2HB   TYR  71          1HB       TYR  71 -11.338 -18.079  -2.793
  566    HD1  TYR  71           1HD      TYR  71 -11.357 -20.949  -5.184
  567    HD2  TYR  71           2HD      TYR  71 -13.250 -17.365  -3.883
  568    HE1  TYR  71           1HE      TYR  71 -13.246 -21.399  -6.697
  569    HE2  TYR  71           2HE      TYR  71 -15.135 -17.804  -5.393
  570    HH   TYR  71           HH       TYR  71 -15.665 -19.030  -7.364
  571    H    GLY  72           H        GLY  72  -8.844 -16.002  -4.123
  572   1HA   GLY  72          2HA       GLY  72 -10.375 -15.101  -6.449
  573   2HA   GLY  72          1HA       GLY  72  -9.502 -14.076  -5.317
  574    H    GLY  73           H        GLY  73  -9.375 -15.818  -8.253
  575   1HA   GLY  73          2HA       GLY  73  -6.816 -14.629  -8.898
  576   2HA   GLY  73          1HA       GLY  73  -6.824 -16.389  -8.832
  Start of MODEL   11
    1   1H    MET   4          1HT       MET   4  16.787  17.617   5.274
    2   2H    MET   4          2HT       MET   4  16.530  19.238   4.848
    3   3H    MET   4          3HT       MET   4  16.600  18.046   3.648
    4    HA   MET   4           HA       MET   4  14.554  18.130   5.777
    5   1HB   MET   4          2HB       MET   4  14.363  20.086   4.280
    6   2HB   MET   4          1HB       MET   4  14.335  19.011   2.887
    7   1HG   MET   4          2HG       MET   4  12.259  18.006   3.720
    8   2HG   MET   4          1HG       MET   4  12.284  19.118   5.087
    9   1HE   MET   4          1HE       MET   4  12.076  21.766   4.825
   10   2HE   MET   4          2HE       MET   4  11.864  22.576   3.272
   11   3HE   MET   4          3HE       MET   4  13.386  21.765   3.646
   12    H    VAL   5           H        VAL   5  13.290  16.364   5.837
   13    HA   VAL   5           HA       VAL   5  14.003  14.155   4.087
   14    HB   VAL   5           HB       VAL   5  11.991  14.220   6.346
   15   1HG1  VAL   5          1HG1      VAL   5  13.268  11.914   4.881
   16   2HG1  VAL   5          2HG1      VAL   5  11.573  12.397   4.806
   17   3HG1  VAL   5          3HG1      VAL   5  12.246  11.768   6.310
   18   1HG2  VAL   5          1HG2      VAL   5  14.861  13.291   6.354
   19   2HG2  VAL   5          2HG2      VAL   5  13.728  13.162   7.700
   20   3HG2  VAL   5          3HG2      VAL   5  14.246  14.750   7.131
   21    H    ILE   6           H        ILE   6  13.124  14.285   2.115
   22    HA   ILE   6           HA       ILE   6  10.257  14.907   1.892
   23    HB   ILE   6           HB       ILE   6  12.382  14.952  -0.265
   24   1HG1  ILE   6          2HG1      ILE   6  12.616  16.796   1.347
   25   2HG1  ILE   6          1HG1      ILE   6  12.083  17.387  -0.224
   26   1HG2  ILE   6          1HG2      ILE   6  10.661  15.968  -1.675
   27   2HG2  ILE   6          2HG2      ILE   6   9.480  15.763  -0.381
   28   3HG2  ILE   6          3HG2      ILE   6  10.194  14.347  -1.154
   29   1HD1  ILE   6          1HD1      ILE   6  10.321  16.931   2.172
   30   2HD1  ILE   6          2HD1      ILE   6   9.797  17.538   0.602
   31   3HD1  ILE   6          3HD1      ILE   6  10.903  18.491   1.591
   32    H    GLY   7           H        GLY   7   8.881  13.363   1.211
   33   1HA   GLY   7          2HA       GLY   7   8.309  11.387  -0.002
   34   2HA   GLY   7          1HA       GLY   7   9.998  10.889   0.090
   35    H    MET   8           H        MET   8   9.250   8.840   0.910
   36    HA   MET   8           HA       MET   8   9.140   8.835   3.775
   37   1HB   MET   8          2HB       MET   8   7.019   7.739   4.058
   38   2HB   MET   8          1HB       MET   8   6.766   9.244   3.181
   39   1HG   MET   8          2HG       MET   8   6.948   6.536   1.871
   40   2HG   MET   8          1HG       MET   8   5.436   7.303   2.364
   41   1HE   MET   8          1HE       MET   8   5.432   7.538  -1.568
   42   2HE   MET   8          2HE       MET   8   4.489   7.071  -0.155
   43   3HE   MET   8          3HE       MET   8   5.994   6.232  -0.522
   44    H    LYS   9           H        LYS   9   9.568   6.832   4.698
   45    HA   LYS   9           HA       LYS   9  10.132   4.634   2.811
   46   1HB   LYS   9          2HB       LYS   9  12.171   5.464   3.871
   47   2HB   LYS   9          1HB       LYS   9  11.449   5.283   5.460
   48   1HG   LYS   9          2HG       LYS   9  11.424   2.886   5.226
   49   2HG   LYS   9          1HG       LYS   9  12.006   3.009   3.564
   50   1HD   LYS   9          2HD       LYS   9  13.813   2.423   5.113
   51   2HD   LYS   9          1HD       LYS   9  14.092   3.993   4.358
   52   1HE   LYS   9          2HE       LYS   9  13.135   5.066   6.391
   53   2HE   LYS   9          1HE       LYS   9  13.053   3.471   7.139
   54   1HZ   LYS   9          1HZ       LYS   9  15.050   4.763   7.754
   55   2HZ   LYS   9          2HZ       LYS   9  15.554   4.720   6.135
   56   3HZ   LYS   9          3HZ       LYS   9  15.420   3.278   7.021
   57    H    PHE  10           H        PHE  10   8.809   2.943   3.022
   58    HA   PHE  10           HA       PHE  10   7.510   2.465   5.604
   59   1HB   PHE  10          2HB       PHE  10   5.304   2.311   4.575
   60   2HB   PHE  10          1HB       PHE  10   5.987   3.912   4.330
   61    HD1  PHE  10           1HD      PHE  10   4.628   0.992   2.774
   62    HD2  PHE  10           2HD      PHE  10   6.979   4.468   2.074
   63    HE1  PHE  10           1HE      PHE  10   4.204   0.788   0.359
   64    HE2  PHE  10           2HE      PHE  10   6.561   4.271  -0.341
   65    HZ   PHE  10           HZ       PHE  10   5.172   2.430  -1.203
   66    H    THR  11           H        THR  11   6.229   0.387   5.545
   67    HA   THR  11           HA       THR  11   7.650  -1.549   3.856
   68    HB   THR  11           HB       THR  11   8.227  -1.814   6.223
   69    HG1  THR  11           1HG      THR  11   7.916  -3.662   4.713
   70   1HG2  THR  11          1HG2      THR  11   5.284  -2.348   6.609
   71   2HG2  THR  11          2HG2      THR  11   6.194  -0.984   7.255
   72   3HG2  THR  11          3HG2      THR  11   6.539  -2.618   7.820
   73    H    VAL  12           H        VAL  12   6.513  -3.017   2.727
   74    HA   VAL  12           HA       VAL  12   3.595  -3.068   3.096
   75    HB   VAL  12           HB       VAL  12   4.117  -1.771   1.070
   76   1HG1  VAL  12          1HG1      VAL  12   5.122  -2.889  -0.886
   77   2HG1  VAL  12          2HG1      VAL  12   5.507  -4.275   0.137
   78   3HG1  VAL  12          3HG1      VAL  12   6.246  -2.706   0.460
   79   1HG2  VAL  12          1HG2      VAL  12   2.743  -3.035  -0.523
   80   2HG2  VAL  12          2HG2      VAL  12   2.063  -3.063   1.105
   81   3HG2  VAL  12          3HG2      VAL  12   2.917  -4.475   0.482
   82    H    ILE  13           H        ILE  13   2.672  -5.082   3.065
   83    HA   ILE  13           HA       ILE  13   4.536  -7.313   2.618
   84    HB   ILE  13           HB       ILE  13   3.924  -7.009   4.997
   85   1HG1  ILE  13          2HG1      ILE  13   4.421  -9.286   3.949
   86   2HG1  ILE  13          1HG1      ILE  13   3.625  -9.279   5.515
   87   1HG2  ILE  13          1HG2      ILE  13   1.676  -7.539   5.789
   88   2HG2  ILE  13          2HG2      ILE  13   1.120  -7.648   4.120
   89   3HG2  ILE  13          3HG2      ILE  13   1.698  -6.109   4.757
   90   1HD1  ILE  13          1HD1      ILE  13   1.484  -9.727   4.420
   91   2HD1  ILE  13          2HD1      ILE  13   2.685 -10.971   4.067
   92   3HD1  ILE  13          3HD1      ILE  13   2.297  -9.749   2.856
   93    H    THR  14           H        THR  14   4.072  -8.541   0.971
   94    HA   THR  14           HA       THR  14   1.264  -8.892   0.150
   95    HB   THR  14           HB       THR  14   2.012  -8.926  -2.215
   96    HG1  THR  14           1HG      THR  14   4.089  -8.408  -2.756
   97   1HG2  THR  14          1HG2      THR  14   2.684  -6.366  -0.757
   98   2HG2  THR  14          2HG2      THR  14   1.082  -6.859  -1.308
   99   3HG2  THR  14          3HG2      THR  14   2.349  -6.508  -2.482
  100    H    ASP  15           H        ASP  15   1.771 -10.667  -1.955
  101    HA   ASP  15           HA       ASP  15   2.243 -13.092  -0.548
  102   1HB   ASP  15          2HB       ASP  15   1.974 -14.174  -2.751
  103   2HB   ASP  15          1HB       ASP  15   0.684 -13.025  -2.418
  104    H    ASP  16           H        ASP  16   4.257 -10.903  -2.275
  105    HA   ASP  16           HA       ASP  16   6.384 -12.811  -2.733
  106   1HB   ASP  16          2HB       ASP  16   5.990 -10.870  -4.249
  107   2HB   ASP  16          1HB       ASP  16   6.434  -9.786  -2.930
  108    H    GLY  17           H        GLY  17   5.227 -11.051  -0.121
  109   1HA   GLY  17          2HA       GLY  17   6.307 -11.737   2.012
  110   2HA   GLY  17          1HA       GLY  17   7.832 -11.283   1.252
  111    H    LYS  18           H        LYS  18   7.930  -9.978   3.282
  112    HA   LYS  18           HA       LYS  18   6.383  -7.484   3.074
  113   1HB   LYS  18          2HB       LYS  18   6.298  -8.728   5.225
  114   2HB   LYS  18          1HB       LYS  18   8.039  -8.537   5.376
  115   1HG   LYS  18          2HG       LYS  18   7.767  -6.112   5.479
  116   2HG   LYS  18          1HG       LYS  18   6.020  -6.303   5.322
  117   1HD   LYS  18          2HD       LYS  18   7.684  -7.471   7.547
  118   2HD   LYS  18          1HD       LYS  18   6.767  -5.969   7.664
  119   1HE   LYS  18          2HE       LYS  18   4.698  -7.147   7.325
  120   2HE   LYS  18          1HE       LYS  18   5.560  -8.653   7.004
  121   1HZ   LYS  18          1HZ       LYS  18   5.635  -7.182   9.586
  122   2HZ   LYS  18          2HZ       LYS  18   6.332  -8.696   9.260
  123   3HZ   LYS  18          3HZ       LYS  18   4.642  -8.523   9.268
  124    H    LYS  19           H        LYS  19   7.393  -5.841   2.114
  125    HA   LYS  19           HA       LYS  19  10.340  -5.887   2.027
  126   1HB   LYS  19          2HB       LYS  19   8.297  -5.453  -0.016
  127   2HB   LYS  19          1HB       LYS  19   9.538  -4.209  -0.010
  128   1HG   LYS  19          2HG       LYS  19  10.179  -5.896  -1.556
  129   2HG   LYS  19          1HG       LYS  19  11.251  -6.001  -0.161
  130   1HD   LYS  19          2HD       LYS  19   9.899  -7.872   0.704
  131   2HD   LYS  19          1HD       LYS  19   8.877  -7.775  -0.733
  132   1HE   LYS  19          2HE       LYS  19  10.851  -8.215  -2.136
  133   2HE   LYS  19          1HE       LYS  19  11.834  -8.368  -0.681
  134   1HZ   LYS  19          1HZ       LYS  19  11.209 -10.527  -1.477
  135   2HZ   LYS  19          2HZ       LYS  19   9.566 -10.115  -1.478
  136   3HZ   LYS  19          3HZ       LYS  19  10.411 -10.241  -0.009
  137    H    ILE  20           H        ILE  20  11.483  -3.939   2.144
  138    HA   ILE  20           HA       ILE  20  10.002  -1.603   3.168
  139    HB   ILE  20           HB       ILE  20  12.922  -2.364   3.420
  140   1HG1  ILE  20          2HG1      ILE  20  11.282  -3.438   4.990
  141   2HG1  ILE  20          1HG1      ILE  20  12.518  -2.464   5.787
  142   1HG2  ILE  20          1HG2      ILE  20  12.764   0.028   2.999
  143   2HG2  ILE  20          2HG2      ILE  20  13.242  -0.281   4.668
  144   3HG2  ILE  20          3HG2      ILE  20  11.585   0.194   4.301
  145   1HD1  ILE  20          1HD1      ILE  20  10.918  -0.637   6.022
  146   2HD1  ILE  20          2HD1      ILE  20  10.347  -2.115   6.798
  147   3HD1  ILE  20          3HD1      ILE  20   9.681  -1.623   5.241
  148    H    LEU  21           H        LEU  21   9.749   0.032   1.748
  149    HA   LEU  21           HA       LEU  21  11.738   0.268  -0.391
  150   1HB   LEU  21          2HB       LEU  21  10.022   0.823  -2.020
  151   2HB   LEU  21          1HB       LEU  21   9.796  -0.791  -1.373
  152    HG   LEU  21           HG       LEU  21   8.215   1.562  -0.352
  153   1HD1  LEU  21          1HD1      LEU  21   6.434   0.866  -1.895
  154   2HD1  LEU  21          2HD1      LEU  21   7.543  -0.285  -2.641
  155   3HD1  LEU  21          3HD1      LEU  21   7.863   1.447  -2.750
  156   1HD2  LEU  21          1HD2      LEU  21   8.172  -0.413   1.053
  157   2HD2  LEU  21          2HD2      LEU  21   7.760  -1.421  -0.334
  158   3HD2  LEU  21          3HD2      LEU  21   6.614  -0.216   0.253
  159    H    GLU  22           H        GLU  22  11.676   2.388  -1.479
  160    HA   GLU  22           HA       GLU  22  11.180   4.518   0.492
  161   1HB   GLU  22          2HB       GLU  22  13.544   3.847   0.486
  162   2HB   GLU  22          1HB       GLU  22  13.617   4.095  -1.251
  163   1HG   GLU  22          2HG       GLU  22  13.032   6.513  -0.786
  164   2HG   GLU  22          1HG       GLU  22  13.348   6.153   0.913
  165    H    SER  23           H        SER  23  10.426   6.432  -0.341
  166    HA   SER  23           HA       SER  23  10.373   6.713  -3.266
  167   1HB   SER  23          2HB       SER  23   8.127   6.038  -2.392
  168   2HB   SER  23          1HB       SER  23   8.113   7.502  -1.409
  169    HG   SER  23           HG       SER  23   7.386   8.497  -3.098
  170    H    GLY  24           H        GLY  24  10.773   8.760  -4.034
  171   1HA   GLY  24          2HA       GLY  24  12.138  10.504  -2.180
  172   2HA   GLY  24          1HA       GLY  24  12.022  10.710  -3.920
  173    H    ALA  25           H        ALA  25   9.000  10.291  -3.461
  174    HA   ALA  25           HA       ALA  25   8.353  12.876  -2.252
  175   1HB   ALA  25          1HB       ALA  25   8.522  13.267  -4.666
  176   2HB   ALA  25          2HB       ALA  25   6.860  13.443  -4.101
  177   3HB   ALA  25          3HB       ALA  25   7.351  11.980  -4.956
  178    HA   PRO  26           HA       PRO  26   5.072  10.623  -0.285
  179   1HB   PRO  26          2HB       PRO  26   3.107  12.584  -0.373
  180   2HB   PRO  26          1HB       PRO  26   4.347  12.437   0.877
  181   1HG   PRO  26          2HG       PRO  26   4.262  14.217  -1.516
  182   2HG   PRO  26          1HG       PRO  26   4.878  14.550   0.115
  183   1HD   PRO  26          2HD       PRO  26   6.523  14.041  -1.948
  184   2HD   PRO  26          1HD       PRO  26   6.895  13.499  -0.295
  185    H    ARG  27           H        ARG  27   3.320   9.399  -0.854
  186    HA   ARG  27           HA       ARG  27   2.230   9.732  -3.563
  187   1HB   ARG  27          2HB       ARG  27   4.328   8.123  -3.207
  188   2HB   ARG  27          1HB       ARG  27   3.087   7.019  -2.640
  189   1HG   ARG  27          2HG       ARG  27   3.489   6.532  -4.912
  190   2HG   ARG  27          1HG       ARG  27   1.925   7.341  -4.823
  191   1HD   ARG  27          2HD       ARG  27   2.845   9.385  -5.626
  192   2HD   ARG  27          1HD       ARG  27   4.493   8.783  -5.448
  193    HE   ARG  27           HE       ARG  27   3.345   7.045  -7.202
  194   1HH1  ARG  27          1HH1      ARG  27   3.721  10.524  -7.136
  195   2HH1  ARG  27          2HH1      ARG  27   3.777  10.675  -8.866
  196   1HH2  ARG  27          1HH2      ARG  27   3.450   7.244  -9.482
  197   2HH2  ARG  27          2HH2      ARG  27   3.605   8.827 -10.187
  198    H    ARG  28           H        ARG  28   0.198   8.529  -3.860
  199    HA   ARG  28           HA       ARG  28  -1.098   7.796  -1.324
  200   1HB   ARG  28          2HB       ARG  28  -2.202   8.416  -4.058
  201   2HB   ARG  28          1HB       ARG  28  -3.188   7.750  -2.767
  202   1HG   ARG  28          2HG       ARG  28  -2.963   9.689  -1.459
  203   2HG   ARG  28          1HG       ARG  28  -1.657  10.305  -2.466
  204   1HD   ARG  28          2HD       ARG  28  -4.551   9.986  -3.223
  205   2HD   ARG  28          1HD       ARG  28  -3.664  11.498  -3.008
  206    HE   ARG  28           HE       ARG  28  -2.355   9.987  -4.970
  207   1HH1  ARG  28          1HH1      ARG  28  -5.344  11.751  -4.514
  208   2HH1  ARG  28          2HH1      ARG  28  -5.613  11.987  -6.216
  209   1HH2  ARG  28          1HH2      ARG  28  -2.689  10.268  -7.196
  210   2HH2  ARG  28          2HH2      ARG  28  -4.100  11.136  -7.755
  211    H    ILE  29           H        ILE  29  -2.756   5.967  -1.590
  212    HA   ILE  29           HA       ILE  29  -1.418   3.588  -2.376
  213    HB   ILE  29           HB       ILE  29  -4.369   3.952  -1.850
  214   1HG1  ILE  29          2HG1      ILE  29  -2.089   3.368   0.052
  215   2HG1  ILE  29          1HG1      ILE  29  -3.182   4.751   0.080
  216   1HG2  ILE  29          1HG2      ILE  29  -3.855   1.856  -2.962
  217   2HG2  ILE  29          2HG2      ILE  29  -4.334   1.566  -1.289
  218   3HG2  ILE  29          3HG2      ILE  29  -2.631   1.491  -1.744
  219   1HD1  ILE  29          1HD1      ILE  29  -3.716   3.123   1.806
  220   2HD1  ILE  29          2HD1      ILE  29  -3.964   1.893   0.564
  221   3HD1  ILE  29          3HD1      ILE  29  -5.030   3.296   0.642
  222    H    LYS  30           H        LYS  30  -4.049   5.498  -3.789
  223    HA   LYS  30           HA       LYS  30  -4.528   3.934  -6.064
  224   1HB   LYS  30          2HB       LYS  30  -6.001   5.765  -5.352
  225   2HB   LYS  30          1HB       LYS  30  -4.739   6.933  -5.726
  226   1HG   LYS  30          2HG       LYS  30  -4.908   6.463  -8.067
  227   2HG   LYS  30          1HG       LYS  30  -6.023   5.126  -7.765
  228   1HD   LYS  30          2HD       LYS  30  -7.648   6.710  -6.833
  229   2HD   LYS  30          1HD       LYS  30  -6.534   8.037  -7.161
  230   1HE   LYS  30          2HE       LYS  30  -6.713   7.711  -9.510
  231   2HE   LYS  30          1HE       LYS  30  -7.585   6.192  -9.295
  232   1HZ   LYS  30          1HZ       LYS  30  -8.621   8.825  -8.390
  233   2HZ   LYS  30          2HZ       LYS  30  -9.459   7.356  -8.449
  234   3HZ   LYS  30          3HZ       LYS  30  -9.005   8.130  -9.890
  235    H    ASP  31           H        ASP  31  -2.078   6.291  -5.325
  236    HA   ASP  31           HA       ASP  31  -1.062   6.627  -7.945
  237   1HB   ASP  31          2HB       ASP  31   0.186   7.026  -5.226
  238   2HB   ASP  31          1HB       ASP  31   1.007   7.428  -6.722
  239    H    VAL  32           H        VAL  32  -0.248   4.430  -5.287
  240    HA   VAL  32           HA       VAL  32   1.938   3.217  -6.690
  241    HB   VAL  32           HB       VAL  32   0.435   2.226  -4.259
  242   1HG1  VAL  32          1HG1      VAL  32   3.085   1.366  -5.417
  243   2HG1  VAL  32          2HG1      VAL  32   1.606   0.409  -5.359
  244   3HG1  VAL  32          3HG1      VAL  32   2.437   0.840  -3.864
  245   1HG2  VAL  32          1HG2      VAL  32   2.373   3.107  -3.005
  246   2HG2  VAL  32          2HG2      VAL  32   1.466   4.373  -3.832
  247   3HG2  VAL  32          3HG2      VAL  32   2.996   3.803  -4.501
  248    H    LEU  33           H        LEU  33  -1.337   2.092  -5.804
  249    HA   LEU  33           HA       LEU  33  -1.215  -0.316  -7.249
  250   1HB   LEU  33          2HB       LEU  33  -3.422   1.360  -6.150
  251   2HB   LEU  33          1HB       LEU  33  -3.828   0.086  -7.286
  252    HG   LEU  33           HG       LEU  33  -2.802  -1.579  -5.806
  253   1HD1  LEU  33          1HD1      LEU  33  -2.339   0.735  -3.934
  254   2HD1  LEU  33          2HD1      LEU  33  -1.096  -0.212  -4.754
  255   3HD1  LEU  33          3HD1      LEU  33  -2.124  -0.970  -3.536
  256   1HD2  LEU  33          1HD2      LEU  33  -5.176  -1.058  -5.590
  257   2HD2  LEU  33          2HD2      LEU  33  -4.795   0.187  -4.400
  258   3HD2  LEU  33          3HD2      LEU  33  -4.468  -1.508  -4.038
  259    H    GLY  34           H        GLY  34  -2.142   2.944  -8.222
  260   1HA   GLY  34          2HA       GLY  34  -3.089   2.209 -10.807
  261   2HA   GLY  34          1HA       GLY  34  -2.601   3.819 -10.301
  262    H    GLU  35           H        GLU  35   0.061   3.003  -9.509
  263    HA   GLU  35           HA       GLU  35   1.441   3.505 -11.892
  264   1HB   GLU  35          2HB       GLU  35   2.173   3.777  -9.412
  265   2HB   GLU  35          1HB       GLU  35   2.700   2.106  -9.547
  266   1HG   GLU  35          2HG       GLU  35   4.620   3.307  -9.996
  267   2HG   GLU  35          1HG       GLU  35   4.012   2.909 -11.607
  268    H    LEU  36           H        LEU  36   0.895   0.481 -10.112
  269    HA   LEU  36           HA       LEU  36   2.242  -1.015 -12.260
  270   1HB   LEU  36          2HB       LEU  36   1.438  -1.854  -9.475
  271   2HB   LEU  36          1HB       LEU  36   2.222  -2.898 -10.644
  272    HG   LEU  36           HG       LEU  36   3.424  -0.371  -9.517
  273   1HD1  LEU  36          1HD1      LEU  36   4.873  -1.861  -8.253
  274   2HD1  LEU  36          2HD1      LEU  36   4.008  -3.260  -8.892
  275   3HD1  LEU  36          3HD1      LEU  36   3.181  -2.120  -7.828
  276   1HD2  LEU  36          1HD2      LEU  36   5.488  -1.197 -10.548
  277   2HD2  LEU  36          2HD2      LEU  36   4.235  -0.897 -11.752
  278   3HD2  LEU  36          3HD2      LEU  36   4.594  -2.548 -11.247
  279    H    GLU  37           H        GLU  37  -0.715   0.035 -11.829
  280    HA   GLU  37           HA       GLU  37  -2.845  -0.591 -12.270
  281   1HB   GLU  37          2HB       GLU  37  -1.789  -0.970 -14.500
  282   2HB   GLU  37          1HB       GLU  37  -1.571  -2.664 -14.065
  283   1HG   GLU  37          2HG       GLU  37  -4.003  -2.904 -13.833
  284   2HG   GLU  37          1HG       GLU  37  -4.206  -1.219 -14.310
  285    H    ILE  38           H        ILE  38  -2.770  -1.362  -9.998
  286    HA   ILE  38           HA       ILE  38  -3.205  -4.271  -9.825
  287    HB   ILE  38           HB       ILE  38  -2.573  -2.340  -7.582
  288   1HG1  ILE  38          2HG1      ILE  38  -0.802  -4.427  -8.878
  289   2HG1  ILE  38          1HG1      ILE  38  -0.672  -2.687  -9.145
  290   1HG2  ILE  38          1HG2      ILE  38  -2.225  -4.404  -6.260
  291   2HG2  ILE  38          2HG2      ILE  38  -2.820  -5.346  -7.628
  292   3HG2  ILE  38          3HG2      ILE  38  -3.892  -4.209  -6.810
  293   1HD1  ILE  38          1HD1      ILE  38   0.996  -3.509  -7.565
  294   2HD1  ILE  38          2HD1      ILE  38  -0.291  -4.083  -6.505
  295   3HD1  ILE  38          3HD1      ILE  38  -0.105  -2.357  -6.811
  296    HA   PRO  39           HA       PRO  39  -7.504  -3.027  -9.334
  297   1HB   PRO  39          2HB       PRO  39  -7.924  -5.902  -8.896
  298   2HB   PRO  39          1HB       PRO  39  -8.590  -4.849 -10.151
  299   1HG   PRO  39          2HG       PRO  39  -6.724  -6.714 -10.696
  300   2HG   PRO  39          1HG       PRO  39  -6.790  -5.163 -11.556
  301   1HD   PRO  39          2HD       PRO  39  -4.981  -6.023  -9.329
  302   2HD   PRO  39          1HD       PRO  39  -4.604  -5.080 -10.788
  303    H    ILE  40           H        ILE  40  -7.962  -2.121  -7.443
  304    HA   ILE  40           HA       ILE  40  -7.215  -3.307  -4.927
  305    HB   ILE  40           HB       ILE  40  -7.109  -0.865  -5.300
  306   1HG1  ILE  40          2HG1      ILE  40  -9.044  -1.711  -3.128
  307   2HG1  ILE  40          1HG1      ILE  40  -7.284  -1.704  -3.012
  308   1HG2  ILE  40          1HG2      ILE  40 -10.120  -0.991  -5.359
  309   2HG2  ILE  40          2HG2      ILE  40  -9.069  -0.628  -6.726
  310   3HG2  ILE  40          3HG2      ILE  40  -9.144   0.477  -5.356
  311   1HD1  ILE  40          1HD1      ILE  40  -8.216   0.196  -1.859
  312   2HD1  ILE  40          2HD1      ILE  40  -9.061   0.704  -3.320
  313   3HD1  ILE  40          3HD1      ILE  40  -7.299   0.735  -3.266
  314    H    GLU  41           H        GLU  41  -9.832  -3.575  -7.010
  315    HA   GLU  41           HA       GLU  41 -11.947  -3.835  -5.107
  316   1HB   GLU  41          2HB       GLU  41 -12.195  -3.140  -7.507
  317   2HB   GLU  41          1HB       GLU  41 -11.847  -4.804  -7.965
  318   1HG   GLU  41          2HG       GLU  41 -13.832  -5.546  -6.749
  319   2HG   GLU  41          1HG       GLU  41 -14.183  -3.873  -6.314
  320    H    THR  42           H        THR  42  -9.446  -5.942  -6.116
  321    HA   THR  42           HA       THR  42 -11.073  -8.296  -5.439
  322    HB   THR  42           HB       THR  42 -10.213  -8.406  -7.700
  323    HG1  THR  42           1HG      THR  42  -9.535 -10.206  -5.748
  324   1HG2  THR  42          1HG2      THR  42  -7.474  -8.163  -6.454
  325   2HG2  THR  42          2HG2      THR  42  -8.265  -6.971  -7.483
  326   3HG2  THR  42          3HG2      THR  42  -7.796  -8.537  -8.146
  327    H    VAL  43           H        VAL  43  -8.675  -6.345  -4.120
  328    HA   VAL  43           HA       VAL  43  -7.953  -8.509  -2.275
  329    HB   VAL  43           HB       VAL  43  -5.654  -7.806  -2.113
  330   1HG1  VAL  43          1HG1      VAL  43  -6.123  -9.470  -3.796
  331   2HG1  VAL  43          2HG1      VAL  43  -4.835  -8.402  -4.356
  332   3HG1  VAL  43          3HG1      VAL  43  -6.472  -8.213  -4.981
  333   1HG2  VAL  43          1HG2      VAL  43  -6.275  -5.750  -4.225
  334   2HG2  VAL  43          2HG2      VAL  43  -4.680  -6.114  -3.564
  335   3HG2  VAL  43          3HG2      VAL  43  -5.929  -5.424  -2.527
  336    H    VAL  44           H        VAL  44  -6.938  -7.607  -0.220
  337    HA   VAL  44           HA       VAL  44  -8.527  -5.258   0.573
  338    HB   VAL  44           HB       VAL  44  -7.308  -7.390   2.339
  339   1HG1  VAL  44          1HG1      VAL  44  -8.675  -6.428   4.111
  340   2HG1  VAL  44          2HG1      VAL  44  -9.272  -5.196   2.999
  341   3HG1  VAL  44          3HG1      VAL  44  -7.567  -5.224   3.453
  342   1HG2  VAL  44          1HG2      VAL  44  -9.084  -8.327   0.972
  343   2HG2  VAL  44          2HG2      VAL  44 -10.165  -7.015   1.442
  344   3HG2  VAL  44          3HG2      VAL  44  -9.618  -8.181   2.646
  345    H    VAL  45           H        VAL  45  -7.483  -3.414   0.897
  346    HA   VAL  45           HA       VAL  45  -4.601  -3.499   1.474
  347    HB   VAL  45           HB       VAL  45  -6.270  -1.141   0.566
  348   1HG1  VAL  45          1HG1      VAL  45  -4.295  -0.488   1.840
  349   2HG1  VAL  45          2HG1      VAL  45  -4.111  -0.064   0.138
  350   3HG1  VAL  45          3HG1      VAL  45  -3.280  -1.476   0.791
  351   1HG2  VAL  45          1HG2      VAL  45  -5.183  -1.442  -1.614
  352   2HG2  VAL  45          2HG2      VAL  45  -6.153  -2.847  -1.171
  353   3HG2  VAL  45          3HG2      VAL  45  -4.399  -2.902  -1.014
  354    H    LYS  46           H        LYS  46  -3.892  -2.976   3.443
  355    HA   LYS  46           HA       LYS  46  -5.751  -1.570   5.251
  356   1HB   LYS  46          2HB       LYS  46  -3.828  -3.812   5.869
  357   2HB   LYS  46          1HB       LYS  46  -4.622  -2.840   7.103
  358   1HG   LYS  46          2HG       LYS  46  -6.795  -3.637   6.357
  359   2HG   LYS  46          1HG       LYS  46  -6.014  -4.582   5.080
  360   1HD   LYS  46          2HD       LYS  46  -4.777  -5.843   6.767
  361   2HD   LYS  46          1HD       LYS  46  -5.556  -4.904   8.041
  362   1HE   LYS  46          2HE       LYS  46  -7.729  -5.781   7.353
  363   2HE   LYS  46          1HE       LYS  46  -6.945  -6.717   6.077
  364   1HZ   LYS  46          1HZ       LYS  46  -7.263  -8.177   7.887
  365   2HZ   LYS  46          2HZ       LYS  46  -6.665  -7.059   9.005
  366   3HZ   LYS  46          3HZ       LYS  46  -5.612  -7.787   7.900
  367    H    LYS  47           H        LYS  47  -4.965   0.048   6.496
  368    HA   LYS  47           HA       LYS  47  -2.092   0.641   6.350
  369   1HB   LYS  47          2HB       LYS  47  -4.418   2.281   7.377
  370   2HB   LYS  47          1HB       LYS  47  -2.733   2.770   7.523
  371   1HG   LYS  47          2HG       LYS  47  -4.337   2.418   5.005
  372   2HG   LYS  47          1HG       LYS  47  -3.666   3.914   5.667
  373   1HD   LYS  47          2HD       LYS  47  -1.409   2.513   5.449
  374   2HD   LYS  47          1HD       LYS  47  -2.340   1.725   4.170
  375   1HE   LYS  47          2HE       LYS  47  -1.171   3.503   3.140
  376   2HE   LYS  47          1HE       LYS  47  -2.847   4.034   3.290
  377   1HZ   LYS  47          1HZ       LYS  47  -0.620   4.764   5.116
  378   2HZ   LYS  47          2HZ       LYS  47  -2.233   5.284   5.269
  379   3HZ   LYS  47          3HZ       LYS  47  -1.308   5.773   3.938
  380    H    ASN  48           H        ASN  48  -1.090  -0.638   7.773
  381    HA   ASN  48           HA       ASN  48  -0.345  -1.462   9.752
  382   1HB   ASN  48          2HB       ASN  48  -0.514   1.006  10.334
  383   2HB   ASN  48          1HB       ASN  48  -2.046   0.631  11.114
  384   1HD2  ASN  48          1HD2      ASN  48   1.403   0.214  11.217
  385   2HD2  ASN  48          2HD2      ASN  48   1.494  -0.347  12.858
  386    H    GLY  49           H        GLY  49  -3.413  -1.830   8.763
  387   1HA   GLY  49          2HA       GLY  49  -4.265  -4.093   9.637
  388   2HA   GLY  49          1HA       GLY  49  -4.321  -3.247  11.181
  389    H    GLN  50           H        GLN  50  -5.073  -0.772   9.480
  390    HA   GLN  50           HA       GLN  50  -7.939  -1.198   9.695
  391   1HB   GLN  50          2HB       GLN  50  -6.264   1.234   9.054
  392   2HB   GLN  50          1HB       GLN  50  -8.025   1.249   9.072
  393   1HG   GLN  50          2HG       GLN  50  -6.359   0.465  11.445
  394   2HG   GLN  50          1HG       GLN  50  -6.897   2.114  11.133
  395   1HE2  GLN  50          1HE2      GLN  50  -8.152   2.259  12.937
  396   2HE2  GLN  50          2HE2      GLN  50  -9.643   1.387  13.125
  397    H    ILE  51           H        ILE  51  -9.279  -1.586   8.031
  398    HA   ILE  51           HA       ILE  51  -8.268  -1.913   5.385
  399    HB   ILE  51           HB       ILE  51 -11.096  -1.900   6.456
  400   1HG1  ILE  51          2HG1      ILE  51 -10.957  -4.331   5.708
  401   2HG1  ILE  51          1HG1      ILE  51  -9.229  -4.074   5.491
  402   1HG2  ILE  51          1HG2      ILE  51 -11.167  -1.065   4.183
  403   2HG2  ILE  51          2HG2      ILE  51 -11.817  -2.705   4.250
  404   3HG2  ILE  51          3HG2      ILE  51 -10.189  -2.425   3.631
  405   1HD1  ILE  51          1HD1      ILE  51  -9.709  -5.152   7.609
  406   2HD1  ILE  51          2HD1      ILE  51 -10.743  -3.802   8.077
  407   3HD1  ILE  51          3HD1      ILE  51  -9.011  -3.551   7.860
  408    H    VAL  52           H        VAL  52  -7.936  -0.390   3.917
  409    HA   VAL  52           HA       VAL  52  -9.359   2.175   4.199
  410    HB   VAL  52           HB       VAL  52  -7.304   3.281   3.304
  411   1HG1  VAL  52          1HG1      VAL  52  -7.788   3.392   5.669
  412   2HG1  VAL  52          2HG1      VAL  52  -6.050   3.221   5.420
  413   3HG1  VAL  52          3HG1      VAL  52  -7.009   1.833   5.929
  414   1HG2  VAL  52          1HG2      VAL  52  -6.236   1.358   2.282
  415   2HG2  VAL  52          2HG2      VAL  52  -6.048   0.596   3.862
  416   3HG2  VAL  52          3HG2      VAL  52  -5.165   2.077   3.485
  417    H    ILE  53           H        ILE  53  -8.973   3.515   2.105
  418    HA   ILE  53           HA       ILE  53  -9.307   1.734  -0.211
  419    HB   ILE  53           HB       ILE  53 -10.460   3.652  -1.318
  420   1HG1  ILE  53          2HG1      ILE  53 -10.479   4.827   1.472
  421   2HG1  ILE  53          1HG1      ILE  53  -9.537   5.447   0.114
  422   1HG2  ILE  53          1HG2      ILE  53 -12.584   3.339  -0.145
  423   2HG2  ILE  53          2HG2      ILE  53 -11.720   2.627   1.219
  424   3HG2  ILE  53          3HG2      ILE  53 -11.715   1.816  -0.349
  425   1HD1  ILE  53          1HD1      ILE  53 -11.549   6.760   0.473
  426   2HD1  ILE  53          2HD1      ILE  53 -12.541   5.314   0.268
  427   3HD1  ILE  53          3HD1      ILE  53 -11.601   5.938  -1.088
  428    H    ASP  54           H        ASP  54  -8.849   3.227  -2.295
  429    HA   ASP  54           HA       ASP  54  -6.005   3.461  -2.254
  430   1HB   ASP  54          2HB       ASP  54  -6.289   4.006  -4.666
  431   2HB   ASP  54          1HB       ASP  54  -7.117   2.529  -4.182
  432    H    GLU  55           H        GLU  55  -8.344   5.604  -1.346
  433    HA   GLU  55           HA       GLU  55  -7.276   8.011  -2.523
  434   1HB   GLU  55          2HB       GLU  55  -9.707   7.593  -1.974
  435   2HB   GLU  55          1HB       GLU  55  -9.279   7.741  -0.273
  436   1HG   GLU  55          2HG       GLU  55 -10.163   9.818  -0.925
  437   2HG   GLU  55          1HG       GLU  55  -8.415  10.042  -0.809
  438    H    GLU  56           H        GLU  56  -6.159   6.092  -0.088
  439    HA   GLU  56           HA       GLU  56  -5.480   8.234   1.760
  440   1HB   GLU  56          2HB       GLU  56  -4.950   5.258   1.832
  441   2HB   GLU  56          1HB       GLU  56  -4.419   6.380   3.081
  442   1HG   GLU  56          2HG       GLU  56  -7.285   5.919   2.286
  443   2HG   GLU  56          1HG       GLU  56  -6.479   5.166   3.664
  444    H    GLU  57           H        GLU  57  -3.381   8.800   2.342
  445    HA   GLU  57           HA       GLU  57  -1.420   8.558   0.212
  446   1HB   GLU  57          2HB       GLU  57  -1.476  10.157   2.773
  447   2HB   GLU  57          1HB       GLU  57  -0.079  10.110   1.708
  448   1HG   GLU  57          2HG       GLU  57  -1.259  12.100   1.243
  449   2HG   GLU  57          1HG       GLU  57  -1.538  11.002  -0.109
  450    H    ILE  58           H        ILE  58   0.761   7.879   0.625
  451    HA   ILE  58           HA       ILE  58   0.987   5.880   2.761
  452    HB   ILE  58           HB       ILE  58   3.218   6.390   0.847
  453   1HG1  ILE  58          2HG1      ILE  58   1.176   6.358  -0.584
  454   2HG1  ILE  58          1HG1      ILE  58   2.260   5.007  -0.892
  455   1HG2  ILE  58          1HG2      ILE  58   2.044   3.881   2.023
  456   2HG2  ILE  58          2HG2      ILE  58   3.437   4.762   2.646
  457   3HG2  ILE  58          3HG2      ILE  58   3.520   3.987   1.065
  458   1HD1  ILE  58          1HD1      ILE  58  -0.068   4.327  -0.921
  459   2HD1  ILE  58          2HD1      ILE  58  -0.267   4.899   0.737
  460   3HD1  ILE  58          3HD1      ILE  58   0.806   3.542   0.395
  461    H    PHE  59           H        PHE  59   2.388   6.172   4.485
  462    HA   PHE  59           HA       PHE  59   3.724   8.801   4.567
  463   1HB   PHE  59          2HB       PHE  59   2.451   7.273   6.846
  464   2HB   PHE  59          1HB       PHE  59   3.313   8.803   7.001
  465    HD1  PHE  59           1HD      PHE  59   0.177   7.227   6.343
  466    HD2  PHE  59           2HD      PHE  59   2.383  10.821   5.756
  467    HE1  PHE  59           1HE      PHE  59  -1.920   8.442   5.907
  468    HE2  PHE  59           2HE      PHE  59   0.293  12.039   5.321
  469    HZ   PHE  59           HZ       PHE  59  -1.862  10.851   5.397
  470    H    ASP  60           H        ASP  60   5.522   8.915   6.160
  471    HA   ASP  60           HA       ASP  60   7.371   6.765   5.783
  472   1HB   ASP  60          2HB       ASP  60   8.186   9.049   5.887
  473   2HB   ASP  60          1HB       ASP  60   7.511   9.250   7.504
  474    H    GLY  61           H        GLY  61   7.802   5.085   7.072
  475   1HA   GLY  61          2HA       GLY  61   7.747   3.702   8.923
  476   2HA   GLY  61          1HA       GLY  61   7.155   5.063   9.874
  477    H    ASP  62           H        ASP  62   5.472   4.368   6.988
  478    HA   ASP  62           HA       ASP  62   3.153   3.485   8.521
  479   1HB   ASP  62          2HB       ASP  62   2.971   5.322   6.831
  480   2HB   ASP  62          1HB       ASP  62   3.391   4.159   5.575
  481    H    ILE  63           H        ILE  63   1.885   1.635   7.702
  482    HA   ILE  63           HA       ILE  63   3.622  -0.406   6.499
  483    HB   ILE  63           HB       ILE  63   1.862  -0.832   8.917
  484   1HG1  ILE  63          2HG1      ILE  63   4.851  -0.637   8.533
  485   2HG1  ILE  63          1HG1      ILE  63   3.828   0.287   9.631
  486   1HG2  ILE  63          1HG2      ILE  63   2.783  -3.121   8.915
  487   2HG2  ILE  63          2HG2      ILE  63   3.590  -2.778   7.385
  488   3HG2  ILE  63          3HG2      ILE  63   1.831  -2.780   7.472
  489   1HD1  ILE  63          1HD1      ILE  63   5.148  -1.307  10.851
  490   2HD1  ILE  63          2HD1      ILE  63   4.531  -2.625   9.857
  491   3HD1  ILE  63          3HD1      ILE  63   3.444  -1.754  10.939
  492    H    ILE  64           H        ILE  64   2.749  -1.074   4.713
  493    HA   ILE  64           HA       ILE  64  -0.151  -0.894   4.340
  494    HB   ILE  64           HB       ILE  64   1.904  -1.610   2.248
  495   1HG1  ILE  64          2HG1      ILE  64   2.501   0.572   3.208
  496   2HG1  ILE  64          1HG1      ILE  64   1.903   0.746   1.562
  497   1HG2  ILE  64          1HG2      ILE  64   0.191  -0.831   0.686
  498   2HG2  ILE  64          2HG2      ILE  64  -0.883  -0.475   2.040
  499   3HG2  ILE  64          3HG2      ILE  64  -0.411  -2.142   1.702
  500   1HD1  ILE  64          1HD1      ILE  64   1.029   2.502   2.949
  501   2HD1  ILE  64          2HD1      ILE  64   0.392   1.323   4.096
  502   3HD1  ILE  64          3HD1      ILE  64  -0.282   1.424   2.470
  503    H    GLU  65           H        GLU  65  -1.162  -2.701   5.060
  504    HA   GLU  65           HA       GLU  65   0.058  -5.298   4.464
  505   1HB   GLU  65          2HB       GLU  65  -0.747  -4.971   6.771
  506   2HB   GLU  65          1HB       GLU  65  -2.371  -4.662   6.162
  507   1HG   GLU  65          2HG       GLU  65  -2.522  -6.917   5.314
  508   2HG   GLU  65          1HG       GLU  65  -0.855  -7.239   5.784
  509    H    VAL  66           H        VAL  66  -0.348  -5.812   2.399
  510    HA   VAL  66           HA       VAL  66  -3.062  -5.393   1.373
  511    HB   VAL  66           HB       VAL  66  -0.499  -6.036  -0.095
  512   1HG1  VAL  66          1HG1      VAL  66  -3.275  -5.592  -1.203
  513   2HG1  VAL  66          2HG1      VAL  66  -2.397  -7.121  -1.192
  514   3HG1  VAL  66          3HG1      VAL  66  -1.801  -5.770  -2.156
  515   1HG2  VAL  66          1HG2      VAL  66  -2.233  -3.567  -0.046
  516   2HG2  VAL  66          2HG2      VAL  66  -0.811  -3.797  -1.063
  517   3HG2  VAL  66          3HG2      VAL  66  -0.638  -3.735   0.690
  518    H    ILE  67           H        ILE  67  -4.319  -7.021   1.882
  519    HA   ILE  67           HA       ILE  67  -3.299  -9.754   1.835
  520    HB   ILE  67           HB       ILE  67  -6.090  -8.818   2.526
  521   1HG1  ILE  67          2HG1      ILE  67  -3.725  -9.336   4.348
  522   2HG1  ILE  67          1HG1      ILE  67  -4.524  -7.787   4.070
  523   1HG2  ILE  67          1HG2      ILE  67  -5.941 -11.170   1.912
  524   2HG2  ILE  67          2HG2      ILE  67  -6.285 -10.993   3.633
  525   3HG2  ILE  67          3HG2      ILE  67  -4.657 -11.411   3.097
  526   1HD1  ILE  67          1HD1      ILE  67  -5.744 -10.206   5.379
  527   2HD1  ILE  67          2HD1      ILE  67  -6.562  -8.670   5.090
  528   3HD1  ILE  67          3HD1      ILE  67  -5.188  -8.743   6.194
  529    H    ARG  68           H        ARG  68  -3.041 -10.235  -0.288
  530    HA   ARG  68           HA       ARG  68  -5.055  -9.653  -2.244
  531   1HB   ARG  68          2HB       ARG  68  -3.695 -11.175  -3.711
  532   2HB   ARG  68          1HB       ARG  68  -2.799  -9.818  -3.040
  533   1HG   ARG  68          2HG       ARG  68  -1.525 -11.138  -1.697
  534   2HG   ARG  68          1HG       ARG  68  -2.775 -12.373  -1.551
  535   1HD   ARG  68          2HD       ARG  68  -1.257 -11.846  -4.095
  536   2HD   ARG  68          1HD       ARG  68  -0.732 -13.016  -2.886
  537    HE   ARG  68           HE       ARG  68  -3.402 -13.254  -4.098
  538   1HH1  ARG  68          1HH1      ARG  68  -0.195 -14.523  -3.545
  539   2HH1  ARG  68          2HH1      ARG  68  -0.562 -16.104  -4.168
  540   1HH2  ARG  68          1HH2      ARG  68  -3.897 -15.350  -4.936
  541   2HH2  ARG  68          2HH2      ARG  68  -2.654 -16.562  -4.956
  542    H    VAL  69           H        VAL  69  -6.250 -11.280  -3.412
  543    HA   VAL  69           HA       VAL  69  -7.320 -13.235  -1.587
  544    HB   VAL  69           HB       VAL  69  -8.891 -11.970  -2.942
  545   1HG1  VAL  69          1HG1      VAL  69  -7.501 -11.541  -4.885
  546   2HG1  VAL  69          2HG1      VAL  69  -9.031 -12.268  -5.368
  547   3HG1  VAL  69          3HG1      VAL  69  -7.565 -13.246  -5.328
  548   1HG2  VAL  69          1HG2      VAL  69  -8.786 -14.880  -3.733
  549   2HG2  VAL  69          2HG2      VAL  69 -10.194 -13.830  -3.896
  550   3HG2  VAL  69          3HG2      VAL  69  -9.557 -14.209  -2.296
  551    H    ILE  70           H        ILE  70  -6.578 -15.212  -1.416
  552    HA   ILE  70           HA       ILE  70  -5.206 -16.495  -3.624
  553    HB   ILE  70           HB       ILE  70  -4.302 -16.997  -1.458
  554   1HG1  ILE  70          2HG1      ILE  70  -4.615 -19.496  -1.343
  555   2HG1  ILE  70          1HG1      ILE  70  -5.872 -19.329  -2.569
  556   1HG2  ILE  70          1HG2      ILE  70  -7.052 -17.906  -0.634
  557   2HG2  ILE  70          2HG2      ILE  70  -6.205 -16.470  -0.062
  558   3HG2  ILE  70          3HG2      ILE  70  -5.588 -18.075   0.333
  559   1HD1  ILE  70          1HD1      ILE  70  -3.790 -20.005  -3.572
  560   2HD1  ILE  70          2HD1      ILE  70  -2.970 -18.604  -2.882
  561   3HD1  ILE  70          3HD1      ILE  70  -4.220 -18.381  -4.106
  562    H    TYR  71           H        TYR  71  -6.514 -17.053  -5.240
  563    HA   TYR  71           HA       TYR  71  -9.309 -17.227  -4.900
  564   1HB   TYR  71          2HB       TYR  71  -8.050 -16.526  -6.995
  565   2HB   TYR  71          1HB       TYR  71  -7.816 -18.247  -7.309
  566    HD1  TYR  71           1HD      TYR  71 -10.454 -15.701  -6.702
  567    HD2  TYR  71           2HD      TYR  71  -9.480 -19.469  -8.417
  568    HE1  TYR  71           1HE      TYR  71 -12.673 -15.787  -7.750
  569    HE2  TYR  71           2HE      TYR  71 -11.694 -19.562  -9.477
  570    HH   TYR  71           HH       TYR  71 -13.902 -18.631  -9.217
  571    H    GLY  72           H        GLY  72 -10.160 -18.773  -3.741
  572   1HA   GLY  72          2HA       GLY  72 -10.205 -21.444  -4.735
  573   2HA   GLY  72          1HA       GLY  72  -9.269 -21.319  -3.250
  574    H    GLY  73           H        GLY  73 -10.337 -21.446  -1.378
  575   1HA   GLY  73          2HA       GLY  73 -12.554 -20.327  -0.444
  576   2HA   GLY  73          1HA       GLY  73 -13.246 -21.577  -1.471
  Start of MODEL   12
    1   1H    MET   4          1HT       MET   4   7.953  20.000   5.694
    2   2H    MET   4          2HT       MET   4   8.798  20.082   7.157
    3   3H    MET   4          3HT       MET   4   7.105  20.069   7.160
    4    HA   MET   4           HA       MET   4   8.003  17.924   7.806
    5   1HB   MET   4          2HB       MET   4   6.680  17.913   5.083
    6   2HB   MET   4          1HB       MET   4   6.760  16.545   6.182
    7   1HG   MET   4          2HG       MET   4   5.320  19.142   6.667
    8   2HG   MET   4          1HG       MET   4   4.585  17.591   6.265
    9   1HE   MET   4          1HE       MET   4   2.967  17.786   8.337
   10   2HE   MET   4          2HE       MET   4   3.679  19.350   8.737
   11   3HE   MET   4          3HE       MET   4   3.514  18.110   9.982
   12    H    VAL   5           H        VAL   5   8.723  15.792   6.595
   13    HA   VAL   5           HA       VAL   5  11.260  16.446   5.287
   14    HB   VAL   5           HB       VAL   5  10.341  13.772   6.361
   15   1HG1  VAL   5          1HG1      VAL   5  12.058  13.590   4.647
   16   2HG1  VAL   5          2HG1      VAL   5  12.700  13.157   6.232
   17   3HG1  VAL   5          3HG1      VAL   5  13.075  14.730   5.530
   18   1HG2  VAL   5          1HG2      VAL   5  10.497  15.350   8.186
   19   2HG2  VAL   5          2HG2      VAL   5  12.098  15.856   7.650
   20   3HG2  VAL   5          3HG2      VAL   5  11.849  14.221   8.262
   21    H    ILE   6           H        ILE   6  11.543  16.114   3.179
   22    HA   ILE   6           HA       ILE   6   9.398  14.961   1.618
   23    HB   ILE   6           HB       ILE   6  12.074  16.040   0.712
   24   1HG1  ILE   6          2HG1      ILE   6   9.351  17.360   0.773
   25   2HG1  ILE   6          1HG1      ILE   6  10.684  17.730   1.862
   26   1HG2  ILE   6          1HG2      ILE   6  11.084  14.524  -0.911
   27   2HG2  ILE   6          2HG2      ILE   6  11.012  16.185  -1.495
   28   3HG2  ILE   6          3HG2      ILE   6   9.565  15.416  -0.843
   29   1HD1  ILE   6          1HD1      ILE   6  12.013  18.496  -0.037
   30   2HD1  ILE   6          2HD1      ILE   6  10.503  19.392   0.115
   31   3HD1  ILE   6          3HD1      ILE   6  10.664  18.141  -1.117
   32    H    GLY   7           H        GLY   7   9.272  12.897   1.072
   33   1HA   GLY   7          2HA       GLY   7  10.325  10.959   0.024
   34   2HA   GLY   7          1HA       GLY   7  11.747  11.290   1.012
   35    H    MET   8           H        MET   8   9.276   9.218   0.699
   36    HA   MET   8           HA       MET   8   8.916   8.891   3.602
   37   1HB   MET   8          2HB       MET   8   6.753   7.860   3.149
   38   2HB   MET   8          1HB       MET   8   6.824   9.482   2.469
   39   1HG   MET   8          2HG       MET   8   7.295   8.484   0.255
   40   2HG   MET   8          1HG       MET   8   7.093   6.883   0.971
   41   1HE   MET   8          1HE       MET   8   3.838   7.136  -1.106
   42   2HE   MET   8          2HE       MET   8   5.218   6.132  -0.665
   43   3HE   MET   8          3HE       MET   8   5.469   7.640  -1.544
   44    H    LYS   9           H        LYS   9   9.449   7.067   4.528
   45    HA   LYS   9           HA       LYS   9  10.359   4.800   2.875
   46   1HB   LYS   9          2HB       LYS   9  11.813   6.020   4.669
   47   2HB   LYS   9          1HB       LYS   9  10.823   5.146   5.826
   48   1HG   LYS   9          2HG       LYS   9  12.542   3.689   5.646
   49   2HG   LYS   9          1HG       LYS   9  11.538   3.088   4.326
   50   1HD   LYS   9          2HD       LYS   9  13.859   3.300   3.613
   51   2HD   LYS   9          1HD       LYS   9  12.834   4.442   2.739
   52   1HE   LYS   9          2HE       LYS   9  13.545   6.247   4.184
   53   2HE   LYS   9          1HE       LYS   9  14.471   5.127   5.180
   54   1HZ   LYS   9          1HZ       LYS   9  15.951   4.725   3.346
   55   2HZ   LYS   9          2HZ       LYS   9  15.853   6.396   3.615
   56   3HZ   LYS   9          3HZ       LYS   9  15.025   5.699   2.312
   57    H    PHE  10           H        PHE  10   9.078   2.980   2.877
   58    HA   PHE  10           HA       PHE  10   7.580   2.327   5.263
   59   1HB   PHE  10          2HB       PHE  10   5.400   2.192   4.175
   60   2HB   PHE  10          1HB       PHE  10   6.023   3.833   4.112
   61    HD1  PHE  10           1HD      PHE  10   4.975   0.949   2.202
   62    HD2  PHE  10           2HD      PHE  10   6.845   4.763   1.980
   63    HE1  PHE  10           1HE      PHE  10   4.581   0.996  -0.227
   64    HE2  PHE  10           2HE      PHE  10   6.462   4.813  -0.449
   65    HZ   PHE  10           HZ       PHE  10   5.325   2.930  -1.555
   66    H    THR  11           H        THR  11   6.939   0.187   5.391
   67    HA   THR  11           HA       THR  11   8.210  -1.540   3.405
   68    HB   THR  11           HB       THR  11   8.567  -1.715   6.017
   69    HG1  THR  11           1HG      THR  11   9.523  -3.460   5.310
   70   1HG2  THR  11          1HG2      THR  11   6.088  -3.396   5.631
   71   2HG2  THR  11          2HG2      THR  11   6.197  -1.932   6.608
   72   3HG2  THR  11          3HG2      THR  11   7.107  -3.371   7.066
   73    H    VAL  12           H        VAL  12   7.043  -3.072   2.257
   74    HA   VAL  12           HA       VAL  12   4.139  -3.026   2.707
   75    HB   VAL  12           HB       VAL  12   4.613  -1.955   0.590
   76   1HG1  VAL  12          1HG1      VAL  12   6.790  -2.936   0.102
   77   2HG1  VAL  12          2HG1      VAL  12   5.687  -3.107  -1.264
   78   3HG1  VAL  12          3HG1      VAL  12   6.022  -4.491  -0.222
   79   1HG2  VAL  12          1HG2      VAL  12   3.278  -3.384  -0.904
   80   2HG2  VAL  12          2HG2      VAL  12   2.594  -3.283   0.718
   81   3HG2  VAL  12          3HG2      VAL  12   3.481  -4.726   0.226
   82    H    ILE  13           H        ILE  13   3.389  -4.837   3.463
   83    HA   ILE  13           HA       ILE  13   4.835  -7.310   2.826
   84    HB   ILE  13           HB       ILE  13   4.668  -6.746   5.235
   85   1HG1  ILE  13          2HG1      ILE  13   4.773  -9.132   4.352
   86   2HG1  ILE  13          1HG1      ILE  13   4.222  -8.926   6.007
   87   1HG2  ILE  13          1HG2      ILE  13   2.532  -5.628   5.269
   88   2HG2  ILE  13          2HG2      ILE  13   2.554  -6.964   6.421
   89   3HG2  ILE  13          3HG2      ILE  13   1.710  -7.141   4.882
   90   1HD1  ILE  13          1HD1      ILE  13   2.946 -10.609   4.805
   91   2HD1  ILE  13          2HD1      ILE  13   2.453  -9.396   3.625
   92   3HD1  ILE  13          3HD1      ILE  13   1.933  -9.254   5.303
   93    H    THR  14           H        THR  14   3.976  -8.521   1.356
   94    HA   THR  14           HA       THR  14   1.091  -8.290   0.793
   95    HB   THR  14           HB       THR  14   3.097  -9.250  -1.232
   96    HG1  THR  14           1HG      THR  14   3.365  -6.942  -0.091
   97   1HG2  THR  14          1HG2      THR  14   1.494  -8.136  -2.790
   98   2HG2  THR  14          2HG2      THR  14   0.464  -7.777  -1.404
   99   3HG2  THR  14          3HG2      THR  14   0.779  -9.450  -1.862
  100    H    ASP  15           H        ASP  15   0.363 -10.388  -0.434
  101    HA   ASP  15           HA       ASP  15   0.479 -12.579   1.261
  102   1HB   ASP  15          2HB       ASP  15  -1.266 -12.182  -0.453
  103   2HB   ASP  15          1HB       ASP  15  -0.099 -12.571  -1.710
  104    H    ASP  16           H        ASP  16   2.714 -11.587  -1.178
  105    HA   ASP  16           HA       ASP  16   3.993 -14.181  -1.412
  106   1HB   ASP  16          2HB       ASP  16   3.854 -12.798  -3.404
  107   2HB   ASP  16          1HB       ASP  16   4.685 -11.475  -2.586
  108    H    GLY  17           H        GLY  17   4.173 -11.576   0.727
  109   1HA   GLY  17          2HA       GLY  17   5.792 -12.171   2.602
  110   2HA   GLY  17          1HA       GLY  17   7.008 -12.128   1.328
  111    H    LYS  18           H        LYS  18   7.834 -10.519   3.017
  112    HA   LYS  18           HA       LYS  18   6.568  -7.877   2.696
  113   1HB   LYS  18          2HB       LYS  18   6.621  -8.702   5.007
  114   2HB   LYS  18          1HB       LYS  18   8.361  -8.921   4.899
  115   1HG   LYS  18          2HG       LYS  18   8.511  -6.435   4.459
  116   2HG   LYS  18          1HG       LYS  18   6.814  -6.349   4.937
  117   1HD   LYS  18          2HD       LYS  18   8.982  -7.547   6.648
  118   2HD   LYS  18          1HD       LYS  18   8.462  -5.867   6.770
  119   1HE   LYS  18          2HE       LYS  18   6.224  -6.576   7.370
  120   2HE   LYS  18          1HE       LYS  18   6.670  -8.267   7.140
  121   1HZ   LYS  18          1HZ       LYS  18   6.670  -7.482   9.500
  122   2HZ   LYS  18          2HZ       LYS  18   7.991  -6.491   9.119
  123   3HZ   LYS  18          3HZ       LYS  18   8.130  -8.175   8.987
  124    H    LYS  19           H        LYS  19   7.741  -6.187   1.911
  125    HA   LYS  19           HA       LYS  19  10.642  -6.303   1.931
  126   1HB   LYS  19          2HB       LYS  19  10.021  -7.344  -0.235
  127   2HB   LYS  19          1HB       LYS  19   9.132  -5.890  -0.663
  128   1HG   LYS  19          2HG       LYS  19  11.141  -4.599  -0.730
  129   2HG   LYS  19          1HG       LYS  19  12.079  -5.935  -0.061
  130   1HD   LYS  19          2HD       LYS  19  12.457  -5.789  -2.446
  131   2HD   LYS  19          1HD       LYS  19  11.569  -7.265  -2.075
  132   1HE   LYS  19          2HE       LYS  19   9.477  -6.153  -2.728
  133   2HE   LYS  19          1HE       LYS  19  10.387  -4.696  -3.128
  134   1HZ   LYS  19          1HZ       LYS  19  10.607  -7.351  -4.449
  135   2HZ   LYS  19          2HZ       LYS  19  11.630  -6.038  -4.772
  136   3HZ   LYS  19          3HZ       LYS  19   9.976  -5.926  -5.122
  137    H    ILE  20           H        ILE  20  11.535  -4.290   2.156
  138    HA   ILE  20           HA       ILE  20   9.605  -2.110   2.464
  139    HB   ILE  20           HB       ILE  20  10.995  -2.711   4.418
  140   1HG1  ILE  20          2HG1      ILE  20  10.184  -0.295   3.868
  141   2HG1  ILE  20          1HG1      ILE  20  11.336  -0.539   5.177
  142   1HG2  ILE  20          1HG2      ILE  20  13.384  -2.139   4.457
  143   2HG2  ILE  20          2HG2      ILE  20  13.313  -1.808   2.726
  144   3HG2  ILE  20          3HG2      ILE  20  13.006  -3.438   3.325
  145   1HD1  ILE  20          1HD1      ILE  20  13.152   0.153   3.704
  146   2HD1  ILE  20          2HD1      ILE  20  11.909   1.397   3.833
  147   3HD1  ILE  20          3HD1      ILE  20  12.000   0.387   2.390
  148    H    LEU  21           H        LEU  21   9.691  -0.272   1.286
  149    HA   LEU  21           HA       LEU  21  12.028   0.209  -0.399
  150   1HB   LEU  21          2HB       LEU  21  10.644   0.688  -2.354
  151   2HB   LEU  21          1HB       LEU  21  10.479  -0.980  -1.839
  152    HG   LEU  21           HG       LEU  21   8.348   0.005  -0.580
  153   1HD1  LEU  21          1HD1      LEU  21   8.737   2.313  -1.273
  154   2HD1  LEU  21          2HD1      LEU  21   7.230   1.687  -1.942
  155   3HD1  LEU  21          3HD1      LEU  21   8.660   1.822  -2.966
  156   1HD2  LEU  21          1HD2      LEU  21   7.008  -0.711  -2.479
  157   2HD2  LEU  21          2HD2      LEU  21   8.358  -1.814  -2.213
  158   3HD2  LEU  21          3HD2      LEU  21   8.425  -0.636  -3.525
  159    H    GLU  22           H        GLU  22  11.780   2.469  -1.469
  160    HA   GLU  22           HA       GLU  22  10.359   4.284   0.328
  161   1HB   GLU  22          2HB       GLU  22  12.385   5.718   0.492
  162   2HB   GLU  22          1HB       GLU  22  12.545   4.165   1.296
  163   1HG   GLU  22          2HG       GLU  22  13.784   3.327  -0.680
  164   2HG   GLU  22          1HG       GLU  22  13.713   4.952  -1.362
  165    H    SER  23           H        SER  23   9.896   6.317  -0.516
  166    HA   SER  23           HA       SER  23  10.576   6.776  -3.329
  167   1HB   SER  23          2HB       SER  23   7.791   7.071  -2.173
  168   2HB   SER  23          1HB       SER  23   8.274   7.462  -3.824
  169    HG   SER  23           HG       SER  23   9.043   4.963  -3.238
  170    H    GLY  24           H        GLY  24  11.115   8.841  -3.784
  171   1HA   GLY  24          2HA       GLY  24  11.556  10.617  -1.580
  172   2HA   GLY  24          1HA       GLY  24  11.921  10.937  -3.268
  173    H    ALA  25           H        ALA  25   8.744  10.023  -3.090
  174    HA   ALA  25           HA       ALA  25   7.774  12.737  -2.540
  175   1HB   ALA  25          1HB       ALA  25   8.017  12.514  -4.968
  176   2HB   ALA  25          2HB       ALA  25   6.322  12.656  -4.499
  177   3HB   ALA  25          3HB       ALA  25   6.989  11.084  -4.941
  178    HA   PRO  26           HA       PRO  26   4.853  10.363  -0.099
  179   1HB   PRO  26          2HB       PRO  26   3.403  12.930   0.024
  180   2HB   PRO  26          1HB       PRO  26   4.065  11.953   1.342
  181   1HG   PRO  26          2HG       PRO  26   5.180  14.286   0.627
  182   2HG   PRO  26          1HG       PRO  26   6.163  12.912   1.174
  183   1HD   PRO  26          2HD       PRO  26   5.658  13.895  -1.611
  184   2HD   PRO  26          1HD       PRO  26   7.171  13.317  -0.876
  185    H    ARG  27           H        ARG  27   3.100   9.217  -0.800
  186    HA   ARG  27           HA       ARG  27   1.581  10.326  -3.052
  187   1HB   ARG  27          2HB       ARG  27   3.616   8.595  -3.484
  188   2HB   ARG  27          1HB       ARG  27   2.291   7.463  -3.254
  189   1HG   ARG  27          2HG       ARG  27   2.397   7.840  -5.563
  190   2HG   ARG  27          1HG       ARG  27   1.028   8.797  -4.996
  191   1HD   ARG  27          2HD       ARG  27   3.802   9.838  -5.573
  192   2HD   ARG  27          1HD       ARG  27   2.391  10.040  -6.606
  193    HE   ARG  27           HE       ARG  27   2.668  11.233  -3.916
  194   1HH1  ARG  27          1HH1      ARG  27   1.527  11.357  -7.232
  195   2HH1  ARG  27          2HH1      ARG  27   0.786  12.923  -7.041
  196   1HH2  ARG  27          1HH2      ARG  27   1.728  13.271  -3.672
  197   2HH2  ARG  27          2HH2      ARG  27   0.919  14.027  -5.013
  198    H    ARG  28           H        ARG  28  -0.284   8.806  -3.631
  199    HA   ARG  28           HA       ARG  28  -1.598   7.967  -1.145
  200   1HB   ARG  28          2HB       ARG  28  -2.599   9.754  -2.687
  201   2HB   ARG  28          1HB       ARG  28  -2.900   8.452  -3.827
  202   1HG   ARG  28          2HG       ARG  28  -4.398   7.378  -2.320
  203   2HG   ARG  28          1HG       ARG  28  -3.963   8.484  -1.015
  204   1HD   ARG  28          2HD       ARG  28  -6.012   9.288  -1.808
  205   2HD   ARG  28          1HD       ARG  28  -4.804  10.346  -2.538
  206    HE   ARG  28           HE       ARG  28  -6.397   8.303  -3.908
  207   1HH1  ARG  28          1HH1      ARG  28  -4.066  10.923  -4.071
  208   2HH1  ARG  28          2HH1      ARG  28  -4.230  11.112  -5.787
  209   1HH2  ARG  28          1HH2      ARG  28  -6.665   8.605  -6.134
  210   2HH2  ARG  28          2HH2      ARG  28  -5.699   9.782  -6.972
  211    H    ILE  29           H        ILE  29  -2.983   6.032  -1.273
  212    HA   ILE  29           HA       ILE  29  -1.654   3.770  -2.202
  213    HB   ILE  29           HB       ILE  29  -4.576   4.126  -1.521
  214   1HG1  ILE  29          2HG1      ILE  29  -3.021   4.552   0.325
  215   2HG1  ILE  29          1HG1      ILE  29  -3.935   3.073   0.608
  216   1HG2  ILE  29          1HG2      ILE  29  -3.037   1.566  -1.933
  217   2HG2  ILE  29          2HG2      ILE  29  -4.336   2.181  -2.955
  218   3HG2  ILE  29          3HG2      ILE  29  -4.678   1.685  -1.297
  219   1HD1  ILE  29          1HD1      ILE  29  -1.623   2.785   1.245
  220   2HD1  ILE  29          2HD1      ILE  29  -1.094   3.252  -0.373
  221   3HD1  ILE  29          3HD1      ILE  29  -2.004   1.758  -0.138
  222    H    LYS  30           H        LYS  30  -4.423   5.467  -3.653
  223    HA   LYS  30           HA       LYS  30  -4.891   3.784  -5.814
  224   1HB   LYS  30          2HB       LYS  30  -6.371   5.625  -5.163
  225   2HB   LYS  30          1HB       LYS  30  -5.166   6.793  -5.691
  226   1HG   LYS  30          2HG       LYS  30  -6.862   6.647  -7.359
  227   2HG   LYS  30          1HG       LYS  30  -5.398   5.896  -7.997
  228   1HD   LYS  30          2HD       LYS  30  -6.276   3.701  -7.602
  229   2HD   LYS  30          1HD       LYS  30  -7.663   4.358  -6.733
  230   1HE   LYS  30          2HE       LYS  30  -8.357   3.733  -8.950
  231   2HE   LYS  30          1HE       LYS  30  -8.377   5.490  -8.816
  232   1HZ   LYS  30          1HZ       LYS  30  -6.144   5.476  -9.896
  233   2HZ   LYS  30          2HZ       LYS  30  -7.406   4.926 -10.888
  234   3HZ   LYS  30          3HZ       LYS  30  -6.345   3.813 -10.179
  235    H    ASP  31           H        ASP  31  -2.527   6.363  -5.453
  236    HA   ASP  31           HA       ASP  31  -1.721   6.428  -8.174
  237   1HB   ASP  31          2HB       ASP  31  -0.384   7.378  -5.638
  238   2HB   ASP  31          1HB       ASP  31   0.297   7.636  -7.242
  239    H    VAL  32           H        VAL  32  -0.126   5.084  -5.285
  240    HA   VAL  32           HA       VAL  32   2.034   3.938  -6.675
  241    HB   VAL  32           HB       VAL  32   0.850   3.089  -4.026
  242   1HG1  VAL  32          1HG1      VAL  32   3.588   2.569  -5.186
  243   2HG1  VAL  32          2HG1      VAL  32   2.308   1.373  -4.980
  244   3HG1  VAL  32          3HG1      VAL  32   3.048   2.126  -3.566
  245   1HG2  VAL  32          1HG2      VAL  32   2.600   4.508  -3.046
  246   2HG2  VAL  32          2HG2      VAL  32   1.483   5.440  -4.041
  247   3HG2  VAL  32          3HG2      VAL  32   3.078   5.023  -4.664
  248    H    LEU  33           H        LEU  33  -1.025   2.513  -5.559
  249    HA   LEU  33           HA       LEU  33  -0.448  -0.101  -6.501
  250   1HB   LEU  33          2HB       LEU  33  -2.162   0.596  -4.754
  251   2HB   LEU  33          1HB       LEU  33  -3.187   1.095  -6.092
  252    HG   LEU  33           HG       LEU  33  -3.104  -1.263  -6.939
  253   1HD1  LEU  33          1HD1      LEU  33  -1.039  -1.944  -5.831
  254   2HD1  LEU  33          2HD1      LEU  33  -2.377  -3.010  -5.402
  255   3HD1  LEU  33          3HD1      LEU  33  -1.824  -1.785  -4.260
  256   1HD2  LEU  33          1HD2      LEU  33  -4.200  -0.831  -4.162
  257   2HD2  LEU  33          2HD2      LEU  33  -4.672  -2.128  -5.259
  258   3HD2  LEU  33          3HD2      LEU  33  -5.014  -0.451  -5.679
  259    H    GLY  34           H        GLY  34  -2.003   2.722  -7.886
  260   1HA   GLY  34          2HA       GLY  34  -3.076   1.437 -10.179
  261   2HA   GLY  34          1HA       GLY  34  -2.845   3.165  -9.971
  262    H    GLU  35           H        GLU  35  -0.099   3.299  -9.634
  263    HA   GLU  35           HA       GLU  35   0.787   3.122 -12.321
  264   1HB   GLU  35          2HB       GLU  35   1.916   4.045  -9.756
  265   2HB   GLU  35          1HB       GLU  35   3.088   3.535 -10.961
  266   1HG   GLU  35          2HG       GLU  35   2.692   5.924 -11.082
  267   2HG   GLU  35          1HG       GLU  35   2.166   5.118 -12.559
  268    H    LEU  36           H        LEU  36   0.962   0.934  -9.645
  269    HA   LEU  36           HA       LEU  36   2.912  -0.755 -10.994
  270   1HB   LEU  36          2HB       LEU  36   1.336  -1.162  -8.451
  271   2HB   LEU  36          1HB       LEU  36   2.514  -2.299  -9.077
  272    HG   LEU  36           HG       LEU  36   3.095   0.522  -8.165
  273   1HD1  LEU  36          1HD1      LEU  36   3.801  -2.139  -6.939
  274   2HD1  LEU  36          2HD1      LEU  36   2.594  -1.008  -6.330
  275   3HD1  LEU  36          3HD1      LEU  36   4.297  -0.556  -6.341
  276   1HD2  LEU  36          1HD2      LEU  36   4.558  -0.144 -10.000
  277   2HD2  LEU  36          2HD2      LEU  36   4.958  -1.638  -9.151
  278   3HD2  LEU  36          3HD2      LEU  36   5.446  -0.082  -8.478
  279    H    GLU  37           H        GLU  37  -0.267  -0.105 -11.318
  280    HA   GLU  37           HA       GLU  37  -2.006  -1.029 -12.415
  281   1HB   GLU  37          2HB       GLU  37  -0.025  -1.346 -14.052
  282   2HB   GLU  37          1HB       GLU  37  -0.129  -3.048 -13.609
  283   1HG   GLU  37          2HG       GLU  37  -2.471  -3.080 -14.335
  284   2HG   GLU  37          1HG       GLU  37  -2.336  -1.387 -14.808
  285    H    ILE  38           H        ILE  38  -1.755  -1.895  -9.848
  286    HA   ILE  38           HA       ILE  38  -2.495  -4.741  -9.996
  287    HB   ILE  38           HB       ILE  38  -1.812  -3.084  -7.556
  288   1HG1  ILE  38          2HG1      ILE  38  -0.206  -5.251  -8.934
  289   2HG1  ILE  38          1HG1      ILE  38   0.122  -3.523  -9.056
  290   1HG2  ILE  38          1HG2      ILE  38  -3.388  -4.879  -7.055
  291   2HG2  ILE  38          2HG2      ILE  38  -1.804  -5.220  -6.361
  292   3HG2  ILE  38          3HG2      ILE  38  -2.317  -6.047  -7.831
  293   1HD1  ILE  38          1HD1      ILE  38   0.237  -5.170  -6.537
  294   2HD1  ILE  38          2HD1      ILE  38   0.570  -3.443  -6.658
  295   3HD1  ILE  38          3HD1      ILE  38   1.617  -4.602  -7.476
  296    HA   PRO  39           HA       PRO  39  -6.639  -3.127  -9.835
  297   1HB   PRO  39          2HB       PRO  39  -7.440  -5.943  -9.595
  298   2HB   PRO  39          1HB       PRO  39  -7.799  -4.777 -10.876
  299   1HG   PRO  39          2HG       PRO  39  -6.103  -6.832 -11.257
  300   2HG   PRO  39          1HG       PRO  39  -5.863  -5.255 -12.037
  301   1HD   PRO  39          2HD       PRO  39  -4.515  -6.401  -9.616
  302   2HD   PRO  39          1HD       PRO  39  -3.815  -5.481 -10.969
  303    H    ILE  40           H        ILE  40  -7.172  -2.207  -7.961
  304    HA   ILE  40           HA       ILE  40  -7.031  -3.468  -5.417
  305    HB   ILE  40           HB       ILE  40  -6.905  -1.009  -5.736
  306   1HG1  ILE  40          2HG1      ILE  40  -9.154  -1.949  -3.941
  307   2HG1  ILE  40          1HG1      ILE  40  -7.439  -1.915  -3.533
  308   1HG2  ILE  40          1HG2      ILE  40  -9.859  -1.204  -6.306
  309   2HG2  ILE  40          2HG2      ILE  40  -8.602  -0.772  -7.465
  310   3HG2  ILE  40          3HG2      ILE  40  -8.941   0.289  -6.097
  311   1HD1  ILE  40          1HD1      ILE  40  -8.659  -0.064  -2.523
  312   2HD1  ILE  40          2HD1      ILE  40  -9.141   0.495  -4.124
  313   3HD1  ILE  40          3HD1      ILE  40  -7.440   0.507  -3.663
  314    H    GLU  41           H        GLU  41  -9.203  -3.628  -7.970
  315    HA   GLU  41           HA       GLU  41 -11.692  -3.948  -6.755
  316   1HB   GLU  41          2HB       GLU  41 -10.959  -3.788  -9.264
  317   2HB   GLU  41          1HB       GLU  41 -10.891  -5.544  -9.162
  318   1HG   GLU  41          2HG       GLU  41 -13.014  -4.907 -10.039
  319   2HG   GLU  41          1HG       GLU  41 -13.253  -5.535  -8.406
  320    H    THR  42           H        THR  42  -8.985  -6.129  -6.977
  321    HA   THR  42           HA       THR  42 -10.674  -8.300  -5.923
  322    HB   THR  42           HB       THR  42  -9.948  -8.641  -8.292
  323    HG1  THR  42           1HG      THR  42  -9.793 -10.729  -7.916
  324   1HG2  THR  42          1HG2      THR  42  -7.761  -7.561  -8.169
  325   2HG2  THR  42          2HG2      THR  42  -7.617  -9.223  -8.745
  326   3HG2  THR  42          3HG2      THR  42  -7.192  -8.826  -7.079
  327    H    VAL  43           H        VAL  43  -8.510  -6.187  -4.870
  328    HA   VAL  43           HA       VAL  43  -7.239  -8.174  -3.126
  329    HB   VAL  43           HB       VAL  43  -5.102  -7.169  -3.186
  330   1HG1  VAL  43          1HG1      VAL  43  -6.156  -7.280  -6.008
  331   2HG1  VAL  43          2HG1      VAL  43  -5.456  -8.609  -5.083
  332   3HG1  VAL  43          3HG1      VAL  43  -4.448  -7.245  -5.568
  333   1HG2  VAL  43          1HG2      VAL  43  -5.766  -4.840  -3.173
  334   2HG2  VAL  43          2HG2      VAL  43  -6.260  -4.963  -4.860
  335   3HG2  VAL  43          3HG2      VAL  43  -4.564  -5.146  -4.424
  336    H    VAL  44           H        VAL  44  -6.789  -7.479  -1.001
  337    HA   VAL  44           HA       VAL  44  -8.358  -5.143  -0.197
  338    HB   VAL  44           HB       VAL  44  -7.247  -7.371   1.524
  339   1HG1  VAL  44          1HG1      VAL  44  -8.757  -6.485   3.257
  340   2HG1  VAL  44          2HG1      VAL  44  -9.173  -5.143   2.190
  341   3HG1  VAL  44          3HG1      VAL  44  -7.523  -5.316   2.789
  342   1HG2  VAL  44          1HG2      VAL  44  -9.586  -8.132   1.680
  343   2HG2  VAL  44          2HG2      VAL  44  -8.957  -8.222   0.036
  344   3HG2  VAL  44          3HG2      VAL  44 -10.044  -6.911   0.493
  345    H    VAL  45           H        VAL  45  -7.457  -3.374   0.580
  346    HA   VAL  45           HA       VAL  45  -4.535  -3.360   0.867
  347    HB   VAL  45           HB       VAL  45  -6.408  -1.015   0.492
  348   1HG1  VAL  45          1HG1      VAL  45  -4.381   0.264   0.034
  349   2HG1  VAL  45          2HG1      VAL  45  -3.399  -1.163   0.361
  350   3HG1  VAL  45          3HG1      VAL  45  -4.342  -0.426   1.656
  351   1HG2  VAL  45          1HG2      VAL  45  -5.511  -0.916  -1.797
  352   2HG2  VAL  45          2HG2      VAL  45  -6.402  -2.407  -1.495
  353   3HG2  VAL  45          3HG2      VAL  45  -4.638  -2.421  -1.507
  354    H    LYS  46           H        LYS  46  -3.647  -3.099   2.772
  355    HA   LYS  46           HA       LYS  46  -5.283  -2.054   4.979
  356   1HB   LYS  46          2HB       LYS  46  -3.413  -4.355   4.805
  357   2HB   LYS  46          1HB       LYS  46  -3.427  -3.437   6.307
  358   1HG   LYS  46          2HG       LYS  46  -5.843  -3.864   6.506
  359   2HG   LYS  46          1HG       LYS  46  -5.767  -4.846   5.035
  360   1HD   LYS  46          2HD       LYS  46  -4.308  -6.423   6.067
  361   2HD   LYS  46          1HD       LYS  46  -4.059  -5.373   7.464
  362   1HE   LYS  46          2HE       LYS  46  -6.523  -5.611   7.931
  363   2HE   LYS  46          1HE       LYS  46  -6.556  -6.863   6.688
  364   1HZ   LYS  46          1HZ       LYS  46  -6.289  -7.747   8.958
  365   2HZ   LYS  46          2HZ       LYS  46  -4.810  -6.925   9.089
  366   3HZ   LYS  46          3HZ       LYS  46  -4.993  -8.158   7.947
  367    H    LYS  47           H        LYS  47  -4.436  -0.483   6.218
  368    HA   LYS  47           HA       LYS  47  -1.616   0.250   5.803
  369   1HB   LYS  47          2HB       LYS  47  -4.038   2.022   5.935
  370   2HB   LYS  47          1HB       LYS  47  -2.447   2.634   6.365
  371   1HG   LYS  47          2HG       LYS  47  -1.672   1.867   4.095
  372   2HG   LYS  47          1HG       LYS  47  -3.372   1.581   3.710
  373   1HD   LYS  47          2HD       LYS  47  -2.829   3.739   2.877
  374   2HD   LYS  47          1HD       LYS  47  -3.807   3.981   4.328
  375   1HE   LYS  47          2HE       LYS  47  -0.797   4.029   4.353
  376   2HE   LYS  47          1HE       LYS  47  -1.767   5.469   4.063
  377   1HZ   LYS  47          1HZ       LYS  47  -2.697   5.328   6.225
  378   2HZ   LYS  47          2HZ       LYS  47  -1.019   5.115   6.412
  379   3HZ   LYS  47          3HZ       LYS  47  -2.052   3.786   6.483
  380    H    ASN  48           H        ASN  48  -0.547  -0.118   7.599
  381    HA   ASN  48           HA       ASN  48   0.056  -0.191   9.790
  382   1HB   ASN  48          2HB       ASN  48  -0.928   2.248   9.497
  383   2HB   ASN  48          1HB       ASN  48  -2.197   1.635  10.549
  384   1HD2  ASN  48          1HD2      ASN  48   1.107   2.586  10.282
  385   2HD2  ASN  48          2HD2      ASN  48   1.474   2.541  11.984
  386    H    GLY  49           H        GLY  49  -2.140  -1.907   8.663
  387   1HA   GLY  49          2HA       GLY  49  -2.999  -3.839   9.765
  388   2HA   GLY  49          1HA       GLY  49  -3.161  -2.886  11.238
  389    H    GLN  50           H        GLN  50  -4.280  -0.762   9.200
  390    HA   GLN  50           HA       GLN  50  -7.041  -1.459   9.804
  391   1HB   GLN  50          2HB       GLN  50  -5.884   1.033   8.536
  392   2HB   GLN  50          1HB       GLN  50  -7.529   0.839   9.121
  393   1HG   GLN  50          2HG       GLN  50  -6.767   0.676  11.386
  394   2HG   GLN  50          1HG       GLN  50  -5.083   0.669  10.860
  395   1HE2  GLN  50          1HE2      GLN  50  -4.555   2.479  12.034
  396   2HE2  GLN  50          2HE2      GLN  50  -5.087   4.072  11.586
  397    H    ILE  51           H        ILE  51  -8.615  -1.898   8.311
  398    HA   ILE  51           HA       ILE  51  -7.798  -2.442   5.582
  399    HB   ILE  51           HB       ILE  51 -10.519  -2.627   6.909
  400   1HG1  ILE  51          2HG1      ILE  51 -10.131  -5.113   6.381
  401   2HG1  ILE  51          1HG1      ILE  51  -8.444  -4.670   6.119
  402   1HG2  ILE  51          1HG2      ILE  51 -10.835  -2.092   4.573
  403   2HG2  ILE  51          2HG2      ILE  51 -11.266  -3.778   4.863
  404   3HG2  ILE  51          3HG2      ILE  51  -9.726  -3.381   4.099
  405   1HD1  ILE  51          1HD1      ILE  51  -9.993  -4.337   8.678
  406   2HD1  ILE  51          2HD1      ILE  51  -8.313  -3.863   8.424
  407   3HD1  ILE  51          3HD1      ILE  51  -8.771  -5.564   8.340
  408    H    VAL  52           H        VAL  52  -7.697  -0.895   4.088
  409    HA   VAL  52           HA       VAL  52  -9.302   1.543   4.513
  410    HB   VAL  52           HB       VAL  52  -7.385   2.883   3.764
  411   1HG1  VAL  52          1HG1      VAL  52  -7.740   2.618   6.138
  412   2HG1  VAL  52          2HG1      VAL  52  -6.009   2.638   5.795
  413   3HG1  VAL  52          3HG1      VAL  52  -6.824   1.112   6.137
  414   1HG2  VAL  52          1HG2      VAL  52  -5.148   1.865   3.653
  415   2HG2  VAL  52          2HG2      VAL  52  -6.233   1.228   2.419
  416   3HG2  VAL  52          3HG2      VAL  52  -5.878   0.271   3.856
  417    H    ILE  53           H        ILE  53  -8.940   3.033   2.479
  418    HA   ILE  53           HA       ILE  53  -9.458   1.369   0.109
  419    HB   ILE  53           HB       ILE  53 -10.754   3.302  -0.778
  420   1HG1  ILE  53          2HG1      ILE  53 -10.454   4.400   2.031
  421   2HG1  ILE  53          1HG1      ILE  53  -9.680   5.068   0.598
  422   1HG2  ILE  53          1HG2      ILE  53 -11.699   2.197   1.863
  423   2HG2  ILE  53          2HG2      ILE  53 -11.896   1.440   0.284
  424   3HG2  ILE  53          3HG2      ILE  53 -12.724   2.953   0.646
  425   1HD1  ILE  53          1HD1      ILE  53 -11.659   6.339   1.265
  426   2HD1  ILE  53          2HD1      ILE  53 -12.651   4.895   1.060
  427   3HD1  ILE  53          3HD1      ILE  53 -11.852   5.621  -0.335
  428    H    ASP  54           H        ASP  54  -9.296   3.270  -1.850
  429    HA   ASP  54           HA       ASP  54  -6.430   3.419  -2.111
  430   1HB   ASP  54          2HB       ASP  54  -6.868   4.021  -4.419
  431   2HB   ASP  54          1HB       ASP  54  -7.888   2.662  -3.962
  432    H    GLU  55           H        GLU  55  -8.711   5.489  -0.852
  433    HA   GLU  55           HA       GLU  55  -7.488   7.953  -1.826
  434   1HB   GLU  55          2HB       GLU  55 -10.065   7.314  -1.229
  435   2HB   GLU  55          1HB       GLU  55  -9.568   8.068   0.281
  436   1HG   GLU  55          2HG       GLU  55  -9.136   9.416  -2.364
  437   2HG   GLU  55          1HG       GLU  55 -10.676   9.525  -1.507
  438    H    GLU  56           H        GLU  56  -6.420   5.832   0.217
  439    HA   GLU  56           HA       GLU  56  -5.925   7.521   2.522
  440   1HB   GLU  56          2HB       GLU  56  -5.232   4.679   1.826
  441   2HB   GLU  56          1HB       GLU  56  -4.546   5.479   3.237
  442   1HG   GLU  56          2HG       GLU  56  -7.500   5.236   2.736
  443   2HG   GLU  56          1HG       GLU  56  -6.562   4.066   3.671
  444    H    GLU  57           H        GLU  57  -4.207   8.741   2.795
  445    HA   GLU  57           HA       GLU  57  -2.123   8.884   0.821
  446   1HB   GLU  57          2HB       GLU  57  -2.321  10.217   3.534
  447   2HB   GLU  57          1HB       GLU  57  -1.188  10.642   2.256
  448   1HG   GLU  57          2HG       GLU  57  -4.176  10.820   1.962
  449   2HG   GLU  57          1HG       GLU  57  -3.161  12.154   2.507
  450    H    ILE  58           H        ILE  58   0.010   8.196   1.021
  451    HA   ILE  58           HA       ILE  58   0.502   6.269   3.164
  452    HB   ILE  58           HB       ILE  58   2.278   6.911   0.798
  453   1HG1  ILE  58          2HG1      ILE  58   0.223   4.709   1.139
  454   2HG1  ILE  58          1HG1      ILE  58   0.083   6.089   0.050
  455   1HG2  ILE  58          1HG2      ILE  58   2.227   4.557   2.689
  456   2HG2  ILE  58          2HG2      ILE  58   3.433   5.847   2.667
  457   3HG2  ILE  58          3HG2      ILE  58   3.300   4.739   1.299
  458   1HD1  ILE  58          1HD1      ILE  58   0.726   4.073  -1.141
  459   2HD1  ILE  58          2HD1      ILE  58   2.155   3.913  -0.120
  460   3HD1  ILE  58          3HD1      ILE  58   2.004   5.288  -1.214
  461    H    PHE  59           H        PHE  59   2.075   6.531   4.709
  462    HA   PHE  59           HA       PHE  59   3.236   9.228   4.851
  463   1HB   PHE  59          2HB       PHE  59   2.295   7.490   7.145
  464   2HB   PHE  59          1HB       PHE  59   3.007   9.096   7.291
  465    HD1  PHE  59           1HD      PHE  59   1.776  11.017   6.103
  466    HD2  PHE  59           2HD      PHE  59   0.002   7.251   6.967
  467    HE1  PHE  59           1HE      PHE  59  -0.452  12.032   5.910
  468    HE2  PHE  59           2HE      PHE  59  -2.237   8.259   6.777
  469    HZ   PHE  59           HZ       PHE  59  -2.466  10.654   6.247
  470    H    ASP  60           H        ASP  60   5.286   9.465   5.690
  471    HA   ASP  60           HA       ASP  60   7.138   7.367   5.301
  472   1HB   ASP  60          2HB       ASP  60   7.833   9.667   5.030
  473   2HB   ASP  60          1HB       ASP  60   7.402  10.038   6.699
  474    H    GLY  61           H        GLY  61   7.487   5.681   6.572
  475   1HA   GLY  61          2HA       GLY  61   8.156   4.679   8.607
  476   2HA   GLY  61          1HA       GLY  61   7.461   6.041   9.482
  477    H    ASP  62           H        ASP  62   5.422   4.911   7.042
  478    HA   ASP  62           HA       ASP  62   3.716   3.625   9.047
  479   1HB   ASP  62          2HB       ASP  62   2.909   5.520   7.506
  480   2HB   ASP  62          1HB       ASP  62   2.930   4.320   6.217
  481    H    ILE  63           H        ILE  63   2.470   1.689   8.322
  482    HA   ILE  63           HA       ILE  63   4.247  -0.101   6.783
  483    HB   ILE  63           HB       ILE  63   2.326  -0.814   9.009
  484   1HG1  ILE  63          2HG1      ILE  63   4.322   0.341   9.832
  485   2HG1  ILE  63          1HG1      ILE  63   4.351  -1.357  10.300
  486   1HG2  ILE  63          1HG2      ILE  63   4.230  -2.561   7.455
  487   2HG2  ILE  63          2HG2      ILE  63   2.469  -2.599   7.374
  488   3HG2  ILE  63          3HG2      ILE  63   3.292  -3.064   8.863
  489   1HD1  ILE  63          1HD1      ILE  63   5.890  -0.104   8.039
  490   2HD1  ILE  63          2HD1      ILE  63   5.914  -1.813   8.473
  491   3HD1  ILE  63          3HD1      ILE  63   6.540  -0.609   9.599
  492    H    ILE  64           H        ILE  64   3.453  -0.946   4.969
  493    HA   ILE  64           HA       ILE  64   0.563  -0.697   4.475
  494    HB   ILE  64           HB       ILE  64   2.803  -1.004   2.464
  495   1HG1  ILE  64          2HG1      ILE  64   2.882   1.185   3.576
  496   2HG1  ILE  64          1HG1      ILE  64   2.376   1.349   1.896
  497   1HG2  ILE  64          1HG2      ILE  64  -0.130  -0.427   2.057
  498   2HG2  ILE  64          2HG2      ILE  64   0.694  -1.939   1.677
  499   3HG2  ILE  64          3HG2      ILE  64   1.099  -0.469   0.794
  500   1HD1  ILE  64          1HD1      ILE  64   1.076   2.801   3.311
  501   2HD1  ILE  64          2HD1      ILE  64   0.594   1.437   4.320
  502   3HD1  ILE  64          3HD1      ILE  64   0.045   1.536   2.647
  503    H    GLU  65           H        GLU  65  -0.629  -2.478   4.232
  504    HA   GLU  65           HA       GLU  65   0.752  -5.040   3.757
  505   1HB   GLU  65          2HB       GLU  65  -1.797  -4.664   5.340
  506   2HB   GLU  65          1HB       GLU  65  -0.893  -6.157   5.135
  507   1HG   GLU  65          2HG       GLU  65   0.960  -5.190   6.412
  508   2HG   GLU  65          1HG       GLU  65   0.026  -3.710   6.628
  509    H    VAL  66           H        VAL  66   0.066  -6.109   1.970
  510    HA   VAL  66           HA       VAL  66  -2.574  -5.356   0.904
  511    HB   VAL  66           HB       VAL  66  -0.056  -5.905  -0.663
  512   1HG1  VAL  66          1HG1      VAL  66  -1.428  -5.745  -2.692
  513   2HG1  VAL  66          2HG1      VAL  66  -2.884  -5.653  -1.703
  514   3HG1  VAL  66          3HG1      VAL  66  -1.913  -7.124  -1.706
  515   1HG2  VAL  66          1HG2      VAL  66  -0.528  -3.705  -1.621
  516   2HG2  VAL  66          2HG2      VAL  66  -0.376  -3.615   0.135
  517   3HG2  VAL  66          3HG2      VAL  66  -1.973  -3.578  -0.617
  518    H    ILE  67           H        ILE  67  -3.901  -6.942   1.223
  519    HA   ILE  67           HA       ILE  67  -2.960  -9.716   0.867
  520    HB   ILE  67           HB       ILE  67  -5.251  -8.821   2.624
  521   1HG1  ILE  67          2HG1      ILE  67  -2.455  -9.608   3.490
  522   2HG1  ILE  67          1HG1      ILE  67  -3.059  -7.952   3.439
  523   1HG2  ILE  67          1HG2      ILE  67  -5.404 -11.114   1.817
  524   2HG2  ILE  67          2HG2      ILE  67  -5.080 -11.084   3.549
  525   3HG2  ILE  67          3HG2      ILE  67  -3.780 -11.446   2.415
  526   1HD1  ILE  67          1HD1      ILE  67  -4.728  -8.487   5.105
  527   2HD1  ILE  67          2HD1      ILE  67  -3.111  -8.893   5.689
  528   3HD1  ILE  67          3HD1      ILE  67  -4.193 -10.168   5.123
  529    H    ARG  68           H        ARG  68  -3.625 -10.170  -1.180
  530    HA   ARG  68           HA       ARG  68  -6.107  -9.125  -2.181
  531   1HB   ARG  68          2HB       ARG  68  -5.567 -10.185  -4.254
  532   2HB   ARG  68          1HB       ARG  68  -4.094  -9.468  -3.624
  533   1HG   ARG  68          2HG       ARG  68  -3.467 -11.731  -2.768
  534   2HG   ARG  68          1HG       ARG  68  -4.867 -12.356  -3.642
  535   1HD   ARG  68          2HD       ARG  68  -3.932 -11.362  -5.726
  536   2HD   ARG  68          1HD       ARG  68  -2.484 -10.937  -4.815
  537    HE   ARG  68           HE       ARG  68  -3.404 -13.710  -5.243
  538   1HH1  ARG  68          1HH1      ARG  68  -0.849 -11.322  -4.953
  539   2HH1  ARG  68          2HH1      ARG  68   0.421 -12.462  -5.258
  540   1HH2  ARG  68          1HH2      ARG  68  -1.723 -15.211  -5.662
  541   2HH2  ARG  68          2HH2      ARG  68  -0.067 -14.671  -5.638
  542    H    VAL  69           H        VAL  69  -7.982 -10.303  -2.667
  543    HA   VAL  69           HA       VAL  69  -8.385 -12.442  -0.766
  544    HB   VAL  69           HB       VAL  69 -10.098 -10.730  -0.865
  545   1HG1  VAL  69          1HG1      VAL  69 -11.556 -10.445  -2.805
  546   2HG1  VAL  69          2HG1      VAL  69 -10.573 -11.591  -3.715
  547   3HG1  VAL  69          3HG1      VAL  69  -9.881 -10.055  -3.195
  548   1HG2  VAL  69          1HG2      VAL  69 -12.072 -12.141  -1.073
  549   2HG2  VAL  69          2HG2      VAL  69 -10.766 -12.998  -0.253
  550   3HG2  VAL  69          3HG2      VAL  69 -11.128 -13.349  -1.942
  551    H    ILE  70           H        ILE  70  -8.083 -14.457  -1.227
  552    HA   ILE  70           HA       ILE  70  -8.084 -15.318  -4.018
  553    HB   ILE  70           HB       ILE  70  -6.110 -15.936  -2.749
  554   1HG1  ILE  70          2HG1      ILE  70  -6.182 -18.426  -3.039
  555   2HG1  ILE  70          1HG1      ILE  70  -7.915 -18.291  -3.341
  556   1HG2  ILE  70          1HG2      ILE  70  -7.977 -17.377  -0.875
  557   2HG2  ILE  70          2HG2      ILE  70  -7.034 -15.931  -0.508
  558   3HG2  ILE  70          3HG2      ILE  70  -6.215 -17.462  -0.833
  559   1HD1  ILE  70          1HD1      ILE  70  -5.725 -17.056  -4.995
  560   2HD1  ILE  70          2HD1      ILE  70  -7.456 -16.893  -5.293
  561   3HD1  ILE  70          3HD1      ILE  70  -6.685 -18.475  -5.415
  562    H    TYR  71           H        TYR  71  -9.709 -16.455  -4.849
  563    HA   TYR  71           HA       TYR  71 -11.899 -17.244  -3.154
  564   1HB   TYR  71          2HB       TYR  71 -12.959 -17.984  -5.318
  565   2HB   TYR  71          1HB       TYR  71 -12.536 -16.277  -5.241
  566    HD1  TYR  71           1HD      TYR  71 -10.258 -15.614  -6.327
  567    HD2  TYR  71           2HD      TYR  71 -12.307 -19.250  -7.149
  568    HE1  TYR  71           1HE      TYR  71  -9.018 -15.830  -8.436
  569    HE2  TYR  71           2HE      TYR  71 -11.069 -19.476  -9.260
  570    HH   TYR  71           HH       TYR  71  -9.895 -17.891 -10.889
  571    H    GLY  72           H        GLY  72 -11.044 -18.836  -1.866
  572   1HA   GLY  72          2HA       GLY  72  -9.771 -21.150  -3.059
  573   2HA   GLY  72          1HA       GLY  72 -10.020 -20.860  -1.343
  574    H    GLY  73           H        GLY  73 -11.257 -22.300  -4.203
  575   1HA   GLY  73          2HA       GLY  73 -13.742 -23.076  -2.870
  576   2HA   GLY  73          1HA       GLY  73 -13.347 -23.342  -4.563
  Start of MODEL   13
    1   1H    MET   4          1HT       MET   4  13.568  19.430   5.656
    2   2H    MET   4          2HT       MET   4  12.394  19.360   6.880
    3   3H    MET   4          3HT       MET   4  12.659  20.813   6.047
    4    HA   MET   4           HA       MET   4  10.633  19.651   5.347
    5   1HB   MET   4          2HB       MET   4  11.780  21.176   3.808
    6   2HB   MET   4          1HB       MET   4  12.821  19.866   3.267
    7   1HG   MET   4          2HG       MET   4  10.887  18.690   2.366
    8   2HG   MET   4          1HG       MET   4   9.833  19.988   2.921
    9   1HE   MET   4          1HE       MET   4   8.824  20.212   0.458
   10   2HE   MET   4          2HE       MET   4   9.883  18.908  -0.082
   11   3HE   MET   4          3HE       MET   4   9.818  20.421  -0.983
   12    H    VAL   5           H        VAL   5   9.746  17.687   5.364
   13    HA   VAL   5           HA       VAL   5  11.433  15.362   4.874
   14    HB   VAL   5           HB       VAL   5   8.508  15.469   5.646
   15   1HG1  VAL   5          1HG1      VAL   5  10.463  13.171   5.632
   16   2HG1  VAL   5          2HG1      VAL   5   9.098  13.387   4.537
   17   3HG1  VAL   5          3HG1      VAL   5   8.814  13.112   6.256
   18   1HG2  VAL   5          1HG2      VAL   5  10.963  15.047   7.341
   19   2HG2  VAL   5          2HG2      VAL   5   9.300  14.845   7.891
   20   3HG2  VAL   5          3HG2      VAL   5   9.875  16.435   7.389
   21    H    ILE   6           H        ILE   6  11.796  15.038   2.783
   22    HA   ILE   6           HA       ILE   6   9.459  14.918   1.001
   23    HB   ILE   6           HB       ILE   6  10.924  16.676   0.246
   24   1HG1  ILE   6          2HG1      ILE   6  11.527  15.834  -2.023
   25   2HG1  ILE   6          1HG1      ILE   6  11.207  14.196  -1.467
   26   1HG2  ILE   6          1HG2      ILE   6  13.146  14.645   0.199
   27   2HG2  ILE   6          2HG2      ILE   6  12.973  15.967   1.355
   28   3HG2  ILE   6          3HG2      ILE   6  13.251  16.317  -0.352
   29   1HD1  ILE   6          1HD1      ILE   6   9.209  16.440  -1.641
   30   2HD1  ILE   6          2HD1      ILE   6   8.876  14.825  -1.019
   31   3HD1  ILE   6          3HD1      ILE   6   9.322  15.043  -2.712
   32    H    GLY   7           H        GLY   7   8.947  12.953   0.315
   33   1HA   GLY   7          2HA       GLY   7   9.421  10.794  -0.562
   34   2HA   GLY   7          1HA       GLY   7  11.041  10.906   0.125
   35    H    MET   8           H        MET   8   9.156   8.721   0.405
   36    HA   MET   8           HA       MET   8   8.732   8.823   3.325
   37   1HB   MET   8          2HB       MET   8   6.898   7.371   1.434
   38   2HB   MET   8          1HB       MET   8   6.637   7.723   3.136
   39   1HG   MET   8          2HG       MET   8   6.243  10.017   2.695
   40   2HG   MET   8          1HG       MET   8   6.819   9.863   1.033
   41   1HE   MET   8          1HE       MET   8   5.548   8.247  -0.761
   42   2HE   MET   8          2HE       MET   8   3.991   7.488  -0.433
   43   3HE   MET   8          3HE       MET   8   5.432   6.952   0.432
   44    H    LYS   9           H        LYS   9   9.350   7.064   4.424
   45    HA   LYS   9           HA       LYS   9  10.351   4.747   2.912
   46   1HB   LYS   9          2HB       LYS   9  10.749   5.433   5.832
   47   2HB   LYS   9          1HB       LYS   9  11.543   4.143   4.944
   48   1HG   LYS   9          2HG       LYS   9  12.741   5.756   3.602
   49   2HG   LYS   9          1HG       LYS   9  11.889   7.082   4.397
   50   1HD   LYS   9          2HD       LYS   9  14.082   6.835   5.379
   51   2HD   LYS   9          1HD       LYS   9  12.857   6.359   6.556
   52   1HE   LYS   9          2HE       LYS   9  14.607   4.753   6.673
   53   2HE   LYS   9          1HE       LYS   9  13.244   3.983   5.860
   54   1HZ   LYS   9          1HZ       LYS   9  15.221   3.446   4.670
   55   2HZ   LYS   9          2HZ       LYS   9  15.699   5.072   4.601
   56   3HZ   LYS   9          3HZ       LYS   9  14.351   4.555   3.719
   57    H    PHE  10           H        PHE  10   8.826   3.184   2.694
   58    HA   PHE  10           HA       PHE  10   7.291   2.475   5.077
   59   1HB   PHE  10          2HB       PHE  10   5.209   2.258   3.730
   60   2HB   PHE  10          1HB       PHE  10   5.768   3.915   3.895
   61    HD1  PHE  10           1HD      PHE  10   7.026   4.947   1.934
   62    HD2  PHE  10           2HD      PHE  10   4.818   1.321   1.637
   63    HE1  PHE  10           1HE      PHE  10   6.921   5.216  -0.508
   64    HE2  PHE  10           2HE      PHE  10   4.717   1.581  -0.810
   65    HZ   PHE  10           HZ       PHE  10   5.765   3.530  -1.882
   66    H    THR  11           H        THR  11   6.237   0.347   4.888
   67    HA   THR  11           HA       THR  11   7.790  -1.393   3.095
   68    HB   THR  11           HB       THR  11   8.229  -1.509   5.671
   69    HG1  THR  11           1HG      THR  11   8.369  -3.266   3.713
   70   1HG2  THR  11          1HG2      THR  11   5.892  -1.665   6.370
   71   2HG2  THR  11          2HG2      THR  11   6.795  -3.103   6.845
   72   3HG2  THR  11          3HG2      THR  11   5.714  -3.161   5.453
   73    H    VAL  12           H        VAL  12   6.700  -3.028   2.046
   74    HA   VAL  12           HA       VAL  12   3.788  -3.065   2.437
   75    HB   VAL  12           HB       VAL  12   4.329  -2.147   0.247
   76   1HG1  VAL  12          1HG1      VAL  12   5.474  -3.458  -1.468
   77   2HG1  VAL  12          2HG1      VAL  12   5.791  -4.729  -0.289
   78   3HG1  VAL  12          3HG1      VAL  12   6.529  -3.139  -0.092
   79   1HG2  VAL  12          1HG2      VAL  12   3.242  -4.956   0.065
   80   2HG2  VAL  12          2HG2      VAL  12   3.043  -3.697  -1.155
   81   3HG2  VAL  12          3HG2      VAL  12   2.318  -3.499   0.442
   82    H    ILE  13           H        ILE  13   2.964  -4.914   3.105
   83    HA   ILE  13           HA       ILE  13   4.611  -7.331   2.805
   84    HB   ILE  13           HB       ILE  13   4.415  -6.774   5.130
   85   1HG1  ILE  13          2HG1      ILE  13   4.066  -9.221   4.311
   86   2HG1  ILE  13          1HG1      ILE  13   3.787  -8.827   6.000
   87   1HG2  ILE  13          1HG2      ILE  13   2.502  -5.343   5.104
   88   2HG2  ILE  13          2HG2      ILE  13   2.257  -6.623   6.294
   89   3HG2  ILE  13          3HG2      ILE  13   1.439  -6.700   4.733
   90   1HD1  ILE  13          1HD1      ILE  13   2.075 -10.312   5.155
   91   2HD1  ILE  13          2HD1      ILE  13   1.671  -9.156   3.886
   92   3HD1  ILE  13          3HD1      ILE  13   1.382  -8.746   5.576
   93    H    THR  14           H        THR  14   3.839  -8.935   1.679
   94    HA   THR  14           HA       THR  14   0.981  -9.150   1.090
   95    HB   THR  14           HB       THR  14   3.049  -9.140  -1.135
   96    HG1  THR  14           1HG      THR  14   1.800  -7.032   0.160
   97   1HG2  THR  14          1HG2      THR  14   1.072 -10.232  -1.864
   98   2HG2  THR  14          2HG2      THR  14   0.982  -8.596  -2.512
   99   3HG2  THR  14          3HG2      THR  14   0.036  -9.036  -1.090
  100    H    ASP  15           H        ASP  15   0.841 -11.276  -0.471
  101    HA   ASP  15           HA       ASP  15   1.668 -13.551   0.800
  102   1HB   ASP  15          2HB       ASP  15   1.434 -13.200  -2.199
  103   2HB   ASP  15          1HB       ASP  15   1.352 -14.725  -1.331
  104    H    ASP  16           H        ASP  16   3.486 -11.536  -1.393
  105    HA   ASP  16           HA       ASP  16   5.630 -13.412  -1.795
  106   1HB   ASP  16          2HB       ASP  16   4.861 -11.722  -3.493
  107   2HB   ASP  16          1HB       ASP  16   5.549 -10.464  -2.467
  108    H    GLY  17           H        GLY  17   4.790 -11.734   0.843
  109   1HA   GLY  17          2HA       GLY  17   6.223 -11.920   2.778
  110   2HA   GLY  17          1HA       GLY  17   7.597 -11.558   1.735
  111    H    LYS  18           H        LYS  18   7.713 -10.075   3.796
  112    HA   LYS  18           HA       LYS  18   6.359  -7.538   3.172
  113   1HB   LYS  18          2HB       LYS  18   6.089  -8.297   5.491
  114   2HB   LYS  18          1HB       LYS  18   7.839  -8.381   5.675
  115   1HG   LYS  18          2HG       LYS  18   7.930  -5.931   5.201
  116   2HG   LYS  18          1HG       LYS  18   6.168  -5.914   5.253
  117   1HD   LYS  18          2HD       LYS  18   7.919  -6.865   7.508
  118   2HD   LYS  18          1HD       LYS  18   7.273  -5.229   7.383
  119   1HE   LYS  18          2HE       LYS  18   4.998  -6.136   7.409
  120   2HE   LYS  18          1HE       LYS  18   5.654  -7.770   7.545
  121   1HZ   LYS  18          1HZ       LYS  18   4.986  -6.910   9.698
  122   2HZ   LYS  18          2HZ       LYS  18   6.021  -5.579   9.519
  123   3HZ   LYS  18          3HZ       LYS  18   6.667  -7.138   9.653
  124    H    LYS  19           H        LYS  19   7.504  -6.119   2.041
  125    HA   LYS  19           HA       LYS  19  10.425  -6.111   2.372
  126   1HB   LYS  19          2HB       LYS  19   8.911  -6.051  -0.248
  127   2HB   LYS  19          1HB       LYS  19  10.644  -5.771  -0.091
  128   1HG   LYS  19          2HG       LYS  19  11.020  -7.988   0.677
  129   2HG   LYS  19          1HG       LYS  19   9.293  -8.282   0.858
  130   1HD   LYS  19          2HD       LYS  19   9.023  -8.120  -1.575
  131   2HD   LYS  19          1HD       LYS  19  10.763  -7.855  -1.744
  132   1HE   LYS  19          2HE       LYS  19  11.209 -10.034  -0.764
  133   2HE   LYS  19          1HE       LYS  19   9.487 -10.293  -0.502
  134   1HZ   LYS  19          1HZ       LYS  19  10.340 -11.448  -2.467
  135   2HZ   LYS  19          2HZ       LYS  19  10.758  -9.962  -3.165
  136   3HZ   LYS  19          3HZ       LYS  19   9.127 -10.330  -2.865
  137    H    ILE  20           H        ILE  20  11.406  -4.145   2.314
  138    HA   ILE  20           HA       ILE  20   9.607  -1.886   2.679
  139    HB   ILE  20           HB       ILE  20  11.330  -2.434   4.393
  140   1HG1  ILE  20          2HG1      ILE  20  10.396  -0.060   3.907
  141   2HG1  ILE  20          1HG1      ILE  20  11.782  -0.229   4.982
  142   1HG2  ILE  20          1HG2      ILE  20  13.292  -1.597   2.271
  143   2HG2  ILE  20          2HG2      ILE  20  13.120  -3.198   2.990
  144   3HG2  ILE  20          3HG2      ILE  20  13.681  -1.847   3.974
  145   1HD1  ILE  20          1HD1      ILE  20  11.851   0.601   2.089
  146   2HD1  ILE  20          2HD1      ILE  20  13.262   0.394   3.128
  147   3HD1  ILE  20          3HD1      ILE  20  12.075   1.646   3.494
  148    H    LEU  21           H        LEU  21   9.572  -0.105   1.399
  149    HA   LEU  21           HA       LEU  21  11.571   0.129  -0.718
  150   1HB   LEU  21          2HB       LEU  21   9.923   0.571  -2.429
  151   2HB   LEU  21          1HB       LEU  21   9.646  -1.017  -1.734
  152    HG   LEU  21           HG       LEU  21   8.055   1.405  -0.893
  153   1HD1  LEU  21          1HD1      LEU  21   6.320   0.656  -2.435
  154   2HD1  LEU  21          2HD1      LEU  21   7.400  -0.597  -3.049
  155   3HD1  LEU  21          3HD1      LEU  21   7.790   1.105  -3.298
  156   1HD2  LEU  21          1HD2      LEU  21   7.493  -1.553  -0.727
  157   2HD2  LEU  21          2HD2      LEU  21   6.440  -0.257  -0.158
  158   3HD2  LEU  21          3HD2      LEU  21   8.003  -0.526   0.613
  159    H    GLU  22           H        GLU  22  11.886   2.264  -1.463
  160    HA   GLU  22           HA       GLU  22  10.670   4.304   0.281
  161   1HB   GLU  22          2HB       GLU  22  13.025   3.753   0.918
  162   2HB   GLU  22          1HB       GLU  22  13.537   4.279  -0.680
  163   1HG   GLU  22          2HG       GLU  22  12.704   6.523  -0.218
  164   2HG   GLU  22          1HG       GLU  22  12.171   5.998   1.380
  165    H    SER  23           H        SER  23   9.725   5.907  -0.762
  166    HA   SER  23           HA       SER  23  10.464   6.385  -3.577
  167   1HB   SER  23          2HB       SER  23   7.751   6.813  -2.295
  168   2HB   SER  23          1HB       SER  23   8.150   6.997  -4.004
  169    HG   SER  23           HG       SER  23   8.917   4.580  -3.314
  170    H    GLY  24           H        GLY  24  11.281   8.347  -3.972
  171   1HA   GLY  24          2HA       GLY  24  11.451  10.288  -1.860
  172   2HA   GLY  24          1HA       GLY  24  12.108  10.448  -3.482
  173    H    ALA  25           H        ALA  25   8.766   9.684  -3.192
  174    HA   ALA  25           HA       ALA  25   7.972  12.491  -3.422
  175   1HB   ALA  25          1HB       ALA  25   8.191  11.715  -5.718
  176   2HB   ALA  25          2HB       ALA  25   6.491  11.963  -5.317
  177   3HB   ALA  25          3HB       ALA  25   7.157  10.331  -5.367
  178    HA   PRO  26           HA       PRO  26   4.794  11.102  -0.588
  179   1HB   PRO  26          2HB       PRO  26   3.246  13.372  -1.684
  180   2HB   PRO  26          1HB       PRO  26   3.729  13.042  -0.015
  181   1HG   PRO  26          2HG       PRO  26   4.895  14.988  -1.429
  182   2HG   PRO  26          1HG       PRO  26   5.828  13.982  -0.301
  183   1HD   PRO  26          2HD       PRO  26   5.653  13.821  -3.290
  184   2HD   PRO  26          1HD       PRO  26   7.075  13.657  -2.231
  185    H    ARG  27           H        ARG  27   3.263   9.585  -0.897
  186    HA   ARG  27           HA       ARG  27   1.913   9.481  -3.524
  187   1HB   ARG  27          2HB       ARG  27   2.965   7.121  -1.950
  188   2HB   ARG  27          1HB       ARG  27   2.157   7.052  -3.504
  189   1HG   ARG  27          2HG       ARG  27   4.749   8.515  -3.139
  190   2HG   ARG  27          1HG       ARG  27   4.687   6.781  -3.446
  191   1HD   ARG  27          2HD       ARG  27   3.143   7.499  -5.435
  192   2HD   ARG  27          1HD       ARG  27   3.950   9.054  -5.226
  193    HE   ARG  27           HE       ARG  27   6.076   7.622  -5.409
  194   1HH1  ARG  27          1HH1      ARG  27   3.104   7.077  -7.185
  195   2HH1  ARG  27          2HH1      ARG  27   3.902   6.204  -8.472
  196   1HH2  ARG  27          1HH2      ARG  27   7.104   6.446  -7.096
  197   2HH2  ARG  27          2HH2      ARG  27   6.135   5.807  -8.399
  198    H    ARG  28           H        ARG  28  -0.128   8.380  -3.546
  199    HA   ARG  28           HA       ARG  28  -1.231   7.709  -0.899
  200   1HB   ARG  28          2HB       ARG  28  -2.649   8.522  -3.443
  201   2HB   ARG  28          1HB       ARG  28  -3.481   7.773  -2.090
  202   1HG   ARG  28          2HG       ARG  28  -2.620   9.670  -0.671
  203   2HG   ARG  28          1HG       ARG  28  -2.121  10.443  -2.161
  204   1HD   ARG  28          2HD       ARG  28  -4.884   9.812  -1.207
  205   2HD   ARG  28          1HD       ARG  28  -4.217  11.364  -1.707
  206    HE   ARG  28           HE       ARG  28  -5.466   9.406  -3.366
  207   1HH1  ARG  28          1HH1      ARG  28  -3.012  11.918  -3.389
  208   2HH1  ARG  28          2HH1      ARG  28  -3.120  12.176  -5.104
  209   1HH2  ARG  28          1HH2      ARG  28  -5.656   9.774  -5.558
  210   2HH2  ARG  28          2HH2      ARG  28  -4.669  10.979  -6.345
  211    H    ILE  29           H        ILE  29  -2.855   5.821  -1.093
  212    HA   ILE  29           HA       ILE  29  -1.406   3.572  -1.951
  213    HB   ILE  29           HB       ILE  29  -4.386   3.681  -1.468
  214   1HG1  ILE  29          2HG1      ILE  29  -2.103   3.297   0.487
  215   2HG1  ILE  29          1HG1      ILE  29  -3.249   4.637   0.450
  216   1HG2  ILE  29          1HG2      ILE  29  -4.122   1.316  -0.885
  217   2HG2  ILE  29          2HG2      ILE  29  -2.407   1.413  -1.282
  218   3HG2  ILE  29          3HG2      ILE  29  -3.618   1.635  -2.545
  219   1HD1  ILE  29          1HD1      ILE  29  -3.779   3.067   2.210
  220   2HD1  ILE  29          2HD1      ILE  29  -3.897   1.766   1.023
  221   3HD1  ILE  29          3HD1      ILE  29  -5.051   3.098   0.987
  222    H    LYS  30           H        LYS  30  -4.188   5.219  -3.388
  223    HA   LYS  30           HA       LYS  30  -4.580   3.531  -5.578
  224   1HB   LYS  30          2HB       LYS  30  -6.145   5.291  -4.772
  225   2HB   LYS  30          1HB       LYS  30  -5.066   6.510  -5.439
  226   1HG   LYS  30          2HG       LYS  30  -5.431   5.641  -7.673
  227   2HG   LYS  30          1HG       LYS  30  -6.471   4.371  -7.023
  228   1HD   LYS  30          2HD       LYS  30  -7.937   6.171  -6.090
  229   2HD   LYS  30          1HD       LYS  30  -6.956   7.344  -6.969
  230   1HE   LYS  30          2HE       LYS  30  -7.561   6.335  -9.072
  231   2HE   LYS  30          1HE       LYS  30  -8.430   5.046  -8.243
  232   1HZ   LYS  30          1HZ       LYS  30  -9.946   6.730  -7.344
  233   2HZ   LYS  30          2HZ       LYS  30  -9.969   6.692  -9.042
  234   3HZ   LYS  30          3HZ       LYS  30  -9.139   7.931  -8.235
  235    H    ASP  31           H        ASP  31  -2.326   6.150  -5.064
  236    HA   ASP  31           HA       ASP  31  -1.575   6.412  -7.805
  237   1HB   ASP  31          2HB       ASP  31  -1.311   8.246  -6.153
  238   2HB   ASP  31          1HB       ASP  31  -0.074   7.302  -5.332
  239    H    VAL  32           H        VAL  32  -0.216   4.749  -4.987
  240    HA   VAL  32           HA       VAL  32   2.034   3.685  -6.380
  241    HB   VAL  32           HB       VAL  32   0.727   2.674  -3.842
  242   1HG1  VAL  32          1HG1      VAL  32   2.876   1.605  -3.391
  243   2HG1  VAL  32          2HG1      VAL  32   3.489   2.166  -4.949
  244   3HG1  VAL  32          3HG1      VAL  32   2.165   1.001  -4.890
  245   1HG2  VAL  32          1HG2      VAL  32   2.497   3.926  -2.680
  246   2HG2  VAL  32          2HG2      VAL  32   1.431   4.986  -3.604
  247   3HG2  VAL  32          3HG2      VAL  32   3.033   4.585  -4.226
  248    H    LEU  33           H        LEU  33  -1.051   2.256  -5.316
  249    HA   LEU  33           HA       LEU  33  -0.697  -0.264  -6.495
  250   1HB   LEU  33          2HB       LEU  33  -2.400   0.376  -4.777
  251   2HB   LEU  33          1HB       LEU  33  -3.292   1.212  -6.037
  252    HG   LEU  33           HG       LEU  33  -3.474  -1.009  -7.229
  253   1HD1  LEU  33          1HD1      LEU  33  -2.556  -2.066  -4.562
  254   2HD1  LEU  33          2HD1      LEU  33  -1.634  -2.134  -6.064
  255   3HD1  LEU  33          3HD1      LEU  33  -3.153  -3.021  -5.920
  256   1HD2  LEU  33          1HD2      LEU  33  -5.320  -0.023  -5.977
  257   2HD2  LEU  33          2HD2      LEU  33  -4.721  -0.770  -4.495
  258   3HD2  LEU  33          3HD2      LEU  33  -5.307  -1.779  -5.818
  259    H    GLY  34           H        GLY  34  -2.052   2.743  -7.750
  260   1HA   GLY  34          2HA       GLY  34  -2.944   1.700 -10.232
  261   2HA   GLY  34          1HA       GLY  34  -2.654   3.395  -9.862
  262    H    GLU  35           H        GLU  35   0.132   3.034  -9.143
  263    HA   GLU  35           HA       GLU  35   1.313   3.157 -11.736
  264   1HB   GLU  35          2HB       GLU  35   2.115   4.464  -9.778
  265   2HB   GLU  35          1HB       GLU  35   2.661   2.969  -9.032
  266   1HG   GLU  35          2HG       GLU  35   4.289   2.627 -10.744
  267   2HG   GLU  35          1HG       GLU  35   3.652   3.980 -11.685
  268    H    LEU  36           H        LEU  36   1.127   0.743  -9.194
  269    HA   LEU  36           HA       LEU  36   2.786  -1.167 -10.548
  270   1HB   LEU  36          2HB       LEU  36   0.773  -1.542  -8.329
  271   2HB   LEU  36          1HB       LEU  36   1.899  -2.765  -8.883
  272    HG   LEU  36           HG       LEU  36   2.665  -0.142  -7.598
  273   1HD1  LEU  36          1HD1      LEU  36   1.622  -1.626  -6.001
  274   2HD1  LEU  36          2HD1      LEU  36   3.360  -1.551  -5.704
  275   3HD1  LEU  36          3HD1      LEU  36   2.663  -2.955  -6.514
  276   1HD2  LEU  36          1HD2      LEU  36   4.923  -1.090  -7.535
  277   2HD2  LEU  36          2HD2      LEU  36   4.344  -0.907  -9.190
  278   3HD2  LEU  36          3HD2      LEU  36   4.357  -2.500  -8.433
  279    H    GLU  37           H        GLU  37  -0.326  -0.022 -10.984
  280    HA   GLU  37           HA       GLU  37  -1.985  -0.507 -12.440
  281   1HB   GLU  37          2HB       GLU  37   0.062  -0.888 -13.926
  282   2HB   GLU  37          1HB       GLU  37  -0.192  -2.608 -13.648
  283   1HG   GLU  37          2HG       GLU  37  -2.393  -2.470 -14.648
  284   2HG   GLU  37          1HG       GLU  37  -2.205  -0.730 -14.863
  285    H    ILE  38           H        ILE  38  -2.205  -1.654  -9.998
  286    HA   ILE  38           HA       ILE  38  -3.307  -4.320 -10.601
  287    HB   ILE  38           HB       ILE  38  -2.396  -3.279  -7.912
  288   1HG1  ILE  38          2HG1      ILE  38  -1.132  -5.346  -9.729
  289   2HG1  ILE  38          1HG1      ILE  38  -0.529  -3.710  -9.483
  290   1HG2  ILE  38          1HG2      ILE  38  -2.730  -5.593  -7.163
  291   2HG2  ILE  38          2HG2      ILE  38  -3.361  -6.010  -8.754
  292   3HG2  ILE  38          3HG2      ILE  38  -4.231  -4.867  -7.733
  293   1HD1  ILE  38          1HD1      ILE  38  -0.741  -5.841  -7.369
  294   2HD1  ILE  38          2HD1      ILE  38  -0.109  -4.213  -7.140
  295   3HD1  ILE  38          3HD1      ILE  38   0.733  -5.345  -8.198
  296    HA   PRO  39           HA       PRO  39  -7.239  -2.276  -9.970
  297   1HB   PRO  39          2HB       PRO  39  -8.228  -5.061  -9.806
  298   2HB   PRO  39          1HB       PRO  39  -8.711  -3.757 -10.898
  299   1HG   PRO  39          2HG       PRO  39  -7.246  -5.815 -11.773
  300   2HG   PRO  39          1HG       PRO  39  -6.974  -4.166 -12.372
  301   1HD   PRO  39          2HD       PRO  39  -5.411  -5.732 -10.347
  302   2HD   PRO  39          1HD       PRO  39  -4.829  -4.662 -11.646
  303    H    ILE  40           H        ILE  40  -8.177  -1.611  -8.131
  304    HA   ILE  40           HA       ILE  40  -7.387  -2.704  -5.616
  305    HB   ILE  40           HB       ILE  40  -7.863  -0.297  -5.943
  306   1HG1  ILE  40          2HG1      ILE  40  -9.215   0.048  -3.870
  307   2HG1  ILE  40          1HG1      ILE  40  -9.582  -1.678  -3.872
  308   1HG2  ILE  40          1HG2      ILE  40  -9.757  -0.457  -7.438
  309   2HG2  ILE  40          2HG2      ILE  40 -10.181   0.495  -6.013
  310   3HG2  ILE  40          3HG2      ILE  40 -10.736  -1.174  -6.157
  311   1HD1  ILE  40          1HD1      ILE  40  -6.827  -0.489  -3.661
  312   2HD1  ILE  40          2HD1      ILE  40  -7.241  -2.201  -3.580
  313   3HD1  ILE  40          3HD1      ILE  40  -7.788  -1.100  -2.316
  314    H    GLU  41           H        GLU  41  -9.864  -3.453  -7.808
  315    HA   GLU  41           HA       GLU  41 -11.885  -4.395  -6.098
  316   1HB   GLU  41          2HB       GLU  41 -11.104  -5.024  -8.929
  317   2HB   GLU  41          1HB       GLU  41 -12.381  -5.937  -8.135
  318   1HG   GLU  41          2HG       GLU  41 -13.259  -4.124  -9.502
  319   2HG   GLU  41          1HG       GLU  41 -13.661  -3.915  -7.801
  320    H    THR  42           H        THR  42  -8.868  -5.841  -7.124
  321    HA   THR  42           HA       THR  42  -9.762  -8.443  -6.104
  322    HB   THR  42           HB       THR  42  -8.970  -8.422  -8.432
  323    HG1  THR  42           1HG      THR  42  -7.811  -9.932  -6.422
  324   1HG2  THR  42          1HG2      THR  42  -6.600  -8.063  -8.929
  325   2HG2  THR  42          2HG2      THR  42  -6.317  -7.606  -7.249
  326   3HG2  THR  42          3HG2      THR  42  -7.347  -6.605  -8.274
  327    H    VAL  43           H        VAL  43  -8.118  -5.833  -4.957
  328    HA   VAL  43           HA       VAL  43  -6.471  -7.548  -3.229
  329    HB   VAL  43           HB       VAL  43  -4.714  -5.854  -3.140
  330   1HG1  VAL  43          1HG1      VAL  43  -5.366  -6.700  -5.957
  331   2HG1  VAL  43          2HG1      VAL  43  -4.506  -7.660  -4.753
  332   3HG1  VAL  43          3HG1      VAL  43  -3.785  -6.177  -5.377
  333   1HG2  VAL  43          1HG2      VAL  43  -6.284  -4.421  -5.278
  334   2HG2  VAL  43          2HG2      VAL  43  -4.673  -3.984  -4.711
  335   3HG2  VAL  43          3HG2      VAL  43  -6.053  -3.871  -3.619
  336    H    VAL  44           H        VAL  44  -6.312  -6.954  -1.088
  337    HA   VAL  44           HA       VAL  44  -8.043  -4.724  -0.270
  338    HB   VAL  44           HB       VAL  44  -8.401  -7.229   0.521
  339   1HG1  VAL  44          1HG1      VAL  44  -6.202  -7.599   1.451
  340   2HG1  VAL  44          2HG1      VAL  44  -7.420  -7.655   2.727
  341   3HG1  VAL  44          3HG1      VAL  44  -6.406  -6.224   2.538
  342   1HG2  VAL  44          1HG2      VAL  44  -9.808  -5.376   1.146
  343   2HG2  VAL  44          2HG2      VAL  44  -8.620  -4.838   2.332
  344   3HG2  VAL  44          3HG2      VAL  44  -9.464  -6.369   2.563
  345    H    VAL  45           H        VAL  45  -7.195  -3.103   0.989
  346    HA   VAL  45           HA       VAL  45  -4.297  -3.310   1.488
  347    HB   VAL  45           HB       VAL  45  -5.835  -0.768   0.937
  348   1HG1  VAL  45          1HG1      VAL  45  -3.841  -0.450   2.308
  349   2HG1  VAL  45          2HG1      VAL  45  -3.613   0.232   0.698
  350   3HG1  VAL  45          3HG1      VAL  45  -2.873  -1.313   1.114
  351   1HG2  VAL  45          1HG2      VAL  45  -5.791  -2.192  -1.050
  352   2HG2  VAL  45          2HG2      VAL  45  -4.040  -2.347  -0.904
  353   3HG2  VAL  45          3HG2      VAL  45  -4.758  -0.777  -1.262
  354    H    LYS  46           H        LYS  46  -3.575  -2.966   3.469
  355    HA   LYS  46           HA       LYS  46  -5.435  -1.878   5.480
  356   1HB   LYS  46          2HB       LYS  46  -3.186  -3.871   5.819
  357   2HB   LYS  46          1HB       LYS  46  -4.099  -3.161   7.143
  358   1HG   LYS  46          2HG       LYS  46  -6.108  -4.250   6.412
  359   2HG   LYS  46          1HG       LYS  46  -5.295  -4.860   4.968
  360   1HD   LYS  46          2HD       LYS  46  -3.745  -6.122   6.393
  361   2HD   LYS  46          1HD       LYS  46  -4.585  -5.529   7.817
  362   1HE   LYS  46          2HE       LYS  46  -6.626  -6.665   7.088
  363   2HE   LYS  46          1HE       LYS  46  -5.772  -7.266   5.665
  364   1HZ   LYS  46          1HZ       LYS  46  -5.163  -7.899   8.503
  365   2HZ   LYS  46          2HZ       LYS  46  -4.190  -8.361   7.194
  366   3HZ   LYS  46          3HZ       LYS  46  -5.772  -8.966   7.328
  367    H    LYS  47           H        LYS  47  -4.814  -0.068   6.464
  368    HA   LYS  47           HA       LYS  47  -2.063   0.860   6.149
  369   1HB   LYS  47          2HB       LYS  47  -3.713   2.549   5.712
  370   2HB   LYS  47          1HB       LYS  47  -4.554   2.198   7.219
  371   1HG   LYS  47          2HG       LYS  47  -2.753   3.110   8.506
  372   2HG   LYS  47          1HG       LYS  47  -1.758   3.299   7.058
  373   1HD   LYS  47          2HD       LYS  47  -4.417   4.664   7.418
  374   2HD   LYS  47          1HD       LYS  47  -2.884   5.393   7.910
  375   1HE   LYS  47          2HE       LYS  47  -3.500   4.425   5.123
  376   2HE   LYS  47          1HE       LYS  47  -3.666   6.099   5.653
  377   1HZ   LYS  47          1HZ       LYS  47  -1.308   6.141   6.148
  378   2HZ   LYS  47          2HZ       LYS  47  -1.557   5.715   4.531
  379   3HZ   LYS  47          3HZ       LYS  47  -1.132   4.527   5.670
  380    H    ASN  48           H        ASN  48  -0.732  -0.031   7.524
  381    HA   ASN  48           HA       ASN  48   0.309  -0.629   9.439
  382   1HB   ASN  48          2HB       ASN  48  -1.315   1.499  10.263
  383   2HB   ASN  48          1HB       ASN  48  -1.595   0.221  11.444
  384   1HD2  ASN  48          1HD2      ASN  48   0.746   2.372  10.041
  385   2HD2  ASN  48          2HD2      ASN  48   1.975   2.142  11.251
  386    H    GLY  49           H        GLY  49  -3.167  -0.894  10.122
  387   1HA   GLY  49          2HA       GLY  49  -3.133  -3.747   9.882
  388   2HA   GLY  49          1HA       GLY  49  -3.220  -3.224  11.564
  389    H    GLN  50           H        GLN  50  -4.605  -1.239   9.105
  390    HA   GLN  50           HA       GLN  50  -7.308  -2.060   9.943
  391   1HB   GLN  50          2HB       GLN  50  -6.396   0.778   9.408
  392   2HB   GLN  50          1HB       GLN  50  -7.978   0.270   9.993
  393   1HG   GLN  50          2HG       GLN  50  -7.112  -0.331  12.102
  394   2HG   GLN  50          1HG       GLN  50  -5.446  -0.211  11.534
  395   1HE2  GLN  50          1HE2      GLN  50  -4.519   1.815  11.260
  396   2HE2  GLN  50          2HE2      GLN  50  -5.203   3.251  11.945
  397    H    ILE  51           H        ILE  51  -8.696  -2.403   8.292
  398    HA   ILE  51           HA       ILE  51  -7.857  -2.349   5.601
  399    HB   ILE  51           HB       ILE  51 -10.645  -2.498   6.759
  400   1HG1  ILE  51          2HG1      ILE  51  -9.107  -4.337   7.399
  401   2HG1  ILE  51          1HG1      ILE  51 -10.447  -4.894   6.402
  402   1HG2  ILE  51          1HG2      ILE  51 -11.329  -3.390   4.580
  403   2HG2  ILE  51          2HG2      ILE  51  -9.715  -3.070   3.950
  404   3HG2  ILE  51          3HG2      ILE  51 -10.744  -1.732   4.457
  405   1HD1  ILE  51          1HD1      ILE  51  -8.975  -4.940   4.455
  406   2HD1  ILE  51          2HD1      ILE  51  -8.366  -5.958   5.760
  407   3HD1  ILE  51          3HD1      ILE  51  -7.637  -4.382   5.459
  408    H    VAL  52           H        VAL  52  -7.703  -0.714   4.229
  409    HA   VAL  52           HA       VAL  52  -9.326   1.702   4.703
  410    HB   VAL  52           HB       VAL  52  -7.416   3.036   3.777
  411   1HG1  VAL  52          1HG1      VAL  52  -7.830   2.947   6.183
  412   2HG1  VAL  52          2HG1      VAL  52  -6.107   3.064   5.828
  413   3HG1  VAL  52          3HG1      VAL  52  -6.804   1.516   6.306
  414   1HG2  VAL  52          1HG2      VAL  52  -5.898   0.457   4.162
  415   2HG2  VAL  52          2HG2      VAL  52  -5.169   2.028   3.823
  416   3HG2  VAL  52          3HG2      VAL  52  -6.220   1.265   2.628
  417    H    ILE  53           H        ILE  53  -9.104   3.162   2.620
  418    HA   ILE  53           HA       ILE  53  -9.746   1.437   0.340
  419    HB   ILE  53           HB       ILE  53 -10.676   3.501  -0.701
  420   1HG1  ILE  53          2HG1      ILE  53 -10.204   4.698   2.040
  421   2HG1  ILE  53          1HG1      ILE  53  -9.341   5.142   0.567
  422   1HG2  ILE  53          1HG2      ILE  53 -11.803   2.646   1.955
  423   2HG2  ILE  53          2HG2      ILE  53 -12.154   1.955   0.371
  424   3HG2  ILE  53          3HG2      ILE  53 -12.679   3.593   0.755
  425   1HD1  ILE  53          1HD1      ILE  53 -11.424   5.954  -0.406
  426   2HD1  ILE  53          2HD1      ILE  53 -11.059   6.769   1.116
  427   3HD1  ILE  53          3HD1      ILE  53 -12.287   5.505   1.063
  428    H    ASP  54           H        ASP  54  -9.279   2.881  -1.797
  429    HA   ASP  54           HA       ASP  54  -6.424   2.709  -2.001
  430   1HB   ASP  54          2HB       ASP  54  -6.797   3.182  -4.399
  431   2HB   ASP  54          1HB       ASP  54  -7.817   1.870  -3.817
  432    H    GLU  55           H        GLU  55  -8.753   5.288  -1.695
  433    HA   GLU  55           HA       GLU  55  -6.983   7.275  -2.795
  434   1HB   GLU  55          2HB       GLU  55  -9.613   7.179  -2.746
  435   2HB   GLU  55          1HB       GLU  55  -9.401   8.002  -1.203
  436   1HG   GLU  55          2HG       GLU  55  -9.763   9.591  -3.002
  437   2HG   GLU  55          1HG       GLU  55  -8.151   9.775  -2.306
  438    H    GLU  56           H        GLU  56  -6.440   5.699  -0.172
  439    HA   GLU  56           HA       GLU  56  -6.178   7.858   1.747
  440   1HB   GLU  56          2HB       GLU  56  -5.410   4.935   1.851
  441   2HB   GLU  56          1HB       GLU  56  -5.132   6.064   3.173
  442   1HG   GLU  56          2HG       GLU  56  -7.846   5.493   2.019
  443   2HG   GLU  56          1HG       GLU  56  -7.157   4.613   3.387
  444    H    GLU  57           H        GLU  57  -4.204   8.502   2.679
  445    HA   GLU  57           HA       GLU  57  -2.093   8.708   0.706
  446   1HB   GLU  57          2HB       GLU  57  -2.269   9.929   3.468
  447   2HB   GLU  57          1HB       GLU  57  -1.096  10.346   2.226
  448   1HG   GLU  57          2HG       GLU  57  -2.627  12.070   2.122
  449   2HG   GLU  57          1HG       GLU  57  -3.135  11.004   0.812
  450    H    ILE  58           H        ILE  58   0.165   8.400   1.298
  451    HA   ILE  58           HA       ILE  58   0.534   6.177   3.182
  452    HB   ILE  58           HB       ILE  58   2.460   7.195   1.082
  453   1HG1  ILE  58          2HG1      ILE  58   0.431   6.269   0.037
  454   2HG1  ILE  58          1HG1      ILE  58   1.834   5.239  -0.252
  455   1HG2  ILE  58          1HG2      ILE  58   3.655   5.109   1.459
  456   2HG2  ILE  58          2HG2      ILE  58   2.478   4.643   2.685
  457   3HG2  ILE  58          3HG2      ILE  58   3.526   6.036   2.954
  458   1HD1  ILE  58          1HD1      ILE  58   1.071   3.722   1.505
  459   2HD1  ILE  58          2HD1      ILE  58  -0.141   3.922   0.239
  460   3HD1  ILE  58          3HD1      ILE  58  -0.333   4.754   1.781
  461    H    PHE  59           H        PHE  59   2.067   6.361   4.846
  462    HA   PHE  59           HA       PHE  59   3.045   9.101   5.308
  463   1HB   PHE  59          2HB       PHE  59   2.352   6.973   7.346
  464   2HB   PHE  59          1HB       PHE  59   3.018   8.562   7.723
  465    HD1  PHE  59           1HD      PHE  59   1.631  10.596   6.922
  466    HD2  PHE  59           2HD      PHE  59   0.078   6.657   7.310
  467    HE1  PHE  59           1HE      PHE  59  -0.650  11.510   7.058
  468    HE2  PHE  59           2HE      PHE  59  -2.202   7.561   7.447
  469    HZ   PHE  59           HZ       PHE  59  -2.568   9.993   7.320
  470    H    ASP  60           H        ASP  60   5.087   9.263   6.472
  471    HA   ASP  60           HA       ASP  60   7.011   7.326   5.561
  472   1HB   ASP  60          2HB       ASP  60   7.607   9.713   5.654
  473   2HB   ASP  60          1HB       ASP  60   7.371   9.707   7.405
  474    H    GLY  61           H        GLY  61   7.552   5.536   6.601
  475   1HA   GLY  61          2HA       GLY  61   8.063   4.170   8.433
  476   2HA   GLY  61          1HA       GLY  61   7.427   5.413   9.507
  477    H    ASP  62           H        ASP  62   5.341   4.804   6.931
  478    HA   ASP  62           HA       ASP  62   3.484   3.506   8.751
  479   1HB   ASP  62          2HB       ASP  62   2.865   5.465   7.233
  480   2HB   ASP  62          1HB       ASP  62   2.927   4.319   5.895
  481    H    ILE  63           H        ILE  63   2.451   1.550   8.319
  482    HA   ILE  63           HA       ILE  63   4.061  -0.250   6.639
  483    HB   ILE  63           HB       ILE  63   2.224  -0.955   8.937
  484   1HG1  ILE  63          2HG1      ILE  63   4.137   0.302   9.759
  485   2HG1  ILE  63          1HG1      ILE  63   4.300  -1.393  10.211
  486   1HG2  ILE  63          1HG2      ILE  63   3.315  -3.158   8.842
  487   2HG2  ILE  63          2HG2      ILE  63   4.195  -2.643   7.402
  488   3HG2  ILE  63          3HG2      ILE  63   2.436  -2.775   7.360
  489   1HD1  ILE  63          1HD1      ILE  63   6.421  -0.478   9.510
  490   2HD1  ILE  63          2HD1      ILE  63   5.731   0.003   7.960
  491   3HD1  ILE  63          3HD1      ILE  63   5.881  -1.707   8.366
  492    H    ILE  64           H        ILE  64   3.141  -1.041   4.832
  493    HA   ILE  64           HA       ILE  64   0.216  -0.788   4.582
  494    HB   ILE  64           HB       ILE  64   2.295  -0.864   2.383
  495   1HG1  ILE  64          2HG1      ILE  64   2.387   1.233   3.644
  496   2HG1  ILE  64          1HG1      ILE  64   1.713   1.510   2.041
  497   1HG2  ILE  64          1HG2      ILE  64   0.187  -1.825   1.662
  498   2HG2  ILE  64          2HG2      ILE  64   0.434  -0.252   0.903
  499   3HG2  ILE  64          3HG2      ILE  64  -0.685  -0.412   2.257
  500   1HD1  ILE  64          1HD1      ILE  64  -0.539   1.530   3.018
  501   2HD1  ILE  64          2HD1      ILE  64   0.503   2.776   3.702
  502   3HD1  ILE  64          3HD1      ILE  64   0.168   1.307   4.617
  503    H    GLU  65           H        GLU  65  -0.821  -2.648   4.789
  504    HA   GLU  65           HA       GLU  65   0.516  -5.111   3.902
  505   1HB   GLU  65          2HB       GLU  65  -0.248  -5.084   6.255
  506   2HB   GLU  65          1HB       GLU  65  -1.901  -4.803   5.706
  507   1HG   GLU  65          2HG       GLU  65  -2.034  -6.952   4.717
  508   2HG   GLU  65          1HG       GLU  65  -0.301  -7.215   4.888
  509    H    VAL  66           H        VAL  66  -0.024  -5.780   1.954
  510    HA   VAL  66           HA       VAL  66  -2.722  -5.151   0.946
  511    HB   VAL  66           HB       VAL  66  -0.199  -5.618  -0.663
  512   1HG1  VAL  66          1HG1      VAL  66  -2.985  -4.871  -1.537
  513   2HG1  VAL  66          2HG1      VAL  66  -2.159  -6.396  -1.849
  514   3HG1  VAL  66          3HG1      VAL  66  -1.564  -4.909  -2.581
  515   1HG2  VAL  66          1HG2      VAL  66  -0.163  -3.478   0.497
  516   2HG2  VAL  66          2HG2      VAL  66  -1.750  -3.083  -0.163
  517   3HG2  VAL  66          3HG2      VAL  66  -0.363  -3.248  -1.239
  518    H    ILE  67           H        ILE  67  -3.992  -6.869   0.979
  519    HA   ILE  67           HA       ILE  67  -2.787  -9.516   0.478
  520    HB   ILE  67           HB       ILE  67  -5.405  -9.177   1.902
  521   1HG1  ILE  67          2HG1      ILE  67  -2.662  -9.082   3.192
  522   2HG1  ILE  67          1HG1      ILE  67  -3.879  -7.812   3.209
  523   1HG2  ILE  67          1HG2      ILE  67  -3.273 -11.311   1.947
  524   2HG2  ILE  67          2HG2      ILE  67  -4.815 -11.384   1.092
  525   3HG2  ILE  67          3HG2      ILE  67  -4.784 -11.355   2.854
  526   1HD1  ILE  67          1HD1      ILE  67  -5.346  -9.243   4.530
  527   2HD1  ILE  67          2HD1      ILE  67  -3.797  -8.983   5.326
  528   3HD1  ILE  67          3HD1      ILE  67  -4.122 -10.512   4.513
  529    H    ARG  68           H        ARG  68  -3.350 -10.296  -1.485
  530    HA   ARG  68           HA       ARG  68  -5.526  -9.235  -2.971
  531   1HB   ARG  68          2HB       ARG  68  -4.021 -11.830  -3.375
  532   2HB   ARG  68          1HB       ARG  68  -5.126 -11.113  -4.533
  533   1HG   ARG  68          2HG       ARG  68  -3.122 -10.448  -5.383
  534   2HG   ARG  68          1HG       ARG  68  -3.503  -9.068  -4.357
  535   1HD   ARG  68          2HD       ARG  68  -1.148  -9.888  -4.188
  536   2HD   ARG  68          1HD       ARG  68  -2.020  -9.830  -2.656
  537    HE   ARG  68           HE       ARG  68  -1.706 -12.073  -2.463
  538   1HH1  ARG  68          1HH1      ARG  68  -1.294 -11.226  -5.857
  539   2HH1  ARG  68          2HH1      ARG  68  -0.975 -12.865  -6.352
  540   1HH2  ARG  68          1HH2      ARG  68  -1.289 -14.205  -3.105
  541   2HH2  ARG  68          2HH2      ARG  68  -0.983 -14.567  -4.788
  542    H    VAL  69           H        VAL  69  -7.623  -9.847  -3.028
  543    HA   VAL  69           HA       VAL  69  -8.436 -11.759  -1.007
  544    HB   VAL  69           HB       VAL  69 -10.768 -11.011  -1.560
  545   1HG1  VAL  69          1HG1      VAL  69 -10.513  -8.797  -0.516
  546   2HG1  VAL  69          2HG1      VAL  69  -8.775  -8.877  -0.803
  547   3HG1  VAL  69          3HG1      VAL  69  -9.542 -10.031   0.289
  548   1HG2  VAL  69          1HG2      VAL  69  -9.339  -8.992  -3.291
  549   2HG2  VAL  69          2HG2      VAL  69 -11.059  -8.991  -2.906
  550   3HG2  VAL  69          3HG2      VAL  69 -10.372 -10.297  -3.871
  551    H    ILE  70           H        ILE  70  -8.622 -13.807  -1.473
  552    HA   ILE  70           HA       ILE  70  -9.002 -14.738  -4.163
  553    HB   ILE  70           HB       ILE  70  -7.598 -16.084  -2.777
  554   1HG1  ILE  70          2HG1      ILE  70 -10.245 -17.510  -3.130
  555   2HG1  ILE  70          1HG1      ILE  70  -9.024 -17.296  -4.382
  556   1HG2  ILE  70          1HG2      ILE  70  -8.406 -15.443  -0.592
  557   2HG2  ILE  70          2HG2      ILE  70  -8.388 -17.201  -0.735
  558   3HG2  ILE  70          3HG2      ILE  70  -9.912 -16.322  -0.860
  559   1HD1  ILE  70          1HD1      ILE  70  -8.920 -19.525  -3.462
  560   2HD1  ILE  70          2HD1      ILE  70  -8.712 -18.870  -1.836
  561   3HD1  ILE  70          3HD1      ILE  70  -7.456 -18.630  -3.051
  562    H    TYR  71           H        TYR  71 -10.885 -14.599  -5.097
  563    HA   TYR  71           HA       TYR  71 -13.331 -14.134  -3.865
  564   1HB   TYR  71          2HB       TYR  71 -12.916 -13.611  -6.207
  565   2HB   TYR  71          1HB       TYR  71 -12.737 -15.325  -6.582
  566    HD1  TYR  71           1HD      TYR  71 -15.222 -12.896  -5.219
  567    HD2  TYR  71           2HD      TYR  71 -14.571 -16.516  -7.354
  568    HE1  TYR  71           1HE      TYR  71 -17.627 -13.036  -5.703
  569    HE2  TYR  71           2HE      TYR  71 -16.975 -16.668  -7.840
  570    HH   TYR  71           HH       TYR  71 -19.119 -14.080  -7.357
  571    H    GLY  72           H        GLY  72 -14.856 -15.396  -2.962
  572   1HA   GLY  72          2HA       GLY  72 -14.299 -18.209  -2.592
  573   2HA   GLY  72          1HA       GLY  72 -15.634 -17.301  -1.896
  574    H    GLY  73           H        GLY  73 -14.460 -18.605  -4.971
  575   1HA   GLY  73          2HA       GLY  73 -16.797 -19.972  -5.636
  576   2HA   GLY  73          1HA       GLY  73 -16.908 -18.365  -6.348
  Start of MODEL   14
    1   1H    MET   4          1HT       MET   4  10.690  21.245   5.167
    2   2H    MET   4          2HT       MET   4  10.528  20.270   6.545
    3   3H    MET   4          3HT       MET   4   9.528  21.626   6.344
    4    HA   MET   4           HA       MET   4   8.318  19.619   5.860
    5   1HB   MET   4          2HB       MET   4   7.872  21.733   4.587
    6   2HB   MET   4          1HB       MET   4   8.947  21.150   3.327
    7   1HG   MET   4          2HG       MET   4   7.479  19.263   2.913
    8   2HG   MET   4          1HG       MET   4   6.417  19.786   4.219
    9   1HE   MET   4          1HE       MET   4   5.248  19.163   1.391
   10   2HE   MET   4          2HE       MET   4   4.195  20.554   1.129
   11   3HE   MET   4          3HE       MET   4   4.277  19.801   2.718
   12    H    VAL   5           H        VAL   5   8.954  17.575   5.792
   13    HA   VAL   5           HA       VAL   5  11.167  16.776   4.086
   14    HB   VAL   5           HB       VAL   5   9.500  15.068   5.944
   15   1HG1  VAL   5          1HG1      VAL   5  10.665  13.787   4.234
   16   2HG1  VAL   5          2HG1      VAL   5  11.372  13.503   5.825
   17   3HG1  VAL   5          3HG1      VAL   5  12.185  14.563   4.673
   18   1HG2  VAL   5          1HG2      VAL   5  12.159  16.401   6.439
   19   2HG2  VAL   5          2HG2      VAL   5  11.335  15.294   7.538
   20   3HG2  VAL   5          3HG2      VAL   5  10.618  16.860   7.164
   21    H    ILE   6           H        ILE   6  10.712  16.435   2.003
   22    HA   ILE   6           HA       ILE   6   8.170  15.182   1.287
   23    HB   ILE   6           HB       ILE   6  10.340  16.303  -0.505
   24   1HG1  ILE   6          2HG1      ILE   6   9.238  18.054   0.804
   25   2HG1  ILE   6          1HG1      ILE   6   8.755  18.155  -0.887
   26   1HG2  ILE   6          1HG2      ILE   6   8.650  16.139  -2.282
   27   2HG2  ILE   6          2HG2      ILE   6   7.555  15.339  -1.154
   28   3HG2  ILE   6          3HG2      ILE   6   9.068  14.559  -1.618
   29   1HD1  ILE   6          1HD1      ILE   6   7.130  16.936   1.337
   30   2HD1  ILE   6          2HD1      ILE   6   6.644  17.059  -0.354
   31   3HD1  ILE   6          3HD1      ILE   6   6.871  18.521   0.606
   32    H    GLY   7           H        GLY   7   8.057  13.086   1.004
   33   1HA   GLY   7          2HA       GLY   7   9.213  11.163  -0.227
   34   2HA   GLY   7          1HA       GLY   7  10.563  11.553   0.844
   35    H    MET   8           H        MET   8   9.442   9.021   0.878
   36    HA   MET   8           HA       MET   8   8.520   8.866   3.599
   37   1HB   MET   8          2HB       MET   8   6.388   7.749   3.086
   38   2HB   MET   8          1HB       MET   8   6.420   9.406   2.484
   39   1HG   MET   8          2HG       MET   8   7.034   8.481   0.242
   40   2HG   MET   8          1HG       MET   8   6.738   6.871   0.902
   41   1HE   MET   8          1HE       MET   8   4.969   6.271  -0.901
   42   2HE   MET   8          2HE       MET   8   5.312   7.817  -1.675
   43   3HE   MET   8          3HE       MET   8   3.643   7.335  -1.371
   44    H    LYS   9           H        LYS   9   9.062   6.967   4.502
   45    HA   LYS   9           HA       LYS   9   9.971   4.801   2.727
   46   1HB   LYS   9          2HB       LYS   9  11.589   5.806   4.386
   47   2HB   LYS   9          1HB       LYS   9  10.558   5.184   5.666
   48   1HG   LYS   9          2HG       LYS   9  11.830   3.367   5.603
   49   2HG   LYS   9          1HG       LYS   9  10.997   2.971   4.100
   50   1HD   LYS   9          2HD       LYS   9  13.406   2.847   3.798
   51   2HD   LYS   9          1HD       LYS   9  12.734   4.171   2.840
   52   1HE   LYS   9          2HE       LYS   9  13.414   5.767   4.554
   53   2HE   LYS   9          1HE       LYS   9  14.049   4.452   5.541
   54   1HZ   LYS   9          1HZ       LYS   9  15.824   5.520   4.361
   55   2HZ   LYS   9          2HZ       LYS   9  15.046   5.290   2.871
   56   3HZ   LYS   9          3HZ       LYS   9  15.620   3.953   3.748
   57    H    PHE  10           H        PHE  10   8.652   3.090   2.576
   58    HA   PHE  10           HA       PHE  10   6.972   2.374   4.862
   59   1HB   PHE  10          2HB       PHE  10   4.979   2.158   3.435
   60   2HB   PHE  10          1HB       PHE  10   5.560   3.816   3.480
   61    HD1  PHE  10           1HD      PHE  10   6.673   4.791   1.514
   62    HD2  PHE  10           2HD      PHE  10   4.962   0.894   1.415
   63    HE1  PHE  10           1HE      PHE  10   6.726   4.833  -0.945
   64    HE2  PHE  10           2HE      PHE  10   5.017   0.927  -1.043
   65    HZ   PHE  10           HZ       PHE  10   5.900   2.899  -2.226
   66    H    THR  11           H        THR  11   5.864   0.225   4.472
   67    HA   THR  11           HA       THR  11   7.388  -1.455   2.616
   68    HB   THR  11           HB       THR  11   8.135  -1.599   5.129
   69    HG1  THR  11           1HG      THR  11   8.152  -3.281   3.099
   70   1HG2  THR  11          1HG2      THR  11   5.907  -1.905   6.085
   71   2HG2  THR  11          2HG2      THR  11   6.923  -3.310   6.399
   72   3HG2  THR  11          3HG2      THR  11   5.694  -3.377   5.139
   73    H    VAL  12           H        VAL  12   6.262  -3.171   1.749
   74    HA   VAL  12           HA       VAL  12   3.385  -3.253   2.373
   75    HB   VAL  12           HB       VAL  12   4.710  -3.881  -0.278
   76   1HG1  VAL  12          1HG1      VAL  12   2.727  -5.231   0.108
   77   2HG1  VAL  12          2HG1      VAL  12   2.423  -4.026  -1.144
   78   3HG1  VAL  12          3HG1      VAL  12   1.795  -3.782   0.486
   79   1HG2  VAL  12          1HG2      VAL  12   3.605  -1.864  -1.109
   80   2HG2  VAL  12          2HG2      VAL  12   4.740  -1.490   0.189
   81   3HG2  VAL  12          3HG2      VAL  12   3.008  -1.524   0.515
   82    H    ILE  13           H        ILE  13   2.813  -5.074   3.350
   83    HA   ILE  13           HA       ILE  13   4.467  -7.460   2.924
   84    HB   ILE  13           HB       ILE  13   4.276  -6.718   5.258
   85   1HG1  ILE  13          2HG1      ILE  13   4.419  -9.195   4.557
   86   2HG1  ILE  13          1HG1      ILE  13   3.996  -8.828   6.223
   87   1HG2  ILE  13          1HG2      ILE  13   2.097  -5.684   5.193
   88   2HG2  ILE  13          2HG2      ILE  13   2.169  -6.887   6.480
   89   3HG2  ILE  13          3HG2      ILE  13   1.331  -7.256   4.974
   90   1HD1  ILE  13          1HD1      ILE  13   2.077  -9.623   4.043
   91   2HD1  ILE  13          2HD1      ILE  13   1.646  -9.255   5.711
   92   3HD1  ILE  13          3HD1      ILE  13   2.659 -10.652   5.351
   93    H    THR  14           H        THR  14   3.722  -9.041   1.753
   94    HA   THR  14           HA       THR  14   0.850  -9.517   1.486
   95    HB   THR  14           HB       THR  14   2.596  -9.334  -0.980
   96    HG1  THR  14           1HG      THR  14   1.438  -7.293   0.502
   97   1HG2  THR  14          1HG2      THR  14   0.403  -9.002  -2.100
   98   2HG2  THR  14          2HG2      THR  14  -0.391  -9.267  -0.548
   99   3HG2  THR  14          3HG2      THR  14   0.544 -10.562  -1.291
  100    H    ASP  15           H        ASP  15   0.576 -11.652   0.145
  101    HA   ASP  15           HA       ASP  15   2.209 -13.706   1.192
  102   1HB   ASP  15          2HB       ASP  15   1.027 -15.183  -0.371
  103   2HB   ASP  15          1HB       ASP  15  -0.101 -14.096   0.433
  104    H    ASP  16           H        ASP  16   2.476 -11.655  -1.548
  105    HA   ASP  16           HA       ASP  16   4.397 -13.163  -3.020
  106   1HB   ASP  16          2HB       ASP  16   3.159 -11.479  -4.184
  107   2HB   ASP  16          1HB       ASP  16   3.616 -10.240  -3.016
  108    H    GLY  17           H        GLY  17   4.546 -11.509  -0.097
  109   1HA   GLY  17          2HA       GLY  17   6.737 -11.950   1.055
  110   2HA   GLY  17          1HA       GLY  17   7.466 -11.162  -0.342
  111    H    LYS  18           H        LYS  18   8.177 -10.084   1.919
  112    HA   LYS  18           HA       LYS  18   6.435  -7.744   2.292
  113   1HB   LYS  18          2HB       LYS  18   6.943  -9.020   4.351
  114   2HB   LYS  18          1HB       LYS  18   8.661  -8.765   4.075
  115   1HG   LYS  18          2HG       LYS  18   8.316  -6.343   4.285
  116   2HG   LYS  18          1HG       LYS  18   6.607  -6.630   4.618
  117   1HD   LYS  18          2HD       LYS  18   7.833  -6.286   6.688
  118   2HD   LYS  18          1HD       LYS  18   7.225  -7.939   6.598
  119   1HE   LYS  18          2HE       LYS  18   9.424  -8.720   5.887
  120   2HE   LYS  18          1HE       LYS  18  10.036  -7.066   5.939
  121   1HZ   LYS  18          1HZ       LYS  18   9.681  -7.005   8.296
  122   2HZ   LYS  18          2HZ       LYS  18  10.600  -8.381   7.924
  123   3HZ   LYS  18          3HZ       LYS  18   8.952  -8.539   8.283
  124    H    LYS  19           H        LYS  19   7.039  -6.226   0.890
  125    HA   LYS  19           HA       LYS  19   9.901  -5.911   0.301
  126   1HB   LYS  19          2HB       LYS  19   7.417  -5.265  -1.264
  127   2HB   LYS  19          1HB       LYS  19   8.942  -4.483  -1.643
  128   1HG   LYS  19          2HG       LYS  19   8.666  -6.333  -3.119
  129   2HG   LYS  19          1HG       LYS  19   9.947  -6.736  -1.975
  130   1HD   LYS  19          2HD       LYS  19   8.303  -8.033  -0.654
  131   2HD   LYS  19          1HD       LYS  19   7.081  -7.682  -1.878
  132   1HE   LYS  19          2HE       LYS  19   9.681  -9.104  -2.435
  133   2HE   LYS  19          1HE       LYS  19   8.157  -9.923  -2.102
  134   1HZ   LYS  19          1HZ       LYS  19   7.197  -8.990  -4.057
  135   2HZ   LYS  19          2HZ       LYS  19   8.674  -9.696  -4.494
  136   3HZ   LYS  19          3HZ       LYS  19   8.556  -8.010  -4.341
  137    H    ILE  20           H        ILE  20  10.952  -4.084   0.798
  138    HA   ILE  20           HA       ILE  20   9.375  -1.924   2.017
  139    HB   ILE  20           HB       ILE  20  11.178  -3.012   3.390
  140   1HG1  ILE  20          2HG1      ILE  20  10.321  -0.624   3.712
  141   2HG1  ILE  20          1HG1      ILE  20  11.859  -1.032   4.466
  142   1HG2  ILE  20          1HG2      ILE  20  13.043  -1.660   1.453
  143   2HG2  ILE  20          2HG2      ILE  20  12.828  -3.397   1.664
  144   3HG2  ILE  20          3HG2      ILE  20  13.514  -2.429   2.968
  145   1HD1  ILE  20          1HD1      ILE  20  11.877   1.189   3.465
  146   2HD1  ILE  20          2HD1      ILE  20  11.519   0.485   1.888
  147   3HD1  ILE  20          3HD1      ILE  20  13.046   0.120   2.690
  148    H    LEU  21           H        LEU  21   9.256   0.016   1.087
  149    HA   LEU  21           HA       LEU  21  11.060   0.642  -1.143
  150   1HB   LEU  21          2HB       LEU  21   8.043   0.815  -1.227
  151   2HB   LEU  21          1HB       LEU  21   9.117   1.475  -2.449
  152    HG   LEU  21           HG       LEU  21   8.918  -1.462  -1.761
  153   1HD1  LEU  21          1HD1      LEU  21   7.702  -1.687  -3.855
  154   2HD1  LEU  21          2HD1      LEU  21   7.760   0.060  -4.091
  155   3HD1  LEU  21          3HD1      LEU  21   6.843  -0.617  -2.745
  156   1HD2  LEU  21          1HD2      LEU  21  10.169  -1.759  -3.847
  157   2HD2  LEU  21          2HD2      LEU  21  11.086  -0.824  -2.667
  158   3HD2  LEU  21          3HD2      LEU  21  10.297  -0.010  -4.018
  159    H    GLU  22           H        GLU  22  11.692   2.743  -1.200
  160    HA   GLU  22           HA       GLU  22  10.146   4.622   0.456
  161   1HB   GLU  22          2HB       GLU  22  12.212   5.916   0.786
  162   2HB   GLU  22          1HB       GLU  22  12.343   4.288   1.429
  163   1HG   GLU  22          2HG       GLU  22  13.577   3.640  -0.618
  164   2HG   GLU  22          1HG       GLU  22  13.534   5.327  -1.129
  165    H    SER  23           H        SER  23   9.308   6.332  -0.504
  166    HA   SER  23           HA       SER  23   9.987   6.763  -3.336
  167   1HB   SER  23          2HB       SER  23   7.419   7.467  -1.895
  168   2HB   SER  23          1HB       SER  23   7.721   7.600  -3.626
  169    HG   SER  23           HG       SER  23   8.286   5.112  -2.777
  170    H    GLY  24           H        GLY  24  10.299   8.850  -4.092
  171   1HA   GLY  24          2HA       GLY  24  11.376  10.668  -2.132
  172   2HA   GLY  24          1HA       GLY  24  11.346  10.904  -3.874
  173    H    ALA  25           H        ALA  25   8.300  10.190  -3.400
  174    HA   ALA  25           HA       ALA  25   7.457  12.818  -2.418
  175   1HB   ALA  25          1HB       ALA  25   5.953  13.124  -4.319
  176   2HB   ALA  25          2HB       ALA  25   6.563  11.638  -5.050
  177   3HB   ALA  25          3HB       ALA  25   7.632  13.028  -4.849
  178    HA   PRO  26           HA       PRO  26   4.343  10.311  -0.447
  179   1HB   PRO  26          2HB       PRO  26   2.748  12.745  -0.151
  180   2HB   PRO  26          1HB       PRO  26   3.531  11.765   1.095
  181   1HG   PRO  26          2HG       PRO  26   4.394  14.245   0.446
  182   2HG   PRO  26          1HG       PRO  26   5.494  12.963   0.993
  183   1HD   PRO  26          2HD       PRO  26   4.949  13.938  -1.789
  184   2HD   PRO  26          1HD       PRO  26   6.497  13.499  -1.029
  185    H    ARG  27           H        ARG  27   2.883   9.096  -1.450
  186    HA   ARG  27           HA       ARG  27   1.082  10.350  -3.415
  187   1HB   ARG  27          2HB       ARG  27   2.269   7.579  -3.660
  188   2HB   ARG  27          1HB       ARG  27   1.246   8.392  -4.832
  189   1HG   ARG  27          2HG       ARG  27   4.047   9.193  -4.066
  190   2HG   ARG  27          1HG       ARG  27   3.562   8.374  -5.551
  191   1HD   ARG  27          2HD       ARG  27   2.735  11.137  -4.674
  192   2HD   ARG  27          1HD       ARG  27   3.903  10.751  -5.936
  193    HE   ARG  27           HE       ARG  27   1.271   9.639  -6.355
  194   1HH1  ARG  27          1HH1      ARG  27   3.408  12.336  -6.916
  195   2HH1  ARG  27          2HH1      ARG  27   2.486  12.965  -8.243
  196   1HH2  ARG  27          1HH2      ARG  27   0.029  10.444  -8.085
  197   2HH2  ARG  27          2HH2      ARG  27   0.541  11.899  -8.901
  198    H    ARG  28           H        ARG  28  -0.817   8.718  -3.896
  199    HA   ARG  28           HA       ARG  28  -1.812   7.762  -1.322
  200   1HB   ARG  28          2HB       ARG  28  -3.157   8.084  -4.000
  201   2HB   ARG  28          1HB       ARG  28  -3.948   7.415  -2.581
  202   1HG   ARG  28          2HG       ARG  28  -3.872   9.468  -1.439
  203   2HG   ARG  28          1HG       ARG  28  -2.721  10.152  -2.587
  204   1HD   ARG  28          2HD       ARG  28  -5.590   9.407  -3.143
  205   2HD   ARG  28          1HD       ARG  28  -4.938  11.043  -2.996
  206    HE   ARG  28           HE       ARG  28  -3.453   9.843  -4.982
  207   1HH1  ARG  28          1HH1      ARG  28  -6.863  10.448  -4.437
  208   2HH1  ARG  28          2HH1      ARG  28  -7.217  10.665  -6.124
  209   1HH2  ARG  28          1HH2      ARG  28  -3.921  10.122  -7.198
  210   2HH2  ARG  28          2HH2      ARG  28  -5.547  10.483  -7.697
  211    H    ILE  29           H        ILE  29  -3.219   5.682  -1.538
  212    HA   ILE  29           HA       ILE  29  -1.485   3.549  -2.259
  213    HB   ILE  29           HB       ILE  29  -4.453   3.330  -1.765
  214   1HG1  ILE  29          2HG1      ILE  29  -2.181   3.394   0.238
  215   2HG1  ILE  29          1HG1      ILE  29  -3.474   4.583   0.075
  216   1HG2  ILE  29          1HG2      ILE  29  -3.457   1.317  -2.649
  217   2HG2  ILE  29          2HG2      ILE  29  -3.847   1.079  -0.945
  218   3HG2  ILE  29          3HG2      ILE  29  -2.180   1.377  -1.435
  219   1HD1  ILE  29          1HD1      ILE  29  -5.103   2.925   0.744
  220   2HD1  ILE  29          2HD1      ILE  29  -3.829   3.078   1.957
  221   3HD1  ILE  29          3HD1      ILE  29  -3.834   1.704   0.851
  222    H    LYS  30           H        LYS  30  -4.362   4.983  -3.721
  223    HA   LYS  30           HA       LYS  30  -4.589   3.341  -5.978
  224   1HB   LYS  30          2HB       LYS  30  -6.239   5.075  -5.258
  225   2HB   LYS  30          1HB       LYS  30  -5.119   6.318  -5.795
  226   1HG   LYS  30          2HG       LYS  30  -6.872   5.958  -7.430
  227   2HG   LYS  30          1HG       LYS  30  -5.300   5.499  -8.087
  228   1HD   LYS  30          2HD       LYS  30  -5.782   3.173  -7.783
  229   2HD   LYS  30          1HD       LYS  30  -7.255   3.542  -6.885
  230   1HE   LYS  30          2HE       LYS  30  -7.724   2.849  -9.196
  231   2HE   LYS  30          1HE       LYS  30  -8.267   4.492  -8.868
  232   1HZ   LYS  30          1HZ       LYS  30  -5.725   3.790 -10.241
  233   2HZ   LYS  30          2HZ       LYS  30  -6.348   5.351 -10.010
  234   3HZ   LYS  30          3HZ       LYS  30  -7.149   4.263 -11.026
  235    H    ASP  31           H        ASP  31  -2.528   6.067  -5.265
  236    HA   ASP  31           HA       ASP  31  -1.401   6.431  -7.829
  237   1HB   ASP  31          2HB       ASP  31  -0.575   7.168  -5.044
  238   2HB   ASP  31          1HB       ASP  31   0.551   7.397  -6.370
  239    H    VAL  32           H        VAL  32   0.008   4.932  -4.926
  240    HA   VAL  32           HA       VAL  32   2.318   3.986  -6.179
  241    HB   VAL  32           HB       VAL  32   0.961   2.907  -3.704
  242   1HG1  VAL  32          1HG1      VAL  32   3.162   2.017  -3.108
  243   2HG1  VAL  32          2HG1      VAL  32   3.801   2.561  -4.658
  244   3HG1  VAL  32          3HG1      VAL  32   2.564   1.306  -4.608
  245   1HG2  VAL  32          1HG2      VAL  32   3.132   4.968  -4.051
  246   2HG2  VAL  32          2HG2      VAL  32   2.599   4.305  -2.506
  247   3HG2  VAL  32          3HG2      VAL  32   1.485   5.257  -3.488
  248    H    LEU  33           H        LEU  33  -0.542   2.043  -5.178
  249    HA   LEU  33           HA       LEU  33   0.422  -0.308  -6.411
  250   1HB   LEU  33          2HB       LEU  33  -2.245   0.536  -5.359
  251   2HB   LEU  33          1HB       LEU  33  -2.118  -0.942  -6.300
  252    HG   LEU  33           HG       LEU  33  -0.417  -1.768  -4.665
  253   1HD1  LEU  33          1HD1      LEU  33   0.309   0.412  -3.807
  254   2HD1  LEU  33          2HD1      LEU  33  -0.192  -0.681  -2.518
  255   3HD1  LEU  33          3HD1      LEU  33  -1.264   0.619  -3.038
  256   1HD2  LEU  33          1HD2      LEU  33  -2.754  -2.442  -4.527
  257   2HD2  LEU  33          2HD2      LEU  33  -3.105  -1.039  -3.518
  258   3HD2  LEU  33          3HD2      LEU  33  -2.034  -2.308  -2.923
  259    H    GLY  34           H        GLY  34  -1.554   2.331  -7.603
  260   1HA   GLY  34          2HA       GLY  34  -2.505   1.058  -9.940
  261   2HA   GLY  34          1HA       GLY  34  -2.393   2.793  -9.689
  262    H    GLU  35           H        GLU  35   0.317   3.181  -9.415
  263    HA   GLU  35           HA       GLU  35   1.161   3.019 -12.132
  264   1HB   GLU  35          2HB       GLU  35   2.588   3.915  -9.630
  265   2HB   GLU  35          1HB       GLU  35   3.319   3.980 -11.229
  266   1HG   GLU  35          2HG       GLU  35   1.512   5.450 -11.988
  267   2HG   GLU  35          1HG       GLU  35   0.810   5.405 -10.366
  268    H    LEU  36           H        LEU  36   1.603   1.003  -9.367
  269    HA   LEU  36           HA       LEU  36   3.792  -0.474 -10.567
  270   1HB   LEU  36          2HB       LEU  36   2.167  -0.992  -8.079
  271   2HB   LEU  36          1HB       LEU  36   3.523  -1.973  -8.600
  272    HG   LEU  36           HG       LEU  36   3.651   0.931  -7.785
  273   1HD1  LEU  36          1HD1      LEU  36   3.305  -0.560  -5.898
  274   2HD1  LEU  36          2HD1      LEU  36   4.950   0.078  -5.890
  275   3HD1  LEU  36          3HD1      LEU  36   4.647  -1.572  -6.433
  276   1HD2  LEU  36          1HD2      LEU  36   5.839  -0.966  -8.618
  277   2HD2  LEU  36          2HD2      LEU  36   6.074   0.662  -7.982
  278   3HD2  LEU  36          3HD2      LEU  36   5.267   0.428  -9.534
  279    H    GLU  37           H        GLU  37   0.626  -0.275 -11.197
  280    HA   GLU  37           HA       GLU  37  -0.819  -1.475 -12.454
  281   1HB   GLU  37          2HB       GLU  37   1.346  -1.945 -13.728
  282   2HB   GLU  37          1HB       GLU  37   1.366  -3.505 -12.909
  283   1HG   GLU  37          2HG       GLU  37  -0.782  -4.069 -13.904
  284   2HG   GLU  37          1HG       GLU  37  -0.841  -2.495 -14.695
  285    H    ILE  38           H        ILE  38  -0.155  -2.157  -9.544
  286    HA   ILE  38           HA       ILE  38  -0.972  -4.930  -9.336
  287    HB   ILE  38           HB       ILE  38  -0.592  -2.842  -7.176
  288   1HG1  ILE  38          2HG1      ILE  38   1.221  -5.106  -8.051
  289   2HG1  ILE  38          1HG1      ILE  38   1.478  -3.399  -8.417
  290   1HG2  ILE  38          1HG2      ILE  38  -0.948  -5.829  -6.958
  291   2HG2  ILE  38          2HG2      ILE  38  -2.111  -4.601  -6.462
  292   3HG2  ILE  38          3HG2      ILE  38  -0.568  -4.741  -5.623
  293   1HD1  ILE  38          1HD1      ILE  38   2.887  -4.118  -6.583
  294   2HD1  ILE  38          2HD1      ILE  38   1.471  -4.644  -5.674
  295   3HD1  ILE  38          3HD1      ILE  38   1.706  -2.932  -6.026
  296    HA   PRO  39           HA       PRO  39  -5.273  -3.759  -9.749
  297   1HB   PRO  39          2HB       PRO  39  -5.717  -6.499  -8.717
  298   2HB   PRO  39          1HB       PRO  39  -6.295  -5.745 -10.209
  299   1HG   PRO  39          2HG       PRO  39  -4.346  -7.568 -10.256
  300   2HG   PRO  39          1HG       PRO  39  -4.323  -6.164 -11.343
  301   1HD   PRO  39          2HD       PRO  39  -2.777  -6.635  -8.819
  302   2HD   PRO  39          1HD       PRO  39  -2.246  -5.897 -10.346
  303    H    ILE  40           H        ILE  40  -5.353  -2.287  -8.043
  304    HA   ILE  40           HA       ILE  40  -5.477  -3.132  -5.313
  305    HB   ILE  40           HB       ILE  40  -4.543  -0.945  -5.926
  306   1HG1  ILE  40          2HG1      ILE  40  -7.041  -0.701  -4.239
  307   2HG1  ILE  40          1HG1      ILE  40  -5.478  -1.288  -3.675
  308   1HG2  ILE  40          1HG2      ILE  40  -5.970  -0.410  -7.811
  309   2HG2  ILE  40          2HG2      ILE  40  -6.013   0.892  -6.625
  310   3HG2  ILE  40          3HG2      ILE  40  -7.359  -0.239  -6.741
  311   1HD1  ILE  40          1HD1      ILE  40  -4.497   0.895  -4.175
  312   2HD1  ILE  40          2HD1      ILE  40  -5.821   1.007  -3.014
  313   3HD1  ILE  40          3HD1      ILE  40  -6.079   1.476  -4.695
  314    H    GLU  41           H        GLU  41  -7.689  -2.899  -7.854
  315    HA   GLU  41           HA       GLU  41 -10.053  -2.236  -6.466
  316   1HB   GLU  41          2HB       GLU  41  -9.731  -2.059  -8.920
  317   2HB   GLU  41          1HB       GLU  41  -9.720  -3.817  -9.024
  318   1HG   GLU  41          2HG       GLU  41 -12.027  -3.853  -8.168
  319   2HG   GLU  41          1HG       GLU  41 -12.024  -2.090  -8.143
  320    H    THR  42           H        THR  42  -8.229  -5.156  -6.591
  321    HA   THR  42           HA       THR  42 -10.541  -6.671  -5.560
  322    HB   THR  42           HB       THR  42  -9.900  -7.463  -7.769
  323    HG1  THR  42           1HG      THR  42  -9.168  -9.238  -5.662
  324   1HG2  THR  42          1HG2      THR  42  -7.190  -8.018  -6.559
  325   2HG2  THR  42          2HG2      THR  42  -7.557  -6.761  -7.741
  326   3HG2  THR  42          3HG2      THR  42  -7.714  -8.461  -8.185
  327    H    VAL  43           H        VAL  43  -7.999  -5.198  -4.332
  328    HA   VAL  43           HA       VAL  43  -7.356  -7.456  -2.555
  329    HB   VAL  43           HB       VAL  43  -5.113  -6.515  -2.185
  330   1HG1  VAL  43          1HG1      VAL  43  -5.410  -8.293  -3.810
  331   2HG1  VAL  43          2HG1      VAL  43  -4.146  -7.183  -4.338
  332   3HG1  VAL  43          3HG1      VAL  43  -5.748  -7.109  -5.072
  333   1HG2  VAL  43          1HG2      VAL  43  -4.231  -4.813  -3.721
  334   2HG2  VAL  43          2HG2      VAL  43  -5.543  -4.190  -2.719
  335   3HG2  VAL  43          3HG2      VAL  43  -5.845  -4.614  -4.404
  336    H    VAL  44           H        VAL  44  -7.110  -7.054  -0.394
  337    HA   VAL  44           HA       VAL  44  -8.431  -4.619   0.545
  338    HB   VAL  44           HB       VAL  44  -7.583  -7.068   2.111
  339   1HG1  VAL  44          1HG1      VAL  44  -7.765  -5.092   3.515
  340   2HG1  VAL  44          2HG1      VAL  44  -9.094  -6.206   3.845
  341   3HG1  VAL  44          3HG1      VAL  44  -9.374  -4.762   2.872
  342   1HG2  VAL  44          1HG2      VAL  44 -10.300  -6.306   1.032
  343   2HG2  VAL  44          2HG2      VAL  44  -9.954  -7.692   2.068
  344   3HG2  VAL  44          3HG2      VAL  44  -9.279  -7.616   0.440
  345    H    VAL  45           H        VAL  45  -7.292  -2.948   1.248
  346    HA   VAL  45           HA       VAL  45  -4.432  -3.350   1.762
  347    HB   VAL  45           HB       VAL  45  -5.869  -0.757   1.172
  348   1HG1  VAL  45          1HG1      VAL  45  -3.619   0.113   0.746
  349   2HG1  VAL  45          2HG1      VAL  45  -2.933  -1.444   1.214
  350   3HG1  VAL  45          3HG1      VAL  45  -3.791  -0.464   2.404
  351   1HG2  VAL  45          1HG2      VAL  45  -4.255  -2.494  -0.695
  352   2HG2  VAL  45          2HG2      VAL  45  -4.953  -0.922  -1.079
  353   3HG2  VAL  45          3HG2      VAL  45  -6.006  -2.292  -0.734
  354    H    LYS  46           H        LYS  46  -3.610  -3.030   3.716
  355    HA   LYS  46           HA       LYS  46  -5.272  -1.671   5.739
  356   1HB   LYS  46          2HB       LYS  46  -3.374  -3.995   5.994
  357   2HB   LYS  46          1HB       LYS  46  -3.875  -3.041   7.383
  358   1HG   LYS  46          2HG       LYS  46  -6.187  -3.669   7.010
  359   2HG   LYS  46          1HG       LYS  46  -5.714  -4.592   5.575
  360   1HD   LYS  46          2HD       LYS  46  -4.323  -6.041   6.932
  361   2HD   LYS  46          1HD       LYS  46  -4.689  -5.086   8.367
  362   1HE   LYS  46          2HE       LYS  46  -7.045  -5.720   8.178
  363   2HE   LYS  46          1HE       LYS  46  -6.667  -6.685   6.751
  364   1HZ   LYS  46          1HZ       LYS  46  -5.177  -8.026   8.125
  365   2HZ   LYS  46          2HZ       LYS  46  -6.768  -8.075   8.708
  366   3HZ   LYS  46          3HZ       LYS  46  -5.610  -7.120   9.491
  367    H    LYS  47           H        LYS  47  -4.351  -0.158   7.015
  368    HA   LYS  47           HA       LYS  47  -1.483   0.404   6.673
  369   1HB   LYS  47          2HB       LYS  47  -3.791   2.135   7.558
  370   2HB   LYS  47          1HB       LYS  47  -2.115   2.587   7.861
  371   1HG   LYS  47          2HG       LYS  47  -1.670   2.589   5.471
  372   2HG   LYS  47          1HG       LYS  47  -3.343   2.105   5.157
  373   1HD   LYS  47          2HD       LYS  47  -4.188   4.150   6.001
  374   2HD   LYS  47          1HD       LYS  47  -2.618   4.596   6.679
  375   1HE   LYS  47          2HE       LYS  47  -3.246   4.295   3.749
  376   2HE   LYS  47          1HE       LYS  47  -3.123   5.826   4.618
  377   1HZ   LYS  47          1HZ       LYS  47  -1.062   5.481   3.573
  378   2HZ   LYS  47          2HZ       LYS  47  -0.965   3.866   4.079
  379   3HZ   LYS  47          3HZ       LYS  47  -0.800   5.115   5.209
  380    H    ASN  48           H        ASN  48  -0.478  -0.838   8.131
  381    HA   ASN  48           HA       ASN  48   0.213  -1.709  10.108
  382   1HB   ASN  48          2HB       ASN  48  -1.081   0.833  11.089
  383   2HB   ASN  48          1HB       ASN  48  -0.226  -0.268  12.166
  384   1HD2  ASN  48          1HD2      ASN  48   1.988  -0.415  12.060
  385   2HD2  ASN  48          2HD2      ASN  48   2.960   0.708  11.163
  386    H    GLY  49           H        GLY  49  -2.620  -2.241   9.084
  387   1HA   GLY  49          2HA       GLY  49  -3.685  -4.245  10.066
  388   2HA   GLY  49          1HA       GLY  49  -3.596  -3.413  11.613
  389    H    GLN  50           H        GLN  50  -4.342  -0.863  10.011
  390    HA   GLN  50           HA       GLN  50  -7.203  -1.238  10.371
  391   1HB   GLN  50          2HB       GLN  50  -5.633   1.244   9.635
  392   2HB   GLN  50          1HB       GLN  50  -7.353   1.200  10.004
  393   1HG   GLN  50          2HG       GLN  50  -5.069   0.635  11.876
  394   2HG   GLN  50          1HG       GLN  50  -6.162   2.015  11.911
  395   1HE2  GLN  50          1HE2      GLN  50  -5.616   0.223  14.038
  396   2HE2  GLN  50          2HE2      GLN  50  -7.105  -0.568  14.451
  397    H    ILE  51           H        ILE  51  -8.647  -1.467   8.785
  398    HA   ILE  51           HA       ILE  51  -7.731  -1.877   6.103
  399    HB   ILE  51           HB       ILE  51 -10.534  -1.849   7.247
  400   1HG1  ILE  51          2HG1      ILE  51 -10.297  -4.359   6.660
  401   2HG1  ILE  51          1HG1      ILE  51  -8.567  -4.035   6.583
  402   1HG2  ILE  51          1HG2      ILE  51 -10.624  -1.250   4.900
  403   2HG2  ILE  51          2HG2      ILE  51 -11.232  -2.890   5.128
  404   3HG2  ILE  51          3HG2      ILE  51  -9.612  -2.632   4.486
  405   1HD1  ILE  51          1HD1      ILE  51  -9.177  -4.951   8.734
  406   2HD1  ILE  51          2HD1      ILE  51 -10.341  -3.650   8.984
  407   3HD1  ILE  51          3HD1      ILE  51  -8.617  -3.288   8.911
  408    H    VAL  52           H        VAL  52  -7.534  -0.395   4.560
  409    HA   VAL  52           HA       VAL  52  -8.976   2.157   4.880
  410    HB   VAL  52           HB       VAL  52  -6.999   3.286   3.866
  411   1HG1  VAL  52          1HG1      VAL  52  -7.339   3.390   6.251
  412   2HG1  VAL  52          2HG1      VAL  52  -5.615   3.244   5.899
  413   3HG1  VAL  52          3HG1      VAL  52  -6.523   1.840   6.465
  414   1HG2  VAL  52          1HG2      VAL  52  -4.841   2.132   3.882
  415   2HG2  VAL  52          2HG2      VAL  52  -5.982   1.366   2.777
  416   3HG2  VAL  52          3HG2      VAL  52  -5.647   0.633   4.347
  417    H    ILE  53           H        ILE  53  -8.645   3.459   2.692
  418    HA   ILE  53           HA       ILE  53  -9.380   1.624   0.506
  419    HB   ILE  53           HB       ILE  53 -10.694   3.501  -0.450
  420   1HG1  ILE  53          2HG1      ILE  53 -10.147   4.839   2.213
  421   2HG1  ILE  53          1HG1      ILE  53  -9.483   5.347   0.659
  422   1HG2  ILE  53          1HG2      ILE  53 -12.566   3.351   1.142
  423   2HG2  ILE  53          2HG2      ILE  53 -11.472   2.645   2.334
  424   3HG2  ILE  53          3HG2      ILE  53 -11.815   1.785   0.833
  425   1HD1  ILE  53          1HD1      ILE  53 -12.390   5.348   1.437
  426   2HD1  ILE  53          2HD1      ILE  53 -11.749   5.829  -0.134
  427   3HD1  ILE  53          3HD1      ILE  53 -11.336   6.755   1.308
  428    H    ASP  54           H        ASP  54  -9.119   2.820  -1.704
  429    HA   ASP  54           HA       ASP  54  -6.357   3.117  -2.121
  430   1HB   ASP  54          2HB       ASP  54  -6.924   3.640  -4.433
  431   2HB   ASP  54          1HB       ASP  54  -7.904   2.305  -3.849
  432    H    GLU  55           H        GLU  55  -8.750   5.449  -1.307
  433    HA   GLU  55           HA       GLU  55  -7.503   7.739  -2.447
  434   1HB   GLU  55          2HB       GLU  55  -9.944   7.474  -1.755
  435   2HB   GLU  55          1HB       GLU  55  -9.398   7.734  -0.101
  436   1HG   GLU  55          2HG       GLU  55 -10.220   9.798  -0.971
  437   2HG   GLU  55          1HG       GLU  55  -8.466   9.918  -0.800
  438    H    GLU  56           H        GLU  56  -6.861   5.875   0.332
  439    HA   GLU  56           HA       GLU  56  -5.890   7.903   2.050
  440   1HB   GLU  56          2HB       GLU  56  -5.364   4.935   1.939
  441   2HB   GLU  56          1HB       GLU  56  -4.716   5.983   3.198
  442   1HG   GLU  56          2HG       GLU  56  -7.640   5.581   2.603
  443   2HG   GLU  56          1HG       GLU  56  -6.738   4.801   3.905
  444    H    GLU  57           H        GLU  57  -3.881   8.682   2.411
  445    HA   GLU  57           HA       GLU  57  -2.015   8.428   0.209
  446   1HB   GLU  57          2HB       GLU  57  -2.098  10.252   2.610
  447   2HB   GLU  57          1HB       GLU  57  -0.837  10.298   1.379
  448   1HG   GLU  57          2HG       GLU  57  -2.274  11.095  -0.249
  449   2HG   GLU  57          1HG       GLU  57  -3.713  10.536   0.609
  450    H    ILE  58           H        ILE  58   0.185   7.914   0.477
  451    HA   ILE  58           HA       ILE  58   0.711   6.045   2.653
  452    HB   ILE  58           HB       ILE  58   2.708   6.807   0.534
  453   1HG1  ILE  58          2HG1      ILE  58   0.602   6.298  -0.655
  454   2HG1  ILE  58          1HG1      ILE  58   1.835   5.074  -0.947
  455   1HG2  ILE  58          1HG2      ILE  58   3.458   4.495   0.860
  456   2HG2  ILE  58          2HG2      ILE  58   2.175   4.256   2.046
  457   3HG2  ILE  58          3HG2      ILE  58   3.465   5.413   2.365
  458   1HD1  ILE  58          1HD1      ILE  58  -0.461   4.813   0.982
  459   2HD1  ILE  58          2HD1      ILE  58   0.754   3.584   0.625
  460   3HD1  ILE  58          3HD1      ILE  58  -0.373   4.102  -0.630
  461    H    PHE  59           H        PHE  59   2.411   6.349   4.149
  462    HA   PHE  59           HA       PHE  59   3.578   9.040   4.205
  463   1HB   PHE  59          2HB       PHE  59   2.314   7.614   6.561
  464   2HB   PHE  59          1HB       PHE  59   3.205   9.133   6.652
  465    HD1  PHE  59           1HD      PHE  59   0.035   7.598   6.146
  466    HD2  PHE  59           2HD      PHE  59   2.285  11.116   5.334
  467    HE1  PHE  59           1HE      PHE  59  -2.052   8.829   5.725
  468    HE2  PHE  59           2HE      PHE  59   0.204  12.355   4.912
  469    HZ   PHE  59           HZ       PHE  59  -1.969  11.212   5.107
  470    H    ASP  60           H        ASP  60   5.472   9.190   5.609
  471    HA   ASP  60           HA       ASP  60   7.220   6.969   5.458
  472   1HB   ASP  60          2HB       ASP  60   8.125   9.220   5.529
  473   2HB   ASP  60          1HB       ASP  60   7.380   9.506   7.103
  474    H    GLY  61           H        GLY  61   7.285   5.229   6.714
  475   1HA   GLY  61          2HA       GLY  61   7.241   4.014   8.723
  476   2HA   GLY  61          1HA       GLY  61   6.525   5.410   9.527
  477    H    ASP  62           H        ASP  62   5.161   4.462   6.541
  478    HA   ASP  62           HA       ASP  62   2.747   3.543   7.911
  479   1HB   ASP  62          2HB       ASP  62   2.759   5.364   6.105
  480   2HB   ASP  62          1HB       ASP  62   3.087   4.068   4.957
  481    H    ILE  63           H        ILE  63   2.074   1.463   7.811
  482    HA   ILE  63           HA       ILE  63   3.761  -0.391   6.260
  483    HB   ILE  63           HB       ILE  63   2.216  -0.955   8.800
  484   1HG1  ILE  63          2HG1      ILE  63   4.167   0.454   9.228
  485   2HG1  ILE  63          1HG1      ILE  63   4.437  -1.171   9.855
  486   1HG2  ILE  63          1HG2      ILE  63   2.349  -2.902   7.331
  487   2HG2  ILE  63          2HG2      ILE  63   3.326  -3.126   8.781
  488   3HG2  ILE  63          3HG2      ILE  63   4.102  -2.728   7.249
  489   1HD1  ILE  63          1HD1      ILE  63   5.548  -0.043   7.296
  490   2HD1  ILE  63          2HD1      ILE  63   5.812  -1.678   7.900
  491   3HD1  ILE  63          3HD1      ILE  63   6.430  -0.295   8.803
  492    H    ILE  64           H        ILE  64   2.745  -1.045   4.489
  493    HA   ILE  64           HA       ILE  64  -0.175  -1.140   4.444
  494    HB   ILE  64           HB       ILE  64   1.868  -1.314   2.223
  495   1HG1  ILE  64          2HG1      ILE  64   1.580   0.929   3.220
  496   2HG1  ILE  64          1HG1      ILE  64   1.008   0.870   1.556
  497   1HG2  ILE  64          1HG2      ILE  64  -0.023  -1.222   0.669
  498   2HG2  ILE  64          2HG2      ILE  64  -1.142  -1.332   2.029
  499   3HG2  ILE  64          3HG2      ILE  64  -0.062  -2.678   1.663
  500   1HD1  ILE  64          1HD1      ILE  64  -0.723   0.748   4.017
  501   2HD1  ILE  64          2HD1      ILE  64  -1.290   0.715   2.345
  502   3HD1  ILE  64          3HD1      ILE  64  -0.490   2.155   2.976
  503    H    GLU  65           H        GLU  65  -1.144  -3.008   4.875
  504    HA   GLU  65           HA       GLU  65   0.168  -5.502   4.046
  505   1HB   GLU  65          2HB       GLU  65  -0.548  -5.499   6.390
  506   2HB   GLU  65          1HB       GLU  65  -2.194  -5.090   5.903
  507   1HG   GLU  65          2HG       GLU  65  -2.482  -7.207   4.843
  508   2HG   GLU  65          1HG       GLU  65  -0.780  -7.605   5.049
  509    H    VAL  66           H        VAL  66  -0.466  -6.403   2.214
  510    HA   VAL  66           HA       VAL  66  -3.050  -5.561   1.091
  511    HB   VAL  66           HB       VAL  66  -0.569  -6.567  -0.321
  512   1HG1  VAL  66          1HG1      VAL  66  -2.562  -7.463  -1.411
  513   2HG1  VAL  66          2HG1      VAL  66  -1.814  -6.214  -2.407
  514   3HG1  VAL  66          3HG1      VAL  66  -3.265  -5.847  -1.473
  515   1HG2  VAL  66          1HG2      VAL  66  -0.587  -4.351  -1.356
  516   2HG2  VAL  66          2HG2      VAL  66  -0.484  -4.230   0.400
  517   3HG2  VAL  66          3HG2      VAL  66  -2.017  -3.920  -0.417
  518    H    ILE  67           H        ILE  67  -4.557  -6.985   1.521
  519    HA   ILE  67           HA       ILE  67  -3.888  -9.852   1.486
  520    HB   ILE  67           HB       ILE  67  -6.452  -8.607   2.482
  521   1HG1  ILE  67          2HG1      ILE  67  -4.010  -9.342   4.116
  522   2HG1  ILE  67          1HG1      ILE  67  -4.514  -7.695   3.732
  523   1HG2  ILE  67          1HG2      ILE  67  -6.577 -10.978   1.969
  524   2HG2  ILE  67          2HG2      ILE  67  -6.669 -10.724   3.712
  525   3HG2  ILE  67          3HG2      ILE  67  -5.167 -11.286   2.980
  526   1HD1  ILE  67          1HD1      ILE  67  -6.574  -8.033   4.974
  527   2HD1  ILE  67          2HD1      ILE  67  -5.161  -8.339   5.983
  528   3HD1  ILE  67          3HD1      ILE  67  -6.093  -9.689   5.336
  529    H    ARG  68           H        ARG  68  -4.189 -10.672  -0.522
  530    HA   ARG  68           HA       ARG  68  -6.065  -9.640  -2.397
  531   1HB   ARG  68          2HB       ARG  68  -5.018 -12.456  -2.408
  532   2HB   ARG  68          1HB       ARG  68  -5.523 -11.494  -3.782
  533   1HG   ARG  68          2HG       ARG  68  -3.534 -10.020  -3.351
  534   2HG   ARG  68          1HG       ARG  68  -2.999 -11.221  -2.166
  535   1HD   ARG  68          2HD       ARG  68  -3.447 -12.865  -4.199
  536   2HD   ARG  68          1HD       ARG  68  -3.153 -11.402  -5.133
  537    HE   ARG  68           HE       ARG  68  -1.175 -12.227  -3.117
  538   1HH1  ARG  68          1HH1      ARG  68  -2.044 -11.749  -6.494
  539   2HH1  ARG  68          2HH1      ARG  68  -0.431 -12.038  -7.068
  540   1HH2  ARG  68          1HH2      ARG  68   0.915 -12.623  -3.878
  541   2HH2  ARG  68          2HH2      ARG  68   1.273 -12.522  -5.575
  542    H    VAL  69           H        VAL  69  -8.161 -10.350  -2.873
  543    HA   VAL  69           HA       VAL  69  -9.433 -12.031  -0.891
  544    HB   VAL  69           HB       VAL  69 -11.516 -11.655  -2.123
  545   1HG1  VAL  69          1HG1      VAL  69 -10.813 -10.012  -0.464
  546   2HG1  VAL  69          2HG1      VAL  69 -11.701  -9.244  -1.779
  547   3HG1  VAL  69          3HG1      VAL  69  -9.944  -9.115  -1.709
  548   1HG2  VAL  69          1HG2      VAL  69 -11.592 -10.168  -4.066
  549   2HG2  VAL  69          2HG2      VAL  69 -10.646 -11.616  -4.401
  550   3HG2  VAL  69          3HG2      VAL  69  -9.832 -10.086  -4.075
  551    H    ILE  70           H        ILE  70 -10.053 -14.129  -1.165
  552    HA   ILE  70           HA       ILE  70  -8.689 -15.541  -3.266
  553    HB   ILE  70           HB       ILE  70  -8.710 -16.493  -1.021
  554   1HG1  ILE  70          2HG1      ILE  70  -9.462 -18.798  -1.604
  555   2HG1  ILE  70          1HG1      ILE  70 -10.230 -18.138  -3.050
  556   1HG2  ILE  70          1HG2      ILE  70 -10.865 -15.699  -0.247
  557   2HG2  ILE  70          2HG2      ILE  70 -10.750 -17.449  -0.055
  558   3HG2  ILE  70          3HG2      ILE  70 -11.687 -16.766  -1.385
  559   1HD1  ILE  70          1HD1      ILE  70  -8.063 -17.412  -3.878
  560   2HD1  ILE  70          2HD1      ILE  70  -8.082 -19.146  -3.560
  561   3HD1  ILE  70          3HD1      ILE  70  -7.287 -18.051  -2.429
  562    H    TYR  71           H        TYR  71  -9.485 -16.027  -5.167
  563    HA   TYR  71           HA       TYR  71 -12.244 -15.493  -5.785
  564   1HB   TYR  71          2HB       TYR  71 -10.071 -16.684  -7.525
  565   2HB   TYR  71          1HB       TYR  71 -11.626 -16.067  -8.080
  566    HD1  TYR  71           1HD      TYR  71  -8.228 -15.252  -7.248
  567    HD2  TYR  71           2HD      TYR  71 -12.104 -13.600  -7.823
  568    HE1  TYR  71           1HE      TYR  71  -7.231 -13.025  -7.535
  569    HE2  TYR  71           2HE      TYR  71 -11.117 -11.369  -8.114
  570    HH   TYR  71           HH       TYR  71  -9.087 -10.174  -7.496
  571    H    GLY  72           H        GLY  72 -13.360 -17.013  -4.530
  572   1HA   GLY  72          2HA       GLY  72 -13.483 -19.661  -5.733
  573   2HA   GLY  72          1HA       GLY  72 -13.029 -19.599  -4.038
  574    H    GLY  73           H        GLY  73 -15.168 -21.015  -4.560
  575   1HA   GLY  73          2HA       GLY  73 -17.227 -19.803  -3.076
  576   2HA   GLY  73          1HA       GLY  73 -17.646 -19.756  -4.786
  Start of MODEL   15
    1   1H    MET   4          1HT       MET   4  14.745  20.160   5.890
    2   2H    MET   4          2HT       MET   4  15.418  19.554   4.459
    3   3H    MET   4          3HT       MET   4  15.359  18.577   5.844
    4    HA   MET   4           HA       MET   4  12.938  18.607   5.769
    5   1HB   MET   4          2HB       MET   4  12.621  20.723   4.608
    6   2HB   MET   4          1HB       MET   4  13.444  20.102   3.183
    7   1HG   MET   4          2HG       MET   4  11.644  18.436   2.913
    8   2HG   MET   4          1HG       MET   4  10.805  19.161   4.284
    9   1HE   MET   4          1HE       MET   4   8.612  20.284   1.237
   10   2HE   MET   4          2HE       MET   4   8.612  19.518   2.826
   11   3HE   MET   4          3HE       MET   4   9.428  18.737   1.472
   12    H    VAL   5           H        VAL   5  12.483  16.543   5.370
   13    HA   VAL   5           HA       VAL   5  14.031  15.136   3.340
   14    HB   VAL   5           HB       VAL   5  13.963  14.105   5.540
   15   1HG1  VAL   5          1HG1      VAL   5  11.895  13.188   6.480
   16   2HG1  VAL   5          2HG1      VAL   5  10.975  13.943   5.176
   17   3HG1  VAL   5          3HG1      VAL   5  11.834  14.946   6.346
   18   1HG2  VAL   5          1HG2      VAL   5  13.239  11.863   4.904
   19   2HG2  VAL   5          2HG2      VAL   5  14.119  12.649   3.594
   20   3HG2  VAL   5          3HG2      VAL   5  12.360  12.533   3.531
   21    H    ILE   6           H        ILE   6  13.232  14.837   1.390
   22    HA   ILE   6           HA       ILE   6  10.329  14.934   1.028
   23    HB   ILE   6           HB       ILE   6  10.850  15.074  -1.423
   24   1HG1  ILE   6          2HG1      ILE   6  13.676  15.576  -0.460
   25   2HG1  ILE   6          1HG1      ILE   6  13.143  14.119  -1.292
   26   1HG2  ILE   6          1HG2      ILE   6  11.492  17.441  -1.343
   27   2HG2  ILE   6          2HG2      ILE   6  11.961  17.245   0.347
   28   3HG2  ILE   6          3HG2      ILE   6  10.274  17.042  -0.129
   29   1HD1  ILE   6          1HD1      ILE   6  12.564  15.477  -3.253
   30   2HD1  ILE   6          2HD1      ILE   6  14.270  15.600  -2.822
   31   3HD1  ILE   6          3HD1      ILE   6  13.163  16.911  -2.414
   32    H    GLY   7           H        GLY   7   9.245  13.132   0.749
   33   1HA   GLY   7          2HA       GLY   7   8.969  10.997  -0.378
   34   2HA   GLY   7          1HA       GLY   7  10.702  10.746  -0.182
   35    H    MET   8           H        MET   8   9.526   8.680   0.679
   36    HA   MET   8           HA       MET   8   9.741   8.747   3.532
   37   1HB   MET   8          2HB       MET   8   7.341   7.648   3.690
   38   2HB   MET   8          1HB       MET   8   7.555   9.394   3.771
   39   1HG   MET   8          2HG       MET   8   5.684   8.824   2.353
   40   2HG   MET   8          1HG       MET   8   6.972   9.578   1.411
   41   1HE   MET   8          1HE       MET   8   5.907   8.762  -0.874
   42   2HE   MET   8          2HE       MET   8   4.570   8.081   0.052
   43   3HE   MET   8          3HE       MET   8   5.394   7.101  -1.162
   44    H    LYS   9           H        LYS   9   9.820   6.681   4.488
   45    HA   LYS   9           HA       LYS   9  10.105   4.459   2.571
   46   1HB   LYS   9          2HB       LYS   9  11.093   4.704   5.422
   47   2HB   LYS   9          1HB       LYS   9  11.345   3.317   4.375
   48   1HG   LYS   9          2HG       LYS   9  12.677   4.693   2.865
   49   2HG   LYS   9          1HG       LYS   9  12.408   6.092   3.908
   50   1HD   LYS   9          2HD       LYS   9  13.797   3.536   4.712
   51   2HD   LYS   9          1HD       LYS   9  14.593   5.062   4.322
   52   1HE   LYS   9          2HE       LYS   9  13.465   6.145   6.192
   53   2HE   LYS   9          1HE       LYS   9  12.626   4.640   6.569
   54   1HZ   LYS   9          1HZ       LYS   9  14.658   3.613   7.164
   55   2HZ   LYS   9          2HZ       LYS   9  14.625   5.110   7.961
   56   3HZ   LYS   9          3HZ       LYS   9  15.580   4.906   6.572
   57    H    PHE  10           H        PHE  10   8.660   2.837   2.611
   58    HA   PHE  10           HA       PHE  10   7.046   2.476   5.022
   59   1HB   PHE  10          2HB       PHE  10   4.982   2.288   3.619
   60   2HB   PHE  10          1HB       PHE  10   5.658   3.909   3.687
   61    HD1  PHE  10           1HD      PHE  10   7.072   4.689   1.712
   62    HD2  PHE  10           2HD      PHE  10   4.587   1.241   1.587
   63    HE1  PHE  10           1HE      PHE  10   7.072   4.785  -0.744
   64    HE2  PHE  10           2HE      PHE  10   4.582   1.328  -0.871
   65    HZ   PHE  10           HZ       PHE  10   5.826   3.101  -2.041
   66    H    THR  11           H        THR  11   6.124   0.393   5.244
   67    HA   THR  11           HA       THR  11   7.406  -1.601   3.496
   68    HB   THR  11           HB       THR  11   6.456  -2.037   6.330
   69    HG1  THR  11           1HG      THR  11   8.642  -0.777   5.447
   70   1HG2  THR  11          1HG2      THR  11   6.519  -4.066   4.975
   71   2HG2  THR  11          2HG2      THR  11   7.805  -4.089   6.183
   72   3HG2  THR  11          3HG2      THR  11   8.181  -3.710   4.502
   73    H    VAL  12           H        VAL  12   6.105  -2.674   2.210
   74    HA   VAL  12           HA       VAL  12   3.239  -2.877   2.889
   75    HB   VAL  12           HB       VAL  12   4.471  -3.130   0.141
   76   1HG1  VAL  12          1HG1      VAL  12   2.198  -2.825  -0.657
   77   2HG1  VAL  12          2HG1      VAL  12   1.620  -2.689   1.002
   78   3HG1  VAL  12          3HG1      VAL  12   2.301  -4.212   0.428
   79   1HG2  VAL  12          1HG2      VAL  12   4.901  -0.885   0.916
   80   2HG2  VAL  12          2HG2      VAL  12   3.221  -0.701   1.406
   81   3HG2  VAL  12          3HG2      VAL  12   3.624  -0.858  -0.302
   82    H    ILE  13           H        ILE  13   2.457  -4.918   3.224
   83    HA   ILE  13           HA       ILE  13   4.222  -7.133   2.576
   84    HB   ILE  13           HB       ILE  13   3.148  -7.355   4.719
   85   1HG1  ILE  13          2HG1      ILE  13   2.087  -9.257   2.626
   86   2HG1  ILE  13          1HG1      ILE  13   3.568  -9.420   3.559
   87   1HG2  ILE  13          1HG2      ILE  13   1.196  -6.015   4.432
   88   2HG2  ILE  13          2HG2      ILE  13   0.687  -7.637   4.895
   89   3HG2  ILE  13          3HG2      ILE  13   0.552  -7.114   3.214
   90   1HD1  ILE  13          1HD1      ILE  13   1.818 -10.924   4.324
   91   2HD1  ILE  13          2HD1      ILE  13   0.779  -9.542   4.670
   92   3HD1  ILE  13          3HD1      ILE  13   2.275  -9.770   5.578
   93    H    THR  14           H        THR  14   4.055  -8.391   0.917
   94    HA   THR  14           HA       THR  14   1.666  -8.223  -0.777
   95    HB   THR  14           HB       THR  14   3.223  -8.637  -2.722
   96    HG1  THR  14           1HG      THR  14   5.084  -8.398  -0.639
   97   1HG2  THR  14          1HG2      THR  14   3.614  -6.062  -1.186
   98   2HG2  THR  14          2HG2      THR  14   2.294  -6.419  -2.300
   99   3HG2  THR  14          3HG2      THR  14   3.945  -6.295  -2.906
  100    H    ASP  15           H        ASP  15   2.153 -10.168  -2.532
  101    HA   ASP  15           HA       ASP  15   1.463 -12.464  -1.032
  102   1HB   ASP  15          2HB       ASP  15   0.528 -12.020  -3.248
  103   2HB   ASP  15          1HB       ASP  15   2.124 -12.181  -3.970
  104    H    ASP  16           H        ASP  16   4.466 -11.330  -2.395
  105    HA   ASP  16           HA       ASP  16   5.703 -13.946  -1.988
  106   1HB   ASP  16          2HB       ASP  16   7.594 -13.132  -3.224
  107   2HB   ASP  16          1HB       ASP  16   6.133 -12.681  -4.102
  108    H    GLY  17           H        GLY  17   5.162 -11.211  -0.171
  109   1HA   GLY  17          2HA       GLY  17   6.261 -11.858   2.136
  110   2HA   GLY  17          1HA       GLY  17   7.712 -11.382   1.260
  111    H    LYS  18           H        LYS  18   7.575  -9.923   3.306
  112    HA   LYS  18           HA       LYS  18   5.861  -7.598   2.808
  113   1HB   LYS  18          2HB       LYS  18   6.034  -8.869   5.086
  114   2HB   LYS  18          1HB       LYS  18   7.527  -7.961   5.279
  115   1HG   LYS  18          2HG       LYS  18   6.400  -5.904   5.320
  116   2HG   LYS  18          1HG       LYS  18   4.921  -6.607   4.662
  117   1HD   LYS  18          2HD       LYS  18   4.696  -7.948   6.744
  118   2HD   LYS  18          1HD       LYS  18   6.096  -7.097   7.399
  119   1HE   LYS  18          2HE       LYS  18   4.925  -4.993   7.300
  120   2HE   LYS  18          1HE       LYS  18   3.562  -5.747   6.472
  121   1HZ   LYS  18          1HZ       LYS  18   3.116  -5.407   8.837
  122   2HZ   LYS  18          2HZ       LYS  18   4.447  -6.373   9.245
  123   3HZ   LYS  18          3HZ       LYS  18   3.113  -7.057   8.448
  124    H    LYS  19           H        LYS  19   6.731  -6.062   1.640
  125    HA   LYS  19           HA       LYS  19   9.663  -5.871   1.476
  126   1HB   LYS  19          2HB       LYS  19   7.442  -5.119  -0.419
  127   2HB   LYS  19          1HB       LYS  19   9.104  -4.608  -0.665
  128   1HG   LYS  19          2HG       LYS  19   9.840  -6.823  -1.001
  129   2HG   LYS  19          1HG       LYS  19   8.325  -7.496  -0.392
  130   1HD   LYS  19          2HD       LYS  19   7.130  -6.792  -2.308
  131   2HD   LYS  19          1HD       LYS  19   8.444  -5.739  -2.833
  132   1HE   LYS  19          2HE       LYS  19   9.793  -7.574  -3.453
  133   2HE   LYS  19          1HE       LYS  19   8.745  -8.721  -2.619
  134   1HZ   LYS  19          1HZ       LYS  19   8.563  -8.549  -5.139
  135   2HZ   LYS  19          2HZ       LYS  19   7.740  -7.094  -4.871
  136   3HZ   LYS  19          3HZ       LYS  19   7.126  -8.550  -4.245
  137    H    ILE  20           H        ILE  20  10.604  -4.175   2.429
  138    HA   ILE  20           HA       ILE  20   9.089  -1.721   2.846
  139    HB   ILE  20           HB       ILE  20  10.599  -2.581   4.643
  140   1HG1  ILE  20          2HG1      ILE  20   9.979  -0.107   4.306
  141   2HG1  ILE  20          1HG1      ILE  20  11.323  -0.477   5.381
  142   1HG2  ILE  20          1HG2      ILE  20  13.024  -2.242   4.438
  143   2HG2  ILE  20          2HG2      ILE  20  12.804  -1.855   2.733
  144   3HG2  ILE  20          3HG2      ILE  20  12.406  -3.467   3.327
  145   1HD1  ILE  20          1HD1      ILE  20  11.796   1.454   3.977
  146   2HD1  ILE  20          2HD1      ILE  20  11.559   0.473   2.530
  147   3HD1  ILE  20          3HD1      ILE  20  12.901   0.126   3.621
  148    H    LEU  21           H        LEU  21   9.123  -0.088   1.462
  149    HA   LEU  21           HA       LEU  21  11.398   0.246  -0.338
  150   1HB   LEU  21          2HB       LEU  21   9.978   0.547  -2.292
  151   2HB   LEU  21          1HB       LEU  21   9.795  -1.068  -1.631
  152    HG   LEU  21           HG       LEU  21   7.818   1.127  -1.020
  153   1HD1  LEU  21          1HD1      LEU  21   7.721  -0.848  -3.301
  154   2HD1  LEU  21          2HD1      LEU  21   7.981   0.888  -3.455
  155   3HD1  LEU  21          3HD1      LEU  21   6.444   0.280  -2.844
  156   1HD2  LEU  21          1HD2      LEU  21   6.316  -0.763  -0.622
  157   2HD2  LEU  21          2HD2      LEU  21   7.742  -0.846   0.413
  158   3HD2  LEU  21          3HD2      LEU  21   7.622  -1.885  -1.009
  159    H    GLU  22           H        GLU  22  11.225   2.400  -1.499
  160    HA   GLU  22           HA       GLU  22   9.758   4.356   0.085
  161   1HB   GLU  22          2HB       GLU  22  11.880   5.747   0.224
  162   2HB   GLU  22          1HB       GLU  22  11.786   4.344   1.275
  163   1HG   GLU  22          2HG       GLU  22  13.953   4.276   0.476
  164   2HG   GLU  22          1HG       GLU  22  13.107   3.133  -0.563
  165    H    SER  23           H        SER  23   9.826   6.533  -0.847
  166    HA   SER  23           HA       SER  23  10.433   6.602  -3.716
  167   1HB   SER  23          2HB       SER  23   8.018   6.203  -3.538
  168   2HB   SER  23          1HB       SER  23   7.857   7.578  -2.446
  169    HG   SER  23           HG       SER  23   7.575   7.682  -4.997
  170    H    GLY  24           H        GLY  24  10.684   8.808  -4.530
  171   1HA   GLY  24          2HA       GLY  24  12.075  10.427  -2.568
  172   2HA   GLY  24          1HA       GLY  24  12.031  10.692  -4.305
  173    H    ALA  25           H        ALA  25   8.922  10.243  -3.600
  174    HA   ALA  25           HA       ALA  25   8.422  12.964  -2.638
  175   1HB   ALA  25          1HB       ALA  25   7.134  11.795  -5.108
  176   2HB   ALA  25          2HB       ALA  25   8.372  13.050  -5.089
  177   3HB   ALA  25          3HB       ALA  25   6.784  13.372  -4.394
  178    HA   PRO  26           HA       PRO  26   5.320  10.903  -0.168
  179   1HB   PRO  26          2HB       PRO  26   3.912  13.508  -0.291
  180   2HB   PRO  26          1HB       PRO  26   4.455  12.585   1.119
  181   1HG   PRO  26          2HG       PRO  26   5.720  14.811   0.373
  182   2HG   PRO  26          1HG       PRO  26   6.620  13.409   0.987
  183   1HD   PRO  26          2HD       PRO  26   6.244  14.329  -1.842
  184   2HD   PRO  26          1HD       PRO  26   7.706  13.708  -1.042
  185    H    ARG  27           H        ARG  27   3.560   9.738  -0.733
  186    HA   ARG  27           HA       ARG  27   1.995  10.618  -3.059
  187   1HB   ARG  27          2HB       ARG  27   3.152   7.853  -2.643
  188   2HB   ARG  27          1HB       ARG  27   2.026   8.292  -3.915
  189   1HG   ARG  27          2HG       ARG  27   4.804   9.399  -3.580
  190   2HG   ARG  27          1HG       ARG  27   4.318   8.150  -4.727
  191   1HD   ARG  27          2HD       ARG  27   2.709   9.781  -5.707
  192   2HD   ARG  27          1HD       ARG  27   3.402  11.015  -4.653
  193    HE   ARG  27           HE       ARG  27   5.336   9.631  -6.282
  194   1HH1  ARG  27          1HH1      ARG  27   3.104  12.317  -6.099
  195   2HH1  ARG  27          2HH1      ARG  27   3.885  13.224  -7.357
  196   1HH2  ARG  27          1HH2      ARG  27   6.381  10.820  -7.923
  197   2HH2  ARG  27          2HH2      ARG  27   5.759  12.375  -8.378
  198    H    ARG  28           H        ARG  28  -0.017   9.351  -3.320
  199    HA   ARG  28           HA       ARG  28  -1.043   8.268  -0.795
  200   1HB   ARG  28          2HB       ARG  28  -2.416   9.257  -3.293
  201   2HB   ARG  28          1HB       ARG  28  -3.258   8.250  -2.121
  202   1HG   ARG  28          2HG       ARG  28  -2.755   9.929  -0.384
  203   2HG   ARG  28          1HG       ARG  28  -2.034  10.950  -1.623
  204   1HD   ARG  28          2HD       ARG  28  -4.212  10.955  -2.818
  205   2HD   ARG  28          1HD       ARG  28  -4.904  10.034  -1.478
  206    HE   ARG  28           HE       ARG  28  -3.737  12.258  -0.340
  207   1HH1  ARG  28          1HH1      ARG  28  -6.295  11.621  -2.669
  208   2HH1  ARG  28          2HH1      ARG  28  -7.152  13.088  -2.298
  209   1HH2  ARG  28          1HH2      ARG  28  -4.868  14.196   0.120
  210   2HH2  ARG  28          2HH2      ARG  28  -6.351  14.551  -0.728
  211    H    ILE  29           H        ILE  29  -2.436   6.294  -1.062
  212    HA   ILE  29           HA       ILE  29  -0.989   4.161  -2.108
  213    HB   ILE  29           HB       ILE  29  -3.960   4.314  -1.559
  214   1HG1  ILE  29          2HG1      ILE  29  -2.611   4.879   0.398
  215   2HG1  ILE  29          1HG1      ILE  29  -3.381   3.308   0.615
  216   1HG2  ILE  29          1HG2      ILE  29  -3.442   2.399  -2.960
  217   2HG2  ILE  29          2HG2      ILE  29  -3.863   1.875  -1.330
  218   3HG2  ILE  29          3HG2      ILE  29  -2.174   1.898  -1.840
  219   1HD1  ILE  29          1HD1      ILE  29  -1.108   3.270   1.431
  220   2HD1  ILE  29          2HD1      ILE  29  -0.507   3.790  -0.142
  221   3HD1  ILE  29          3HD1      ILE  29  -1.270   2.211   0.030
  222    H    LYS  30           H        LYS  30  -3.651   5.992  -3.466
  223    HA   LYS  30           HA       LYS  30  -4.295   4.600  -5.736
  224   1HB   LYS  30          2HB       LYS  30  -5.436   6.615  -4.888
  225   2HB   LYS  30          1HB       LYS  30  -4.087   7.599  -5.435
  226   1HG   LYS  30          2HG       LYS  30  -5.854   7.809  -7.008
  227   2HG   LYS  30          1HG       LYS  30  -4.578   6.847  -7.756
  228   1HD   LYS  30          2HD       LYS  30  -5.788   4.864  -7.548
  229   2HD   LYS  30          1HD       LYS  30  -6.864   5.542  -6.325
  230   1HE   LYS  30          2HE       LYS  30  -7.745   7.088  -8.084
  231   2HE   LYS  30          1HE       LYS  30  -6.797   6.185  -9.265
  232   1HZ   LYS  30          1HZ       LYS  30  -8.736   4.839  -7.485
  233   2HZ   LYS  30          2HZ       LYS  30  -8.085   4.286  -8.952
  234   3HZ   LYS  30          3HZ       LYS  30  -9.221   5.542  -8.952
  235    H    ASP  31           H        ASP  31  -1.627   6.876  -5.289
  236    HA   ASP  31           HA       ASP  31  -0.950   7.090  -8.027
  237   1HB   ASP  31          2HB       ASP  31  -0.310   8.710  -6.204
  238   2HB   ASP  31          1HB       ASP  31   0.889   7.538  -5.669
  239    H    VAL  32           H        VAL  32   0.492   5.226  -5.373
  240    HA   VAL  32           HA       VAL  32   2.436   3.946  -7.008
  241    HB   VAL  32           HB       VAL  32   1.383   3.098  -4.303
  242   1HG1  VAL  32          1HG1      VAL  32   3.938   2.374  -5.729
  243   2HG1  VAL  32          2HG1      VAL  32   2.572   1.300  -5.424
  244   3HG1  VAL  32          3HG1      VAL  32   3.522   1.925  -4.075
  245   1HG2  VAL  32          1HG2      VAL  32   2.239   5.361  -4.221
  246   2HG2  VAL  32          2HG2      VAL  32   3.725   4.854  -5.027
  247   3HG2  VAL  32          3HG2      VAL  32   3.353   4.264  -3.405
  248    H    LEU  33           H        LEU  33  -0.652   2.876  -5.625
  249    HA   LEU  33           HA       LEU  33  -0.580   0.233  -6.587
  250   1HB   LEU  33          2HB       LEU  33  -2.080   1.136  -4.798
  251   2HB   LEU  33          1HB       LEU  33  -3.015   1.937  -6.050
  252    HG   LEU  33           HG       LEU  33  -3.468  -0.342  -7.029
  253   1HD1  LEU  33          1HD1      LEU  33  -1.615  -1.531  -5.992
  254   2HD1  LEU  33          2HD1      LEU  33  -3.157  -2.271  -5.560
  255   3HD1  LEU  33          3HD1      LEU  33  -2.311  -1.250  -4.398
  256   1HD2  LEU  33          1HD2      LEU  33  -5.191  -0.882  -5.369
  257   2HD2  LEU  33          2HD2      LEU  33  -5.128   0.846  -5.711
  258   3HD2  LEU  33          3HD2      LEU  33  -4.424   0.216  -4.222
  259    H    GLY  34           H        GLY  34  -1.854   3.221  -7.961
  260   1HA   GLY  34          2HA       GLY  34  -3.232   2.070 -10.133
  261   2HA   GLY  34          1HA       GLY  34  -2.692   3.740 -10.024
  262    H    GLU  35           H        GLU  35   0.062   3.389  -9.876
  263    HA   GLU  35           HA       GLU  35   0.654   2.955 -12.630
  264   1HB   GLU  35          2HB       GLU  35   2.407   3.537 -10.249
  265   2HB   GLU  35          1HB       GLU  35   3.043   3.341 -11.878
  266   1HG   GLU  35          2HG       GLU  35   1.551   5.188 -12.614
  267   2HG   GLU  35          1HG       GLU  35   1.110   5.437 -10.922
  268    H    LEU  36           H        LEU  36   0.982   1.002  -9.740
  269    HA   LEU  36           HA       LEU  36   2.678  -0.943 -11.009
  270   1HB   LEU  36          2HB       LEU  36   1.113  -1.012  -8.436
  271   2HB   LEU  36          1HB       LEU  36   2.121  -2.335  -8.988
  272    HG   LEU  36           HG       LEU  36   3.067   0.449  -8.304
  273   1HD1  LEU  36          1HD1      LEU  36   4.176  -0.608  -6.432
  274   2HD1  LEU  36          2HD1      LEU  36   3.556  -2.186  -6.922
  275   3HD1  LEU  36          3HD1      LEU  36   2.443  -0.933  -6.368
  276   1HD2  LEU  36          1HD2      LEU  36   4.384  -0.482 -10.125
  277   2HD2  LEU  36          2HD2      LEU  36   4.624  -1.973  -9.216
  278   3HD2  LEU  36          3HD2      LEU  36   5.324  -0.463  -8.635
  279    H    GLU  37           H        GLU  37  -0.567  -0.205 -11.233
  280    HA   GLU  37           HA       GLU  37  -2.282  -1.130 -12.394
  281   1HB   GLU  37          2HB       GLU  37  -0.344  -1.611 -13.976
  282   2HB   GLU  37          1HB       GLU  37  -0.330  -3.242 -13.317
  283   1HG   GLU  37          2HG       GLU  37  -2.709  -3.467 -14.036
  284   2HG   GLU  37          1HG       GLU  37  -2.555  -1.907 -14.840
  285    H    ILE  38           H        ILE  38  -1.576  -2.037  -9.656
  286    HA   ILE  38           HA       ILE  38  -2.350  -4.827  -9.577
  287    HB   ILE  38           HB       ILE  38  -1.972  -2.871  -7.300
  288   1HG1  ILE  38          2HG1      ILE  38  -0.112  -4.991  -8.400
  289   2HG1  ILE  38          1HG1      ILE  38   0.080  -3.251  -8.612
  290   1HG2  ILE  38          1HG2      ILE  38  -1.858  -4.855  -5.874
  291   2HG2  ILE  38          2HG2      ILE  38  -2.190  -5.882  -7.269
  292   3HG2  ILE  38          3HG2      ILE  38  -3.416  -4.750  -6.695
  293   1HD1  ILE  38          1HD1      ILE  38   0.357  -2.994  -6.201
  294   2HD1  ILE  38          2HD1      ILE  38   1.555  -4.094  -6.883
  295   3HD1  ILE  38          3HD1      ILE  38   0.173  -4.735  -5.996
  296    HA   PRO  39           HA       PRO  39  -6.671  -3.770  -9.543
  297   1HB   PRO  39          2HB       PRO  39  -7.629  -6.291  -9.190
  298   2HB   PRO  39          1HB       PRO  39  -7.021  -5.689 -10.740
  299   1HG   PRO  39          2HG       PRO  39  -5.677  -7.428  -8.718
  300   2HG   PRO  39          1HG       PRO  39  -5.632  -7.522 -10.491
  301   1HD   PRO  39          2HD       PRO  39  -3.629  -6.443  -8.977
  302   2HD   PRO  39          1HD       PRO  39  -3.968  -5.958 -10.653
  303    H    ILE  40           H        ILE  40  -7.218  -2.663  -7.770
  304    HA   ILE  40           HA       ILE  40  -7.005  -3.650  -5.090
  305    HB   ILE  40           HB       ILE  40  -6.935  -1.227  -5.734
  306   1HG1  ILE  40          2HG1      ILE  40  -9.064  -2.002  -3.723
  307   2HG1  ILE  40          1HG1      ILE  40  -7.334  -1.848  -3.408
  308   1HG2  ILE  40          1HG2      ILE  40  -9.908  -1.555  -6.104
  309   2HG2  ILE  40          2HG2      ILE  40  -8.732  -1.288  -7.389
  310   3HG2  ILE  40          3HG2      ILE  40  -9.007  -0.039  -6.176
  311   1HD1  ILE  40          1HD1      ILE  40  -7.454   0.535  -3.879
  312   2HD1  ILE  40          2HD1      ILE  40  -8.563   0.077  -2.588
  313   3HD1  ILE  40          3HD1      ILE  40  -9.178   0.387  -4.210
  314    H    GLU  41           H        GLU  41  -9.104  -4.306  -7.564
  315    HA   GLU  41           HA       GLU  41 -11.627  -4.350  -6.287
  316   1HB   GLU  41          2HB       GLU  41 -11.353  -4.208  -8.711
  317   2HB   GLU  41          1HB       GLU  41 -10.599  -5.800  -8.730
  318   1HG   GLU  41          2HG       GLU  41 -12.754  -6.710  -7.821
  319   2HG   GLU  41          1HG       GLU  41 -13.464  -5.124  -8.131
  320    H    THR  42           H        THR  42  -9.124  -6.810  -6.786
  321    HA   THR  42           HA       THR  42 -10.931  -8.892  -5.917
  322    HB   THR  42           HB       THR  42  -9.613  -9.499  -7.780
  323    HG1  THR  42           1HG      THR  42  -9.835 -11.138  -6.174
  324   1HG2  THR  42          1HG2      THR  42  -7.145  -9.536  -7.730
  325   2HG2  THR  42          2HG2      THR  42  -7.188  -8.727  -6.164
  326   3HG2  THR  42          3HG2      THR  42  -7.806  -7.906  -7.596
  327    H    VAL  43           H        VAL  43  -7.865  -7.477  -4.713
  328    HA   VAL  43           HA       VAL  43  -8.099  -9.248  -2.387
  329    HB   VAL  43           HB       VAL  43  -5.756  -8.842  -1.933
  330   1HG1  VAL  43          1HG1      VAL  43  -6.275  -9.535  -4.820
  331   2HG1  VAL  43          2HG1      VAL  43  -6.309 -10.645  -3.450
  332   3HG1  VAL  43          3HG1      VAL  43  -4.791  -9.888  -3.936
  333   1HG2  VAL  43          1HG2      VAL  43  -4.356  -7.553  -3.480
  334   2HG2  VAL  43          2HG2      VAL  43  -5.555  -6.541  -2.671
  335   3HG2  VAL  43          3HG2      VAL  43  -5.803  -7.035  -4.347
  336    H    VAL  44           H        VAL  44  -6.820  -8.087  -0.403
  337    HA   VAL  44           HA       VAL  44  -8.615  -5.833   0.188
  338    HB   VAL  44           HB       VAL  44  -7.176  -7.633   2.142
  339   1HG1  VAL  44          1HG1      VAL  44  -8.787  -6.752   3.766
  340   2HG1  VAL  44          2HG1      VAL  44  -9.441  -5.682   2.527
  341   3HG1  VAL  44          3HG1      VAL  44  -7.779  -5.477   3.080
  342   1HG2  VAL  44          1HG2      VAL  44  -9.318  -8.757   2.472
  343   2HG2  VAL  44          2HG2      VAL  44  -8.736  -8.946   0.818
  344   3HG2  VAL  44          3HG2      VAL  44 -10.026  -7.795   1.174
  345    H    VAL  45           H        VAL  45  -7.863  -3.910   0.946
  346    HA   VAL  45           HA       VAL  45  -4.947  -3.645   1.277
  347    HB   VAL  45           HB       VAL  45  -6.907  -1.509   0.403
  348   1HG1  VAL  45          1HG1      VAL  45  -5.029  -0.598   1.659
  349   2HG1  VAL  45          2HG1      VAL  45  -4.910  -0.160  -0.047
  350   3HG1  VAL  45          3HG1      VAL  45  -3.898  -1.449   0.606
  351   1HG2  VAL  45          1HG2      VAL  45  -4.833  -2.993  -1.206
  352   2HG2  VAL  45          2HG2      VAL  45  -5.836  -1.665  -1.788
  353   3HG2  VAL  45          3HG2      VAL  45  -6.579  -3.198  -1.331
  354    H    LYS  46           H        LYS  46  -4.272  -3.104   3.235
  355    HA   LYS  46           HA       LYS  46  -6.123  -1.701   5.060
  356   1HB   LYS  46          2HB       LYS  46  -4.303  -4.038   5.668
  357   2HB   LYS  46          1HB       LYS  46  -5.001  -3.013   6.918
  358   1HG   LYS  46          2HG       LYS  46  -7.232  -3.664   6.248
  359   2HG   LYS  46          1HG       LYS  46  -6.572  -4.627   4.925
  360   1HD   LYS  46          2HD       LYS  46  -5.377  -6.021   6.579
  361   2HD   LYS  46          1HD       LYS  46  -6.133  -5.089   7.874
  362   1HE   LYS  46          2HE       LYS  46  -8.352  -5.758   6.955
  363   2HE   LYS  46          1HE       LYS  46  -7.510  -6.813   5.823
  364   1HZ   LYS  46          1HZ       LYS  46  -6.502  -7.910   7.821
  365   2HZ   LYS  46          2HZ       LYS  46  -8.172  -8.137   7.646
  366   3HZ   LYS  46          3HZ       LYS  46  -7.583  -7.022   8.779
  367    H    LYS  47           H        LYS  47  -5.143  -0.237   6.493
  368    HA   LYS  47           HA       LYS  47  -2.282   0.276   6.074
  369   1HB   LYS  47          2HB       LYS  47  -4.555   1.991   7.027
  370   2HB   LYS  47          1HB       LYS  47  -2.899   2.395   7.471
  371   1HG   LYS  47          2HG       LYS  47  -4.040   2.192   4.697
  372   2HG   LYS  47          1HG       LYS  47  -3.519   3.657   5.540
  373   1HD   LYS  47          2HD       LYS  47  -1.240   2.352   5.708
  374   2HD   LYS  47          1HD       LYS  47  -1.891   1.479   4.314
  375   1HE   LYS  47          2HE       LYS  47  -0.572   3.304   3.510
  376   2HE   LYS  47          1HE       LYS  47  -2.270   3.669   3.205
  377   1HZ   LYS  47          1HZ       LYS  47  -0.660   4.706   5.476
  378   2HZ   LYS  47          2HZ       LYS  47  -2.297   5.070   5.166
  379   3HZ   LYS  47          3HZ       LYS  47  -1.098   5.580   4.086
  380    H    ASN  48           H        ASN  48  -1.269  -1.085   7.404
  381    HA   ASN  48           HA       ASN  48  -0.484  -2.037   9.306
  382   1HB   ASN  48          2HB       ASN  48  -0.248   0.527   9.663
  383   2HB   ASN  48          1HB       ASN  48  -1.558   0.327  10.819
  384   1HD2  ASN  48          1HD2      ASN  48  -0.221   0.983  12.479
  385   2HD2  ASN  48          2HD2      ASN  48   1.004  -0.048  13.142
  386    H    GLY  49           H        GLY  49  -3.346  -2.478   8.545
  387   1HA   GLY  49          2HA       GLY  49  -4.414  -4.359   9.788
  388   2HA   GLY  49          1HA       GLY  49  -4.338  -3.310  11.197
  389    H    GLN  50           H        GLN  50  -5.079  -0.956   9.456
  390    HA   GLN  50           HA       GLN  50  -7.940  -1.333   9.843
  391   1HB   GLN  50          2HB       GLN  50  -6.373   1.150   9.122
  392   2HB   GLN  50          1HB       GLN  50  -8.079   1.103   9.551
  393   1HG   GLN  50          2HG       GLN  50  -7.554   0.430  11.794
  394   2HG   GLN  50          1HG       GLN  50  -5.845   0.273  11.388
  395   1HE2  GLN  50          1HE2      GLN  50  -8.454   2.480  12.017
  396   2HE2  GLN  50          2HE2      GLN  50  -7.482   3.895  12.204
  397    H    ILE  51           H        ILE  51  -9.432  -1.469   8.268
  398    HA   ILE  51           HA       ILE  51  -8.694  -1.817   5.553
  399    HB   ILE  51           HB       ILE  51 -11.393  -1.285   6.803
  400   1HG1  ILE  51          2HG1      ILE  51 -10.291  -3.382   7.493
  401   2HG1  ILE  51          1HG1      ILE  51 -11.732  -3.686   6.526
  402   1HG2  ILE  51          1HG2      ILE  51 -10.748  -2.146   3.984
  403   2HG2  ILE  51          2HG2      ILE  51 -11.450  -0.606   4.476
  404   3HG2  ILE  51          3HG2      ILE  51 -12.361  -2.099   4.694
  405   1HD1  ILE  51          1HD1      ILE  51  -8.899  -3.797   5.538
  406   2HD1  ILE  51          2HD1      ILE  51 -10.345  -4.112   4.578
  407   3HD1  ILE  51          3HD1      ILE  51  -9.925  -5.181   5.917
  408    H    VAL  52           H        VAL  52  -8.308  -0.349   4.015
  409    HA   VAL  52           HA       VAL  52  -9.381   2.365   4.353
  410    HB   VAL  52           HB       VAL  52  -7.220   3.296   3.519
  411   1HG1  VAL  52          1HG1      VAL  52  -6.022   3.100   5.660
  412   2HG1  VAL  52          2HG1      VAL  52  -7.089   1.773   6.120
  413   3HG1  VAL  52          3HG1      VAL  52  -7.748   3.392   5.883
  414   1HG2  VAL  52          1HG2      VAL  52  -5.196   1.884   3.736
  415   2HG2  VAL  52          2HG2      VAL  52  -6.288   1.338   2.462
  416   3HG2  VAL  52          3HG2      VAL  52  -6.237   0.486   4.007
  417    H    ILE  53           H        ILE  53  -8.777   3.663   2.264
  418    HA   ILE  53           HA       ILE  53  -9.488   1.993  -0.047
  419    HB   ILE  53           HB       ILE  53 -10.290   4.116  -1.088
  420   1HG1  ILE  53          2HG1      ILE  53  -9.907   5.236   1.701
  421   2HG1  ILE  53          1HG1      ILE  53  -8.959   5.678   0.281
  422   1HG2  ILE  53          1HG2      ILE  53 -12.376   4.220   0.188
  423   2HG2  ILE  53          2HG2      ILE  53 -11.607   3.342   1.510
  424   3HG2  ILE  53          3HG2      ILE  53 -11.840   2.558  -0.053
  425   1HD1  ILE  53          1HD1      ILE  53 -11.906   6.152   0.668
  426   2HD1  ILE  53          2HD1      ILE  53 -10.977   6.573  -0.771
  427   3HD1  ILE  53          3HD1      ILE  53 -10.626   7.362   0.768
  428    H    ASP  54           H        ASP  54  -8.835   3.586  -2.118
  429    HA   ASP  54           HA       ASP  54  -5.953   3.414  -2.083
  430   1HB   ASP  54          2HB       ASP  54  -6.158   3.981  -4.516
  431   2HB   ASP  54          1HB       ASP  54  -7.032   2.540  -4.031
  432    H    GLU  55           H        GLU  55  -8.323   5.844  -1.702
  433    HA   GLU  55           HA       GLU  55  -6.589   8.047  -2.370
  434   1HB   GLU  55          2HB       GLU  55  -9.375   7.702  -1.430
  435   2HB   GLU  55          1HB       GLU  55  -8.587   9.215  -0.995
  436   1HG   GLU  55          2HG       GLU  55  -8.586   8.207  -3.819
  437   2HG   GLU  55          1HG       GLU  55  -9.942   9.129  -3.159
  438    H    GLU  56           H        GLU  56  -5.721   6.131  -0.276
  439    HA   GLU  56           HA       GLU  56  -5.663   7.829   2.110
  440   1HB   GLU  56          2HB       GLU  56  -5.891   5.091   1.790
  441   2HB   GLU  56          1HB       GLU  56  -4.194   5.294   2.215
  442   1HG   GLU  56          2HG       GLU  56  -6.505   6.375   3.818
  443   2HG   GLU  56          1HG       GLU  56  -5.667   4.861   4.152
  444    H    GLU  57           H        GLU  57  -3.685   8.420   3.095
  445    HA   GLU  57           HA       GLU  57  -1.675   9.188   1.172
  446   1HB   GLU  57          2HB       GLU  57  -1.906   9.592   4.163
  447   2HB   GLU  57          1HB       GLU  57  -0.605  10.259   3.184
  448   1HG   GLU  57          2HG       GLU  57  -3.461  10.860   2.536
  449   2HG   GLU  57          1HG       GLU  57  -2.619  11.740   3.814
  450    H    ILE  58           H        ILE  58   0.687   8.909   1.755
  451    HA   ILE  58           HA       ILE  58   1.207   6.416   3.235
  452    HB   ILE  58           HB       ILE  58   2.779   7.328   0.812
  453   1HG1  ILE  58          2HG1      ILE  58   0.794   5.047   1.033
  454   2HG1  ILE  58          1HG1      ILE  58   0.499   6.567   0.187
  455   1HG2  ILE  58          1HG2      ILE  58   4.082   6.067   2.433
  456   2HG2  ILE  58          2HG2      ILE  58   3.813   5.109   0.976
  457   3HG2  ILE  58          3HG2      ILE  58   2.870   4.784   2.431
  458   1HD1  ILE  58          1HD1      ILE  58   2.340   6.043  -1.346
  459   2HD1  ILE  58          2HD1      ILE  58   1.070   4.821  -1.377
  460   3HD1  ILE  58          3HD1      ILE  58   2.576   4.505  -0.516
  461    H    PHE  59           H        PHE  59   2.451   6.788   4.957
  462    HA   PHE  59           HA       PHE  59   4.116   9.221   4.973
  463   1HB   PHE  59          2HB       PHE  59   2.885   7.749   7.317
  464   2HB   PHE  59          1HB       PHE  59   3.883   9.198   7.427
  465    HD1  PHE  59           1HD      PHE  59   0.580   7.886   6.939
  466    HD2  PHE  59           2HD      PHE  59   3.019  11.334   6.417
  467    HE1  PHE  59           1HE      PHE  59  -1.439   9.278   6.744
  468    HE2  PHE  59           2HE      PHE  59   1.003  12.733   6.218
  469    HZ   PHE  59           HZ       PHE  59  -1.229  11.704   6.381
  470    H    ASP  60           H        ASP  60   6.097   9.099   6.277
  471    HA   ASP  60           HA       ASP  60   7.608   6.755   5.698
  472   1HB   ASP  60          2HB       ASP  60   8.681   8.943   5.749
  473   2HB   ASP  60          1HB       ASP  60   8.272   9.127   7.458
  474    H    GLY  61           H        GLY  61   7.842   4.973   6.844
  475   1HA   GLY  61          2HA       GLY  61   8.113   3.669   8.772
  476   2HA   GLY  61          1HA       GLY  61   7.545   5.024   9.743
  477    H    ASP  62           H        ASP  62   5.542   4.608   7.118
  478    HA   ASP  62           HA       ASP  62   3.478   3.458   8.825
  479   1HB   ASP  62          2HB       ASP  62   3.077   5.496   7.388
  480   2HB   ASP  62          1HB       ASP  62   3.220   4.451   5.973
  481    H    ILE  63           H        ILE  63   2.100   1.723   8.021
  482    HA   ILE  63           HA       ILE  63   3.658  -0.207   6.429
  483    HB   ILE  63           HB       ILE  63   1.900  -0.844   8.804
  484   1HG1  ILE  63          2HG1      ILE  63   3.995   0.246   9.490
  485   2HG1  ILE  63          1HG1      ILE  63   3.978  -1.452   9.963
  486   1HG2  ILE  63          1HG2      ILE  63   1.901  -2.602   7.113
  487   2HG2  ILE  63          2HG2      ILE  63   2.751  -3.121   8.569
  488   3HG2  ILE  63          3HG2      ILE  63   3.663  -2.635   7.138
  489   1HD1  ILE  63          1HD1      ILE  63   6.156  -0.766   9.118
  490   2HD1  ILE  63          2HD1      ILE  63   5.421  -0.303   7.582
  491   3HD1  ILE  63          3HD1      ILE  63   5.428  -1.994   8.083
  492    H    ILE  64           H        ILE  64   2.645  -0.675   4.604
  493    HA   ILE  64           HA       ILE  64  -0.287  -0.504   4.521
  494    HB   ILE  64           HB       ILE  64   1.675  -0.651   2.220
  495   1HG1  ILE  64          2HG1      ILE  64   0.691   1.681   1.757
  496   2HG1  ILE  64          1HG1      ILE  64   0.117   1.633   3.419
  497   1HG2  ILE  64          1HG2      ILE  64  -0.414  -1.722   1.645
  498   2HG2  ILE  64          2HG2      ILE  64  -0.270  -0.186   0.794
  499   3HG2  ILE  64          3HG2      ILE  64  -1.316  -0.315   2.206
  500   1HD1  ILE  64          1HD1      ILE  64   2.407   1.437   4.212
  501   2HD1  ILE  64          2HD1      ILE  64   2.199   2.873   3.208
  502   3HD1  ILE  64          3HD1      ILE  64   2.992   1.441   2.548
  503    H    GLU  65           H        GLU  65  -1.458  -2.329   4.379
  504    HA   GLU  65           HA       GLU  65   0.035  -4.804   3.875
  505   1HB   GLU  65          2HB       GLU  65  -2.394  -4.412   5.631
  506   2HB   GLU  65          1HB       GLU  65  -1.615  -5.960   5.309
  507   1HG   GLU  65          2HG       GLU  65   0.481  -4.975   6.298
  508   2HG   GLU  65          1HG       GLU  65  -0.505  -3.611   6.818
  509    H    VAL  66           H        VAL  66  -0.355  -5.378   1.828
  510    HA   VAL  66           HA       VAL  66  -3.126  -5.279   0.879
  511    HB   VAL  66           HB       VAL  66  -0.557  -5.780  -0.638
  512   1HG1  VAL  66          1HG1      VAL  66  -2.392  -7.116  -1.580
  513   2HG1  VAL  66          2HG1      VAL  66  -1.953  -5.798  -2.667
  514   3HG1  VAL  66          3HG1      VAL  66  -3.401  -5.673  -1.669
  515   1HG2  VAL  66          1HG2      VAL  66  -2.521  -3.488  -0.695
  516   2HG2  VAL  66          2HG2      VAL  66  -1.115  -3.655  -1.746
  517   3HG2  VAL  66          3HG2      VAL  66  -0.895  -3.450  -0.008
  518    H    ILE  67           H        ILE  67  -4.156  -6.974   1.644
  519    HA   ILE  67           HA       ILE  67  -2.797  -9.545   1.876
  520    HB   ILE  67           HB       ILE  67  -5.581  -8.797   2.794
  521   1HG1  ILE  67          2HG1      ILE  67  -3.002  -8.893   4.380
  522   2HG1  ILE  67          1HG1      ILE  67  -3.855  -7.425   3.905
  523   1HG2  ILE  67          1HG2      ILE  67  -3.803 -11.136   3.493
  524   2HG2  ILE  67          2HG2      ILE  67  -5.251 -11.190   2.490
  525   3HG2  ILE  67          3HG2      ILE  67  -5.383 -10.797   4.203
  526   1HD1  ILE  67          1HD1      ILE  67  -5.779  -8.147   5.246
  527   2HD1  ILE  67          2HD1      ILE  67  -4.314  -7.952   6.206
  528   3HD1  ILE  67          3HD1      ILE  67  -4.866  -9.566   5.759
  529    H    ARG  68           H        ARG  68  -2.815 -10.672   0.036
  530    HA   ARG  68           HA       ARG  68  -4.854 -10.576  -1.910
  531   1HB   ARG  68          2HB       ARG  68  -3.809 -12.484  -2.922
  532   2HB   ARG  68          1HB       ARG  68  -2.521 -11.472  -2.284
  533   1HG   ARG  68          2HG       ARG  68  -1.761 -13.123  -1.034
  534   2HG   ARG  68          1HG       ARG  68  -3.352 -13.371  -0.305
  535   1HD   ARG  68          2HD       ARG  68  -2.895 -15.420  -1.323
  536   2HD   ARG  68          1HD       ARG  68  -3.929 -14.598  -2.489
  537    HE   ARG  68           HE       ARG  68  -0.986 -14.716  -2.732
  538   1HH1  ARG  68          1HH1      ARG  68  -4.189 -14.824  -4.164
  539   2HH1  ARG  68          2HH1      ARG  68  -3.596 -15.072  -5.780
  540   1HH2  ARG  68          1HH2      ARG  68  -0.203 -15.065  -4.828
  541   2HH2  ARG  68          2HH2      ARG  68  -1.316 -15.244  -6.156
  542    H    VAL  69           H        VAL  69  -6.664 -11.871  -2.196
  543    HA   VAL  69           HA       VAL  69  -7.682 -13.003   0.254
  544    HB   VAL  69           HB       VAL  69  -9.781 -13.360  -1.045
  545   1HG1  VAL  69          1HG1      VAL  69 -10.322 -10.972  -1.286
  546   2HG1  VAL  69          2HG1      VAL  69  -8.606 -10.582  -1.146
  547   3HG1  VAL  69          3HG1      VAL  69  -9.458 -11.314   0.214
  548   1HG2  VAL  69          1HG2      VAL  69  -8.254 -12.002  -3.270
  549   2HG2  VAL  69          2HG2      VAL  69  -9.980 -12.362  -3.278
  550   3HG2  VAL  69          3HG2      VAL  69  -8.806 -13.678  -3.261
  551    H    ILE  70           H        ILE  70  -7.961 -15.096   0.722
  552    HA   ILE  70           HA       ILE  70  -6.765 -17.041  -1.062
  553    HB   ILE  70           HB       ILE  70  -6.294 -17.261   1.327
  554   1HG1  ILE  70          2HG1      ILE  70  -6.911 -19.653   1.612
  555   2HG1  ILE  70          1HG1      ILE  70  -8.013 -19.503   0.243
  556   1HG2  ILE  70          1HG2      ILE  70  -8.325 -16.338   2.261
  557   2HG2  ILE  70          2HG2      ILE  70  -8.035 -17.948   2.916
  558   3HG2  ILE  70          3HG2      ILE  70  -9.254 -17.712   1.665
  559   1HD1  ILE  70          1HD1      ILE  70  -5.956 -20.543  -0.455
  560   2HD1  ILE  70          2HD1      ILE  70  -5.019 -19.188   0.174
  561   3HD1  ILE  70          3HD1      ILE  70  -6.099 -18.950  -1.201
  562    H    TYR  71           H        TYR  71  -7.838 -18.353  -2.371
  563    HA   TYR  71           HA       TYR  71 -10.607 -17.775  -2.823
  564   1HB   TYR  71          2HB       TYR  71  -8.883 -19.830  -4.217
  565   2HB   TYR  71          1HB       TYR  71 -10.381 -19.114  -4.813
  566    HD1  TYR  71           1HD      TYR  71 -10.405 -16.849  -5.720
  567    HD2  TYR  71           2HD      TYR  71  -6.805 -18.592  -4.266
  568    HE1  TYR  71           1HE      TYR  71  -9.103 -15.074  -6.822
  569    HE2  TYR  71           2HE      TYR  71  -5.495 -16.827  -5.363
  570    HH   TYR  71           HH       TYR  71  -5.710 -15.239  -7.199
  571    H    GLY  72           H        GLY  72 -11.806 -18.575  -1.161
  572   1HA   GLY  72          2HA       GLY  72 -11.567 -21.378  -0.414
  573   2HA   GLY  72          1HA       GLY  72 -12.639 -20.188   0.314
  574    H    GLY  73           H        GLY  73 -12.237 -21.155  -3.067
  575   1HA   GLY  73          2HA       GLY  73 -14.972 -22.210  -3.040
  576   2HA   GLY  73          1HA       GLY  73 -14.542 -20.964  -4.207
  Start of MODEL   16
    1   1H    MET   4          1HT       MET   4  11.912  18.265   9.550
    2   2H    MET   4          2HT       MET   4  10.516  19.212   9.753
    3   3H    MET   4          3HT       MET   4  11.463  19.384   8.360
    4    HA   MET   4           HA       MET   4   9.969  16.953   9.120
    5   1HB   MET   4          2HB       MET   4   8.411  17.484   7.383
    6   2HB   MET   4          1HB       MET   4   8.559  18.915   8.389
    7   1HG   MET   4          2HG       MET   4   9.905  18.481   5.730
    8   2HG   MET   4          1HG       MET   4   8.476  19.468   6.018
    9   1HE   MET   4          1HE       MET   4  11.316  20.293   4.596
   10   2HE   MET   4          2HE       MET   4  11.484  21.948   5.189
   11   3HE   MET   4          3HE       MET   4   9.913  21.358   4.640
   12    H    VAL   5           H        VAL   5  10.374  15.173   7.884
   13    HA   VAL   5           HA       VAL   5  12.536  15.399   5.914
   14    HB   VAL   5           HB       VAL   5  11.242  12.916   7.076
   15   1HG1  VAL   5          1HG1      VAL   5  13.704  13.229   5.359
   16   2HG1  VAL   5          2HG1      VAL   5  12.175  12.494   4.874
   17   3HG1  VAL   5          3HG1      VAL   5  13.166  11.728   6.114
   18   1HG2  VAL   5          1HG2      VAL   5  13.300  12.683   8.384
   19   2HG2  VAL   5          2HG2      VAL   5  12.462  14.187   8.769
   20   3HG2  VAL   5          3HG2      VAL   5  13.887  14.214   7.733
   21    H    ILE   6           H        ILE   6  12.011  15.589   3.834
   22    HA   ILE   6           HA       ILE   6   9.303  15.082   2.975
   23    HB   ILE   6           HB       ILE   6  10.111  15.886   0.747
   24   1HG1  ILE   6          2HG1      ILE   6  12.663  16.471   2.270
   25   2HG1  ILE   6          1HG1      ILE   6  12.486  15.235   1.030
   26   1HG2  ILE   6          1HG2      ILE   6  10.314  18.227   1.448
   27   2HG2  ILE   6          2HG2      ILE   6  10.619  17.703   3.105
   28   3HG2  ILE   6          3HG2      ILE   6   9.055  17.386   2.355
   29   1HD1  ILE   6          1HD1      ILE   6  13.572  17.255   0.185
   30   2HD1  ILE   6          2HD1      ILE   6  12.137  18.194   0.600
   31   3HD1  ILE   6          3HD1      ILE   6  12.046  16.937  -0.634
   32    H    GLY   7           H        GLY   7   8.587  13.409   1.864
   33   1HA   GLY   7          2HA       GLY   7   9.034  11.654   0.189
   34   2HA   GLY   7          1HA       GLY   7  10.550  11.366   1.039
   35    H    MET   8           H        MET   8   9.285   9.155   0.832
   36    HA   MET   8           HA       MET   8   8.475   8.547   3.510
   37   1HB   MET   8          2HB       MET   8   6.264   7.692   3.045
   38   2HB   MET   8          1HB       MET   8   6.333   9.378   2.547
   39   1HG   MET   8          2HG       MET   8   6.602   8.696   0.230
   40   2HG   MET   8          1HG       MET   8   6.567   6.998   0.718
   41   1HE   MET   8          1HE       MET   8   4.708   7.711  -1.529
   42   2HE   MET   8          2HE       MET   8   3.157   7.070  -0.985
   43   3HE   MET   8          3HE       MET   8   4.640   6.164  -0.687
   44    H    LYS   9           H        LYS   9   9.225   6.575   3.980
   45    HA   LYS   9           HA       LYS   9   9.356   4.640   1.766
   46   1HB   LYS   9          2HB       LYS   9  11.223   3.542   2.921
   47   2HB   LYS   9          1HB       LYS   9  11.602   5.198   2.486
   48   1HG   LYS   9          2HG       LYS   9  11.100   5.851   4.845
   49   2HG   LYS   9          1HG       LYS   9  10.948   4.132   5.222
   50   1HD   LYS   9          2HD       LYS   9  13.391   5.535   4.142
   51   2HD   LYS   9          1HD       LYS   9  13.178   4.886   5.770
   52   1HE   LYS   9          2HE       LYS   9  13.167   2.655   4.974
   53   2HE   LYS   9          1HE       LYS   9  13.010   3.180   3.298
   54   1HZ   LYS   9          1HZ       LYS   9  15.248   2.526   3.659
   55   2HZ   LYS   9          2HZ       LYS   9  15.387   3.485   5.054
   56   3HZ   LYS   9          3HZ       LYS   9  15.234   4.217   3.527
   57    H    PHE  10           H        PHE  10   8.041   3.003   1.932
   58    HA   PHE  10           HA       PHE  10   6.927   2.350   4.578
   59   1HB   PHE  10          2HB       PHE  10   4.754   1.937   3.464
   60   2HB   PHE  10          1HB       PHE  10   5.268   3.613   3.314
   61    HD1  PHE  10           1HD      PHE  10   4.533   0.524   1.545
   62    HD2  PHE  10           2HD      PHE  10   6.052   4.480   1.152
   63    HE1  PHE  10           1HE      PHE  10   4.258   0.386  -0.896
   64    HE2  PHE  10           2HE      PHE  10   5.779   4.348  -1.287
   65    HZ   PHE  10           HZ       PHE  10   4.880   2.300  -2.314
   66    H    THR  11           H        THR  11   6.289   0.148   4.868
   67    HA   THR  11           HA       THR  11   7.632  -1.632   2.955
   68    HB   THR  11           HB       THR  11   8.657  -1.715   5.171
   69    HG1  THR  11           1HG      THR  11   7.995  -3.729   3.767
   70   1HG2  THR  11          1HG2      THR  11   6.737  -1.082   6.531
   71   2HG2  THR  11          2HG2      THR  11   7.434  -2.599   7.098
   72   3HG2  THR  11          3HG2      THR  11   5.948  -2.613   6.148
   73    H    VAL  12           H        VAL  12   6.527  -3.248   2.011
   74    HA   VAL  12           HA       VAL  12   3.662  -3.433   2.654
   75    HB   VAL  12           HB       VAL  12   4.039  -2.546   0.418
   76   1HG1  VAL  12          1HG1      VAL  12   5.590  -5.077  -0.113
   77   2HG1  VAL  12          2HG1      VAL  12   6.254  -3.448  -0.003
   78   3HG1  VAL  12          3HG1      VAL  12   5.157  -3.865  -1.319
   79   1HG2  VAL  12          1HG2      VAL  12   2.100  -3.966   0.727
   80   2HG2  VAL  12          2HG2      VAL  12   3.062  -5.397   0.352
   81   3HG2  VAL  12          3HG2      VAL  12   2.763  -4.183  -0.892
   82    H    ILE  13           H        ILE  13   2.794  -5.388   3.121
   83    HA   ILE  13           HA       ILE  13   4.633  -7.685   3.043
   84    HB   ILE  13           HB       ILE  13   4.102  -6.948   5.329
   85   1HG1  ILE  13          2HG1      ILE  13   4.441  -9.416   4.660
   86   2HG1  ILE  13          1HG1      ILE  13   3.804  -9.063   6.259
   87   1HG2  ILE  13          1HG2      ILE  13   1.897  -6.022   4.942
   88   2HG2  ILE  13          2HG2      ILE  13   1.884  -7.179   6.270
   89   3HG2  ILE  13          3HG2      ILE  13   1.248  -7.643   4.693
   90   1HD1  ILE  13          1HD1      ILE  13   1.560  -9.611   5.499
   91   2HD1  ILE  13          2HD1      ILE  13   2.672 -10.951   5.213
   92   3HD1  ILE  13          3HD1      ILE  13   2.177  -9.916   3.874
   93    H    THR  14           H        THR  14   4.097  -9.320   1.813
   94    HA   THR  14           HA       THR  14   1.298  -9.959   1.284
   95    HB   THR  14           HB       THR  14   3.033 -10.026  -1.125
   96    HG1  THR  14           1HG      THR  14   2.375  -7.665   0.241
   97   1HG2  THR  14          1HG2      THR  14   0.673 -10.701  -1.200
   98   2HG2  THR  14          2HG2      THR  14   0.961  -9.288  -2.211
   99   3HG2  THR  14          3HG2      THR  14   0.195  -9.103  -0.633
  100    H    ASP  15           H        ASP  15   1.784 -11.941  -0.657
  101    HA   ASP  15           HA       ASP  15   2.727 -14.103   0.884
  102   1HB   ASP  15          2HB       ASP  15   2.212 -13.870  -2.089
  103   2HB   ASP  15          1HB       ASP  15   2.566 -15.386  -1.267
  104    H    ASP  16           H        ASP  16   4.319 -11.842  -1.129
  105    HA   ASP  16           HA       ASP  16   6.660 -13.490  -1.587
  106   1HB   ASP  16          2HB       ASP  16   5.760 -11.828  -3.264
  107   2HB   ASP  16          1HB       ASP  16   6.283 -10.545  -2.176
  108    H    GLY  17           H        GLY  17   5.543 -12.172   1.071
  109   1HA   GLY  17          2HA       GLY  17   6.846 -12.122   3.070
  110   2HA   GLY  17          1HA       GLY  17   8.234 -11.608   2.109
  111    H    LYS  18           H        LYS  18   8.417  -9.948   3.800
  112    HA   LYS  18           HA       LYS  18   6.649  -7.672   3.203
  113   1HB   LYS  18          2HB       LYS  18   6.430  -8.508   5.541
  114   2HB   LYS  18          1HB       LYS  18   8.140  -8.174   5.790
  115   1HG   LYS  18          2HG       LYS  18   7.795  -5.830   5.524
  116   2HG   LYS  18          1HG       LYS  18   6.127  -6.078   5.007
  117   1HD   LYS  18          2HD       LYS  18   6.184  -5.323   7.311
  118   2HD   LYS  18          1HD       LYS  18   5.590  -6.981   7.231
  119   1HE   LYS  18          2HE       LYS  18   7.833  -7.791   7.841
  120   2HE   LYS  18          1HE       LYS  18   8.389  -6.121   7.960
  121   1HZ   LYS  18          1HZ       LYS  18   6.178  -7.256   9.586
  122   2HZ   LYS  18          2HZ       LYS  18   6.896  -5.733   9.770
  123   3HZ   LYS  18          3HZ       LYS  18   7.778  -7.137  10.119
  124    H    LYS  19           H        LYS  19   7.673  -6.349   1.888
  125    HA   LYS  19           HA       LYS  19  10.574  -5.960   2.252
  126   1HB   LYS  19          2HB       LYS  19   8.914  -5.943  -0.271
  127   2HB   LYS  19          1HB       LYS  19  10.574  -5.362  -0.205
  128   1HG   LYS  19          2HG       LYS  19  11.365  -7.548   0.424
  129   2HG   LYS  19          1HG       LYS  19   9.711  -8.151   0.531
  130   1HD   LYS  19          2HD       LYS  19   9.401  -7.851  -1.842
  131   2HD   LYS  19          1HD       LYS  19  10.992  -7.099  -1.989
  132   1HE   LYS  19          2HE       LYS  19  12.078  -9.153  -1.375
  133   2HE   LYS  19          1HE       LYS  19  10.528  -9.914  -1.019
  134   1HZ   LYS  19          1HZ       LYS  19   9.944  -9.879  -3.303
  135   2HZ   LYS  19          2HZ       LYS  19  11.506 -10.527  -3.201
  136   3HZ   LYS  19          3HZ       LYS  19  11.293  -8.929  -3.716
  137    H    ILE  20           H        ILE  20  11.398  -3.840   1.880
  138    HA   ILE  20           HA       ILE  20   9.375  -1.801   2.479
  139    HB   ILE  20           HB       ILE  20  11.274  -2.406   4.142
  140   1HG1  ILE  20          2HG1      ILE  20   9.721  -0.444   4.306
  141   2HG1  ILE  20          1HG1      ILE  20  11.289  -0.210   5.070
  142   1HG2  ILE  20          1HG2      ILE  20  13.335  -1.072   3.864
  143   2HG2  ILE  20          2HG2      ILE  20  12.823  -0.691   2.220
  144   3HG2  ILE  20          3HG2      ILE  20  13.156  -2.363   2.675
  145   1HD1  ILE  20          1HD1      ILE  20  12.014   1.112   3.144
  146   2HD1  ILE  20          2HD1      ILE  20  10.574   1.786   3.910
  147   3HD1  ILE  20          3HD1      ILE  20  10.430   0.884   2.402
  148    H    LEU  21           H        LEU  21   9.100  -0.126   1.144
  149    HA   LEU  21           HA       LEU  21  10.989   0.191  -1.100
  150   1HB   LEU  21          2HB       LEU  21   8.012   0.730  -1.042
  151   2HB   LEU  21          1HB       LEU  21   9.072   1.027  -2.413
  152    HG   LEU  21           HG       LEU  21   8.470  -1.688  -1.228
  153   1HD1  LEU  21          1HD1      LEU  21   6.537  -0.747  -2.359
  154   2HD1  LEU  21          2HD1      LEU  21   7.231  -2.061  -3.309
  155   3HD1  LEU  21          3HD1      LEU  21   7.522  -0.386  -3.777
  156   1HD2  LEU  21          1HD2      LEU  21  10.042  -0.899  -3.682
  157   2HD2  LEU  21          2HD2      LEU  21   9.634  -2.548  -3.208
  158   3HD2  LEU  21          3HD2      LEU  21  10.703  -1.579  -2.194
  159    H    GLU  22           H        GLU  22  11.774   2.212  -1.494
  160    HA   GLU  22           HA       GLU  22  10.951   4.285   0.426
  161   1HB   GLU  22          2HB       GLU  22  13.311   3.414   0.545
  162   2HB   GLU  22          1HB       GLU  22  13.580   4.095  -1.054
  163   1HG   GLU  22          2HG       GLU  22  13.179   6.317  -0.222
  164   2HG   GLU  22          1HG       GLU  22  12.747   5.681   1.365
  165    H    SER  23           H        SER  23  10.006   6.060  -0.328
  166    HA   SER  23           HA       SER  23  10.256   6.656  -3.204
  167   1HB   SER  23          2HB       SER  23   7.900   7.321  -1.422
  168   2HB   SER  23          1HB       SER  23   7.993   7.488  -3.175
  169    HG   SER  23           HG       SER  23   8.437   4.973  -2.029
  170    H    GLY  24           H        GLY  24  10.493   8.821  -3.803
  171   1HA   GLY  24          2HA       GLY  24  11.841  10.417  -1.793
  172   2HA   GLY  24          1HA       GLY  24  11.728  10.771  -3.510
  173    H    ALA  25           H        ALA  25   8.667  10.173  -2.858
  174    HA   ALA  25           HA       ALA  25   8.068  12.790  -1.685
  175   1HB   ALA  25          1HB       ALA  25   6.434  13.267  -3.445
  176   2HB   ALA  25          2HB       ALA  25   6.905  11.785  -4.283
  177   3HB   ALA  25          3HB       ALA  25   8.064  13.105  -4.105
  178    HA   PRO  26           HA       PRO  26   4.858  10.399   0.330
  179   1HB   PRO  26          2HB       PRO  26   3.564  12.930   0.980
  180   2HB   PRO  26          1HB       PRO  26   4.355  11.779   2.064
  181   1HG   PRO  26          2HG       PRO  26   5.377  14.236   1.524
  182   2HG   PRO  26          1HG       PRO  26   6.392  12.829   1.904
  183   1HD   PRO  26          2HD       PRO  26   5.751  14.045  -0.762
  184   2HD   PRO  26          1HD       PRO  26   7.301  13.421  -0.147
  185    H    ARG  27           H        ARG  27   3.210   9.467  -0.731
  186    HA   ARG  27           HA       ARG  27   1.530  11.137  -2.468
  187   1HB   ARG  27          2HB       ARG  27   2.693   8.459  -3.265
  188   2HB   ARG  27          1HB       ARG  27   1.601   9.441  -4.232
  189   1HG   ARG  27          2HG       ARG  27   4.369  10.271  -3.381
  190   2HG   ARG  27          1HG       ARG  27   3.947   9.605  -4.958
  191   1HD   ARG  27          2HD       ARG  27   2.527  12.026  -3.916
  192   2HD   ARG  27          1HD       ARG  27   4.124  12.178  -4.638
  193    HE   ARG  27           HE       ARG  27   2.490  10.697  -6.371
  194   1HH1  ARG  27          1HH1      ARG  27   2.705  13.946  -5.104
  195   2HH1  ARG  27          2HH1      ARG  27   2.174  14.704  -6.574
  196   1HH2  ARG  27          1HH2      ARG  27   1.804  11.670  -8.321
  197   2HH2  ARG  27          2HH2      ARG  27   1.645  13.402  -8.409
  198    H    ARG  28           H        ARG  28  -0.295   9.585  -3.387
  199    HA   ARG  28           HA       ARG  28  -1.653   8.616  -0.983
  200   1HB   ARG  28          2HB       ARG  28  -2.789  10.327  -2.269
  201   2HB   ARG  28          1HB       ARG  28  -2.612   9.397  -3.746
  202   1HG   ARG  28          2HG       ARG  28  -4.166   7.744  -2.944
  203   2HG   ARG  28          1HG       ARG  28  -4.271   8.555  -1.381
  204   1HD   ARG  28          2HD       ARG  28  -5.023   9.854  -3.994
  205   2HD   ARG  28          1HD       ARG  28  -6.175   9.015  -2.949
  206    HE   ARG  28           HE       ARG  28  -4.887  10.863  -1.343
  207   1HH1  ARG  28          1HH1      ARG  28  -6.814  10.985  -4.274
  208   2HH1  ARG  28          2HH1      ARG  28  -7.564  12.500  -3.864
  209   1HH2  ARG  28          1HH2      ARG  28  -5.855  12.868  -0.828
  210   2HH2  ARG  28          2HH2      ARG  28  -6.989  13.593  -1.927
  211    H    ILE  29           H        ILE  29  -2.955   6.608  -1.139
  212    HA   ILE  29           HA       ILE  29  -1.608   4.359  -2.017
  213    HB   ILE  29           HB       ILE  29  -4.596   4.734  -1.726
  214   1HG1  ILE  29          2HG1      ILE  29  -3.282   5.106   0.339
  215   2HG1  ILE  29          1HG1      ILE  29  -4.326   3.689   0.453
  216   1HG2  ILE  29          1HG2      ILE  29  -4.219   2.823  -3.132
  217   2HG2  ILE  29          2HG2      ILE  29  -4.697   2.266  -1.529
  218   3HG2  ILE  29          3HG2      ILE  29  -3.005   2.191  -2.021
  219   1HD1  ILE  29          1HD1      ILE  29  -1.359   3.697  -0.041
  220   2HD1  ILE  29          2HD1      ILE  29  -2.380   2.259  -0.022
  221   3HD1  ILE  29          3HD1      ILE  29  -2.184   3.224   1.443
  222    H    LYS  30           H        LYS  30  -3.988   6.319  -3.698
  223    HA   LYS  30           HA       LYS  30  -4.533   4.835  -5.943
  224   1HB   LYS  30          2HB       LYS  30  -5.433   7.118  -5.187
  225   2HB   LYS  30          1HB       LYS  30  -4.071   7.806  -6.060
  226   1HG   LYS  30          2HG       LYS  30  -5.918   7.904  -7.517
  227   2HG   LYS  30          1HG       LYS  30  -4.917   6.567  -8.092
  228   1HD   LYS  30          2HD       LYS  30  -6.370   4.953  -7.190
  229   2HD   LYS  30          1HD       LYS  30  -7.206   6.146  -6.194
  230   1HE   LYS  30          2HE       LYS  30  -7.971   7.221  -8.342
  231   2HE   LYS  30          1HE       LYS  30  -7.343   5.800  -9.181
  232   1HZ   LYS  30          1HZ       LYS  30  -9.722   5.625  -8.698
  233   2HZ   LYS  30          2HZ       LYS  30  -9.397   5.744  -7.034
  234   3HZ   LYS  30          3HZ       LYS  30  -8.831   4.409  -7.911
  235    H    ASP  31           H        ASP  31  -1.679   6.813  -5.288
  236    HA   ASP  31           HA       ASP  31  -0.664   6.845  -7.926
  237   1HB   ASP  31          2HB       ASP  31   0.763   7.156  -5.272
  238   2HB   ASP  31          1HB       ASP  31   1.522   7.420  -6.835
  239    H    VAL  32           H        VAL  32   0.479   4.960  -5.124
  240    HA   VAL  32           HA       VAL  32   2.222   3.328  -6.627
  241    HB   VAL  32           HB       VAL  32   0.946   2.704  -3.957
  242   1HG1  VAL  32          1HG1      VAL  32   3.473   1.650  -5.223
  243   2HG1  VAL  32          2HG1      VAL  32   1.973   0.752  -4.997
  244   3HG1  VAL  32          3HG1      VAL  32   2.904   1.279  -3.595
  245   1HG2  VAL  32          1HG2      VAL  32   3.525   4.132  -4.592
  246   2HG2  VAL  32          2HG2      VAL  32   2.977   3.670  -2.981
  247   3HG2  VAL  32          3HG2      VAL  32   2.069   4.859  -3.913
  248    H    LEU  33           H        LEU  33  -1.075   2.844  -5.465
  249    HA   LEU  33           HA       LEU  33  -1.406   0.176  -6.287
  250   1HB   LEU  33          2HB       LEU  33  -2.841   1.548  -4.708
  251   2HB   LEU  33          1HB       LEU  33  -3.540   2.309  -6.122
  252    HG   LEU  33           HG       LEU  33  -4.913   0.497  -5.052
  253   1HD1  LEU  33          1HD1      LEU  33  -4.151   0.044  -7.928
  254   2HD1  LEU  33          2HD1      LEU  33  -5.319   1.229  -7.343
  255   3HD1  LEU  33          3HD1      LEU  33  -5.635  -0.496  -7.141
  256   1HD2  LEU  33          1HD2      LEU  33  -4.300  -1.832  -5.611
  257   2HD2  LEU  33          2HD2      LEU  33  -3.193  -1.066  -4.474
  258   3HD2  LEU  33          3HD2      LEU  33  -2.734  -1.247  -6.164
  259    H    GLY  34           H        GLY  34  -2.104   3.251  -7.911
  260   1HA   GLY  34          2HA       GLY  34  -3.353   2.078 -10.178
  261   2HA   GLY  34          1HA       GLY  34  -2.797   3.738 -10.034
  262    H    GLU  35           H        GLU  35  -0.088   3.395  -9.659
  263    HA   GLU  35           HA       GLU  35   0.725   3.089 -12.349
  264   1HB   GLU  35          2HB       GLU  35   2.310   3.385  -9.803
  265   2HB   GLU  35          1HB       GLU  35   3.042   3.364 -11.402
  266   1HG   GLU  35          2HG       GLU  35   1.774   5.337 -12.033
  267   2HG   GLU  35          1HG       GLU  35   0.981   5.342 -10.453
  268    H    LEU  36           H        LEU  36   0.928   0.940  -9.560
  269    HA   LEU  36           HA       LEU  36   2.551  -0.972 -11.001
  270   1HB   LEU  36          2HB       LEU  36   1.146  -1.158  -8.340
  271   2HB   LEU  36          1HB       LEU  36   2.169  -2.417  -9.003
  272    HG   LEU  36           HG       LEU  36   3.042   0.365  -8.232
  273   1HD1  LEU  36          1HD1      LEU  36   3.619  -2.330  -7.007
  274   2HD1  LEU  36          2HD1      LEU  36   2.605  -1.059  -6.320
  275   3HD1  LEU  36          3HD1      LEU  36   4.338  -0.797  -6.509
  276   1HD2  LEU  36          1HD2      LEU  36   5.315  -0.429  -8.731
  277   2HD2  LEU  36          2HD2      LEU  36   4.292  -0.410 -10.165
  278   3HD2  LEU  36          3HD2      LEU  36   4.643  -1.935  -9.358
  279    H    GLU  37           H        GLU  37  -0.622  -0.126 -11.109
  280    HA   GLU  37           HA       GLU  37  -2.501  -1.016 -12.009
  281   1HB   GLU  37          2HB       GLU  37  -0.775  -1.447 -13.840
  282   2HB   GLU  37          1HB       GLU  37  -0.725  -3.109 -13.262
  283   1HG   GLU  37          2HG       GLU  37  -3.179  -3.244 -13.660
  284   2HG   GLU  37          1HG       GLU  37  -3.091  -1.651 -14.407
  285    H    ILE  38           H        ILE  38  -1.741  -1.941  -9.404
  286    HA   ILE  38           HA       ILE  38  -2.363  -4.755  -9.277
  287    HB   ILE  38           HB       ILE  38  -2.232  -2.704  -7.056
  288   1HG1  ILE  38          2HG1      ILE  38  -0.188  -4.740  -7.971
  289   2HG1  ILE  38          1HG1      ILE  38  -0.089  -3.000  -8.237
  290   1HG2  ILE  38          1HG2      ILE  38  -2.224  -5.718  -6.897
  291   2HG2  ILE  38          2HG2      ILE  38  -3.588  -4.675  -6.489
  292   3HG2  ILE  38          3HG2      ILE  38  -2.103  -4.597  -5.539
  293   1HD1  ILE  38          1HD1      ILE  38  -0.051  -4.390  -5.567
  294   2HD1  ILE  38          2HD1      ILE  38   0.038  -2.648  -5.824
  295   3HD1  ILE  38          3HD1      ILE  38   1.336  -3.692  -6.404
  296    HA   PRO  39           HA       PRO  39  -6.711  -4.087  -9.746
  297   1HB   PRO  39          2HB       PRO  39  -6.966  -6.740  -8.459
  298   2HB   PRO  39          1HB       PRO  39  -7.535  -6.193 -10.042
  299   1HG   PRO  39          2HG       PRO  39  -5.439  -7.841  -9.817
  300   2HG   PRO  39          1HG       PRO  39  -5.489  -6.570 -11.057
  301   1HD   PRO  39          2HD       PRO  39  -4.013  -6.626  -8.452
  302   2HD   PRO  39          1HD       PRO  39  -3.490  -6.008 -10.034
  303    H    ILE  40           H        ILE  40  -7.271  -2.524  -8.307
  304    HA   ILE  40           HA       ILE  40  -7.273  -2.878  -5.474
  305    HB   ILE  40           HB       ILE  40  -7.058  -0.663  -6.624
  306   1HG1  ILE  40          2HG1      ILE  40  -8.451   0.603  -5.042
  307   2HG1  ILE  40          1HG1      ILE  40  -9.368  -0.854  -4.674
  308   1HG2  ILE  40          1HG2      ILE  40  -8.722  -0.963  -8.361
  309   2HG2  ILE  40          2HG2      ILE  40  -9.081   0.473  -7.404
  310   3HG2  ILE  40          3HG2      ILE  40 -10.005  -1.006  -7.151
  311   1HD1  ILE  40          1HD1      ILE  40  -6.438  -0.431  -4.130
  312   2HD1  ILE  40          2HD1      ILE  40  -7.364  -1.883  -3.746
  313   3HD1  ILE  40          3HD1      ILE  40  -7.739  -0.358  -2.941
  314    H    GLU  41           H        GLU  41  -9.399  -3.660  -8.011
  315    HA   GLU  41           HA       GLU  41 -11.809  -3.862  -6.474
  316   1HB   GLU  41          2HB       GLU  41 -11.814  -3.529  -8.916
  317   2HB   GLU  41          1HB       GLU  41 -11.030  -5.089  -9.131
  318   1HG   GLU  41          2HG       GLU  41 -13.086  -6.043  -7.910
  319   2HG   GLU  41          1HG       GLU  41 -13.834  -4.490  -8.290
  320    H    THR  42           H        THR  42  -9.089  -5.913  -7.194
  321    HA   THR  42           HA       THR  42 -10.529  -8.332  -6.457
  322    HB   THR  42           HB       THR  42  -7.674  -8.067  -7.412
  323    HG1  THR  42           1HG      THR  42 -10.124  -8.440  -8.837
  324   1HG2  THR  42          1HG2      THR  42  -9.572 -10.419  -7.373
  325   2HG2  THR  42          2HG2      THR  42  -8.186 -10.196  -6.305
  326   3HG2  THR  42          3HG2      THR  42  -7.938 -10.422  -8.038
  327    H    VAL  43           H        VAL  43  -7.821  -6.349  -5.280
  328    HA   VAL  43           HA       VAL  43  -7.624  -8.201  -2.998
  329    HB   VAL  43           HB       VAL  43  -5.331  -7.602  -2.692
  330   1HG1  VAL  43          1HG1      VAL  43  -5.745  -9.339  -4.329
  331   2HG1  VAL  43          2HG1      VAL  43  -4.336  -8.384  -4.795
  332   3HG1  VAL  43          3HG1      VAL  43  -5.881  -8.130  -5.607
  333   1HG2  VAL  43          1HG2      VAL  43  -4.150  -6.027  -4.107
  334   2HG2  VAL  43          2HG2      VAL  43  -5.488  -5.233  -3.275
  335   3HG2  VAL  43          3HG2      VAL  43  -5.641  -5.667  -4.979
  336    H    VAL  44           H        VAL  44  -6.908  -7.202  -0.950
  337    HA   VAL  44           HA       VAL  44  -8.318  -4.652  -0.549
  338    HB   VAL  44           HB       VAL  44  -7.747  -6.839   1.464
  339   1HG1  VAL  44          1HG1      VAL  44  -9.502  -4.398   1.683
  340   2HG1  VAL  44          2HG1      VAL  44  -7.947  -4.627   2.480
  341   3HG1  VAL  44          3HG1      VAL  44  -9.316  -5.655   2.904
  342   1HG2  VAL  44          1HG2      VAL  44 -10.307  -6.173   0.011
  343   2HG2  VAL  44          2HG2      VAL  44 -10.148  -7.344   1.321
  344   3HG2  VAL  44          3HG2      VAL  44  -9.319  -7.620  -0.212
  345    H    VAL  45           H        VAL  45  -7.322  -2.982   0.556
  346    HA   VAL  45           HA       VAL  45  -4.461  -3.386   1.137
  347    HB   VAL  45           HB       VAL  45  -5.845  -0.813   0.360
  348   1HG1  VAL  45          1HG1      VAL  45  -2.916  -1.441   0.721
  349   2HG1  VAL  45          2HG1      VAL  45  -3.904  -0.439   1.782
  350   3HG1  VAL  45          3HG1      VAL  45  -3.573   0.086   0.131
  351   1HG2  VAL  45          1HG2      VAL  45  -4.667  -1.028  -1.773
  352   2HG2  VAL  45          2HG2      VAL  45  -5.773  -2.375  -1.510
  353   3HG2  VAL  45          3HG2      VAL  45  -4.040  -2.598  -1.270
  354    H    LYS  46           H        LYS  46  -3.783  -3.100   3.137
  355    HA   LYS  46           HA       LYS  46  -5.340  -1.374   4.962
  356   1HB   LYS  46          2HB       LYS  46  -3.821  -3.920   5.545
  357   2HB   LYS  46          1HB       LYS  46  -4.238  -2.764   6.804
  358   1HG   LYS  46          2HG       LYS  46  -6.601  -3.093   6.348
  359   2HG   LYS  46          1HG       LYS  46  -6.201  -4.236   5.058
  360   1HD   LYS  46          2HD       LYS  46  -5.078  -5.674   6.675
  361   2HD   LYS  46          1HD       LYS  46  -5.454  -4.529   7.964
  362   1HE   LYS  46          2HE       LYS  46  -7.824  -4.932   7.662
  363   2HE   LYS  46          1HE       LYS  46  -7.491  -6.013   6.309
  364   1HZ   LYS  46          1HZ       LYS  46  -7.892  -7.291   8.294
  365   2HZ   LYS  46          2HZ       LYS  46  -6.695  -6.436   9.143
  366   3HZ   LYS  46          3HZ       LYS  46  -6.258  -7.454   7.860
  367    H    LYS  47           H        LYS  47  -4.119   0.016   6.301
  368    HA   LYS  47           HA       LYS  47  -1.211  -0.115   5.931
  369   1HB   LYS  47          2HB       LYS  47  -1.074   2.337   6.128
  370   2HB   LYS  47          1HB       LYS  47  -1.952   1.814   4.699
  371   1HG   LYS  47          2HG       LYS  47  -4.054   2.385   5.715
  372   2HG   LYS  47          1HG       LYS  47  -3.245   2.779   7.240
  373   1HD   LYS  47          2HD       LYS  47  -2.065   4.607   6.192
  374   2HD   LYS  47          1HD       LYS  47  -2.712   4.165   4.610
  375   1HE   LYS  47          2HE       LYS  47  -4.969   4.666   5.392
  376   2HE   LYS  47          1HE       LYS  47  -4.334   5.086   6.980
  377   1HZ   LYS  47          1HZ       LYS  47  -3.426   6.477   4.533
  378   2HZ   LYS  47          2HZ       LYS  47  -3.311   6.986   6.144
  379   3HZ   LYS  47          3HZ       LYS  47  -4.817   6.969   5.371
  380    H    ASN  48           H        ASN  48  -0.468  -0.922   7.678
  381    HA   ASN  48           HA       ASN  48   0.245  -1.125   9.804
  382   1HB   ASN  48          2HB       ASN  48   0.131   1.546   9.358
  383   2HB   ASN  48          1HB       ASN  48  -0.911   1.406  10.773
  384   1HD2  ASN  48          1HD2      ASN  48   1.814   2.528  10.298
  385   2HD2  ASN  48          2HD2      ASN  48   2.815   1.792  11.517
  386    H    GLY  49           H        GLY  49  -2.550  -1.858   9.015
  387   1HA   GLY  49          2HA       GLY  49  -3.745  -3.368  10.513
  388   2HA   GLY  49          1HA       GLY  49  -3.562  -2.151  11.773
  389    H    GLN  50           H        GLN  50  -4.198  -0.333   9.196
  390    HA   GLN  50           HA       GLN  50  -7.097  -0.456   9.671
  391   1HB   GLN  50          2HB       GLN  50  -5.183   1.751   9.524
  392   2HB   GLN  50          1HB       GLN  50  -6.628   2.012   8.550
  393   1HG   GLN  50          2HG       GLN  50  -6.600   1.308  11.481
  394   2HG   GLN  50          1HG       GLN  50  -6.831   2.927  10.819
  395   1HE2  GLN  50          1HE2      GLN  50  -8.585   1.189  12.456
  396   2HE2  GLN  50          2HE2      GLN  50 -10.064   1.061  11.567
  397    H    ILE  51           H        ILE  51  -8.158  -1.377   8.082
  398    HA   ILE  51           HA       ILE  51  -7.254  -1.624   5.430
  399    HB   ILE  51           HB       ILE  51  -9.052  -2.993   6.647
  400   1HG1  ILE  51          2HG1      ILE  51  -8.475  -3.219   4.223
  401   2HG1  ILE  51          1HG1      ILE  51 -10.125  -3.682   4.628
  402   1HG2  ILE  51          1HG2      ILE  51 -10.467  -1.190   7.388
  403   2HG2  ILE  51          2HG2      ILE  51 -11.372  -2.292   6.351
  404   3HG2  ILE  51          3HG2      ILE  51 -10.814  -0.743   5.717
  405   1HD1  ILE  51          1HD1      ILE  51  -9.279  -1.085   3.366
  406   2HD1  ILE  51          2HD1      ILE  51 -10.935  -1.561   3.751
  407   3HD1  ILE  51          3HD1      ILE  51 -10.018  -2.456   2.537
  408    H    VAL  52           H        VAL  52  -7.324  -0.261   3.738
  409    HA   VAL  52           HA       VAL  52  -8.937   2.175   3.970
  410    HB   VAL  52           HB       VAL  52  -6.999   3.568   3.253
  411   1HG1  VAL  52          1HG1      VAL  52  -5.966   3.702   5.461
  412   2HG1  VAL  52          2HG1      VAL  52  -6.651   2.132   5.880
  413   3HG1  VAL  52          3HG1      VAL  52  -7.716   3.505   5.584
  414   1HG2  VAL  52          1HG2      VAL  52  -4.730   2.681   3.578
  415   2HG2  VAL  52          2HG2      VAL  52  -5.596   1.820   2.308
  416   3HG2  VAL  52          3HG2      VAL  52  -5.409   1.085   3.900
  417    H    ILE  53           H        ILE  53  -9.236   3.313   2.012
  418    HA   ILE  53           HA       ILE  53  -9.024   1.589  -0.344
  419    HB   ILE  53           HB       ILE  53 -10.577   3.208  -1.412
  420   1HG1  ILE  53          2HG1      ILE  53 -10.683   4.449   1.348
  421   2HG1  ILE  53          1HG1      ILE  53  -9.961   5.190  -0.079
  422   1HG2  ILE  53          1HG2      ILE  53 -11.476   2.008   1.202
  423   2HG2  ILE  53          2HG2      ILE  53 -11.447   1.216  -0.372
  424   3HG2  ILE  53          3HG2      ILE  53 -12.554   2.556  -0.082
  425   1HD1  ILE  53          1HD1      ILE  53 -12.868   4.494   0.273
  426   2HD1  ILE  53          2HD1      ILE  53 -12.148   5.226  -1.160
  427   3HD1  ILE  53          3HD1      ILE  53 -12.157   6.107   0.368
  428    H    ASP  54           H        ASP  54  -8.998   3.260  -2.405
  429    HA   ASP  54           HA       ASP  54  -6.248   3.931  -2.592
  430   1HB   ASP  54          2HB       ASP  54  -6.841   4.658  -4.884
  431   2HB   ASP  54          1HB       ASP  54  -7.465   3.060  -4.504
  432    H    GLU  55           H        GLU  55  -8.802   5.653  -1.334
  433    HA   GLU  55           HA       GLU  55  -8.064   8.280  -2.259
  434   1HB   GLU  55          2HB       GLU  55 -10.405   7.601  -1.756
  435   2HB   GLU  55          1HB       GLU  55  -9.964   7.437  -0.059
  436   1HG   GLU  55          2HG       GLU  55 -11.093   9.505  -0.351
  437   2HG   GLU  55          1HG       GLU  55  -9.392   9.849  -0.031
  438    H    GLU  56           H        GLU  56  -6.864   6.189   0.064
  439    HA   GLU  56           HA       GLU  56  -6.319   8.179   2.096
  440   1HB   GLU  56          2HB       GLU  56  -5.797   5.229   1.863
  441   2HB   GLU  56          1HB       GLU  56  -5.096   6.190   3.164
  442   1HG   GLU  56          2HG       GLU  56  -8.043   5.977   2.582
  443   2HG   GLU  56          1HG       GLU  56  -7.177   5.034   3.803
  444    H    GLU  57           H        GLU  57  -4.336   8.979   2.684
  445    HA   GLU  57           HA       GLU  57  -2.207   8.864   0.740
  446   1HB   GLU  57          2HB       GLU  57  -2.696  10.340   3.281
  447   2HB   GLU  57          1HB       GLU  57  -1.029  10.138   2.759
  448   1HG   GLU  57          2HG       GLU  57  -1.872  12.255   2.010
  449   2HG   GLU  57          1HG       GLU  57  -1.583  11.203   0.622
  450    H    ILE  58           H        ILE  58  -0.006   8.296   1.307
  451    HA   ILE  58           HA       ILE  58   0.138   6.038   3.192
  452    HB   ILE  58           HB       ILE  58   2.109   6.754   1.008
  453   1HG1  ILE  58          2HG1      ILE  58  -0.113   4.698   0.959
  454   2HG1  ILE  58          1HG1      ILE  58  -0.105   6.215   0.059
  455   1HG2  ILE  58          1HG2      ILE  58   3.068   5.408   2.778
  456   2HG2  ILE  58          2HG2      ILE  58   2.874   4.428   1.323
  457   3HG2  ILE  58          3HG2      ILE  58   1.738   4.257   2.660
  458   1HD1  ILE  58          1HD1      ILE  58   0.480   4.351  -1.368
  459   2HD1  ILE  58          2HD1      ILE  58   1.819   3.928  -0.298
  460   3HD1  ILE  58          3HD1      ILE  58   1.848   5.449  -1.192
  461    H    PHE  59           H        PHE  59   1.859   5.980   4.713
  462    HA   PHE  59           HA       PHE  59   3.033   8.630   5.215
  463   1HB   PHE  59          2HB       PHE  59   2.345   6.428   7.173
  464   2HB   PHE  59          1HB       PHE  59   3.170   7.927   7.599
  465    HD1  PHE  59           1HD      PHE  59  -0.001   6.370   6.774
  466    HD2  PHE  59           2HD      PHE  59   1.974  10.062   7.530
  467    HE1  PHE  59           1HE      PHE  59  -2.177   7.460   7.115
  468    HE2  PHE  59           2HE      PHE  59  -0.202  11.158   7.874
  469    HZ   PHE  59           HZ       PHE  59  -2.281   9.856   7.667
  470    H    ASP  60           H        ASP  60   5.158   8.796   5.890
  471    HA   ASP  60           HA       ASP  60   7.006   6.825   5.007
  472   1HB   ASP  60          2HB       ASP  60   7.642   9.172   5.063
  473   2HB   ASP  60          1HB       ASP  60   7.378   9.233   6.806
  474    H    GLY  61           H        GLY  61   7.588   5.013   6.005
  475   1HA   GLY  61          2HA       GLY  61   8.227   3.641   7.779
  476   2HA   GLY  61          1HA       GLY  61   7.713   4.897   8.908
  477    H    ASP  62           H        ASP  62   5.505   4.055   6.417
  478    HA   ASP  62           HA       ASP  62   3.744   2.860   8.419
  479   1HB   ASP  62          2HB       ASP  62   3.087   4.782   6.803
  480   2HB   ASP  62          1HB       ASP  62   2.950   3.509   5.588
  481    H    ILE  63           H        ILE  63   2.407   0.997   7.758
  482    HA   ILE  63           HA       ILE  63   4.031  -0.916   6.203
  483    HB   ILE  63           HB       ILE  63   2.445  -1.381   8.735
  484   1HG1  ILE  63          2HG1      ILE  63   4.631  -2.431   9.464
  485   2HG1  ILE  63          1HG1      ILE  63   5.348  -1.780   7.993
  486   1HG2  ILE  63          1HG2      ILE  63   2.940  -3.766   8.501
  487   2HG2  ILE  63          2HG2      ILE  63   3.651  -3.461   6.915
  488   3HG2  ILE  63          3HG2      ILE  63   1.929  -3.179   7.179
  489   1HD1  ILE  63          1HD1      ILE  63   5.834  -0.397   9.929
  490   2HD1  ILE  63          2HD1      ILE  63   4.105  -0.156  10.198
  491   3HD1  ILE  63          3HD1      ILE  63   4.869   0.476   8.737
  492    H    ILE  64           H        ILE  64   3.026  -1.267   4.333
  493    HA   ILE  64           HA       ILE  64   0.112  -1.135   4.237
  494    HB   ILE  64           HB       ILE  64   2.218  -1.156   2.079
  495   1HG1  ILE  64          2HG1      ILE  64   1.019   0.950   1.413
  496   2HG1  ILE  64          1HG1      ILE  64   0.018   0.778   2.849
  497   1HG2  ILE  64          1HG2      ILE  64   0.449  -2.646   1.324
  498   2HG2  ILE  64          2HG2      ILE  64   0.431  -1.140   0.406
  499   3HG2  ILE  64          3HG2      ILE  64  -0.761  -1.410   1.678
  500   1HD1  ILE  64          1HD1      ILE  64   1.786   2.398   3.192
  501   2HD1  ILE  64          2HD1      ILE  64   3.002   1.178   2.812
  502   3HD1  ILE  64          3HD1      ILE  64   2.001   1.007   4.254
  503    H    GLU  65           H        GLU  65  -1.045  -2.894   4.430
  504    HA   GLU  65           HA       GLU  65   0.183  -5.493   3.811
  505   1HB   GLU  65          2HB       GLU  65  -0.633  -5.236   6.120
  506   2HB   GLU  65          1HB       GLU  65  -2.241  -4.847   5.512
  507   1HG   GLU  65          2HG       GLU  65  -2.445  -7.076   4.565
  508   2HG   GLU  65          1HG       GLU  65  -0.812  -7.471   5.099
  509    H    VAL  66           H        VAL  66  -0.364  -6.305   1.895
  510    HA   VAL  66           HA       VAL  66  -2.911  -5.459   0.709
  511    HB   VAL  66           HB       VAL  66  -0.456  -6.667  -0.573
  512   1HG1  VAL  66          1HG1      VAL  66  -3.102  -5.943  -1.848
  513   2HG1  VAL  66          2HG1      VAL  66  -2.443  -7.571  -1.671
  514   3HG1  VAL  66          3HG1      VAL  66  -1.640  -6.402  -2.724
  515   1HG2  VAL  66          1HG2      VAL  66  -1.792  -3.979  -0.873
  516   2HG2  VAL  66          2HG2      VAL  66  -0.370  -4.525  -1.761
  517   3HG2  VAL  66          3HG2      VAL  66  -0.284  -4.297  -0.016
  518    H    ILE  67           H        ILE  67  -4.456  -6.758   1.359
  519    HA   ILE  67           HA       ILE  67  -3.970  -9.623   1.625
  520    HB   ILE  67           HB       ILE  67  -6.501  -8.094   2.253
  521   1HG1  ILE  67          2HG1      ILE  67  -4.310  -8.960   4.154
  522   2HG1  ILE  67          1HG1      ILE  67  -4.561  -7.305   3.595
  523   1HG2  ILE  67          1HG2      ILE  67  -5.561 -10.849   3.050
  524   2HG2  ILE  67          2HG2      ILE  67  -6.857 -10.471   1.915
  525   3HG2  ILE  67          3HG2      ILE  67  -7.036 -10.071   3.624
  526   1HD1  ILE  67          1HD1      ILE  67  -6.522  -8.938   5.188
  527   2HD1  ILE  67          2HD1      ILE  67  -6.750  -7.274   4.651
  528   3HD1  ILE  67          3HD1      ILE  67  -5.485  -7.660   5.818
  529    H    ARG  68           H        ARG  68  -3.841 -10.215  -0.555
  530    HA   ARG  68           HA       ARG  68  -6.011  -9.800  -2.344
  531   1HB   ARG  68          2HB       ARG  68  -4.978 -11.849  -3.525
  532   2HB   ARG  68          1HB       ARG  68  -4.014 -10.386  -3.423
  533   1HG   ARG  68          2HG       ARG  68  -2.581 -12.227  -2.978
  534   2HG   ARG  68          1HG       ARG  68  -2.847 -11.395  -1.443
  535   1HD   ARG  68          2HD       ARG  68  -4.657 -13.058  -0.975
  536   2HD   ARG  68          1HD       ARG  68  -4.127 -13.938  -2.406
  537    HE   ARG  68           HE       ARG  68  -1.867 -13.978  -1.173
  538   1HH1  ARG  68          1HH1      ARG  68  -4.991 -13.983   0.422
  539   2HH1  ARG  68          2HH1      ARG  68  -4.451 -14.948   1.763
  540   1HH2  ARG  68          1HH2      ARG  68  -1.151 -15.260   0.574
  541   2HH2  ARG  68          2HH2      ARG  68  -2.267 -15.671   1.849
  542    H    VAL  69           H        VAL  69  -7.604 -11.424  -2.975
  543    HA   VAL  69           HA       VAL  69  -8.669 -12.651  -0.592
  544    HB   VAL  69           HB       VAL  69 -10.607 -13.263  -2.024
  545   1HG1  VAL  69          1HG1      VAL  69  -9.758 -10.372  -2.197
  546   2HG1  VAL  69          2HG1      VAL  69 -10.564 -11.137  -0.829
  547   3HG1  VAL  69          3HG1      VAL  69 -11.407 -10.975  -2.370
  548   1HG2  VAL  69          1HG2      VAL  69  -9.521 -13.571  -4.156
  549   2HG2  VAL  69          2HG2      VAL  69  -9.013 -11.883  -4.185
  550   3HG2  VAL  69          3HG2      VAL  69 -10.724 -12.290  -4.307
  551    H    ILE  70           H        ILE  70  -9.130 -14.860  -0.319
  552    HA   ILE  70           HA       ILE  70  -7.059 -16.480  -1.471
  553    HB   ILE  70           HB       ILE  70  -7.700 -16.602   0.938
  554   1HG1  ILE  70          2HG1      ILE  70  -6.467 -18.450  -0.290
  555   2HG1  ILE  70          1HG1      ILE  70  -7.275 -18.919   1.203
  556   1HG2  ILE  70          1HG2      ILE  70  -9.639 -17.989   1.564
  557   2HG2  ILE  70          2HG2      ILE  70 -10.150 -17.963  -0.125
  558   3HG2  ILE  70          3HG2      ILE  70 -10.070 -16.461   0.797
  559   1HD1  ILE  70          1HD1      ILE  70  -9.117 -19.856  -0.132
  560   2HD1  ILE  70          2HD1      ILE  70  -7.566 -20.617  -0.472
  561   3HD1  ILE  70          3HD1      ILE  70  -8.235 -19.442  -1.602
  562    H    TYR  71           H        TYR  71  -7.358 -16.918  -3.471
  563    HA   TYR  71           HA       TYR  71  -9.366 -18.887  -4.165
  564   1HB   TYR  71          2HB       TYR  71 -10.236 -16.541  -4.800
  565   2HB   TYR  71          1HB       TYR  71  -8.922 -16.495  -5.971
  566    HD1  TYR  71           1HD      TYR  71  -9.037 -17.774  -8.009
  567    HD2  TYR  71           2HD      TYR  71 -12.079 -18.120  -5.059
  568    HE1  TYR  71           1HE      TYR  71 -10.477 -18.929  -9.637
  569    HE2  TYR  71           2HE      TYR  71 -13.525 -19.274  -6.670
  570    HH   TYR  71           HH       TYR  71 -13.756 -19.350  -9.191
  571    H    GLY  72           H        GLY  72  -7.240 -16.795  -6.043
  572   1HA   GLY  72          2HA       GLY  72  -5.174 -17.079  -6.953
  573   2HA   GLY  72          1HA       GLY  72  -4.851 -18.030  -5.515
  574    H    GLY  73           H        GLY  73  -4.603 -20.148  -5.669
  575   1HA   GLY  73          2HA       GLY  73  -5.556 -21.849  -7.670
  576   2HA   GLY  73          1HA       GLY  73  -3.961 -21.287  -8.158
  Start of MODEL   17
    1   1H    MET   4          1HT       MET   4   9.033  20.529   5.376
    2   2H    MET   4          2HT       MET   4   7.969  19.913   6.544
    3   3H    MET   4          3HT       MET   4   7.494  21.218   5.570
    4    HA   MET   4           HA       MET   4   6.450  19.182   4.842
    5   1HB   MET   4          2HB       MET   4   8.566  20.275   2.980
    6   2HB   MET   4          1HB       MET   4   7.272  19.201   2.468
    7   1HG   MET   4          2HG       MET   4   5.621  20.854   3.132
    8   2HG   MET   4          1HG       MET   4   6.906  21.926   3.686
    9   1HE   MET   4          1HE       MET   4   5.970  23.908   2.204
   10   2HE   MET   4          2HE       MET   4   4.652  22.860   1.679
   11   3HE   MET   4          3HE       MET   4   5.599  23.750   0.486
   12    H    VAL   5           H        VAL   5   6.563  17.027   4.329
   13    HA   VAL   5           HA       VAL   5   9.168  15.767   4.865
   14    HB   VAL   5           HB       VAL   5   6.418  14.507   4.960
   15   1HG1  VAL   5          1HG1      VAL   5   7.551  12.621   6.036
   16   2HG1  VAL   5          2HG1      VAL   5   9.106  13.418   5.796
   17   3HG1  VAL   5          3HG1      VAL   5   8.158  12.897   4.403
   18   1HG2  VAL   5          1HG2      VAL   5   6.709  14.495   7.390
   19   2HG2  VAL   5          2HG2      VAL   5   6.720  16.137   6.749
   20   3HG2  VAL   5          3HG2      VAL   5   8.234  15.363   7.214
   21    H    ILE   6           H        ILE   6  10.203  15.493   3.000
   22    HA   ILE   6           HA       ILE   6   8.718  14.331   0.738
   23    HB   ILE   6           HB       ILE   6  11.326  15.863   0.662
   24   1HG1  ILE   6          2HG1      ILE   6   9.424  17.322   1.197
   25   2HG1  ILE   6          1HG1      ILE   6  10.039  17.653  -0.418
   26   1HG2  ILE   6          1HG2      ILE   6   9.600  14.848  -1.596
   27   2HG2  ILE   6          2HG2      ILE   6  11.155  14.178  -1.100
   28   3HG2  ILE   6          3HG2      ILE   6  11.070  15.810  -1.764
   29   1HD1  ILE   6          1HD1      ILE   6   7.581  16.044   0.244
   30   2HD1  ILE   6          2HD1      ILE   6   8.197  16.361  -1.377
   31   3HD1  ILE   6          3HD1      ILE   6   7.615  17.694  -0.378
   32    H    GLY   7           H        GLY   7   9.296  12.339   0.065
   33   1HA   GLY   7          2HA       GLY   7  10.627  10.445  -0.211
   34   2HA   GLY   7          1HA       GLY   7  11.892  11.231   0.729
   35    H    MET   8           H        MET   8   9.304   9.016   0.773
   36    HA   MET   8           HA       MET   8   9.599   8.735   3.681
   37   1HB   MET   8          2HB       MET   8   7.187   8.070   3.788
   38   2HB   MET   8          1HB       MET   8   7.454   9.761   3.387
   39   1HG   MET   8          2HG       MET   8   5.748   9.130   1.967
   40   2HG   MET   8          1HG       MET   8   7.183   9.012   0.948
   41   1HE   MET   8          1HE       MET   8   4.815   6.108  -0.298
   42   2HE   MET   8          2HE       MET   8   5.699   7.558  -0.778
   43   3HE   MET   8          3HE       MET   8   4.322   7.685   0.317
   44    H    LYS   9           H        LYS   9   9.469   6.661   4.522
   45    HA   LYS   9           HA       LYS   9   9.738   4.499   2.536
   46   1HB   LYS   9          2HB       LYS   9  10.749   4.705   5.375
   47   2HB   LYS   9          1HB       LYS   9  10.852   3.248   4.401
   48   1HG   LYS   9          2HG       LYS   9  12.319   4.335   2.844
   49   2HG   LYS   9          1HG       LYS   9  12.122   5.878   3.680
   50   1HD   LYS   9          2HD       LYS   9  13.160   4.947   5.675
   51   2HD   LYS   9          1HD       LYS   9  13.319   3.381   4.877
   52   1HE   LYS   9          2HE       LYS   9  14.848   4.270   3.281
   53   2HE   LYS   9          1HE       LYS   9  14.566   5.917   3.844
   54   1HZ   LYS   9          1HZ       LYS   9  15.553   5.306   5.972
   55   2HZ   LYS   9          2HZ       LYS   9  16.641   5.054   4.695
   56   3HZ   LYS   9          3HZ       LYS   9  15.849   3.737   5.402
   57    H    PHE  10           H        PHE  10   8.425   2.734   2.649
   58    HA   PHE  10           HA       PHE  10   6.863   2.306   5.064
   59   1HB   PHE  10          2HB       PHE  10   4.742   2.115   3.909
   60   2HB   PHE  10          1HB       PHE  10   5.421   3.710   3.629
   61    HD1  PHE  10           1HD      PHE  10   4.346   0.599   2.124
   62    HD2  PHE  10           2HD      PHE  10   6.350   4.288   1.424
   63    HE1  PHE  10           1HE      PHE  10   4.044   0.296  -0.296
   64    HE2  PHE  10           2HE      PHE  10   6.051   3.989  -1.001
   65    HZ   PHE  10           HZ       PHE  10   4.896   1.988  -1.862
   66    H    THR  11           H        THR  11   6.029   0.172   5.250
   67    HA   THR  11           HA       THR  11   7.457  -1.724   3.506
   68    HB   THR  11           HB       THR  11   6.404  -2.361   6.259
   69    HG1  THR  11           1HG      THR  11   8.352  -0.649   5.678
   70   1HG2  THR  11          1HG2      THR  11   7.015  -4.217   4.742
   71   2HG2  THR  11          2HG2      THR  11   8.046  -4.141   6.170
   72   3HG2  THR  11          3HG2      THR  11   8.642  -3.551   4.619
   73    H    VAL  12           H        VAL  12   6.193  -2.800   2.135
   74    HA   VAL  12           HA       VAL  12   3.337  -3.067   2.801
   75    HB   VAL  12           HB       VAL  12   3.674  -1.659   0.857
   76   1HG1  VAL  12          1HG1      VAL  12   5.862  -2.438   0.147
   77   2HG1  VAL  12          2HG1      VAL  12   4.721  -2.504  -1.197
   78   3HG1  VAL  12          3HG1      VAL  12   5.170  -3.983  -0.349
   79   1HG2  VAL  12          1HG2      VAL  12   2.357  -2.904  -0.810
   80   2HG2  VAL  12          2HG2      VAL  12   1.711  -3.063   0.824
   81   3HG2  VAL  12          3HG2      VAL  12   2.633  -4.384   0.106
   82    H    ILE  13           H        ILE  13   2.463  -5.067   2.926
   83    HA   ILE  13           HA       ILE  13   4.248  -7.316   2.470
   84    HB   ILE  13           HB       ILE  13   2.615  -6.978   4.515
   85   1HG1  ILE  13          2HG1      ILE  13   4.146  -8.920   4.081
   86   2HG1  ILE  13          1HG1      ILE  13   2.688  -9.323   4.978
   87   1HG2  ILE  13          1HG2      ILE  13   0.500  -8.163   4.308
   88   2HG2  ILE  13          2HG2      ILE  13   0.802  -8.416   2.589
   89   3HG2  ILE  13          3HG2      ILE  13   0.569  -6.785   3.211
   90   1HD1  ILE  13          1HD1      ILE  13   3.160  -9.819   2.050
   91   2HD1  ILE  13          2HD1      ILE  13   1.697 -10.228   2.943
   92   3HD1  ILE  13          3HD1      ILE  13   3.221 -11.023   3.336
   93    H    THR  14           H        THR  14   4.246  -8.513   0.753
   94    HA   THR  14           HA       THR  14   1.945  -8.517  -1.060
   95    HB   THR  14           HB       THR  14   3.760  -8.507  -2.940
   96    HG1  THR  14           1HG      THR  14   5.292  -8.127  -0.810
   97   1HG2  THR  14          1HG2      THR  14   3.049  -5.978  -1.448
   98   2HG2  THR  14          2HG2      THR  14   2.043  -6.779  -2.654
   99   3HG2  THR  14          3HG2      THR  14   3.588  -6.076  -3.127
  100    H    ASP  15           H        ASP  15   2.998 -10.153  -3.053
  101    HA   ASP  15           HA       ASP  15   2.700 -12.650  -1.675
  102   1HB   ASP  15          2HB       ASP  15   2.389 -13.651  -3.766
  103   2HB   ASP  15          1HB       ASP  15   1.747 -12.028  -3.987
  104    H    ASP  16           H        ASP  16   5.399 -10.885  -3.018
  105    HA   ASP  16           HA       ASP  16   7.173 -13.169  -2.867
  106   1HB   ASP  16          2HB       ASP  16   8.911 -11.732  -3.648
  107   2HB   ASP  16          1HB       ASP  16   7.465 -11.315  -4.559
  108    H    GLY  17           H        GLY  17   5.822 -11.133  -0.660
  109   1HA   GLY  17          2HA       GLY  17   6.558 -11.815   1.671
  110   2HA   GLY  17          1HA       GLY  17   8.146 -11.256   1.145
  111    H    LYS  18           H        LYS  18   7.609  -9.960   3.212
  112    HA   LYS  18           HA       LYS  18   5.992  -7.611   2.636
  113   1HB   LYS  18          2HB       LYS  18   5.958  -8.770   4.875
  114   2HB   LYS  18          1HB       LYS  18   7.600  -8.190   5.124
  115   1HG   LYS  18          2HG       LYS  18   6.927  -5.968   5.222
  116   2HG   LYS  18          1HG       LYS  18   5.363  -6.314   4.482
  117   1HD   LYS  18          2HD       LYS  18   4.856  -7.707   6.532
  118   2HD   LYS  18          1HD       LYS  18   6.297  -6.991   7.261
  119   1HE   LYS  18          2HE       LYS  18   5.384  -4.810   7.138
  120   2HE   LYS  18          1HE       LYS  18   4.076  -5.346   6.084
  121   1HZ   LYS  18          1HZ       LYS  18   4.382  -5.682   8.984
  122   2HZ   LYS  18          2HZ       LYS  18   3.511  -6.850   8.113
  123   3HZ   LYS  18          3HZ       LYS  18   3.016  -5.230   8.077
  124    H    LYS  19           H        LYS  19   6.877  -6.093   1.453
  125    HA   LYS  19           HA       LYS  19   9.805  -5.877   1.391
  126   1HB   LYS  19          2HB       LYS  19   8.216  -6.393  -0.655
  127   2HB   LYS  19          1HB       LYS  19   8.007  -4.649  -0.657
  128   1HG   LYS  19          2HG       LYS  19   9.719  -5.210  -2.214
  129   2HG   LYS  19          1HG       LYS  19  10.472  -4.412  -0.832
  130   1HD   LYS  19          2HD       LYS  19  11.640  -6.243  -0.256
  131   2HD   LYS  19          1HD       LYS  19  10.286  -7.326  -0.587
  132   1HE   LYS  19          2HE       LYS  19  12.087  -6.086  -2.669
  133   2HE   LYS  19          1HE       LYS  19  12.201  -7.744  -2.077
  134   1HZ   LYS  19          1HZ       LYS  19   9.903  -8.094  -2.891
  135   2HZ   LYS  19          2HZ       LYS  19  10.996  -7.729  -4.131
  136   3HZ   LYS  19          3HZ       LYS  19   9.929  -6.538  -3.573
  137    H    ILE  20           H        ILE  20  10.671  -4.191   2.391
  138    HA   ILE  20           HA       ILE  20   9.125  -1.742   2.745
  139    HB   ILE  20           HB       ILE  20  10.424  -2.627   4.666
  140   1HG1  ILE  20          2HG1      ILE  20   9.948  -0.142   4.354
  141   2HG1  ILE  20          1HG1      ILE  20  11.235  -0.557   5.477
  142   1HG2  ILE  20          1HG2      ILE  20  12.295  -3.602   3.505
  143   2HG2  ILE  20          2HG2      ILE  20  12.868  -2.445   4.706
  144   3HG2  ILE  20          3HG2      ILE  20  12.849  -2.008   2.997
  145   1HD1  ILE  20          1HD1      ILE  20  11.601   0.426   2.655
  146   2HD1  ILE  20          2HD1      ILE  20  12.895   0.006   3.778
  147   3HD1  ILE  20          3HD1      ILE  20  11.827   1.367   4.131
  148    H    LEU  21           H        LEU  21   9.300  -0.067   1.414
  149    HA   LEU  21           HA       LEU  21  11.800   0.382  -0.002
  150   1HB   LEU  21          2HB       LEU  21  10.621   0.727  -2.161
  151   2HB   LEU  21          1HB       LEU  21  10.609  -0.939  -1.607
  152    HG   LEU  21           HG       LEU  21   8.235  -0.220  -0.641
  153   1HD1  LEU  21          1HD1      LEU  21   7.078   1.296  -2.134
  154   2HD1  LEU  21          2HD1      LEU  21   8.567   1.574  -3.038
  155   3HD1  LEU  21          3HD1      LEU  21   8.437   2.113  -1.362
  156   1HD2  LEU  21          1HD2      LEU  21   8.773  -0.911  -3.526
  157   2HD2  LEU  21          2HD2      LEU  21   7.235  -1.121  -2.688
  158   3HD2  LEU  21          3HD2      LEU  21   8.648  -2.051  -2.188
  159    H    GLU  22           H        GLU  22  11.827   2.556  -1.049
  160    HA   GLU  22           HA       GLU  22  10.176   4.402   0.531
  161   1HB   GLU  22          2HB       GLU  22  12.036   6.050   0.187
  162   2HB   GLU  22          1HB       GLU  22  12.455   4.661   1.175
  163   1HG   GLU  22          2HG       GLU  22  14.301   4.748  -0.121
  164   2HG   GLU  22          1HG       GLU  22  13.300   3.723  -1.144
  165    H    SER  23           H        SER  23   9.714   6.474  -0.473
  166    HA   SER  23           HA       SER  23   9.604   6.361  -3.407
  167   1HB   SER  23          2HB       SER  23   7.372   5.817  -2.579
  168   2HB   SER  23          1HB       SER  23   7.388   7.231  -1.527
  169    HG   SER  23           HG       SER  23   6.672   8.342  -3.143
  170    H    GLY  24           H        GLY  24  10.024   8.281  -4.433
  171   1HA   GLY  24          2HA       GLY  24  11.648  10.161  -3.214
  172   2HA   GLY  24          1HA       GLY  24  10.792  10.423  -4.724
  173    H    ALA  25           H        ALA  25   8.175  10.266  -3.726
  174    HA   ALA  25           HA       ALA  25   8.003  12.372  -1.697
  175   1HB   ALA  25          1HB       ALA  25   6.288  13.545  -2.996
  176   2HB   ALA  25          2HB       ALA  25   6.513  12.405  -4.322
  177   3HB   ALA  25          3HB       ALA  25   7.821  13.493  -3.863
  178    HA   PRO  26           HA       PRO  26   4.752   9.822   0.007
  179   1HB   PRO  26          2HB       PRO  26   3.280  12.362   0.467
  180   2HB   PRO  26          1HB       PRO  26   3.737  11.105   1.623
  181   1HG   PRO  26          2HG       PRO  26   5.009  13.444   1.580
  182   2HG   PRO  26          1HG       PRO  26   5.894  11.929   1.864
  183   1HD   PRO  26          2HD       PRO  26   5.714  13.584  -0.626
  184   2HD   PRO  26          1HD       PRO  26   7.113  12.731   0.065
  185    H    ARG  27           H        ARG  27   3.163   8.766  -1.038
  186    HA   ARG  27           HA       ARG  27   1.581  10.240  -3.028
  187   1HB   ARG  27          2HB       ARG  27   2.740   7.473  -3.438
  188   2HB   ARG  27          1HB       ARG  27   1.756   8.371  -4.583
  189   1HG   ARG  27          2HG       ARG  27   4.496   9.177  -3.631
  190   2HG   ARG  27          1HG       ARG  27   4.125   8.408  -5.174
  191   1HD   ARG  27          2HD       ARG  27   2.885  11.012  -4.328
  192   2HD   ARG  27          1HD       ARG  27   4.426  10.933  -5.178
  193    HE   ARG  27           HE       ARG  27   2.428   9.456  -6.556
  194   1HH1  ARG  27          1HH1      ARG  27   3.447  12.735  -5.882
  195   2HH1  ARG  27          2HH1      ARG  27   2.913  13.351  -7.417
  196   1HH2  ARG  27          1HH2      ARG  27   1.681  10.262  -8.546
  197   2HH2  ARG  27          2HH2      ARG  27   1.889  11.946  -8.933
  198    H    ARG  28           H        ARG  28  -0.315   8.881  -3.766
  199    HA   ARG  28           HA       ARG  28  -1.789   7.998  -1.469
  200   1HB   ARG  28          2HB       ARG  28  -2.773   9.295  -3.321
  201   2HB   ARG  28          1HB       ARG  28  -2.455   7.962  -4.416
  202   1HG   ARG  28          2HG       ARG  28  -4.025   6.568  -3.196
  203   2HG   ARG  28          1HG       ARG  28  -4.325   7.890  -2.062
  204   1HD   ARG  28          2HD       ARG  28  -4.845   7.957  -5.035
  205   2HD   ARG  28          1HD       ARG  28  -6.069   7.788  -3.772
  206    HE   ARG  28           HE       ARG  28  -5.323  10.040  -3.006
  207   1HH1  ARG  28          1HH1      ARG  28  -4.844   9.040  -6.324
  208   2HH1  ARG  28          2HH1      ARG  28  -4.796  10.667  -6.940
  209   1HH2  ARG  28          1HH2      ARG  28  -5.282  12.175  -3.802
  210   2HH2  ARG  28          2HH2      ARG  28  -5.086  12.447  -5.507
  211    H    ILE  29           H        ILE  29  -2.744   5.881  -1.221
  212    HA   ILE  29           HA       ILE  29  -1.111   3.668  -1.606
  213    HB   ILE  29           HB       ILE  29  -4.138   3.675  -1.475
  214   1HG1  ILE  29          2HG1      ILE  29  -3.056   4.813   0.452
  215   2HG1  ILE  29          1HG1      ILE  29  -3.911   3.341   0.916
  216   1HG2  ILE  29          1HG2      ILE  29  -3.926   1.379  -0.657
  217   2HG2  ILE  29          2HG2      ILE  29  -2.181   1.454  -0.906
  218   3HG2  ILE  29          3HG2      ILE  29  -3.274   1.558  -2.286
  219   1HD1  ILE  29          1HD1      ILE  29  -1.782   2.142   0.985
  220   2HD1  ILE  29          2HD1      ILE  29  -1.807   3.519   2.087
  221   3HD1  ILE  29          3HD1      ILE  29  -0.939   3.630   0.555
  222    H    LYS  30           H        LYS  30  -3.795   4.838  -3.553
  223    HA   LYS  30           HA       LYS  30  -3.641   2.809  -5.535
  224   1HB   LYS  30          2HB       LYS  30  -5.693   4.037  -4.999
  225   2HB   LYS  30          1HB       LYS  30  -4.949   5.524  -5.571
  226   1HG   LYS  30          2HG       LYS  30  -4.911   4.701  -7.827
  227   2HG   LYS  30          1HG       LYS  30  -5.483   3.115  -7.296
  228   1HD   LYS  30          2HD       LYS  30  -7.276   4.547  -8.254
  229   2HD   LYS  30          1HD       LYS  30  -7.584   4.046  -6.591
  230   1HE   LYS  30          2HE       LYS  30  -6.479   6.281  -5.946
  231   2HE   LYS  30          1HE       LYS  30  -6.745   6.731  -7.627
  232   1HZ   LYS  30          1HZ       LYS  30  -9.062   6.548  -7.365
  233   2HZ   LYS  30          2HZ       LYS  30  -8.526   7.389  -5.985
  234   3HZ   LYS  30          3HZ       LYS  30  -8.919   5.740  -5.877
  235    H    ASP  31           H        ASP  31  -1.938   5.795  -5.047
  236    HA   ASP  31           HA       ASP  31  -1.152   6.256  -7.734
  237   1HB   ASP  31          2HB       ASP  31   0.074   7.037  -5.095
  238   2HB   ASP  31          1HB       ASP  31   0.881   7.391  -6.616
  239    H    VAL  32           H        VAL  32   0.459   4.662  -5.022
  240    HA   VAL  32           HA       VAL  32   2.704   3.808  -6.525
  241    HB   VAL  32           HB       VAL  32   1.651   2.691  -3.919
  242   1HG1  VAL  32          1HG1      VAL  32   4.402   2.527  -5.149
  243   2HG1  VAL  32          2HG1      VAL  32   3.254   1.198  -4.980
  244   3HG1  VAL  32          3HG1      VAL  32   3.954   1.947  -3.544
  245   1HG2  VAL  32          1HG2      VAL  32   3.281   4.203  -2.857
  246   2HG2  VAL  32          2HG2      VAL  32   2.029   5.077  -3.741
  247   3HG2  VAL  32          3HG2      VAL  32   3.640   4.902  -4.439
  248    H    LEU  33           H        LEU  33  -0.202   2.092  -5.380
  249    HA   LEU  33           HA       LEU  33   0.588  -0.379  -6.549
  250   1HB   LEU  33          2HB       LEU  33  -1.041   0.021  -4.606
  251   2HB   LEU  33          1HB       LEU  33  -2.239   0.367  -5.843
  252    HG   LEU  33           HG       LEU  33  -1.970  -1.893  -6.757
  253   1HD1  LEU  33          1HD1      LEU  33  -0.606  -3.546  -5.605
  254   2HD1  LEU  33          2HD1      LEU  33  -0.048  -2.314  -4.472
  255   3HD1  LEU  33          3HD1      LEU  33   0.389  -2.207  -6.177
  256   1HD2  LEU  33          1HD2      LEU  33  -2.419  -1.901  -3.774
  257   2HD2  LEU  33          2HD2      LEU  33  -2.965  -3.130  -4.915
  258   3HD2  LEU  33          3HD2      LEU  33  -3.628  -1.497  -4.992
  259    H    GLY  34           H        GLY  34  -1.271   2.378  -7.664
  260   1HA   GLY  34          2HA       GLY  34  -2.344   1.224 -10.003
  261   2HA   GLY  34          1HA       GLY  34  -2.024   2.936  -9.756
  262    H    GLU  35           H        GLU  35   0.766   2.803  -9.370
  263    HA   GLU  35           HA       GLU  35   1.731   2.769 -12.012
  264   1HB   GLU  35          2HB       GLU  35   3.158   2.723  -9.356
  265   2HB   GLU  35          1HB       GLU  35   4.014   2.803 -10.889
  266   1HG   GLU  35          2HG       GLU  35   1.974   4.812  -9.966
  267   2HG   GLU  35          1HG       GLU  35   3.722   4.993  -9.795
  268    H    LEU  36           H        LEU  36   1.838   0.375  -9.433
  269    HA   LEU  36           HA       LEU  36   3.467  -1.477 -10.894
  270   1HB   LEU  36          2HB       LEU  36   1.707  -1.910  -8.475
  271   2HB   LEU  36          1HB       LEU  36   2.884  -3.054  -9.089
  272    HG   LEU  36           HG       LEU  36   3.517  -0.324  -7.972
  273   1HD1  LEU  36          1HD1      LEU  36   2.789  -1.881  -6.252
  274   2HD1  LEU  36          2HD1      LEU  36   4.517  -1.559  -6.118
  275   3HD1  LEU  36          3HD1      LEU  36   3.954  -3.074  -6.824
  276   1HD2  LEU  36          1HD2      LEU  36   5.319  -2.536  -8.946
  277   2HD2  LEU  36          2HD2      LEU  36   5.854  -1.087  -8.094
  278   3HD2  LEU  36          3HD2      LEU  36   5.105  -0.948  -9.685
  279    H    GLU  37           H        GLU  37   0.214  -0.604 -11.014
  280    HA   GLU  37           HA       GLU  37  -1.649  -1.395 -11.998
  281   1HB   GLU  37          2HB       GLU  37  -0.141  -1.483 -13.972
  282   2HB   GLU  37          1HB       GLU  37   0.215  -3.167 -13.584
  283   1HG   GLU  37          2HG       GLU  37  -2.137  -3.741 -13.890
  284   2HG   GLU  37          1HG       GLU  37  -2.505  -2.059 -14.262
  285    H    ILE  38           H        ILE  38  -2.100  -2.288  -9.883
  286    HA   ILE  38           HA       ILE  38  -2.554  -5.182 -10.099
  287    HB   ILE  38           HB       ILE  38  -1.639  -3.721  -7.605
  288   1HG1  ILE  38          2HG1      ILE  38  -0.364  -5.985  -9.163
  289   2HG1  ILE  38          1HG1      ILE  38   0.157  -4.303  -9.209
  290   1HG2  ILE  38          1HG2      ILE  38  -3.382  -5.364  -7.079
  291   2HG2  ILE  38          2HG2      ILE  38  -1.812  -5.859  -6.448
  292   3HG2  ILE  38          3HG2      ILE  38  -2.451  -6.613  -7.908
  293   1HD1  ILE  38          1HD1      ILE  38   1.597  -5.620  -7.782
  294   2HD1  ILE  38          2HD1      ILE  38   0.211  -6.117  -6.808
  295   3HD1  ILE  38          3HD1      ILE  38   0.712  -4.426  -6.830
  296    HA   PRO  39           HA       PRO  39  -6.754  -3.820  -9.561
  297   1HB   PRO  39          2HB       PRO  39  -7.764  -6.236  -8.669
  298   2HB   PRO  39          1HB       PRO  39  -7.545  -5.787 -10.364
  299   1HG   PRO  39          2HG       PRO  39  -5.784  -7.433  -8.593
  300   2HG   PRO  39          1HG       PRO  39  -6.206  -7.678 -10.300
  301   1HD   PRO  39          2HD       PRO  39  -3.836  -6.657  -9.578
  302   2HD   PRO  39          1HD       PRO  39  -4.683  -6.085 -11.030
  303    H    ILE  40           H        ILE  40  -6.350  -2.422  -7.817
  304    HA   ILE  40           HA       ILE  40  -6.139  -3.349  -5.118
  305    HB   ILE  40           HB       ILE  40  -5.149  -1.223  -5.926
  306   1HG1  ILE  40          2HG1      ILE  40  -7.180  -0.781  -3.726
  307   2HG1  ILE  40          1HG1      ILE  40  -5.636  -1.602  -3.509
  308   1HG2  ILE  40          1HG2      ILE  40  -6.567   0.745  -6.251
  309   2HG2  ILE  40          2HG2      ILE  40  -8.003  -0.258  -6.047
  310   3HG2  ILE  40          3HG2      ILE  40  -6.932  -0.521  -7.423
  311   1HD1  ILE  40          1HD1      ILE  40  -4.454   0.434  -4.097
  312   2HD1  ILE  40          2HD1      ILE  40  -5.564   0.717  -2.755
  313   3HD1  ILE  40          3HD1      ILE  40  -5.987   1.257  -4.379
  314    H    GLU  41           H        GLU  41  -8.678  -3.103  -7.235
  315    HA   GLU  41           HA       GLU  41 -10.738  -2.159  -5.502
  316   1HB   GLU  41          2HB       GLU  41 -10.872  -1.902  -7.927
  317   2HB   GLU  41          1HB       GLU  41 -10.867  -3.650  -8.127
  318   1HG   GLU  41          2HG       GLU  41 -13.008  -3.735  -6.865
  319   2HG   GLU  41          1HG       GLU  41 -13.022  -1.970  -6.867
  320    H    THR  42           H        THR  42  -9.618  -5.368  -6.526
  321    HA   THR  42           HA       THR  42 -11.912  -6.581  -5.190
  322    HB   THR  42           HB       THR  42 -11.447  -7.306  -7.481
  323    HG1  THR  42           1HG      THR  42 -11.247  -9.133  -5.340
  324   1HG2  THR  42          1HG2      THR  42  -9.038  -7.043  -7.555
  325   2HG2  THR  42          2HG2      THR  42  -9.462  -8.708  -7.952
  326   3HG2  THR  42          3HG2      THR  42  -8.834  -8.315  -6.353
  327    H    VAL  43           H        VAL  43  -8.791  -5.788  -4.326
  328    HA   VAL  43           HA       VAL  43  -8.702  -8.061  -2.458
  329    HB   VAL  43           HB       VAL  43  -6.305  -7.869  -2.299
  330   1HG1  VAL  43          1HG1      VAL  43  -7.147  -9.304  -4.042
  331   2HG1  VAL  43          2HG1      VAL  43  -5.675  -8.506  -4.595
  332   3HG1  VAL  43          3HG1      VAL  43  -7.249  -7.943  -5.159
  333   1HG2  VAL  43          1HG2      VAL  43  -5.021  -6.366  -3.734
  334   2HG2  VAL  43          2HG2      VAL  43  -6.028  -5.487  -2.584
  335   3HG2  VAL  43          3HG2      VAL  43  -6.518  -5.609  -4.274
  336    H    VAL  44           H        VAL  44  -7.412  -7.481  -0.399
  337    HA   VAL  44           HA       VAL  44  -8.797  -5.134   0.661
  338    HB   VAL  44           HB       VAL  44  -7.511  -7.425   2.151
  339   1HG1  VAL  44          1HG1      VAL  44  -9.347  -5.233   3.119
  340   2HG1  VAL  44          2HG1      VAL  44  -7.627  -5.373   3.478
  341   3HG1  VAL  44          3HG1      VAL  44  -8.757  -6.581   4.090
  342   1HG2  VAL  44          1HG2      VAL  44  -9.418  -8.171   0.809
  343   2HG2  VAL  44          2HG2      VAL  44 -10.421  -6.914   1.538
  344   3HG2  VAL  44          3HG2      VAL  44  -9.788  -8.224   2.533
  345    H    VAL  45           H        VAL  45  -7.751  -3.353   1.080
  346    HA   VAL  45           HA       VAL  45  -4.842  -3.447   1.457
  347    HB   VAL  45           HB       VAL  45  -6.612  -1.056   0.885
  348   1HG1  VAL  45          1HG1      VAL  45  -3.609  -1.316   0.957
  349   2HG1  VAL  45          2HG1      VAL  45  -4.613  -0.451   2.121
  350   3HG1  VAL  45          3HG1      VAL  45  -4.502   0.121   0.456
  351   1HG2  VAL  45          1HG2      VAL  45  -5.619  -1.106  -1.360
  352   2HG2  VAL  45          2HG2      VAL  45  -6.535  -2.575  -1.013
  353   3HG2  VAL  45          3HG2      VAL  45  -4.773  -2.598  -0.943
  354    H    LYS  46           H        LYS  46  -4.023  -3.145   3.403
  355    HA   LYS  46           HA       LYS  46  -5.727  -1.947   5.485
  356   1HB   LYS  46          2HB       LYS  46  -3.908  -4.308   5.503
  357   2HB   LYS  46          1HB       LYS  46  -4.107  -3.387   6.987
  358   1HG   LYS  46          2HG       LYS  46  -6.354  -3.970   7.173
  359   2HG   LYS  46          1HG       LYS  46  -6.470  -4.431   5.468
  360   1HD   LYS  46          2HD       LYS  46  -5.354  -6.440   5.800
  361   2HD   LYS  46          1HD       LYS  46  -4.603  -5.887   7.302
  362   1HE   LYS  46          2HE       LYS  46  -7.571  -6.285   7.039
  363   2HE   LYS  46          1HE       LYS  46  -6.482  -7.597   7.493
  364   1HZ   LYS  46          1HZ       LYS  46  -5.757  -6.334   9.392
  365   2HZ   LYS  46          2HZ       LYS  46  -7.450  -6.469   9.424
  366   3HZ   LYS  46          3HZ       LYS  46  -6.722  -5.016   8.945
  367    H    LYS  47           H        LYS  47  -5.013  -0.001   5.997
  368    HA   LYS  47           HA       LYS  47  -2.169   0.608   5.729
  369   1HB   LYS  47          2HB       LYS  47  -3.716   2.223   4.764
  370   2HB   LYS  47          1HB       LYS  47  -4.536   2.400   6.310
  371   1HG   LYS  47          2HG       LYS  47  -2.555   3.390   7.281
  372   2HG   LYS  47          1HG       LYS  47  -1.668   3.140   5.774
  373   1HD   LYS  47          2HD       LYS  47  -3.111   4.667   4.608
  374   2HD   LYS  47          1HD       LYS  47  -4.164   4.817   6.022
  375   1HE   LYS  47          2HE       LYS  47  -2.365   5.849   7.279
  376   2HE   LYS  47          1HE       LYS  47  -1.262   5.636   5.922
  377   1HZ   LYS  47          1HZ       LYS  47  -3.756   7.193   5.621
  378   2HZ   LYS  47          2HZ       LYS  47  -2.334   7.265   4.694
  379   3HZ   LYS  47          3HZ       LYS  47  -2.357   7.900   6.265
  380    H    ASN  48           H        ASN  48  -0.976   0.110   7.370
  381    HA   ASN  48           HA       ASN  48  -0.113  -0.078   9.446
  382   1HB   ASN  48          2HB       ASN  48  -1.159   2.392   9.445
  383   2HB   ASN  48          1HB       ASN  48  -2.154   1.677  10.711
  384   1HD2  ASN  48          1HD2      ASN  48   1.031   2.656   9.763
  385   2HD2  ASN  48          2HD2      ASN  48   1.764   2.506  11.339
  386    H    GLY  49           H        GLY  49  -2.623  -1.559   8.497
  387   1HA   GLY  49          2HA       GLY  49  -3.165  -3.649   9.648
  388   2HA   GLY  49          1HA       GLY  49  -3.282  -2.715  11.134
  389    H    GLN  50           H        GLN  50  -4.705  -0.524   9.682
  390    HA   GLN  50           HA       GLN  50  -7.354  -1.669  10.055
  391   1HB   GLN  50          2HB       GLN  50  -6.457   1.188   9.625
  392   2HB   GLN  50          1HB       GLN  50  -8.116   0.691   9.941
  393   1HG   GLN  50          2HG       GLN  50  -5.785   0.287  11.807
  394   2HG   GLN  50          1HG       GLN  50  -6.999   1.558  11.941
  395   1HE2  GLN  50          1HE2      GLN  50  -9.089   1.020  12.569
  396   2HE2  GLN  50          2HE2      GLN  50  -9.469  -0.491  13.327
  397    H    ILE  51           H        ILE  51  -8.917  -1.822   8.489
  398    HA   ILE  51           HA       ILE  51  -8.088  -1.903   5.764
  399    HB   ILE  51           HB       ILE  51 -10.848  -2.069   6.991
  400   1HG1  ILE  51          2HG1      ILE  51 -10.602  -4.476   6.089
  401   2HG1  ILE  51          1HG1      ILE  51  -8.882  -4.111   5.965
  402   1HG2  ILE  51          1HG2      ILE  51 -10.071  -2.536   4.112
  403   2HG2  ILE  51          2HG2      ILE  51 -11.000  -1.166   4.722
  404   3HG2  ILE  51          3HG2      ILE  51 -11.669  -2.795   4.815
  405   1HD1  ILE  51          1HD1      ILE  51  -9.394  -5.300   8.016
  406   2HD1  ILE  51          2HD1      ILE  51 -10.531  -4.035   8.480
  407   3HD1  ILE  51          3HD1      ILE  51  -8.809  -3.673   8.365
  408    H    VAL  52           H        VAL  52  -7.875  -0.229   4.436
  409    HA   VAL  52           HA       VAL  52  -9.501   2.174   4.944
  410    HB   VAL  52           HB       VAL  52  -7.652   3.551   4.097
  411   1HG1  VAL  52          1HG1      VAL  52  -6.881   1.783   6.416
  412   2HG1  VAL  52          2HG1      VAL  52  -7.881   3.233   6.497
  413   3HG1  VAL  52          3HG1      VAL  52  -6.180   3.359   6.049
  414   1HG2  VAL  52          1HG2      VAL  52  -6.555   1.913   2.678
  415   2HG2  VAL  52          2HG2      VAL  52  -6.086   0.972   4.095
  416   3HG2  VAL  52          3HG2      VAL  52  -5.409   2.581   3.841
  417    H    ILE  53           H        ILE  53  -9.610   3.610   2.997
  418    HA   ILE  53           HA       ILE  53 -10.239   2.012   0.665
  419    HB   ILE  53           HB       ILE  53 -10.899   4.377  -0.251
  420   1HG1  ILE  53          2HG1      ILE  53 -11.763   5.832   1.616
  421   2HG1  ILE  53          1HG1      ILE  53 -10.835   4.848   2.743
  422   1HG2  ILE  53          1HG2      ILE  53 -12.449   2.929   1.889
  423   2HG2  ILE  53          2HG2      ILE  53 -12.460   2.588   0.158
  424   3HG2  ILE  53          3HG2      ILE  53 -13.126   4.104   0.763
  425   1HD1  ILE  53          1HD1      ILE  53  -8.773   5.522   1.617
  426   2HD1  ILE  53          2HD1      ILE  53  -9.682   6.908   2.220
  427   3HD1  ILE  53          3HD1      ILE  53  -9.714   6.512   0.502
  428    H    ASP  54           H        ASP  54  -9.635   2.949  -1.512
  429    HA   ASP  54           HA       ASP  54  -6.801   2.805  -1.675
  430   1HB   ASP  54          2HB       ASP  54  -7.165   3.020  -4.114
  431   2HB   ASP  54          1HB       ASP  54  -8.187   1.789  -3.382
  432    H    GLU  55           H        GLU  55  -8.815   5.408  -1.113
  433    HA   GLU  55           HA       GLU  55  -7.367   7.343  -2.684
  434   1HB   GLU  55          2HB       GLU  55  -9.923   7.242  -1.763
  435   2HB   GLU  55          1HB       GLU  55  -9.180   8.317  -0.581
  436   1HG   GLU  55          2HG       GLU  55 -10.098   9.660  -2.310
  437   2HG   GLU  55          1HG       GLU  55  -8.340   9.699  -2.476
  438    H    GLU  56           H        GLU  56  -6.850   5.860   0.272
  439    HA   GLU  56           HA       GLU  56  -5.939   8.032   1.844
  440   1HB   GLU  56          2HB       GLU  56  -5.804   5.082   1.992
  441   2HB   GLU  56          1HB       GLU  56  -4.578   5.964   2.897
  442   1HG   GLU  56          2HG       GLU  56  -7.552   6.375   3.147
  443   2HG   GLU  56          1HG       GLU  56  -6.551   5.419   4.248
  444    H    GLU  57           H        GLU  57  -3.836   8.682   2.376
  445    HA   GLU  57           HA       GLU  57  -1.893   8.234   0.228
  446   1HB   GLU  57          2HB       GLU  57  -1.943  10.438   2.293
  447   2HB   GLU  57          1HB       GLU  57  -0.899  10.345   0.877
  448   1HG   GLU  57          2HG       GLU  57  -2.805  10.585  -0.590
  449   2HG   GLU  57          1HG       GLU  57  -3.901  10.566   0.793
  450    H    ILE  58           H        ILE  58   0.332   7.923   0.747
  451    HA   ILE  58           HA       ILE  58   0.665   6.419   3.245
  452    HB   ILE  58           HB       ILE  58   2.606   6.562   0.936
  453   1HG1  ILE  58          2HG1      ILE  58   0.444   4.496   1.399
  454   2HG1  ILE  58          1HG1      ILE  58   0.373   5.763   0.174
  455   1HG2  ILE  58          1HG2      ILE  58   2.227   4.545   3.149
  456   2HG2  ILE  58          2HG2      ILE  58   3.520   5.737   3.037
  457   3HG2  ILE  58          3HG2      ILE  58   3.416   4.439   1.851
  458   1HD1  ILE  58          1HD1      ILE  58   2.387   3.531   0.317
  459   2HD1  ILE  58          2HD1      ILE  58   2.365   4.817  -0.891
  460   3HD1  ILE  58          3HD1      ILE  58   1.035   3.660  -0.810
  461    H    PHE  59           H        PHE  59   2.283   6.885   4.727
  462    HA   PHE  59           HA       PHE  59   3.775   9.378   4.315
  463   1HB   PHE  59          2HB       PHE  59   2.376   8.478   6.844
  464   2HB   PHE  59          1HB       PHE  59   3.492   9.843   6.754
  465    HD1  PHE  59           1HD      PHE  59   0.117   8.727   6.270
  466    HD2  PHE  59           2HD      PHE  59   2.900  11.786   5.269
  467    HE1  PHE  59           1HE      PHE  59  -1.742  10.202   5.621
  468    HE2  PHE  59           2HE      PHE  59   1.045  13.267   4.621
  469    HZ   PHE  59           HZ       PHE  59  -1.280  12.477   4.796
  470    H    ASP  60           H        ASP  60   5.572   9.517   6.109
  471    HA   ASP  60           HA       ASP  60   7.305   7.326   5.536
  472   1HB   ASP  60          2HB       ASP  60   8.147   9.621   5.697
  473   2HB   ASP  60          1HB       ASP  60   7.698   9.674   7.403
  474    H    GLY  61           H        GLY  61   7.484   5.487   6.594
  475   1HA   GLY  61          2HA       GLY  61   7.981   4.200   8.500
  476   2HA   GLY  61          1HA       GLY  61   7.350   5.495   9.514
  477    H    ASP  62           H        ASP  62   5.346   4.691   6.881
  478    HA   ASP  62           HA       ASP  62   3.438   3.516   8.747
  479   1HB   ASP  62          2HB       ASP  62   2.995   5.393   6.928
  480   2HB   ASP  62          1HB       ASP  62   2.765   3.999   5.874
  481    H    ILE  63           H        ILE  63   2.115   1.676   7.983
  482    HA   ILE  63           HA       ILE  63   3.815  -0.301   6.593
  483    HB   ILE  63           HB       ILE  63   1.947  -0.797   8.924
  484   1HG1  ILE  63          2HG1      ILE  63   3.992   0.359   9.631
  485   2HG1  ILE  63          1HG1      ILE  63   3.980  -1.308  10.209
  486   1HG2  ILE  63          1HG2      ILE  63   2.010  -2.681   7.411
  487   2HG2  ILE  63          2HG2      ILE  63   2.868  -3.070   8.902
  488   3HG2  ILE  63          3HG2      ILE  63   3.774  -2.678   7.440
  489   1HD1  ILE  63          1HD1      ILE  63   5.490  -1.933   8.380
  490   2HD1  ILE  63          2HD1      ILE  63   6.178  -0.694   9.432
  491   3HD1  ILE  63          3HD1      ILE  63   5.526  -0.249   7.855
  492    H    ILE  64           H        ILE  64   2.856  -1.298   4.887
  493    HA   ILE  64           HA       ILE  64  -0.050  -0.887   4.570
  494    HB   ILE  64           HB       ILE  64   2.003  -1.072   2.360
  495   1HG1  ILE  64          2HG1      ILE  64   2.239   1.030   3.589
  496   2HG1  ILE  64          1HG1      ILE  64   1.549   1.328   1.997
  497   1HG2  ILE  64          1HG2      ILE  64   0.150  -0.388   0.900
  498   2HG2  ILE  64          2HG2      ILE  64  -0.947  -0.457   2.279
  499   3HG2  ILE  64          3HG2      ILE  64  -0.169  -1.928   1.697
  500   1HD1  ILE  64          1HD1      ILE  64  -0.679   1.478   3.027
  501   2HD1  ILE  64          2HD1      ILE  64   0.447   2.679   3.658
  502   3HD1  ILE  64          3HD1      ILE  64   0.061   1.247   4.611
  503    H    GLU  65           H        GLU  65  -1.143  -2.725   4.751
  504    HA   GLU  65           HA       GLU  65   0.183  -5.234   3.983
  505   1HB   GLU  65          2HB       GLU  65  -2.350  -4.866   5.582
  506   2HB   GLU  65          1HB       GLU  65  -1.487  -6.373   5.329
  507   1HG   GLU  65          2HG       GLU  65  -0.427  -3.990   6.829
  508   2HG   GLU  65          1HG       GLU  65  -1.146  -5.421   7.564
  509    H    VAL  66           H        VAL  66  -0.280  -5.845   1.907
  510    HA   VAL  66           HA       VAL  66  -3.026  -5.366   0.979
  511    HB   VAL  66           HB       VAL  66  -0.498  -5.891  -0.586
  512   1HG1  VAL  66          1HG1      VAL  66  -3.325  -5.699  -1.643
  513   2HG1  VAL  66          2HG1      VAL  66  -2.367  -7.178  -1.565
  514   3HG1  VAL  66          3HG1      VAL  66  -1.857  -5.851  -2.610
  515   1HG2  VAL  66          1HG2      VAL  66  -0.869  -3.593   0.162
  516   2HG2  VAL  66          2HG2      VAL  66  -2.480  -3.611  -0.562
  517   3HG2  VAL  66          3HG2      VAL  66  -1.047  -3.720  -1.590
  518    H    ILE  67           H        ILE  67  -4.323  -6.978   1.349
  519    HA   ILE  67           HA       ILE  67  -3.287  -9.727   1.120
  520    HB   ILE  67           HB       ILE  67  -5.661  -8.765   2.728
  521   1HG1  ILE  67          2HG1      ILE  67  -2.934  -9.694   3.664
  522   2HG1  ILE  67          1HG1      ILE  67  -3.491  -8.019   3.659
  523   1HG2  ILE  67          1HG2      ILE  67  -4.358 -11.481   2.576
  524   2HG2  ILE  67          2HG2      ILE  67  -5.930 -11.044   1.907
  525   3HG2  ILE  67          3HG2      ILE  67  -5.682 -11.031   3.653
  526   1HD1  ILE  67          1HD1      ILE  67  -3.636  -8.987   5.875
  527   2HD1  ILE  67          2HD1      ILE  67  -4.678 -10.271   5.262
  528   3HD1  ILE  67          3HD1      ILE  67  -5.239  -8.600   5.254
  529    H    ARG  68           H        ARG  68  -3.817 -10.485  -0.826
  530    HA   ARG  68           HA       ARG  68  -6.026  -9.603  -2.353
  531   1HB   ARG  68          2HB       ARG  68  -5.518 -11.386  -3.878
  532   2HB   ARG  68          1HB       ARG  68  -3.989 -10.747  -3.285
  533   1HG   ARG  68          2HG       ARG  68  -3.580 -12.605  -1.962
  534   2HG   ARG  68          1HG       ARG  68  -5.276 -13.091  -1.977
  535   1HD   ARG  68          2HD       ARG  68  -5.041 -13.569  -4.416
  536   2HD   ARG  68          1HD       ARG  68  -3.314 -13.244  -4.262
  537    HE   ARG  68           HE       ARG  68  -3.519 -15.116  -2.450
  538   1HH1  ARG  68          1HH1      ARG  68  -5.158 -14.981  -5.548
  539   2HH1  ARG  68          2HH1      ARG  68  -5.257 -16.707  -5.711
  540   1HH2  ARG  68          1HH2      ARG  68  -3.630 -17.401  -2.685
  541   2HH2  ARG  68          2HH2      ARG  68  -4.386 -18.076  -4.103
  542    H    VAL  69           H        VAL  69  -7.949 -10.775  -2.909
  543    HA   VAL  69           HA       VAL  69  -9.107 -12.114  -0.624
  544    HB   VAL  69           HB       VAL  69 -10.394 -10.447  -1.960
  545   1HG1  VAL  69          1HG1      VAL  69  -9.589 -10.986  -4.180
  546   2HG1  VAL  69          2HG1      VAL  69 -11.348 -11.118  -4.120
  547   3HG1  VAL  69          3HG1      VAL  69 -10.353 -12.574  -4.095
  548   1HG2  VAL  69          1HG2      VAL  69 -12.489 -11.751  -2.078
  549   2HG2  VAL  69          2HG2      VAL  69 -11.600 -12.009  -0.576
  550   3HG2  VAL  69          3HG2      VAL  69 -11.551 -13.227  -1.851
  551    H    ILE  70           H        ILE  70  -9.893 -14.253  -0.625
  552    HA   ILE  70           HA       ILE  70  -8.412 -16.035  -2.331
  553    HB   ILE  70           HB       ILE  70  -8.640 -16.674  -0.017
  554   1HG1  ILE  70          2HG1      ILE  70 -10.321 -18.506  -1.745
  555   2HG1  ILE  70          1HG1      ILE  70  -8.559 -18.449  -1.745
  556   1HG2  ILE  70          1HG2      ILE  70 -10.749 -15.555   0.485
  557   2HG2  ILE  70          2HG2      ILE  70 -10.776 -17.242   1.000
  558   3HG2  ILE  70          3HG2      ILE  70 -11.616 -16.757  -0.474
  559   1HD1  ILE  70          1HD1      ILE  70  -9.349 -20.312  -0.430
  560   2HD1  ILE  70          2HD1      ILE  70 -10.316 -19.227   0.567
  561   3HD1  ILE  70          3HD1      ILE  70  -8.556 -19.129   0.610
  562    H    TYR  71           H        TYR  71  -9.077 -16.274  -4.331
  563    HA   TYR  71           HA       TYR  71 -11.887 -17.005  -4.766
  564   1HB   TYR  71          2HB       TYR  71 -11.534 -14.682  -5.559
  565   2HB   TYR  71          1HB       TYR  71 -10.228 -15.251  -6.599
  566    HD1  TYR  71           1HD      TYR  71 -10.700 -15.901  -8.791
  567    HD2  TYR  71           2HD      TYR  71 -13.864 -15.738  -5.948
  568    HE1  TYR  71           1HE      TYR  71 -12.326 -16.349 -10.582
  569    HE2  TYR  71           2HE      TYR  71 -15.494 -16.187  -7.728
  570    HH   TYR  71           HH       TYR  71 -14.546 -17.155 -10.903
  571    H    GLY  72           H        GLY  72 -11.853 -19.072  -5.319
  572   1HA   GLY  72          2HA       GLY  72 -10.871 -20.144  -7.607
  573   2HA   GLY  72          1HA       GLY  72  -9.501 -20.245  -6.512
  574    H    GLY  73           H        GLY  73 -12.943 -21.064  -6.739
  575   1HA   GLY  73          2HA       GLY  73 -12.798 -23.062  -4.696
  576   2HA   GLY  73          1HA       GLY  73 -14.127 -22.819  -5.825
  Start of MODEL   18
    1   1H    MET   4          1HT       MET   4  10.112  20.491   8.124
    2   2H    MET   4          2HT       MET   4  11.197  20.067   6.893
    3   3H    MET   4          3HT       MET   4  11.124  19.143   8.311
    4    HA   MET   4           HA       MET   4   8.871  18.469   7.790
    5   1HB   MET   4          2HB       MET   4   9.398  20.021   5.245
    6   2HB   MET   4          1HB       MET   4   8.050  18.918   5.475
    7   1HG   MET   4          2HG       MET   4   7.193  20.321   7.265
    8   2HG   MET   4          1HG       MET   4   8.555  21.422   7.058
    9   1HE   MET   4          1HE       MET   4   5.357  20.707   3.804
   10   2HE   MET   4          2HE       MET   4   5.336  19.904   5.374
   11   3HE   MET   4          3HE       MET   4   6.613  19.536   4.214
   12    H    VAL   5           H        VAL   5   8.716  16.433   6.957
   13    HA   VAL   5           HA       VAL   5  11.152  15.359   5.774
   14    HB   VAL   5           HB       VAL   5   8.649  13.912   6.670
   15   1HG1  VAL   5          1HG1      VAL   5  10.050  11.894   6.579
   16   2HG1  VAL   5          2HG1      VAL   5  11.374  12.851   5.913
   17   3HG1  VAL   5          3HG1      VAL   5   9.880  12.650   4.995
   18   1HG2  VAL   5          1HG2      VAL   5  11.304  14.237   8.068
   19   2HG2  VAL   5          2HG2      VAL   5   9.954  13.252   8.629
   20   3HG2  VAL   5          3HG2      VAL   5   9.786  15.003   8.535
   21    H    ILE   6           H        ILE   6  11.369  15.127   3.665
   22    HA   ILE   6           HA       ILE   6   8.939  15.152   2.011
   23    HB   ILE   6           HB       ILE   6  10.428  16.959   1.446
   24   1HG1  ILE   6          2HG1      ILE   6  10.890  16.434  -0.953
   25   2HG1  ILE   6          1HG1      ILE   6  10.515  14.746  -0.615
   26   1HG2  ILE   6          1HG2      ILE   6  12.512  16.115   2.303
   27   2HG2  ILE   6          2HG2      ILE   6  12.709  16.572   0.610
   28   3HG2  ILE   6          3HG2      ILE   6  12.559  14.871   1.053
   29   1HD1  ILE   6          1HD1      ILE   6   8.245  15.401   0.037
   30   2HD1  ILE   6          2HD1      ILE   6   8.622  15.848  -1.626
   31   3HD1  ILE   6          3HD1      ILE   6   8.628  17.076  -0.359
   32    H    GLY   7           H        GLY   7   8.319  13.335   1.098
   33   1HA   GLY   7          2HA       GLY   7   8.782  11.388  -0.257
   34   2HA   GLY   7          1HA       GLY   7  10.318  11.230   0.595
   35    H    MET   8           H        MET   8   9.314   8.962   0.738
   36    HA   MET   8           HA       MET   8   8.376   8.662   3.427
   37   1HB   MET   8          2HB       MET   8   6.296   7.503   2.941
   38   2HB   MET   8          1HB       MET   8   6.249   9.136   2.284
   39   1HG   MET   8          2HG       MET   8   6.814   8.213   0.062
   40   2HG   MET   8          1HG       MET   8   6.717   6.589   0.751
   41   1HE   MET   8          1HE       MET   8   5.037   7.313  -1.783
   42   2HE   MET   8          2HE       MET   8   3.473   6.622  -1.348
   43   3HE   MET   8          3HE       MET   8   4.960   5.768  -0.940
   44    H    LYS   9           H        LYS   9   9.278   6.920   4.234
   45    HA   LYS   9           HA       LYS   9  10.024   4.720   2.423
   46   1HB   LYS   9          2HB       LYS   9  11.906   5.802   3.581
   47   2HB   LYS   9          1HB       LYS   9  11.139   5.487   5.129
   48   1HG   LYS   9          2HG       LYS   9  11.411   3.116   4.837
   49   2HG   LYS   9          1HG       LYS   9  12.050   3.358   3.207
   50   1HD   LYS   9          2HD       LYS   9  13.974   4.516   4.084
   51   2HD   LYS   9          1HD       LYS   9  13.312   4.456   5.718
   52   1HE   LYS   9          2HE       LYS   9  13.459   2.022   5.692
   53   2HE   LYS   9          1HE       LYS   9  14.099   2.070   4.050
   54   1HZ   LYS   9          1HZ       LYS   9  15.808   1.814   5.796
   55   2HZ   LYS   9          2HZ       LYS   9  15.410   3.356   6.379
   56   3HZ   LYS   9          3HZ       LYS   9  16.044   3.176   4.816
   57    H    PHE  10           H        PHE  10   8.660   3.055   2.530
   58    HA   PHE  10           HA       PHE  10   7.425   2.384   5.103
   59   1HB   PHE  10          2HB       PHE  10   5.217   2.178   4.093
   60   2HB   PHE  10          1HB       PHE  10   5.821   3.816   3.887
   61    HD1  PHE  10           1HD      PHE  10   6.572   4.584   1.665
   62    HD2  PHE  10           2HD      PHE  10   4.764   0.773   2.232
   63    HE1  PHE  10           1HE      PHE  10   6.135   4.435  -0.749
   64    HE2  PHE  10           2HE      PHE  10   4.323   0.620  -0.183
   65    HZ   PHE  10           HZ       PHE  10   5.006   2.455  -1.676
   66    H    THR  11           H        THR  11   6.249   0.237   4.941
   67    HA   THR  11           HA       THR  11   7.693  -1.528   3.079
   68    HB   THR  11           HB       THR  11   8.220  -1.695   5.637
   69    HG1  THR  11           1HG      THR  11   8.668  -3.276   3.841
   70   1HG2  THR  11          1HG2      THR  11   6.762  -3.290   6.819
   71   2HG2  THR  11          2HG2      THR  11   5.614  -3.208   5.481
   72   3HG2  THR  11          3HG2      THR  11   5.940  -1.772   6.455
   73    H    VAL  12           H        VAL  12   6.524  -3.172   2.108
   74    HA   VAL  12           HA       VAL  12   3.630  -3.201   2.627
   75    HB   VAL  12           HB       VAL  12   3.945  -2.050   0.525
   76   1HG1  VAL  12          1HG1      VAL  12   5.023  -3.156  -1.406
   77   2HG1  VAL  12          2HG1      VAL  12   5.561  -4.445  -0.329
   78   3HG1  VAL  12          3HG1      VAL  12   6.146  -2.798  -0.094
   79   1HG2  VAL  12          1HG2      VAL  12   3.007  -4.882   0.083
   80   2HG2  VAL  12          2HG2      VAL  12   2.664  -3.512  -0.975
   81   3HG2  VAL  12          3HG2      VAL  12   2.032  -3.534   0.672
   82    H    ILE  13           H        ILE  13   2.917  -5.122   3.232
   83    HA   ILE  13           HA       ILE  13   4.647  -7.436   2.733
   84    HB   ILE  13           HB       ILE  13   4.077  -6.834   5.100
   85   1HG1  ILE  13          2HG1      ILE  13   4.737  -9.160   4.311
   86   2HG1  ILE  13          1HG1      ILE  13   3.923  -9.059   5.866
   87   1HG2  ILE  13          1HG2      ILE  13   1.879  -7.450   5.983
   88   2HG2  ILE  13          2HG2      ILE  13   1.316  -7.751   4.340
   89   3HG2  ILE  13          3HG2      ILE  13   1.794  -6.123   4.824
   90   1HD1  ILE  13          1HD1      ILE  13   2.647  -9.867   3.262
   91   2HD1  ILE  13          2HD1      ILE  13   1.845  -9.795   4.831
   92   3HD1  ILE  13          3HD1      ILE  13   3.146 -10.954   4.558
   93    H    THR  14           H        THR  14   4.094  -8.893   1.318
   94    HA   THR  14           HA       THR  14   1.284  -9.492   0.788
   95    HB   THR  14           HB       THR  14   2.963  -9.293  -1.656
   96    HG1  THR  14           1HG      THR  14   2.418  -7.112  -0.013
   97   1HG2  THR  14          1HG2      THR  14   0.867  -8.506  -2.631
   98   2HG2  THR  14          2HG2      THR  14   0.137  -8.412  -1.029
   99   3HG2  THR  14          3HG2      THR  14   0.584  -9.979  -1.701
  100    H    ASP  15           H        ASP  15   1.799 -11.226  -1.412
  101    HA   ASP  15           HA       ASP  15   2.725 -13.573  -0.200
  102   1HB   ASP  15          2HB       ASP  15   2.553 -12.892  -3.143
  103   2HB   ASP  15          1HB       ASP  15   2.750 -14.515  -2.489
  104    H    ASP  16           H        ASP  16   4.351 -11.074  -1.956
  105    HA   ASP  16           HA       ASP  16   6.784 -12.463  -2.465
  106   1HB   ASP  16          2HB       ASP  16   6.318  -9.477  -2.263
  107   2HB   ASP  16          1HB       ASP  16   7.670 -10.277  -3.064
  108    H    GLY  17           H        GLY  17   5.410 -11.562   0.375
  109   1HA   GLY  17          2HA       GLY  17   6.477 -11.844   2.483
  110   2HA   GLY  17          1HA       GLY  17   8.005 -11.380   1.733
  111    H    LYS  18           H        LYS  18   7.985  -9.961   3.740
  112    HA   LYS  18           HA       LYS  18   6.402  -7.540   3.353
  113   1HB   LYS  18          2HB       LYS  18   6.629  -8.481   5.634
  114   2HB   LYS  18          1HB       LYS  18   8.369  -8.243   5.544
  115   1HG   LYS  18          2HG       LYS  18   8.137  -5.892   5.544
  116   2HG   LYS  18          1HG       LYS  18   6.396  -5.995   5.284
  117   1HD   LYS  18          2HD       LYS  18   7.816  -7.028   7.734
  118   2HD   LYS  18          1HD       LYS  18   7.031  -5.450   7.628
  119   1HE   LYS  18          2HE       LYS  18   4.898  -6.547   7.147
  120   2HE   LYS  18          1HE       LYS  18   5.681  -8.122   7.244
  121   1HZ   LYS  18          1HZ       LYS  18   5.524  -6.171   9.481
  122   2HZ   LYS  18          2HZ       LYS  18   6.152  -7.743   9.558
  123   3HZ   LYS  18          3HZ       LYS  18   4.498  -7.506   9.288
  124    H    LYS  19           H        LYS  19   7.183  -6.267   1.809
  125    HA   LYS  19           HA       LYS  19  10.101  -6.097   1.467
  126   1HB   LYS  19          2HB       LYS  19   8.749  -7.005  -0.418
  127   2HB   LYS  19          1HB       LYS  19   7.916  -5.462  -0.522
  128   1HG   LYS  19          2HG       LYS  19   9.918  -4.346  -1.187
  129   2HG   LYS  19          1HG       LYS  19  10.887  -5.790  -0.869
  130   1HD   LYS  19          2HD       LYS  19   9.631  -6.988  -2.616
  131   2HD   LYS  19          1HD       LYS  19   8.723  -5.515  -2.956
  132   1HE   LYS  19          2HE       LYS  19  10.727  -4.390  -3.668
  133   2HE   LYS  19          1HE       LYS  19  11.718  -5.768  -3.189
  134   1HZ   LYS  19          1HZ       LYS  19  11.281  -5.693  -5.593
  135   2HZ   LYS  19          2HZ       LYS  19   9.619  -5.840  -5.292
  136   3HZ   LYS  19          3HZ       LYS  19  10.671  -7.105  -4.874
  137    H    ILE  20           H        ILE  20  11.046  -4.292   2.064
  138    HA   ILE  20           HA       ILE  20   9.401  -1.906   2.494
  139    HB   ILE  20           HB       ILE  20  10.757  -2.806   4.377
  140   1HG1  ILE  20          2HG1      ILE  20  10.152  -0.320   4.091
  141   2HG1  ILE  20          1HG1      ILE  20  11.408  -0.730   5.258
  142   1HG2  ILE  20          1HG2      ILE  20  13.186  -2.470   4.394
  143   2HG2  ILE  20          2HG2      ILE  20  13.116  -1.997   2.697
  144   3HG2  ILE  20          3HG2      ILE  20  12.673  -3.637   3.173
  145   1HD1  ILE  20          1HD1      ILE  20  12.024   1.234   4.009
  146   2HD1  ILE  20          2HD1      ILE  20  11.828   0.367   2.486
  147   3HD1  ILE  20          3HD1      ILE  20  13.111  -0.095   3.604
  148    H    LEU  21           H        LEU  21   9.732  -0.024   1.384
  149    HA   LEU  21           HA       LEU  21  12.078   0.180  -0.345
  150   1HB   LEU  21          2HB       LEU  21  10.702   0.883  -2.259
  151   2HB   LEU  21          1HB       LEU  21  10.408  -0.782  -1.788
  152    HG   LEU  21           HG       LEU  21   8.409   0.342  -0.435
  153   1HD1  LEU  21          1HD1      LEU  21   8.854   2.229  -2.745
  154   2HD1  LEU  21          2HD1      LEU  21   8.934   2.631  -1.030
  155   3HD1  LEU  21          3HD1      LEU  21   7.398   2.154  -1.753
  156   1HD2  LEU  21          1HD2      LEU  21   6.951  -0.170  -2.334
  157   2HD2  LEU  21          2HD2      LEU  21   8.173  -1.418  -2.095
  158   3HD2  LEU  21          3HD2      LEU  21   8.358  -0.240  -3.394
  159    H    GLU  22           H        GLU  22  12.326   2.397  -1.246
  160    HA   GLU  22           HA       GLU  22  11.343   4.387   0.694
  161   1HB   GLU  22          2HB       GLU  22  13.934   3.639   0.283
  162   2HB   GLU  22          1HB       GLU  22  13.799   4.982  -0.841
  163   1HG   GLU  22          2HG       GLU  22  13.094   5.158   2.078
  164   2HG   GLU  22          1HG       GLU  22  14.673   5.570   1.414
  165    H    SER  23           H        SER  23  10.670   6.400  -0.094
  166    HA   SER  23           HA       SER  23  10.437   6.625  -3.021
  167   1HB   SER  23          2HB       SER  23   8.303   5.773  -2.161
  168   2HB   SER  23          1HB       SER  23   8.216   7.108  -1.014
  169    HG   SER  23           HG       SER  23   7.388   8.282  -2.533
  170    H    GLY  24           H        GLY  24  10.929   8.582  -3.803
  171   1HA   GLY  24          2HA       GLY  24  12.033  10.559  -2.076
  172   2HA   GLY  24          1HA       GLY  24  11.809  10.704  -3.810
  173    H    ALA  25           H        ALA  25   8.852  10.003  -3.195
  174    HA   ALA  25           HA       ALA  25   8.036  12.573  -2.047
  175   1HB   ALA  25          1HB       ALA  25   8.068  12.901  -4.460
  176   2HB   ALA  25          2HB       ALA  25   6.412  12.918  -3.856
  177   3HB   ALA  25          3HB       ALA  25   7.035  11.490  -4.681
  178    HA   PRO  26           HA       PRO  26   4.942   9.980  -0.132
  179   1HB   PRO  26          2HB       PRO  26   3.386  12.367   0.439
  180   2HB   PRO  26          1HB       PRO  26   4.294  11.346   1.558
  181   1HG   PRO  26          2HG       PRO  26   5.019  13.897   0.937
  182   2HG   PRO  26          1HG       PRO  26   6.179  12.642   1.415
  183   1HD   PRO  26          2HD       PRO  26   5.501  13.658  -1.321
  184   2HD   PRO  26          1HD       PRO  26   7.087  13.233  -0.636
  185    H    ARG  27           H        ARG  27   3.230   8.953  -1.000
  186    HA   ARG  27           HA       ARG  27   1.532  10.387  -2.901
  187   1HB   ARG  27          2HB       ARG  27   3.056   7.847  -3.487
  188   2HB   ARG  27          1HB       ARG  27   1.677   8.373  -4.444
  189   1HG   ARG  27          2HG       ARG  27   2.927   9.797  -5.599
  190   2HG   ARG  27          1HG       ARG  27   3.579  10.514  -4.125
  191   1HD   ARG  27          2HD       ARG  27   5.446   9.669  -5.269
  192   2HD   ARG  27          1HD       ARG  27   5.112   8.494  -4.002
  193    HE   ARG  27           HE       ARG  27   3.806   7.750  -6.401
  194   1HH1  ARG  27          1HH1      ARG  27   6.978   7.847  -4.904
  195   2HH1  ARG  27          2HH1      ARG  27   7.625   6.590  -5.900
  196   1HH2  ARG  27          1HH2      ARG  27   4.670   6.100  -7.736
  197   2HH2  ARG  27          2HH2      ARG  27   6.324   5.593  -7.502
  198    H    ARG  28           H        ARG  28  -0.383   9.043  -3.541
  199    HA   ARG  28           HA       ARG  28  -1.490   7.924  -1.086
  200   1HB   ARG  28          2HB       ARG  28  -2.736   9.710  -2.087
  201   2HB   ARG  28          1HB       ARG  28  -2.683   8.944  -3.663
  202   1HG   ARG  28          2HG       ARG  28  -4.197   7.216  -2.906
  203   2HG   ARG  28          1HG       ARG  28  -4.191   7.898  -1.276
  204   1HD   ARG  28          2HD       ARG  28  -6.145   8.487  -2.850
  205   2HD   ARG  28          1HD       ARG  28  -5.382   9.785  -1.926
  206    HE   ARG  28           HE       ARG  28  -4.238  10.458  -3.922
  207   1HH1  ARG  28          1HH1      ARG  28  -6.786   8.111  -4.382
  208   2HH1  ARG  28          2HH1      ARG  28  -6.987   8.472  -6.065
  209   1HH2  ARG  28          1HH2      ARG  28  -4.482  10.943  -6.112
  210   2HH2  ARG  28          2HH2      ARG  28  -5.658  10.086  -7.071
  211    H    ILE  29           H        ILE  29  -2.987   6.022  -1.331
  212    HA   ILE  29           HA       ILE  29  -1.646   3.779  -2.210
  213    HB   ILE  29           HB       ILE  29  -4.625   4.151  -1.872
  214   1HG1  ILE  29          2HG1      ILE  29  -3.322   4.598   0.156
  215   2HG1  ILE  29          1HG1      ILE  29  -4.262   3.117   0.330
  216   1HG2  ILE  29          1HG2      ILE  29  -4.744   1.708  -1.639
  217   2HG2  ILE  29          2HG2      ILE  29  -3.040   1.593  -2.080
  218   3HG2  ILE  29          3HG2      ILE  29  -4.215   2.198  -3.250
  219   1HD1  ILE  29          1HD1      ILE  29  -2.274   1.791  -0.098
  220   2HD1  ILE  29          2HD1      ILE  29  -2.020   2.894   1.255
  221   3HD1  ILE  29          3HD1      ILE  29  -1.330   3.263  -0.325
  222    H    LYS  30           H        LYS  30  -4.173   5.604  -3.928
  223    HA   LYS  30           HA       LYS  30  -4.346   3.841  -6.117
  224   1HB   LYS  30          2HB       LYS  30  -6.113   5.437  -5.565
  225   2HB   LYS  30          1HB       LYS  30  -5.051   6.774  -5.980
  226   1HG   LYS  30          2HG       LYS  30  -6.749   6.181  -7.718
  227   2HG   LYS  30          1HG       LYS  30  -5.077   6.187  -8.285
  228   1HD   LYS  30          2HD       LYS  30  -5.162   4.023  -8.829
  229   2HD   LYS  30          1HD       LYS  30  -5.864   3.586  -7.271
  230   1HE   LYS  30          2HE       LYS  30  -7.403   4.719  -9.606
  231   2HE   LYS  30          1HE       LYS  30  -7.307   3.006  -9.198
  232   1HZ   LYS  30          1HZ       LYS  30  -8.594   5.181  -7.667
  233   2HZ   LYS  30          2HZ       LYS  30  -8.187   3.709  -6.941
  234   3HZ   LYS  30          3HZ       LYS  30  -9.285   3.742  -8.238
  235    H    ASP  31           H        ASP  31  -2.120   6.459  -5.429
  236    HA   ASP  31           HA       ASP  31  -1.144   6.831  -8.052
  237   1HB   ASP  31          2HB       ASP  31   0.249   7.144  -5.383
  238   2HB   ASP  31          1HB       ASP  31   0.984   7.585  -6.919
  239    H    VAL  32           H        VAL  32   0.155   4.870  -5.389
  240    HA   VAL  32           HA       VAL  32   2.111   3.548  -6.936
  241    HB   VAL  32           HB       VAL  32   0.810   2.577  -4.385
  242   1HG1  VAL  32          1HG1      VAL  32   3.487   1.911  -5.610
  243   2HG1  VAL  32          2HG1      VAL  32   2.086   0.843  -5.531
  244   3HG1  VAL  32          3HG1      VAL  32   2.898   1.345  -4.048
  245   1HG2  VAL  32          1HG2      VAL  32   2.704   3.656  -3.239
  246   2HG2  VAL  32          2HG2      VAL  32   1.679   4.821  -4.080
  247   3HG2  VAL  32          3HG2      VAL  32   3.228   4.342  -4.778
  248    H    LEU  33           H        LEU  33  -1.194   2.698  -6.019
  249    HA   LEU  33           HA       LEU  33  -1.248   0.085  -7.051
  250   1HB   LEU  33          2HB       LEU  33  -2.920   1.213  -5.513
  251   2HB   LEU  33          1HB       LEU  33  -3.563   2.025  -6.929
  252    HG   LEU  33           HG       LEU  33  -4.841   0.007  -6.100
  253   1HD1  LEU  33          1HD1      LEU  33  -3.861  -0.050  -8.946
  254   2HD1  LEU  33          2HD1      LEU  33  -5.203   0.909  -8.323
  255   3HD1  LEU  33          3HD1      LEU  33  -5.309  -0.851  -8.335
  256   1HD2  LEU  33          1HD2      LEU  33  -2.919  -1.400  -5.591
  257   2HD2  LEU  33          2HD2      LEU  33  -2.518  -1.474  -7.306
  258   3HD2  LEU  33          3HD2      LEU  33  -4.020  -2.188  -6.719
  259    H    GLY  34           H        GLY  34  -2.107   3.204  -8.527
  260   1HA   GLY  34          2HA       GLY  34  -2.970   2.141 -11.006
  261   2HA   GLY  34          1HA       GLY  34  -2.503   3.807 -10.703
  262    H    GLU  35           H        GLU  35   0.168   3.321  -9.884
  263    HA   GLU  35           HA       GLU  35   1.454   3.226 -12.395
  264   1HB   GLU  35          2HB       GLU  35   2.549   3.066  -9.590
  265   2HB   GLU  35          1HB       GLU  35   3.566   3.132 -11.022
  266   1HG   GLU  35          2HG       GLU  35   2.561   5.292 -11.614
  267   2HG   GLU  35          1HG       GLU  35   1.598   5.230 -10.133
  268    H    LEU  36           H        LEU  36   1.307   0.850  -9.745
  269    HA   LEU  36           HA       LEU  36   2.904  -1.057 -11.178
  270   1HB   LEU  36          2HB       LEU  36   1.156  -1.398  -8.742
  271   2HB   LEU  36          1HB       LEU  36   2.272  -2.603  -9.354
  272    HG   LEU  36           HG       LEU  36   3.026   0.108  -8.262
  273   1HD1  LEU  36          1HD1      LEU  36   3.386  -2.663  -7.134
  274   2HD1  LEU  36          2HD1      LEU  36   2.284  -1.425  -6.530
  275   3HD1  LEU  36          3HD1      LEU  36   4.028  -1.176  -6.436
  276   1HD2  LEU  36          1HD2      LEU  36   5.331  -0.678  -8.458
  277   2HD2  LEU  36          2HD2      LEU  36   4.544  -0.605 -10.034
  278   3HD2  LEU  36          3HD2      LEU  36   4.764  -2.159  -9.230
  279    H    GLU  37           H        GLU  37  -0.364  -0.152 -11.200
  280    HA   GLU  37           HA       GLU  37  -2.187  -0.869 -12.337
  281   1HB   GLU  37          2HB       GLU  37  -0.466  -0.915 -14.178
  282   2HB   GLU  37          1HB       GLU  37  -0.272  -2.637 -13.865
  283   1HG   GLU  37          2HG       GLU  37  -2.692  -2.926 -14.354
  284   2HG   GLU  37          1HG       GLU  37  -2.748  -1.229 -14.830
  285    H    ILE  38           H        ILE  38  -1.518  -2.159  -9.916
  286    HA   ILE  38           HA       ILE  38  -2.025  -4.983 -10.209
  287    HB   ILE  38           HB       ILE  38  -2.031  -3.231  -7.738
  288   1HG1  ILE  38          2HG1      ILE  38   0.065  -5.123  -8.832
  289   2HG1  ILE  38          1HG1      ILE  38   0.156  -3.362  -8.842
  290   1HG2  ILE  38          1HG2      ILE  38  -1.903  -5.323  -6.463
  291   2HG2  ILE  38          2HG2      ILE  38  -2.069  -6.240  -7.958
  292   3HG2  ILE  38          3HG2      ILE  38  -3.395  -5.223  -7.399
  293   1HD1  ILE  38          1HD1      ILE  38   0.157  -3.373  -6.388
  294   2HD1  ILE  38          2HD1      ILE  38   1.516  -4.268  -7.069
  295   3HD1  ILE  38          3HD1      ILE  38   0.129  -5.135  -6.412
  296    HA   PRO  39           HA       PRO  39  -6.432  -4.588 -10.596
  297   1HB   PRO  39          2HB       PRO  39  -7.069  -7.120  -9.693
  298   2HB   PRO  39          1HB       PRO  39  -6.594  -6.727 -11.351
  299   1HG   PRO  39          2HG       PRO  39  -4.955  -7.852  -9.121
  300   2HG   PRO  39          1HG       PRO  39  -4.929  -8.256 -10.848
  301   1HD   PRO  39          2HD       PRO  39  -3.049  -6.692  -9.726
  302   2HD   PRO  39          1HD       PRO  39  -3.630  -6.419 -11.386
  303    H    ILE  40           H        ILE  40  -6.955  -3.100  -9.022
  304    HA   ILE  40           HA       ILE  40  -6.883  -3.644  -6.231
  305    HB   ILE  40           HB       ILE  40  -6.799  -1.353  -7.224
  306   1HG1  ILE  40          2HG1      ILE  40  -8.309  -0.286  -5.540
  307   2HG1  ILE  40          1HG1      ILE  40  -8.992  -1.877  -5.207
  308   1HG2  ILE  40          1HG2      ILE  40  -9.746  -1.778  -7.691
  309   2HG2  ILE  40          2HG2      ILE  40  -8.506  -1.637  -8.936
  310   3HG2  ILE  40          3HG2      ILE  40  -8.874  -0.259  -7.899
  311   1HD1  ILE  40          1HD1      ILE  40  -6.825  -2.661  -4.442
  312   2HD1  ILE  40          2HD1      ILE  40  -7.335  -1.233  -3.542
  313   3HD1  ILE  40          3HD1      ILE  40  -6.115  -1.090  -4.807
  314    H    GLU  41           H        GLU  41  -8.962  -4.571  -8.689
  315    HA   GLU  41           HA       GLU  41 -11.471  -4.623  -7.427
  316   1HB   GLU  41          2HB       GLU  41 -10.934  -4.906  -9.897
  317   2HB   GLU  41          1HB       GLU  41 -10.478  -6.565  -9.520
  318   1HG   GLU  41          2HG       GLU  41 -12.698  -6.573 -10.366
  319   2HG   GLU  41          1HG       GLU  41 -12.776  -6.922  -8.638
  320    H    THR  42           H        THR  42  -8.660  -6.564  -6.975
  321    HA   THR  42           HA       THR  42 -10.266  -8.568  -5.536
  322    HB   THR  42           HB       THR  42  -9.517  -9.504  -7.679
  323    HG1  THR  42           1HG      THR  42  -8.376 -10.537  -5.294
  324   1HG2  THR  42          1HG2      THR  42  -6.734  -8.945  -6.652
  325   2HG2  THR  42          2HG2      THR  42  -7.514  -8.175  -8.034
  326   3HG2  THR  42          3HG2      THR  42  -7.117  -9.894  -8.089
  327    H    VAL  43           H        VAL  43  -8.298  -6.148  -4.887
  328    HA   VAL  43           HA       VAL  43  -6.942  -7.632  -2.746
  329    HB   VAL  43           HB       VAL  43  -4.947  -6.205  -2.925
  330   1HG1  VAL  43          1HG1      VAL  43  -5.628  -7.692  -5.459
  331   2HG1  VAL  43          2HG1      VAL  43  -4.896  -8.370  -4.006
  332   3HG1  VAL  43          3HG1      VAL  43  -4.006  -7.198  -4.976
  333   1HG2  VAL  43          1HG2      VAL  43  -6.235  -5.171  -5.445
  334   2HG2  VAL  43          2HG2      VAL  43  -4.579  -4.843  -4.936
  335   3HG2  VAL  43          3HG2      VAL  43  -5.934  -4.250  -3.974
  336    H    VAL  44           H        VAL  44  -6.838  -6.645  -0.780
  337    HA   VAL  44           HA       VAL  44  -8.143  -4.011  -0.563
  338    HB   VAL  44           HB       VAL  44  -8.157  -6.208   1.517
  339   1HG1  VAL  44          1HG1      VAL  44  -9.860  -4.820   2.628
  340   2HG1  VAL  44          2HG1      VAL  44  -9.628  -3.576   1.399
  341   3HG1  VAL  44          3HG1      VAL  44  -8.308  -3.991   2.492
  342   1HG2  VAL  44          1HG2      VAL  44 -10.539  -6.489   0.963
  343   2HG2  VAL  44          2HG2      VAL  44  -9.490  -6.889  -0.397
  344   3HG2  VAL  44          3HG2      VAL  44 -10.352  -5.351  -0.370
  345    H    VAL  45           H        VAL  45  -7.164  -2.478   0.709
  346    HA   VAL  45           HA       VAL  45  -4.410  -3.125   1.493
  347    HB   VAL  45           HB       VAL  45  -5.629  -0.410   0.956
  348   1HG1  VAL  45          1HG1      VAL  45  -3.749  -0.313   2.516
  349   2HG1  VAL  45          2HG1      VAL  45  -3.307   0.395   0.962
  350   3HG1  VAL  45          3HG1      VAL  45  -2.750  -1.224   1.384
  351   1HG2  VAL  45          1HG2      VAL  45  -3.834  -2.105  -0.780
  352   2HG2  VAL  45          2HG2      VAL  45  -4.324  -0.446  -1.124
  353   3HG2  VAL  45          3HG2      VAL  45  -5.531  -1.731  -1.084
  354    H    LYS  46           H        LYS  46  -3.725  -2.902   3.520
  355    HA   LYS  46           HA       LYS  46  -5.536  -1.675   5.495
  356   1HB   LYS  46          2HB       LYS  46  -3.695  -4.043   5.699
  357   2HB   LYS  46          1HB       LYS  46  -4.183  -3.155   7.135
  358   1HG   LYS  46          2HG       LYS  46  -6.497  -3.692   6.725
  359   2HG   LYS  46          1HG       LYS  46  -6.071  -4.480   5.200
  360   1HD   LYS  46          2HD       LYS  46  -4.754  -6.136   6.402
  361   2HD   LYS  46          1HD       LYS  46  -5.100  -5.329   7.929
  362   1HE   LYS  46          2HE       LYS  46  -7.289  -6.369   6.163
  363   2HE   LYS  46          1HE       LYS  46  -6.469  -7.406   7.327
  364   1HZ   LYS  46          1HZ       LYS  46  -7.198  -6.044   9.110
  365   2HZ   LYS  46          2HZ       LYS  46  -8.559  -6.361   8.143
  366   3HZ   LYS  46          3HZ       LYS  46  -7.790  -4.854   8.060
  367    H    LYS  47           H        LYS  47  -4.634  -0.301   6.999
  368    HA   LYS  47           HA       LYS  47  -1.815   0.432   6.611
  369   1HB   LYS  47          2HB       LYS  47  -4.106   1.984   7.830
  370   2HB   LYS  47          1HB       LYS  47  -2.430   2.518   7.864
  371   1HG   LYS  47          2HG       LYS  47  -4.184   2.157   5.450
  372   2HG   LYS  47          1HG       LYS  47  -3.565   3.672   6.119
  373   1HD   LYS  47          2HD       LYS  47  -1.246   2.417   5.720
  374   2HD   LYS  47          1HD       LYS  47  -2.209   1.612   4.476
  375   1HE   LYS  47          2HE       LYS  47  -1.201   3.497   3.446
  376   2HE   LYS  47          1HE       LYS  47  -2.902   3.896   3.689
  377   1HZ   LYS  47          1HZ       LYS  47  -1.525   5.747   4.331
  378   2HZ   LYS  47          2HZ       LYS  47  -0.629   4.768   5.393
  379   3HZ   LYS  47          3HZ       LYS  47  -2.258   5.096   5.715
  380    H    ASN  48           H        ASN  48  -0.736  -0.915   7.938
  381    HA   ASN  48           HA       ASN  48   0.112  -1.783   9.854
  382   1HB   ASN  48          2HB       ASN  48  -0.084   0.828  10.318
  383   2HB   ASN  48          1HB       ASN  48  -1.251   0.291  11.519
  384   1HD2  ASN  48          1HD2      ASN  48   1.546  -1.582  10.575
  385   2HD2  ASN  48          2HD2      ASN  48   2.414  -1.398  12.070
  386    H    GLY  49           H        GLY  49  -2.558  -2.604   8.927
  387   1HA   GLY  49          2HA       GLY  49  -3.620  -4.533  10.015
  388   2HA   GLY  49          1HA       GLY  49  -3.620  -3.601  11.507
  389    H    GLN  50           H        GLN  50  -4.472  -1.148   9.939
  390    HA   GLN  50           HA       GLN  50  -7.301  -1.709  10.371
  391   1HB   GLN  50          2HB       GLN  50  -5.961   0.934   9.769
  392   2HB   GLN  50          1HB       GLN  50  -7.600   0.696  10.371
  393   1HG   GLN  50          2HG       GLN  50  -5.033   0.112  11.823
  394   2HG   GLN  50          1HG       GLN  50  -6.185   1.399  12.169
  395   1HE2  GLN  50          1HE2      GLN  50  -5.159  -0.796  13.820
  396   2HE2  GLN  50          2HE2      GLN  50  -6.554  -1.660  14.377
  397    H    ILE  51           H        ILE  51  -8.904  -1.562   8.838
  398    HA   ILE  51           HA       ILE  51  -8.098  -1.812   6.096
  399    HB   ILE  51           HB       ILE  51 -10.816  -1.687   7.396
  400   1HG1  ILE  51          2HG1      ILE  51  -9.418  -3.719   7.753
  401   2HG1  ILE  51          1HG1      ILE  51 -10.918  -4.045   6.890
  402   1HG2  ILE  51          1HG2      ILE  51 -10.203  -2.167   4.482
  403   2HG2  ILE  51          2HG2      ILE  51 -10.983  -0.735   5.152
  404   3HG2  ILE  51          3HG2      ILE  51 -11.786  -2.302   5.246
  405   1HD1  ILE  51          1HD1      ILE  51  -9.694  -4.084   4.780
  406   2HD1  ILE  51          2HD1      ILE  51  -9.071  -5.275   5.923
  407   3HD1  ILE  51          3HD1      ILE  51  -8.193  -3.769   5.651
  408    H    VAL  52           H        VAL  52  -7.881  -0.277   4.632
  409    HA   VAL  52           HA       VAL  52  -9.236   2.301   5.043
  410    HB   VAL  52           HB       VAL  52  -7.265   3.435   4.036
  411   1HG1  VAL  52          1HG1      VAL  52  -6.756   1.903   6.586
  412   2HG1  VAL  52          2HG1      VAL  52  -7.556   3.468   6.436
  413   3HG1  VAL  52          3HG1      VAL  52  -5.841   3.314   6.052
  414   1HG2  VAL  52          1HG2      VAL  52  -6.323   1.470   2.888
  415   2HG2  VAL  52          2HG2      VAL  52  -5.878   0.787   4.454
  416   3HG2  VAL  52          3HG2      VAL  52  -5.132   2.287   3.902
  417    H    ILE  53           H        ILE  53  -8.894   3.620   2.823
  418    HA   ILE  53           HA       ILE  53  -9.681   1.723   0.703
  419    HB   ILE  53           HB       ILE  53 -11.149   3.472  -0.222
  420   1HG1  ILE  53          2HG1      ILE  53 -10.638   4.949   2.367
  421   2HG1  ILE  53          1HG1      ILE  53  -9.954   5.408   0.808
  422   1HG2  ILE  53          1HG2      ILE  53 -12.090   1.745   1.183
  423   2HG2  ILE  53          2HG2      ILE  53 -12.926   3.271   1.472
  424   3HG2  ILE  53          3HG2      ILE  53 -11.730   2.688   2.630
  425   1HD1  ILE  53          1HD1      ILE  53 -12.886   5.299   1.475
  426   2HD1  ILE  53          2HD1      ILE  53 -12.187   5.783  -0.071
  427   3HD1  ILE  53          3HD1      ILE  53 -11.897   6.754   1.371
  428    H    ASP  54           H        ASP  54  -9.835   3.292  -1.412
  429    HA   ASP  54           HA       ASP  54  -7.178   3.404  -2.322
  430   1HB   ASP  54          2HB       ASP  54  -9.112   2.874  -3.730
  431   2HB   ASP  54          1HB       ASP  54  -9.733   4.502  -3.516
  432    H    GLU  55           H        GLU  55  -9.067   5.730  -0.699
  433    HA   GLU  55           HA       GLU  55  -7.764   8.027  -1.908
  434   1HB   GLU  55          2HB       GLU  55  -9.936   7.799   0.175
  435   2HB   GLU  55          1HB       GLU  55  -9.323   9.323  -0.464
  436   1HG   GLU  55          2HG       GLU  55 -10.488   7.183  -2.217
  437   2HG   GLU  55          1HG       GLU  55 -11.471   8.442  -1.461
  438    H    GLU  56           H        GLU  56  -6.795   5.952   0.389
  439    HA   GLU  56           HA       GLU  56  -5.945   7.889   2.371
  440   1HB   GLU  56          2HB       GLU  56  -5.987   4.950   2.162
  441   2HB   GLU  56          1HB       GLU  56  -4.612   5.614   3.042
  442   1HG   GLU  56          2HG       GLU  56  -6.396   5.076   4.568
  443   2HG   GLU  56          1HG       GLU  56  -6.151   6.822   4.516
  444    H    GLU  57           H        GLU  57  -3.992   8.792   2.565
  445    HA   GLU  57           HA       GLU  57  -2.041   8.395   0.471
  446   1HB   GLU  57          2HB       GLU  57  -2.260  10.243   2.821
  447   2HB   GLU  57          1HB       GLU  57  -0.711  10.039   2.010
  448   1HG   GLU  57          2HG       GLU  57  -1.728  11.960   1.097
  449   2HG   GLU  57          1HG       GLU  57  -1.840  10.690  -0.122
  450    H    ILE  58           H        ILE  58   0.139   7.730   0.815
  451    HA   ILE  58           HA       ILE  58   0.453   5.895   3.076
  452    HB   ILE  58           HB       ILE  58   2.365   6.266   0.762
  453   1HG1  ILE  58          2HG1      ILE  58   0.082   4.289   0.998
  454   2HG1  ILE  58          1HG1      ILE  58   0.117   5.676  -0.089
  455   1HG2  ILE  58          1HG2      ILE  58   1.912   3.988   2.689
  456   2HG2  ILE  58          2HG2      ILE  58   3.266   5.119   2.717
  457   3HG2  ILE  58          3HG2      ILE  58   3.080   3.999   1.366
  458   1HD1  ILE  58          1HD1      ILE  58   0.627   3.595  -1.248
  459   2HD1  ILE  58          2HD1      ILE  58   2.004   3.332  -0.177
  460   3HD1  ILE  58          3HD1      ILE  58   1.997   4.705  -1.284
  461    H    PHE  59           H        PHE  59   2.188   6.119   4.554
  462    HA   PHE  59           HA       PHE  59   3.369   8.816   4.541
  463   1HB   PHE  59          2HB       PHE  59   2.458   7.220   6.943
  464   2HB   PHE  59          1HB       PHE  59   3.198   8.818   6.989
  465    HD1  PHE  59           1HD      PHE  59   1.967  10.711   5.782
  466    HD2  PHE  59           2HD      PHE  59   0.156   6.993   6.775
  467    HE1  PHE  59           1HE      PHE  59  -0.257  11.746   5.588
  468    HE2  PHE  59           2HE      PHE  59  -2.071   8.017   6.576
  469    HZ   PHE  59           HZ       PHE  59  -2.282  10.397   5.982
  470    H    ASP  60           H        ASP  60   5.437   9.066   5.397
  471    HA   ASP  60           HA       ASP  60   7.284   6.970   5.144
  472   1HB   ASP  60          2HB       ASP  60   7.968   9.315   5.031
  473   2HB   ASP  60          1HB       ASP  60   7.503   9.550   6.716
  474    H    GLY  61           H        GLY  61   7.627   5.271   6.410
  475   1HA   GLY  61          2HA       GLY  61   8.044   4.131   8.409
  476   2HA   GLY  61          1HA       GLY  61   7.452   5.527   9.305
  477    H    ASP  62           H        ASP  62   5.355   4.720   6.827
  478    HA   ASP  62           HA       ASP  62   3.467   3.553   8.732
  479   1HB   ASP  62          2HB       ASP  62   2.868   5.530   7.291
  480   2HB   ASP  62          1HB       ASP  62   3.003   4.480   5.883
  481    H    ILE  63           H        ILE  63   2.364   1.589   8.277
  482    HA   ILE  63           HA       ILE  63   3.999  -0.199   6.606
  483    HB   ILE  63           HB       ILE  63   2.262  -0.954   8.962
  484   1HG1  ILE  63          2HG1      ILE  63   4.184   0.433   9.652
  485   2HG1  ILE  63          1HG1      ILE  63   4.346  -1.228  10.222
  486   1HG2  ILE  63          1HG2      ILE  63   2.544  -2.763   7.361
  487   2HG2  ILE  63          2HG2      ILE  63   3.437  -3.104   8.842
  488   3HG2  ILE  63          3HG2      ILE  63   4.294  -2.550   7.404
  489   1HD1  ILE  63          1HD1      ILE  63   5.741  -0.033   7.838
  490   2HD1  ILE  63          2HD1      ILE  63   5.921  -1.686   8.430
  491   3HD1  ILE  63          3HD1      ILE  63   6.456  -0.330   9.423
  492    H    ILE  64           H        ILE  64   3.094  -1.221   4.939
  493    HA   ILE  64           HA       ILE  64   0.191  -0.921   4.549
  494    HB   ILE  64           HB       ILE  64   2.307  -1.431   2.450
  495   1HG1  ILE  64          2HG1      ILE  64   2.620   0.781   3.476
  496   2HG1  ILE  64          1HG1      ILE  64   2.053   0.920   1.816
  497   1HG2  ILE  64          1HG2      ILE  64   0.099  -2.220   1.820
  498   2HG2  ILE  64          2HG2      ILE  64   0.551  -0.810   0.863
  499   3HG2  ILE  64          3HG2      ILE  64  -0.590  -0.641   2.197
  500   1HD1  ILE  64          1HD1      ILE  64   0.964   2.525   3.283
  501   2HD1  ILE  64          2HD1      ILE  64   0.352   1.204   4.279
  502   3HD1  ILE  64          3HD1      ILE  64  -0.195   1.379   2.613
  503    H    GLU  65           H        GLU  65  -0.926  -2.744   4.916
  504    HA   GLU  65           HA       GLU  65   0.302  -5.297   4.117
  505   1HB   GLU  65          2HB       GLU  65  -2.191  -4.875   5.776
  506   2HB   GLU  65          1HB       GLU  65  -1.425  -6.416   5.428
  507   1HG   GLU  65          2HG       GLU  65  -0.742  -5.987   7.577
  508   2HG   GLU  65          1HG       GLU  65   0.620  -5.392   6.630
  509    H    VAL  66           H        VAL  66  -0.306  -6.115   2.210
  510    HA   VAL  66           HA       VAL  66  -2.865  -5.213   1.082
  511    HB   VAL  66           HB       VAL  66  -0.472  -6.409  -0.326
  512   1HG1  VAL  66          1HG1      VAL  66  -2.557  -7.101  -1.398
  513   2HG1  VAL  66          2HG1      VAL  66  -1.677  -5.950  -2.404
  514   3HG1  VAL  66          3HG1      VAL  66  -3.082  -5.418  -1.477
  515   1HG2  VAL  66          1HG2      VAL  66  -0.273  -4.205  -1.362
  516   2HG2  VAL  66          2HG2      VAL  66  -0.144  -4.096   0.394
  517   3HG2  VAL  66          3HG2      VAL  66  -1.642  -3.630  -0.411
  518    H    ILE  67           H        ILE  67  -4.406  -6.570   1.669
  519    HA   ILE  67           HA       ILE  67  -3.867  -9.460   1.556
  520    HB   ILE  67           HB       ILE  67  -6.010  -7.936   3.052
  521   1HG1  ILE  67          2HG1      ILE  67  -4.980  -9.217   5.013
  522   2HG1  ILE  67          1HG1      ILE  67  -3.644  -9.593   3.930
  523   1HG2  ILE  67          1HG2      ILE  67  -5.681 -10.920   2.790
  524   2HG2  ILE  67          2HG2      ILE  67  -6.994  -9.949   2.122
  525   3HG2  ILE  67          3HG2      ILE  67  -6.811 -10.102   3.871
  526   1HD1  ILE  67          1HD1      ILE  67  -4.534  -6.832   4.724
  527   2HD1  ILE  67          2HD1      ILE  67  -3.173  -7.229   3.674
  528   3HD1  ILE  67          3HD1      ILE  67  -3.142  -7.704   5.374
  529    H    ARG  68           H        ARG  68  -4.483 -10.333  -0.295
  530    HA   ARG  68           HA       ARG  68  -6.362  -9.232  -2.088
  531   1HB   ARG  68          2HB       ARG  68  -5.435 -12.092  -1.784
  532   2HB   ARG  68          1HB       ARG  68  -6.327 -11.463  -3.158
  533   1HG   ARG  68          2HG       ARG  68  -4.518 -10.228  -3.926
  534   2HG   ARG  68          1HG       ARG  68  -3.688 -10.295  -2.362
  535   1HD   ARG  68          2HD       ARG  68  -4.263 -12.880  -3.696
  536   2HD   ARG  68          1HD       ARG  68  -3.029 -11.863  -4.437
  537    HE   ARG  68           HE       ARG  68  -1.621 -12.374  -2.718
  538   1HH1  ARG  68          1HH1      ARG  68  -4.870 -13.261  -1.699
  539   2HH1  ARG  68          2HH1      ARG  68  -4.333 -13.936  -0.194
  540   1HH2  ARG  68          1HH2      ARG  68  -0.949 -13.266  -0.793
  541   2HH2  ARG  68          2HH2      ARG  68  -2.099 -13.936   0.326
  542    H    VAL  69           H        VAL  69  -8.546  -9.595  -2.344
  543    HA   VAL  69           HA       VAL  69  -9.885 -10.978  -0.159
  544    HB   VAL  69           HB       VAL  69 -10.816  -8.816  -0.761
  545   1HG1  VAL  69          1HG1      VAL  69 -11.312  -9.977  -3.495
  546   2HG1  VAL  69          2HG1      VAL  69 -10.170  -8.695  -3.095
  547   3HG1  VAL  69          3HG1      VAL  69 -11.904  -8.419  -2.920
  548   1HG2  VAL  69          1HG2      VAL  69 -13.160  -9.469  -1.125
  549   2HG2  VAL  69          2HG2      VAL  69 -12.356 -10.468   0.088
  550   3HG2  VAL  69          3HG2      VAL  69 -12.621 -11.098  -1.540
  551    H    ILE  70           H        ILE  70 -10.410 -13.036  -0.313
  552    HA   ILE  70           HA       ILE  70 -10.123 -14.400  -2.824
  553    HB   ILE  70           HB       ILE  70  -9.337 -15.434  -0.751
  554   1HG1  ILE  70          2HG1      ILE  70 -10.198 -16.798  -2.755
  555   2HG1  ILE  70          1HG1      ILE  70  -9.947 -17.641  -1.230
  556   1HG2  ILE  70          1HG2      ILE  70 -10.906 -16.357   0.890
  557   2HG2  ILE  70          2HG2      ILE  70 -12.229 -15.544   0.054
  558   3HG2  ILE  70          3HG2      ILE  70 -10.950 -14.597   0.812
  559   1HD1  ILE  70          1HD1      ILE  70 -12.596 -16.712  -2.328
  560   2HD1  ILE  70          2HD1      ILE  70 -12.352 -17.560  -0.800
  561   3HD1  ILE  70          3HD1      ILE  70 -11.986 -18.367  -2.325
  562    H    TYR  71           H        TYR  71 -11.614 -14.363  -4.287
  563    HA   TYR  71           HA       TYR  71 -14.375 -13.779  -3.587
  564   1HB   TYR  71          2HB       TYR  71 -13.104 -12.630  -5.469
  565   2HB   TYR  71          1HB       TYR  71 -13.193 -14.158  -6.344
  566    HD1  TYR  71           1HD      TYR  71 -15.196 -14.808  -7.470
  567    HD2  TYR  71           2HD      TYR  71 -15.190 -11.386  -4.939
  568    HE1  TYR  71           1HE      TYR  71 -17.396 -14.154  -8.354
  569    HE2  TYR  71           2HE      TYR  71 -17.390 -10.730  -5.813
  570    HH   TYR  71           HH       TYR  71 -18.731 -11.091  -7.870
  571    H    GLY  72           H        GLY  72 -16.089 -15.159  -3.965
  572   1HA   GLY  72          2HA       GLY  72 -15.475 -17.967  -4.028
  573   2HA   GLY  72          1HA       GLY  72 -17.078 -17.250  -3.934
  574    H    GLY  73           H        GLY  73 -14.393 -17.538  -6.251
  575   1HA   GLY  73          2HA       GLY  73 -15.806 -18.905  -8.224
  576   2HA   GLY  73          1HA       GLY  73 -15.996 -17.184  -8.552
  Start of MODEL   19
    1   1H    MET   4          1HT       MET   4  15.139  20.424   3.728
    2   2H    MET   4          2HT       MET   4  15.380  19.469   2.350
    3   3H    MET   4          3HT       MET   4  15.724  18.841   3.887
    4    HA   MET   4           HA       MET   4  13.371  19.033   4.479
    5   1HB   MET   4          2HB       MET   4  12.802  20.802   2.867
    6   2HB   MET   4          1HB       MET   4  13.102  19.695   1.536
    7   1HG   MET   4          2HG       MET   4  11.258  18.281   2.321
    8   2HG   MET   4          1HG       MET   4  10.942  19.433   3.618
    9   1HE   MET   4          1HE       MET   4  10.125  21.943   3.195
   10   2HE   MET   4          2HE       MET   4   9.851  22.619   1.591
   11   3HE   MET   4          3HE       MET   4  11.489  22.217   2.110
   12    H    VAL   5           H        VAL   5  12.830  16.970   4.791
   13    HA   VAL   5           HA       VAL   5  13.843  14.947   2.996
   14    HB   VAL   5           HB       VAL   5  13.994  14.454   5.338
   15   1HG1  VAL   5          1HG1      VAL   5  11.007  14.818   5.451
   16   2HG1  VAL   5          2HG1      VAL   5  12.231  15.820   6.231
   17   3HG1  VAL   5          3HG1      VAL   5  11.989  14.155   6.755
   18   1HG2  VAL   5          1HG2      VAL   5  11.869  12.762   4.029
   19   2HG2  VAL   5          2HG2      VAL   5  12.795  12.298   5.457
   20   3HG2  VAL   5          3HG2      VAL   5  13.616  12.539   3.913
   21    H    ILE   6           H        ILE   6  12.814  14.615   1.170
   22    HA   ILE   6           HA       ILE   6   9.873  14.662   1.160
   23    HB   ILE   6           HB       ILE   6  11.736  14.880  -1.216
   24   1HG1  ILE   6          2HG1      ILE   6  10.174  17.066   0.183
   25   2HG1  ILE   6          1HG1      ILE   6  11.913  16.829   0.320
   26   1HG2  ILE   6          1HG2      ILE   6   9.690  15.654  -2.384
   27   2HG2  ILE   6          2HG2      ILE   6   8.758  15.257  -0.940
   28   3HG2  ILE   6          3HG2      ILE   6   9.590  13.981  -1.832
   29   1HD1  ILE   6          1HD1      ILE   6  10.412  17.507  -2.199
   30   2HD1  ILE   6          2HD1      ILE   6  12.153  17.258  -2.074
   31   3HD1  ILE   6          3HD1      ILE   6  11.393  18.610  -1.235
   32    H    GLY   7           H        GLY   7   8.878  12.770   1.010
   33   1HA   GLY   7          2HA       GLY   7   8.664  10.704  -0.341
   34   2HA   GLY   7          1HA       GLY   7  10.397  10.498  -0.099
   35    H    MET   8           H        MET   8   8.746   8.453   0.573
   36    HA   MET   8           HA       MET   8   8.872   8.462   3.506
   37   1HB   MET   8          2HB       MET   8   6.574   7.152   2.077
   38   2HB   MET   8          1HB       MET   8   6.716   7.551   3.780
   39   1HG   MET   8          2HG       MET   8   5.177   9.086   2.996
   40   2HG   MET   8          1HG       MET   8   6.691   9.994   2.996
   41   1HE   MET   8          1HE       MET   8   5.779   7.207   0.414
   42   2HE   MET   8          2HE       MET   8   4.955   8.114  -0.856
   43   3HE   MET   8          3HE       MET   8   4.199   7.921   0.727
   44    H    LYS   9           H        LYS   9   9.621   6.600   4.362
   45    HA   LYS   9           HA       LYS   9  10.077   4.324   2.556
   46   1HB   LYS   9          2HB       LYS   9  12.015   5.163   3.887
   47   2HB   LYS   9          1HB       LYS   9  11.132   4.782   5.359
   48   1HG   LYS   9          2HG       LYS   9  10.992   2.394   4.353
   49   2HG   LYS   9          1HG       LYS   9  12.332   2.938   3.344
   50   1HD   LYS   9          2HD       LYS   9  12.293   3.018   6.358
   51   2HD   LYS   9          1HD       LYS   9  13.063   1.760   5.392
   52   1HE   LYS   9          2HE       LYS   9  13.761   4.679   5.164
   53   2HE   LYS   9          1HE       LYS   9  14.580   3.574   6.266
   54   1HZ   LYS   9          1HZ       LYS   9  15.136   2.197   4.296
   55   2HZ   LYS   9          2HZ       LYS   9  15.854   3.730   4.291
   56   3HZ   LYS   9          3HZ       LYS   9  14.513   3.422   3.297
   57    H    PHE  10           H        PHE  10   8.559   2.795   2.588
   58    HA   PHE  10           HA       PHE  10   7.309   2.154   5.155
   59   1HB   PHE  10          2HB       PHE  10   5.094   1.962   4.041
   60   2HB   PHE  10          1HB       PHE  10   5.706   3.609   4.097
   61    HD1  PHE  10           1HD      PHE  10   4.679   0.861   1.983
   62    HD2  PHE  10           2HD      PHE  10   6.571   4.671   2.043
   63    HE1  PHE  10           1HE      PHE  10   4.320   1.070  -0.440
   64    HE2  PHE  10           2HE      PHE  10   6.221   4.887  -0.383
   65    HZ   PHE  10           HZ       PHE  10   5.092   3.084  -1.628
   66    H    THR  11           H        THR  11   6.099   0.046   5.035
   67    HA   THR  11           HA       THR  11   7.472  -1.731   3.143
   68    HB   THR  11           HB       THR  11   8.386  -2.043   5.398
   69    HG1  THR  11           1HG      THR  11   7.947  -3.846   3.828
   70   1HG2  THR  11          1HG2      THR  11   6.439  -1.415   6.725
   71   2HG2  THR  11          2HG2      THR  11   7.008  -3.024   7.172
   72   3HG2  THR  11          3HG2      THR  11   5.578  -2.845   6.155
   73    H    VAL  12           H        VAL  12   6.286  -3.170   2.072
   74    HA   VAL  12           HA       VAL  12   3.426  -3.321   2.735
   75    HB   VAL  12           HB       VAL  12   3.785  -2.238   0.573
   76   1HG1  VAL  12          1HG1      VAL  12   4.800  -3.449  -1.305
   77   2HG1  VAL  12          2HG1      VAL  12   5.230  -4.766  -0.214
   78   3HG1  VAL  12          3HG1      VAL  12   5.954  -3.172   0.000
   79   1HG2  VAL  12          1HG2      VAL  12   2.392  -3.686  -0.816
   80   2HG2  VAL  12          2HG2      VAL  12   1.812  -3.650   0.850
   81   3HG2  VAL  12          3HG2      VAL  12   2.721  -5.043   0.263
   82    H    ILE  13           H        ILE  13   2.576  -5.304   3.095
   83    HA   ILE  13           HA       ILE  13   4.384  -7.589   2.704
   84    HB   ILE  13           HB       ILE  13   3.786  -7.129   5.066
   85   1HG1  ILE  13          2HG1      ILE  13   4.232  -9.475   4.133
   86   2HG1  ILE  13          1HG1      ILE  13   3.476  -9.355   5.714
   87   1HG2  ILE  13          1HG2      ILE  13   1.519  -7.613   5.872
   88   2HG2  ILE  13          2HG2      ILE  13   0.976  -7.747   4.198
   89   3HG2  ILE  13          3HG2      ILE  13   1.591  -6.211   4.807
   90   1HD1  ILE  13          1HD1      ILE  13   1.292  -9.801   4.673
   91   2HD1  ILE  13          2HD1      ILE  13   2.447 -11.109   4.427
   92   3HD1  ILE  13          3HD1      ILE  13   2.096  -9.987   3.116
   93    H    THR  14           H        THR  14   3.888  -8.935   1.180
   94    HA   THR  14           HA       THR  14   1.073  -9.308   0.404
   95    HB   THR  14           HB       THR  14   3.068  -9.531  -1.773
   96    HG1  THR  14           1HG      THR  14   2.783  -7.223  -0.276
   97   1HG2  THR  14          1HG2      THR  14   0.667  -9.807  -2.165
   98   2HG2  THR  14          2HG2      THR  14   1.284  -8.403  -3.038
   99   3HG2  THR  14          3HG2      THR  14   0.373  -8.182  -1.546
  100    H    ASP  15           H        ASP  15   1.521 -11.267  -1.544
  101    HA   ASP  15           HA       ASP  15   2.153 -13.549   0.050
  102   1HB   ASP  15          2HB       ASP  15   1.771 -14.836  -2.006
  103   2HB   ASP  15          1HB       ASP  15   0.487 -13.658  -1.755
  104    H    ASP  16           H        ASP  16   3.997 -11.377  -1.763
  105    HA   ASP  16           HA       ASP  16   6.241 -13.145  -2.235
  106   1HB   ASP  16          2HB       ASP  16   5.734 -11.278  -3.770
  107   2HB   ASP  16          1HB       ASP  16   5.992 -10.132  -2.457
  108    H    GLY  17           H        GLY  17   4.956 -11.524   0.381
  109   1HA   GLY  17          2HA       GLY  17   5.990 -11.899   2.548
  110   2HA   GLY  17          1HA       GLY  17   7.547 -11.565   1.791
  111    H    LYS  18           H        LYS  18   7.273 -10.160   3.917
  112    HA   LYS  18           HA       LYS  18   6.082  -7.579   3.266
  113   1HB   LYS  18          2HB       LYS  18   5.786  -8.513   5.539
  114   2HB   LYS  18          1HB       LYS  18   7.529  -8.498   5.761
  115   1HG   LYS  18          2HG       LYS  18   7.571  -6.096   5.647
  116   2HG   LYS  18          1HG       LYS  18   5.848  -6.050   5.275
  117   1HD   LYS  18          2HD       LYS  18   6.971  -7.222   7.816
  118   2HD   LYS  18          1HD       LYS  18   6.443  -5.546   7.667
  119   1HE   LYS  18          2HE       LYS  18   4.200  -6.273   7.106
  120   2HE   LYS  18          1HE       LYS  18   4.713  -7.958   7.145
  121   1HZ   LYS  18          1HZ       LYS  18   3.534  -7.104   9.180
  122   2HZ   LYS  18          2HZ       LYS  18   4.920  -6.179   9.507
  123   3HZ   LYS  18          3HZ       LYS  18   5.022  -7.870   9.459
  124    H    LYS  19           H        LYS  19   7.244  -6.119   2.189
  125    HA   LYS  19           HA       LYS  19  10.183  -6.318   2.328
  126   1HB   LYS  19          2HB       LYS  19   9.200  -7.401   0.295
  127   2HB   LYS  19          1HB       LYS  19   8.553  -5.838  -0.172
  128   1HG   LYS  19          2HG       LYS  19  10.676  -4.964  -0.611
  129   2HG   LYS  19          1HG       LYS  19  11.487  -6.260   0.271
  130   1HD   LYS  19          2HD       LYS  19   9.876  -6.671  -2.248
  131   2HD   LYS  19          1HD       LYS  19  11.631  -6.478  -2.215
  132   1HE   LYS  19          2HE       LYS  19  11.882  -8.472  -0.896
  133   2HE   LYS  19          1HE       LYS  19  10.138  -8.616  -0.695
  134   1HZ   LYS  19          1HZ       LYS  19  11.230 -10.095  -2.414
  135   2HZ   LYS  19          2HZ       LYS  19  11.411  -8.704  -3.368
  136   3HZ   LYS  19          3HZ       LYS  19   9.860  -9.231  -2.916
  137    H    ILE  20           H        ILE  20  11.342  -4.384   1.982
  138    HA   ILE  20           HA       ILE  20   9.834  -1.978   2.690
  139    HB   ILE  20           HB       ILE  20  12.811  -2.522   2.666
  140   1HG1  ILE  20          2HG1      ILE  20  11.541  -3.678   4.463
  141   2HG1  ILE  20          1HG1      ILE  20  12.674  -2.477   5.084
  142   1HG2  ILE  20          1HG2      ILE  20  11.304  -0.058   3.514
  143   2HG2  ILE  20          2HG2      ILE  20  12.458  -0.199   2.187
  144   3HG2  ILE  20          3HG2      ILE  20  13.009  -0.358   3.856
  145   1HD1  ILE  20          1HD1      ILE  20  10.820  -0.905   5.380
  146   2HD1  ILE  20          2HD1      ILE  20  10.581  -2.394   6.292
  147   3HD1  ILE  20          3HD1      ILE  20   9.698  -2.130   4.788
  148    H    LEU  21           H        LEU  21   9.366  -0.474   1.194
  149    HA   LEU  21           HA       LEU  21  11.361   0.124  -0.833
  150   1HB   LEU  21          2HB       LEU  21   9.748   0.210  -2.656
  151   2HB   LEU  21          1HB       LEU  21   9.859  -1.409  -1.987
  152    HG   LEU  21           HG       LEU  21   7.740  -0.514  -0.594
  153   1HD1  LEU  21          1HD1      LEU  21   7.526   0.882  -3.257
  154   2HD1  LEU  21          2HD1      LEU  21   7.824   1.690  -1.718
  155   3HD1  LEU  21          3HD1      LEU  21   6.306   0.830  -1.984
  156   1HD2  LEU  21          1HD2      LEU  21   7.658  -1.604  -3.405
  157   2HD2  LEU  21          2HD2      LEU  21   6.351  -1.683  -2.223
  158   3HD2  LEU  21          3HD2      LEU  21   7.856  -2.555  -1.932
  159    H    GLU  22           H        GLU  22  11.332   2.297  -1.509
  160    HA   GLU  22           HA       GLU  22   9.413   4.029  -0.144
  161   1HB   GLU  22          2HB       GLU  22  11.239   5.478   0.677
  162   2HB   GLU  22          1HB       GLU  22  11.260   3.877   1.401
  163   1HG   GLU  22          2HG       GLU  22  13.006   3.260  -0.304
  164   2HG   GLU  22          1HG       GLU  22  13.082   4.973  -0.714
  165    H    SER  23           H        SER  23   9.561   6.310  -0.882
  166    HA   SER  23           HA       SER  23  10.609   6.495  -3.626
  167   1HB   SER  23          2HB       SER  23   8.179   6.126  -3.743
  168   2HB   SER  23          1HB       SER  23   7.913   7.495  -2.664
  169    HG   SER  23           HG       SER  23   8.039   7.566  -5.270
  170    H    GLY  24           H        GLY  24  10.801   8.795  -4.354
  171   1HA   GLY  24          2HA       GLY  24  11.726  10.466  -2.114
  172   2HA   GLY  24          1HA       GLY  24  12.221  10.636  -3.792
  173    H    ALA  25           H        ALA  25   8.926  10.058  -3.470
  174    HA   ALA  25           HA       ALA  25   8.232  12.891  -3.224
  175   1HB   ALA  25          1HB       ALA  25   7.221  11.089  -5.426
  176   2HB   ALA  25          2HB       ALA  25   8.370  12.411  -5.628
  177   3HB   ALA  25          3HB       ALA  25   6.711  12.751  -5.132
  178    HA   PRO  26           HA       PRO  26   5.044  11.258  -0.549
  179   1HB   PRO  26          2HB       PRO  26   3.448  13.590  -1.437
  180   2HB   PRO  26          1HB       PRO  26   3.942  13.121   0.195
  181   1HG   PRO  26          2HG       PRO  26   5.073  15.199  -1.047
  182   2HG   PRO  26          1HG       PRO  26   6.019  14.120   0.000
  183   1HD   PRO  26          2HD       PRO  26   5.877  14.221  -2.993
  184   2HD   PRO  26          1HD       PRO  26   7.285  13.965  -1.936
  185    H    ARG  27           H        ARG  27   3.310   9.897  -0.874
  186    HA   ARG  27           HA       ARG  27   1.970  10.034  -3.467
  187   1HB   ARG  27          2HB       ARG  27   4.111   8.355  -3.090
  188   2HB   ARG  27          1HB       ARG  27   2.746   7.304  -2.733
  189   1HG   ARG  27          2HG       ARG  27   3.249   7.061  -5.037
  190   2HG   ARG  27          1HG       ARG  27   1.756   7.995  -4.925
  191   1HD   ARG  27          2HD       ARG  27   3.209  10.069  -5.108
  192   2HD   ARG  27          1HD       ARG  27   4.527   8.985  -5.552
  193    HE   ARG  27           HE       ARG  27   1.997   9.144  -7.086
  194   1HH1  ARG  27          1HH1      ARG  27   5.509   9.006  -6.969
  195   2HH1  ARG  27          2HH1      ARG  27   5.684   9.051  -8.696
  196   1HH2  ARG  27          1HH2      ARG  27   2.228   9.173  -9.325
  197   2HH2  ARG  27          2HH2      ARG  27   3.810   9.103 -10.048
  198    H    ARG  28           H        ARG  28   0.081   8.768  -3.641
  199    HA   ARG  28           HA       ARG  28  -1.233   8.134  -1.086
  200   1HB   ARG  28          2HB       ARG  28  -2.339   9.863  -2.391
  201   2HB   ARG  28          1HB       ARG  28  -2.305   8.856  -3.828
  202   1HG   ARG  28          2HG       ARG  28  -3.903   7.339  -2.845
  203   2HG   ARG  28          1HG       ARG  28  -3.882   8.252  -1.335
  204   1HD   ARG  28          2HD       ARG  28  -4.765   9.319  -4.016
  205   2HD   ARG  28          1HD       ARG  28  -5.842   8.785  -2.721
  206    HE   ARG  28           HE       ARG  28  -4.151  10.711  -1.639
  207   1HH1  ARG  28          1HH1      ARG  28  -6.732  10.498  -4.003
  208   2HH1  ARG  28          2HH1      ARG  28  -7.164  12.180  -3.852
  209   1HH2  ARG  28          1HH2      ARG  28  -4.746  12.853  -1.395
  210   2HH2  ARG  28          2HH2      ARG  28  -6.025  13.532  -2.365
  211    H    ILE  29           H        ILE  29  -2.723   6.162  -1.166
  212    HA   ILE  29           HA       ILE  29  -1.422   3.877  -2.184
  213    HB   ILE  29           HB       ILE  29  -4.400   3.992  -1.709
  214   1HG1  ILE  29          2HG1      ILE  29  -2.209   3.740   0.375
  215   2HG1  ILE  29          1HG1      ILE  29  -3.409   5.026   0.248
  216   1HG2  ILE  29          1HG2      ILE  29  -4.060   1.656  -0.996
  217   2HG2  ILE  29          2HG2      ILE  29  -2.354   1.803  -1.415
  218   3HG2  ILE  29          3HG2      ILE  29  -3.585   1.938  -2.670
  219   1HD1  ILE  29          1HD1      ILE  29  -5.172   3.423   0.732
  220   2HD1  ILE  29          2HD1      ILE  29  -3.958   3.454   2.012
  221   3HD1  ILE  29          3HD1      ILE  29  -3.974   2.134   0.838
  222    H    LYS  30           H        LYS  30  -4.297   5.579  -3.331
  223    HA   LYS  30           HA       LYS  30  -4.820   4.366  -5.733
  224   1HB   LYS  30          2HB       LYS  30  -6.271   6.052  -4.900
  225   2HB   LYS  30          1HB       LYS  30  -4.980   7.241  -4.834
  226   1HG   LYS  30          2HG       LYS  30  -6.524   7.740  -6.618
  227   2HG   LYS  30          1HG       LYS  30  -4.943   7.326  -7.275
  228   1HD   LYS  30          2HD       LYS  30  -5.691   5.187  -7.962
  229   2HD   LYS  30          1HD       LYS  30  -7.183   5.334  -7.029
  230   1HE   LYS  30          2HE       LYS  30  -7.481   5.675  -9.476
  231   2HE   LYS  30          1HE       LYS  30  -8.008   7.039  -8.492
  232   1HZ   LYS  30          1HZ       LYS  30  -5.462   6.836 -10.017
  233   2HZ   LYS  30          2HZ       LYS  30  -5.868   8.120  -8.988
  234   3HZ   LYS  30          3HZ       LYS  30  -6.788   7.831 -10.378
  235    H    ASP  31           H        ASP  31  -2.318   6.668  -4.951
  236    HA   ASP  31           HA       ASP  31  -1.428   7.099  -7.618
  237   1HB   ASP  31          2HB       ASP  31  -0.813   8.041  -4.983
  238   2HB   ASP  31          1HB       ASP  31   0.679   7.585  -5.794
  239    H    VAL  32           H        VAL  32  -0.079   5.256  -4.880
  240    HA   VAL  32           HA       VAL  32   2.100   4.168  -6.267
  241    HB   VAL  32           HB       VAL  32   0.645   2.963  -3.906
  242   1HG1  VAL  32          1HG1      VAL  32   2.113   1.358  -5.020
  243   2HG1  VAL  32          2HG1      VAL  32   2.749   1.813  -3.440
  244   3HG1  VAL  32          3HG1      VAL  32   3.455   2.498  -4.904
  245   1HG2  VAL  32          1HG2      VAL  32   1.377   5.243  -3.450
  246   2HG2  VAL  32          2HG2      VAL  32   3.008   4.838  -3.987
  247   3HG2  VAL  32          3HG2      VAL  32   2.341   4.081  -2.540
  248    H    LEU  33           H        LEU  33  -0.952   2.507  -5.375
  249    HA   LEU  33           HA       LEU  33  -0.314   0.235  -6.966
  250   1HB   LEU  33          2HB       LEU  33  -2.783   1.158  -5.543
  251   2HB   LEU  33          1HB       LEU  33  -2.851  -0.226  -6.623
  252    HG   LEU  33           HG       LEU  33  -2.600  -1.008  -4.367
  253   1HD1  LEU  33          1HD1      LEU  33  -1.440  -2.279  -6.079
  254   2HD1  LEU  33          2HD1      LEU  33  -0.547  -2.321  -4.558
  255   3HD1  LEU  33          3HD1      LEU  33  -0.002  -1.276  -5.871
  256   1HD2  LEU  33          1HD2      LEU  33  -1.630   0.986  -3.359
  257   2HD2  LEU  33          2HD2      LEU  33  -0.113   0.692  -4.211
  258   3HD2  LEU  33          3HD2      LEU  33  -0.671  -0.443  -2.981
  259    H    GLY  34           H        GLY  34  -1.982   3.224  -7.602
  260   1HA   GLY  34          2HA       GLY  34  -3.318   2.387  -9.974
  261   2HA   GLY  34          1HA       GLY  34  -3.000   4.048  -9.495
  262    H    GLU  35           H        GLU  35  -0.218   4.037  -9.397
  263    HA   GLU  35           HA       GLU  35   0.423   4.221 -12.172
  264   1HB   GLU  35          2HB       GLU  35   2.163   4.434  -9.710
  265   2HB   GLU  35          1HB       GLU  35   2.728   4.749 -11.346
  266   1HG   GLU  35          2HG       GLU  35   0.502   6.237  -9.964
  267   2HG   GLU  35          1HG       GLU  35   2.168   6.802 -10.115
  268    H    LEU  36           H        LEU  36   1.105   1.872  -9.626
  269    HA   LEU  36           HA       LEU  36   2.803   0.256 -11.262
  270   1HB   LEU  36          2HB       LEU  36   1.206  -0.446  -8.795
  271   2HB   LEU  36          1HB       LEU  36   2.402  -1.489  -9.542
  272    HG   LEU  36           HG       LEU  36   2.954   1.201  -8.284
  273   1HD1  LEU  36          1HD1      LEU  36   3.596  -1.597  -7.368
  274   2HD1  LEU  36          2HD1      LEU  36   2.428  -0.497  -6.633
  275   3HD1  LEU  36          3HD1      LEU  36   4.150  -0.113  -6.595
  276   1HD2  LEU  36          1HD2      LEU  36   5.309   0.638  -8.619
  277   2HD2  LEU  36          2HD2      LEU  36   4.452   0.745 -10.157
  278   3HD2  LEU  36          3HD2      LEU  36   4.841  -0.832  -9.470
  279    H    GLU  37           H        GLU  37  -0.564   0.737 -11.015
  280    HA   GLU  37           HA       GLU  37  -2.323  -0.006 -12.225
  281   1HB   GLU  37          2HB       GLU  37  -0.581   0.366 -14.050
  282   2HB   GLU  37          1HB       GLU  37  -0.339  -1.378 -14.033
  283   1HG   GLU  37          2HG       GLU  37  -2.551  -1.777 -14.772
  284   2HG   GLU  37          1HG       GLU  37  -3.013  -0.096 -14.499
  285    H    ILE  38           H        ILE  38  -1.473  -1.515 -10.015
  286    HA   ILE  38           HA       ILE  38  -1.802  -4.321 -10.751
  287    HB   ILE  38           HB       ILE  38  -1.291  -3.009  -8.071
  288   1HG1  ILE  38          2HG1      ILE  38   0.538  -4.595  -9.888
  289   2HG1  ILE  38          1HG1      ILE  38   0.585  -2.847  -9.655
  290   1HG2  ILE  38          1HG2      ILE  38  -0.826  -5.265  -7.233
  291   2HG2  ILE  38          2HG2      ILE  38  -1.333  -5.938  -8.781
  292   3HG2  ILE  38          3HG2      ILE  38  -2.499  -5.093  -7.765
  293   1HD1  ILE  38          1HD1      ILE  38   1.130  -4.932  -7.551
  294   2HD1  ILE  38          2HD1      ILE  38   1.166  -3.184  -7.307
  295   3HD1  ILE  38          3HD1      ILE  38   2.333  -3.949  -8.387
  296    HA   PRO  39           HA       PRO  39  -6.198  -4.239  -9.925
  297   1HB   PRO  39          2HB       PRO  39  -6.545  -6.902  -9.412
  298   2HB   PRO  39          1HB       PRO  39  -6.394  -6.220 -11.039
  299   1HG   PRO  39          2HG       PRO  39  -4.311  -7.546  -9.340
  300   2HG   PRO  39          1HG       PRO  39  -4.636  -7.744 -11.076
  301   1HD   PRO  39          2HD       PRO  39  -2.619  -6.211 -10.179
  302   2HD   PRO  39          1HD       PRO  39  -3.551  -5.780 -11.633
  303    H    ILE  40           H        ILE  40  -5.190  -3.103  -7.873
  304    HA   ILE  40           HA       ILE  40  -5.190  -4.438  -5.386
  305    HB   ILE  40           HB       ILE  40  -4.133  -2.277  -5.661
  306   1HG1  ILE  40          2HG1      ILE  40  -6.497  -2.109  -3.778
  307   2HG1  ILE  40          1HG1      ILE  40  -4.919  -2.796  -3.411
  308   1HG2  ILE  40          1HG2      ILE  40  -5.538  -1.300  -7.345
  309   2HG2  ILE  40          2HG2      ILE  40  -5.479  -0.217  -5.954
  310   3HG2  ILE  40          3HG2      ILE  40  -6.900  -1.227  -6.227
  311   1HD1  ILE  40          1HD1      ILE  40  -5.173  -0.588  -2.438
  312   2HD1  ILE  40          2HD1      ILE  40  -5.476   0.095  -4.035
  313   3HD1  ILE  40          3HD1      ILE  40  -3.898  -0.597  -3.656
  314    H    GLU  41           H        GLU  41  -7.696  -3.438  -7.447
  315    HA   GLU  41           HA       GLU  41  -9.700  -2.737  -5.604
  316   1HB   GLU  41          2HB       GLU  41  -9.656  -2.057  -7.960
  317   2HB   GLU  41          1HB       GLU  41  -9.918  -3.727  -8.448
  318   1HG   GLU  41          2HG       GLU  41 -12.109  -3.695  -7.372
  319   2HG   GLU  41          1HG       GLU  41 -11.840  -2.021  -6.881
  320    H    THR  42           H        THR  42  -8.504  -5.844  -6.509
  321    HA   THR  42           HA       THR  42 -11.058  -7.072  -5.721
  322    HB   THR  42           HB       THR  42 -10.291  -7.587  -8.027
  323    HG1  THR  42           1HG      THR  42 -10.507  -9.657  -6.098
  324   1HG2  THR  42          1HG2      THR  42  -8.032  -9.024  -6.629
  325   2HG2  THR  42          2HG2      THR  42  -7.873  -7.583  -7.632
  326   3HG2  THR  42          3HG2      THR  42  -8.395  -9.106  -8.352
  327    H    VAL  43           H        VAL  43  -8.451  -6.218  -4.161
  328    HA   VAL  43           HA       VAL  43  -8.482  -8.643  -2.506
  329    HB   VAL  43           HB       VAL  43  -6.082  -8.417  -2.007
  330   1HG1  VAL  43          1HG1      VAL  43  -5.230  -9.304  -4.131
  331   2HG1  VAL  43          2HG1      VAL  43  -6.701  -8.759  -4.936
  332   3HG1  VAL  43          3HG1      VAL  43  -6.788 -10.010  -3.697
  333   1HG2  VAL  43          1HG2      VAL  43  -5.745  -6.072  -2.492
  334   2HG2  VAL  43          2HG2      VAL  43  -6.090  -6.349  -4.199
  335   3HG2  VAL  43          3HG2      VAL  43  -4.649  -7.052  -3.465
  336    H    VAL  44           H        VAL  44  -7.280  -8.073  -0.301
  337    HA   VAL  44           HA       VAL  44  -8.855  -5.853   0.730
  338    HB   VAL  44           HB       VAL  44  -7.197  -7.875   2.249
  339   1HG1  VAL  44          1HG1      VAL  44  -7.591  -5.878   3.554
  340   2HG1  VAL  44          2HG1      VAL  44  -8.579  -7.199   4.176
  341   3HG1  VAL  44          3HG1      VAL  44  -9.314  -5.940   3.185
  342   1HG2  VAL  44          1HG2      VAL  44 -10.149  -7.863   1.631
  343   2HG2  VAL  44          2HG2      VAL  44  -9.342  -8.982   2.732
  344   3HG2  VAL  44          3HG2      VAL  44  -8.948  -8.999   1.012
  345    H    VAL  45           H        VAL  45  -8.064  -3.950   1.364
  346    HA   VAL  45           HA       VAL  45  -5.145  -3.594   1.327
  347    HB   VAL  45           HB       VAL  45  -7.242  -1.432   1.103
  348   1HG1  VAL  45          1HG1      VAL  45  -4.291  -1.461   0.466
  349   2HG1  VAL  45          2HG1      VAL  45  -5.059  -0.647   1.831
  350   3HG1  VAL  45          3HG1      VAL  45  -5.387  -0.108   0.183
  351   1HG2  VAL  45          1HG2      VAL  45  -6.836  -1.441  -1.304
  352   2HG2  VAL  45          2HG2      VAL  45  -7.493  -2.985  -0.761
  353   3HG2  VAL  45          3HG2      VAL  45  -5.775  -2.835  -1.125
  354    H    LYS  46           H        LYS  46  -4.165  -3.224   3.208
  355    HA   LYS  46           HA       LYS  46  -5.706  -1.948   5.371
  356   1HB   LYS  46          2HB       LYS  46  -3.724  -4.189   5.465
  357   2HB   LYS  46          1HB       LYS  46  -3.927  -3.139   6.857
  358   1HG   LYS  46          2HG       LYS  46  -6.330  -3.750   6.890
  359   2HG   LYS  46          1HG       LYS  46  -6.004  -4.905   5.588
  360   1HD   LYS  46          2HD       LYS  46  -4.505  -6.149   6.959
  361   2HD   LYS  46          1HD       LYS  46  -4.518  -4.903   8.209
  362   1HE   LYS  46          2HE       LYS  46  -6.950  -5.375   8.533
  363   2HE   LYS  46          1HE       LYS  46  -6.776  -6.735   7.421
  364   1HZ   LYS  46          1HZ       LYS  46  -5.256  -7.788   8.892
  365   2HZ   LYS  46          2HZ       LYS  46  -6.592  -7.321   9.827
  366   3HZ   LYS  46          3HZ       LYS  46  -5.155  -6.423   9.887
  367    H    LYS  47           H        LYS  47  -5.006   0.033   5.715
  368    HA   LYS  47           HA       LYS  47  -2.172   0.662   5.322
  369   1HB   LYS  47          2HB       LYS  47  -3.650   2.270   4.319
  370   2HB   LYS  47          1HB       LYS  47  -4.596   2.403   5.799
  371   1HG   LYS  47          2HG       LYS  47  -2.689   3.423   6.929
  372   2HG   LYS  47          1HG       LYS  47  -1.739   3.292   5.443
  373   1HD   LYS  47          2HD       LYS  47  -3.176   4.816   4.305
  374   2HD   LYS  47          1HD       LYS  47  -4.345   4.791   5.631
  375   1HE   LYS  47          2HE       LYS  47  -2.703   5.828   7.103
  376   2HE   LYS  47          1HE       LYS  47  -1.525   5.840   5.790
  377   1HZ   LYS  47          1HZ       LYS  47  -2.758   7.973   6.203
  378   2HZ   LYS  47          2HZ       LYS  47  -4.146   7.213   5.588
  379   3HZ   LYS  47          3HZ       LYS  47  -2.775   7.409   4.607
  380    H    ASN  48           H        ASN  48  -0.982   0.151   7.000
  381    HA   ASN  48           HA       ASN  48  -0.137   0.058   9.099
  382   1HB   ASN  48          2HB       ASN  48  -1.063   2.542   8.973
  383   2HB   ASN  48          1HB       ASN  48  -2.199   1.937  10.175
  384   1HD2  ASN  48          1HD2      ASN  48   1.104   2.684   9.461
  385   2HD2  ASN  48          2HD2      ASN  48   1.688   2.615  11.106
  386    H    GLY  49           H        GLY  49  -2.725  -1.386   8.201
  387   1HA   GLY  49          2HA       GLY  49  -3.467  -3.366   9.390
  388   2HA   GLY  49          1HA       GLY  49  -3.390  -2.429  10.881
  389    H    GLN  50           H        GLN  50  -4.607  -0.203   9.042
  390    HA   GLN  50           HA       GLN  50  -7.358  -0.854   9.748
  391   1HB   GLN  50          2HB       GLN  50  -6.108   1.673   8.649
  392   2HB   GLN  50          1HB       GLN  50  -7.807   1.501   9.083
  393   1HG   GLN  50          2HG       GLN  50  -5.507   1.175  10.997
  394   2HG   GLN  50          1HG       GLN  50  -6.456   2.647  10.798
  395   1HE2  GLN  50          1HE2      GLN  50  -6.391  -0.572  12.062
  396   2HE2  GLN  50          2HE2      GLN  50  -7.866  -0.465  12.962
  397    H    ILE  51           H        ILE  51  -8.856  -1.505   8.298
  398    HA   ILE  51           HA       ILE  51  -8.105  -1.932   5.568
  399    HB   ILE  51           HB       ILE  51 -10.848  -2.126   6.835
  400   1HG1  ILE  51          2HG1      ILE  51  -8.756  -4.249   6.291
  401   2HG1  ILE  51          1HG1      ILE  51  -9.197  -3.624   7.879
  402   1HG2  ILE  51          1HG2      ILE  51 -11.384  -3.548   4.893
  403   2HG2  ILE  51          2HG2      ILE  51  -9.800  -3.185   4.209
  404   3HG2  ILE  51          3HG2      ILE  51 -10.985  -1.897   4.420
  405   1HD1  ILE  51          1HD1      ILE  51 -11.445  -4.542   7.606
  406   2HD1  ILE  51          2HD1      ILE  51 -10.205  -5.789   7.474
  407   3HD1  ILE  51          3HD1      ILE  51 -10.990  -5.171   6.022
  408    H    VAL  52           H        VAL  52  -7.888  -0.276   4.240
  409    HA   VAL  52           HA       VAL  52  -9.675   2.049   4.577
  410    HB   VAL  52           HB       VAL  52  -7.835   3.437   3.672
  411   1HG1  VAL  52          1HG1      VAL  52  -8.094   3.280   6.081
  412   2HG1  VAL  52          2HG1      VAL  52  -6.388   3.407   5.641
  413   3HG1  VAL  52          3HG1      VAL  52  -7.065   1.846   6.114
  414   1HG2  VAL  52          1HG2      VAL  52  -6.231   0.890   3.857
  415   2HG2  VAL  52          2HG2      VAL  52  -5.559   2.493   3.559
  416   3HG2  VAL  52          3HG2      VAL  52  -6.657   1.767   2.385
  417    H    ILE  53           H        ILE  53  -9.860   3.393   2.595
  418    HA   ILE  53           HA       ILE  53  -9.958   1.820   0.155
  419    HB   ILE  53           HB       ILE  53 -10.866   3.876  -0.885
  420   1HG1  ILE  53          2HG1      ILE  53 -10.703   5.030   1.909
  421   2HG1  ILE  53          1HG1      ILE  53  -9.684   5.510   0.551
  422   1HG2  ILE  53          1HG2      ILE  53 -13.015   3.885   0.301
  423   2HG2  ILE  53          2HG2      ILE  53 -12.263   3.046   1.657
  424   3HG2  ILE  53          3HG2      ILE  53 -12.391   2.249   0.090
  425   1HD1  ILE  53          1HD1      ILE  53 -12.676   5.817   0.702
  426   2HD1  ILE  53          2HD1      ILE  53 -11.644   6.321  -0.639
  427   3HD1  ILE  53          3HD1      ILE  53 -11.486   7.099   0.938
  428    H    ASP  54           H        ASP  54  -8.981   2.972  -1.840
  429    HA   ASP  54           HA       ASP  54  -6.183   3.175  -1.225
  430   1HB   ASP  54          2HB       ASP  54  -5.859   3.178  -3.648
  431   2HB   ASP  54          1HB       ASP  54  -6.960   1.896  -3.159
  432    H    GLU  55           H        GLU  55  -8.535   5.445  -1.090
  433    HA   GLU  55           HA       GLU  55  -7.148   7.592  -2.438
  434   1HB   GLU  55          2HB       GLU  55  -9.723   7.242  -2.088
  435   2HB   GLU  55          1HB       GLU  55  -9.426   8.041  -0.546
  436   1HG   GLU  55          2HG       GLU  55 -10.130   9.703  -2.069
  437   2HG   GLU  55          1HG       GLU  55  -8.395   9.930  -1.830
  438    H    GLU  56           H        GLU  56  -6.226   6.059   0.137
  439    HA   GLU  56           HA       GLU  56  -5.786   8.298   1.951
  440   1HB   GLU  56          2HB       GLU  56  -5.354   5.337   2.086
  441   2HB   GLU  56          1HB       GLU  56  -4.478   6.391   3.195
  442   1HG   GLU  56          2HG       GLU  56  -7.471   6.374   2.896
  443   2HG   GLU  56          1HG       GLU  56  -6.585   5.437   4.106
  444    H    GLU  57           H        GLU  57  -3.822   9.244   2.358
  445    HA   GLU  57           HA       GLU  57  -1.691   8.890   0.474
  446   1HB   GLU  57          2HB       GLU  57  -2.080  10.599   2.907
  447   2HB   GLU  57          1HB       GLU  57  -0.460  10.375   2.263
  448   1HG   GLU  57          2HG       GLU  57  -1.260  12.380   1.358
  449   2HG   GLU  57          1HG       GLU  57  -1.343  11.189   0.059
  450    H    ILE  58           H        ILE  58   0.515   8.377   1.098
  451    HA   ILE  58           HA       ILE  58   0.648   6.353   3.237
  452    HB   ILE  58           HB       ILE  58   2.834   6.868   1.234
  453   1HG1  ILE  58          2HG1      ILE  58   0.760   6.504  -0.066
  454   2HG1  ILE  58          1HG1      ILE  58   1.912   5.185  -0.266
  455   1HG2  ILE  58          1HG2      ILE  58   3.356   4.506   1.655
  456   2HG2  ILE  58          2HG2      ILE  58   1.997   4.418   2.776
  457   3HG2  ILE  58          3HG2      ILE  58   3.369   5.465   3.136
  458   1HD1  ILE  58          1HD1      ILE  58  -0.513   5.147   1.514
  459   2HD1  ILE  58          2HD1      ILE  58   0.627   3.820   1.281
  460   3HD1  ILE  58          3HD1      ILE  58  -0.369   4.378  -0.066
  461    H    PHE  59           H        PHE  59   2.102   6.641   4.949
  462    HA   PHE  59           HA       PHE  59   3.660   9.134   4.855
  463   1HB   PHE  59          2HB       PHE  59   3.461   9.299   7.307
  464   2HB   PHE  59          1HB       PHE  59   1.904   9.397   6.491
  465    HD1  PHE  59           1HD      PHE  59   0.254   7.647   6.758
  466    HD2  PHE  59           2HD      PHE  59   4.028   7.421   8.713
  467    HE1  PHE  59           1HE      PHE  59  -0.629   5.906   8.254
  468    HE2  PHE  59           2HE      PHE  59   3.154   5.671  10.204
  469    HZ   PHE  59           HZ       PHE  59   0.822   4.915   9.979
  470    H    ASP  60           H        ASP  60   5.513   9.055   6.554
  471    HA   ASP  60           HA       ASP  60   7.190   6.924   5.589
  472   1HB   ASP  60          2HB       ASP  60   8.040   9.211   5.738
  473   2HB   ASP  60          1HB       ASP  60   7.779   9.211   7.483
  474    H    GLY  61           H        GLY  61   7.556   5.058   6.561
  475   1HA   GLY  61          2HA       GLY  61   8.048   3.654   8.389
  476   2HA   GLY  61          1HA       GLY  61   7.375   4.866   9.474
  477    H    ASP  62           H        ASP  62   5.404   4.304   6.778
  478    HA   ASP  62           HA       ASP  62   3.414   3.066   8.473
  479   1HB   ASP  62          2HB       ASP  62   2.900   4.910   6.820
  480   2HB   ASP  62          1HB       ASP  62   3.187   3.736   5.532
  481    H    ILE  63           H        ILE  63   2.163   1.189   7.709
  482    HA   ILE  63           HA       ILE  63   3.798  -0.706   6.160
  483    HB   ILE  63           HB       ILE  63   2.315  -1.358   8.713
  484   1HG1  ILE  63          2HG1      ILE  63   5.256  -1.159   8.045
  485   2HG1  ILE  63          1HG1      ILE  63   4.360  -0.221   9.240
  486   1HG2  ILE  63          1HG2      ILE  63   3.250  -3.614   8.435
  487   2HG2  ILE  63          2HG2      ILE  63   3.910  -3.139   6.872
  488   3HG2  ILE  63          3HG2      ILE  63   2.164  -3.182   7.113
  489   1HD1  ILE  63          1HD1      ILE  63   4.970  -3.162   9.372
  490   2HD1  ILE  63          2HD1      ILE  63   4.037  -2.254  10.563
  491   3HD1  ILE  63          3HD1      ILE  63   5.742  -1.883  10.308
  492    H    ILE  64           H        ILE  64   2.681  -1.132   4.387
  493    HA   ILE  64           HA       ILE  64  -0.238  -1.102   4.482
  494    HB   ILE  64           HB       ILE  64   1.675  -1.142   2.143
  495   1HG1  ILE  64          2HG1      ILE  64   0.413   1.030   1.636
  496   2HG1  ILE  64          1HG1      ILE  64  -0.209   0.928   3.278
  497   1HG2  ILE  64          1HG2      ILE  64  -0.283  -1.008   0.686
  498   2HG2  ILE  64          2HG2      ILE  64  -1.339  -1.189   2.088
  499   3HG2  ILE  64          3HG2      ILE  64  -0.272  -2.511   1.614
  500   1HD1  ILE  64          1HD1      ILE  64   2.066   1.026   4.144
  501   2HD1  ILE  64          2HD1      ILE  64   1.697   2.423   3.135
  502   3HD1  ILE  64          3HD1      ILE  64   2.691   1.113   2.498
  503    H    GLU  65           H        GLU  65  -1.238  -2.925   4.851
  504    HA   GLU  65           HA       GLU  65   0.068  -5.449   4.130
  505   1HB   GLU  65          2HB       GLU  65  -2.274  -4.970   5.983
  506   2HB   GLU  65          1HB       GLU  65  -1.502  -6.521   5.680
  507   1HG   GLU  65          2HG       GLU  65   0.602  -5.580   6.610
  508   2HG   GLU  65          1HG       GLU  65  -0.292  -4.123   7.037
  509    H    VAL  66           H        VAL  66  -0.470  -5.986   2.107
  510    HA   VAL  66           HA       VAL  66  -3.241  -5.607   1.252
  511    HB   VAL  66           HB       VAL  66  -0.747  -6.232  -0.334
  512   1HG1  VAL  66          1HG1      VAL  66  -2.602  -7.524  -1.269
  513   2HG1  VAL  66          2HG1      VAL  66  -2.147  -6.202  -2.342
  514   3HG1  VAL  66          3HG1      VAL  66  -3.591  -6.064  -1.340
  515   1HG2  VAL  66          1HG2      VAL  66  -1.034  -3.906   0.305
  516   2HG2  VAL  66          2HG2      VAL  66  -2.672  -3.911  -0.352
  517   3HG2  VAL  66          3HG2      VAL  66  -1.286  -4.098  -1.430
  518    H    ILE  67           H        ILE  67  -4.517  -7.190   1.766
  519    HA   ILE  67           HA       ILE  67  -3.460  -9.892   2.051
  520    HB   ILE  67           HB       ILE  67  -6.227  -8.878   2.733
  521   1HG1  ILE  67          2HG1      ILE  67  -3.843  -9.332   4.541
  522   2HG1  ILE  67          1HG1      ILE  67  -4.456  -7.754   4.048
  523   1HG2  ILE  67          1HG2      ILE  67  -6.380 -10.923   4.075
  524   2HG2  ILE  67          2HG2      ILE  67  -4.790 -11.422   3.497
  525   3HG2  ILE  67          3HG2      ILE  67  -6.137 -11.282   2.366
  526   1HD1  ILE  67          1HD1      ILE  67  -6.559  -8.222   5.214
  527   2HD1  ILE  67          2HD1      ILE  67  -5.168  -8.307   6.295
  528   3HD1  ILE  67          3HD1      ILE  67  -5.923  -9.791   5.716
  529    H    ARG  68           H        ARG  68  -3.249 -10.585  -0.066
  530    HA   ARG  68           HA       ARG  68  -5.407 -10.494  -1.922
  531   1HB   ARG  68          2HB       ARG  68  -4.125 -12.136  -3.226
  532   2HB   ARG  68          1HB       ARG  68  -3.112 -10.793  -2.720
  533   1HG   ARG  68          2HG       ARG  68  -1.725 -12.137  -1.615
  534   2HG   ARG  68          1HG       ARG  68  -3.060 -12.979  -0.818
  535   1HD   ARG  68          2HD       ARG  68  -1.996 -13.500  -3.594
  536   2HD   ARG  68          1HD       ARG  68  -1.800 -14.541  -2.182
  537    HE   ARG  68           HE       ARG  68  -4.542 -13.997  -2.830
  538   1HH1  ARG  68          1HH1      ARG  68  -1.832 -16.116  -3.510
  539   2HH1  ARG  68          2HH1      ARG  68  -2.837 -17.387  -4.149
  540   1HH2  ARG  68          1HH2      ARG  68  -5.851 -15.671  -3.622
  541   2HH2  ARG  68          2HH2      ARG  68  -5.119 -17.156  -4.160
  542    H    VAL  69           H        VAL  69  -7.149 -11.760  -2.021
  543    HA   VAL  69           HA       VAL  69  -7.539 -13.629   0.148
  544    HB   VAL  69           HB       VAL  69  -9.300 -11.995  -0.451
  545   1HG1  VAL  69          1HG1      VAL  69  -9.545 -13.598  -2.989
  546   2HG1  VAL  69          2HG1      VAL  69  -8.999 -11.928  -2.852
  547   3HG1  VAL  69          3HG1      VAL  69 -10.667 -12.346  -2.457
  548   1HG2  VAL  69          1HG2      VAL  69 -11.207 -13.554  -0.421
  549   2HG2  VAL  69          2HG2      VAL  69  -9.954 -13.997   0.740
  550   3HG2  VAL  69          3HG2      VAL  69 -10.103 -14.883  -0.779
  551    H    ILE  70           H        ILE  70  -7.994 -15.824  -0.059
  552    HA   ILE  70           HA       ILE  70  -7.075 -17.134  -2.447
  553    HB   ILE  70           HB       ILE  70  -6.611 -18.261  -0.399
  554   1HG1  ILE  70          2HG1      ILE  70  -8.877 -19.722  -1.776
  555   2HG1  ILE  70          1HG1      ILE  70  -7.197 -19.704  -2.315
  556   1HG2  ILE  70          1HG2      ILE  70  -8.322 -19.009   1.168
  557   2HG2  ILE  70          2HG2      ILE  70  -9.567 -18.246   0.179
  558   3HG2  ILE  70          3HG2      ILE  70  -8.347 -17.256   0.980
  559   1HD1  ILE  70          1HD1      ILE  70  -6.555 -20.781  -0.186
  560   2HD1  ILE  70          2HD1      ILE  70  -7.646 -21.757  -1.169
  561   3HD1  ILE  70          3HD1      ILE  70  -8.264 -20.888   0.236
  562    H    TYR  71           H        TYR  71  -8.269 -17.556  -4.175
  563    HA   TYR  71           HA       TYR  71 -11.032 -16.699  -4.118
  564   1HB   TYR  71          2HB       TYR  71  -9.146 -16.229  -5.912
  565   2HB   TYR  71          1HB       TYR  71  -9.707 -17.758  -6.575
  566    HD1  TYR  71           1HD      TYR  71 -10.393 -14.246  -6.165
  567    HD2  TYR  71           2HD      TYR  71 -12.080 -17.969  -7.340
  568    HE1  TYR  71           1HE      TYR  71 -12.203 -13.050  -7.318
  569    HE2  TYR  71           2HE      TYR  71 -13.898 -16.785  -8.499
  570    HH   TYR  71           HH       TYR  71 -15.026 -14.550  -8.368
  571    H    GLY  72           H        GLY  72 -12.451 -18.164  -3.416
  572   1HA   GLY  72          2HA       GLY  72 -12.109 -20.981  -4.035
  573   2HA   GLY  72          1HA       GLY  72 -13.366 -20.278  -3.029
  574    H    GLY  73           H        GLY  73 -15.152 -19.214  -4.084
  575   1HA   GLY  73          2HA       GLY  73 -15.594 -20.238  -6.819
  576   2HA   GLY  73          1HA       GLY  73 -16.848 -20.241  -5.586
  Start of MODEL   20
    1   1H    MET   4          1HT       MET   4  14.331  19.902   4.146
    2   2H    MET   4          2HT       MET   4  14.697  19.538   5.762
    3   3H    MET   4          3HT       MET   4  13.924  20.999   5.375
    4    HA   MET   4           HA       MET   4  12.348  19.465   6.305
    5   1HB   MET   4          2HB       MET   4  11.565  21.002   4.549
    6   2HB   MET   4          1HB       MET   4  12.017  19.837   3.312
    7   1HG   MET   4          2HG       MET   4  10.374  18.252   4.267
    8   2HG   MET   4          1HG       MET   4   9.873  19.507   5.400
    9   1HE   MET   4          1HE       MET   4   7.843  17.999   3.555
   10   2HE   MET   4          2HE       MET   4   6.854  19.311   2.908
   11   3HE   MET   4          3HE       MET   4   7.333  19.314   4.607
   12    H    VAL   5           H        VAL   5  11.407  17.428   6.372
   13    HA   VAL   5           HA       VAL   5  12.962  15.285   5.195
   14    HB   VAL   5           HB       VAL   5  10.389  15.084   6.779
   15   1HG1  VAL   5          1HG1      VAL   5  12.544  13.047   6.227
   16   2HG1  VAL   5          2HG1      VAL   5  10.923  13.071   5.537
   17   3HG1  VAL   5          3HG1      VAL   5  11.139  12.802   7.265
   18   1HG2  VAL   5          1HG2      VAL   5  12.043  16.273   8.093
   19   2HG2  VAL   5          2HG2      VAL   5  13.234  15.012   7.779
   20   3HG2  VAL   5          3HG2      VAL   5  11.801  14.651   8.742
   21    H    ILE   6           H        ILE   6  12.639  15.020   3.066
   22    HA   ILE   6           HA       ILE   6   9.871  14.987   2.095
   23    HB   ILE   6           HB       ILE   6  11.177  16.723   1.002
   24   1HG1  ILE   6          2HG1      ILE   6  10.924  15.991  -1.366
   25   2HG1  ILE   6          1HG1      ILE   6  10.640  14.350  -0.793
   26   1HG2  ILE   6          1HG2      ILE   6  13.120  16.174  -0.408
   27   2HG2  ILE   6          2HG2      ILE   6  13.070  14.521   0.203
   28   3HG2  ILE   6          3HG2      ILE   6  13.405  15.856   1.303
   29   1HD1  ILE   6          1HD1      ILE   6   8.939  16.749  -0.153
   30   2HD1  ILE   6          2HD1      ILE   6   8.644  15.094   0.380
   31   3HD1  ILE   6          3HD1      ILE   6   8.560  15.499  -1.334
   32    H    GLY   7           H        GLY   7   9.077  13.105   1.497
   33   1HA   GLY   7          2HA       GLY   7   9.470  11.099   0.077
   34   2HA   GLY   7          1HA       GLY   7  10.971  10.904   0.980
   35    H    MET   8           H        MET   8   9.687   8.729   1.118
   36    HA   MET   8           HA       MET   8   8.690   8.607   3.816
   37   1HB   MET   8          2HB       MET   8   6.564   7.500   3.215
   38   2HB   MET   8          1HB       MET   8   6.634   9.177   2.676
   39   1HG   MET   8          2HG       MET   8   7.213   8.403   0.417
   40   2HG   MET   8          1HG       MET   8   7.059   6.732   0.971
   41   1HE   MET   8          1HE       MET   8   3.901   7.135  -1.267
   42   2HE   MET   8          2HE       MET   8   5.293   6.122  -0.883
   43   3HE   MET   8          3HE       MET   8   5.534   7.744  -1.534
   44    H    LYS   9           H        LYS   9   9.354   6.820   4.743
   45    HA   LYS   9           HA       LYS   9  10.210   4.559   3.077
   46   1HB   LYS   9          2HB       LYS   9  11.741   5.566   4.840
   47   2HB   LYS   9          1HB       LYS   9  10.620   4.956   6.048
   48   1HG   LYS   9          2HG       LYS   9  12.061   3.222   6.049
   49   2HG   LYS   9          1HG       LYS   9  11.046   2.692   4.705
   50   1HD   LYS   9          2HD       LYS   9  13.371   2.490   4.085
   51   2HD   LYS   9          1HD       LYS   9  12.622   3.778   3.137
   52   1HE   LYS   9          2HE       LYS   9  13.556   5.445   4.651
   53   2HE   LYS   9          1HE       LYS   9  14.279   4.174   5.631
   54   1HZ   LYS   9          1HZ       LYS   9  14.955   4.881   2.830
   55   2HZ   LYS   9          2HZ       LYS   9  15.564   3.516   3.638
   56   3HZ   LYS   9          3HZ       LYS   9  15.934   5.073   4.203
   57    H    PHE  10           H        PHE  10   8.822   2.904   2.864
   58    HA   PHE  10           HA       PHE  10   7.117   2.198   5.126
   59   1HB   PHE  10          2HB       PHE  10   5.154   1.894   3.590
   60   2HB   PHE  10          1HB       PHE  10   5.606   3.567   3.868
   61    HD1  PHE  10           1HD      PHE  10   7.109   4.667   2.059
   62    HD2  PHE  10           2HD      PHE  10   4.867   1.104   1.448
   63    HE1  PHE  10           1HE      PHE  10   7.205   5.029  -0.369
   64    HE2  PHE  10           2HE      PHE  10   4.960   1.460  -0.984
   65    HZ   PHE  10           HZ       PHE  10   6.132   3.424  -1.896
   66    H    THR  11           H        THR  11   6.374   0.060   5.109
   67    HA   THR  11           HA       THR  11   7.806  -1.689   3.223
   68    HB   THR  11           HB       THR  11   6.977  -2.480   6.013
   69    HG1  THR  11           1HG      THR  11   8.853  -0.713   5.367
   70   1HG2  THR  11          1HG2      THR  11   8.677  -4.202   5.721
   71   2HG2  THR  11          2HG2      THR  11   9.056  -3.568   4.120
   72   3HG2  THR  11          3HG2      THR  11   7.476  -4.286   4.433
   73    H    VAL  12           H        VAL  12   6.552  -2.995   2.019
   74    HA   VAL  12           HA       VAL  12   3.729  -3.227   2.783
   75    HB   VAL  12           HB       VAL  12   4.038  -2.239   0.575
   76   1HG1  VAL  12          1HG1      VAL  12   6.193  -3.232   0.000
   77   2HG1  VAL  12          2HG1      VAL  12   5.003  -3.467  -1.282
   78   3HG1  VAL  12          3HG1      VAL  12   5.413  -4.802  -0.204
   79   1HG2  VAL  12          1HG2      VAL  12   2.056  -3.571   0.913
   80   2HG2  VAL  12          2HG2      VAL  12   2.928  -5.039   0.477
   81   3HG2  VAL  12          3HG2      VAL  12   2.637  -3.793  -0.737
   82    H    ILE  13           H        ILE  13   3.060  -5.082   3.590
   83    HA   ILE  13           HA       ILE  13   4.732  -7.438   3.297
   84    HB   ILE  13           HB       ILE  13   3.823  -7.027   5.512
   85   1HG1  ILE  13          2HG1      ILE  13   2.668  -9.228   5.887
   86   2HG1  ILE  13          1HG1      ILE  13   2.642  -9.446   4.140
   87   1HG2  ILE  13          1HG2      ILE  13   1.438  -7.178   5.988
   88   2HG2  ILE  13          2HG2      ILE  13   1.100  -7.321   4.262
   89   3HG2  ILE  13          3HG2      ILE  13   1.801  -5.834   4.904
   90   1HD1  ILE  13          1HD1      ILE  13   4.478 -10.662   5.127
   91   2HD1  ILE  13          2HD1      ILE  13   5.091  -9.183   5.867
   92   3HD1  ILE  13          3HD1      ILE  13   5.090  -9.356   4.111
   93    H    THR  14           H        THR  14   4.457  -8.910   1.812
   94    HA   THR  14           HA       THR  14   1.822  -9.280   0.574
   95    HB   THR  14           HB       THR  14   4.226  -9.454  -1.197
   96    HG1  THR  14           1HG      THR  14   3.962  -7.318   0.173
   97   1HG2  THR  14          1HG2      THR  14   1.372  -8.523  -1.562
   98   2HG2  THR  14          2HG2      THR  14   2.082 -10.028  -2.150
   99   3HG2  THR  14          3HG2      THR  14   2.595  -8.486  -2.831
  100    H    ASP  15           H        ASP  15   2.290 -11.364  -1.069
  101    HA   ASP  15           HA       ASP  15   2.728 -13.491   0.770
  102   1HB   ASP  15          2HB       ASP  15   2.104 -14.962  -0.995
  103   2HB   ASP  15          1HB       ASP  15   1.099 -13.525  -1.162
  104    H    ASP  16           H        ASP  16   4.788 -11.746  -1.328
  105    HA   ASP  16           HA       ASP  16   6.750 -13.888  -1.494
  106   1HB   ASP  16          2HB       ASP  16   8.073 -12.286  -2.836
  107   2HB   ASP  16          1HB       ASP  16   6.450 -12.523  -3.483
  108    H    GLY  17           H        GLY  17   5.856 -11.860   0.855
  109   1HA   GLY  17          2HA       GLY  17   7.273 -12.219   2.872
  110   2HA   GLY  17          1HA       GLY  17   8.619 -11.671   1.880
  111    H    LYS  18           H        LYS  18   8.847 -10.197   3.743
  112    HA   LYS  18           HA       LYS  18   6.977  -7.963   3.785
  113   1HB   LYS  18          2HB       LYS  18   7.978  -8.997   5.879
  114   2HB   LYS  18          1HB       LYS  18   9.515  -8.297   5.395
  115   1HG   LYS  18          2HG       LYS  18   8.654  -6.080   5.627
  116   2HG   LYS  18          1HG       LYS  18   7.017  -6.686   5.852
  117   1HD   LYS  18          2HD       LYS  18   7.586  -7.666   7.955
  118   2HD   LYS  18          1HD       LYS  18   9.300  -7.325   7.710
  119   1HE   LYS  18          2HE       LYS  18   7.363  -5.060   7.686
  120   2HE   LYS  18          1HE       LYS  18   7.802  -5.783   9.232
  121   1HZ   LYS  18          1HZ       LYS  18   9.805  -4.811   7.268
  122   2HZ   LYS  18          2HZ       LYS  18  10.067  -5.269   8.879
  123   3HZ   LYS  18          3HZ       LYS  18   9.197  -3.854   8.533
  124    H    LYS  19           H        LYS  19   7.223  -6.495   2.257
  125    HA   LYS  19           HA       LYS  19   9.822  -6.309   0.902
  126   1HB   LYS  19          2HB       LYS  19   7.550  -7.012  -0.176
  127   2HB   LYS  19          1HB       LYS  19   7.207  -5.293  -0.156
  128   1HG   LYS  19          2HG       LYS  19   9.244  -4.917  -1.507
  129   2HG   LYS  19          1HG       LYS  19   9.452  -6.670  -1.603
  130   1HD   LYS  19          2HD       LYS  19   6.982  -6.639  -2.428
  131   2HD   LYS  19          1HD       LYS  19   7.313  -4.944  -2.785
  132   1HE   LYS  19          2HE       LYS  19   7.711  -6.238  -4.760
  133   2HE   LYS  19          1HE       LYS  19   9.259  -5.668  -4.138
  134   1HZ   LYS  19          1HZ       LYS  19   9.833  -7.774  -3.404
  135   2HZ   LYS  19          2HZ       LYS  19   9.047  -8.099  -4.874
  136   3HZ   LYS  19          3HZ       LYS  19   8.234  -8.342  -3.406
  137    H    ILE  20           H        ILE  20  10.906  -4.670   1.966
  138    HA   ILE  20           HA       ILE  20   9.522  -2.196   2.596
  139    HB   ILE  20           HB       ILE  20  11.279  -3.296   4.085
  140   1HG1  ILE  20          2HG1      ILE  20  10.442  -0.918   4.299
  141   2HG1  ILE  20          1HG1      ILE  20  12.015  -1.246   5.015
  142   1HG2  ILE  20          1HG2      ILE  20  12.949  -3.815   2.438
  143   2HG2  ILE  20          2HG2      ILE  20  13.626  -2.727   3.650
  144   3HG2  ILE  20          3HG2      ILE  20  13.161  -2.103   2.067
  145   1HD1  ILE  20          1HD1      ILE  20  11.971   0.901   3.888
  146   2HD1  ILE  20          2HD1      ILE  20  11.525   0.112   2.374
  147   3HD1  ILE  20          3HD1      ILE  20  13.102  -0.199   3.100
  148    H    LEU  21           H        LEU  21   9.598  -0.357   1.426
  149    HA   LEU  21           HA       LEU  21  11.673  -0.019  -0.587
  150   1HB   LEU  21          2HB       LEU  21  10.135   0.562  -2.366
  151   2HB   LEU  21          1HB       LEU  21   9.839  -1.080  -1.824
  152    HG   LEU  21           HG       LEU  21   8.152   1.237  -0.876
  153   1HD1  LEU  21          1HD1      LEU  21   6.538   0.628  -2.617
  154   2HD1  LEU  21          2HD1      LEU  21   7.693  -0.526  -3.284
  155   3HD1  LEU  21          3HD1      LEU  21   8.055   1.200  -3.313
  156   1HD2  LEU  21          1HD2      LEU  21   6.519  -0.489  -0.406
  157   2HD2  LEU  21          2HD2      LEU  21   8.042  -0.870   0.402
  158   3HD2  LEU  21          3HD2      LEU  21   7.589  -1.721  -1.075
  159    H    GLU  22           H        GLU  22  11.470   2.251  -1.578
  160    HA   GLU  22           HA       GLU  22  10.478   4.142   0.440
  161   1HB   GLU  22          2HB       GLU  22  12.891   3.718   0.844
  162   2HB   GLU  22          1HB       GLU  22  13.238   4.230  -0.802
  163   1HG   GLU  22          2HG       GLU  22  12.192   6.447  -0.197
  164   2HG   GLU  22          1HG       GLU  22  12.213   5.899   1.478
  165    H    SER  23           H        SER  23   9.902   6.159  -0.353
  166    HA   SER  23           HA       SER  23  10.205   6.578  -3.246
  167   1HB   SER  23          2HB       SER  23   7.754   7.269  -1.607
  168   2HB   SER  23          1HB       SER  23   7.961   7.534  -3.339
  169    HG   SER  23           HG       SER  23   8.470   4.960  -2.669
  170    H    GLY  24           H        GLY  24  11.003   8.512  -3.792
  171   1HA   GLY  24          2HA       GLY  24  12.130  10.205  -1.848
  172   2HA   GLY  24          1HA       GLY  24  12.001  10.564  -3.560
  173    H    ALA  25           H        ALA  25   8.954  10.160  -3.130
  174    HA   ALA  25           HA       ALA  25   8.369  12.572  -1.581
  175   1HB   ALA  25          1HB       ALA  25   6.880  13.417  -3.317
  176   2HB   ALA  25          2HB       ALA  25   7.330  12.076  -4.370
  177   3HB   ALA  25          3HB       ALA  25   8.534  13.283  -3.916
  178    HA   PRO  26           HA       PRO  26   5.072  10.038   0.008
  179   1HB   PRO  26          2HB       PRO  26   3.593  12.559   0.421
  180   2HB   PRO  26          1HB       PRO  26   4.131  11.366   1.609
  181   1HG   PRO  26          2HG       PRO  26   5.305  13.767   1.417
  182   2HG   PRO  26          1HG       PRO  26   6.244  12.304   1.787
  183   1HD   PRO  26          2HD       PRO  26   5.955  13.766  -0.815
  184   2HD   PRO  26          1HD       PRO  26   7.412  13.073  -0.068
  185    H    ARG  27           H        ARG  27   3.070   9.245  -0.648
  186    HA   ARG  27           HA       ARG  27   1.773  10.573  -2.918
  187   1HB   ARG  27          2HB       ARG  27   2.669   7.689  -2.932
  188   2HB   ARG  27          1HB       ARG  27   1.664   8.440  -4.157
  189   1HG   ARG  27          2HG       ARG  27   3.514   9.932  -4.750
  190   2HG   ARG  27          1HG       ARG  27   4.521   9.149  -3.525
  191   1HD   ARG  27          2HD       ARG  27   4.191   6.998  -4.665
  192   2HD   ARG  27          1HD       ARG  27   3.248   7.817  -5.906
  193    HE   ARG  27           HE       ARG  27   5.867   8.937  -5.608
  194   1HH1  ARG  27          1HH1      ARG  27   3.910   6.512  -7.151
  195   2HH1  ARG  27          2HH1      ARG  27   5.093   6.099  -8.357
  196   1HH2  ARG  27          1HH2      ARG  27   7.443   8.461  -7.212
  197   2HH2  ARG  27          2HH2      ARG  27   7.124   7.226  -8.396
  198    H    ARG  28           H        ARG  28  -0.278   9.550  -3.494
  199    HA   ARG  28           HA       ARG  28  -1.685   8.432  -1.201
  200   1HB   ARG  28          2HB       ARG  28  -2.745  10.282  -2.415
  201   2HB   ARG  28          1HB       ARG  28  -2.650   9.371  -3.914
  202   1HG   ARG  28          2HG       ARG  28  -4.215   7.737  -3.049
  203   2HG   ARG  28          1HG       ARG  28  -4.278   8.590  -1.507
  204   1HD   ARG  28          2HD       ARG  28  -5.006   9.904  -4.115
  205   2HD   ARG  28          1HD       ARG  28  -6.175   9.026  -3.139
  206    HE   ARG  28           HE       ARG  28  -5.993  10.677  -1.467
  207   1HH1  ARG  28          1HH1      ARG  28  -4.068  11.430  -4.289
  208   2HH1  ARG  28          2HH1      ARG  28  -3.964  13.122  -3.935
  209   1HH2  ARG  28          1HH2      ARG  28  -5.892  12.921  -1.007
  210   2HH2  ARG  28          2HH2      ARG  28  -4.996  13.974  -2.063
  211    H    ILE  29           H        ILE  29  -2.881   6.425  -1.420
  212    HA   ILE  29           HA       ILE  29  -1.413   4.301  -2.394
  213    HB   ILE  29           HB       ILE  29  -4.399   4.409  -1.957
  214   1HG1  ILE  29          2HG1      ILE  29  -3.156   4.982   0.050
  215   2HG1  ILE  29          1HG1      ILE  29  -3.855   3.373   0.226
  216   1HG2  ILE  29          1HG2      ILE  29  -3.809   2.495  -3.340
  217   2HG2  ILE  29          2HG2      ILE  29  -4.299   1.977  -1.726
  218   3HG2  ILE  29          3HG2      ILE  29  -2.590   2.008  -2.163
  219   1HD1  ILE  29          1HD1      ILE  29  -0.991   3.999  -0.448
  220   2HD1  ILE  29          2HD1      ILE  29  -1.684   2.383  -0.309
  221   3HD1  ILE  29          3HD1      ILE  29  -1.608   3.434   1.104
  222    H    LYS  30           H        LYS  30  -4.085   5.990  -3.968
  223    HA   LYS  30           HA       LYS  30  -4.471   4.294  -6.142
  224   1HB   LYS  30          2HB       LYS  30  -5.934   6.196  -5.397
  225   2HB   LYS  30          1HB       LYS  30  -4.803   7.291  -6.178
  226   1HG   LYS  30          2HG       LYS  30  -6.714   6.879  -7.600
  227   2HG   LYS  30          1HG       LYS  30  -5.255   6.202  -8.326
  228   1HD   LYS  30          2HD       LYS  30  -5.933   4.039  -8.010
  229   2HD   LYS  30          1HD       LYS  30  -6.898   4.437  -6.587
  230   1HE   LYS  30          2HE       LYS  30  -7.607   5.090  -9.448
  231   2HE   LYS  30          1HE       LYS  30  -8.315   3.797  -8.476
  232   1HZ   LYS  30          1HZ       LYS  30  -8.598   6.717  -8.116
  233   2HZ   LYS  30          2HZ       LYS  30  -8.962   5.634  -6.870
  234   3HZ   LYS  30          3HZ       LYS  30  -9.822   5.566  -8.336
  235    H    ASP  31           H        ASP  31  -1.957   6.649  -5.600
  236    HA   ASP  31           HA       ASP  31  -1.278   6.971  -8.361
  237   1HB   ASP  31          2HB       ASP  31  -0.681   8.685  -6.711
  238   2HB   ASP  31          1HB       ASP  31   0.385   7.542  -5.899
  239    H    VAL  32           H        VAL  32   0.264   5.208  -5.681
  240    HA   VAL  32           HA       VAL  32   2.204   3.898  -7.269
  241    HB   VAL  32           HB       VAL  32   1.039   2.967  -4.637
  242   1HG1  VAL  32          1HG1      VAL  32   3.197   1.826  -4.361
  243   2HG1  VAL  32          2HG1      VAL  32   3.652   2.321  -5.992
  244   3HG1  VAL  32          3HG1      VAL  32   2.293   1.221  -5.750
  245   1HG2  VAL  32          1HG2      VAL  32   2.929   4.130  -3.600
  246   2HG2  VAL  32          2HG2      VAL  32   1.873   5.246  -4.468
  247   3HG2  VAL  32          3HG2      VAL  32   3.408   4.749  -5.179
  248    H    LEU  33           H        LEU  33  -0.991   2.934  -6.096
  249    HA   LEU  33           HA       LEU  33  -1.041   0.342  -7.190
  250   1HB   LEU  33          2HB       LEU  33  -2.626   1.351  -5.485
  251   2HB   LEU  33          1HB       LEU  33  -3.414   2.173  -6.821
  252    HG   LEU  33           HG       LEU  33  -3.861  -0.093  -7.831
  253   1HD1  LEU  33          1HD1      LEU  33  -2.986  -1.029  -5.103
  254   2HD1  LEU  33          2HD1      LEU  33  -2.156  -1.345  -6.625
  255   3HD1  LEU  33          3HD1      LEU  33  -3.757  -2.025  -6.339
  256   1HD2  LEU  33          1HD2      LEU  33  -5.749  -0.571  -6.349
  257   2HD2  LEU  33          2HD2      LEU  33  -5.588   1.160  -6.650
  258   3HD2  LEU  33          3HD2      LEU  33  -5.046   0.478  -5.117
  259    H    GLY  34           H        GLY  34  -1.812   3.498  -8.492
  260   1HA   GLY  34          2HA       GLY  34  -2.999   2.612 -10.909
  261   2HA   GLY  34          1HA       GLY  34  -2.390   4.225 -10.577
  262    H    GLU  35           H        GLU  35   0.332   3.350  -9.995
  263    HA   GLU  35           HA       GLU  35   1.378   3.426 -12.619
  264   1HB   GLU  35          2HB       GLU  35   2.694   2.803  -9.982
  265   2HB   GLU  35          1HB       GLU  35   3.579   2.895 -11.497
  266   1HG   GLU  35          2HG       GLU  35   2.434   5.253 -11.641
  267   2HG   GLU  35          1HG       GLU  35   2.332   5.055  -9.888
  268    H    LEU  36           H        LEU  36   1.152   0.812 -10.239
  269    HA   LEU  36           HA       LEU  36   2.343  -1.078 -12.079
  270   1HB   LEU  36          2HB       LEU  36   1.082  -1.484  -9.366
  271   2HB   LEU  36          1HB       LEU  36   1.949  -2.712 -10.269
  272    HG   LEU  36           HG       LEU  36   3.158  -0.147  -9.228
  273   1HD1  LEU  36          1HD1      LEU  36   3.407  -2.985  -8.241
  274   2HD1  LEU  36          2HD1      LEU  36   2.589  -1.659  -7.415
  275   3HD1  LEU  36          3HD1      LEU  36   4.336  -1.607  -7.649
  276   1HD2  LEU  36          1HD2      LEU  36   5.282  -1.132  -9.889
  277   2HD2  LEU  36          2HD2      LEU  36   4.214  -0.968 -11.283
  278   3HD2  LEU  36          3HD2      LEU  36   4.443  -2.546 -10.527
  279    H    GLU  37           H        GLU  37  -0.732   0.133 -11.435
  280    HA   GLU  37           HA       GLU  37  -2.850  -0.434 -11.942
  281   1HB   GLU  37          2HB       GLU  37  -1.978  -0.287 -14.223
  282   2HB   GLU  37          1HB       GLU  37  -1.503  -1.982 -14.163
  283   1HG   GLU  37          2HG       GLU  37  -3.608  -1.530 -15.413
  284   2HG   GLU  37          1HG       GLU  37  -3.769  -2.698 -14.103
  285    H    ILE  38           H        ILE  38  -3.050  -1.541  -9.985
  286    HA   ILE  38           HA       ILE  38  -3.310  -4.459 -10.299
  287    HB   ILE  38           HB       ILE  38  -2.687  -2.944  -7.752
  288   1HG1  ILE  38          2HG1      ILE  38  -0.926  -4.796  -9.373
  289   2HG1  ILE  38          1HG1      ILE  38  -0.791  -3.039  -9.350
  290   1HG2  ILE  38          1HG2      ILE  38  -2.952  -5.903  -8.276
  291   2HG2  ILE  38          2HG2      ILE  38  -4.016  -4.903  -7.285
  292   3HG2  ILE  38          3HG2      ILE  38  -2.351  -5.191  -6.780
  293   1HD1  ILE  38          1HD1      ILE  38  -0.357  -4.898  -7.020
  294   2HD1  ILE  38          2HD1      ILE  38  -0.279  -3.137  -6.948
  295   3HD1  ILE  38          3HD1      ILE  38   0.884  -4.030  -7.928
  296    HA   PRO  39           HA       PRO  39  -7.603  -3.507  -9.683
  297   1HB   PRO  39          2HB       PRO  39  -7.958  -6.378  -9.195
  298   2HB   PRO  39          1HB       PRO  39  -8.613  -5.370 -10.490
  299   1HG   PRO  39          2HG       PRO  39  -6.682  -7.205 -10.924
  300   2HG   PRO  39          1HG       PRO  39  -6.782  -5.689 -11.845
  301   1HD   PRO  39          2HD       PRO  39  -4.981  -6.414  -9.563
  302   2HD   PRO  39          1HD       PRO  39  -4.617  -5.492 -11.039
  303    H    ILE  40           H        ILE  40  -7.759  -2.460  -7.756
  304    HA   ILE  40           HA       ILE  40  -7.312  -3.604  -5.208
  305    HB   ILE  40           HB       ILE  40  -7.379  -1.141  -5.749
  306   1HG1  ILE  40          2HG1      ILE  40  -9.107  -2.088  -3.448
  307   2HG1  ILE  40          1HG1      ILE  40  -7.350  -1.925  -3.437
  308   1HG2  ILE  40          1HG2      ILE  40  -9.569  -0.012  -5.672
  309   2HG2  ILE  40          2HG2      ILE  40 -10.362  -1.588  -5.684
  310   3HG2  ILE  40          3HG2      ILE  40  -9.401  -1.073  -7.070
  311   1HD1  ILE  40          1HD1      ILE  40  -8.445  -0.080  -2.284
  312   2HD1  ILE  40          2HD1      ILE  40  -9.311   0.331  -3.765
  313   3HD1  ILE  40          3HD1      ILE  40  -7.555   0.478  -3.703
  314    H    GLU  41           H        GLU  41  -9.656  -4.195  -7.452
  315    HA   GLU  41           HA       GLU  41 -11.929  -4.677  -5.820
  316   1HB   GLU  41          2HB       GLU  41 -11.990  -4.262  -8.277
  317   2HB   GLU  41          1HB       GLU  41 -11.212  -5.823  -8.527
  318   1HG   GLU  41          2HG       GLU  41 -13.565  -6.018  -8.941
  319   2HG   GLU  41          1HG       GLU  41 -13.149  -6.927  -7.488
  320    H    THR  42           H        THR  42  -9.163  -6.610  -6.861
  321    HA   THR  42           HA       THR  42 -10.388  -8.982  -5.656
  322    HB   THR  42           HB       THR  42  -9.601  -9.220  -7.986
  323    HG1  THR  42           1HG      THR  42  -9.377 -10.918  -6.138
  324   1HG2  THR  42          1HG2      THR  42  -6.858  -8.775  -6.807
  325   2HG2  THR  42          2HG2      THR  42  -7.690  -7.711  -7.939
  326   3HG2  THR  42          3HG2      THR  42  -7.187  -9.321  -8.450
  327    H    VAL  43           H        VAL  43  -7.778  -6.728  -5.222
  328    HA   VAL  43           HA       VAL  43  -6.889  -8.319  -2.909
  329    HB   VAL  43           HB       VAL  43  -4.713  -7.201  -3.020
  330   1HG1  VAL  43          1HG1      VAL  43  -3.867  -8.261  -5.087
  331   2HG1  VAL  43          2HG1      VAL  43  -5.535  -8.547  -5.586
  332   3HG1  VAL  43          3HG1      VAL  43  -4.903  -9.321  -4.133
  333   1HG2  VAL  43          1HG2      VAL  43  -4.077  -5.866  -4.969
  334   2HG2  VAL  43          2HG2      VAL  43  -5.381  -5.105  -4.057
  335   3HG2  VAL  43          3HG2      VAL  43  -5.736  -5.948  -5.565
  336    H    VAL  44           H        VAL  44  -6.702  -7.286  -0.933
  337    HA   VAL  44           HA       VAL  44  -8.060  -4.683  -0.827
  338    HB   VAL  44           HB       VAL  44  -7.722  -6.686   1.417
  339   1HG1  VAL  44          1HG1      VAL  44  -8.021  -4.393   2.184
  340   2HG1  VAL  44          2HG1      VAL  44  -9.448  -5.368   2.538
  341   3HG1  VAL  44          3HG1      VAL  44  -9.467  -4.236   1.186
  342   1HG2  VAL  44          1HG2      VAL  44 -10.082  -6.183  -0.390
  343   2HG2  VAL  44          2HG2      VAL  44 -10.110  -7.189   1.058
  344   3HG2  VAL  44          3HG2      VAL  44  -9.102  -7.647  -0.315
  345    H    VAL  45           H        VAL  45  -7.190  -2.983   0.246
  346    HA   VAL  45           HA       VAL  45  -4.362  -3.254   0.949
  347    HB   VAL  45           HB       VAL  45  -4.760  -1.668  -0.830
  348   1HG1  VAL  45          1HG1      VAL  45  -7.079  -1.114  -0.398
  349   2HG1  VAL  45          2HG1      VAL  45  -6.109   0.354  -0.500
  350   3HG1  VAL  45          3HG1      VAL  45  -6.621  -0.256   1.073
  351   1HG2  VAL  45          1HG2      VAL  45  -2.978  -1.119   0.707
  352   2HG2  VAL  45          2HG2      VAL  45  -4.114  -0.278   1.762
  353   3HG2  VAL  45          3HG2      VAL  45  -3.770   0.358   0.153
  354    H    LYS  46           H        LYS  46  -3.681  -2.944   2.955
  355    HA   LYS  46           HA       LYS  46  -5.560  -1.783   4.916
  356   1HB   LYS  46          2HB       LYS  46  -3.471  -3.933   5.286
  357   2HB   LYS  46          1HB       LYS  46  -4.281  -3.127   6.620
  358   1HG   LYS  46          2HG       LYS  46  -6.389  -4.041   5.964
  359   2HG   LYS  46          1HG       LYS  46  -5.691  -4.714   4.491
  360   1HD   LYS  46          2HD       LYS  46  -4.181  -6.097   5.896
  361   2HD   LYS  46          1HD       LYS  46  -5.015  -5.487   7.327
  362   1HE   LYS  46          2HE       LYS  46  -7.146  -6.395   6.289
  363   2HE   LYS  46          1HE       LYS  46  -6.107  -7.234   5.138
  364   1HZ   LYS  46          1HZ       LYS  46  -4.937  -8.103   7.252
  365   2HZ   LYS  46          2HZ       LYS  46  -6.413  -8.800   6.793
  366   3HZ   LYS  46          3HZ       LYS  46  -6.368  -7.654   8.044
  367    H    LYS  47           H        LYS  47  -4.769  -0.252   6.301
  368    HA   LYS  47           HA       LYS  47  -1.914   0.436   6.099
  369   1HB   LYS  47          2HB       LYS  47  -4.282   2.057   7.064
  370   2HB   LYS  47          1HB       LYS  47  -2.608   2.567   7.254
  371   1HG   LYS  47          2HG       LYS  47  -3.991   2.062   4.627
  372   2HG   LYS  47          1HG       LYS  47  -3.709   3.648   5.359
  373   1HD   LYS  47          2HD       LYS  47  -1.208   2.565   5.397
  374   2HD   LYS  47          1HD       LYS  47  -1.874   1.881   3.906
  375   1HE   LYS  47          2HE       LYS  47  -0.760   3.983   3.436
  376   2HE   LYS  47          1HE       LYS  47  -2.498   4.149   3.177
  377   1HZ   LYS  47          1HZ       LYS  47  -1.095   4.966   5.667
  378   2HZ   LYS  47          2HZ       LYS  47  -2.725   5.263   5.266
  379   3HZ   LYS  47          3HZ       LYS  47  -1.487   6.028   4.399
  380    H    ASN  48           H        ASN  48  -0.956  -0.847   7.550
  381    HA   ASN  48           HA       ASN  48  -0.436  -1.907   9.492
  382   1HB   ASN  48          2HB       ASN  48   0.013   0.515  10.005
  383   2HB   ASN  48          1HB       ASN  48  -1.564   0.585  10.780
  384   1HD2  ASN  48          1HD2      ASN  48   1.653  -0.743  10.945
  385   2HD2  ASN  48          2HD2      ASN  48   1.599  -1.170  12.625
  386    H    GLY  49           H        GLY  49  -2.474  -3.215   8.709
  387   1HA   GLY  49          2HA       GLY  49  -3.874  -4.790   9.707
  388   2HA   GLY  49          1HA       GLY  49  -3.920  -3.806  11.163
  389    H    GLN  50           H        GLN  50  -4.643  -1.444   9.309
  390    HA   GLN  50           HA       GLN  50  -7.502  -1.953   9.652
  391   1HB   GLN  50          2HB       GLN  50  -5.946   0.619   9.322
  392   2HB   GLN  50          1HB       GLN  50  -7.695   0.535   9.506
  393   1HG   GLN  50          2HG       GLN  50  -5.794  -0.591  11.539
  394   2HG   GLN  50          1HG       GLN  50  -6.368   1.076  11.580
  395   1HE2  GLN  50          1HE2      GLN  50  -8.464   1.506  12.103
  396   2HE2  GLN  50          2HE2      GLN  50  -9.529   0.325  12.795
  397    H    ILE  51           H        ILE  51  -8.848  -2.187   8.011
  398    HA   ILE  51           HA       ILE  51  -8.022  -2.175   5.307
  399    HB   ILE  51           HB       ILE  51 -10.825  -2.041   6.437
  400   1HG1  ILE  51          2HG1      ILE  51  -9.475  -3.984   7.219
  401   2HG1  ILE  51          1HG1      ILE  51 -10.862  -4.453   6.242
  402   1HG2  ILE  51          1HG2      ILE  51  -9.865  -2.825   3.688
  403   2HG2  ILE  51          2HG2      ILE  51 -10.799  -1.390   4.105
  404   3HG2  ILE  51          3HG2      ILE  51 -11.522  -2.990   4.273
  405   1HD1  ILE  51          1HD1      ILE  51  -9.420  -4.805   4.332
  406   2HD1  ILE  51          2HD1      ILE  51  -8.877  -5.759   5.713
  407   3HD1  ILE  51          3HD1      ILE  51  -8.026  -4.278   5.272
  408    H    VAL  52           H        VAL  52  -7.916  -0.541   3.854
  409    HA   VAL  52           HA       VAL  52  -9.257   1.994   4.510
  410    HB   VAL  52           HB       VAL  52  -7.278   3.237   3.675
  411   1HG1  VAL  52          1HG1      VAL  52  -5.921   2.962   5.691
  412   2HG1  VAL  52          2HG1      VAL  52  -6.742   1.439   6.036
  413   3HG1  VAL  52          3HG1      VAL  52  -7.644   2.953   6.067
  414   1HG2  VAL  52          1HG2      VAL  52  -6.270   1.480   2.323
  415   2HG2  VAL  52          2HG2      VAL  52  -5.928   0.540   3.774
  416   3HG2  VAL  52          3HG2      VAL  52  -5.118   2.084   3.514
  417    H    ILE  53           H        ILE  53  -8.878   3.543   2.522
  418    HA   ILE  53           HA       ILE  53  -9.697   2.041   0.132
  419    HB   ILE  53           HB       ILE  53 -10.704   4.195  -0.631
  420   1HG1  ILE  53          2HG1      ILE  53 -10.100   5.089   2.201
  421   2HG1  ILE  53          1HG1      ILE  53  -9.318   5.708   0.746
  422   1HG2  ILE  53          1HG2      ILE  53 -12.650   4.078   0.857
  423   2HG2  ILE  53          2HG2      ILE  53 -11.709   3.123   2.003
  424   3HG2  ILE  53          3HG2      ILE  53 -12.073   2.475   0.404
  425   1HD1  ILE  53          1HD1      ILE  53 -11.450   6.607  -0.016
  426   2HD1  ILE  53          2HD1      ILE  53 -11.022   7.233   1.576
  427   3HD1  ILE  53          3HD1      ILE  53 -12.242   5.968   1.424
  428    H    ASP  54           H        ASP  54  -9.259   3.546  -1.919
  429    HA   ASP  54           HA       ASP  54  -6.402   3.549  -2.175
  430   1HB   ASP  54          2HB       ASP  54  -6.783   3.997  -4.498
  431   2HB   ASP  54          1HB       ASP  54  -8.037   2.877  -3.982
  432    H    GLU  55           H        GLU  55  -8.667   5.830  -1.179
  433    HA   GLU  55           HA       GLU  55  -7.285   8.169  -2.101
  434   1HB   GLU  55          2HB       GLU  55  -9.738   7.590  -0.591
  435   2HB   GLU  55          1HB       GLU  55  -8.928   9.090  -0.143
  436   1HG   GLU  55          2HG       GLU  55  -9.763   8.330  -2.935
  437   2HG   GLU  55          1HG       GLU  55 -10.641   9.415  -1.858
  438    H    GLU  56           H        GLU  56  -6.621   5.987   0.298
  439    HA   GLU  56           HA       GLU  56  -5.722   7.696   2.381
  440   1HB   GLU  56          2HB       GLU  56  -5.655   4.854   1.742
  441   2HB   GLU  56          1HB       GLU  56  -4.180   5.397   2.538
  442   1HG   GLU  56          2HG       GLU  56  -6.949   5.897   3.598
  443   2HG   GLU  56          1HG       GLU  56  -5.928   4.537   4.077
  444    H    GLU  57           H        GLU  57  -3.755   8.638   2.740
  445    HA   GLU  57           HA       GLU  57  -1.827   8.500   0.551
  446   1HB   GLU  57          2HB       GLU  57  -2.019  10.372   2.914
  447   2HB   GLU  57          1HB       GLU  57  -0.703  10.399   1.743
  448   1HG   GLU  57          2HG       GLU  57  -2.466  10.756  -0.033
  449   2HG   GLU  57          1HG       GLU  57  -3.604  11.032   1.291
  450    H    ILE  58           H        ILE  58   0.337   7.971   0.880
  451    HA   ILE  58           HA       ILE  58   0.735   6.090   3.076
  452    HB   ILE  58           HB       ILE  58   2.697   6.725   0.870
  453   1HG1  ILE  58          2HG1      ILE  58   0.524   4.611   0.838
  454   2HG1  ILE  58          1HG1      ILE  58   0.482   6.110  -0.092
  455   1HG2  ILE  58          1HG2      ILE  58   3.586   5.471   2.758
  456   2HG2  ILE  58          2HG2      ILE  58   3.490   4.443   1.327
  457   3HG2  ILE  58          3HG2      ILE  58   2.283   4.292   2.603
  458   1HD1  ILE  58          1HD1      ILE  58   2.462   5.409  -1.319
  459   2HD1  ILE  58          2HD1      ILE  58   1.164   4.224  -1.464
  460   3HD1  ILE  58          3HD1      ILE  58   2.522   3.917  -0.381
  461    H    PHE  59           H        PHE  59   2.138   6.407   4.746
  462    HA   PHE  59           HA       PHE  59   3.490   9.020   4.815
  463   1HB   PHE  59          2HB       PHE  59   2.241   7.501   7.120
  464   2HB   PHE  59          1HB       PHE  59   3.114   9.028   7.256
  465    HD1  PHE  59           1HD      PHE  59  -0.044   7.482   6.750
  466    HD2  PHE  59           2HD      PHE  59   2.174  11.027   5.956
  467    HE1  PHE  59           1HE      PHE  59  -2.144   8.704   6.353
  468    HE2  PHE  59           2HE      PHE  59   0.082  12.250   5.555
  469    HZ   PHE  59           HZ       PHE  59  -2.082  11.094   5.753
  470    H    ASP  60           H        ASP  60   5.541   9.124   5.650
  471    HA   ASP  60           HA       ASP  60   7.230   6.900   5.598
  472   1HB   ASP  60          2HB       ASP  60   8.173   9.110   5.429
  473   2HB   ASP  60          1HB       ASP  60   7.519   9.562   7.003
  474    H    GLY  61           H        GLY  61   7.253   5.198   6.886
  475   1HA   GLY  61          2HA       GLY  61   7.728   4.271   9.048
  476   2HA   GLY  61          1HA       GLY  61   6.852   5.616   9.775
  477    H    ASP  62           H        ASP  62   4.820   5.135   7.496
  478    HA   ASP  62           HA       ASP  62   3.084   3.475   9.084
  479   1HB   ASP  62          2HB       ASP  62   2.269   5.495   7.892
  480   2HB   ASP  62          1HB       ASP  62   2.639   4.718   6.352
  481    H    ILE  63           H        ILE  63   2.048   1.565   8.319
  482    HA   ILE  63           HA       ILE  63   3.874  -0.020   6.645
  483    HB   ILE  63           HB       ILE  63   1.978  -0.932   8.815
  484   1HG1  ILE  63          2HG1      ILE  63   4.001   0.141   9.676
  485   2HG1  ILE  63          1HG1      ILE  63   4.037  -1.594   9.994
  486   1HG2  ILE  63          1HG2      ILE  63   3.838  -2.561   7.092
  487   2HG2  ILE  63          2HG2      ILE  63   2.076  -2.575   7.022
  488   3HG2  ILE  63          3HG2      ILE  63   2.906  -3.170   8.460
  489   1HD1  ILE  63          1HD1      ILE  63   6.212  -0.788   9.286
  490   2HD1  ILE  63          2HD1      ILE  63   5.513  -0.164   7.791
  491   3HD1  ILE  63          3HD1      ILE  63   5.545  -1.903   8.091
  492    H    ILE  64           H        ILE  64   3.169  -0.426   4.697
  493    HA   ILE  64           HA       ILE  64   0.302  -0.311   4.156
  494    HB   ILE  64           HB       ILE  64   1.751   1.090   2.760
  495   1HG1  ILE  64          2HG1      ILE  64   0.981   0.252   0.521
  496   2HG1  ILE  64          1HG1      ILE  64   0.409  -1.205   1.332
  497   1HG2  ILE  64          1HG2      ILE  64   3.786  -0.159   2.779
  498   2HG2  ILE  64          2HG2      ILE  64   3.266   0.063   1.108
  499   3HG2  ILE  64          3HG2      ILE  64   3.030  -1.491   1.909
  500   1HD1  ILE  64          1HD1      ILE  64  -1.095   0.121   2.688
  501   2HD1  ILE  64          2HD1      ILE  64  -1.382   0.407   0.972
  502   3HD1  ILE  64          3HD1      ILE  64  -0.498   1.597   1.929
  503    H    GLU  65           H        GLU  65  -0.844  -2.081   3.530
  504    HA   GLU  65           HA       GLU  65   0.659  -4.594   3.225
  505   1HB   GLU  65          2HB       GLU  65  -1.875  -4.340   4.835
  506   2HB   GLU  65          1HB       GLU  65  -0.796  -5.725   4.743
  507   1HG   GLU  65          2HG       GLU  65   0.935  -4.481   5.906
  508   2HG   GLU  65          1HG       GLU  65  -0.098  -3.053   5.945
  509    H    VAL  66           H        VAL  66   0.015  -5.819   1.556
  510    HA   VAL  66           HA       VAL  66  -2.597  -5.190   0.339
  511    HB   VAL  66           HB       VAL  66  -0.073  -6.154  -1.024
  512   1HG1  VAL  66          1HG1      VAL  66  -1.349  -6.041  -3.107
  513   2HG1  VAL  66          2HG1      VAL  66  -2.807  -5.640  -2.198
  514   3HG1  VAL  66          3HG1      VAL  66  -2.049  -7.221  -1.996
  515   1HG2  VAL  66          1HG2      VAL  66  -0.212  -4.026  -2.232
  516   2HG2  VAL  66          2HG2      VAL  66  -0.075  -3.769  -0.492
  517   3HG2  VAL  66          3HG2      VAL  66  -1.637  -3.585  -1.291
  518    H    ILE  67           H        ILE  67  -3.954  -6.687   1.029
  519    HA   ILE  67           HA       ILE  67  -3.062  -9.495   0.942
  520    HB   ILE  67           HB       ILE  67  -5.047  -8.371   2.924
  521   1HG1  ILE  67          2HG1      ILE  67  -2.125  -9.059   3.318
  522   2HG1  ILE  67          1HG1      ILE  67  -2.834  -7.451   3.406
  523   1HG2  ILE  67          1HG2      ILE  67  -5.404 -10.709   2.445
  524   2HG2  ILE  67          2HG2      ILE  67  -4.701 -10.548   4.053
  525   3HG2  ILE  67          3HG2      ILE  67  -3.696 -11.056   2.700
  526   1HD1  ILE  67          1HD1      ILE  67  -3.411  -9.740   5.272
  527   2HD1  ILE  67          2HD1      ILE  67  -4.111  -8.124   5.367
  528   3HD1  ILE  67          3HD1      ILE  67  -2.380  -8.352   5.613
  529    H    ARG  68           H        ARG  68  -4.051 -10.318  -0.809
  530    HA   ARG  68           HA       ARG  68  -6.640  -9.575  -1.679
  531   1HB   ARG  68          2HB       ARG  68  -6.321 -12.156  -2.621
  532   2HB   ARG  68          1HB       ARG  68  -5.880 -10.684  -3.466
  533   1HG   ARG  68          2HG       ARG  68  -4.050 -12.203  -3.576
  534   2HG   ARG  68          1HG       ARG  68  -3.601 -10.876  -2.501
  535   1HD   ARG  68          2HD       ARG  68  -2.902 -13.083  -1.655
  536   2HD   ARG  68          1HD       ARG  68  -4.009 -12.249  -0.567
  537    HE   ARG  68           HE       ARG  68  -5.773 -13.727  -1.602
  538   1HH1  ARG  68          1HH1      ARG  68  -2.418 -14.709  -1.543
  539   2HH1  ARG  68          2HH1      ARG  68  -2.788 -16.396  -1.345
  540   1HH2  ARG  68          1HH2      ARG  68  -6.253 -15.963  -1.393
  541   2HH2  ARG  68          2HH2      ARG  68  -4.954 -17.106  -1.256
  542    H    VAL  69           H        VAL  69  -8.574 -10.118  -0.936
  543    HA   VAL  69           HA       VAL  69  -8.679 -11.747   1.439
  544    HB   VAL  69           HB       VAL  69  -9.928  -9.667   1.433
  545   1HG1  VAL  69          1HG1      VAL  69 -11.904  -9.358  -0.010
  546   2HG1  VAL  69          2HG1      VAL  69 -11.478 -10.833  -0.877
  547   3HG1  VAL  69          3HG1      VAL  69 -10.400  -9.438  -0.927
  548   1HG2  VAL  69          1HG2      VAL  69 -11.752 -12.070   1.414
  549   2HG2  VAL  69          2HG2      VAL  69 -12.140 -10.502   2.121
  550   3HG2  VAL  69          3HG2      VAL  69 -10.823 -11.468   2.788
  551    H    ILE  70           H        ILE  70  -9.254 -13.813   1.527
  552    HA   ILE  70           HA       ILE  70 -10.110 -15.158  -0.863
  553    HB   ILE  70           HB       ILE  70  -8.576 -16.337   0.572
  554   1HG1  ILE  70          2HG1      ILE  70  -9.849 -18.455   0.955
  555   2HG1  ILE  70          1HG1      ILE  70 -11.335 -17.573   0.603
  556   1HG2  ILE  70          1HG2      ILE  70  -9.131 -15.318   2.701
  557   2HG2  ILE  70          2HG2      ILE  70  -9.161 -17.078   2.823
  558   3HG2  ILE  70          3HG2      ILE  70 -10.674 -16.177   2.723
  559   1HD1  ILE  70          1HD1      ILE  70  -9.031 -17.974  -1.292
  560   2HD1  ILE  70          2HD1      ILE  70 -10.526 -17.108  -1.648
  561   3HD1  ILE  70          3HD1      ILE  70 -10.566 -18.842  -1.321
  562    H    TYR  71           H        TYR  71 -12.069 -14.632  -1.462
  563    HA   TYR  71           HA       TYR  71 -14.275 -14.987   0.454
  564   1HB   TYR  71          2HB       TYR  71 -13.980 -12.623  -0.223
  565   2HB   TYR  71          1HB       TYR  71 -14.148 -13.095  -1.912
  566    HD1  TYR  71           1HD      TYR  71 -16.248 -13.100  -2.913
  567    HD2  TYR  71           2HD      TYR  71 -15.976 -13.131   1.333
  568    HE1  TYR  71           1HE      TYR  71 -18.679 -12.773  -2.762
  569    HE2  TYR  71           2HE      TYR  71 -18.408 -12.808   1.495
  570    HH   TYR  71           HH       TYR  71 -20.233 -11.882   0.102
  571    H    GLY  72           H        GLY  72 -13.222 -15.205  -2.889
  572   1HA   GLY  72          2HA       GLY  72 -14.515 -17.745  -3.195
  573   2HA   GLY  72          1HA       GLY  72 -15.261 -16.463  -4.146
  574    H    GLY  73           H        GLY  73 -14.386 -18.314  -5.687
  575   1HA   GLY  73          2HA       GLY  73 -12.055 -17.147  -6.972
  576   2HA   GLY  73          1HA       GLY  73 -11.886 -18.819  -6.447