*HEADER    RIBOSOME                                14-FEB-06   2G1D              
*TITLE     SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S24E FROM                     
*TITLE    2 THERMOPLASMA ACIDOPHILUM                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 30S RIBOSOMAL PROTEIN S24E;                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM;                       
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: TA1092;                                                        
*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    RIBOSOMAL PROTEIN, COMPLETE PROTEOME                                  
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    B.-Y.JEON, E.-M.HONG, J.-W.JUNG, A.YEE, C.H.ARROWSMITH,               
*AUTHOR   2 W.LEE                                                                
*REVDAT   1   14-FEB-07 2G1D    0   

!NOE CONSTRAINTS 
assign ( resid    1 and name   HA ) ( resid   24 and name   HN ) 4.0 2.2 1.0
assign ( resid    1 and name   HA ) ( resid   25 and name   HA ) 2.0 0.2 0.8
assign ( resid    1 and name   HA ) ( resid   25 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    1 and name   HA ) ( resid   25 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    1 and name   HA ) ( resid   26 and name   HN ) 3.0 1.2 0.5
assign ( resid    1 and name   HN ) ( resid    1 and name  HB* ) 3.0 1.2 1.5
assign ( resid    1 and name   HN ) ( resid    1 and name  HG* ) 4.0 2.2 2.0
assign ( resid    1 and name  HB* ) ( resid    2 and name   HN ) 4.0 2.2 2.0
assign ( resid    1 and name  HB* ) ( resid   32 and name  HB* ) 4.0 2.2 2.0
assign ( resid    1 and name  HG* ) ( resid   24 and name   HN ) 4.0 2.2 2.0
assign ( resid    1 and name  HG* ) ( resid   25 and name   HA ) 4.0 2.2 2.0
assign ( resid    1 and name  HG* ) ( resid   25 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    1 and name  HG* ) ( resid   25 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    1 and name  HG* ) ( resid   39 and name HD2* ) 4.0 2.2 2.0
assign ( resid    2 and name   HA ) ( resid   39 and name HD2* ) 4.0 2.2 2.0
assign ( resid    2 and name   HN ) ( resid    2 and name  HB2 ) 3.0 1.2 1.5
assign ( resid    2 and name   HN ) ( resid    3 and name   HN ) 4.0 2.2 2.0
assign ( resid    2 and name   HN ) ( resid   23 and name   HG ) 4.0 2.2 2.0
assign ( resid    2 and name   HN ) ( resid   23 and name  HD* ) 4.0 2.2 2.0
assign ( resid    2 and name   HN ) ( resid   24 and name   HN ) 4.0 2.2 2.0
assign ( resid    2 and name   HN ) ( resid   24 and name  HD* ) 4.0 2.2 2.0
assign ( resid    2 and name   HN ) ( resid   25 and name   HA ) 4.0 2.2 2.0
assign ( resid    2 and name  HB1 ) ( resid    3 and name   HN ) 4.0 2.2 2.0
assign ( resid    2 and name  HB1 ) ( resid    4 and name HD1* ) 4.0 2.2 2.0
assign ( resid    2 and name  HB1 ) ( resid   24 and name  HB* ) 4.0 2.2 2.0
assign ( resid    2 and name  HB1 ) ( resid   24 and name  HD* ) 4.0 2.2 2.0
assign ( resid    2 and name  HB1 ) ( resid   24 and name  HE* ) 4.0 2.2 2.0
assign ( resid    2 and name  HB1 ) ( resid   24 and name  HG* ) 4.0 2.2 2.0
assign ( resid    2 and name  HB2 ) ( resid    3 and name   HN ) 4.0 2.2 2.0
assign ( resid    2 and name  HB2 ) ( resid    4 and name HD1* ) 4.0 2.2 2.0
assign ( resid    2 and name  HB2 ) ( resid   24 and name   HN ) 4.0 2.2 2.0
assign ( resid    2 and name  HB2 ) ( resid   24 and name  HB* ) 4.0 2.2 2.0
assign ( resid    2 and name  HB2 ) ( resid   24 and name  HD* ) 4.0 2.2 2.0
assign ( resid    2 and name  HB2 ) ( resid   24 and name  HE* ) 4.0 2.2 2.0
assign ( resid    2 and name  HB2 ) ( resid   24 and name  HG* ) 4.0 2.2 2.0
assign ( resid    5  and name  HB2) ( resid    6  and name  HN  ) 2.0 0.2 0.8
assign ( resid    5  and name  HN ) ( resid   25  and name  HB2 ) 4.0 2.2 2.0
assign ( resid    3 and name   HA ) ( resid    3 and name HD1* ) 4.0 2.2 2.0
assign ( resid    3 and name   HA ) ( resid    3 and name HD2* ) 4.0 2.2 2.0
assign ( resid    3 and name   HA ) ( resid    4 and name   HB ) 4.0 2.2 2.0
assign ( resid    3 and name   HA ) ( resid    4 and name   HN ) 2.0 0.2 0.8
assign ( resid    3 and name   HA ) ( resid    4 and name HD1* ) 4.0 2.2 2.0
assign ( resid    3 and name   HA ) ( resid    4 and name HG12 ) 4.0 2.2 2.0
assign ( resid    3 and name   HA ) ( resid   22 and name   HN ) 4.0 2.2 1.0
assign ( resid    3 and name   HA ) ( resid   23 and name   HA ) 2.0 0.2 0.8
assign ( resid    3 and name   HA ) ( resid   23 and name  HD* ) 4.0 2.2 2.0
assign ( resid    3 and name   HA ) ( resid   24 and name   HN ) 3.0 1.2 0.5
assign ( resid    3 and name   HA ) ( resid   24 and name  HE* ) 4.0 2.2 2.0
assign ( resid    3 and name   HN ) ( resid    3 and name HD1* ) 4.0 2.2 2.0
assign ( resid    3 and name   HN ) ( resid    3 and name HD2* ) 4.0 2.2 2.0
assign ( resid    3 and name   HN ) ( resid    4 and name   HN ) 4.0 2.2 2.0
assign ( resid    3 and name   HN ) ( resid   24 and name  HD* ) 4.0 2.2 2.0
assign ( resid    3 and name  H1 ) ( resid   39 and name HD1* ) 4.0 2.2 2.0
assign ( resid    3 and name  HB1 ) ( resid   23 and name   HA ) 4.0 2.2 2.0
assign ( resid    3 and name  HB2 ) ( resid    4 and name   HA ) 4.0 2.2 2.0
assign ( resid    3 and name  HB2 ) ( resid    4 and name   HN ) 4.0 2.2 2.0
assign ( resid    3 and name  HB2 ) ( resid   24 and name   HN ) 4.0 2.2 2.0
assign ( resid    3 and name HD1* ) ( resid    4 and name   HA ) 4.0 2.2 2.0
assign ( resid    3 and name HD1* ) ( resid   39 and name   HA ) 4.0 2.2 2.0
assign ( resid    3 and name HD1* ) ( resid   40 and name   HA ) 4.0 2.2 2.0
assign ( resid    3 and name HD1* ) ( resid   40 and name HG1* ) 4.0 2.2 2.0
assign ( resid    3 and name HD1* ) ( resid   43 and name  HB* ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid    4 and name   HA ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid    4 and name   HN ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid    4 and name HG12 ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid   21 and name   HA ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid   21 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid   21 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid   23 and name   HA ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid   23 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid   23 and name  HD* ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid   39 and name HD2* ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid   40 and name   HA ) 4.0 2.2 2.0
assign ( resid    3 and name HD2* ) ( resid   40 and name HD1* ) 4.0 2.2 2.0
assign ( resid    4 and name   HA ) ( resid    5 and name  HN  ) 3.0 1.2 0.5
assign ( resid    4 and name   HN ) ( resid    4 and name  HA  ) 4.0 2.2 1.0
assign ( resid    4 and name   HN ) ( resid    4 and name  HB  ) 4.0 2.2 2.0
assign ( resid    4 and name   HN ) ( resid    4 and name  HG12) 4.0 2.2 2.0
assign ( resid    4 and name   HN ) ( resid    4 and name  HG13) 4.0 2.2 2.0
assign ( resid    4 and name   HN ) ( resid    5 and name  HG2* ) 4.0 2.2 2.0
assign ( resid    4 and name   HN ) ( resid    5 and name  HN  ) 4.0 2.2 2.0
assign ( resid    4 and name   HN ) ( resid   22 and name  HN  ) 3.0 1.2 0.5
assign ( resid    4 and  name  HN ) ( resid   23 and name  HA  ) 3.0 1.2 0.5
assign ( resid    4 and name   HA ) ( resid    4 and name HD1* ) 4.0 2.2 2.0
assign ( resid    4 and name   HA ) ( resid    5 and name   HN ) 2.0 0.2 0.8
assign ( resid    4 and name   HA ) ( resid    5 and name HG2* ) 4.0 2.2 2.0
assign ( resid    4 and name   HB ) ( resid    4 and name HD1* ) 4.0 2.2 2.0
assign ( resid    4 and name   HB ) ( resid    5 and name   HN ) 4.0 2.2 2.0
assign ( resid    4 and name   HB ) ( resid    5 and name HG2* ) 4.0 2.2 2.0
assign ( resid    4 and name   HN ) ( resid    24 and name  HB ) 4.0 2.2 2.0
assign ( resid    4 and name   HN ) ( resid    24 and name  HN ) 3.0 1.2 0.5
assign ( resid    4 and name   HN ) ( resid    25 and name  HA ) 3.0 1.2 0.5
assign ( resid    4 and name   HN ) ( resid    26 and name  HN ) 4.0 2.2 2.0
assign ( resid    4 and name  HB* ) ( resid    24 and name HG* ) 4.0 2.2 2.0
assign ( resid    4 and name  HD1* ) ( resid   22 and name HG* ) 4.0 2.2 2.0
assign ( resid    4 and name  HD1* ) ( resid   24 and name  HE* ) 4.0 2.2 2.0
assign ( resid    4 and name  HG11 ) ( resid   22 and name   HN ) 4.0 2.2 2.0
assign ( resid    4 and name  HG12 ) ( resid   21 and name   HA ) 4.0 2.2 2.0
assign ( resid    4 and name  HG12 ) ( resid   22 and name   HB ) 4.0 2.2 2.0
assign ( resid    4 and name  HG12 ) ( resid   22 and name   HN ) 4.0 2.2 2.0
assign ( resid    4 and name  HG12 ) ( resid   24 and name  HE* ) 4.0 2.2 2.0
assign ( resid    5 and name  HA ) ( resid    8  and name  HN  ) 3.0 1.2 0.5
assign ( resid    5 and name  HA ) ( resid   24  and name  HN  ) 3.0 1.2 0.5
assign ( resid    5 and name  HN ) ( resid    7  and name  HA  ) 2.0 0.2 0.8
assign ( resid    5 and name  HN ) ( resid    7  and name  HB  ) 4.0 2.2 2.0
assign ( resid    5 and name  HN ) ( resid    8  and name  HN  ) 4.0 2.2 1.0
assign ( resid    5 and name  HA ) ( resid    5 and name HD1* ) 4.0 2.2 2.0
assign ( resid    5 and name  HA ) ( resid    5 and name HG2* ) 3.0 1.2 1.5
assign ( resid    5 and name  HA ) ( resid   20 and name   HN ) 4.0 2.2 1.0
assign ( resid    5 and name  HA ) ( resid   21 and name   HA ) 2.0 0.2 0.8
assign ( resid    5 and name  HA ) ( resid   21 and name  HB1 ) 4.0 2.2 2.0
assign ( resid    5 and name  HA ) ( resid   21 and name  HB2 ) 4.0 2.2 2.0
assign ( resid    5 and name  HA ) ( resid   22 and name   HN ) 3.0 1.2 0.5
assign ( resid    5 and name  HB ) ( resid    7 and name  HG* ) 4.0 2.2 2.0
assign ( resid    5 and name  HN ) ( resid    5 and name HD1* ) 4.0 2.2 2.0
assign ( resid    5 and name  HN ) ( resid    5 and name HG11 ) 4.0 2.2 2.0
assign ( resid    5 and name  HN ) ( resid    5 and name HG12 ) 4.0 2.2 2.0
assign ( resid    5 and name  HN ) ( resid    5 and name HG2* ) 4.0 2.2 2.0
assign ( resid    5 and name  HN ) ( resid    6 and name   HN ) 4.0 2.2 2.0
assign ( resid    5 and name HD1* ) ( resid    6 and name   HN ) 4.0 2.2 2.0
assign ( resid    5 and name HD1* ) ( resid   43 and name   HB* ) 4.0 2.2 2.0
assign ( resid    5 and name HG1* ) ( resid   44 and name   HG* ) 4.0 2.2 2.0
assign ( resid    5 and name HG2* ) ( resid    5 and name HD1* ) 4.0 2.2 2.0
assign ( resid    5 and name HG2* ) ( resid    5 and name HG12 ) 3.0 1.2 1.5
assign ( resid    5 and name HG2* ) ( resid    6 and name   HA ) 4.0 2.2 2.0
assign ( resid    5 and name HG2* ) ( resid    6 and name   HN ) 4.0 2.2 2.0
assign ( resid    5 and name HG2* ) ( resid   21 and name   HA ) 4.0 2.2 2.0
assign ( resid    6 and  name   HN ) ( resid    8  and name  HA  ) 3.0 1.2 0.5
assign ( resid    6 and  name   HN ) ( resid    8  and name  HB2 ) 2.0 0.2 0.8
assign ( resid    6 and  name   HN ) ( resid    9  and name  HN  ) 4.0 2.2 2.0
assign ( resid    6 and  name   HN ) ( resid   22  and name  HN  ) 3.0 1.2 0.5
assign ( resid    6 and  name   HN ) ( resid   23  and name  HA  ) 3.0 1.2 0.5
assign ( resid    6 and  name   HN ) ( resid   23  and name  HB2 ) 4.0 2.2 2.0
assign ( resid    6 and  name   HN ) ( resid   24  and name  HN  ) 4.0 2.2 1.0
assign ( resid    6 and name   HA ) ( resid    7 and name   HN ) 2.0 0.2 0.8
assign ( resid    6 and name   HB ) ( resid    7 and name  HN ) 3.0 1.2 0.5
assign ( resid    6 and name   HN ) ( resid   20 and name   HN ) 3.0 1.2 0.5
assign ( resid    6 and name   HN ) ( resid   21 and name   HA ) 3.0 1.2 0.5
assign ( resid    6 and name   HN ) ( resid   21 and name   HN ) 4.0 2.2 1.0
assign ( resid    6 and name  HB* ) ( resid   20 and name  HB* ) 4.0 2.2 2.0
assign ( resid    7 and  name   HA ) ( resid   10  and name  HN  ) 3.0 1.2 0.5
assign ( resid    7 and  name   HN ) ( resid    9  and name  HA  ) 4.0 2.2 1.0
assign ( resid    7 and  name   HN ) ( resid    9  and name HB*  ) 4.0 2.2 2.0
assign ( resid    7 and  name   HN ) ( resid   10  and name  HN  ) 4.0 2.2 1.0
assign ( resid    7 and name   HA ) ( resid    8 and name  HN ) 3.0 1.2 0.5
assign ( resid    7 and name   HA ) ( resid   19 and name   HA ) 2.0 0.2 0.8
assign ( resid    7 and name   HA ) ( resid   20 and name   HN ) 3.0 1.2 0.5
assign ( resid    7 and name   HA ) ( resid   20 and name  HB* ) 4.0 2.2 2.0
assign ( resid    7 and name   HA ) ( resid   44 and name  HA  ) 4.0 2.2 1.0
assign ( resid    7 and name   HN ) ( resid   19 and name   HA ) 4.0 2.2 2.0
assign ( resid    7 and name  HB* ) ( resid   17 and name  HD* ) 4.0 2.2 2.0
assign ( resid    7 and name  HG* ) ( resid   19 and name HG* ) 3.0 1.2 1.5
assign ( resid    7 and name  HG* ) ( resid   21 and name  HB* ) 4.0 2.2 2.0
assign ( resid    7 and name  HG* ) ( resid   43 and name  HB* ) 4.0 2.2 2.0
assign ( resid    7 and name  HG* ) ( resid   44 and name  HB* ) 3.0 1.2 1.5
assign ( resid    7 and name  HG* ) ( resid   44 and name  HG* ) 3.0 1.2 1.5
assign ( resid    7 and name  HG* ) ( resid   69 and name  HB ) 4.0 2.2 2.0
assign ( resid    7 and name  HG* ) ( resid   71 and name  HD* ) 4.0 2.2 2.0
assign ( resid   1  and name   HN ) ( resid    1  and name  HA* ) 4.0 2.2 2.0
assign ( resid    8 and  name   HA ) ( resid   11  and name  HN  ) 3.0 1.2 0.5
assign ( resid    8 and  name   HN ) ( resid   10  and name  HA  ) 2.0 0.2 0.8
assign ( resid    8 and  name   HN ) ( resid   10  and name HB*  ) 3.0 1.2 1.5
assign ( resid    8 and  name   HN ) ( resid   10  and name HD*  ) 3.0 1.2 1.5
assign ( resid    8 and  name   HN ) ( resid   11  and name  HA  ) 3.0 1.2 1.5
assign ( resid    8 and  name   HN ) ( resid   11  and name  HN  ) 2.0 0.2 0.8
assign ( resid    8 and  name   HN ) ( resid   20  and name  HN  ) 3.0 1.2 0.5
assign ( resid    8 and  name   HN ) ( resid   21  and name  HA  ) 4.0 2.2 1.0
assign ( resid    8 and name   HA ) ( resid    8 and name  HD* ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid    8 and name  HB* ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid    8 and name  HD* ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid    8 and name  HG* ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid    9 and name   HN ) 3.0 1.2 1.5
assign ( resid    8 and name   HN ) ( resid   18 and name   HN ) 3.0 1.2 0.5
assign ( resid    8 and name   HN ) ( resid   18 and name  HG* ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid   19 and name   HA ) 3.0 1.2 0.5
assign ( resid    8 and name   HN ) ( resid   19 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid   19 and name HG2* ) 4.0 2.2 2.0
assign ( resid    8 and name   HN ) ( resid   20 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HB* ) ( resid   19 and name   HA ) 4.0 2.2 2.0
assign ( resid    8 and name  HD* ) ( resid   20 and name   HN ) 4.0 2.2 2.0
assign ( resid    8 and name  HG* ) ( resid   19 and name   HA ) 4.0 2.2 2.0
assign ( resid    9 and  name   HA ) ( resid   12  and name  HN  ) 3.0 1.2 0.5
assign ( resid    9 and  name   HA ) ( resid   20  and name  HN  ) 4.0 2.2 1.0
assign ( resid    9 and  name   HN ) ( resid   11  and name  HA  ) 4.0 2.2 1.0
assign ( resid    9 and  name   HN ) ( resid   11  and name HB3  ) 3.0 1.2 1.5
assign ( resid    9 and  name   HN ) ( resid   11  and name HG*  ) 4.0 2.2 2.0
assign ( resid    9 and  name  HB3 ) ( resid   12  and name  HN  ) 4.0 2.2 1.0
assign ( resid    9 and name   HA ) ( resid   17 and name   HA ) 3.0 1.2 1.5
assign ( resid    9 and name   HA ) ( resid   18 and name   HN ) 3.0 1.2 0.5
assign ( resid    9 and name   HN ) ( resid    9 and name  HG* ) 4.0 2.2 2.0
assign ( resid    9 and name   HN ) ( resid   10 and name   HN ) 4.0 2.2 2.0
assign ( resid    9 and name   HN ) ( resid   18 and name   HN ) 4.0 2.2 2.0
assign ( resid    9 and name  HB1 ) ( resid   10 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name   HA ) ( resid   11 and name  HN  ) 3.0 1.2 0.5
assign ( resid   10 and name   HA ) ( resid   16 and name  HN  ) 4.0 2.2 1.0
assign ( resid   10 and name   HN ) ( resid   10 and name  HA  ) 3.0 1.2 0.5
assign ( resid   10 and name   HN ) ( resid   10 and name HB*  ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   11 and name  HN  ) 4.0 2.2 1.0
assign ( resid   10 and name   HN ) ( resid   16 and name  HN  ) 4.0 2.2 1.0
assign ( resid   10 and name   HN ) ( resid   17 and name  HA  ) 4.0 2.2 1.0
assign ( resid   10 and name  HB* ) ( resid   11 and name  HN  ) 4.0 2.2 2.0
assign ( resid   10 and name   HA ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   17 and name   HA ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   17 and name  HB* ) 4.0 2.2 2.0
assign ( resid   10 and name   HN ) ( resid   18 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HB* ) ( resid   11 and name   HA ) 4.0 2.2 2.0
assign ( resid   10 and name  HB* ) ( resid   11 and name   HN ) 4.0 2.2 2.0
assign ( resid   10 and name  HB* ) ( resid   17 and name   HA ) 4.0 2.2 2.0
assign ( resid   10 and name  HB* ) ( resid   17 and name  HB* ) 4.0 2.2 2.0
assign ( resid   11 and name   HA ) ( resid   16 and name  HN  ) 4.0 2.2 1.0
assign ( resid   11 and name   HN ) ( resid   11 and name  HA  ) 2.0 0.2 0.8
assign ( resid   11 and name   HN ) ( resid   11 and name HB2  ) 4.0 2.2 2.0
assign ( resid   11 and name   HN ) ( resid   11 and name HB3  ) 3.0 1.2 1.5
assign ( resid   11 and name   HA ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name   HN ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   11 and name  HB1 ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name   HA ) ( resid   14 and name  HN  ) 4.0 2.2 1.0
assign ( resid   13 and name   HN ) ( resid   13 and name  HA  ) 3.0 1.2 0.5
assign ( resid   13 and name   HN ) ( resid   13 and name  HB  ) 3.0 1.2 1.5
assign ( resid   13 and name   HN ) ( resid   13 and name H1*  ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   14 and name  HN  ) 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   HB ) ( resid   13 and name HD1* ) 3.0 1.2 1.5
assign ( resid   13 and name   HB ) ( resid   14 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   13 and name HD1* ) 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   13 and name HG2* ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   14 and name  HD* ) 4.0 2.2 2.0
assign ( resid   13 and name   HN ) ( resid   15 and name   HN ) 4.0 2.2 2.0
assign ( resid   13 and name HD1* ) ( resid   14 and name   HG ) 3.0 1.2 1.5
assign ( resid   13 and name HD1* ) ( resid   14 and name   HN ) 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   15 and name  HD* ) 4.0 2.2 2.0
assign ( resid   13 and name HG2* ) ( resid   13 and name HD1* ) 4.0 2.2 2.0
assign ( resid   14 and name   HA ) ( resid   15 and name  HN  ) 2.0 0.2 1.8
assign ( resid   14 and name   HN ) ( resid   14 and name  HA  ) 3.0 1.2 0.5
assign ( resid   14 and name   HN ) ( resid   14 and name HB2  ) 3.0 1.2 1.5
assign ( resid   14 and name   HN ) ( resid   15 and name  HN  ) 4.0 2.2 1.0
assign ( resid   14 and name  HB2 ) ( resid   15 and name  HN  ) 3.0 1.2 1.5
assign ( resid   14 and name   HA ) ( resid   14 and name  HD* ) 4.0 2.2 2.0
assign ( resid   14 and name   HA ) ( resid   15 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   14 and name   HG ) ( resid   15 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name   HN ) ( resid   14 and name   HG ) 4.0 2.2 2.0
assign ( resid   14 and name   HN ) ( resid   14 and name  HD* ) 4.0 2.2 2.0
assign ( resid   14 and name   HN ) ( resid   15 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name  HB1 ) ( resid   16 and name  HB* ) 4.0 2.2 2.0
assign ( resid   14 and name  HB1 ) ( resid   74 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   14 and name  HD* ) ( resid   15 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name  HD* ) ( resid   15 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   14 and name  HD* ) ( resid   16 and name   HA ) 4.0 2.2 2.0
assign ( resid   14 and name  HD* ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name  HD* ) ( resid   17 and name   HN ) 4.0 2.2 2.0
assign ( resid   14 and name  HD* ) ( resid   72 and name   HA ) 4.0 2.2 2.0
assign ( resid   14 and name  HD* ) ( resid   74 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   15 and name   HA ) ( resid   16 and name  HN  ) 4.0 2.2 1.0
assign ( resid   15 and name   HN ) ( resid   15 and name  HA  ) 4.0 2.2 1.0
assign ( resid   15 and name   HN ) ( resid   15 and name HB2  ) 4.0 2.2 1.0
assign ( resid   15 and name   HN ) ( resid   16 and name  HN  ) 4.0 2.2 1.0
assign ( resid   15 and  name  HN ) ( resid   75  and name  HN  ) 4.0 2.2 1.0
assign ( resid   15 and name   HA ) ( resid   15 and name  HD* ) 4.0 2.2 2.0
assign ( resid   15 and name   HA ) ( resid   15 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   15 and name   HA ) ( resid   15 and name  HG2 ) 3.0 1.2 1.5
assign ( resid   15 and name   HA ) ( resid   73 and name  HB* ) 4.0 2.2 2.0
assign ( resid   15 and name   HN ) ( resid   15 and name  HD* ) 4.0 2.2 2.0
assign ( resid   15 and name   HN ) ( resid   15 and name  HG1 ) 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  HB1 ) ( resid   73 and name  HB* ) 4.0 2.2 2.0
assign ( resid   15 and name  HB2 ) ( resid   73 and name  HB* ) 4.0 2.2 2.0
assign ( resid   15 and name  HD* ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   15 and name  HD* ) ( resid   73 and name  HB* ) 4.0 2.2 2.0
assign ( resid   15 and name  HG1 ) ( resid   16 and name   HN ) 4.0 2.2 2.0
assign ( resid   16 and name   HA ) ( resid   17 and name  HN  ) 2.0 0.2 0.8
assign ( resid   16 and name   HA ) ( resid   73 and name  HN  ) 3.0 1.2 0.5
assign ( resid   16 and name   HN ) ( resid   16 and name  HA  ) 4.0 2.2 1.0
assign ( resid   16 and name   HN ) ( resid   17 and name  HN  ) 4.0 2.2 1.0
assign ( resid   16 and name   HA ) ( resid   17 and name  HG* ) 4.0 2.2 2.0
assign ( resid   16 and name   HA ) ( resid   72 and name   HA ) 4.0 2.2 2.0
assign ( resid   16 and name   HA ) ( resid   72 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   16 and name   HA ) ( resid   73 and name   HN ) 4.0 2.2 2.0
assign ( resid   16 and name   HA ) ( resid   73 and name  HB* ) 4.0 2.2 2.0
assign ( resid   16 and name   HN ) ( resid   17 and name   HN ) 4.0 2.2 2.0
assign ( resid   17 and name   HA ) ( resid   18 and name  HN  ) 3.0 1.2 0.5
assign ( resid   17 and name   HN ) ( resid   17 and name  HA  ) 4.0 2.2 1.0
assign ( resid   17 and name   HN ) ( resid   17 and name HD*  ) 4.0 2.2 2.0
assign ( resid   17 and name   HN ) ( resid   17 and name HE*  ) 4.0 2.2 2.0
assign ( resid   17 and name   HN ) ( resid   17 and name HG*  ) 4.0 2.2 2.0
assign ( resid   17 and name   HN ) ( resid   18 and name  HN  ) 3.0 1.2 1.5
assign ( resid   17 and name   HN ) ( resid   72 and name  HA  ) 3.0 1.2 0.5
assign ( resid   17 and name  HG* ) ( resid   18 and name  HN  ) 4.0 2.2 2.0
assign ( resid   17 and name  HG* ) ( resid   72 and name  HN  ) 4.0 2.2 2.0
assign ( resid   17 and name  HA  ) ( resid   17 and name  HG* ) 4.0 2.2 2.0
assign ( resid   17 and name  HA  ) ( resid   18 and name  HB* ) 4.0 2.2 2.0
assign ( resid   17 and name  HA  ) ( resid   70 and name   HA ) 4.0 2.2 2.0
assign ( resid   17 and name  HN  ) ( resid   17 and name  HG* ) 4.0 2.2 2.0
assign ( resid   17 and name  HD* ) ( resid   70 and name   HA ) 4.0 2.2 2.0
assign ( resid   17 and name  HD* ) ( resid   71 and name   HN ) 4.0 2.2 2.0
assign ( resid   17 and name  HE* ) ( resid   70 and name   HA ) 4.0 2.2 2.0
assign ( resid   17 and name  HE* ) ( resid   70 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   17 and name  HE* ) ( resid   70 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   17 and name  HE* ) ( resid   70 and name  HG* ) 4.0 2.2 2.0
assign ( resid   17 and name  HE* ) ( resid   71 and name   HN ) 4.0 2.2 2.0
assign ( resid   17 and name  HG* ) ( resid   18 and name   HN ) 4.0 2.2 2.0
assign ( resid   17 and name  HG* ) ( resid   19 and name HG2* ) 4.0 2.2 2.0
assign ( resid   18 and name   HA ) ( resid   19 and name  HN  ) 4.0 2.2 1.0
assign ( resid   18 and name   HA ) ( resid   71 and name  HN  ) 3.0 1.2 0.5
assign ( resid   18 and name   HN ) ( resid   18 and name  HA  ) 4.0 2.2 1.0
assign ( resid   18 and name   HN ) ( resid   18 and name HB*  ) 4.0 2.2 2.0
assign ( resid   18 and name   HN ) ( resid   18 and name HG*  ) 4.0 2.2 2.0
assign ( resid   18 and name   HA ) ( resid   19 and name HD* ) 4.0 2.2 2.0
assign ( resid   18 and name   HA ) ( resid   70 and name   HA ) 3.0 1.2 0.5
assign ( resid   18 and name   HA ) ( resid   70 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   18 and name   HA ) ( resid   71 and name   HN ) 4.0 2.2 2.0
assign ( resid   18 and name   HN ) ( resid   18 and name  HG* ) 4.0 2.2 2.0
assign ( resid   18 and name   HN ) ( resid   19 and name HD1* ) 4.0 2.2 2.0
assign ( resid   18 and name  HB* ) ( resid   19 and name   HA ) 4.0 2.2 2.0
assign ( resid   18 and name  HB* ) ( resid   19 and name HD1* ) 4.0 2.2 2.0
assign ( resid   18 and name  HG* ) ( resid   19 and name   HN ) 4.0 2.2 2.0
assign ( resid   18 and name  HG* ) ( resid   70 and name   HA ) 4.0 2.2 2.0
assign ( resid   18 and name  HG* ) ( resid   70 and name  HG* ) 4.0 2.2 2.0
assign ( resid   19 and name  HA  ) ( resid   20 and name  HN ) 4.0 2.2 1.0
assign ( resid   19 and name  HN ) ( resid    21 and name  HA  ) 4.0 2.2 1.0
assign ( resid   19 and name  HN ) ( resid    21 and name  HB  ) 3.0 1.2 1.5
assign ( resid   19 and name  HN ) ( resid    21 and name H1*  ) 4.0 2.2 2.0
assign ( resid   19 and name  HN ) ( resid    21 and name H2*  ) 4.0 2.2 2.0
assign ( resid   19 and name  HN ) ( resid    22 and name  HN  ) 4.0 2.2 2.0
assign ( resid   19 and name  HN ) ( resid    71 and name  HN  ) 3.0 1.2 0.5
assign ( resid   19 and name  HN ) ( resid    72 and name  HA  ) 4.0 2.2 2.0
assign ( resid   19 and name  HA ) ( resid    21 and name HG2*  ) 3.0 1.2 1.5
assign ( resid   19 and name  HB ) ( resid    22 and name   HN  ) 4.0 2.2 2.0
assign ( resid   19 and name  HN ) ( resid    21 and name HD1*  ) 4.0 2.2 2.0
assign ( resid   19 and name  HN ) ( resid    22 and name   HN  ) 4.0 2.2 2.0
assign ( resid   19 and name  HN ) ( resid    71 and name   HN  ) 4.0 2.2 2.0
assign ( resid   19 and name  HN ) ( resid    72 and name   HA  ) 4.0 2.2 2.0
assign ( resid   19 and name HD1*) ( resid    22 and name   HA  ) 4.0 2.2 2.0
assign ( resid   19 and name HD1*) ( resid    23 and name   HN  ) 4.0 2.2 2.0
assign ( resid   19 and name HD1*) ( resid    23 and name  HB1  ) 4.0 2.2 2.0
assign ( resid   19 and name HD1*) ( resid    23 and name  HB2  ) 4.0 2.2 2.0
assign ( resid   19 and name HG2*) ( resid    22 and name   HN  ) 4.0 2.2 2.0
assign ( resid   20 and name   HA) ( resid    23 and name  HN  ) 2.0 0.2 0.8
assign ( resid   20 and name   HA) ( resid    71 and name  HN  ) 2.0 0.2 1.0
assign ( resid   20 and name   HN) ( resid    22 and name  HA  ) 3.0 1.2 0.5
assign ( resid   20 and name  HD*) ( resid    23 and name  HN  ) 3.0 1.2 1.5
assign ( resid   20 and name   HA) ( resid    22 and name  HD*  ) 4.0 2.2 2.0
assign ( resid   20 and name   HA) ( resid    23 and name   HN  ) 3.0 1.2 0.5
assign ( resid   20 and name   HA) ( resid    23 and name  HB2  ) 4.0 2.2 2.0
assign ( resid   20 and name   HA) ( resid    70 and name   HA  ) 3.0 1.2 0.5
assign ( resid   20 and name   HA) ( resid    71 and name   HN  ) 4.0 2.2 1.0
assign ( resid   20 and name   HN) ( resid    23 and name   HN  ) 4.0 2.2 1.0
assign ( resid   20 and name   HN) ( resid    71 and name   HN  ) 4.0 2.2 1.0
assign ( resid   20 and name  HB*) ( resid    23 and name   HN  ) 4.0 2.2 2.0
assign ( resid   20 and name  HD*) ( resid    23 and name   HN  ) 3.0 1.2 1.5
assign ( resid   20 and name  HD*) ( resid    71 and name   HN  ) 4.0 2.2 2.0
assign ( resid   20 and name  HG*) ( resid    23 and name   HN  ) 4.0 2.2 2.0
assign ( resid   20 and name  HG*) ( resid    59 and name  HE2  ) 4.0 2.2 2.0
assign ( resid   21 and name   HA ) ( resid   22 and name  HN  ) 4.0 2.2 1.0
assign ( resid   21 and name   HN ) ( resid   21 and name  HA  ) 4.0 2.2 1.0
assign ( resid   21 and name   HN ) ( resid   21 and name HB2  ) 3.0 1.2 0.5
assign ( resid   21 and name   HN ) ( resid   21 and name HB3  ) 4.0 2.2 1.0
assign ( resid   21 and name   HN ) ( resid   22 and name  HN  ) 4.0 2.2 1.0
assign ( resid   21 and name   HN ) ( resid   67 and name  HN  ) 4.0 2.2 1.0
assign ( resid   21 and name   HN ) ( resid   68 and name  HA  ) 3.0 1.2 0.5
assign ( resid   21 and name   HA ) ( resid   21 and name  HE* ) 4.0 2.2 2.0
assign ( resid   21 and name   HA ) ( resid   22 and name  HG* ) 4.0 2.2 2.0
assign ( resid   21 and name   HN ) ( resid   68 and name   HA ) 4.0 2.2 2.0
assign ( resid   21 and name   HN ) ( resid   69 and name   HN ) 4.0 2.2 2.0
assign ( resid   21 and name  HB1 ) ( resid   22 and name   HN ) 4.0 2.2 1.0
assign ( resid   21 and name  HB2 ) ( resid   22 and name   HN ) 4.0 2.2 1.0
assign ( resid   21 and name  HB2 ) ( resid   69 and name   HN ) 4.0 2.2 2.0
assign ( resid   21 and name  HE* ) ( resid   22 and name   HA ) 4.0 2.2 2.0
assign ( resid   21 and name  HE* ) ( resid   23 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   21 and name  HE* ) ( resid   23 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   21 and name  HE* ) ( resid   68 and name   HA ) 4.0 2.2 2.0
assign ( resid   22 and name   HA ) ( resid   23 and name  HN  ) 4.0 2.2 1.0
assign ( resid   22 and name   HA ) ( resid   67 and name  HN  ) 4.0 2.2 1.0
assign ( resid   22 and name   HN ) ( resid   22 and name  HA  ) 4.0 2.2 1.0
assign ( resid   22 and name   HN ) ( resid   22 and name  HB  ) 4.0 2.2 2.0
assign ( resid   22 and name   HN ) ( resid   23 and name  HN  ) 4.0 2.2 1.0
assign ( resid   22 and name   HA ) ( resid   24 and name  HG* ) 4.0 2.2 2.0
assign ( resid   22 and name   HA ) ( resid   64 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   22 and name   HA ) ( resid   66 and name   HA ) 4.0 2.2 2.0
assign ( resid   22 and name   HA ) ( resid   66 and name  HB* ) 4.0 2.2 2.0
assign ( resid   22 and name   HA ) ( resid   66 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   22 and name   HA ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   22 and name   HN ) ( resid   22 and name HG* ) 4.0 2.2 2.0
assign ( resid   22 and name   HN ) ( resid   23 and name   HN ) 4.0 2.2 2.0
assign ( resid   22 and name   HN ) ( resid   23 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   23 and name   HN ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   24 and name   HA ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   24 and name  HE* ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   24 and name  HG* ) 3.0 1.2 1.5
assign ( resid   22 and name  HG* ) ( resid   64 and name   HA ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   64 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   64 and name  HB2 ) 3.0 1.2 1.5
assign ( resid   22 and name  HG* ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   66 and name   HA ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   66 and name  HB* ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   66 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   22 and name  HG* ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   23 and name   HA ) ( resid   24 and name  HN  ) 3.0 1.2 0.5
assign ( resid   23 and name   HN ) ( resid   23 and name  HA  ) 4.0 2.2 1.0
assign ( resid   23 and name   HN ) ( resid   23 and name  HG  ) 3.0 1.2 1.5
assign ( resid   23 and name   HN ) ( resid   23 and name HB2  ) 3.0 1.2 0.5
assign ( resid   23 and name   HN ) ( resid   23 and name HB3  ) 4.0 2.2 1.0
assign ( resid   23 and name   HN ) ( resid   24 and name  HN  ) 4.0 2.2 1.0
assign ( resid   23 and name   HN ) ( resid   64 and name  HN  ) 4.0 2.2 2.0
assign ( resid   23 and name   HN ) ( resid   65 and name  HN  ) 4.0 2.2 1.0
assign ( resid   23 and name   HN ) ( resid   66 and name  HA  ) 4.0 2.2 1.0
assign ( resid   23 and name   HN ) ( resid   67 and name  HN  ) 4.0 2.2 1.0
assign ( resid   23 and name   HA ) ( resid   23 and name  HD* ) 4.0 2.2 2.0
assign ( resid   23 and name   HA ) ( resid   24 and name  HD* ) 4.0 2.2 2.0
assign ( resid   23 and name   HN ) ( resid   23 and name   HG ) 4.0 2.2 2.0
assign ( resid   23 and name   HN ) ( resid   64 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   23 and name   HN ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   23 and name   HN ) ( resid   66 and name   HA ) 4.0 2.2 2.0
assign ( resid   23 and name   HN ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   23 and name  HB1 ) ( resid   24 and name   HN ) 4.0 2.2 2.0
assign ( resid   23 and name  HB1 ) ( resid   65 and name   HB ) 4.0 2.2 2.0
assign ( resid   23 and name  HB1 ) ( resid   65 and name HD1* ) 4.0 2.2 2.0
assign ( resid   23 and name  HB2 ) ( resid   23 and name  HD* ) 4.0 2.2 2.0
assign ( resid   23 and name  HB2 ) ( resid   65 and name   HB ) 4.0 2.2 2.0
assign ( resid   23 and name  HB2 ) ( resid   65 and name HG2* ) 4.0 2.2 2.0
assign ( resid   23 and name  HD* ) ( resid   24 and name   HN ) 4.0 2.2 2.0
assign ( resid   23 and name  HD* ) ( resid   25 and name   HA ) 4.0 2.2 2.0
assign ( resid   23 and name  HD* ) ( resid   25 and name   HN ) 4.0 2.2 2.0
assign ( resid   23 and name  HD* ) ( resid   25 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   23 and name  HD* ) ( resid   25 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   23 and name  HD* ) ( resid   36 and name   HA ) 4.0 2.2 2.0
assign ( resid   23 and name  HD* ) ( resid   36 and name HG2* ) 4.0 2.2 2.0
assign ( resid   23 and name  HD* ) ( resid   37 and name   HN ) 4.0 2.2 2.0
assign ( resid   24 and name   HA ) ( resid   25 and name  HN  ) 3.0 1.2 0.5
assign ( resid   24 and name   HA ) ( resid   65 and name  HN  ) 3.0 1.2 0.5
assign ( resid   24 and name   HN ) ( resid   24 and name  HA  ) 4.0 2.2 1.0
assign ( resid   24 and name   HN ) ( resid   25 and name  HN  ) 4.0 2.2 1.0
assign ( resid   24 and name   HA ) ( resid   24 and name  HG* ) 4.0 2.2 2.0
assign ( resid   24 and name   HA ) ( resid   64 and name   HA ) 4.0 2.2 2.0
assign ( resid   24 and name   HA ) ( resid   64 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   24 and name   HA ) ( resid   64 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   24 and name   HA ) ( resid   64 and name  HG* ) 4.0 2.2 2.0
assign ( resid   24 and name   HN ) ( resid   24 and name  HD* ) 4.0 2.2 2.0
assign ( resid   24 and name   HN ) ( resid   24 and name  HG* ) 4.0 2.2 2.0
assign ( resid   24 and name  HB* ) ( resid   24 and name  HD* ) 4.0 2.2 2.0
assign ( resid   24 and name  HB* ) ( resid   24 and name  HE* ) 4.0 2.2 2.0
assign ( resid   24 and name  HB* ) ( resid   25 and name   HA ) 4.0 2.2 2.0
assign ( resid   24 and name  HB* ) ( resid   64 and name   HA ) 4.0 2.2 2.0
assign ( resid   24 and name  HE* ) ( resid   64 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   24 and name  HG* ) ( resid   64 and name   HA ) 4.0 2.2 2.0
assign ( resid   24 and name  HG* ) ( resid   64 and name  HG* ) 4.0 2.2 2.0
assign ( resid   25 and name   HA ) ( resid   26 and name  HN  ) 4.0 2.2 1.0
assign ( resid   25 and name   HN ) ( resid   25 and name  HA  ) 4.0 2.2 1.0
assign ( resid   25 and name   HN ) ( resid   26 and name  HN  ) 4.0 2.2 1.0
assign ( resid   25 and name   HN ) ( resid   64 and name  HA  ) 4.0 2.2 1.0
assign ( resid   25 and name   HA ) ( resid   25 and name  HD* ) 4.0 2.2 2.0
assign ( resid   25 and name   HN ) ( resid   26 and name   HN ) 4.0 2.2 2.0
assign ( resid   25 and name   HN ) ( resid   26 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   25 and name   HN ) ( resid   63 and name   HA ) 4.0 2.2 2.0
assign ( resid   25 and name   HN ) ( resid   63 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   25 and name   HN ) ( resid   64 and name   HA ) 4.0 2.2 2.0
assign ( resid   25 and name   HN ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   25 and name   HN ) ( resid   64 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   25 and name   HN ) ( resid   64 and name  HG* ) 4.0 2.2 2.0
assign ( resid   25 and name  HB2 ) ( resid   26 and name   HN ) 4.0 2.2 2.0
assign ( resid   25 and name  HB2 ) ( resid   64 and name  HG* ) 4.0 2.2 2.0
assign ( resid   25 and name  HD* ) ( resid   63 and name   HA ) 4.0 2.2 2.0
assign ( resid   25 and name  HD* ) ( resid   64 and name   HA ) 4.0 2.2 2.0
assign ( resid   25 and name  HD* ) ( resid   65 and name HG2* ) 4.0 2.2 2.0
assign ( resid   26 and name   HA ) ( resid   27 and name  HN  ) 3.0 1.2 0.5
assign ( resid   26 and name   HN ) ( resid   26 and name  HA  ) 4.0 2.2 1.0
assign ( resid   26 and name   HN ) ( resid   26 and name HB2  ) 3.0 1.2 0.5
assign ( resid   26 and name   HN ) ( resid   27 and name  HN  ) 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   HA ) ( resid   27 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   26 and name   HN ) ( resid   27 and name   HN ) 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  HB2 ) ( resid   27 and name   HN ) 4.0 2.2 2.0
assign ( resid   27 and name   HN ) ( resid   27 and name  HA  ) 4.0 2.2 1.0
assign ( resid   27 and name   HN ) ( resid   29 and name   HN ) 4.0 2.2 2.0
assign ( resid   27 and name  HB2 ) ( resid   28 and name   HN ) 4.0 2.2 2.0
assign ( resid    1 and name   HA ) ( resid    2 and name  HN  ) 3.0 1.2 0.5
assign ( resid    1 and name   HA ) ( resid   26 and name  HN  ) 4.0 2.2 1.0
assign ( resid    1 and name   HB*) ( resid    2 and name  HN  ) 4.0 2.2 2.0
assign ( resid    1 and name   HN ) ( resid    1 and name  HA  ) 4.0 2.2 1.0
assign ( resid   28 and name   HA ) ( resid   29 and name  HN  ) 3.0 1.2 0.5
assign ( resid   28 and name   HN ) ( resid   28 and name  HA  ) 3.0 1.2 0.5
assign ( resid   28 and name   HN ) ( resid   29 and name   HN ) 4.0 2.2 2.0
assign ( resid   28 and name  HB* ) ( resid   29 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name   HA ) ( resid   30 and name  HN  ) 4.0 2.2 1.0
assign ( resid   29 and name   HN ) ( resid   29 and name  HA  ) 4.0 2.2 1.0
assign ( resid   29 and name   HN ) ( resid   30 and name  HN  ) 4.0 2.2 1.0
assign ( resid   29 and  name  HG* ) (resid   30 and name  HN  ) 3.0 1.2 1.5
assign ( resid   29 and name   HA ) ( resid   29 and name  HD* ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   29 and name  HD* ) 4.0 2.2 2.0
assign ( resid   29 and name   HN ) ( resid   29 and name  HG* ) 4.0 2.2 2.0
assign ( resid   29 and name  HB* ) ( resid   30 and name   HB ) 4.0 2.2 2.0
assign ( resid   29 and name  HB* ) ( resid   30 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name  HD* ) ( resid   30 and name   HB ) 4.0 2.2 2.0
assign ( resid   29 and name  HD* ) ( resid   30 and name   HN ) 4.0 2.2 2.0
assign ( resid   29 and name  HG* ) ( resid   30 and name   HB ) 4.0 2.2 2.0
assign ( resid   29 and name  HG* ) ( resid   30 and name   HN ) 3.0 1.2 1.5
assign ( resid   30 and name   HA ) ( resid   60 and name  HN  ) 4.0 2.2 1.0
assign ( resid   30 and name   HN ) ( resid   30 and name  HA  ) 4.0 2.2 1.0
assign ( resid   30 and name   HN ) ( resid   30 and name HG2* ) 4.0 2.2 2.0
assign ( resid   32 and name   HA ) ( resid   33 and name  HN  ) 2.0 0.2 1.8
assign ( resid   32 and name   HA ) ( resid   35 and name  HN  ) 4.0 2.2 1.0
assign ( resid   32 and name   HN ) ( resid   32 and name  HA  ) 2.0 0.2 0.8
assign ( resid   32 and name   HN ) ( resid   33 and name  HA  ) 4.0 2.2 2.0
assign ( resid   32 and name   HN ) ( resid   33 and name  HN  ) 4.0 2.2 1.0
assign ( resid   32 and name   HA ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   32 and name   HA ) ( resid   34 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   HN ) ( resid   33 and name   HA ) 4.0 2.2 2.0
assign ( resid   32 and name   HN ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   32 and name   HN ) ( resid   35 and name   HN ) 4.0 2.2 2.0
assign ( resid   32 and name   HN ) ( resid   35 and name  HG* ) 4.0 2.2 2.0
assign ( resid   32 and name  HB* ) ( resid   33 and name   HN ) 4.0 2.2 2.0
assign ( resid   32 and name  HB* ) ( resid   35 and name  HG* ) 4.0 2.2 2.0
assign ( resid   33 and name   HA ) ( resid   34 and name  HN  ) 3.0 1.2 0.5
assign ( resid   33 and name   HA ) ( resid   36 and name  HN  ) 4.0 2.2 1.0
assign ( resid   33 and name   HN ) ( resid   33 and name  HA  ) 2.0 0.2 0.8
assign ( resid   33 and name   HN ) ( resid   34 and name  HN  ) 2.0 0.2 0.8
assign ( resid   33 and name   HA ) ( resid   35 and name   HN ) 4.0 2.2 2.0
assign ( resid   33 and name   HA ) ( resid   36 and name   HN ) 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   34 and name   HA ) ( resid   35 and name  HN  ) 4.0 2.2 1.0
assign ( resid   34 and name   HA ) ( resid   37 and name  HN  ) 4.0 2.2 1.0
assign ( resid   34 and name   HN ) ( resid   34 and name  HA  ) 4.0 2.2 1.0
assign ( resid   34 and name   HN ) ( resid   35 and name  HN  ) 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   37 and name  HG* ) 4.0 2.2 2.0
assign ( resid   34 and name   HA ) ( resid   38 and name  HB* ) 4.0 2.2 2.0
assign ( resid   34 and name   HA ) ( resid   42 and name  HE* ) 4.0 2.2 2.0
assign ( resid   34 and name   HN ) ( resid   35 and name   HN ) 4.0 2.2 2.0
assign ( resid   34 and name   HN ) ( resid   35 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   34 and name   HN ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   34 and name  HB* ) ( resid   35 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   34 and name  HB* ) ( resid   38 and name  HB* ) 4.0 2.2 2.0
assign ( resid   34 and name  HG1 ) ( resid   38 and name  HB* ) 4.0 2.2 2.0
assign ( resid   34 and name  HG2 ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   34 and name  HG2 ) ( resid   38 and name  HB* ) 4.0 2.2 2.0
assign ( resid   34 and name  HG2 ) ( resid   38 and name  HG* ) 4.0 2.2 2.0
assign ( resid   34 and name  HG2 ) ( resid   42 and name  HE* ) 4.0 2.2 2.0
assign ( resid   35 and name  HA  ) ( resid   36 and name  HN  ) 4.0 2.2 1.0
assign ( resid   35 and name   HA ) ( resid   38 and name  HN  ) 4.0 2.2 1.0
assign ( resid   35 and name   HN ) ( resid   35 and name  HA  ) 3.0 1.2 0.5
assign ( resid   35 and name   HN ) ( resid   35 and name HB3  ) 2.0 0.2 0.8
assign ( resid   35 and name   HN ) ( resid   35 and name HG*  ) 4.0 2.2 2.0
assign ( resid   35 and name   HN ) ( resid   36 and name  HN  ) 2.0 0.2 1.8
assign ( resid   35 and name   HA ) ( resid   35 and name  HG* ) 4.0 2.2 2.0
assign ( resid   35 and name   HA ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   35 and name   HN ) ( resid   35 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   35 and name   HN ) ( resid   35 and name  HG* ) 4.0 2.2 2.0
assign ( resid   35 and name   HN ) ( resid   36 and name   HN ) 3.0 1.2 1.5
assign ( resid   35 and name   HN ) ( resid   36 and name HG2* ) 4.0 2.2 2.0
assign ( resid   35 and name   HN ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   35 and name  HG* ) ( resid   36 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name   HA ) ( resid   37 and name  HN  ) 4.0 2.2 1.0
assign ( resid   36 and name   HA ) ( resid   39 and name  HN  ) 3.0 1.2 0.5
assign ( resid   36 and name   HN ) ( resid   36 and name  HA  ) 2.0 0.2 0.8
assign ( resid   36 and name   HN ) ( resid   37 and name  HN  ) 4.0 2.2 1.0
assign ( resid   36 and name   HA ) ( resid   36 and name HD1* ) 4.0 2.2 2.0
assign ( resid   36 and name   HA ) ( resid   39 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name   HA ) ( resid   39 and name  HB* ) 4.0 2.2 2.0
assign ( resid   36 and name   HA ) ( resid   39 and name HD2* ) 4.0 2.2 2.0
assign ( resid   36 and name   HB ) ( resid   37 and name   HN ) 3.0 1.2 1.5
assign ( resid   36 and name   HN ) ( resid   36 and name HG2* ) 4.0 2.2 2.0
assign ( resid   36 and name   HN ) ( resid   37 and name   HN ) 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 HD1* ) ( resid   37 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   36 and name HG2* ) ( resid   36 and name HD1* ) 4.0 2.2 2.0
assign ( resid   36 and name HG2* ) ( resid   37 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name HG2* ) ( resid   38 and name   HN ) 4.0 2.2 2.0
assign ( resid   36 and name HG2* ) ( resid   40 and name HD1* ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   38 and name  HN  ) 3.0 1.2 1.5
assign ( resid   37 and name   HA ) ( resid   40 and name  HN  ) 4.0 2.2 1.0
assign ( resid   37 and name   HN ) ( resid   37 and name  HA  ) 4.0 2.2 1.0
assign ( resid   37 and name   HN ) ( resid   37 and name HB2  ) 4.0 2.2 1.0
assign ( resid   37 and name   HN ) ( resid   38 and name  HN  ) 3.0 1.2 0.5
assign ( resid   37 and name  HB2 ) ( resid   41 and name  HN  ) 4.0 2.2 1.0
assign ( resid   37 and name   HA ) ( resid   37 and name  HG* ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   38 and name  HB* ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   40 and name   HB ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   40 and name   HN ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   40 and name HD1* ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   41 and name   HN ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   41 and name  HB* ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   42 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   37 and name   HA ) ( resid   51 and name HG* ) 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   HN ) 4.0 2.2 2.0
assign ( resid   37 and name  HB2 ) ( resid   40 and name HD1* ) 4.0 2.2 2.0
assign ( resid   37 and name  HB2 ) ( resid   41 and name   HN ) 4.0 2.2 2.0
assign ( resid    2 and name   HN ) ( resid    2 and name  HA  ) 3.0 1.2 0.5
assign ( resid    2 and name   HN ) ( resid    2 and name  HB2 ) 2.0 0.2 0.8
assign ( resid    2 and name   HN ) ( resid    2 and name  HB3 ) 3.0 1.2 0.5
assign ( resid    2 and name   HN ) ( resid    3 and name  HN  ) 4.0 2.2 1.0
assign ( resid    2 and name   HN ) ( resid   24 and name  HN  ) 3.0 1.2 0.5
assign ( resid    2 and name   HN ) ( resid   25 and name  HA  ) 4.0 2.2 1.0
assign ( resid   38 and name   HA ) ( resid   39 and name  HN  ) 4.0 2.2 1.0
assign ( resid   38 and name   HA ) ( resid   41 and name  HN  ) 4.0 2.2 1.0
assign ( resid   38 and name   HN ) ( resid   38 and name  HA  ) 3.0 1.2 0.5
assign ( resid   38 and name   HN ) ( resid   38 and name HG*  ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   39 and name  HN  ) 4.0 2.2 1.0
assign ( resid   38 and name   HA ) ( resid   38 and name  HG* ) 3.0 1.2 1.5
assign ( resid   38 and name   HA ) ( resid   39 and name   HA ) 4.0 2.2 2.0
assign ( resid   38 and name   HA ) ( resid   40 and name   HN ) 4.0 2.2 2.0
assign ( resid   38 and name   HA ) ( resid   42 and name  HE* ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   38 and name  HB* ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   38 and name  HG* ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   39 and name   HA ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   39 and name   HN ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   42 and name   HN ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   42 and name  HE* ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   42 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   38 and name   HN ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   38 and name  HB* ) ( resid   39 and name   HA ) 4.0 2.2 2.0
assign ( resid   38 and name  HB* ) ( resid   39 and name   HN ) 4.0 2.2 2.0
assign ( resid   38 and name  HB* ) ( resid   42 and name  HB* ) 4.0 2.2 2.0
assign ( resid   38 and name  HB* ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   38 and name  HG* ) ( resid   39 and name   HN ) 4.0 2.2 2.0
assign ( resid   39 and name   HA ) ( resid   40 and name  HN  ) 3.0 1.2 0.5
assign ( resid   39 and name   HN ) ( resid   39 and name  HA  ) 3.0 1.2 0.5
assign ( resid   39 and name   HN ) ( resid   39 and name HB*  ) 4.0 2.2 2.0
assign ( resid   39 and name   HN ) ( resid   40 and name  HN  ) 3.0 1.2 0.5
assign ( resid   39 and name   HA ) ( resid   39 and name HD1* ) 4.0 2.2 2.0
assign ( resid   39 and name   HA ) ( resid   39 and name HD2* ) 4.0 2.2 2.0
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   HN ) 4.0 2.2 2.0
assign ( resid   39 and name   HA ) ( resid   40 and name HG2* ) 4.0 2.2 2.0
assign ( resid   39 and name   HA ) ( resid   42 and name  HB* ) 4.0 2.2 2.0
assign ( resid   39 and name   HN ) ( resid   39 and name HD2* ) 4.0 2.2 2.0
assign ( resid   39 and name   HN ) ( resid   40 and name HG2* ) 4.0 2.2 2.0
assign ( resid   39 and name HD2* ) ( resid   40 and name HD1* ) 4.0 2.2 2.0
assign ( resid   39 and name HD2* ) ( resid   40 and name HG1* ) 4.0 2.2 2.0
assign ( resid   40 and name   HA ) ( resid   41 and name  HN  ) 3.0 1.2 0.5
assign ( resid   40 and name   HB ) ( resid   41 and name  HN  ) 4.0 2.2 2.0
assign ( resid   40 and name   HN ) ( resid   40 and name  HA  ) 4.0 2.2 1.0
assign ( resid   40 and name   HN ) ( resid   40 and name  HB  ) 3.0 1.2 1.5
assign ( resid   40 and name   HN ) ( resid   40 and name H2*  ) 4.0 2.2 2.0
assign ( resid   40 and name   HN ) ( resid   41 and name  HN  ) 4.0 2.2 1.0
assign ( resid   40 and name   HA ) ( resid   40 and name HD1* ) 4.0 2.2 2.0
assign ( resid   40 and name   HA ) ( resid   53 and name HG1* ) 4.0 2.2 2.0
assign ( resid   40 and name   HB ) ( resid   41 and name   HN ) 4.0 2.2 2.0
assign ( resid   40 and name   HB ) ( resid   51 and name HG* ) 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   40 and name HG1* ) 4.0 2.2 2.0
assign ( resid   40 and name   HN ) ( resid   40 and name HG2* ) 4.0 2.2 2.0
assign ( resid   40 and name   HN ) ( resid   41 and name   HN ) 4.0 2.2 2.0
assign ( resid   40 and name   HN ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   40 and name HD1* ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   40 and name HD1* ) ( resid   53 and name   HA ) 4.0 2.2 2.0
assign ( resid   40 and name HD1* ) ( resid   53 and name HG1* ) 3.0 1.2 1.5
assign ( resid   40 and name HG2* ) ( resid   40 and name HD1* ) 4.0 2.2 2.0
assign ( resid   40 and name HG2* ) ( resid   53 and name HG1* ) 4.0 2.2 2.0
assign ( resid   41 and name   HA ) ( resid   42 and name  HN  ) 3.0 1.2 1.5
assign ( resid   41 and name   HA ) ( resid   44 and name  HN  ) 4.0 2.2 1.0
assign ( resid   41 and name   HN ) ( resid   41 and name  HA  ) 4.0 2.2 1.0
assign ( resid   41 and name   HN ) ( resid   42 and name  HN  ) 2.0 0.2 0.8
assign ( resid   41 and name   HA ) ( resid   44 and name   HN ) 4.0 2.2 2.0
assign ( resid   41 and name   HA ) ( resid   44 and name  HB* ) 3.0 1.2 1.5
assign ( resid   41 and name   HA ) ( resid   44 and name  HG* ) 4.0 2.2 2.0
assign ( resid   41 and name   HA ) ( resid   46 and name HG2* ) 4.0 2.2 2.0
assign ( resid   41 and name   HN ) ( resid   42 and name   HN ) 4.0 2.2 2.0
assign ( resid   41 and name   HN ) ( resid   51 and name   HB ) 4.0 2.2 2.0
assign ( resid   41 and name   HN ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   42 and name   HA ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   42 and name   HN ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   42 and name  HE* ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   46 and name   HA ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   46 and name   HB ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   46 and name   HN ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   46 and name HG2* ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   47 and name   HA ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   47 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   48 and name   HA ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   51 and name   HB ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   41 and name  HB* ) ( resid   53 and name HG1* ) 4.0 2.2 2.0
assign ( resid   42 and name   HA ) ( resid   43 and name  HN  ) 4.0 2.2 1.0
assign ( resid   42 and name   HA ) ( resid   45 and name  HN  ) 4.0 2.2 1.0
assign ( resid   42 and name   HN ) ( resid   42 and name  HA  ) 4.0 2.2 1.0
assign ( resid   42 and name   HN ) ( resid   42 and name HB*  ) 4.0 2.2 2.0
assign ( resid   42 and name   HN ) ( resid   43 and name  HN  ) 4.0 2.2 1.0
assign ( resid   42 and name   HN ) ( resid   43 and name HB2  ) 4.0 2.2 2.0
assign ( resid   42 and name   HA ) ( resid   42 and name  HD* ) 4.0 2.2 2.0
assign ( resid   42 and name   HA ) ( resid   42 and name  HE* ) 4.0 2.2 2.0
assign ( resid   42 and name   HA ) ( resid   42 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   42 and name   HA ) ( resid   45 and name   HN ) 4.0 2.2 2.0
assign ( resid   42 and name   HA ) ( resid   46 and name HG2* ) 4.0 2.2 2.0
assign ( resid   42 and name   HN ) ( resid   42 and name  HD* ) 4.0 2.2 2.0
assign ( resid   42 and name   HN ) ( resid   43 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   42 and name   HN ) ( resid   46 and name HG2* ) 4.0 2.2 2.0
assign ( resid   42 and name  HB* ) ( resid   43 and name   HN ) 4.0 2.2 2.0
assign ( resid   42 and name  HD* ) ( resid   42 and name  HE* ) 2.0 0.2 1.8
assign ( resid   42 and name  HE* ) ( resid   48 and name   HA ) 4.0 2.2 2.0
assign ( resid   42 and name  HE* ) ( resid   48 and name   HN ) 4.0 2.2 2.0
assign ( resid   42 and name  HG1 ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   42 and name  HG2 ) ( resid   42 and name  HE* ) 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   43 and name   HA ) ( resid   46  and name  HN  ) 4.0 2.2 1.0
assign ( resid   43 and name   HA ) ( resid   48  and name  HN  ) 4.0 2.2 1.0
assign ( resid   43 and name   HN ) ( resid   45  and name  HA  ) 2.0 0.2 0.8
assign ( resid   43 and name   HN ) ( resid   45  and name HB2  ) 3.0 1.2 0.5
assign ( resid   43 and name   HA ) ( resid   46 and name   HN ) 4.0 2.2 2.0
assign ( resid   43 and name  HB1 ) ( resid   44 and name   HN ) 4.0 2.2 2.0
assign ( resid   43 and name  HB1 ) ( resid   44 and name  HG* ) 4.0 2.2 2.0
assign ( resid   43 and name  HB2 ) ( resid   44 and name   HN ) 4.0 2.2 2.0
assign ( resid   44 and name   HA ) ( resid   45 and name  HN  ) 2.0 0.2 0.8
assign ( resid   44 and name   HN ) ( resid   44 and name  HA  ) 3.0 1.2 0.5
assign ( resid   44 and name   HN ) ( resid   44 and name HB*  ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   45 and name  HN  ) 3.0 1.2 1.5
assign ( resid   44 and name   HA ) ( resid   46 and name HG2* ) 3.0 1.2 1.5
assign ( resid   44 and name   HN ) ( resid   44 and name  HG* ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   45 and name   HN ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   46 and name   HN ) 4.0 2.2 2.0
assign ( resid   44 and name   HN ) ( resid   46 and name HG2* ) 4.0 2.2 2.0
assign ( resid   44 and name  HB* ) ( resid   45 and name   HN ) 4.0 2.2 2.0
assign ( resid   44 and name  HB* ) ( resid   46 and name   HA ) 4.0 2.2 2.0
assign ( resid   44 and name  HB* ) ( resid   46 and name   HN ) 4.0 2.2 2.0
assign ( resid   44 and name  HB* ) ( resid   46 and name HG2* ) 3.0 1.2 1.5
assign ( resid   44 and name  HG* ) ( resid   46 and name HG2* ) 4.0 2.2 2.0
assign ( resid   45 and name   HN ) ( resid   45 and name HA*  ) 4.0 2.2 2.0
assign ( resid   45 and name  HA* ) ( resid   46 and name  HN  ) 4.0 2.2 2.0
assign ( resid   45 and name   HN ) ( resid   46 and name   HA ) 4.0 2.2 2.0
assign ( resid   45 and name   HN ) ( resid   46 and name   HN ) 4.0 2.2 2.0
assign ( resid   45 and name  HA* ) ( resid   46 and name   HA ) 4.0 2.2 2.0
assign ( resid   45 and name  HA* ) ( resid   46 and name HG1* ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   47 and name  HN  ) 2.0 0.2 0.8
assign ( resid   46 and name   HN ) ( resid   46 and name  HA  ) 4.0 2.2 1.0
assign ( resid   46 and name   HN ) ( resid   46 and name  HB  ) 2.0 0.2 1.8
assign ( resid   46 and name   HN ) ( resid   46 and name H2*  ) 4.0 2.2 2.0
assign ( resid   46 and name   HN ) ( resid   47 and name  HN  ) 4.0 2.2 1.0
assign ( resid   46 and name   HA ) ( resid   46 and name HG1* ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   46 and name HG2* ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   47 and name   HA ) 4.0 2.2 2.0
assign ( resid   46 and name   HA ) ( resid   47 and name   HN ) 3.0 1.2 1.5
assign ( resid   46 and name   HB ) ( resid   47 and name   HN ) 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   46 and name HG2* ) 4.0 2.2 2.0
assign ( resid   46 and name   HN ) ( resid   47 and name   HN ) 4.0 2.2 2.0
assign ( resid   46 and name HG2* ) ( resid   50 and name HD1* ) 4.0 2.2 2.0
assign ( resid   47 and name   HA ) ( resid   48 and name  HN  ) 2.0 0.2 0.8
assign ( resid   47 and name   HN ) ( resid   47 and name  HA  ) 4.0 2.2 1.0
assign ( resid   47 and name   HN ) ( resid   47 and name HB2  ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   47 and name HB3  ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   48 and name  HA  ) 4.0 2.2 1.0
assign ( resid   47 and name   HN ) ( resid   48 and name  HN  ) 2.0 0.2 0.8
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 HD1* ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   48 and name   HA ) 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   HN ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   50 and name HD1* ) 4.0 2.2 2.0
assign ( resid   47 and name   HN ) ( resid   50 and name HD2* ) 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   HG ) 4.0 2.2 2.0
assign ( resid   47 and name  HB1 ) ( resid   50 and name HD1* ) 4.0 2.2 2.0
assign ( resid   47 and name  HB1 ) ( resid   50 and name HD2* ) 4.0 2.2 2.0
assign ( resid   47 and name  HB2 ) ( resid   48 and name   HN ) 4.0 2.2 2.0
assign ( resid   47 and name  HB2 ) ( resid   49 and name   HN ) 4.0 2.2 2.0
assign ( resid   47 and name  HB2 ) ( resid   49 and name  HG* ) 4.0 2.2 2.0
assign ( resid   47 and name  HB2 ) ( resid   50 and name   HG ) 4.0 2.2 2.0
assign ( resid   47 and name  HB2 ) ( resid   50 and name HD1* ) 3.0 1.2 1.5
assign ( resid   47 and name  HB2 ) ( resid   50 and name HD2* ) 4.0 2.2 2.0
assign ( resid    3 and name   HA ) ( resid    4 and name  HN  ) 3.0 1.2 0.5
assign ( resid    3 and name   HA ) ( resid   24 and name  HN  ) 3.0 1.2 0.5
assign ( resid    3 and name   HN ) ( resid    3 and name  HA  ) 3.0 1.2 0.5
assign ( resid    3 and name   HN ) ( resid    3 and name  HB2 ) 4.0 2.2 1.0
assign ( resid    3 and name   HN ) ( resid    3 and name  HB3 ) 4.0 2.2 2.0
assign ( resid    3 and name   HN ) ( resid    4 and name  HN  ) 4.0 2.2 1.0
assign ( resid   48 and name   HA ) ( resid   49 and name  HN  ) 4.0 2.2 1.0
assign ( resid   48 and name   HN ) ( resid   48 and name  HA  ) 3.0 1.2 0.5
assign ( resid   48 and name   HN ) ( resid   48 and name HB*  ) 3.0 1.2 1.5
assign ( resid   48 and name   HN ) ( resid   49 and name  HN  ) 2.0 0.2 0.8
assign ( resid   48 and name   HA ) ( resid   51 and name   HB ) 4.0 2.2 2.0
assign ( resid   48 and name   HA ) ( resid   51 and name   HN ) 4.0 2.2 2.0
assign ( resid   48 and name   HA ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   48 and name   HN ) ( resid   48 and name  HB* ) 4.0 2.2 2.0
assign ( resid   48 and name   HN ) ( resid   48 and name  HD* ) 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   49 and name  HG* ) 4.0 2.2 2.0
assign ( resid   48 and name   HN ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   48 and name  HB* ) ( resid   49 and name   HN ) 3.0 1.2 1.5
assign ( resid   48 and name  HB* ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   48 and name  HD* ) ( resid   49 and name   HN ) 3.0 1.2 1.5
assign ( resid   48 and name  HG* ) ( resid   49 and name   HN ) 4.0 2.2 2.0
assign ( resid   49 and name   HN ) ( resid   49 and name  HA  ) 2.0 0.2 0.8
assign ( resid   49 and name   HN ) ( resid   49 and name HB*  ) 3.0 1.2 1.5
assign ( resid   49 and name   HA ) ( resid   49 and name  HG* ) 4.0 2.2 2.0
assign ( resid   49 and name   HN ) ( resid   49 and name  HB* ) 4.0 2.2 2.0
assign ( resid   49 and name   HN ) ( resid   49 and name  HG* ) 4.0 2.2 2.0
assign ( resid   49 and name  HB* ) ( resid   75 and name   HA ) 4.0 2.2 2.0
assign ( resid   49 and name  HG* ) ( resid   50 and name   HN ) 4.0 2.2 2.0
assign ( resid   49 and name  HG* ) ( resid   75 and name   HA ) 4.0 2.2 2.0
assign ( resid   49 and name  HG* ) ( resid   75 and name  HB* ) 4.0 2.2 2.0
assign ( resid   49 and name  HG* ) ( resid   79 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name   HA ) ( resid   51 and name  HN  ) 4.0 2.2 1.0
assign ( resid   50 and name   HN ) ( resid   50 and name  HA  ) 4.0 2.2 1.0
assign ( resid   50 and name   HN ) ( resid   50 and name H1*  ) 3.0 1.2 1.5
assign ( resid   50 and name   HN ) ( resid   50 and name H2*  ) 4.0 2.2 2.0
assign ( resid   50 and name   HN ) ( resid   51 and name  HN  ) 4.0 2.2 1.0
assign ( resid   50 and name  H2* ) ( resid   72 and name  HN  ) 3.0 1.2 1.5
assign ( resid   50 and name   HA ) ( resid   50 and name HD1* ) 4.0 2.2 2.0
assign ( resid   50 and name   HA ) ( resid   50 and name HD2* ) 4.0 2.2 2.0
assign ( resid   50 and name   HA ) ( resid   71 and name HG2* ) 3.0 1.2 1.5
assign ( resid   50 and name   HA ) ( resid   72 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   HN ) ( resid   50 and name   HG ) 4.0 2.2 2.0
assign ( resid   50 and name   HN ) ( resid   50 and name HD2* ) 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   HN ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   50 and name  HB1 ) ( resid   71 and name HG2* ) 4.0 2.2 2.0
assign ( resid   50 and name  HB1 ) ( resid   72 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name  HB2 ) ( resid   71 and name HG2* ) 4.0 2.2 2.0
assign ( resid   50 and name  HB2 ) ( resid   72 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name HD1* ) ( resid   71 and name HG2* ) 4.0 2.2 2.0
assign ( resid   50 and name HD1* ) ( resid   72 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name HD1* ) ( resid   73 and name   HA ) 4.0 2.2 2.0
assign ( resid   50 and name HD1* ) ( resid   74 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name HD1* ) ( resid   75 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name HD2* ) ( resid   72 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name HD2* ) ( resid   72 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   50 and name HD2* ) ( resid   74 and name   HN ) 4.0 2.2 2.0
assign ( resid   50 and name HD2* ) ( resid   75 and name   HA ) 4.0 2.2 2.0
assign ( resid   50 and name HD2* ) ( resid   75 and name   HN ) 4.0 2.2 2.0
assign ( resid   51 and name   HA ) ( resid   52 and name  HN  ) 3.0 1.2 0.5
assign ( resid   51 and name   HN ) ( resid   51 and name  HA  ) 3.0 1.2 0.5
assign ( resid   51 and name   HN ) ( resid   51 and name  HB  ) 3.0 1.2 0.5
assign ( resid   51 and name   HA ) ( resid   51 and name HG* ) 3.0 1.2 1.5
assign ( resid   51 and name   HA ) ( resid   71 and name   HA ) 4.0 2.2 2.0
assign ( resid   51 and name   HN ) ( resid   51 and name HG* ) 4.0 2.2 2.0
assign ( resid   51 and name  HG* ) ( resid   52 and name   HN ) 4.0 2.2 2.0
assign ( resid   51 and name  HG* ) ( resid   71 and name   HA ) 4.0 2.2 2.0
assign ( resid   51 and name  HG* ) ( resid   72 and name   HN ) 4.0 2.2 2.0
assign ( resid   52 and name   HA ) ( resid   53 and name  HN  ) 3.0 1.2 0.5
assign ( resid   52 and name   HN ) ( resid   52 and name  HA  ) 4.0 2.2 1.0
assign ( resid   52 and name   HN ) ( resid   52 and name  HB  ) 4.0 2.2 1.0
assign ( resid   52 and name   HN ) ( resid   70 and name  HN  ) 3.0 1.2 0.5
assign ( resid   52 and name   HA ) ( resid   52 and name HD1* ) 4.0 2.2 2.0
assign ( resid   52 and name   HB ) ( resid   70 and name   HN ) 4.0 2.2 2.0
assign ( resid   52 and name   HB ) ( resid   70 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   52 and name   HB ) ( resid   70 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   52 and name   HB ) ( resid   72 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   52 and name   HN ) ( resid   52 and name HG11 ) 4.0 2.2 2.0
assign ( resid   52 and name   HN ) ( resid   70 and name   HN ) 4.0 2.2 2.0
assign ( resid   52 and name   HN ) ( resid   71 and name   HA ) 4.0 2.2 2.0
assign ( resid   52 and name HG11 ) ( resid   72 and name   HN ) 4.0 2.2 2.0
assign ( resid   52 and name HG12 ) ( resid   70 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   52 and name HG2* ) ( resid   52 and name HD1* ) 4.0 2.2 2.0
assign ( resid   52 and name HG2* ) ( resid   72 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   53 and name   HA ) ( resid   54 and name  HN  ) 3.0 1.2 0.5
assign ( resid   53 and name   HN ) ( resid   53 and name  HA  ) 4.0 2.2 1.0
assign ( resid   53 and name   HN ) ( resid   53 and name H2*  ) 4.0 2.2 2.0
assign ( resid   53 and name   HA ) ( resid   53 and name HG1* ) 3.0 1.2 1.5
assign ( resid   53 and name   HA ) ( resid   53 and name HG2* ) 3.0 1.2 1.5
assign ( resid   53 and name   HA ) ( resid   69 and name   HA ) 4.0 2.2 2.0
assign ( resid   53 and name   HA ) ( resid   69 and name   HB ) 4.0 2.2 2.0
assign ( resid   53 and name   HA ) ( resid   70 and name   HN ) 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   54 and name   HA ) 4.0 2.2 2.0
assign ( resid   53 and name HG1* ) ( resid   54 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG1* ) ( resid   69 and name   HB ) 4.0 2.2 2.0
assign ( resid   53 and name HG1* ) ( resid   69 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG1* ) ( resid   70 and name   HN ) 4.0 2.2 2.0
assign ( resid   53 and name HG1* ) ( resid   70 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   53 and name HG1* ) ( resid   70 and name  HB2 ) 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   69 and name   HB ) 4.0 2.2 2.0
assign ( resid   53 and name HG2* ) ( resid   70 and name   HN ) 4.0 2.2 2.0
assign ( resid   54 and name   HN ) ( resid   54 and name  HA  ) 3.0 1.2 0.5
assign ( resid   54 and name   HN ) ( resid   54 and name HB2  ) 3.0 1.2 0.5
assign ( resid   54 and name   HN ) ( resid   54 and name HB3  ) 3.0 1.2 0.5
assign ( resid   54 and name   HN ) ( resid   69 and name  HA  ) 4.0 2.2 1.0
assign ( resid   54 and name   HA ) ( resid   56 and name   HN ) 4.0 2.2 2.0
assign ( resid   55 and name   HN ) ( resid   55 and name  HA  ) 4.0 2.2 1.0
assign ( resid   55 and name   HN ) ( resid   56 and name  HN  ) 4.0 2.2 1.0
assign ( resid   55 and name   HN ) ( resid   56 and name   HN ) 4.0 2.2 2.0
assign ( resid   55 and name   HN ) ( resid   56 and name  HB* ) 4.0 2.2 2.0
assign ( resid   55 and name  HB2 ) ( resid   56 and name   HA ) 4.0 2.2 2.0
assign ( resid   56 and name   HA ) ( resid   57 and name  HN  ) 4.0 2.2 2.0
assign ( resid   56 and name   HN ) ( resid   56 and name  HA  ) 4.0 2.2 1.0
assign ( resid   56 and name   HN ) ( resid   56 and name HB*  ) 4.0 2.2 2.0
assign ( resid   56 and name   HA ) ( resid   65 and name HG2* ) 4.0 2.2 2.0
assign ( resid   56 and name   HA ) ( resid   67 and name  HA1 ) 4.0 2.2 2.0
assign ( resid   56 and name   HA ) ( resid   67 and name  HA2 ) 4.0 2.2 2.0
assign ( resid   56 and name  HB* ) ( resid   57 and name   HA ) 4.0 2.2 2.0
assign ( resid   56 and name  HB* ) ( resid   57 and name   HN ) 4.0 2.2 2.0
assign ( resid   56 and name  HB* ) ( resid   65 and name HG2* ) 3.0 1.2 1.5
assign ( resid   56 and name  HB* ) ( resid   67 and name  HA1 ) 4.0 2.2 2.0
assign ( resid   56 and name  HB* ) ( resid   67 and name  HA2 ) 4.0 2.2 2.0
assign ( resid   57 and name   HN ) ( resid   57 and name  HA  ) 4.0 2.2 1.0
assign ( resid   57 and name   HN ) ( resid   57 and name HB*  ) 4.0 2.2 2.0
assign ( resid   57 and name   HA ) ( resid   67 and name  HA1 ) 4.0 2.2 2.0
assign ( resid   57 and name  HB* ) ( resid   57 and name  HE2 ) 4.0 2.2 2.0
assign ( resid   57 and name  HB* ) ( resid   59 and name  HD* ) 4.0 2.2 2.0
assign ( resid   57 and name  HG* ) ( resid   57 and name  HE2 ) 3.0 1.2 1.5
assign ( resid   58 and name   HN ) ( resid   58 and name  HA  ) 2.0 0.2 0.8
assign ( resid   58 and name   HN ) ( resid   59 and name  HN  ) 4.0 2.2 1.0
assign ( resid   58 and name   HA ) ( resid   59 and name   HG ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   65 and name   HA ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   65 and name HD1* ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   65 and name HG2* ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   66 and name   HN ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   66 and name  HB* ) 3.0 1.2 1.5
assign ( resid   58 and name   HA ) ( resid   66 and name  HG2 ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   58 and name   HA ) ( resid   67 and name  HA2 ) 4.0 2.2 2.0
assign ( resid   58 and name  HB* ) ( resid   65 and name HG1* ) 4.0 2.2 2.0
assign ( resid   58 and name  HG* ) ( resid   59 and name   HN ) 4.0 2.2 2.0
assign ( resid   58 and name  HG* ) ( resid   60 and name HG2* ) 4.0 2.2 2.0
assign ( resid   58 and name  HG* ) ( resid   65 and name   HA ) 4.0 2.2 2.0
assign ( resid   58 and name  HG* ) ( resid   65 and name HD1* ) 4.0 2.2 2.0
assign ( resid   58 and name  HG* ) ( resid   65 and name HG2* ) 4.0 2.2 2.0
assign ( resid   59 and name   HA ) ( resid   60 and name  HN  ) 3.0 1.2 0.5
assign ( resid   59 and name   HN ) ( resid   59 and name  HA  ) 3.0 1.2 0.5
assign ( resid   59 and name   HN ) ( resid   59 and name HB*  ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   60 and name  HN  ) 4.0 2.2 1.0
assign ( resid   59 and name   HA ) ( resid   59 and name  HD* ) 4.0 2.2 2.0
assign ( resid   59 and name   HG ) ( resid   66 and name  HB* ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   59 and name   HG ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   59 and name  HD* ) 3.0 1.2 1.5
assign ( resid   59 and name   HN ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   60 and name HG2* ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   65 and name   HA ) 4.0 2.2 2.0
assign ( resid   59 and name   HN ) ( resid   66 and name  HG1 ) 4.0 2.2 2.0
assign ( resid   59 and name  HB* ) ( resid   59 and name  HD* ) 2.0 0.2 1.8
assign ( resid   59 and name  HB* ) ( resid   60 and name   HN ) 3.0 1.2 1.5
assign ( resid   59 and name  HD* ) ( resid   60 and name   HN ) 4.0 2.2 2.0
assign ( resid   59 and name  HD* ) ( resid   65 and name   HA ) 4.0 2.2 2.0
assign ( resid   59 and name  HD* ) ( resid   66 and name  HG1 ) 3.0 1.2 1.5
assign ( resid   59 and name  HD* ) ( resid   66 and name  HG2 ) 3.0 1.2 1.5
assign ( resid   60 and name   HA ) ( resid   61 and name  HN  ) 3.0 1.2 0.5
assign ( resid   60 and name   HN ) ( resid   60 and name  HA  ) 4.0 2.2 1.0
assign ( resid   60 and name   HN ) ( resid   60 and name  HB  ) 4.0 2.2 1.0
assign ( resid   60 and name   HN ) ( resid   60 and name HG2* ) 4.0 2.2 2.0
assign ( resid   60 and name HG2* ) ( resid   61 and name  HA* ) 4.0 2.2 2.0
assign ( resid   61 and name   HN ) ( resid   61 and name HA*  ) 4.0 2.2 2.0
assign ( resid   61 and name   HN ) ( resid   63 and name   HA ) 4.0 2.2 2.0
assign ( resid   62 and name   HA ) ( resid   63 and name  HN  ) 2.0 0.2 0.8
assign ( resid   62 and name   HN ) ( resid   62 and name  HA  ) 2.0 0.2 0.8
assign ( resid   62 and name   HN ) ( resid   63 and name  HN  ) 4.0 2.2 1.0
assign ( resid   62 and name   HA ) ( resid   62 and name  HE* ) 4.0 2.2 2.0
assign ( resid   62 and name   HA ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   62 and name   HN ) ( resid   63 and name   HA ) 4.0 2.2 2.0
assign ( resid   62 and name   HN ) ( resid   63 and name   HN ) 4.0 2.2 2.0
assign ( resid   62 and name  HB* ) ( resid   62 and name  HE* ) 4.0 2.2 2.0
assign ( resid   62 and name  HB* ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   62 and name  HE* ) ( resid   64 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   62 and name  HE* ) ( resid   64 and name  HG* ) 4.0 2.2 2.0
assign ( resid   62 and name  HG1 ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   63 and name   HA ) ( resid   64 and name  HN  ) 4.0 2.2 1.0
assign ( resid   63 and name   HN ) ( resid   63 and name  HA  ) 2.0 0.2 0.8
assign ( resid   63 and name   HN ) ( resid   64 and name  HN  ) 3.0 1.2 0.5
assign ( resid   63 and name   HN ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   63 and name  HB1 ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   63 and name  HB2 ) ( resid   64 and name   HN ) 4.0 2.2 2.0
assign ( resid   64 and name   HA ) ( resid   65 and name  HN  ) 3.0 1.2 0.5
assign ( resid   64 and name   HN ) ( resid   64 and name  HA  ) 4.0 2.2 1.0
assign ( resid   64 and name   HN ) ( resid   64 and name HB3  ) 4.0 2.2 2.0
assign ( resid   64 and name   HN ) ( resid   65 and name  HN  ) 4.0 2.2 1.0
assign ( resid   64 and name   HA ) ( resid   64 and name  HG* ) 4.0 2.2 2.0
assign ( resid   64 and name   HA ) ( resid   65 and name HG2* ) 4.0 2.2 2.0
assign ( resid   64 and name   HN ) ( resid   64 and name  HG* ) 4.0 2.2 2.0
assign ( resid   64 and name   HN ) ( resid   65 and name   HA ) 4.0 2.2 2.0
assign ( resid   64 and name   HN ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   64 and name  HB1 ) ( resid   65 and name HG2* ) 4.0 2.2 2.0
assign ( resid   64 and name  HG* ) ( resid   65 and name   HN ) 4.0 2.2 2.0
assign ( resid   65 and name   HN ) ( resid   65 and name  HA  ) 4.0 2.2 1.0
assign ( resid   65 and name   HN ) ( resid   65 and name  HB  ) 2.0 0.2 0.8
assign ( resid   65 and name   HN ) ( resid   66 and name  HN  ) 4.0 2.2 1.0
assign ( resid   65 and name   HA ) ( resid   65 and name HD1* ) 4.0 2.2 2.0
assign ( resid   65 and name   HA ) ( resid   65 and name HG2* ) 3.0 1.2 1.5
assign ( resid   65 and name   HN ) ( resid   65 and name HG1* ) 4.0 2.2 2.0
assign ( resid   65 and name HD1* ) ( resid   66 and name   HN ) 4.0 2.2 2.0
assign ( resid   65 and name HG2* ) ( resid   65 and name HG1* ) 4.0 2.2 2.0
assign ( resid   66 and name   HA ) ( resid   67 and name  HN  ) 3.0 1.2 0.5
assign ( resid   66 and name   HN ) ( resid   66 and name  HA  ) 3.0 1.2 0.5
assign ( resid   66 and name   HN ) ( resid   67 and name  HN  ) 4.0 2.2 1.0
assign ( resid   66 and name   HN ) ( resid   66 and name  HB* ) 4.0 2.2 2.0
assign ( resid   66 and name   HN ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   66 and name  HB* ) ( resid   67 and name   HN ) 4.0 2.2 2.0
assign ( resid   66 and name  HB* ) ( resid   67 and name  HA1 ) 4.0 2.2 2.0
assign ( resid   67 and name   HN ) ( resid   67 and name HA1  ) 4.0 2.2 1.0
assign ( resid   67 and name   HN ) ( resid   68 and name  HN  ) 4.0 2.2 1.0
assign ( resid   67 and name  HA1 ) ( resid   68 and name  HN  ) 4.0 2.2 1.0
assign ( resid   67 and name  HA2 ) ( resid   68 and name  HB* ) 4.0 2.2 2.0
assign ( resid   68 and name   HA ) ( resid   69 and name  HN  ) 4.0 2.2 1.0
assign ( resid   68 and name   HN ) ( resid   68 and name  HA  ) 4.0 2.2 1.0
assign ( resid   68 and name   HN ) ( resid   68 and name HB*  ) 4.0 2.2 2.0
assign ( resid   68 and name   HN ) ( resid   69 and name  HN  ) 4.0 2.2 1.0
assign ( resid   68 and name   HA ) ( resid   68 and name  HD* ) 4.0 2.2 2.0
assign ( resid   68 and name  HB* ) ( resid   69 and name   HN ) 4.0 2.2 2.0
assign ( resid   69 and name   HA ) ( resid   70 and name  HN  ) 4.0 2.2 1.0
assign ( resid   69 and name   HN ) ( resid   69 and name  HA  ) 4.0 2.2 1.0
assign ( resid   69 and name   HA ) ( resid   70 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   69 and name   HB ) ( resid   70 and name   HN ) 4.0 2.2 2.0
assign ( resid   69 and name   HB ) ( resid   70 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   69 and name   HN ) ( resid   69 and name   HB ) 3.0 1.2 1.5
assign ( resid   69 and name   HN ) ( resid   70 and name   HN ) 4.0 2.2 2.0
assign ( resid   69 and name   HN ) ( resid   70 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   70 and name   HN ) ( resid   70 and name  HA  ) 4.0 2.2 1.0
assign ( resid   70 and name   HN ) ( resid   70 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   71 and name   HA ) ( resid   72 and name  HN  ) 4.0 2.2 1.0
assign ( resid   71 and name   HA ) ( resid   71 and name HG2* ) 4.0 2.2 2.0
assign ( resid   71 and name HG2* ) ( resid   72 and name   HA ) 4.0 2.2 2.0
assign ( resid   71 and name HG2* ) ( resid   73 and name  HB* ) 4.0 2.2 2.0
assign ( resid   72 and name   HA ) ( resid   73 and name  HN  ) 2.0 0.2 0.8
assign ( resid   72 and name   HN ) ( resid   72 and name  HA  ) 4.0 2.2 1.0
assign ( resid   72 and name   HN ) ( resid   72 and name HB2  ) 4.0 2.2 1.0
assign ( resid   72 and name   HN ) ( resid   72 and name HB3  ) 4.0 2.2 2.0
assign ( resid   72 and name   HN ) ( resid   73 and name  HN  ) 4.0 2.2 1.0
assign ( resid   72 and name   HA ) ( resid   72 and name  HD* ) 4.0 2.2 2.0
assign ( resid   72 and name   HA ) ( resid   73 and name   HN ) 3.0 1.2 1.5
assign ( resid   72 and name   HA ) ( resid   73 and name  HB* ) 4.0 2.2 2.0
assign ( resid   72 and name   HN ) ( resid   74 and name   HN ) 4.0 2.2 2.0
assign ( resid   72 and name  HB1 ) ( resid   73 and name   HN ) 4.0 2.2 2.0
assign ( resid   72 and name  HB1 ) ( resid   74 and name   HN ) 4.0 2.2 2.0
assign ( resid   72 and name  HB2 ) ( resid   73 and name   HN ) 4.0 2.2 2.0
assign ( resid   72 and name  HB2 ) ( resid   73 and name  HB* ) 4.0 2.2 2.0
assign ( resid   72 and name  HB2 ) ( resid   74 and name   HN ) 4.0 2.2 2.0
assign ( resid   73 and name   HA ) ( resid   74 and name  HN  ) 3.0 1.2 0.5
assign ( resid   73 and name   HN ) ( resid   73 and name  HA  ) 2.0 0.2 0.8
assign ( resid   73 and name   HN ) ( resid   74 and name  HN  ) 3.0 1.2 0.5
assign ( resid   73 and name  HB* ) ( resid   74 and name   HA ) 4.0 2.2 2.0
assign ( resid   73 and name  HB* ) ( resid   74 and name   HN ) 4.0 2.2 2.0
assign ( resid   74 and name   HA ) ( resid   75 and name  HN  ) 4.0 2.2 1.0
assign ( resid   74 and name   HA ) ( resid   77 and name  HN  ) 4.0 2.2 1.0
assign ( resid   74 and name   HN ) ( resid   74 and name  HA  ) 4.0 2.2 1.0
assign ( resid   74 and name   HN ) ( resid   74 and name HB3  ) 2.0 0.2 0.8
assign ( resid   74 and name   HN ) ( resid   75 and name  HN  ) 2.0 0.2 0.8
assign ( resid   74 and name   HA ) ( resid   75 and name  HB* ) 4.0 2.2 2.0
assign ( resid   74 and name   HA ) ( resid   77 and name   HN ) 4.0 2.2 2.0
assign ( resid   74 and name   HN ) ( resid   74 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   74 and name   HN ) ( resid   77 and name   HN ) 4.0 2.2 2.0
assign ( resid   74 and name  HB1 ) ( resid   75 and name   HN ) 4.0 2.2 2.0
assign ( resid   74 and name  HB1 ) ( resid   77 and name   HN ) 4.0 2.2 2.0
assign ( resid   75 and name   HN ) ( resid   75 and name  HA  ) 2.0 0.2 0.8
assign ( resid   77 and name   HA ) ( resid   78 and name  HN  ) 3.0 1.2 0.5
assign ( resid   77 and name   HA ) ( resid   80 and name  HN  ) 4.0 2.2 1.0
assign ( resid   77 and name   HN ) ( resid   77 and name  HA  ) 3.0 1.2 0.5
assign ( resid   77 and name   HN ) ( resid   78 and name  HA  ) 4.0 2.2 2.0
assign ( resid   77 and name   HN ) ( resid   78 and name  HN  ) 4.0 2.2 1.0
assign ( resid   77 and name   HN ) ( resid   78 and name   HA ) 4.0 2.2 2.0
assign ( resid   77 and name   HN ) ( resid   78 and name  HB* ) 4.0 2.2 2.0
assign ( resid   78 and name   HA ) ( resid   81 and name  HN  ) 4.0 2.2 1.0
assign ( resid   78 and name   HN ) ( resid   78 and name  HA  ) 3.0 1.2 0.5
assign ( resid   78 and name   HN ) ( resid   78 and name HB*  ) 4.0 2.2 2.0
assign ( resid   78 and name   HN ) ( resid   79 and name  HN  ) 2.0 0.2 0.8
assign ( resid   78 and name   HA ) ( resid   81 and name   HN ) 4.0 2.2 2.0
assign ( resid   78 and name   HN ) ( resid   79 and name   HN ) 4.0 2.2 2.0
assign ( resid   78 and name   HN ) ( resid   79 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   78 and name  HB* ) ( resid   79 and name   HN ) 4.0 2.2 2.0
assign ( resid   78 and name  HB* ) ( resid   81 and name   HN ) 4.0 2.2 2.0
assign ( resid   79 and name   HN ) ( resid   79 and name HB3  ) 2.0 0.2 0.8
assign ( resid   79 and name   HN ) ( resid   80 and name  HN  ) 2.0 0.2 0.8
assign ( resid   79 and name  HB1 ) ( resid   80 and name   HN ) 4.0 2.2 2.0
assign ( resid   79 and name  HG1 ) ( resid   80 and name   HN ) 4.0 2.2 2.0
assign ( resid   80 and name   HA ) ( resid   81 and name  HN  ) 3.0 1.2 0.5
assign ( resid   80 and name   HN ) ( resid   80 and name  HA  ) 2.0 0.2 0.8
assign ( resid   80 and name   HN ) ( resid   80 and name HB2  ) 2.0 0.2 0.8
assign ( resid   80 and name   HA ) ( resid   80 and name HD1* ) 4.0 2.2 2.0
assign ( resid   80 and name   HA ) ( resid   80 and name HD2* ) 4.0 2.2 2.0
assign ( resid   80 and name   HN ) ( resid   80 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   80 and name   HN ) ( resid   80 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   80 and name   HN ) ( resid   81 and name   HN ) 4.0 2.2 2.0
assign ( resid   80 and name   HN ) ( resid   81 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   80 and name   HN ) ( resid   82 and name   HN ) 4.0 2.2 2.0
assign ( resid   80 and name  HB1 ) ( resid   81 and name  HB1 ) 4.0 2.2 2.0
assign ( resid   80 and name HD1* ) ( resid   81 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   81 and name   HA ) ( resid   82 and name  HN  ) 2.0 0.2 0.8
assign ( resid   81 and name   HN ) ( resid   81 and name  HA  ) 2.0 0.2 0.8
assign ( resid   81 and name   HN ) ( resid   81 and name HB3  ) 3.0 1.2 0.5
assign ( resid   81 and name   HN ) ( resid   82 and name  HN  ) 3.0 1.2 0.5
assign ( resid   81 and name  HB1 ) ( resid   82 and name  HB* ) 4.0 2.2 2.0
assign ( resid   82 and name   HN ) ( resid   82 and name  HA  ) 4.0 2.2 1.0
assign ( resid   82 and name   HN ) ( resid   82 and name  HB* ) 3.0 1.2 1.5
assign ( resid   84 and name   HN ) ( resid   84 and name  HA  ) 4.0 2.2 1.0
assign ( resid   87 and name   HN ) ( resid   87 and name  HA  ) 2.0 0.2 0.8
assign ( resid   87 and name   HN ) ( resid   88 and name  HN  ) 4.0 2.2 1.0
assign ( resid   87 and name   HN ) ( resid   88 and name   HN ) 4.0 2.2 2.0
assign ( resid   87 and name   HN ) ( resid   89 and name   HN ) 3.0 1.2 1.5
assign ( resid   88 and name   HA ) ( resid   89 and name  HN  ) 4.0 2.2 1.0
assign ( resid   88 and name   HN ) ( resid   88 and name  HA  ) 2.0 0.2 0.8
assign ( resid   88 and name   HN ) ( resid   88 and name  HB  ) 4.0 2.2 2.0
assign ( resid   88 and name   HN ) ( resid   89 and name  HN  ) 4.0 2.2 1.0
assign ( resid   88 and name   HA ) ( resid   88 and name HD1* ) 4.0 2.2 2.0
assign ( resid   88 and name   HA ) ( resid   88 and name HG2* ) 3.0 1.2 1.5
assign ( resid   88 and name   HN ) ( resid   88 and name HD1* ) 4.0 2.2 2.0
assign ( resid   88 and name   HN ) ( resid   88 and name HG1* ) 4.0 2.2 2.0
assign ( resid   88 and name   HN ) ( resid   89 and name   HN ) 4.0 2.2 2.0
assign ( resid   88 and name HG2* ) ( resid   89 and name   HA ) 3.0 1.2 1.5
assign ( resid   88 and name HG2* ) ( resid   89 and name  HG* ) 4.0 2.2 2.0
assign ( resid   89 and name   HA ) ( resid   90 and name  HN  ) 4.0 2.2 1.0
assign ( resid   89 and name   HN ) ( resid   89 and name  HA  ) 2.0 0.2 0.8
assign ( resid   89 and name   HN ) ( resid   90 and name  HN  ) 2.0 0.2 0.8
assign ( resid   89 and name   HN ) ( resid   89 and name  HG* ) 4.0 2.2 2.0
assign ( resid   90 and name   HA ) ( resid   91 and name  HN  ) 4.0 2.2 1.0
assign ( resid   90 and name   HN ) ( resid   90 and name  HA  ) 2.0 0.2 0.8
assign ( resid   91 and name   HN ) ( resid   91 and name HA*  ) 4.0 2.2 2.0
assign ( resid   91 and name  HA* ) ( resid   92 and name  HN  ) 4.0 2.2 2.0
assign ( resid   92 and name   HA ) ( resid   93 and name  HN  ) 4.0 2.2 1.0
assign ( resid   92 and name   HN ) ( resid   92 and name  HA  ) 4.0 2.2 1.0
assign ( resid   92 and name   HN ) ( resid   92 and name H2*  ) 3.0 1.2 1.5
assign ( resid   92 and name   HA ) ( resid   92 and name HD1* ) 4.0 2.2 2.0
assign ( resid   92 and name   HA ) ( resid   92 and name HD2* ) 4.0 2.2 2.0
assign ( resid   92 and name   HN ) ( resid   92 and name   HG ) 4.0 2.2 2.0
assign ( resid   92 and name   HN ) ( resid   92 and name HD2* ) 4.0 2.2 2.0
assign ( resid   92 and name   HN ) ( resid   93 and name   HA ) 4.0 2.2 2.0
assign ( resid   92 and name HD1* ) ( resid   93 and name   HA ) 4.0 2.2 2.0
assign ( resid   93 and name   HA ) ( resid   94 and name  HN  ) 2.0 0.2 0.8
assign ( resid   93 and name   HN ) ( resid   93 and name  HA  ) 2.0 0.2 0.8
assign ( resid   93 and name   HN ) ( resid   94 and name  HN  ) 4.0 2.2 1.0
assign ( resid   93 and name   HA ) ( resid   95 and name   HN ) 3.0 1.2 1.5
assign ( resid   93 and name   HA ) ( resid   96 and name   HN ) 3.0 1.2 1.5
assign ( resid   93 and name   HA ) ( resid   97 and name   HN ) 4.0 2.2 2.0
assign ( resid   94 and name   HA ) ( resid   95 and name  HN  ) 4.0 2.2 1.0
assign ( resid   94 and name   HN ) ( resid   94 and name  HA  ) 2.0 0.2 0.8
assign ( resid   94 and name   HA ) ( resid   95 and name  HB* ) 3.0 1.2 1.5
assign ( resid   94 and name   HN ) ( resid   95 and name   HN ) 4.0 2.2 2.0
assign ( resid   94 and name   HN ) ( resid   96 and name   HN ) 4.0 2.2 2.0
assign ( resid   94 and name   HN ) ( resid   97 and name   HN ) 4.0 2.2 2.0
assign ( resid   95 and name   HN ) ( resid   95 and name  HA  ) 4.0 2.2 2.0
assign ( resid   95 and name   HN ) ( resid   95 and name HB*  ) 4.0 2.2 1.0
assign ( resid   95 and name   HN ) ( resid   96 and name  HN  ) 4.0 2.2 1.0
assign ( resid   95 and name   HA ) ( resid   95 and name  HE* ) 4.0 2.2 2.0
assign ( resid   95 and name   HA ) ( resid   95 and name  HG* ) 4.0 2.2 2.0
assign ( resid   95 and name   HA ) ( resid   96 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   95 and name   HA ) ( resid   96 and name  HG* ) 4.0 2.2 2.0
assign ( resid   95 and name   HN ) ( resid   96 and name   HN ) 4.0 2.2 2.0
assign ( resid   95 and name  HB* ) ( resid   95 and name  HE* ) 4.0 2.2 2.0
assign ( resid   95 and name  HE* ) ( resid   96 and name  HB2 ) 4.0 2.2 2.0
assign ( resid   95 and name  HE* ) ( resid   96 and name  HG* ) 4.0 2.2 2.0
assign ( resid   96 and name   HN ) ( resid   96 and name  HB1 ) 3.0 1.2 1.5
assign ( resid   96 and name   HN ) ( resid   97 and name  HN  ) 4.0 2.2 2.0
assign ( resid   96 and name  HG* ) ( resid   97 and name  HB* ) 4.0 2.2 2.0
assign ( resid   98 and name   HA ) ( resid   98 and name  HD* ) 4.0 2.2 2.0
assign ( resid   98 and  name  HA ) ( resid   97 and name  HN  ) 4.0 2.2 1.0
assign ( resid   98 and  name  HN ) ( resid   96 and name  HA  ) 4.0 2.2 1.0
assign ( resid   99 and  name  HN ) ( resid   97 and name  HA  ) 4.0 2.2 1.0
assign ( resid   98 and  name  HN ) ( resid   98 and name  HA  ) 4.0 2.2 2.0

!DIHEDRAL ANGLE CONSTRAINTS
assign ( resid   1 and name N  ) ( resid   1 and name CA )
           ( resid   1 and name C  ) ( resid   2 and name N  ) 1  140.00   17.00 2
assign ( resid   1 and name C  ) ( resid   2 and name N  )
           ( resid   2 and name CA ) ( resid   2 and name C  ) 1 -114.00   18.00 2
assign ( resid   2 and name N  ) ( resid   2 and name CA )
           ( resid   2 and name C  ) ( resid   3 and name N  ) 1  129.00   18.00 2
assign ( resid   2 and name C  ) ( resid   3 and name N  )
           ( resid   3 and name CA ) ( resid   3 and name C  ) 1 -102.00   20.00 2
assign ( resid   3 and name N  ) ( resid   3 and name CA )
           ( resid   3 and name C  ) ( resid   4 and name N  ) 1  124.00   30.00 2
assign ( resid   3 and name C  ) ( resid   4 and name N  )
           ( resid   4 and name CA ) ( resid   4 and name C  ) 1 -114.00   25.00 2
assign ( resid   4 and name N  ) ( resid   4 and name CA )
           ( resid   4 and name C  ) ( resid   5 and name N  ) 1  127.00   40.00 2
assign ( resid   4 and name C  ) ( resid   5 and name N  )
           ( resid   5 and name CA ) ( resid   5 and name C  ) 1  -89.00   25.00 2
assign ( resid   5 and name N  ) ( resid   5 and name CA )
           ( resid   5 and name C  ) ( resid   6 and name N  ) 1  124.00   42.00 2
assign ( resid   5 and name C  ) ( resid   6 and name N  )
           ( resid   6 and name CA ) ( resid   6 and name C  ) 1 -120.00   50.00 2
assign ( resid   8 and name N  ) ( resid   8 and name CA )
           ( resid   8 and name C  ) ( resid   9 and name N  ) 1  126.00   45.00 2
assign ( resid   8 and name C  ) ( resid   9 and name N  )
           ( resid   9 and name CA ) ( resid   9 and name C  ) 1 -115.00   50.00 2
assign ( resid   9 and name N  ) ( resid   9 and name CA )
           ( resid   9 and name C  ) ( resid  10 and name N  ) 1  134.00   30.00 2
assign ( resid   9 and name C  ) ( resid  10 and name N  )
           ( resid  10 and name CA ) ( resid  10 and name C  ) 1 -103.00   52.00 2
assign ( resid  10 and name N  ) ( resid  10 and name CA )
           ( resid  10 and name C  ) ( resid  11 and name N  ) 1  128.00   60.00 2
assign ( resid  10 and name C  ) ( resid  11 and name N  )
           ( resid  11 and name CA ) ( resid  11 and name C  ) 1  -98.00   60.00 2
assign ( resid  11 and name N  ) ( resid  11 and name CA )
           ( resid  11 and name C  ) ( resid  12 and name N  ) 1  141.00   60.00 2
assign ( resid  12 and name C  ) ( resid  13 and name N  )
           ( resid  13 and name CA ) ( resid  13 and name C  ) 1  -60.00   30.00 2
assign ( resid  13 and name N  ) ( resid  13 and name CA )
           ( resid  13 and name C  ) ( resid  14 and name N  ) 1  -26.00   35.00 2
assign ( resid  13 and name C  ) ( resid  14 and name N  )
           ( resid  14 and name CA ) ( resid  14 and name C  ) 1  -88.00   35.00 2
assign ( resid  14 and name N  ) ( resid  14 and name CA )
           ( resid  14 and name C  ) ( resid  15 and name N  ) 1    7.00   15.00 2
assign ( resid  14 and name C  ) ( resid  15 and name N  )
           ( resid  15 and name CA ) ( resid  15 and name C  ) 1   58.00   10.00 2
assign ( resid  15 and name N  ) ( resid  15 and name CA )
           ( resid  15 and name C  ) ( resid  16 and name N  ) 1   38.00   35.00 2
assign ( resid  16 and name C  ) ( resid  17 and name N  )
           ( resid  17 and name CA ) ( resid  17 and name C  ) 1 -117.00   17.00 2
assign ( resid  17 and name N  ) ( resid  17 and name CA )
           ( resid  17 and name C  ) ( resid  18 and name N  ) 1  138.00   40.00 2
assign ( resid  17 and name C  ) ( resid  18 and name N  )
           ( resid  18 and name CA ) ( resid  18 and name C  ) 1 -112.00   17.00 2
assign ( resid  18 and name N  ) ( resid  18 and name CA )
           ( resid  18 and name C  ) ( resid  19 and name N  ) 1  126.00   30.00 2
assign ( resid  18 and name C  ) ( resid  19 and name N  )
           ( resid  19 and name CA ) ( resid  19 and name C  ) 1 -121.00   55.00 2
assign ( resid  19 and name N  ) ( resid  19 and name CA )
           ( resid  19 and name C  ) ( resid  20 and name N  ) 1  134.00   30.00 2
assign ( resid  19 and name C  ) ( resid  20 and name N  )
           ( resid  20 and name CA ) ( resid  20 and name C  ) 1 -117.00   60.00 2
assign ( resid  20 and name N  ) ( resid  20 and name CA )
           ( resid  20 and name C  ) ( resid  21 and name N  ) 1  131.00   30.00 2
assign ( resid  20 and name C  ) ( resid  21 and name N  )
           ( resid  21 and name CA ) ( resid  21 and name C  ) 1 -126.00   30.00 2
assign ( resid  21 and name N  ) ( resid  21 and name CA )
           ( resid  21 and name C  ) ( resid  22 and name N  ) 1  145.00   50.00 2
assign ( resid  21 and name C  ) ( resid  22 and name N  )
           ( resid  22 and name CA ) ( resid  22 and name C  ) 1 -130.00   35.00 2
assign ( resid  22 and name N  ) ( resid  22 and name CA )
           ( resid  22 and name C  ) ( resid  23 and name N  ) 1  126.00   20.00 2
assign ( resid  22 and name C  ) ( resid  23 and name N  )
           ( resid  23 and name CA ) ( resid  23 and name C  ) 1 -122.00   13.00 2
assign ( resid  23 and name N  ) ( resid  23 and name CA )
           ( resid  23 and name C  ) ( resid  24 and name N  ) 1  132.00   10.00 2
assign ( resid  23 and name C  ) ( resid  24 and name N  )
           ( resid  24 and name CA ) ( resid  24 and name C  ) 1 -121.00   16.00 2
assign ( resid  24 and name N  ) ( resid  24 and name CA )
           ( resid  24 and name C  ) ( resid  25 and name N  ) 1  135.00   11.00 2
assign ( resid  24 and name C  ) ( resid  25 and name N  )
           ( resid  25 and name CA ) ( resid  25 and name C  ) 1 -124.00   13.00 2
assign ( resid  25 and name N  ) ( resid  25 and name CA )
           ( resid  25 and name C  ) ( resid  26 and name N  ) 1  148.00   13.00 2
assign ( resid  28 and name C  ) ( resid  29 and name N  )
           ( resid  29 and name CA ) ( resid  29 and name C  ) 1  -97.00   25.00 2
assign ( resid  29 and name N  ) ( resid  29 and name CA )
           ( resid  29 and name C  ) ( resid  30 and name N  ) 1  133.00   30.00 2
assign ( resid  29 and name C  ) ( resid  30 and name N  )
           ( resid  30 and name CA ) ( resid  30 and name C  ) 1  -90.00   28.00 2
assign ( resid  30 and name N  ) ( resid  30 and name CA )
           ( resid  30 and name C  ) ( resid  31 and name N  ) 1  127.00   20.00 2
assign ( resid  31 and name N  ) ( resid  31 and name CA )
           ( resid  31 and name C  ) ( resid  32 and name N  ) 1  138.00   25.00 2
assign ( resid  31 and name C  ) ( resid  32 and name N  )
           ( resid  32 and name CA ) ( resid  32 and name C  ) 1  -98.00   40.00 2
assign ( resid  32 and name N  ) ( resid  32 and name CA )
           ( resid  32 and name C  ) ( resid  33 and name N  ) 1  166.00   20.00 2
assign ( resid  32 and name C  ) ( resid  33 and name N  )
           ( resid  33 and name CA ) ( resid  33 and name C  ) 1  -60.00   10.00 2
assign ( resid  33 and name N  ) ( resid  33 and name CA )
           ( resid  33 and name C  ) ( resid  34 and name N  ) 1  -37.00   10.00 2
assign ( resid  33 and name C  ) ( resid  34 and name N  )
           ( resid  34 and name CA ) ( resid  34 and name C  ) 1  -63.00   10.00 2
assign ( resid  34 and name N  ) ( resid  34 and name CA )
           ( resid  34 and name C  ) ( resid  35 and name N  ) 1  -40.00   35.00 2
assign ( resid  34 and name C  ) ( resid  35 and name N  )
           ( resid  35 and name CA ) ( resid  35 and name C  ) 1  -68.00   30.00 2
assign ( resid  35 and name N  ) ( resid  35 and name CA )
           ( resid  35 and name C  ) ( resid  36 and name N  ) 1  -40.00   55.00 2
assign ( resid  35 and name C  ) ( resid  36 and name N  )
           ( resid  36 and name CA ) ( resid  36 and name C  ) 1  -64.00   60.00 2
assign ( resid  36 and name N  ) ( resid  36 and name CA )
           ( resid  36 and name C  ) ( resid  37 and name N  ) 1  -44.00   20.00 2
assign ( resid  36 and name C  ) ( resid  37 and name N  )
           ( resid  37 and name CA ) ( resid  37 and name C  ) 1  -59.00   10.00 2
assign ( resid  37 and name N  ) ( resid  37 and name CA )
           ( resid  37 and name C  ) ( resid  38 and name N  ) 1  -44.00   10.00 2
assign ( resid  37 and name C  ) ( resid  38 and name N  )
           ( resid  38 and name CA ) ( resid  38 and name C  ) 1  -64.00   10.00 2
assign ( resid  38 and name N  ) ( resid  38 and name CA )
           ( resid  38 and name C  ) ( resid  39 and name N  ) 1  -43.00   10.00 2
assign ( resid  38 and name C  ) ( resid  39 and name N  )
           ( resid  39 and name CA ) ( resid  39 and name C  ) 1  -65.00   10.00 2
assign ( resid  39 and name N  ) ( resid  39 and name CA )
           ( resid  39 and name C  ) ( resid  40 and name N  ) 1  -41.00   10.00 2
assign ( resid  39 and name C  ) ( resid  40 and name N  )
           ( resid  40 and name CA ) ( resid  40 and name C  ) 1  -66.00   10.00 2
assign ( resid  40 and name N  ) ( resid  40 and name CA )
           ( resid  40 and name C  ) ( resid  41 and name N  ) 1  -43.00   10.00 2
assign ( resid  40 and name C  ) ( resid  41 and name N  )
           ( resid  41 and name CA ) ( resid  41 and name C  ) 1  -59.00   10.00 2
assign ( resid  41 and name N  ) ( resid  41 and name CA )
           ( resid  41 and name C  ) ( resid  42 and name N  ) 1  -43.00   10.00 2
assign ( resid  41 and name C  ) ( resid  42 and name N  )
           ( resid  42 and name CA ) ( resid  42 and name C  ) 1  -66.00   10.00 2
assign ( resid  42 and name N  ) ( resid  42 and name CA )
           ( resid  42 and name C  ) ( resid  43 and name N  ) 1  -39.00   10.00 2
assign ( resid  42 and name C  ) ( resid  43 and name N  )
           ( resid  43 and name CA ) ( resid  43 and name C  ) 1  -61.00   10.00 2
assign ( resid  43 and name N  ) ( resid  43 and name CA )
           ( resid  43 and name C  ) ( resid  44 and name N  ) 1  -34.00   10.00 2
assign ( resid  45 and name C  ) ( resid  46 and name N  )
           ( resid  46 and name CA ) ( resid  46 and name C  ) 1 -138.00   12.00 2
assign ( resid  46 and name N  ) ( resid  46 and name CA )
           ( resid  46 and name C  ) ( resid  47 and name N  ) 1  157.00   10.00 2
assign ( resid  47 and name C  ) ( resid  48 and name N  )
           ( resid  48 and name CA ) ( resid  48 and name C  ) 1  -58.00   40.00 2
assign ( resid  48 and name N  ) ( resid  48 and name CA )
           ( resid  48 and name C  ) ( resid  49 and name N  ) 1  -38.00   10.00 2
assign ( resid  48 and name C  ) ( resid  49 and name N  )
           ( resid  49 and name CA ) ( resid  49 and name C  ) 1  -67.00   10.00 2
assign ( resid  49 and name N  ) ( resid  49 and name CA )
           ( resid  49 and name C  ) ( resid  50 and name N  ) 1  -28.00   14.00 2
assign ( resid  49 and name C  ) ( resid  50 and name N  )
           ( resid  50 and name CA ) ( resid  50 and name C  ) 1  -90.00   12.00 2
assign ( resid  50 and name N  ) ( resid  50 and name CA )
           ( resid  50 and name C  ) ( resid  51 and name N  ) 1    0.00   19.00 2
assign ( resid  50 and name C  ) ( resid  51 and name N  )
           ( resid  51 and name CA ) ( resid  51 and name C  ) 1 -115.00   26.00 2
assign ( resid  51 and name N  ) ( resid  51 and name CA )
           ( resid  51 and name C  ) ( resid  52 and name N  ) 1  143.00   40.00 2
assign ( resid  51 and name C  ) ( resid  52 and name N  )
           ( resid  52 and name CA ) ( resid  52 and name C  ) 1 -113.00   40.00 2
assign ( resid  52 and name N  ) ( resid  52 and name CA )
           ( resid  52 and name C  ) ( resid  53 and name N  ) 1  129.00   30.00 2
assign ( resid  52 and name C  ) ( resid  53 and name N  )
           ( resid  53 and name CA ) ( resid  53 and name C  ) 1 -113.00   21.00 2
assign ( resid  53 and name N  ) ( resid  53 and name CA )
           ( resid  53 and name C  ) ( resid  54 and name N  ) 1  126.00   10.00 2
assign ( resid  53 and name C  ) ( resid  54 and name N  )
           ( resid  54 and name CA ) ( resid  54 and name C  ) 1  -86.00   27.00 2
assign ( resid  54 and name N  ) ( resid  54 and name CA )
           ( resid  54 and name C  ) ( resid  55 and name N  ) 1  139.00   16.00 2
assign ( resid  56 and name C  ) ( resid  57 and name N  )
           ( resid  57 and name CA ) ( resid  57 and name C  ) 1  -98.00   30.00 2
assign ( resid  57 and name N  ) ( resid  57 and name CA )
           ( resid  57 and name C  ) ( resid  58 and name N  ) 1  138.00   55.00 2
assign ( resid  57 and name C  ) ( resid  58 and name N  )
           ( resid  58 and name CA ) ( resid  58 and name C  ) 1 -106.00   30.00 2
assign ( resid  58 and name N  ) ( resid  58 and name CA )
           ( resid  58 and name C  ) ( resid  59 and name N  ) 1  120.00   50.00 2
assign ( resid  58 and name C  ) ( resid  59 and name N  )
           ( resid  59 and name CA ) ( resid  59 and name C  ) 1  -94.00   40.00 2
assign ( resid  59 and name N  ) ( resid  59 and name CA )
           ( resid  59 and name C  ) ( resid  60 and name N  ) 1  124.00   11.00 2
assign ( resid  63 and name C  ) ( resid  64 and name N  )
           ( resid  64 and name CA ) ( resid  64 and name C  ) 1 -116.00   30.00 2
assign ( resid  64 and name N  ) ( resid  64 and name CA )
           ( resid  64 and name C  ) ( resid  65 and name N  ) 1  139.00   20.00 2
assign ( resid  64 and name C  ) ( resid  65 and name N  )
           ( resid  65 and name CA ) ( resid  65 and name C  ) 1 -136.00   35.00 2
assign ( resid  65 and name N  ) ( resid  65 and name CA )
           ( resid  65 and name C  ) ( resid  66 and name N  ) 1  138.00   20.00 2
assign ( resid  65 and name C  ) ( resid  66 and name N  )
           ( resid  66 and name CA ) ( resid  66 and name C  ) 1 -132.00   55.00 2
assign ( resid  66 and name N  ) ( resid  66 and name CA )
           ( resid  66 and name C  ) ( resid  67 and name N  ) 1  146.00   25.00 2
assign ( resid  67 and name C  ) ( resid  68 and name N  )
           ( resid  68 and name CA ) ( resid  68 and name C  ) 1 -135.00   40.00 2
assign ( resid  68 and name N  ) ( resid  68 and name CA )
           ( resid  68 and name C  ) ( resid  69 and name N  ) 1  149.00   30.00 2
assign ( resid  68 and name C  ) ( resid  69 and name N  )
           ( resid  69 and name CA ) ( resid  69 and name C  ) 1 -111.00   60.00 2
assign ( resid  69 and name N  ) ( resid  69 and name CA )
           ( resid  69 and name C  ) ( resid  70 and name N  ) 1  135.00   60.00 2
assign ( resid  69 and name C  ) ( resid  70 and name N  )
           ( resid  70 and name CA ) ( resid  70 and name C  ) 1 -123.00   40.00 2
assign ( resid  70 and name N  ) ( resid  70 and name CA )
           ( resid  70 and name C  ) ( resid  71 and name N  ) 1  135.00   12.00 2
assign ( resid  70 and name C  ) ( resid  71 and name N  )
           ( resid  71 and name CA ) ( resid  71 and name C  ) 1 -120.00   13.00 2
assign ( resid  71 and name N  ) ( resid  71 and name CA )
           ( resid  71 and name C  ) ( resid  72 and name N  ) 1  132.00   11.00 2
assign ( resid  72 and name C  ) ( resid  73 and name N  )
           ( resid  73 and name CA ) ( resid  73 and name C  ) 1  -74.00   15.00 2
assign ( resid  73 and name N  ) ( resid  73 and name CA )
           ( resid  73 and name C  ) ( resid  74 and name N  ) 1  -25.00   55.00 2
assign ( resid  73 and name C  ) ( resid  74 and name N  )
           ( resid  74 and name CA ) ( resid  74 and name C  ) 1  -90.00   20.00 2
assign ( resid  74 and name N  ) ( resid  74 and name CA )
           ( resid  74 and name C  ) ( resid  75 and name N  ) 1  -19.00   15.00 2
assign ( resid  74 and name C  ) ( resid  75 and name N  )
           ( resid  75 and name CA ) ( resid  75 and name C  ) 1  -54.00   11.00 2
assign ( resid  75 and name N  ) ( resid  75 and name CA )
           ( resid  75 and name C  ) ( resid  76 and name N  ) 1  -45.00   10.00 2
assign ( resid  76 and name N  ) ( resid  76 and name CA )
           ( resid  76 and name C  ) ( resid  77 and name N  ) 1  -36.00   10.00 2
assign ( resid  76 and name C  ) ( resid  77 and name N  )
           ( resid  77 and name CA ) ( resid  77 and name C  ) 1  -66.00   10.00 2
assign ( resid  77 and name N  ) ( resid  77 and name CA )
           ( resid  77 and name C  ) ( resid  78 and name N  ) 1  -41.00   10.00 2
assign ( resid  77 and name C  ) ( resid  78 and name N  )
           ( resid  78 and name CA ) ( resid  78 and name C  ) 1  -62.00   10.00 2
assign ( resid  78 and name N  ) ( resid  78 and name CA )
           ( resid  78 and name C  ) ( resid  79 and name N  ) 1  -42.00   10.00 2
assign ( resid  78 and name C  ) ( resid  79 and name N  )
           ( resid  79 and name CA ) ( resid  79 and name C  ) 1  -61.00   30.00 2
assign ( resid  79 and name N  ) ( resid  79 and name CA )
           ( resid  79 and name C  ) ( resid  80 and name N  ) 1  -38.00   20.00 2
assign ( resid  79 and name C  ) ( resid  80 and name N  )
           ( resid  80 and name CA ) ( resid  80 and name C  ) 1  -68.00   25.00 2
assign ( resid  80 and name N  ) ( resid  80 and name CA )
           ( resid  80 and name C  ) ( resid  81 and name N  ) 1  -30.00   10.00 2
assign ( resid  80 and name C  ) ( resid  81 and name N  )
           ( resid  81 and name CA ) ( resid  81 and name C  ) 1  -88.00   13.00 2
assign ( resid  81 and name N  ) ( resid  81 and name CA )
           ( resid  81 and name C  ) ( resid  82 and name N  ) 1  -16.00   20.00 2
assign ( resid  83 and name N  ) ( resid  83 and name CA )
           ( resid  83 and name C  ) ( resid  84 and name N  ) 1  -18.00   10.00 2
assign ( resid  83 and name C  ) ( resid  84 and name N  )
           ( resid  84 and name CA ) ( resid  84 and name C  ) 1  -90.00   12.00 2
assign ( resid  84 and name N  ) ( resid  84 and name CA )
           ( resid  84 and name C  ) ( resid  87 and name N  ) 1    0.00   13.00 2
assign ( resid  86 and name C  ) ( resid  87 and name N  )
           ( resid  87 and name CA ) ( resid  87 and name C  ) 1  -71.00   13.00 2
assign ( resid  87 and name N  ) ( resid  87 and name CA )
           ( resid  87 and name C  ) ( resid  88 and name N  ) 1  -30.00   23.00 2
           
           
!H-BOND CONSTRAINTS
assign ( resid    4 and name   HN ) ( resid   22 and name    O ) 2.0 0.2 0.3
assign ( resid    4 and name    N ) ( resid   22 and name    O ) 3.0 0.3 0.3
assign ( resid    4 and name    O ) ( resid   22 and name   HN ) 2.0 0.2 0.3
assign ( resid    4 and name    O ) ( resid   22 and name    N ) 3.0 0.3 0.3
assign ( resid   19 and name   HN ) ( resid   69 and name    O ) 2.0 0.2 0.3
assign ( resid   19 and name    N ) ( resid   69 and name    O ) 3.0 0.3 0.3
assign ( resid   19 and name    O ) ( resid   69 and name   HN ) 2.0 0.2 0.3
assign ( resid   19 and name    O ) ( resid   69 and name    N ) 3.0 0.3 0.3
assign ( resid   21 and name   HN ) ( resid   67 and name    O ) 2.0 0.2 0.3
assign ( resid   21 and name    N ) ( resid   67 and name    O ) 3.0 0.3 0.3
assign ( resid   21 and name    O ) ( resid   67 and name   HN ) 2.0 0.2 0.3
assign ( resid   21 and name    O ) ( resid   67 and name    N ) 3.0 0.3 0.3
assign ( resid   23 and name   HN ) ( resid   65 and name    O ) 2.0 0.2 0.3
assign ( resid   23 and name    N ) ( resid   65 and name    O ) 3.0 0.3 0.3
assign ( resid   23 and name    O ) ( resid   65 and name   HN ) 2.0 0.2 0.3
assign ( resid   23 and name    O ) ( resid   65 and name    N ) 3.0 0.3 0.3
assign ( resid   50 and name   HN ) ( resid   72 and name    O ) 3.0 0.3 0.3
assign ( resid   50 and name    N ) ( resid   72 and name    O ) 3.0 0.3 0.3
assign ( resid   50 and name    O ) ( resid   72 and name   HN ) 2.0 0.2 0.3
assign ( resid   50 and name    O ) ( resid   72 and name    N ) 3.0 0.3 0.3
assign ( resid   52 and name   HN ) ( resid   70 and name    O ) 2.0 0.2 0.3
assign ( resid   52 and name    N ) ( resid   70 and name    O ) 3.0 0.3 0.3
assign ( resid   52 and name    O ) ( resid   70 and name   HN ) 2.0 0.2 0.3
assign ( resid   52 and name    O ) ( resid   70 and name    N ) 3.0 0.3 0.3
assign ( resid    2 and name   HN ) ( resid   24 and name    O ) 2.0 0.2 0.3
assign ( resid    2 and name    N ) ( resid   24 and name    O ) 3.0 0.3 0.3
assign ( resid    2 and name    O ) ( resid   24 and name   HN ) 2.0 0.2 0.3
assign ( resid    2 and name    O ) ( resid   24 and name    N ) 3.0 0.3 0.3
assign ( resid    6 and name   HN ) ( resid   20 and name    O ) 2.0 0.2 0.3
assign ( resid    6 and name    N ) ( resid   20 and name    O ) 3.0 0.3 0.3
assign ( resid    6 and name    O ) ( resid   20 and name   HN ) 2.0 0.2 0.3
assign ( resid    6 and name    O ) ( resid   20 and name    N ) 3.0 0.3 0.3
assign ( resid    8 and name   HN ) ( resid   18 and name    O ) 2.0 0.2 0.3
assign ( resid    8 and name    N ) ( resid   18 and name    O ) 3.0 0.3 0.3
assign ( resid    8 and name    O ) ( resid   18 and name   HN ) 2.0 0.2 0.3
assign ( resid    8 and name    O ) ( resid   18 and name    N ) 3.0 0.3 0.3
assign ( resid   10 and name   HN ) ( resid   18 and name    O ) 2.0 0.2 0.3
assign ( resid   10 and name    N ) ( resid   18 and name    O ) 3.0 0.3 0.3
assign ( resid   10 and name    O ) ( resid   18 and name   HN ) 3.0 0.3 0.3
assign ( resid   10 and name    O ) ( resid   18 and name    N ) 3.0 0.3 0.3
assign ( resid   17 and name   HN ) ( resid   71 and name    O ) 2.0 0.2 0.3
assign ( resid   17 and name    N ) ( resid   71 and name    O ) 3.0 0.3 0.3
assign ( resid   17 and name    O ) ( resid   71 and name   HN ) 2.0 0.2 0.3
assign ( resid   17 and name    O ) ( resid   71 and name    N ) 3.0 0.3 0.3
assign ( resid   35 and name    O ) ( resid   39 and name   HN ) 2.0 0.2 0.3
assign ( resid   35 and name    O ) ( resid   39 and name    N ) 3.0 0.3 0.3
assign ( resid   36 and name    O ) ( resid   40 and name   HN ) 2.0 0.2 0.3
assign ( resid   36 and name    O ) ( resid   40 and name    N ) 3.0 0.3 0.3
assign ( resid   37 and name    O ) ( resid   41 and name   HN ) 2.0 0.2 0.3
assign ( resid   37 and name    O ) ( resid   41 and name    N ) 3.0 0.3 0.3
assign ( resid   38 and name    O ) ( resid   42 and name   HN ) 2.0 0.2 0.3
assign ( resid   38 and name    O ) ( resid   42 and name    N ) 3.0 0.3 0.3
assign ( resid   40 and name    O ) ( resid   44 and name   HN ) 2.0 0.2 0.3
assign ( resid   40 and name    O ) ( resid   44 and name    N ) 3.0 0.3 0.3
assign ( resid   42 and name    O ) ( resid   46 and name   HN ) 2.0 0.2 0.3
assign ( resid   42 and name    O ) ( resid   46 and name    N ) 3.0 0.3 0.3
assign ( resid   41 and name    O ) ( resid   45 and name   HN ) 2.0 0.2 0.3
assign ( resid   41 and name    O ) ( resid   45 and name    N ) 3.0 0.3 0.3
assign ( resid   74 and name    O ) ( resid   78 and name   HN ) 2.0 0.2 0.3
assign ( resid   74 and name    O ) ( resid   78 and name    N ) 3.0 0.3 0.3

                                             
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          H         MET   1  17.239  -3.709   3.979
    2    HA   MET   1           HA       MET   1  17.421  -2.497   1.305
    3   1HB   MET   1          2HB       MET   1  15.159  -3.720   2.851
    4   2HB   MET   1          1HB       MET   1  14.812  -2.510   1.630
    5   1HG   MET   1          2HG       MET   1  14.617  -4.422   0.408
    6   2HG   MET   1          1HG       MET   1  16.308  -4.018   0.120
    7   1HE   MET   1          1HE       MET   1  17.234  -6.157  -0.556
    8   2HE   MET   1          2HE       MET   1  17.809  -7.319   0.640
    9   3HE   MET   1          3HE       MET   1  18.313  -5.631   0.736
   10    H    ASP   2           H        ASP   2  16.549  -0.263   1.024
   11    HA   ASP   2           HA       ASP   2  15.974   1.101   3.585
   12   1HB   ASP   2          2HB       ASP   2  18.441   1.345   2.622
   13   2HB   ASP   2          1HB       ASP   2  17.660   2.538   1.594
   14    H    LEU   3           H        LEU   3  13.928   1.784   3.271
   15    HA   LEU   3           HA       LEU   3  13.260   2.634   0.564
   16   1HB   LEU   3          2HB       LEU   3  11.973   0.841   1.794
   17   2HB   LEU   3          1HB       LEU   3  11.344   2.121   2.810
   18    HG   LEU   3           HG       LEU   3   9.985   1.233   0.750
   19   1HD1  LEU   3          1HD1      LEU   3  10.057   4.195   0.960
   20   2HD1  LEU   3          2HD1      LEU   3   9.659   3.247   2.394
   21   3HD1  LEU   3          3HD1      LEU   3   8.679   3.094   0.934
   22   1HD2  LEU   3          1HD2      LEU   3  11.969   1.794  -0.767
   23   2HD2  LEU   3          2HD2      LEU   3  11.457   3.473  -0.592
   24   3HD2  LEU   3          3HD2      LEU   3  10.361   2.287  -1.296
   25    H    ILE   4           H        ILE   4  13.368   4.703   0.130
   26    HA   ILE   4           HA       ILE   4  12.515   6.604   2.240
   27    HB   ILE   4           HB       ILE   4  13.359   8.295   0.383
   28   1HG1  ILE   4          2HG1      ILE   4  14.050   6.248  -1.034
   29   2HG1  ILE   4          1HG1      ILE   4  15.181   7.588  -0.908
   30   1HG2  ILE   4          1HG2      ILE   4  15.733   7.897   1.629
   31   2HG2  ILE   4          2HG2      ILE   4  14.632   7.040   2.709
   32   3HG2  ILE   4          3HG2      ILE   4  14.359   8.744   2.341
   33   1HD1  ILE   4          1HD1      ILE   4  16.292   5.423  -0.713
   34   2HD1  ILE   4          2HD1      ILE   4  15.308   5.047   0.700
   35   3HD1  ILE   4          3HD1      ILE   4  16.462   6.379   0.758
   36    H    ILE   5           H        ILE   5  10.510   7.082   2.069
   37    HA   ILE   5           HA       ILE   5   9.191   6.888  -0.520
   38    HB   ILE   5           HB       ILE   5   8.605   5.434   1.397
   39   1HG1  ILE   5          2HG1      ILE   5   6.049   6.020   1.156
   40   2HG1  ILE   5          1HG1      ILE   5   6.645   7.102  -0.102
   41   1HG2  ILE   5          1HG2      ILE   5   7.086   6.482   3.092
   42   2HG2  ILE   5          2HG2      ILE   5   7.677   8.040   2.521
   43   3HG2  ILE   5          3HG2      ILE   5   8.799   6.875   3.218
   44   1HD1  ILE   5          1HD1      ILE   5   7.924   4.655  -0.509
   45   2HD1  ILE   5          2HD1      ILE   5   6.642   5.378  -1.479
   46   3HD1  ILE   5          3HD1      ILE   5   6.238   4.274  -0.165
   47    H    LYS   6           H        LYS   6   7.873   8.419  -1.355
   48    HA   LYS   6           HA       LYS   6   7.553  10.989   0.042
   49   1HB   LYS   6          2HB       LYS   6   8.754  10.467  -2.512
   50   2HB   LYS   6          1HB       LYS   6   7.263  11.359  -2.772
   51   1HG   LYS   6          2HG       LYS   6   8.027  13.090  -1.224
   52   2HG   LYS   6          1HG       LYS   6   9.528  12.195  -0.971
   53   1HD   LYS   6          2HD       LYS   6   9.349  12.399  -3.722
   54   2HD   LYS   6          1HD       LYS   6   8.751  13.958  -3.152
   55   1HE   LYS   6          2HE       LYS   6  11.010  13.382  -1.592
   56   2HE   LYS   6          1HE       LYS   6  11.446  12.956  -3.246
   57   1HZ   LYS   6          1HZ       LYS   6  10.251  15.305  -3.626
   58   2HZ   LYS   6          2HZ       LYS   6  11.915  15.134  -3.372
   59   3HZ   LYS   6          3HZ       LYS   6  10.903  15.557  -2.085
   60    H    GLU   7           H        GLU   7   5.809   9.380   0.719
   61    HA   GLU   7           HA       GLU   7   3.693   8.459  -0.724
   62   1HB   GLU   7          2HB       GLU   7   3.485   9.530   2.019
   63   2HB   GLU   7          1HB       GLU   7   2.524   8.256   1.272
   64   1HG   GLU   7          2HG       GLU   7   4.109   6.686   1.578
   65   2HG   GLU   7          1HG       GLU   7   5.429   7.796   1.220
   66    H    LYS   8           H        LYS   8   1.639   9.010  -1.228
   67    HA   LYS   8           HA       LYS   8   0.669  11.661  -0.680
   68   1HB   LYS   8          2HB       LYS   8   1.656  10.851  -3.311
   69   2HB   LYS   8          1HB       LYS   8  -0.022  11.370  -3.355
   70   1HG   LYS   8          2HG       LYS   8   0.500  13.522  -3.020
   71   2HG   LYS   8          1HG       LYS   8   1.759  13.139  -1.842
   72   1HD   LYS   8          2HD       LYS   8   3.092  12.302  -3.895
   73   2HD   LYS   8          1HD       LYS   8   1.936  13.249  -4.833
   74   1HE   LYS   8          2HE       LYS   8   2.858  15.197  -4.219
   75   2HE   LYS   8          1HE       LYS   8   3.055  14.682  -2.543
   76   1HZ   LYS   8          1HZ       LYS   8   4.964  13.272  -3.467
   77   2HZ   LYS   8          2HZ       LYS   8   5.214  14.937  -3.302
   78   3HZ   LYS   8          3HZ       LYS   8   4.882  14.280  -4.824
   79    H    ARG   9           H        ARG   9  -1.317  11.062   0.235
   80    HA   ARG   9           HA       ARG   9  -2.594   8.697  -0.978
   81   1HB   ARG   9          2HB       ARG   9  -3.644   8.324   1.231
   82   2HB   ARG   9          1HB       ARG   9  -1.888   8.237   1.257
   83   1HG   ARG   9          2HG       ARG   9  -1.678  10.062   2.569
   84   2HG   ARG   9          1HG       ARG   9  -3.080  10.867   1.865
   85   1HD   ARG   9          2HD       ARG   9  -4.523   9.229   3.084
   86   2HD   ARG   9          1HD       ARG   9  -3.074   8.643   3.899
   87    HE   ARG   9           HE       ARG   9  -3.046  11.319   4.368
   88   1HH1  ARG   9          1HH1      ARG   9  -5.402   8.796   4.874
   89   2HH1  ARG   9          2HH1      ARG   9  -6.116   9.568   6.251
   90   1HH2  ARG   9          1HH2      ARG   9  -3.982  12.336   6.175
   91   2HH2  ARG   9          2HH2      ARG   9  -5.311  11.579   6.989
   92    H    ASP  10           H        ASP  10  -4.637   8.597  -1.514
   93    HA   ASP  10           HA       ASP  10  -6.368  10.914  -1.007
   94   1HB   ASP  10          2HB       ASP  10  -5.609   9.675  -3.576
   95   2HB   ASP  10          1HB       ASP  10  -7.341   9.910  -3.365
   96    H    ASN  11           H        ASN  11  -7.996  10.212   0.283
   97    HA   ASN  11           HA       ASN  11  -8.786   7.410  -0.118
   98   1HB   ASN  11          2HB       ASN  11  -9.593   7.537   2.264
   99   2HB   ASN  11          1HB       ASN  11  -7.849   7.663   2.051
  100   1HD2  ASN  11          1HD2      ASN  11  -6.865   9.725   2.248
  101   2HD2  ASN  11          2HD2      ASN  11  -7.617  10.975   3.174
  102    HA   PRO  12           HA       PRO  12 -12.850   9.233  -0.820
  103   1HB   PRO  12          2HB       PRO  12 -13.446   7.782  -2.968
  104   2HB   PRO  12          1HB       PRO  12 -12.163   8.991  -3.074
  105   1HG   PRO  12          2HG       PRO  12 -11.952   6.045  -3.008
  106   2HG   PRO  12          1HG       PRO  12 -10.819   7.238  -3.663
  107   1HD   PRO  12          2HD       PRO  12 -10.806   5.961  -1.053
  108   2HD   PRO  12          1HD       PRO  12  -9.572   7.008  -1.776
  109    H    ILE  13           H        ILE  13 -14.053   6.463  -2.121
  110    HA   ILE  13           HA       ILE  13 -15.339   5.656   0.296
  111    HB   ILE  13           HB       ILE  13 -16.578   4.133  -0.958
  112   1HG1  ILE  13          2HG1      ILE  13 -14.488   3.051  -1.975
  113   2HG1  ILE  13          1HG1      ILE  13 -15.941   3.054  -2.955
  114   1HG2  ILE  13          1HG2      ILE  13 -17.571   5.886  -1.890
  115   2HG2  ILE  13          2HG2      ILE  13 -16.643   5.512  -3.343
  116   3HG2  ILE  13          3HG2      ILE  13 -16.039   6.702  -2.191
  117   1HD1  ILE  13          1HD1      ILE  13 -14.593   5.401  -3.640
  118   2HD1  ILE  13          2HD1      ILE  13 -14.738   3.924  -4.593
  119   3HD1  ILE  13          3HD1      ILE  13 -13.355   4.152  -3.523
  120    H    LEU  14           H        LEU  14 -12.691   4.428  -1.694
  121    HA   LEU  14           HA       LEU  14 -12.357   2.218   0.185
  122   1HB   LEU  14          2HB       LEU  14 -11.543   0.901  -1.476
  123   2HB   LEU  14          1HB       LEU  14 -12.641   1.926  -2.373
  124    HG   LEU  14           HG       LEU  14 -10.813   1.861  -3.763
  125   1HD1  LEU  14          1HD1      LEU  14  -9.891   3.995  -3.858
  126   2HD1  LEU  14          2HD1      LEU  14  -9.920   4.192  -2.107
  127   3HD1  LEU  14          3HD1      LEU  14 -11.424   4.222  -3.025
  128   1HD2  LEU  14          1HD2      LEU  14  -8.644   2.418  -1.889
  129   2HD2  LEU  14          2HD2      LEU  14  -8.756   1.224  -3.182
  130   3HD2  LEU  14          3HD2      LEU  14  -9.465   0.884  -1.604
  131    H    LYS  15           H        LYS  15 -11.156   5.107   0.373
  132    HA   LYS  15           HA       LYS  15  -9.164   5.995   1.082
  133   1HB   LYS  15          2HB       LYS  15  -8.172   4.679   2.950
  134   2HB   LYS  15          1HB       LYS  15  -9.915   4.885   3.037
  135   1HG   LYS  15          2HG       LYS  15  -8.763   2.396   1.861
  136   2HG   LYS  15          1HG       LYS  15  -8.888   2.597   3.605
  137   1HD   LYS  15          2HD       LYS  15 -11.359   3.361   2.301
  138   2HD   LYS  15          1HD       LYS  15 -10.899   1.714   1.867
  139   1HE   LYS  15          2HE       LYS  15 -12.207   1.497   3.807
  140   2HE   LYS  15          1HE       LYS  15 -10.541   1.323   4.357
  141   1HZ   LYS  15          1HZ       LYS  15 -11.192   2.834   5.866
  142   2HZ   LYS  15          2HZ       LYS  15 -12.469   3.418   4.921
  143   3HZ   LYS  15          3HZ       LYS  15 -10.889   3.949   4.630
  144    H    ARG  16           H        ARG  16  -8.497   5.399  -1.433
  145    HA   ARG  16           HA       ARG  16  -6.229   3.542  -1.395
  146   1HB   ARG  16          2HB       ARG  16  -8.023   3.606  -3.238
  147   2HB   ARG  16          1HB       ARG  16  -7.211   5.057  -3.800
  148   1HG   ARG  16          2HG       ARG  16  -5.975   3.677  -5.034
  149   2HG   ARG  16          1HG       ARG  16  -5.134   3.298  -3.529
  150   1HD   ARG  16          2HD       ARG  16  -6.622   1.416  -3.148
  151   2HD   ARG  16          1HD       ARG  16  -7.530   1.816  -4.606
  152    HE   ARG  16           HE       ARG  16  -4.975   0.479  -4.449
  153   1HH1  ARG  16          1HH1      ARG  16  -7.197   2.248  -6.483
  154   2HH1  ARG  16          2HH1      ARG  16  -6.563   1.595  -7.956
  155   1HH2  ARG  16          1HH2      ARG  16  -4.143  -0.380  -6.387
  156   2HH2  ARG  16          2HH2      ARG  16  -4.830   0.105  -7.902
  157    H    LYS  17           H        LYS  17  -4.106   4.138  -1.605
  158    HA   LYS  17           HA       LYS  17  -3.664   7.032  -1.987
  159   1HB   LYS  17          2HB       LYS  17  -1.934   7.029  -0.318
  160   2HB   LYS  17          1HB       LYS  17  -3.429   6.412   0.363
  161   1HG   LYS  17          2HG       LYS  17  -1.958   4.915   1.232
  162   2HG   LYS  17          1HG       LYS  17  -2.365   4.088  -0.273
  163   1HD   LYS  17          2HD       LYS  17  -0.103   6.004  -0.340
  164   2HD   LYS  17          1HD       LYS  17   0.154   4.479   0.509
  165   1HE   LYS  17          2HE       LYS  17  -1.156   3.832  -1.876
  166   2HE   LYS  17          1HE       LYS  17   0.081   5.000  -2.317
  167   1HZ   LYS  17          1HZ       LYS  17   0.361   2.320  -1.198
  168   2HZ   LYS  17          2HZ       LYS  17   1.544   3.466  -0.868
  169   3HZ   LYS  17          3HZ       LYS  17   1.194   3.048  -2.458
  170    H    GLU  18           H        GLU  18  -1.525   7.685  -2.704
  171    HA   GLU  18           HA       GLU  18  -0.109   5.691  -4.345
  172   1HB   GLU  18          2HB       GLU  18  -0.314   8.467  -5.400
  173   2HB   GLU  18          1HB       GLU  18  -0.223   6.942  -6.268
  174   1HG   GLU  18          2HG       GLU  18  -2.662   6.736  -5.098
  175   2HG   GLU  18          1HG       GLU  18  -2.554   8.474  -5.374
  176    H    ILE  19           H        ILE  19   1.984   5.678  -3.830
  177    HA   ILE  19           HA       ILE  19   3.234   8.121  -2.775
  178    HB   ILE  19           HB       ILE  19   4.335   7.049  -1.037
  179   1HG1  ILE  19          2HG1      ILE  19   5.038   5.134  -2.418
  180   2HG1  ILE  19          1HG1      ILE  19   4.486   4.648  -0.832
  181   1HG2  ILE  19          1HG2      ILE  19   2.518   5.741   0.163
  182   2HG2  ILE  19          2HG2      ILE  19   1.537   5.985  -1.280
  183   3HG2  ILE  19          3HG2      ILE  19   2.093   7.372  -0.351
  184   1HD1  ILE  19          1HD1      ILE  19   3.453   4.001  -3.416
  185   2HD1  ILE  19          2HD1      ILE  19   2.211   4.623  -2.347
  186   3HD1  ILE  19          3HD1      ILE  19   3.164   3.235  -1.866
  187    H    LYS  20           H        LYS  20   5.412   8.323  -2.909
  188    HA   LYS  20           HA       LYS  20   6.627   6.949  -5.225
  189   1HB   LYS  20          2HB       LYS  20   7.970   9.155  -3.738
  190   2HB   LYS  20          1HB       LYS  20   7.906   8.845  -5.476
  191   1HG   LYS  20          2HG       LYS  20   5.448   9.594  -3.969
  192   2HG   LYS  20          1HG       LYS  20   6.585  10.827  -4.523
  193   1HD   LYS  20          2HD       LYS  20   6.455   9.567  -6.786
  194   2HD   LYS  20          1HD       LYS  20   4.979   8.868  -6.118
  195   1HE   LYS  20          2HE       LYS  20   4.023  10.679  -7.097
  196   2HE   LYS  20          1HE       LYS  20   4.516  11.465  -5.597
  197   1HZ   LYS  20          1HZ       LYS  20   6.099  12.655  -6.636
  198   2HZ   LYS  20          2HZ       LYS  20   5.145  12.384  -8.006
  199   3HZ   LYS  20          3HZ       LYS  20   6.501  11.416  -7.717
  200    H    TYR  21           H        TYR  21   8.152   5.432  -4.906
  201    HA   TYR  21           HA       TYR  21   9.512   5.427  -2.287
  202   1HB   TYR  21          2HB       TYR  21   8.820   3.324  -1.685
  203   2HB   TYR  21          1HB       TYR  21   7.403   3.924  -2.530
  204    HD1  TYR  21           1HD      TYR  21   7.855   3.515  -5.296
  205    HD2  TYR  21           2HD      TYR  21   9.085   1.057  -2.049
  206    HE1  TYR  21           1HE      TYR  21   7.898   1.567  -6.795
  207    HE2  TYR  21           2HE      TYR  21   9.135  -0.896  -3.538
  208    HH   TYR  21           HH       TYR  21   7.651  -1.195  -6.230
  209    H    VAL  22           H        VAL  22  11.531   4.700  -2.111
  210    HA   VAL  22           HA       VAL  22  12.719   3.187  -4.314
  211    HB   VAL  22           HB       VAL  22  13.561   5.849  -3.907
  212   1HG1  VAL  22          1HG1      VAL  22  15.783   5.774  -3.079
  213   2HG1  VAL  22          2HG1      VAL  22  15.795   4.011  -3.054
  214   3HG1  VAL  22          3HG1      VAL  22  14.822   4.901  -1.893
  215   1HG2  VAL  22          1HG2      VAL  22  14.805   5.455  -5.782
  216   2HG2  VAL  22          2HG2      VAL  22  13.822   3.999  -5.820
  217   3HG2  VAL  22          3HG2      VAL  22  15.450   3.936  -5.164
  218    H    LEU  23           H        LEU  23  13.632   1.392  -3.540
  219    HA   LEU  23           HA       LEU  23  14.190   1.225  -0.707
  220   1HB   LEU  23          2HB       LEU  23  12.446  -0.322  -1.550
  221   2HB   LEU  23          1HB       LEU  23  13.545  -0.918  -2.781
  222    HG   LEU  23           HG       LEU  23  14.897  -1.393  -0.384
  223   1HD1  LEU  23          1HD1      LEU  23  13.347  -1.385   1.231
  224   2HD1  LEU  23          2HD1      LEU  23  12.779  -2.891   0.508
  225   3HD1  LEU  23          3HD1      LEU  23  12.014  -1.361   0.078
  226   1HD2  LEU  23          1HD2      LEU  23  13.984  -2.824  -2.619
  227   2HD2  LEU  23          2HD2      LEU  23  13.367  -3.693  -1.216
  228   3HD2  LEU  23          3HD2      LEU  23  15.095  -3.384  -1.370
  229    H    LYS  24           H        LYS  24  16.308   0.989  -0.208
  230    HA   LYS  24           HA       LYS  24  18.157   0.552  -2.431
  231   1HB   LYS  24          2HB       LYS  24  18.742   1.535   0.378
  232   2HB   LYS  24          1HB       LYS  24  19.862   1.526  -0.974
  233   1HG   LYS  24          2HG       LYS  24  18.851   3.319  -2.007
  234   2HG   LYS  24          1HG       LYS  24  17.302   3.036  -1.214
  235   1HD   LYS  24          2HD       LYS  24  17.999   4.027   0.772
  236   2HD   LYS  24          1HD       LYS  24  19.709   3.838   0.380
  237   1HE   LYS  24          2HE       LYS  24  18.140   5.491  -1.484
  238   2HE   LYS  24          1HE       LYS  24  18.334   6.150   0.139
  239   1HZ   LYS  24          1HZ       LYS  24  20.112   6.486  -1.810
  240   2HZ   LYS  24          2HZ       LYS  24  20.743   5.092  -1.090
  241   3HZ   LYS  24          3HZ       LYS  24  20.522   6.492  -0.168
  242    H    PHE  25           H        PHE  25  18.936  -1.386  -2.638
  243    HA   PHE  25           HA       PHE  25  18.866  -3.113  -0.281
  244   1HB   PHE  25          2HB       PHE  25  18.937  -4.798  -2.402
  245   2HB   PHE  25          1HB       PHE  25  17.487  -4.314  -1.570
  246    HD1  PHE  25           1HD      PHE  25  16.240  -2.275  -2.531
  247    HD2  PHE  25           2HD      PHE  25  19.230  -4.431  -4.657
  248    HE1  PHE  25           1HE      PHE  25  15.363  -1.399  -4.652
  249    HE2  PHE  25           2HE      PHE  25  18.364  -3.549  -6.779
  250    HZ   PHE  25           HZ       PHE  25  16.431  -2.031  -6.781
  251    H    ASP  26           H        ASP  26  20.569  -4.122   0.379
  252    HA   ASP  26           HA       ASP  26  23.118  -3.468  -0.833
  253   1HB   ASP  26          2HB       ASP  26  24.105  -4.403   1.160
  254   2HB   ASP  26          1HB       ASP  26  22.739  -3.392   1.623
  255    H    SER  27           H        SER  27  23.997  -4.648  -2.374
  256    HA   SER  27           HA       SER  27  23.061  -7.108  -3.276
  257   1HB   SER  27          2HB       SER  27  25.559  -7.182  -4.234
  258   2HB   SER  27          1HB       SER  27  24.330  -6.102  -4.895
  259    HG   SER  27           HG       SER  27  26.412  -5.497  -3.080
  260    H    SER  28           H        SER  28  22.967  -8.877  -2.055
  261    HA   SER  28           HA       SER  28  25.219 -10.360  -1.363
  262   1HB   SER  28          2HB       SER  28  25.012  -8.321   0.427
  263   2HB   SER  28          1HB       SER  28  24.046  -9.558   1.230
  264    HG   SER  28           HG       SER  28  25.938 -10.970   0.774
  265    H    ARG  29           H        ARG  29  22.067  -9.624   0.133
  266    HA   ARG  29           HA       ARG  29  21.317 -12.442  -0.287
  267   1HB   ARG  29          2HB       ARG  29  21.371 -10.882   2.139
  268   2HB   ARG  29          1HB       ARG  29  19.730 -11.413   1.798
  269   1HG   ARG  29          2HG       ARG  29  21.487 -13.606   1.363
  270   2HG   ARG  29          1HG       ARG  29  21.860 -12.885   2.931
  271   1HD   ARG  29          2HD       ARG  29  20.148 -14.069   3.731
  272   2HD   ARG  29          1HD       ARG  29  19.101 -12.931   2.884
  273    HE   ARG  29           HE       ARG  29  18.588 -14.579   1.385
  274   1HH1  ARG  29          1HH1      ARG  29  21.447 -15.521   3.151
  275   2HH1  ARG  29          2HH1      ARG  29  21.479 -17.122   2.488
  276   1HH2  ARG  29          1HH2      ARG  29  18.631 -16.683   0.512
  277   2HH2  ARG  29          2HH2      ARG  29  19.883 -17.779   0.989
  278    H    THR  30           H        THR  30  19.118 -12.856  -0.788
  279    HA   THR  30           HA       THR  30  17.953 -11.026  -2.568
  280    HB   THR  30           HB       THR  30  16.671 -13.385  -1.173
  281    HG1  THR  30           1HG      THR  30  18.454 -14.040  -2.350
  282   1HG2  THR  30          1HG2      THR  30  15.116 -13.488  -2.986
  283   2HG2  THR  30          2HG2      THR  30  15.892 -12.121  -3.788
  284   3HG2  THR  30          3HG2      THR  30  15.036 -11.882  -2.264
  285    HA   PRO  31           HA       PRO  31  15.837  -8.093  -0.021
  286   1HB   PRO  31          2HB       PRO  31  13.638  -8.421  -2.008
  287   2HB   PRO  31          1HB       PRO  31  14.413  -6.946  -1.424
  288   1HG   PRO  31          2HG       PRO  31  14.984  -7.911  -3.836
  289   2HG   PRO  31          1HG       PRO  31  16.252  -7.203  -2.817
  290   1HD   PRO  31          2HD       PRO  31  15.682 -10.067  -3.420
  291   2HD   PRO  31          1HD       PRO  31  17.239  -9.254  -3.160
  292    H    SER  32           H        SER  32  14.409  -8.167   1.662
  293    HA   SER  32           HA       SER  32  13.080 -10.693   2.145
  294   1HB   SER  32          2HB       SER  32  14.163  -8.596   3.741
  295   2HB   SER  32          1HB       SER  32  12.457  -8.760   4.155
  296    HG   SER  32           HG       SER  32  12.797 -10.767   4.859
  297    H    ARG  33           H        ARG  33  10.839 -10.889   2.697
  298    HA   ARG  33           HA       ARG  33   9.127  -9.406   0.962
  299   1HB   ARG  33          2HB       ARG  33   8.390 -11.331   3.174
  300   2HB   ARG  33          1HB       ARG  33   7.333 -10.783   1.879
  301   1HG   ARG  33          2HG       ARG  33   8.061 -12.379   0.531
  302   2HG   ARG  33          1HG       ARG  33   9.738 -11.886   0.774
  303   1HD   ARG  33          2HD       ARG  33   9.480 -13.141   3.046
  304   2HD   ARG  33          1HD       ARG  33   8.127 -13.934   2.240
  305    HE   ARG  33           HE       ARG  33  10.504 -13.989   0.662
  306   1HH1  ARG  33          1HH1      ARG  33   8.871 -15.537   3.330
  307   2HH1  ARG  33          2HH1      ARG  33   9.674 -17.055   3.103
  308   1HH2  ARG  33          1HH2      ARG  33  11.561 -15.985   0.364
  309   2HH2  ARG  33          2HH2      ARG  33  11.200 -17.310   1.420
  310    H    GLU  34           H        GLU  34   9.450  -9.594   4.491
  311    HA   GLU  34           HA       GLU  34   7.458  -7.607   5.006
  312   1HB   GLU  34          2HB       GLU  34   9.113  -9.409   6.532
  313   2HB   GLU  34          1HB       GLU  34   9.158  -7.800   7.241
  314   1HG   GLU  34          2HG       GLU  34   7.357  -8.652   8.326
  315   2HG   GLU  34          1HG       GLU  34   6.553  -7.951   6.923
  316    H    GLU  35           H        GLU  35  11.008  -7.571   4.848
  317    HA   GLU  35           HA       GLU  35  11.403  -5.016   5.872
  318   1HB   GLU  35          2HB       GLU  35  12.991  -6.991   4.678
  319   2HB   GLU  35          1HB       GLU  35  13.244  -5.547   3.710
  320   1HG   GLU  35          2HG       GLU  35  13.324  -5.114   6.608
  321   2HG   GLU  35          1HG       GLU  35  14.598  -6.154   5.974
  322    H    ILE  36           H        ILE  36  11.005  -5.947   2.429
  323    HA   ILE  36           HA       ILE  36  10.975  -3.205   1.606
  324    HB   ILE  36           HB       ILE  36  11.734  -5.050   0.112
  325   1HG1  ILE  36          2HG1      ILE  36  10.933  -2.747  -0.648
  326   2HG1  ILE  36          1HG1      ILE  36  11.004  -4.005  -1.870
  327   1HG2  ILE  36          1HG2      ILE  36   9.883  -6.621   0.703
  328   2HG2  ILE  36          2HG2      ILE  36  10.202  -6.465  -1.023
  329   3HG2  ILE  36          3HG2      ILE  36   8.816  -5.645  -0.305
  330   1HD1  ILE  36          1HD1      ILE  36   8.507  -4.341  -1.356
  331   2HD1  ILE  36          2HD1      ILE  36   9.000  -2.930  -2.289
  332   3HD1  ILE  36          3HD1      ILE  36   8.613  -2.762  -0.578
  333    H    LYS  37           H        LYS  37   8.495  -5.713   1.705
  334    HA   LYS  37           HA       LYS  37   6.336  -4.057   1.002
  335   1HB   LYS  37          2HB       LYS  37   6.257  -6.489   0.799
  336   2HB   LYS  37          1HB       LYS  37   6.231  -6.625   2.553
  337   1HG   LYS  37          2HG       LYS  37   4.111  -5.238   2.483
  338   2HG   LYS  37          1HG       LYS  37   4.110  -5.520   0.740
  339   1HD   LYS  37          2HD       LYS  37   4.062  -7.929   1.119
  340   2HD   LYS  37          1HD       LYS  37   4.108  -7.667   2.862
  341   1HE   LYS  37          2HE       LYS  37   1.962  -6.269   1.397
  342   2HE   LYS  37          1HE       LYS  37   1.838  -8.027   1.458
  343   1HZ   LYS  37          1HZ       LYS  37   2.459  -6.707   3.971
  344   2HZ   LYS  37          2HZ       LYS  37   1.428  -8.011   3.657
  345   3HZ   LYS  37          3HZ       LYS  37   0.904  -6.430   3.360
  346    H    GLU  38           H        GLU  38   7.489  -4.877   4.240
  347    HA   GLU  38           HA       GLU  38   5.267  -3.429   5.316
  348   1HB   GLU  38          2HB       GLU  38   5.848  -4.245   7.286
  349   2HB   GLU  38          1HB       GLU  38   6.853  -5.317   6.337
  350   1HG   GLU  38          2HG       GLU  38   8.790  -3.894   6.735
  351   2HG   GLU  38          1HG       GLU  38   7.785  -2.756   7.628
  352    H    LEU  39           H        LEU  39   8.789  -2.731   5.127
  353    HA   LEU  39           HA       LEU  39   8.521  -0.134   6.139
  354   1HB   LEU  39          2HB       LEU  39  10.726  -0.155   6.016
  355   2HB   LEU  39          1HB       LEU  39  10.618  -1.726   5.262
  356    HG   LEU  39           HG       LEU  39  10.575   0.836   3.693
  357   1HD1  LEU  39          1HD1      LEU  39  12.845  -0.716   4.818
  358   2HD1  LEU  39          2HD1      LEU  39  12.671   1.022   4.583
  359   3HD1  LEU  39          3HD1      LEU  39  13.017  -0.023   3.205
  360   1HD2  LEU  39          1HD2      LEU  39  10.468  -0.439   1.862
  361   2HD2  LEU  39          2HD2      LEU  39   9.959  -1.731   2.949
  362   3HD2  LEU  39          3HD2      LEU  39  11.655  -1.586   2.485
  363    H    ILE  40           H        ILE  40   7.934  -1.391   2.952
  364    HA   ILE  40           HA       ILE  40   7.912   1.086   1.557
  365    HB   ILE  40           HB       ILE  40   8.119  -1.156   0.526
  366   1HG1  ILE  40          2HG1      ILE  40   5.819   0.429  -0.588
  367   2HG1  ILE  40          1HG1      ILE  40   7.527   0.790  -0.863
  368   1HG2  ILE  40          1HG2      ILE  40   6.220  -2.518   0.156
  369   2HG2  ILE  40          2HG2      ILE  40   5.163  -1.328   0.910
  370   3HG2  ILE  40          3HG2      ILE  40   6.356  -2.183   1.876
  371   1HD1  ILE  40          1HD1      ILE  40   6.150  -1.785  -1.594
  372   2HD1  ILE  40          2HD1      ILE  40   7.826  -1.357  -1.935
  373   3HD1  ILE  40          3HD1      ILE  40   6.518  -0.475  -2.713
  374    H    ALA  41           H        ALA  41   5.189  -0.910   2.814
  375    HA   ALA  41           HA       ALA  41   3.217   1.077   2.284
  376   1HB   ALA  41          1HB       ALA  41   3.263  -1.543   3.584
  377   2HB   ALA  41          2HB       ALA  41   2.099  -0.860   2.447
  378   3HB   ALA  41          3HB       ALA  41   2.022  -0.433   4.153
  379    H    LYS  42           H        LYS  42   4.755  -0.050   5.211
  380    HA   LYS  42           HA       LYS  42   3.389   1.512   7.015
  381   1HB   LYS  42          2HB       LYS  42   6.260   0.599   7.211
  382   2HB   LYS  42          1HB       LYS  42   5.168   0.958   8.550
  383   1HG   LYS  42          2HG       LYS  42   3.656  -0.860   7.612
  384   2HG   LYS  42          1HG       LYS  42   5.015  -1.351   6.587
  385   1HD   LYS  42          2HD       LYS  42   6.326  -1.901   8.499
  386   2HD   LYS  42          1HD       LYS  42   5.189  -1.118   9.598
  387   1HE   LYS  42          2HE       LYS  42   3.954  -3.172   7.929
  388   2HE   LYS  42          1HE       LYS  42   5.233  -3.799   8.969
  389   1HZ   LYS  42          1HZ       LYS  42   2.624  -2.774   9.673
  390   2HZ   LYS  42          2HZ       LYS  42   3.878  -2.228  10.667
  391   3HZ   LYS  42          3HZ       LYS  42   3.606  -3.887  10.485
  392    H    HIS  43           H        HIS  43   6.473   2.161   5.383
  393    HA   HIS  43           HA       HIS  43   6.780   4.829   6.280
  394   1HB   HIS  43          2HB       HIS  43   7.594   3.452   3.720
  395   2HB   HIS  43          1HB       HIS  43   7.967   5.119   4.063
  396    HD1  HIS  43           1HD      HIS  43  10.524   4.611   4.034
  397    HD2  HIS  43           2HD      HIS  43   8.402   2.571   6.966
  398    HE1  HIS  43           1HE      HIS  43  12.262   3.671   5.589
  399    HE2  HIS  43           2HE      HIS  43  10.950   2.526   7.410
  400    H    GLU  44           H        GLU  44   5.319   3.289   3.524
  401    HA   GLU  44           HA       GLU  44   4.497   5.273   1.944
  402   1HB   GLU  44          2HB       GLU  44   3.764   2.616   2.387
  403   2HB   GLU  44          1HB       GLU  44   2.311   3.557   2.113
  404   1HG   GLU  44          2HG       GLU  44   2.743   3.685  -0.028
  405   2HG   GLU  44          1HG       GLU  44   4.327   4.354   0.309
  406    H    GLY  45           H        GLY  45   3.404   4.755   5.096
  407   1HA   GLY  45          2HA       GLY  45   2.240   6.562   6.190
  408   2HA   GLY  45          1HA       GLY  45   1.458   6.907   4.642
  409    H    VAL  46           H        VAL  46   1.992   3.626   5.499
  410    HA   VAL  46           HA       VAL  46  -0.721   3.218   6.494
  411    HB   VAL  46           HB       VAL  46  -0.950   1.462   4.553
  412   1HG1  VAL  46          1HG1      VAL  46  -1.484   4.141   3.501
  413   2HG1  VAL  46          2HG1      VAL  46  -2.073   3.883   5.143
  414   3HG1  VAL  46          3HG1      VAL  46  -2.596   2.818   3.841
  415   1HG2  VAL  46          1HG2      VAL  46   1.199   3.299   3.643
  416   2HG2  VAL  46          2HG2      VAL  46  -0.041   2.879   2.470
  417   3HG2  VAL  46          3HG2      VAL  46   0.912   1.609   3.238
  418    H    ASP  47           H        ASP  47  -1.224   0.856   6.811
  419    HA   ASP  47           HA       ASP  47   0.999  -0.402   8.160
  420   1HB   ASP  47          2HB       ASP  47  -1.698  -1.651   7.767
  421   2HB   ASP  47          1HB       ASP  47  -0.577  -1.855   9.111
  422    H    LYS  48           H        LYS  48   0.922  -2.962   7.942
  423    HA   LYS  48           HA       LYS  48   2.042  -3.593   5.429
  424   1HB   LYS  48          2HB       LYS  48   2.284  -5.847   6.313
  425   2HB   LYS  48          1HB       LYS  48   2.760  -4.661   7.518
  426   1HG   LYS  48          2HG       LYS  48  -0.051  -5.541   7.613
  427   2HG   LYS  48          1HG       LYS  48   1.163  -6.751   8.033
  428   1HD   LYS  48          2HD       LYS  48   2.119  -4.739   9.475
  429   2HD   LYS  48          1HD       LYS  48   0.433  -4.223   9.416
  430   1HE   LYS  48          2HE       LYS  48   1.486  -6.865  10.423
  431   2HE   LYS  48          1HE       LYS  48   0.805  -5.559  11.394
  432   1HZ   LYS  48          1HZ       LYS  48  -0.538  -7.561   9.778
  433   2HZ   LYS  48          2HZ       LYS  48  -1.192  -6.002   9.697
  434   3HZ   LYS  48          3HZ       LYS  48  -1.053  -6.785  11.190
  435    H    GLU  49           H        GLU  49  -1.187  -3.944   6.719
  436    HA   GLU  49           HA       GLU  49  -2.063  -5.918   4.859
  437   1HB   GLU  49          2HB       GLU  49  -3.305  -4.178   6.874
  438   2HB   GLU  49          1HB       GLU  49  -4.334  -4.492   5.483
  439   1HG   GLU  49          2HG       GLU  49  -3.035  -6.588   7.206
  440   2HG   GLU  49          1HG       GLU  49  -4.723  -6.085   7.287
  441    H    LEU  50           H        LEU  50  -2.007  -2.438   4.885
  442    HA   LEU  50           HA       LEU  50  -3.386  -2.003   2.501
  443   1HB   LEU  50          2HB       LEU  50  -1.582   0.076   3.487
  444   2HB   LEU  50          1HB       LEU  50  -3.266   0.189   3.040
  445    HG   LEU  50           HG       LEU  50  -2.047  -0.478   5.693
  446   1HD1  LEU  50          1HD1      LEU  50  -3.880   1.539   4.552
  447   2HD1  LEU  50          2HD1      LEU  50  -2.610   1.708   5.765
  448   3HD1  LEU  50          3HD1      LEU  50  -4.176   1.035   6.214
  449   1HD2  LEU  50          1HD2      LEU  50  -3.539  -2.044   6.179
  450   2HD2  LEU  50          2HD2      LEU  50  -4.320  -1.861   4.614
  451   3HD2  LEU  50          3HD2      LEU  50  -4.817  -0.849   5.966
  452    H    VAL  51           H        VAL  51  -0.491  -3.514   2.568
  453    HA   VAL  51           HA       VAL  51   0.772  -1.683   0.672
  454    HB   VAL  51           HB       VAL  51   2.089  -4.273   1.019
  455   1HG1  VAL  51          1HG1      VAL  51   3.775  -2.263   1.836
  456   2HG1  VAL  51          2HG1      VAL  51   2.733  -1.467   0.660
  457   3HG1  VAL  51          3HG1      VAL  51   3.638  -2.911   0.203
  458   1HG2  VAL  51          1HG2      VAL  51   2.924  -3.267   3.352
  459   2HG2  VAL  51          2HG2      VAL  51   1.622  -4.438   3.218
  460   3HG2  VAL  51          3HG2      VAL  51   1.247  -2.725   3.397
  461    H    ILE  52           H        ILE  52   0.311  -1.728  -1.345
  462    HA   ILE  52           HA       ILE  52   0.307  -4.258  -2.804
  463    HB   ILE  52           HB       ILE  52  -1.953  -3.983  -3.048
  464   1HG1  ILE  52          2HG1      ILE  52  -2.498  -2.986  -5.186
  465   2HG1  ILE  52          1HG1      ILE  52  -1.032  -2.015  -5.139
  466   1HG2  ILE  52          1HG2      ILE  52  -3.207  -2.100  -2.676
  467   2HG2  ILE  52          2HG2      ILE  52  -1.956  -1.017  -3.262
  468   3HG2  ILE  52          3HG2      ILE  52  -1.794  -1.771  -1.678
  469   1HD1  ILE  52          1HD1      ILE  52  -0.177  -3.636  -6.412
  470   2HD1  ILE  52          2HD1      ILE  52  -1.429  -4.789  -5.949
  471   3HD1  ILE  52          3HD1      ILE  52  -0.032  -4.535  -4.902
  472    H    VAL  53           H        VAL  53   2.303  -3.983  -3.922
  473    HA   VAL  53           HA       VAL  53   2.506  -1.381  -5.292
  474    HB   VAL  53           HB       VAL  53   4.661  -0.963  -4.689
  475   1HG1  VAL  53          1HG1      VAL  53   4.612  -0.818  -2.443
  476   2HG1  VAL  53          2HG1      VAL  53   4.286  -2.529  -2.220
  477   3HG1  VAL  53          3HG1      VAL  53   2.978  -1.433  -2.651
  478   1HG2  VAL  53          1HG2      VAL  53   5.024  -3.904  -4.202
  479   2HG2  VAL  53          2HG2      VAL  53   6.218  -2.689  -3.742
  480   3HG2  VAL  53          3HG2      VAL  53   5.783  -2.901  -5.437
  481    H    ASP  54           H        ASP  54   2.404  -1.577  -7.344
  482    HA   ASP  54           HA       ASP  54   3.737  -3.832  -8.689
  483   1HB   ASP  54          2HB       ASP  54   1.038  -3.023  -8.845
  484   2HB   ASP  54          1HB       ASP  54   1.782  -2.534 -10.363
  485    H    ASN  55           H        ASN  55   4.871  -3.399 -10.604
  486    HA   ASN  55           HA       ASN  55   6.256  -2.208 -11.953
  487   1HB   ASN  55          2HB       ASN  55   3.839  -0.570 -11.708
  488   2HB   ASN  55          1HB       ASN  55   5.274   0.359 -12.127
  489   1HD2  ASN  55          1HD2      ASN  55   6.208   0.102 -14.109
  490   2HD2  ASN  55          2HD2      ASN  55   5.497  -0.828 -15.379
  491    H    ASN  56           H        ASN  56   8.017  -0.854 -11.864
  492    HA   ASN  56           HA       ASN  56   8.371   0.954  -9.623
  493   1HB   ASN  56          2HB       ASN  56  10.626  -0.299  -9.153
  494   2HB   ASN  56          1HB       ASN  56   9.128  -0.868  -8.424
  495   1HD2  ASN  56          1HD2      ASN  56   9.365  -2.994  -8.294
  496   2HD2  ASN  56          2HD2      ASN  56   9.768  -4.040  -9.610
  497    H    LYS  57           H        LYS  57   9.055   2.729 -10.684
  498    HA   LYS  57           HA       LYS  57  10.652   2.558 -13.076
  499   1HB   LYS  57          2HB       LYS  57  10.488   4.959 -13.146
  500   2HB   LYS  57          1HB       LYS  57   8.918   4.332 -12.675
  501   1HG   LYS  57          2HG       LYS  57  10.170   4.771 -10.257
  502   2HG   LYS  57          1HG       LYS  57  10.717   6.111 -11.254
  503   1HD   LYS  57          2HD       LYS  57   8.337   6.575 -11.834
  504   2HD   LYS  57          1HD       LYS  57   7.862   5.344 -10.664
  505   1HE   LYS  57          2HE       LYS  57   7.808   7.057  -9.183
  506   2HE   LYS  57          1HE       LYS  57   9.568   6.888  -9.188
  507   1HZ   LYS  57          1HZ       LYS  57   9.571   8.525 -11.067
  508   2HZ   LYS  57          2HZ       LYS  57   9.094   9.149  -9.569
  509   3HZ   LYS  57          3HZ       LYS  57   7.932   8.803 -10.747
  510    H    GLN  58           H        GLN  58  12.786   2.114 -12.979
  511    HA   GLN  58           HA       GLN  58  14.265   2.729 -10.539
  512   1HB   GLN  58          2HB       GLN  58  14.424   0.757 -12.624
  513   2HB   GLN  58          1HB       GLN  58  15.977   1.565 -12.465
  514   1HG   GLN  58          2HG       GLN  58  14.748   0.800  -9.927
  515   2HG   GLN  58          1HG       GLN  58  15.154  -0.552 -10.983
  516   1HE2  GLN  58          1HE2      GLN  58  16.704  -1.167  -9.394
  517   2HE2  GLN  58          2HE2      GLN  58  18.240  -0.379  -9.321
  518    H    LEU  59           H        LEU  59  14.999   4.778 -10.427
  519    HA   LEU  59           HA       LEU  59  16.510   5.817 -12.730
  520   1HB   LEU  59          2HB       LEU  59  15.931   8.116 -11.526
  521   2HB   LEU  59          1HB       LEU  59  14.915   7.409 -12.765
  522    HG   LEU  59           HG       LEU  59  13.693   8.324 -10.794
  523   1HD1  LEU  59          1HD1      LEU  59  13.420   5.584 -11.854
  524   2HD1  LEU  59          2HD1      LEU  59  12.304   6.943 -11.900
  525   3HD1  LEU  59          3HD1      LEU  59  12.467   5.989 -10.428
  526   1HD2  LEU  59          1HD2      LEU  59  15.296   7.650  -9.060
  527   2HD2  LEU  59          2HD2      LEU  59  14.878   5.963  -9.340
  528   3HD2  LEU  59          3HD2      LEU  59  13.665   7.077  -8.723
  529    H    THR  60           H        THR  60  18.617   5.770 -12.287
  530    HA   THR  60           HA       THR  60  19.975   7.257 -10.505
  531    HB   THR  60           HB       THR  60  19.020   6.352  -8.560
  532    HG1  THR  60           1HG      THR  60  21.363   4.805  -8.899
  533   1HG2  THR  60          1HG2      THR  60  18.444   4.106 -10.017
  534   2HG2  THR  60          2HG2      THR  60  18.188   4.312  -8.285
  535   3HG2  THR  60          3HG2      THR  60  19.661   3.540  -8.873
  536    H    GLY  61           H        GLY  61  19.995   3.759 -11.225
  537   1HA   GLY  61          2HA       GLY  61  21.476   2.635 -12.648
  538   2HA   GLY  61          1HA       GLY  61  22.421   4.110 -12.790
  539    H    LYS  62           H        LYS  62  21.505   3.013  -9.640
  540    HA   LYS  62           HA       LYS  62  24.301   2.258  -9.133
  541   1HB   LYS  62          2HB       LYS  62  22.240   3.670  -7.532
  542   2HB   LYS  62          1HB       LYS  62  23.310   2.587  -6.654
  543   1HG   LYS  62          2HG       LYS  62  25.156   3.897  -8.026
  544   2HG   LYS  62          1HG       LYS  62  23.905   5.140  -8.033
  545   1HD   LYS  62          2HD       LYS  62  24.788   3.747  -5.518
  546   2HD   LYS  62          1HD       LYS  62  25.570   5.211  -6.115
  547   1HE   LYS  62          2HE       LYS  62  23.005   5.996  -6.219
  548   2HE   LYS  62          1HE       LYS  62  22.904   4.839  -4.892
  549   1HZ   LYS  62          1HZ       LYS  62  23.411   7.217  -4.279
  550   2HZ   LYS  62          2HZ       LYS  62  24.941   6.988  -4.964
  551   3HZ   LYS  62          3HZ       LYS  62  24.459   6.049  -3.642
  552    H    HIS  63           H        HIS  63  21.414   1.528  -7.210
  553    HA   HIS  63           HA       HIS  63  21.164  -1.159  -8.012
  554   1HB   HIS  63          2HB       HIS  63  23.428  -0.803  -6.499
  555   2HB   HIS  63          1HB       HIS  63  22.245  -1.301  -5.291
  556    HD1  HIS  63           1HD      HIS  63  23.077  -2.513  -8.813
  557    HD2  HIS  63           2HD      HIS  63  22.389  -3.972  -4.983
  558    HE1  HIS  63           1HE      HIS  63  23.281  -5.013  -8.998
  559    HE2  HIS  63           2HE      HIS  63  22.776  -5.878  -6.687
  560    H    GLU  64           H        GLU  64  19.642   1.315  -6.994
  561    HA   GLU  64           HA       GLU  64  17.978  -0.137  -5.087
  562   1HB   GLU  64          2HB       GLU  64  18.367   2.854  -5.193
  563   2HB   GLU  64          1HB       GLU  64  17.535   1.921  -3.948
  564   1HG   GLU  64          2HG       GLU  64  19.437   1.674  -2.838
  565   2HG   GLU  64          1HG       GLU  64  20.165   0.875  -4.218
  566    H    ILE  65           H        ILE  65  15.697   0.303  -5.299
  567    HA   ILE  65           HA       ILE  65  15.031   1.020  -8.079
  568    HB   ILE  65           HB       ILE  65  14.727  -1.374  -7.021
  569   1HG1  ILE  65          2HG1      ILE  65  12.703   0.024  -8.765
  570   2HG1  ILE  65          1HG1      ILE  65  14.078  -0.952  -9.279
  571   1HG2  ILE  65          1HG2      ILE  65  13.384  -0.412  -5.128
  572   2HG2  ILE  65          2HG2      ILE  65  12.665  -1.789  -5.964
  573   3HG2  ILE  65          3HG2      ILE  65  12.086  -0.155  -6.294
  574   1HD1  ILE  65          1HD1      ILE  65  11.482  -1.829  -8.103
  575   2HD1  ILE  65          2HD1      ILE  65  12.913  -2.852  -7.989
  576   3HD1  ILE  65          3HD1      ILE  65  12.291  -2.380  -9.570
  577    H    GLU  66           H        GLU  66  13.527   2.442  -8.524
  578    HA   GLU  66           HA       GLU  66  11.988   3.609  -6.311
  579   1HB   GLU  66          2HB       GLU  66  13.798   5.047  -7.490
  580   2HB   GLU  66          1HB       GLU  66  12.672   5.096  -8.832
  581   1HG   GLU  66          2HG       GLU  66  11.608   6.777  -7.884
  582   2HG   GLU  66          1HG       GLU  66  11.218   5.753  -6.509
  583    H    GLY  67           H        GLY  67   9.903   4.586  -7.042
  584   1HA   GLY  67          2HA       GLY  67   8.644   4.177  -9.430
  585   2HA   GLY  67          1HA       GLY  67   8.487   2.645  -8.595
  586    H    TYR  68           H        TYR  68   6.215   3.006  -8.665
  587    HA   TYR  68           HA       TYR  68   5.357   4.816  -6.513
  588   1HB   TYR  68          2HB       TYR  68   3.142   4.909  -7.789
  589   2HB   TYR  68          1HB       TYR  68   4.487   5.814  -8.477
  590    HD1  TYR  68           1HD      TYR  68   5.399   5.239 -10.610
  591    HD2  TYR  68           2HD      TYR  68   2.416   2.783  -8.830
  592    HE1  TYR  68           1HE      TYR  68   5.108   4.056 -12.745
  593    HE2  TYR  68           2HE      TYR  68   2.117   1.592 -10.960
  594    HH   TYR  68           HH       TYR  68   2.657   2.431 -13.630
  595    H    THR  69           H        THR  69   4.167   3.924  -4.977
  596    HA   THR  69           HA       THR  69   3.388   1.123  -5.329
  597    HB   THR  69           HB       THR  69   4.438   2.609  -2.932
  598    HG1  THR  69           1HG      THR  69   5.725   1.215  -4.329
  599   1HG2  THR  69          1HG2      THR  69   3.778   0.492  -1.642
  600   2HG2  THR  69          2HG2      THR  69   2.549   0.290  -2.889
  601   3HG2  THR  69          3HG2      THR  69   2.556   1.733  -1.891
  602    H    LYS  70           H        LYS  70   1.445   0.433  -4.590
  603    HA   LYS  70           HA       LYS  70  -0.575   2.537  -4.200
  604   1HB   LYS  70          2HB       LYS  70  -0.379   0.551  -6.073
  605   2HB   LYS  70          1HB       LYS  70  -1.441  -0.174  -4.879
  606   1HG   LYS  70          2HG       LYS  70  -3.168   1.147  -5.427
  607   2HG   LYS  70          1HG       LYS  70  -2.146   2.579  -5.574
  608   1HD   LYS  70          2HD       LYS  70  -2.210   0.385  -7.638
  609   2HD   LYS  70          1HD       LYS  70  -3.270   1.793  -7.699
  610   1HE   LYS  70          2HE       LYS  70  -1.624   3.149  -8.397
  611   2HE   LYS  70          1HE       LYS  70  -0.444   2.440  -7.294
  612   1HZ   LYS  70          1HZ       LYS  70  -1.249   0.757  -9.515
  613   2HZ   LYS  70          2HZ       LYS  70   0.285   1.021  -8.857
  614   3HZ   LYS  70          3HZ       LYS  70  -0.373   2.140  -9.940
  615    H    ILE  71           H        ILE  71  -1.999   2.351  -2.390
  616    HA   ILE  71           HA       ILE  71  -1.510  -0.040  -0.738
  617    HB   ILE  71           HB       ILE  71  -0.902   2.707   0.025
  618   1HG1  ILE  71          2HG1      ILE  71  -0.031   0.629   1.829
  619   2HG1  ILE  71          1HG1      ILE  71   0.247   0.158   0.155
  620   1HG2  ILE  71          1HG2      ILE  71  -3.004   1.401   1.491
  621   2HG2  ILE  71          2HG2      ILE  71  -2.331   3.012   1.690
  622   3HG2  ILE  71          3HG2      ILE  71  -1.588   1.639   2.498
  623   1HD1  ILE  71          1HD1      ILE  71   1.874   1.661  -0.122
  624   2HD1  ILE  71          2HD1      ILE  71   1.956   1.588   1.632
  625   3HD1  ILE  71          3HD1      ILE  71   1.061   2.881   0.852
  626    H    TYR  72           H        TYR  72  -3.092  -0.885   0.436
  627    HA   TYR  72           HA       TYR  72  -5.716   0.475   0.207
  628   1HB   TYR  72          2HB       TYR  72  -6.560  -2.046   0.568
  629   2HB   TYR  72          1HB       TYR  72  -6.339  -1.313  -1.009
  630    HD1  TYR  72           1HD      TYR  72  -5.744  -3.021  -2.434
  631    HD2  TYR  72           2HD      TYR  72  -3.839  -2.772   1.348
  632    HE1  TYR  72           1HE      TYR  72  -4.261  -4.879  -3.063
  633    HE2  TYR  72           2HE      TYR  72  -2.340  -4.615   0.733
  634    HH   TYR  72           HH       TYR  72  -2.201  -5.870  -2.493
  635    H    ALA  73           H        ALA  73  -6.546   1.137   1.982
  636    HA   ALA  73           HA       ALA  73  -5.557   0.209   4.543
  637   1HB   ALA  73          1HB       ALA  73  -7.379   2.121   5.151
  638   2HB   ALA  73          2HB       ALA  73  -6.888   2.614   3.530
  639   3HB   ALA  73          3HB       ALA  73  -5.679   2.432   4.802
  640    H    ASP  74           H        ASP  74  -8.075  -0.618   2.499
  641    HA   ASP  74           HA       ASP  74 -10.030  -1.164   4.564
  642   1HB   ASP  74          2HB       ASP  74 -11.422  -2.010   2.744
  643   2HB   ASP  74          1HB       ASP  74 -10.752  -0.434   2.323
  644    H    LYS  75           H        LYS  75  -7.312  -2.730   3.336
  645    HA   LYS  75           HA       LYS  75  -8.075  -5.409   3.263
  646   1HB   LYS  75          2HB       LYS  75  -5.459  -4.060   3.872
  647   2HB   LYS  75          1HB       LYS  75  -5.613  -5.811   3.885
  648   1HG   LYS  75          2HG       LYS  75  -6.073  -3.961   1.557
  649   2HG   LYS  75          1HG       LYS  75  -4.769  -5.132   1.758
  650   1HD   LYS  75          2HD       LYS  75  -6.083  -6.489   0.543
  651   2HD   LYS  75          1HD       LYS  75  -6.972  -6.710   2.052
  652   1HE   LYS  75          2HE       LYS  75  -8.772  -5.672   1.240
  653   2HE   LYS  75          1HE       LYS  75  -7.809  -4.316   0.653
  654   1HZ   LYS  75          1HZ       LYS  75  -8.481  -6.831  -0.740
  655   2HZ   LYS  75          2HZ       LYS  75  -7.177  -5.878  -1.238
  656   3HZ   LYS  75          3HZ       LYS  75  -8.742  -5.239  -1.250
  657    HA   PRO  76           HA       PRO  76  -6.897  -5.691   7.942
  658   1HB   PRO  76          2HB       PRO  76  -6.934  -3.391   9.382
  659   2HB   PRO  76          1HB       PRO  76  -5.481  -4.001   8.583
  660   1HG   PRO  76          2HG       PRO  76  -7.377  -1.868   7.696
  661   2HG   PRO  76          1HG       PRO  76  -5.607  -1.901   7.610
  662   1HD   PRO  76          2HD       PRO  76  -7.202  -2.435   5.481
  663   2HD   PRO  76          1HD       PRO  76  -5.602  -3.162   5.688
  664    H    SER  77           H        SER  77  -9.076  -2.932   7.326
  665    HA   SER  77           HA       SER  77 -10.899  -3.450   9.373
  666   1HB   SER  77          2HB       SER  77 -10.916  -1.892   6.858
  667   2HB   SER  77          1HB       SER  77 -12.502  -2.343   7.482
  668    HG   SER  77           HG       SER  77 -11.915  -1.368   9.461
  669    H    ALA  78           H        ALA  78 -10.713  -4.711   6.088
  670    HA   ALA  78           HA       ALA  78 -13.193  -6.114   6.193
  671   1HB   ALA  78          1HB       ALA  78 -10.915  -5.935   4.317
  672   2HB   ALA  78          2HB       ALA  78 -12.647  -5.821   4.016
  673   3HB   ALA  78          3HB       ALA  78 -11.894  -7.399   4.237
  674    H    MET  79           H        MET  79  -9.862  -6.912   6.972
  675    HA   MET  79           HA       MET  79 -10.274  -9.718   7.220
  676   1HB   MET  79          2HB       MET  79  -8.061  -8.427   6.916
  677   2HB   MET  79          1HB       MET  79  -8.124  -8.183   8.654
  678   1HG   MET  79          2HG       MET  79  -8.488 -10.952   7.711
  679   2HG   MET  79          1HG       MET  79  -6.887 -10.249   7.489
  680   1HE   MET  79          1HE       MET  79  -7.346 -12.675   8.785
  681   2HE   MET  79          2HE       MET  79  -8.267 -12.689  10.288
  682   3HE   MET  79          3HE       MET  79  -6.504 -12.649  10.334
  683    H    LEU  80           H        LEU  80 -10.481  -7.000   9.437
  684    HA   LEU  80           HA       LEU  80 -10.670  -8.550  11.812
  685   1HB   LEU  80          2HB       LEU  80 -11.667  -5.748  11.311
  686   2HB   LEU  80          1HB       LEU  80 -11.391  -6.484  12.877
  687    HG   LEU  80           HG       LEU  80  -9.074  -6.358  11.026
  688   1HD1  LEU  80          1HD1      LEU  80 -10.516  -3.991  12.064
  689   2HD1  LEU  80          2HD1      LEU  80  -9.523  -4.172  10.619
  690   3HD1  LEU  80          3HD1      LEU  80  -8.758  -3.987  12.196
  691   1HD2  LEU  80          1HD2      LEU  80  -7.864  -6.527  12.924
  692   2HD2  LEU  80          2HD2      LEU  80  -9.374  -7.177  13.565
  693   3HD2  LEU  80          3HD2      LEU  80  -8.953  -5.487  13.842
  694    H    TYR  81           H        TYR  81 -13.061  -7.156   9.614
  695    HA   TYR  81           HA       TYR  81 -15.219  -8.319  11.213
  696   1HB   TYR  81          2HB       TYR  81 -15.130  -5.893  10.163
  697   2HB   TYR  81          1HB       TYR  81 -15.741  -6.730   8.743
  698    HD1  TYR  81           1HD      TYR  81 -17.911  -7.993   8.913
  699    HD2  TYR  81           2HD      TYR  81 -16.546  -5.388  11.987
  700    HE1  TYR  81           1HE      TYR  81 -20.190  -7.891   9.829
  701    HE2  TYR  81           2HE      TYR  81 -18.822  -5.279  12.913
  702    HH   TYR  81           HH       TYR  81 -21.553  -6.483  11.225
  703    H    GLU  82           H        GLU  82 -13.302  -9.150   8.592
  704    HA   GLU  82           HA       GLU  82 -13.378 -10.838   7.078
  705   1HB   GLU  82          2HB       GLU  82 -15.333 -11.653   9.130
  706   2HB   GLU  82          1HB       GLU  82 -15.528 -12.430   7.564
  707   1HG   GLU  82          2HG       GLU  82 -12.944 -12.823   7.796
  708   2HG   GLU  82          1HG       GLU  82 -13.292 -12.621   9.513
  709    HA   PRO  83           HA       PRO  83 -16.176  -9.010   4.118
  710   1HB   PRO  83          2HB       PRO  83 -15.348 -10.386   1.937
  711   2HB   PRO  83          1HB       PRO  83 -14.410  -9.065   2.644
  712   1HG   PRO  83          2HG       PRO  83 -14.066 -12.021   2.975
  713   2HG   PRO  83          1HG       PRO  83 -12.832 -10.774   2.716
  714   1HD   PRO  83          2HD       PRO  83 -13.374 -11.814   5.161
  715   2HD   PRO  83          1HD       PRO  83 -12.824 -10.143   4.930
  716    H    ASP  84           H        ASP  84 -15.904 -12.424   4.773
  717    HA   ASP  84           HA       ASP  84 -18.336 -13.038   3.292
  718   1HB   ASP  84          2HB       ASP  84 -16.264 -14.543   3.362
  719   2HB   ASP  84          1HB       ASP  84 -16.761 -14.956   5.000
  720    H    TYR  85           H        TYR  85 -18.015 -11.473   5.993
  721    HA   TYR  85           HA       TYR  85 -19.913 -13.065   7.567
  722   1HB   TYR  85          2HB       TYR  85 -17.627 -11.684   8.332
  723   2HB   TYR  85          1HB       TYR  85 -18.941 -10.629   8.839
  724    HD1  TYR  85           1HD      TYR  85 -21.005 -12.218   9.853
  725    HD2  TYR  85           2HD      TYR  85 -16.826 -12.989  10.044
  726    HE1  TYR  85           1HE      TYR  85 -21.360 -13.616  11.845
  727    HE2  TYR  85           2HE      TYR  85 -17.171 -14.390  12.035
  728    HH   TYR  85           HH       TYR  85 -19.778 -14.320  13.905
  729    H    GLU  86           H        GLU  86 -21.920 -12.316   8.075
  730    HA   GLU  86           HA       GLU  86 -23.159 -10.469   6.376
  731   1HB   GLU  86          2HB       GLU  86 -24.025 -11.581   9.048
  732   2HB   GLU  86          1HB       GLU  86 -25.060 -10.595   8.024
  733   1HG   GLU  86          2HG       GLU  86 -25.378 -12.252   6.503
  734   2HG   GLU  86          1HG       GLU  86 -23.805 -12.985   6.806
  735    H    LEU  87           H        LEU  87 -22.375  -8.430   6.321
  736    HA   LEU  87           HA       LEU  87 -21.774  -6.992   8.759
  737   1HB   LEU  87          2HB       LEU  87 -20.542  -6.834   6.494
  738   2HB   LEU  87          1HB       LEU  87 -21.865  -5.792   6.007
  739    HG   LEU  87           HG       LEU  87 -20.097  -5.264   8.395
  740   1HD1  LEU  87          1HD1      LEU  87 -19.996  -3.877   5.730
  741   2HD1  LEU  87          2HD1      LEU  87 -18.929  -5.215   6.158
  742   3HD1  LEU  87          3HD1      LEU  87 -18.881  -3.716   7.087
  743   1HD2  LEU  87          1HD2      LEU  87 -22.450  -3.942   7.192
  744   2HD2  LEU  87          2HD2      LEU  87 -21.134  -2.893   7.721
  745   3HD2  LEU  87          3HD2      LEU  87 -21.905  -3.987   8.868
  746    H    ILE  88           H        ILE  88 -24.261  -7.005   6.267
  747    HA   ILE  88           HA       ILE  88 -26.233  -5.934   7.960
  748    HB   ILE  88           HB       ILE  88 -24.975  -3.843   7.684
  749   1HG1  ILE  88          2HG1      ILE  88 -26.877  -2.458   6.768
  750   2HG1  ILE  88          1HG1      ILE  88 -27.673  -3.966   6.326
  751   1HG2  ILE  88          1HG2      ILE  88 -24.735  -2.765   5.551
  752   2HG2  ILE  88          2HG2      ILE  88 -25.628  -4.058   4.750
  753   3HG2  ILE  88          3HG2      ILE  88 -24.044  -4.384   5.449
  754   1HD1  ILE  88          1HD1      ILE  88 -27.031  -4.331   8.979
  755   2HD1  ILE  88          2HD1      ILE  88 -28.611  -3.888   8.332
  756   3HD1  ILE  88          3HD1      ILE  88 -27.502  -2.634   8.890
  757    H    ARG  89           H        ARG  89 -25.141  -6.127   4.590
  758    HA   ARG  89           HA       ARG  89 -26.165  -6.850   2.692
  759   1HB   ARG  89          2HB       ARG  89 -28.049  -8.243   4.604
  760   2HB   ARG  89          1HB       ARG  89 -27.841  -8.615   2.897
  761   1HG   ARG  89          2HG       ARG  89 -25.282  -8.797   3.920
  762   2HG   ARG  89          1HG       ARG  89 -26.297  -9.480   5.193
  763   1HD   ARG  89          2HD       ARG  89 -26.235 -11.375   4.013
  764   2HD   ARG  89          1HD       ARG  89 -27.349 -10.580   2.901
  765    HE   ARG  89           HE       ARG  89 -25.658 -10.436   1.365
  766   1HH1  ARG  89          1HH1      ARG  89 -24.286 -11.173   4.487
  767   2HH1  ARG  89          2HH1      ARG  89 -22.696 -11.457   3.862
  768   1HH2  ARG  89          1HH2      ARG  89 -23.568 -10.807   0.541
  769   2HH2  ARG  89          2HH2      ARG  89 -22.288 -11.248   1.621
  770    H    ASN  90           H        ASN  90 -26.795  -4.652   2.265
  771    HA   ASN  90           HA       ASN  90 -29.506  -4.376   1.602
  772   1HB   ASN  90          2HB       ASN  90 -29.387  -4.011   4.214
  773   2HB   ASN  90          1HB       ASN  90 -28.831  -2.406   3.749
  774   1HD2  ASN  90          1HD2      ASN  90 -30.224  -1.050   2.579
  775   2HD2  ASN  90          2HD2      ASN  90 -31.932  -1.301   2.578
  776    H    GLY  91           H        GLY  91 -26.532  -2.665   2.457
  777   1HA   GLY  91          2HA       GLY  91 -25.271  -1.397   0.907
  778   2HA   GLY  91          1HA       GLY  91 -26.713  -1.220  -0.083
  779    H    LEU  92           H        LEU  92 -25.352   1.006   0.211
  780    HA   LEU  92           HA       LEU  92 -26.526   2.487   2.455
  781   1HB   LEU  92          2HB       LEU  92 -24.017   2.630   1.009
  782   2HB   LEU  92          1HB       LEU  92 -24.811   4.191   1.058
  783    HG   LEU  92           HG       LEU  92 -23.238   3.926   2.909
  784   1HD1  LEU  92          1HD1      LEU  92 -24.635   4.731   4.629
  785   2HD1  LEU  92          2HD1      LEU  92 -26.032   3.846   4.013
  786   3HD1  LEU  92          3HD1      LEU  92 -25.398   5.228   3.117
  787   1HD2  LEU  92          1HD2      LEU  92 -24.265   2.265   4.741
  788   2HD2  LEU  92          2HD2      LEU  92 -23.039   1.771   3.573
  789   3HD2  LEU  92          3HD2      LEU  92 -24.738   1.406   3.274
  790    H    LYS  93           H        LYS  93 -27.138   4.805   1.918
  791    HA   LYS  93           HA       LYS  93 -28.023   5.356  -0.755
  792   1HB   LYS  93          2HB       LYS  93 -30.445   5.558  -0.101
  793   2HB   LYS  93          1HB       LYS  93 -29.839   3.910  -0.203
  794   1HG   LYS  93          2HG       LYS  93 -29.631   3.816   2.215
  795   2HG   LYS  93          1HG       LYS  93 -30.182   5.488   2.340
  796   1HD   LYS  93          2HD       LYS  93 -31.810   3.282   1.089
  797   2HD   LYS  93          1HD       LYS  93 -31.938   3.746   2.787
  798   1HE   LYS  93          2HE       LYS  93 -32.113   5.989   0.914
  799   2HE   LYS  93          1HE       LYS  93 -33.410   4.807   0.742
  800   1HZ   LYS  93          1HZ       LYS  93 -33.701   5.019   3.217
  801   2HZ   LYS  93          2HZ       LYS  93 -34.145   6.376   2.310
  802   3HZ   LYS  93          3HZ       LYS  93 -32.677   6.365   3.152
  803    H    GLN  94           H        GLN  94 -26.337   6.904   0.391
  804    HA   GLN  94           HA       GLN  94 -27.707   8.993   1.906
  805   1HB   GLN  94          2HB       GLN  94 -25.468   8.132   2.636
  806   2HB   GLN  94          1HB       GLN  94 -24.781   8.815   1.169
  807   1HG   GLN  94          2HG       GLN  94 -24.366  10.574   2.489
  808   2HG   GLN  94          1HG       GLN  94 -26.050  10.976   2.153
  809   1HE2  GLN  94          1HE2      GLN  94 -27.645  10.010   3.697
  810   2HE2  GLN  94          2HE2      GLN  94 -27.213   9.993   5.369
  811    H    LYS  95           H        LYS  95 -28.820   9.038  -0.449
  812    HA   LYS  95           HA       LYS  95 -29.404  10.514  -2.091
  813   1HB   LYS  95          2HB       LYS  95 -28.050  12.134  -0.411
  814   2HB   LYS  95          1HB       LYS  95 -27.007  12.228  -1.822
  815   1HG   LYS  95          2HG       LYS  95 -29.401  12.604  -2.988
  816   2HG   LYS  95          1HG       LYS  95 -29.715  13.294  -1.395
  817   1HD   LYS  95          2HD       LYS  95 -28.793  15.160  -2.222
  818   2HD   LYS  95          1HD       LYS  95 -27.253  14.328  -2.006
  819   1HE   LYS  95          2HE       LYS  95 -27.013  14.825  -4.199
  820   2HE   LYS  95          1HE       LYS  95 -27.956  13.351  -4.401
  821   1HZ   LYS  95          1HZ       LYS  95 -29.164  16.055  -4.251
  822   2HZ   LYS  95          2HZ       LYS  95 -29.928  14.613  -4.693
  823   3HZ   LYS  95          3HZ       LYS  95 -28.757  15.295  -5.707
  824    H    GLU  96           H        GLU  96 -26.828   8.533  -2.067
  825    HA   GLU  96           HA       GLU  96 -26.667   8.132  -4.781
  826   1HB   GLU  96          2HB       GLU  96 -25.343  10.526  -4.111
  827   2HB   GLU  96          1HB       GLU  96 -24.076   9.345  -4.411
  828   1HG   GLU  96          2HG       GLU  96 -24.896   8.913  -6.607
  829   2HG   GLU  96          1HG       GLU  96 -26.342   9.876  -6.313
  830    H    ALA  97           H        ALA  97 -25.633   6.251  -5.143
  831    HA   ALA  97           HA       ALA  97 -24.531   4.825  -2.939
  832   1HB   ALA  97          1HB       ALA  97 -25.718   4.065  -5.235
  833   2HB   ALA  97          2HB       ALA  97 -24.733   2.994  -4.238
  834   3HB   ALA  97          3HB       ALA  97 -24.027   3.784  -5.649
  835    H    LYS  98           H        LYS  98 -23.189   6.664  -5.584
  836    HA   LYS  98           HA       LYS  98 -20.525   6.317  -4.415
  837   1HB   LYS  98          2HB       LYS  98 -21.094   4.900  -6.594
  838   2HB   LYS  98          1HB       LYS  98 -20.719   6.423  -7.388
  839   1HG   LYS  98          2HG       LYS  98 -18.828   5.272  -5.384
  840   2HG   LYS  98          1HG       LYS  98 -18.853   4.666  -7.041
  841   1HD   LYS  98          2HD       LYS  98 -17.567   6.373  -7.650
  842   2HD   LYS  98          1HD       LYS  98 -18.866   7.481  -7.207
  843   1HE   LYS  98          2HE       LYS  98 -17.822   6.941  -4.773
  844   2HE   LYS  98          1HE       LYS  98 -16.381   6.797  -5.778
  845   1HZ   LYS  98          1HZ       LYS  98 -17.937   9.145  -5.098
  846   2HZ   LYS  98          2HZ       LYS  98 -17.444   9.061  -6.714
  847   3HZ   LYS  98          3HZ       LYS  98 -16.294   9.006  -5.475
  Start of MODEL    2
    1   1H    MET   1          H         MET   1  16.569  -4.008   3.939
    2    HA   MET   1           HA       MET   1  16.852  -2.767   1.284
    3   1HB   MET   1          2HB       MET   1  14.435  -3.897   2.714
    4   2HB   MET   1          1HB       MET   1  14.282  -2.845   1.311
    5   1HG   MET   1          2HG       MET   1  14.999  -4.437  -0.129
    6   2HG   MET   1          1HG       MET   1  16.084  -5.163   1.048
    7   1HE   MET   1          1HE       MET   1  15.355  -6.497   3.030
    8   2HE   MET   1          2HE       MET   1  15.520  -7.700   1.752
    9   3HE   MET   1          3HE       MET   1  14.141  -7.761   2.847
   10    H    ASP   2           H        ASP   2  15.897  -0.509   1.049
   11    HA   ASP   2           HA       ASP   2  15.345   0.729   3.680
   12   1HB   ASP   2          2HB       ASP   2  17.096   2.117   1.664
   13   2HB   ASP   2          1HB       ASP   2  16.805   2.560   3.338
   14    H    LEU   3           H        LEU   3  13.925   2.544   3.580
   15    HA   LEU   3           HA       LEU   3  12.678   2.695   0.934
   16   1HB   LEU   3          2HB       LEU   3  11.590   1.903   3.338
   17   2HB   LEU   3          1HB       LEU   3  10.992   3.530   3.152
   18    HG   LEU   3           HG       LEU   3   9.766   1.333   2.194
   19   1HD1  LEU   3          1HD1      LEU   3   8.250   2.887   1.836
   20   2HD1  LEU   3          2HD1      LEU   3   9.137   3.448   0.421
   21   3HD1  LEU   3          3HD1      LEU   3   9.490   4.128   2.009
   22   1HD2  LEU   3          1HD2      LEU   3  11.557   0.912   0.545
   23   2HD2  LEU   3          2HD2      LEU   3  11.200   2.477  -0.189
   24   3HD2  LEU   3          3HD2      LEU   3   9.986   1.211  -0.187
   25    H    ILE   4           H        ILE   4  12.923   4.571  -0.112
   26    HA   ILE   4           HA       ILE   4  12.916   7.041   1.541
   27    HB   ILE   4           HB       ILE   4  13.618   7.042  -1.363
   28   1HG1  ILE   4          2HG1      ILE   4  14.999   5.289  -0.275
   29   2HG1  ILE   4          1HG1      ILE   4  15.958   6.633  -0.892
   30   1HG2  ILE   4          1HG2      ILE   4  13.655   9.215  -0.783
   31   2HG2  ILE   4          2HG2      ILE   4  15.252   8.834  -0.140
   32   3HG2  ILE   4          3HG2      ILE   4  13.851   8.860   0.933
   33   1HD1  ILE   4          1HD1      ILE   4  15.124   6.902   1.904
   34   2HD1  ILE   4          2HD1      ILE   4  16.690   7.196   1.149
   35   3HD1  ILE   4          3HD1      ILE   4  16.211   5.554   1.576
   36    H    ILE   5           H        ILE   5  10.893   7.705   1.659
   37    HA   ILE   5           HA       ILE   5   9.221   7.382  -0.699
   38    HB   ILE   5           HB       ILE   5   7.336   7.645   1.056
   39   1HG1  ILE   5          2HG1      ILE   5   7.814   6.663   3.177
   40   2HG1  ILE   5          1HG1      ILE   5   9.449   6.241   2.684
   41   1HG2  ILE   5          1HG2      ILE   5   7.332   5.814  -0.295
   42   2HG2  ILE   5          2HG2      ILE   5   7.611   5.076   1.281
   43   3HG2  ILE   5          3HG2      ILE   5   8.962   5.338   0.175
   44   1HD1  ILE   5          1HD1      ILE   5   9.922   8.031   3.973
   45   2HD1  ILE   5          2HD1      ILE   5   8.359   8.792   3.692
   46   3HD1  ILE   5          3HD1      ILE   5   9.622   8.890   2.469
   47    H    LYS   6           H        LYS   6   7.782   8.757  -1.443
   48    HA   LYS   6           HA       LYS   6   7.632  11.442  -0.281
   49   1HB   LYS   6          2HB       LYS   6   8.852  10.987  -2.717
   50   2HB   LYS   6          1HB       LYS   6   7.197  11.352  -3.188
   51   1HG   LYS   6          2HG       LYS   6   7.661  13.338  -1.415
   52   2HG   LYS   6          1HG       LYS   6   9.279  13.099  -2.078
   53   1HD   LYS   6          2HD       LYS   6   8.706  13.906  -4.105
   54   2HD   LYS   6          1HD       LYS   6   7.109  13.156  -4.064
   55   1HE   LYS   6          2HE       LYS   6   6.135  14.964  -3.098
   56   2HE   LYS   6          1HE       LYS   6   7.581  15.392  -2.185
   57   1HZ   LYS   6          1HZ       LYS   6   6.732  16.782  -4.265
   58   2HZ   LYS   6          2HZ       LYS   6   7.728  15.684  -5.079
   59   3HZ   LYS   6          3HZ       LYS   6   8.370  16.663  -3.859
   60    H    GLU   7           H        GLU   7   6.074   9.752   0.605
   61    HA   GLU   7           HA       GLU   7   3.858   8.776  -0.702
   62   1HB   GLU   7          2HB       GLU   7   3.875   9.424   2.194
   63   2HB   GLU   7          1HB       GLU   7   3.101   8.078   1.374
   64   1HG   GLU   7          2HG       GLU   7   4.900   6.895   2.057
   65   2HG   GLU   7          1HG       GLU   7   5.717   7.662   0.696
   66    H    LYS   8           H        LYS   8   1.819   9.342  -1.197
   67    HA   LYS   8           HA       LYS   8   0.770  11.801  -0.080
   68   1HB   LYS   8          2HB       LYS   8   0.898  11.123  -3.021
   69   2HB   LYS   8          1HB       LYS   8  -0.219  12.311  -2.371
   70   1HG   LYS   8          2HG       LYS   8   1.436  13.828  -1.925
   71   2HG   LYS   8          1HG       LYS   8   2.678  12.587  -1.757
   72   1HD   LYS   8          2HD       LYS   8   2.229  12.188  -4.295
   73   2HD   LYS   8          1HD       LYS   8   1.543  13.813  -4.238
   74   1HE   LYS   8          2HE       LYS   8   3.557  14.795  -3.974
   75   2HE   LYS   8          1HE       LYS   8   4.166  13.504  -2.938
   76   1HZ   LYS   8          1HZ       LYS   8   3.762  12.787  -5.720
   77   2HZ   LYS   8          2HZ       LYS   8   5.036  12.404  -4.675
   78   3HZ   LYS   8          3HZ       LYS   8   4.992  13.914  -5.436
   79    H    ARG   9           H        ARG   9  -1.464  11.498   0.462
   80    HA   ARG   9           HA       ARG   9  -2.589   8.946  -0.501
   81   1HB   ARG   9          2HB       ARG   9  -3.599   8.635   1.751
   82   2HB   ARG   9          1HB       ARG   9  -1.844   8.551   1.728
   83   1HG   ARG   9          2HG       ARG   9  -1.732  10.123   3.275
   84   2HG   ARG   9          1HG       ARG   9  -2.588  11.246   2.216
   85   1HD   ARG   9          2HD       ARG   9  -4.656   9.763   3.078
   86   2HD   ARG   9          1HD       ARG   9  -3.587   9.621   4.474
   87    HE   ARG   9           HE       ARG   9  -5.101  11.894   3.736
   88   1HH1  ARG   9          1HH1      ARG   9  -2.002  10.984   5.055
   89   2HH1  ARG   9          2HH1      ARG   9  -1.802  12.463   5.933
   90   1HH2  ARG   9          1HH2      ARG   9  -4.839  13.841   4.890
   91   2HH2  ARG   9          2HH2      ARG   9  -3.413  14.085   5.839
   92    H    ASP  10           H        ASP  10  -4.632   8.840  -1.092
   93    HA   ASP  10           HA       ASP  10  -6.379  11.139  -0.550
   94   1HB   ASP  10          2HB       ASP  10  -5.432  10.913  -2.974
   95   2HB   ASP  10          1HB       ASP  10  -6.577   9.583  -3.116
   96    H    ASN  11           H        ASN  11  -8.023  10.435   0.703
   97    HA   ASN  11           HA       ASN  11  -8.800   7.637   0.285
   98   1HB   ASN  11          2HB       ASN  11  -9.763   7.789   2.595
   99   2HB   ASN  11          1HB       ASN  11  -8.016   7.993   2.520
  100   1HD2  ASN  11          1HD2      ASN  11  -7.118  10.010   2.916
  101   2HD2  ASN  11          2HD2      ASN  11  -8.010  11.278   3.679
  102    HA   PRO  12           HA       PRO  12 -12.782   9.473  -0.797
  103   1HB   PRO  12          2HB       PRO  12 -13.186   8.028  -2.979
  104   2HB   PRO  12          1HB       PRO  12 -11.857   9.193  -2.963
  105   1HG   PRO  12          2HG       PRO  12 -11.761   6.235  -2.814
  106   2HG   PRO  12          1HG       PRO  12 -10.542   7.371  -3.415
  107   1HD   PRO  12          2HD       PRO  12 -10.754   6.177  -0.782
  108   2HD   PRO  12          1HD       PRO  12  -9.460   7.205  -1.425
  109    H    ILE  13           H        ILE  13 -13.769   6.635  -2.199
  110    HA   ILE  13           HA       ILE  13 -15.466   5.902  -0.026
  111    HB   ILE  13           HB       ILE  13 -16.370   4.265  -1.468
  112   1HG1  ILE  13          2HG1      ILE  13 -13.734   4.414  -2.943
  113   2HG1  ILE  13          1HG1      ILE  13 -14.387   3.043  -2.060
  114   1HG2  ILE  13          1HG2      ILE  13 -15.542   6.010  -3.686
  115   2HG2  ILE  13          2HG2      ILE  13 -16.204   6.841  -2.279
  116   3HG2  ILE  13          3HG2      ILE  13 -17.155   5.603  -3.100
  117   1HD1  ILE  13          1HD1      ILE  13 -15.678   4.160  -4.527
  118   2HD1  ILE  13          2HD1      ILE  13 -15.979   2.611  -3.739
  119   3HD1  ILE  13          3HD1      ILE  13 -14.445   2.899  -4.563
  120    H    LEU  14           H        LEU  14 -12.578   4.554  -1.546
  121    HA   LEU  14           HA       LEU  14 -12.450   2.498   0.519
  122   1HB   LEU  14          2HB       LEU  14 -11.328   1.101  -0.966
  123   2HB   LEU  14          1HB       LEU  14 -12.631   1.838  -1.873
  124    HG   LEU  14           HG       LEU  14 -11.006   2.023  -3.427
  125   1HD1  LEU  14          1HD1      LEU  14 -11.540   4.302  -3.129
  126   2HD1  LEU  14          2HD1      LEU  14  -9.789   4.222  -3.288
  127   3HD1  LEU  14          3HD1      LEU  14 -10.520   4.440  -1.702
  128   1HD2  LEU  14          1HD2      LEU  14  -8.779   2.584  -1.524
  129   2HD2  LEU  14          2HD2      LEU  14  -8.748   1.759  -3.081
  130   3HD2  LEU  14          3HD2      LEU  14  -9.407   0.943  -1.662
  131    H    LYS  15           H        LYS  15 -11.201   5.357   0.665
  132    HA   LYS  15           HA       LYS  15  -9.235   6.265   1.407
  133   1HB   LYS  15          2HB       LYS  15  -8.299   5.128   3.339
  134   2HB   LYS  15          1HB       LYS  15 -10.055   5.085   3.343
  135   1HG   LYS  15          2HG       LYS  15  -8.587   2.763   2.216
  136   2HG   LYS  15          1HG       LYS  15  -8.647   2.974   3.964
  137   1HD   LYS  15          2HD       LYS  15 -11.247   3.371   2.719
  138   2HD   LYS  15          1HD       LYS  15 -10.586   1.766   2.397
  139   1HE   LYS  15          2HE       LYS  15 -11.591   1.321   4.384
  140   2HE   LYS  15          1HE       LYS  15 -10.049   1.910   5.004
  141   1HZ   LYS  15          1HZ       LYS  15 -12.330   2.845   5.871
  142   2HZ   LYS  15          2HZ       LYS  15 -12.170   3.869   4.534
  143   3HZ   LYS  15          3HZ       LYS  15 -10.970   3.840   5.727
  144    H    ARG  16           H        ARG  16  -8.526   5.630  -1.077
  145    HA   ARG  16           HA       ARG  16  -6.246   3.795  -0.996
  146   1HB   ARG  16          2HB       ARG  16  -7.934   3.722  -2.858
  147   2HB   ARG  16          1HB       ARG  16  -7.350   5.295  -3.372
  148   1HG   ARG  16          2HG       ARG  16  -5.046   3.805  -3.183
  149   2HG   ARG  16          1HG       ARG  16  -6.227   2.652  -3.806
  150   1HD   ARG  16          2HD       ARG  16  -6.686   5.002  -5.235
  151   2HD   ARG  16          1HD       ARG  16  -4.931   4.867  -5.133
  152    HE   ARG  16           HE       ARG  16  -6.153   2.405  -5.894
  153   1HH1  ARG  16          1HH1      ARG  16  -5.138   5.519  -7.102
  154   2HH1  ARG  16          2HH1      ARG  16  -4.918   4.957  -8.724
  155   1HH2  ARG  16          1HH2      ARG  16  -5.863   1.665  -8.029
  156   2HH2  ARG  16          2HH2      ARG  16  -5.330   2.769  -9.250
  157    H    LYS  17           H        LYS  17  -4.114   4.423  -1.153
  158    HA   LYS  17           HA       LYS  17  -3.743   7.327  -1.483
  159   1HB   LYS  17          2HB       LYS  17  -1.976   7.337   0.105
  160   2HB   LYS  17          1HB       LYS  17  -3.366   6.542   0.821
  161   1HG   LYS  17          2HG       LYS  17  -1.529   5.270   1.481
  162   2HG   LYS  17          1HG       LYS  17  -2.261   4.354   0.162
  163   1HD   LYS  17          2HD       LYS  17  -0.304   6.239  -0.818
  164   2HD   LYS  17          1HD       LYS  17   0.398   5.146   0.378
  165   1HE   LYS  17          2HE       LYS  17   0.401   3.477  -1.089
  166   2HE   LYS  17          1HE       LYS  17  -1.313   3.705  -1.394
  167   1HZ   LYS  17          1HZ       LYS  17   0.771   4.191  -3.107
  168   2HZ   LYS  17          2HZ       LYS  17   0.175   5.697  -2.659
  169   3HZ   LYS  17          3HZ       LYS  17  -0.856   4.559  -3.343
  170    H    GLU  18           H        GLU  18  -1.692   8.103  -2.342
  171    HA   GLU  18           HA       GLU  18  -0.425   6.238  -4.244
  172   1HB   GLU  18          2HB       GLU  18  -0.537   8.940  -5.269
  173   2HB   GLU  18          1HB       GLU  18  -1.031   7.438  -6.033
  174   1HG   GLU  18          2HG       GLU  18  -3.218   7.602  -5.163
  175   2HG   GLU  18          1HG       GLU  18  -2.756   8.888  -4.049
  176    H    ILE  19           H        ILE  19   1.578   6.111  -3.505
  177    HA   ILE  19           HA       ILE  19   2.970   8.584  -2.785
  178    HB   ILE  19           HB       ILE  19   3.953   7.669  -0.880
  179   1HG1  ILE  19          2HG1      ILE  19   4.645   5.544  -1.690
  180   2HG1  ILE  19          1HG1      ILE  19   3.686   5.307  -0.228
  181   1HG2  ILE  19          1HG2      ILE  19   1.069   7.256  -1.153
  182   2HG2  ILE  19          2HG2      ILE  19   1.971   8.107   0.091
  183   3HG2  ILE  19          3HG2      ILE  19   1.811   6.358   0.168
  184   1HD1  ILE  19          1HD1      ILE  19   2.727   3.741  -1.543
  185   2HD1  ILE  19          2HD1      ILE  19   3.075   4.627  -3.018
  186   3HD1  ILE  19          3HD1      ILE  19   1.760   5.131  -1.977
  187    H    LYS  20           H        LYS  20   5.156   8.662  -3.155
  188    HA   LYS  20           HA       LYS  20   6.054   6.729  -5.198
  189   1HB   LYS  20          2HB       LYS  20   7.335   8.406  -6.066
  190   2HB   LYS  20          1HB       LYS  20   6.185   9.425  -5.205
  191   1HG   LYS  20          2HG       LYS  20   8.158  10.306  -4.480
  192   2HG   LYS  20          1HG       LYS  20   7.857   9.112  -3.220
  193   1HD   LYS  20          2HD       LYS  20   9.588   7.815  -3.853
  194   2HD   LYS  20          1HD       LYS  20   9.309   8.103  -5.570
  195   1HE   LYS  20          2HE       LYS  20  11.086   9.444  -5.556
  196   2HE   LYS  20          1HE       LYS  20  10.161  10.561  -4.553
  197   1HZ   LYS  20          1HZ       LYS  20  11.950   8.392  -3.592
  198   2HZ   LYS  20          2HZ       LYS  20  10.994   9.363  -2.590
  199   3HZ   LYS  20          3HZ       LYS  20  12.241  10.057  -3.498
  200    H    TYR  21           H        TYR  21   7.761   5.334  -4.817
  201    HA   TYR  21           HA       TYR  21   9.240   5.675  -2.288
  202   1HB   TYR  21          2HB       TYR  21   8.548   3.666  -1.425
  203   2HB   TYR  21          1HB       TYR  21   7.124   4.099  -2.345
  204    HD1  TYR  21           1HD      TYR  21   7.580   3.389  -5.029
  205    HD2  TYR  21           2HD      TYR  21   8.964   1.403  -1.541
  206    HE1  TYR  21           1HE      TYR  21   7.729   1.290  -6.296
  207    HE2  TYR  21           2HE      TYR  21   9.125  -0.707  -2.793
  208    HH   TYR  21           HH       TYR  21   7.652  -1.411  -5.400
  209    H    VAL  22           H        VAL  22  11.191   4.683  -2.075
  210    HA   VAL  22           HA       VAL  22  12.292   3.205  -4.359
  211    HB   VAL  22           HB       VAL  22  13.207   5.781  -3.972
  212   1HG1  VAL  22          1HG1      VAL  22  14.175   4.945  -1.764
  213   2HG1  VAL  22          2HG1      VAL  22  15.276   5.797  -2.843
  214   3HG1  VAL  22          3HG1      VAL  22  15.325   4.037  -2.742
  215   1HG2  VAL  22          1HG2      VAL  22  14.504   5.271  -5.744
  216   2HG2  VAL  22          2HG2      VAL  22  13.771   3.676  -5.643
  217   3HG2  VAL  22          3HG2      VAL  22  15.326   3.972  -4.883
  218    H    LEU  23           H        LEU  23  13.296   1.371  -3.665
  219    HA   LEU  23           HA       LEU  23  13.617   1.043  -0.817
  220   1HB   LEU  23          2HB       LEU  23  11.993  -0.465  -2.028
  221   2HB   LEU  23          1HB       LEU  23  13.323  -1.051  -3.004
  222    HG   LEU  23           HG       LEU  23  14.128  -1.451  -0.337
  223   1HD1  LEU  23          1HD1      LEU  23  11.619  -1.092   0.097
  224   2HD1  LEU  23          2HD1      LEU  23  12.385  -2.527   0.778
  225   3HD1  LEU  23          3HD1      LEU  23  11.406  -2.657  -0.682
  226   1HD2  LEU  23          1HD2      LEU  23  14.843  -3.087  -1.748
  227   2HD2  LEU  23          2HD2      LEU  23  13.335  -3.114  -2.662
  228   3HD2  LEU  23          3HD2      LEU  23  13.428  -3.910  -1.091
  229    H    LYS  24           H        LYS  24  15.690   0.817  -0.136
  230    HA   LYS  24           HA       LYS  24  17.702   0.551  -2.250
  231   1HB   LYS  24          2HB       LYS  24  18.243   1.192   0.643
  232   2HB   LYS  24          1HB       LYS  24  19.277   1.508  -0.736
  233   1HG   LYS  24          2HG       LYS  24  17.758   3.222  -1.529
  234   2HG   LYS  24          1HG       LYS  24  16.636   2.864  -0.216
  235   1HD   LYS  24          2HD       LYS  24  17.981   3.834   1.380
  236   2HD   LYS  24          1HD       LYS  24  19.455   3.581   0.442
  237   1HE   LYS  24          2HE       LYS  24  17.445   5.360  -0.773
  238   2HE   LYS  24          1HE       LYS  24  18.216   5.964   0.694
  239   1HZ   LYS  24          1HZ       LYS  24  20.383   5.320  -0.461
  240   2HZ   LYS  24          2HZ       LYS  24  19.581   6.701  -1.019
  241   3HZ   LYS  24          3HZ       LYS  24  19.470   5.253  -1.884
  242    H    PHE  25           H        PHE  25  18.506  -1.333  -2.582
  243    HA   PHE  25           HA       PHE  25  18.324  -3.295  -0.430
  244   1HB   PHE  25          2HB       PHE  25  18.357  -4.915  -2.343
  245   2HB   PHE  25          1HB       PHE  25  16.923  -3.937  -2.204
  246    HD1  PHE  25           1HD      PHE  25  19.991  -4.534  -4.122
  247    HD2  PHE  25           2HD      PHE  25  16.323  -2.385  -3.926
  248    HE1  PHE  25           1HE      PHE  25  20.263  -3.871  -6.474
  249    HE2  PHE  25           2HE      PHE  25  16.593  -1.714  -6.277
  250    HZ   PHE  25           HZ       PHE  25  18.560  -2.459  -7.554
  251    H    ASP  26           H        ASP  26  20.003  -4.329   0.266
  252    HA   ASP  26           HA       ASP  26  22.624  -3.517  -0.678
  253   1HB   ASP  26          2HB       ASP  26  23.480  -4.601   1.301
  254   2HB   ASP  26          1HB       ASP  26  22.061  -3.649   1.738
  255    H    SER  27           H        SER  27  24.013  -4.696  -1.847
  256    HA   SER  27           HA       SER  27  23.167  -6.891  -3.344
  257   1HB   SER  27          2HB       SER  27  25.462  -5.251  -3.213
  258   2HB   SER  27          1HB       SER  27  26.035  -6.914  -3.085
  259    HG   SER  27           HG       SER  27  24.604  -7.293  -4.971
  260    H    SER  28           H        SER  28  24.286  -9.048  -3.405
  261    HA   SER  28           HA       SER  28  24.577 -11.096  -2.456
  262   1HB   SER  28          2HB       SER  28  26.611  -9.559  -1.584
  263   2HB   SER  28          1HB       SER  28  25.883  -9.982  -0.036
  264    HG   SER  28           HG       SER  28  27.544 -11.454  -0.967
  265    H    ARG  29           H        ARG  29  22.235  -9.389  -1.641
  266    HA   ARG  29           HA       ARG  29  21.574 -10.831   0.840
  267   1HB   ARG  29          2HB       ARG  29  21.846  -8.331   1.069
  268   2HB   ARG  29          1HB       ARG  29  20.440  -8.158   0.031
  269   1HG   ARG  29          2HG       ARG  29  19.906  -9.980   2.201
  270   2HG   ARG  29          1HG       ARG  29  20.477  -8.425   2.800
  271   1HD   ARG  29          2HD       ARG  29  17.915  -8.905   2.291
  272   2HD   ARG  29          1HD       ARG  29  18.639  -7.317   2.074
  273    HE   ARG  29           HE       ARG  29  18.196  -9.227  -0.125
  274   1HH1  ARG  29          1HH1      ARG  29  18.284  -5.962   1.101
  275   2HH1  ARG  29          2HH1      ARG  29  17.770  -5.261  -0.392
  276   1HH2  ARG  29          1HH2      ARG  29  17.528  -8.304  -2.087
  277   2HH2  ARG  29          2HH2      ARG  29  17.343  -6.586  -2.202
  278    H    THR  30           H        THR  30  19.360 -11.435   1.114
  279    HA   THR  30           HA       THR  30  18.026 -11.944  -1.448
  280    HB   THR  30           HB       THR  30  18.761 -13.789   0.230
  281    HG1  THR  30           1HG      THR  30  17.582 -14.485  -1.433
  282   1HG2  THR  30          1HG2      THR  30  17.664 -12.816   2.214
  283   2HG2  THR  30          2HG2      THR  30  17.138 -14.459   1.854
  284   3HG2  THR  30          3HG2      THR  30  16.101 -13.093   1.446
  285    HA   PRO  31           HA       PRO  31  15.008  -8.831  -0.363
  286   1HB   PRO  31          2HB       PRO  31  13.009  -9.828  -2.020
  287   2HB   PRO  31          1HB       PRO  31  14.263  -8.684  -2.504
  288   1HG   PRO  31          2HG       PRO  31  14.144 -11.643  -2.884
  289   2HG   PRO  31          1HG       PRO  31  14.749 -10.393  -3.986
  290   1HD   PRO  31          2HD       PRO  31  16.423 -11.931  -2.575
  291   2HD   PRO  31          1HD       PRO  31  16.778 -10.215  -2.867
  292    H    SER  32           H        SER  32  13.360  -8.697   1.096
  293    HA   SER  32           HA       SER  32  12.303 -11.256   2.110
  294   1HB   SER  32          2HB       SER  32  13.693  -9.477   3.526
  295   2HB   SER  32          1HB       SER  32  12.106  -8.726   3.683
  296    HG   SER  32           HG       SER  32  13.015 -10.659   5.133
  297    H    ARG  33           H        ARG  33  10.075 -11.364   2.732
  298    HA   ARG  33           HA       ARG  33   8.347  -9.913   0.978
  299   1HB   ARG  33          2HB       ARG  33   6.530 -11.212   1.921
  300   2HB   ARG  33          1HB       ARG  33   7.888 -12.255   1.546
  301   1HG   ARG  33          2HG       ARG  33   7.576 -11.211   4.322
  302   2HG   ARG  33          1HG       ARG  33   6.567 -12.538   3.768
  303   1HD   ARG  33          2HD       ARG  33   8.224 -13.959   4.139
  304   2HD   ARG  33          1HD       ARG  33   9.225 -13.101   2.973
  305    HE   ARG  33           HE       ARG  33   9.324 -11.681   5.365
  306   1HH1  ARG  33          1HH1      ARG  33  10.287 -14.805   4.142
  307   2HH1  ARG  33          2HH1      ARG  33  11.616 -14.964   5.239
  308   1HH2  ARG  33          1HH2      ARG  33  11.072 -11.889   6.809
  309   2HH2  ARG  33          2HH2      ARG  33  12.062 -13.309   6.755
  310    H    GLU  34           H        GLU  34   8.823  -9.961   4.485
  311    HA   GLU  34           HA       GLU  34   6.928  -7.878   5.004
  312   1HB   GLU  34          2HB       GLU  34   8.718  -9.605   6.545
  313   2HB   GLU  34          1HB       GLU  34   8.589  -7.978   7.204
  314   1HG   GLU  34          2HG       GLU  34   6.850  -8.912   8.292
  315   2HG   GLU  34          1HG       GLU  34   6.004  -8.452   6.815
  316    H    GLU  35           H        GLU  35  10.481  -8.037   4.971
  317    HA   GLU  35           HA       GLU  35  10.971  -5.403   5.692
  318   1HB   GLU  35          2HB       GLU  35  12.541  -7.520   5.178
  319   2HB   GLU  35          1HB       GLU  35  12.802  -6.603   3.700
  320   1HG   GLU  35          2HG       GLU  35  14.473  -5.755   4.981
  321   2HG   GLU  35          1HG       GLU  35  13.183  -4.628   5.398
  322    H    ILE  36           H        ILE  36  10.723  -6.739   2.375
  323    HA   ILE  36           HA       ILE  36  11.099  -4.219   1.148
  324    HB   ILE  36           HB       ILE  36  11.358  -6.550   0.099
  325   1HG1  ILE  36          2HG1      ILE  36  11.586  -4.343  -1.071
  326   2HG1  ILE  36          1HG1      ILE  36  11.112  -5.680  -2.106
  327   1HG2  ILE  36          1HG2      ILE  36   8.452  -6.154  -0.568
  328   2HG2  ILE  36          2HG2      ILE  36   9.062  -7.323   0.603
  329   3HG2  ILE  36          3HG2      ILE  36   9.499  -7.470  -1.098
  330   1HD1  ILE  36          1HD1      ILE  36   8.731  -4.509  -1.194
  331   2HD1  ILE  36          2HD1      ILE  36   9.414  -4.465  -2.818
  332   3HD1  ILE  36          3HD1      ILE  36   9.798  -3.188  -1.667
  333    H    LYS  37           H        LYS  37   8.158  -6.107   1.625
  334    HA   LYS  37           HA       LYS  37   6.381  -4.095   0.709
  335   1HB   LYS  37          2HB       LYS  37   5.844  -6.573   2.310
  336   2HB   LYS  37          1HB       LYS  37   4.590  -5.530   1.655
  337   1HG   LYS  37          2HG       LYS  37   4.970  -6.194  -0.507
  338   2HG   LYS  37          1HG       LYS  37   6.643  -6.653  -0.185
  339   1HD   LYS  37          2HD       LYS  37   5.849  -8.753  -0.185
  340   2HD   LYS  37          1HD       LYS  37   5.286  -8.366   1.440
  341   1HE   LYS  37          2HE       LYS  37   3.321  -7.373  -0.284
  342   2HE   LYS  37          1HE       LYS  37   3.768  -8.946  -0.942
  343   1HZ   LYS  37          1HZ       LYS  37   3.571  -9.520   1.653
  344   2HZ   LYS  37          2HZ       LYS  37   2.288  -9.673   0.562
  345   3HZ   LYS  37          3HZ       LYS  37   2.411  -8.295   1.536
  346    H    GLU  38           H        GLU  38   6.911  -5.211   4.029
  347    HA   GLU  38           HA       GLU  38   5.162  -3.265   5.023
  348   1HB   GLU  38          2HB       GLU  38   7.512  -4.496   6.400
  349   2HB   GLU  38          1HB       GLU  38   6.174  -3.666   7.160
  350   1HG   GLU  38          2HG       GLU  38   4.669  -5.413   6.158
  351   2HG   GLU  38          1HG       GLU  38   6.133  -6.297   5.736
  352    H    LEU  39           H        LEU  39   8.758  -3.199   4.829
  353    HA   LEU  39           HA       LEU  39   9.039  -0.630   5.842
  354   1HB   LEU  39          2HB       LEU  39  11.078  -1.587   5.659
  355   2HB   LEU  39          1HB       LEU  39  10.677  -2.402   4.170
  356    HG   LEU  39           HG       LEU  39  11.044   0.534   4.076
  357   1HD1  LEU  39          1HD1      LEU  39  13.486  -1.069   3.701
  358   2HD1  LEU  39          2HD1      LEU  39  12.952  -0.861   5.369
  359   3HD1  LEU  39          3HD1      LEU  39  13.279   0.553   4.365
  360   1HD2  LEU  39          1HD2      LEU  39  10.468  -0.290   2.016
  361   2HD2  LEU  39          2HD2      LEU  39  11.308  -1.816   2.268
  362   3HD2  LEU  39          3HD2      LEU  39  12.226  -0.353   1.915
  363    H    ILE  40           H        ILE  40   8.029  -1.641   2.625
  364    HA   ILE  40           HA       ILE  40   8.241   1.018   1.581
  365    HB   ILE  40           HB       ILE  40   7.189   0.253  -0.429
  366   1HG1  ILE  40          2HG1      ILE  40   6.825  -2.324   1.064
  367   2HG1  ILE  40          1HG1      ILE  40   5.550  -1.297   0.421
  368   1HG2  ILE  40          1HG2      ILE  40   9.355  -0.199  -0.763
  369   2HG2  ILE  40          2HG2      ILE  40   8.852  -1.875  -0.625
  370   3HG2  ILE  40          3HG2      ILE  40   9.520  -1.042   0.770
  371   1HD1  ILE  40          1HD1      ILE  40   7.088  -1.800  -1.777
  372   2HD1  ILE  40          2HD1      ILE  40   5.606  -2.652  -1.343
  373   3HD1  ILE  40          3HD1      ILE  40   7.176  -3.319  -0.888
  374    H    ALA  41           H        ALA  41   5.412  -0.995   2.483
  375    HA   ALA  41           HA       ALA  41   3.496   1.031   2.036
  376   1HB   ALA  41          1HB       ALA  41   2.295  -0.826   2.368
  377   2HB   ALA  41          2HB       ALA  41   2.399  -0.402   4.073
  378   3HB   ALA  41          3HB       ALA  41   3.541  -1.549   3.386
  379    H    LYS  42           H        LYS  42   5.073  -0.024   4.977
  380    HA   LYS  42           HA       LYS  42   3.797   1.622   6.764
  381   1HB   LYS  42          2HB       LYS  42   6.659   0.678   6.912
  382   2HB   LYS  42          1HB       LYS  42   5.597   1.071   8.266
  383   1HG   LYS  42          2HG       LYS  42   4.052  -0.754   7.415
  384   2HG   LYS  42          1HG       LYS  42   5.365  -1.269   6.339
  385   1HD   LYS  42          2HD       LYS  42   6.697  -1.938   8.141
  386   2HD   LYS  42          1HD       LYS  42   5.805  -0.952   9.303
  387   1HE   LYS  42          2HE       LYS  42   4.165  -2.962   7.938
  388   2HE   LYS  42          1HE       LYS  42   5.465  -3.649   8.912
  389   1HZ   LYS  42          1HZ       LYS  42   3.626  -3.446  10.335
  390   2HZ   LYS  42          2HZ       LYS  42   3.260  -1.883   9.805
  391   3HZ   LYS  42          3HZ       LYS  42   4.634  -2.154  10.752
  392    H    HIS  43           H        HIS  43   6.842   2.217   5.032
  393    HA   HIS  43           HA       HIS  43   7.166   4.909   5.890
  394   1HB   HIS  43          2HB       HIS  43   8.189   3.213   3.682
  395   2HB   HIS  43          1HB       HIS  43   8.271   4.940   3.452
  396    HD1  HIS  43           1HD      HIS  43   9.798   6.288   5.136
  397    HD2  HIS  43           2HD      HIS  43  10.073   2.152   5.425
  398    HE1  HIS  43           1HE      HIS  43  11.872   5.845   6.485
  399    HE2  HIS  43           2HE      HIS  43  12.073   3.336   6.560
  400    H    GLU  44           H        GLU  44   5.716   3.307   3.163
  401    HA   GLU  44           HA       GLU  44   4.901   5.283   1.517
  402   1HB   GLU  44          2HB       GLU  44   4.045   2.622   2.144
  403   2HB   GLU  44          1HB       GLU  44   2.751   3.625   1.532
  404   1HG   GLU  44          2HG       GLU  44   3.507   3.406  -0.512
  405   2HG   GLU  44          1HG       GLU  44   5.085   4.016  -0.051
  406    H    GLY  45           H        GLY  45   3.897   4.802   4.713
  407   1HA   GLY  45          2HA       GLY  45   2.741   6.554   5.868
  408   2HA   GLY  45          1HA       GLY  45   1.928   6.952   4.351
  409    H    VAL  46           H        VAL  46   2.441   3.655   5.263
  410    HA   VAL  46           HA       VAL  46  -0.284   3.342   6.248
  411    HB   VAL  46           HB       VAL  46  -0.506   1.517   4.345
  412   1HG1  VAL  46          1HG1      VAL  46  -2.241   2.827   3.860
  413   2HG1  VAL  46          2HG1      VAL  46  -1.177   4.039   3.145
  414   3HG1  VAL  46          3HG1      VAL  46  -1.526   4.082   4.871
  415   1HG2  VAL  46          1HG2      VAL  46   0.341   2.900   2.229
  416   2HG2  VAL  46          2HG2      VAL  46   1.359   1.694   3.014
  417   3HG2  VAL  46          3HG2      VAL  46   1.586   3.404   3.364
  418    H    ASP  47           H        ASP  47  -0.851   0.994   6.620
  419    HA   ASP  47           HA       ASP  47   1.304  -0.253   8.071
  420   1HB   ASP  47          2HB       ASP  47  -1.432  -1.414   7.644
  421   2HB   ASP  47          1HB       ASP  47  -0.337  -1.675   8.998
  422    H    LYS  48           H        LYS  48   1.126  -2.825   7.960
  423    HA   LYS  48           HA       LYS  48   2.351  -3.609   5.537
  424   1HB   LYS  48          2HB       LYS  48   2.509  -5.805   6.536
  425   2HB   LYS  48          1HB       LYS  48   2.902  -4.585   7.738
  426   1HG   LYS  48          2HG       LYS  48   0.088  -5.499   7.612
  427   2HG   LYS  48          1HG       LYS  48   1.286  -6.634   8.238
  428   1HD   LYS  48          2HD       LYS  48   2.035  -4.505   9.627
  429   2HD   LYS  48          1HD       LYS  48   0.357  -4.039   9.352
  430   1HE   LYS  48          2HE       LYS  48  -0.461  -5.960  10.453
  431   2HE   LYS  48          1HE       LYS  48   1.122  -6.737  10.432
  432   1HZ   LYS  48          1HZ       LYS  48   1.920  -5.035  11.967
  433   2HZ   LYS  48          2HZ       LYS  48   0.611  -5.885  12.622
  434   3HZ   LYS  48          3HZ       LYS  48   0.382  -4.326  12.005
  435    H    GLU  49           H        GLU  49  -0.935  -3.757   6.670
  436    HA   GLU  49           HA       GLU  49  -1.791  -5.784   4.840
  437   1HB   GLU  49          2HB       GLU  49  -2.977  -4.108   6.889
  438   2HB   GLU  49          1HB       GLU  49  -4.020  -4.232   5.480
  439   1HG   GLU  49          2HG       GLU  49  -2.936  -6.485   7.149
  440   2HG   GLU  49          1HG       GLU  49  -4.611  -5.950   7.030
  441    H    LEU  50           H        LEU  50  -1.834  -2.290   4.865
  442    HA   LEU  50           HA       LEU  50  -3.151  -1.882   2.432
  443   1HB   LEU  50          2HB       LEU  50  -1.428   0.229   3.479
  444   2HB   LEU  50          1HB       LEU  50  -3.112   0.296   3.039
  445    HG   LEU  50           HG       LEU  50  -1.898  -0.514   5.670
  446   1HD1  LEU  50          1HD1      LEU  50  -3.683   1.186   6.408
  447   2HD1  LEU  50          2HD1      LEU  50  -3.707   1.666   4.711
  448   3HD1  LEU  50          3HD1      LEU  50  -2.213   1.779   5.637
  449   1HD2  LEU  50          1HD2      LEU  50  -3.679  -1.696   6.324
  450   2HD2  LEU  50          2HD2      LEU  50  -4.042  -1.870   4.612
  451   3HD2  LEU  50          3HD2      LEU  50  -4.814  -0.598   5.550
  452    H    VAL  51           H        VAL  51  -0.397  -3.459   2.379
  453    HA   VAL  51           HA       VAL  51   1.019  -1.549   0.656
  454    HB   VAL  51           HB       VAL  51   2.190  -4.220   1.035
  455   1HG1  VAL  51          1HG1      VAL  51   4.015  -2.383   1.830
  456   2HG1  VAL  51          2HG1      VAL  51   3.029  -1.440   0.720
  457   3HG1  VAL  51          3HG1      VAL  51   3.792  -2.934   0.174
  458   1HG2  VAL  51          1HG2      VAL  51   1.400  -2.537   3.353
  459   2HG2  VAL  51          2HG2      VAL  51   3.004  -3.271   3.381
  460   3HG2  VAL  51          3HG2      VAL  51   1.579  -4.281   3.216
  461    H    ILE  52           H        ILE  52   0.581  -1.539  -1.421
  462    HA   ILE  52           HA       ILE  52   0.649  -4.066  -2.883
  463    HB   ILE  52           HB       ILE  52  -0.987  -2.924  -4.567
  464   1HG1  ILE  52          2HG1      ILE  52  -1.605  -1.502  -1.981
  465   2HG1  ILE  52          1HG1      ILE  52  -1.328  -0.815  -3.573
  466   1HG2  ILE  52          1HG2      ILE  52  -1.295  -4.775  -2.422
  467   2HG2  ILE  52          2HG2      ILE  52  -2.114  -4.733  -3.981
  468   3HG2  ILE  52          3HG2      ILE  52  -2.790  -3.859  -2.609
  469   1HD1  ILE  52          1HD1      ILE  52  -3.437  -1.692  -4.362
  470   2HD1  ILE  52          2HD1      ILE  52  -3.674  -0.697  -2.924
  471   3HD1  ILE  52          3HD1      ILE  52  -3.720  -2.456  -2.796
  472    H    VAL  53           H        VAL  53   2.644  -3.801  -3.926
  473    HA   VAL  53           HA       VAL  53   2.846  -1.344  -5.518
  474    HB   VAL  53           HB       VAL  53   4.934  -0.704  -4.834
  475   1HG1  VAL  53          1HG1      VAL  53   5.100  -0.965  -2.318
  476   2HG1  VAL  53          2HG1      VAL  53   3.637  -1.943  -2.422
  477   3HG1  VAL  53          3HG1      VAL  53   3.609  -0.258  -2.942
  478   1HG2  VAL  53          1HG2      VAL  53   5.430  -3.485  -3.804
  479   2HG2  VAL  53          2HG2      VAL  53   6.545  -2.129  -3.629
  480   3HG2  VAL  53          3HG2      VAL  53   6.137  -2.733  -5.235
  481    H    ASP  54           H        ASP  54   2.941  -1.857  -7.550
  482    HA   ASP  54           HA       ASP  54   4.372  -4.298  -8.365
  483   1HB   ASP  54          2HB       ASP  54   1.912  -2.980  -9.486
  484   2HB   ASP  54          1HB       ASP  54   2.860  -4.124 -10.434
  485    H    ASN  55           H        ASN  55   5.462  -4.287 -10.402
  486    HA   ASN  55           HA       ASN  55   6.778  -3.479 -12.052
  487   1HB   ASN  55          2HB       ASN  55   4.854  -2.178 -12.771
  488   2HB   ASN  55          1HB       ASN  55   5.258  -0.900 -11.632
  489   1HD2  ASN  55          1HD2      ASN  55   5.739  -2.157 -14.735
  490   2HD2  ASN  55          2HD2      ASN  55   6.956  -1.048 -15.259
  491    H    ASN  56           H        ASN  56   6.747  -0.248 -10.693
  492    HA   ASN  56           HA       ASN  56   8.257   0.845  -9.323
  493   1HB   ASN  56          2HB       ASN  56  10.113  -1.529  -9.477
  494   2HB   ASN  56          1HB       ASN  56  10.128  -0.211  -8.310
  495   1HD2  ASN  56          1HD2      ASN  56  10.072  -2.979  -7.696
  496   2HD2  ASN  56          2HD2      ASN  56   8.597  -3.298  -6.856
  497    H    LYS  57           H        LYS  57   8.977   2.457 -10.564
  498    HA   LYS  57           HA       LYS  57  10.380   2.009 -13.026
  499   1HB   LYS  57          2HB       LYS  57  10.220   4.329 -13.377
  500   2HB   LYS  57          1HB       LYS  57   8.765   3.940 -12.472
  501   1HG   LYS  57          2HG       LYS  57  10.450   4.570 -10.451
  502   2HG   LYS  57          1HG       LYS  57  11.072   5.608 -11.732
  503   1HD   LYS  57          2HD       LYS  57   8.840   6.551 -12.056
  504   2HD   LYS  57          1HD       LYS  57   8.202   5.492 -10.795
  505   1HE   LYS  57          2HE       LYS  57   8.840   6.917  -9.190
  506   2HE   LYS  57          1HE       LYS  57  10.485   6.960  -9.826
  507   1HZ   LYS  57          1HZ       LYS  57   9.664   8.597 -11.493
  508   2HZ   LYS  57          2HZ       LYS  57   9.629   9.152  -9.897
  509   3HZ   LYS  57          3HZ       LYS  57   8.197   8.655 -10.651
  510    H    GLN  58           H        GLN  58  12.471   1.474 -13.079
  511    HA   GLN  58           HA       GLN  58  14.179   2.133 -10.829
  512   1HB   GLN  58          2HB       GLN  58  14.034  -0.079 -12.340
  513   2HB   GLN  58          1HB       GLN  58  15.299   0.771 -13.217
  514   1HG   GLN  58          2HG       GLN  58  16.663   0.890 -11.248
  515   2HG   GLN  58          1HG       GLN  58  15.366   0.215 -10.260
  516   1HE2  GLN  58          1HE2      GLN  58  14.480  -1.880 -11.644
  517   2HE2  GLN  58          2HE2      GLN  58  15.731  -3.047 -11.889
  518    H    LEU  59           H        LEU  59  15.736   3.614 -10.791
  519    HA   LEU  59           HA       LEU  59  16.406   5.029 -13.278
  520   1HB   LEU  59          2HB       LEU  59  17.052   6.751 -11.163
  521   2HB   LEU  59          1HB       LEU  59  15.777   6.953 -12.343
  522    HG   LEU  59           HG       LEU  59  14.944   7.275 -10.084
  523   1HD1  LEU  59          1HD1      LEU  59  12.973   6.182 -10.393
  524   2HD1  LEU  59          2HD1      LEU  59  13.755   4.667 -10.840
  525   3HD1  LEU  59          3HD1      LEU  59  13.673   5.990 -12.001
  526   1HD2  LEU  59          1HD2      LEU  59  15.488   5.996  -8.353
  527   2HD2  LEU  59          2HD2      LEU  59  16.653   5.200  -9.411
  528   3HD2  LEU  59          3HD2      LEU  59  15.039   4.521  -9.207
  529    H    THR  60           H        THR  60  18.353   4.448 -13.848
  530    HA   THR  60           HA       THR  60  20.143   3.094 -12.210
  531    HB   THR  60           HB       THR  60  21.799   3.653 -14.079
  532    HG1  THR  60           1HG      THR  60  20.491   5.536 -14.742
  533   1HG2  THR  60          1HG2      THR  60  20.967   1.587 -14.360
  534   2HG2  THR  60          2HG2      THR  60  20.183   2.373 -15.734
  535   3HG2  THR  60          3HG2      THR  60  19.292   2.123 -14.230
  536    H    GLY  61           H        GLY  61  22.480   3.745 -12.044
  537   1HA   GLY  61          2HA       GLY  61  24.027   5.559 -11.659
  538   2HA   GLY  61          1HA       GLY  61  22.670   6.507 -11.060
  539    H    LYS  62           H        LYS  62  21.710   3.932  -9.732
  540    HA   LYS  62           HA       LYS  62  23.638   3.758  -7.530
  541   1HB   LYS  62          2HB       LYS  62  20.660   4.080  -7.113
  542   2HB   LYS  62          1HB       LYS  62  21.901   4.009  -5.871
  543   1HG   LYS  62          2HG       LYS  62  21.978   6.165  -7.933
  544   2HG   LYS  62          1HG       LYS  62  20.887   6.292  -6.552
  545   1HD   LYS  62          2HD       LYS  62  23.833   5.741  -6.262
  546   2HD   LYS  62          1HD       LYS  62  23.163   7.374  -6.286
  547   1HE   LYS  62          2HE       LYS  62  22.327   5.213  -4.356
  548   2HE   LYS  62          1HE       LYS  62  23.523   6.458  -3.999
  549   1HZ   LYS  62          1HZ       LYS  62  20.621   6.683  -4.244
  550   2HZ   LYS  62          2HZ       LYS  62  21.545   7.995  -4.778
  551   3HZ   LYS  62          3HZ       LYS  62  21.682   7.463  -3.180
  552    H    HIS  63           H        HIS  63  21.960   2.093  -5.911
  553    HA   HIS  63           HA       HIS  63  21.564  -0.249  -7.649
  554   1HB   HIS  63          2HB       HIS  63  22.631  -0.590  -4.870
  555   2HB   HIS  63          1HB       HIS  63  22.773  -1.665  -6.257
  556    HD1  HIS  63           1HD      HIS  63  24.270   1.460  -4.791
  557    HD2  HIS  63           2HD      HIS  63  25.003  -1.258  -7.848
  558    HE1  HIS  63           1HE      HIS  63  26.575   2.004  -5.634
  559    HE2  HIS  63           2HE      HIS  63  26.963   0.402  -7.541
  560    H    GLU  64           H        GLU  64  19.607   1.625  -6.624
  561    HA   GLU  64           HA       GLU  64  18.046  -0.191  -4.963
  562   1HB   GLU  64          2HB       GLU  64  18.166   2.816  -4.764
  563   2HB   GLU  64          1HB       GLU  64  17.183   1.744  -3.765
  564   1HG   GLU  64          2HG       GLU  64  18.959   1.958  -2.386
  565   2HG   GLU  64          1HG       GLU  64  19.531   0.593  -3.337
  566    H    ILE  65           H        ILE  65  15.703   0.046  -5.266
  567    HA   ILE  65           HA       ILE  65  15.166   0.862  -8.044
  568    HB   ILE  65           HB       ILE  65  14.908  -1.594  -7.198
  569   1HG1  ILE  65          2HG1      ILE  65  12.971  -0.056  -8.908
  570   2HG1  ILE  65          1HG1      ILE  65  14.266  -1.138  -9.407
  571   1HG2  ILE  65          1HG2      ILE  65  13.492  -0.810  -5.249
  572   2HG2  ILE  65          2HG2      ILE  65  12.894  -2.193  -6.166
  573   3HG2  ILE  65          3HG2      ILE  65  12.192  -0.596  -6.422
  574   1HD1  ILE  65          1HD1      ILE  65  12.188  -2.220  -9.819
  575   2HD1  ILE  65          2HD1      ILE  65  11.634  -1.894  -8.178
  576   3HD1  ILE  65          3HD1      ILE  65  12.956  -3.027  -8.453
  577    H    GLU  66           H        GLU  66  13.679   2.241  -8.506
  578    HA   GLU  66           HA       GLU  66  12.038   3.405  -6.362
  579   1HB   GLU  66          2HB       GLU  66  13.970   4.700  -7.572
  580   2HB   GLU  66          1HB       GLU  66  12.798   4.858  -8.870
  581   1HG   GLU  66          2HG       GLU  66  11.244   5.780  -7.036
  582   2HG   GLU  66          1HG       GLU  66  12.729   5.996  -6.116
  583    H    GLY  67           H        GLY  67  10.051   4.484  -7.158
  584   1HA   GLY  67          2HA       GLY  67   8.844   4.120  -9.587
  585   2HA   GLY  67          1HA       GLY  67   8.534   2.634  -8.705
  586    H    TYR  68           H        TYR  68   6.328   3.043  -8.687
  587    HA   TYR  68           HA       TYR  68   5.582   5.121  -6.748
  588   1HB   TYR  68          2HB       TYR  68   4.704   4.853  -9.443
  589   2HB   TYR  68          1HB       TYR  68   3.347   4.420  -8.406
  590    HD1  TYR  68           1HD      TYR  68   1.883   6.158  -8.066
  591    HD2  TYR  68           2HD      TYR  68   6.040   7.025  -8.329
  592    HE1  TYR  68           1HE      TYR  68   1.403   8.541  -7.699
  593    HE2  TYR  68           2HE      TYR  68   5.572   9.410  -7.961
  594    HH   TYR  68           HH       TYR  68   3.321  10.668  -6.676
  595    H    THR  69           H        THR  69   4.456   4.449  -5.089
  596    HA   THR  69           HA       THR  69   3.762   1.611  -4.987
  597    HB   THR  69           HB       THR  69   3.644   2.564  -2.388
  598    HG1  THR  69           1HG      THR  69   5.770   3.881  -3.710
  599   1HG2  THR  69          1HG2      THR  69   5.007   0.857  -2.228
  600   2HG2  THR  69          2HG2      THR  69   6.300   1.919  -2.741
  601   3HG2  THR  69          3HG2      THR  69   5.440   0.952  -3.933
  602    H    LYS  70           H        LYS  70   1.748   0.923  -4.370
  603    HA   LYS  70           HA       LYS  70  -0.358   2.987  -4.119
  604   1HB   LYS  70          2HB       LYS  70  -0.129   1.168  -6.170
  605   2HB   LYS  70          1HB       LYS  70  -1.183   0.317  -5.052
  606   1HG   LYS  70          2HG       LYS  70  -2.615   2.396  -5.015
  607   2HG   LYS  70          1HG       LYS  70  -1.645   2.973  -6.370
  608   1HD   LYS  70          2HD       LYS  70  -3.411   1.964  -7.461
  609   2HD   LYS  70          1HD       LYS  70  -2.231   0.653  -7.410
  610   1HE   LYS  70          2HE       LYS  70  -3.452   0.157  -5.108
  611   2HE   LYS  70          1HE       LYS  70  -4.779   0.982  -5.921
  612   1HZ   LYS  70          1HZ       LYS  70  -4.006  -0.699  -7.829
  613   2HZ   LYS  70          2HZ       LYS  70  -5.190  -1.080  -6.680
  614   3HZ   LYS  70          3HZ       LYS  70  -3.600  -1.614  -6.463
  615    H    ILE  71           H        ILE  71  -1.841   2.662  -2.392
  616    HA   ILE  71           HA       ILE  71  -1.346   0.186  -0.870
  617    HB   ILE  71           HB       ILE  71  -0.848   2.920   0.096
  618   1HG1  ILE  71          2HG1      ILE  71   0.495   0.886   1.531
  619   2HG1  ILE  71          1HG1      ILE  71   0.482   0.402  -0.157
  620   1HG2  ILE  71          1HG2      ILE  71  -2.226   2.800   1.823
  621   2HG2  ILE  71          2HG2      ILE  71  -1.123   1.578   2.444
  622   3HG2  ILE  71          3HG2      ILE  71  -2.550   1.093   1.557
  623   1HD1  ILE  71          1HD1      ILE  71   1.285   3.175   0.534
  624   2HD1  ILE  71          2HD1      ILE  71   1.797   2.147  -0.807
  625   3HD1  ILE  71          3HD1      ILE  71   2.407   1.847   0.815
  626    H    TYR  72           H        TYR  72  -2.873  -0.685   0.393
  627    HA   TYR  72           HA       TYR  72  -5.537   0.573   0.131
  628   1HB   TYR  72          2HB       TYR  72  -6.520  -1.719   0.392
  629   2HB   TYR  72          1HB       TYR  72  -5.675  -1.414  -1.117
  630    HD1  TYR  72           1HD      TYR  72  -6.260  -3.809   1.261
  631    HD2  TYR  72           2HD      TYR  72  -3.025  -2.096  -0.897
  632    HE1  TYR  72           1HE      TYR  72  -4.975  -5.884   1.556
  633    HE2  TYR  72           2HE      TYR  72  -1.729  -4.164  -0.605
  634    HH   TYR  72           HH       TYR  72  -2.428  -6.731  -0.198
  635    H    ALA  73           H        ALA  73  -6.195   1.464   1.808
  636    HA   ALA  73           HA       ALA  73  -5.344   0.740   4.475
  637   1HB   ALA  73          1HB       ALA  73  -6.858   2.838   4.949
  638   2HB   ALA  73          2HB       ALA  73  -6.631   3.097   3.220
  639   3HB   ALA  73          3HB       ALA  73  -5.230   3.004   4.289
  640    H    ASP  74           H        ASP  74  -7.838  -0.218   2.517
  641    HA   ASP  74           HA       ASP  74 -10.035  -0.093   4.312
  642   1HB   ASP  74          2HB       ASP  74 -11.178  -1.537   2.705
  643   2HB   ASP  74          1HB       ASP  74 -10.332  -0.227   1.887
  644    H    LYS  75           H        LYS  75  -7.316  -1.957   4.594
  645    HA   LYS  75           HA       LYS  75  -7.993  -4.537   5.070
  646   1HB   LYS  75          2HB       LYS  75  -5.826  -4.376   5.623
  647   2HB   LYS  75          1HB       LYS  75  -5.983  -2.702   6.122
  648   1HG   LYS  75          2HG       LYS  75  -7.026  -3.678   8.279
  649   2HG   LYS  75          1HG       LYS  75  -6.305  -5.197   7.751
  650   1HD   LYS  75          2HD       LYS  75  -4.260  -4.537   8.366
  651   2HD   LYS  75          1HD       LYS  75  -4.450  -2.965   7.591
  652   1HE   LYS  75          2HE       LYS  75  -5.813  -2.248   9.556
  653   2HE   LYS  75          1HE       LYS  75  -5.400  -3.775  10.334
  654   1HZ   LYS  75          1HZ       LYS  75  -3.992  -1.714  10.849
  655   2HZ   LYS  75          2HZ       LYS  75  -3.285  -1.979   9.336
  656   3HZ   LYS  75          3HZ       LYS  75  -3.190  -3.170  10.533
  657    HA   PRO  76           HA       PRO  76  -9.474  -3.187   9.676
  658   1HB   PRO  76          2HB       PRO  76 -10.852  -0.775   8.552
  659   2HB   PRO  76          1HB       PRO  76 -10.215  -1.045  10.180
  660   1HG   PRO  76          2HG       PRO  76  -8.858   0.426   8.430
  661   2HG   PRO  76          1HG       PRO  76  -8.017  -0.690   9.521
  662   1HD   PRO  76          2HD       PRO  76  -8.548  -0.932   6.609
  663   2HD   PRO  76          1HD       PRO  76  -7.196  -1.568   7.564
  664    H    SER  77           H        SER  77 -11.166  -2.532   6.639
  665    HA   SER  77           HA       SER  77 -13.697  -3.483   7.603
  666   1HB   SER  77          2HB       SER  77 -12.617  -2.463   5.031
  667   2HB   SER  77          1HB       SER  77 -14.001  -3.552   4.922
  668    HG   SER  77           HG       SER  77 -13.834  -1.125   6.381
  669    H    ALA  78           H        ALA  78 -11.013  -4.779   5.735
  670    HA   ALA  78           HA       ALA  78 -12.276  -7.256   5.090
  671   1HB   ALA  78          1HB       ALA  78 -10.310  -6.166   3.893
  672   2HB   ALA  78          2HB       ALA  78 -10.216  -7.906   4.164
  673   3HB   ALA  78          3HB       ALA  78  -9.307  -6.803   5.198
  674    H    MET  79           H        MET  79  -9.778  -6.345   7.467
  675    HA   MET  79           HA       MET  79  -9.367  -8.787   8.671
  676   1HB   MET  79          2HB       MET  79  -8.321  -6.414   9.102
  677   2HB   MET  79          1HB       MET  79  -9.532  -6.331  10.374
  678   1HG   MET  79          2HG       MET  79  -7.931  -8.798  10.301
  679   2HG   MET  79          1HG       MET  79  -7.056  -7.322  10.708
  680   1HE   MET  79          1HE       MET  79  -6.468  -7.158  12.956
  681   2HE   MET  79          2HE       MET  79  -6.655  -8.900  13.170
  682   3HE   MET  79          3HE       MET  79  -7.339  -7.788  14.355
  683    H    LEU  80           H        LEU  80 -12.018  -6.531   9.133
  684    HA   LEU  80           HA       LEU  80 -13.143  -7.597  11.455
  685   1HB   LEU  80          2HB       LEU  80 -13.777  -5.474  10.168
  686   2HB   LEU  80          1HB       LEU  80 -14.763  -6.517   9.161
  687    HG   LEU  80           HG       LEU  80 -16.027  -5.359  10.968
  688   1HD1  LEU  80          1HD1      LEU  80 -16.367  -7.844   9.989
  689   2HD1  LEU  80          2HD1      LEU  80 -17.474  -7.074  11.126
  690   3HD1  LEU  80          3HD1      LEU  80 -16.248  -8.198  11.712
  691   1HD2  LEU  80          1HD2      LEU  80 -14.832  -7.244  12.943
  692   2HD2  LEU  80          2HD2      LEU  80 -15.648  -5.701  13.205
  693   3HD2  LEU  80          3HD2      LEU  80 -13.997  -5.732  12.583
  694    H    TYR  81           H        TYR  81 -13.228  -8.702   8.152
  695    HA   TYR  81           HA       TYR  81 -15.350 -10.596   8.559
  696   1HB   TYR  81          2HB       TYR  81 -13.588  -9.778   6.335
  697   2HB   TYR  81          1HB       TYR  81 -14.093 -11.464   6.304
  698    HD1  TYR  81           1HD      TYR  81 -15.815  -8.267   7.213
  699    HD2  TYR  81           2HD      TYR  81 -15.812 -11.773   4.803
  700    HE1  TYR  81           1HE      TYR  81 -17.971  -7.594   6.240
  701    HE2  TYR  81           2HE      TYR  81 -17.966 -11.110   3.821
  702    HH   TYR  81           HH       TYR  81 -19.913  -8.691   5.126
  703    H    GLU  82           H        GLU  82 -11.876 -10.582   8.816
  704    HA   GLU  82           HA       GLU  82 -10.392 -12.102   9.619
  705   1HB   GLU  82          2HB       GLU  82 -12.841 -13.617  10.542
  706   2HB   GLU  82          1HB       GLU  82 -11.192 -13.861  11.108
  707   1HG   GLU  82          2HG       GLU  82 -11.710 -11.147  11.498
  708   2HG   GLU  82          1HG       GLU  82 -13.179 -11.984  11.998
  709    HA   PRO  83           HA       PRO  83 -10.180 -14.606   5.883
  710   1HB   PRO  83          2HB       PRO  83  -7.822 -15.654   7.378
  711   2HB   PRO  83          1HB       PRO  83  -7.938 -15.109   5.702
  712   1HG   PRO  83          2HG       PRO  83  -6.798 -13.569   7.548
  713   2HG   PRO  83          1HG       PRO  83  -7.825 -12.866   6.286
  714   1HD   PRO  83          2HD       PRO  83  -8.421 -13.348   9.169
  715   2HD   PRO  83          1HD       PRO  83  -8.951 -12.025   8.111
  716    H    ASP  84           H        ASP  84 -10.032 -15.766   9.187
  717    HA   ASP  84           HA       ASP  84 -10.766 -18.467   8.319
  718   1HB   ASP  84          2HB       ASP  84 -10.303 -19.115  10.667
  719   2HB   ASP  84          1HB       ASP  84  -8.913 -18.368   9.882
  720    H    TYR  85           H        TYR  85 -12.459 -15.855   8.658
  721    HA   TYR  85           HA       TYR  85 -14.521 -15.237   9.408
  722   1HB   TYR  85          2HB       TYR  85 -16.271 -16.857   8.991
  723   2HB   TYR  85          1HB       TYR  85 -15.051 -16.988   7.731
  724    HD1  TYR  85           1HD      TYR  85 -13.785 -18.995   7.442
  725    HD2  TYR  85           2HD      TYR  85 -16.443 -18.601  10.740
  726    HE1  TYR  85           1HE      TYR  85 -13.576 -21.404   7.890
  727    HE2  TYR  85           2HE      TYR  85 -16.240 -21.007  11.199
  728    HH   TYR  85           HH       TYR  85 -13.913 -22.882  10.195
  729    H    GLU  86           H        GLU  86 -16.490 -16.306  10.887
  730    HA   GLU  86           HA       GLU  86 -17.179 -16.575  13.038
  731   1HB   GLU  86          2HB       GLU  86 -15.259 -18.642  12.502
  732   2HB   GLU  86          1HB       GLU  86 -15.126 -18.152  14.185
  733   1HG   GLU  86          2HG       GLU  86 -17.817 -18.347  13.898
  734   2HG   GLU  86          1HG       GLU  86 -17.253 -19.610  12.807
  735    H    LEU  87           H        LEU  87 -16.695 -14.302  13.391
  736    HA   LEU  87           HA       LEU  87 -14.220 -13.635  14.733
  737   1HB   LEU  87          2HB       LEU  87 -15.392 -12.101  13.132
  738   2HB   LEU  87          1HB       LEU  87 -16.667 -11.920  14.320
  739    HG   LEU  87           HG       LEU  87 -14.179 -11.349  15.598
  740   1HD1  LEU  87          1HD1      LEU  87 -12.990 -10.616  13.827
  741   2HD1  LEU  87          2HD1      LEU  87 -13.963  -9.164  14.055
  742   3HD1  LEU  87          3HD1      LEU  87 -14.422 -10.351  12.834
  743   1HD2  LEU  87          1HD2      LEU  87 -16.752  -9.996  15.012
  744   2HD2  LEU  87          2HD2      LEU  87 -15.390  -8.984  15.497
  745   3HD2  LEU  87          3HD2      LEU  87 -15.945 -10.284  16.554
  746    H    ILE  88           H        ILE  88 -17.492 -14.435  15.550
  747    HA   ILE  88           HA       ILE  88 -18.382 -15.075  17.558
  748    HB   ILE  88           HB       ILE  88 -15.796 -14.100  18.775
  749   1HG1  ILE  88          2HG1      ILE  88 -16.571 -16.943  18.900
  750   2HG1  ILE  88          1HG1      ILE  88 -16.204 -16.344  17.285
  751   1HG2  ILE  88          1HG2      ILE  88 -18.326 -15.042  19.978
  752   2HG2  ILE  88          2HG2      ILE  88 -17.119 -13.918  20.602
  753   3HG2  ILE  88          3HG2      ILE  88 -16.826 -15.655  20.680
  754   1HD1  ILE  88          1HD1      ILE  88 -14.275 -17.358  18.464
  755   2HD1  ILE  88          2HD1      ILE  88 -14.368 -16.055  19.648
  756   3HD1  ILE  88          3HD1      ILE  88 -14.009 -15.690  17.961
  757    H    ARG  89           H        ARG  89 -16.880 -11.914  17.246
  758    HA   ARG  89           HA       ARG  89 -18.915 -10.800  19.036
  759   1HB   ARG  89          2HB       ARG  89 -16.150 -10.179  18.521
  760   2HB   ARG  89          1HB       ARG  89 -17.143  -8.760  18.215
  761   1HG   ARG  89          2HG       ARG  89 -17.948 -10.042  20.660
  762   2HG   ARG  89          1HG       ARG  89 -16.217  -9.695  20.676
  763   1HD   ARG  89          2HD       ARG  89 -16.532  -7.455  20.693
  764   2HD   ARG  89          1HD       ARG  89 -17.961  -7.542  19.663
  765    HE   ARG  89           HE       ARG  89 -17.935  -7.357  22.474
  766   1HH1  ARG  89          1HH1      ARG  89 -19.603  -9.002  19.889
  767   2HH1  ARG  89          2HH1      ARG  89 -21.076  -9.175  20.782
  768   1HH2  ARG  89          1HH2      ARG  89 -19.872  -7.582  23.651
  769   2HH2  ARG  89          2HH2      ARG  89 -21.229  -8.369  22.917
  770    H    ASN  90           H        ASN  90 -19.070  -8.225  18.136
  771    HA   ASN  90           HA       ASN  90 -20.440  -8.576  15.563
  772   1HB   ASN  90          2HB       ASN  90 -20.932  -6.910  17.961
  773   2HB   ASN  90          1HB       ASN  90 -21.284  -6.152  16.412
  774   1HD2  ASN  90          1HD2      ASN  90 -21.668  -9.422  17.741
  775   2HD2  ASN  90          2HD2      ASN  90 -23.342  -9.571  17.340
  776    H    GLY  91           H        GLY  91 -18.365  -6.264  17.300
  777   1HA   GLY  91          2HA       GLY  91 -16.389  -5.405  16.172
  778   2HA   GLY  91          1HA       GLY  91 -17.313  -5.411  14.678
  779    H    LEU  92           H        LEU  92 -18.077  -3.520  14.028
  780    HA   LEU  92           HA       LEU  92 -18.098  -1.293  15.923
  781   1HB   LEU  92          2HB       LEU  92 -16.967  -1.310  13.572
  782   2HB   LEU  92          1HB       LEU  92 -18.592  -1.023  12.983
  783    HG   LEU  92           HG       LEU  92 -18.730   1.063  14.177
  784   1HD1  LEU  92          1HD1      LEU  92 -17.614   0.627  16.208
  785   2HD1  LEU  92          2HD1      LEU  92 -16.678   1.887  15.403
  786   3HD1  LEU  92          3HD1      LEU  92 -16.110   0.218  15.382
  787   1HD2  LEU  92          1HD2      LEU  92 -16.460   2.090  13.244
  788   2HD2  LEU  92          2HD2      LEU  92 -17.788   1.613  12.186
  789   3HD2  LEU  92          3HD2      LEU  92 -16.410   0.536  12.414
  790    H    LYS  93           H        LYS  93 -19.875   0.355  15.594
  791    HA   LYS  93           HA       LYS  93 -22.327  -0.647  16.302
  792   1HB   LYS  93          2HB       LYS  93 -21.241   1.893  15.748
  793   2HB   LYS  93          1HB       LYS  93 -22.708   1.775  14.786
  794   1HG   LYS  93          2HG       LYS  93 -23.632   2.573  16.682
  795   2HG   LYS  93          1HG       LYS  93 -23.662   0.861  17.103
  796   1HD   LYS  93          2HD       LYS  93 -22.595   1.539  18.965
  797   2HD   LYS  93          1HD       LYS  93 -21.171   1.556  17.925
  798   1HE   LYS  93          2HE       LYS  93 -22.975   3.930  18.375
  799   2HE   LYS  93          1HE       LYS  93 -21.486   3.633  19.274
  800   1HZ   LYS  93          1HZ       LYS  93 -21.345   5.170  17.285
  801   2HZ   LYS  93          2HZ       LYS  93 -21.520   3.792  16.320
  802   3HZ   LYS  93          3HZ       LYS  93 -20.195   3.929  17.364
  803    H    GLN  94           H        GLN  94 -21.085  -0.055  13.067
  804    HA   GLN  94           HA       GLN  94 -21.839  -0.622  10.999
  805   1HB   GLN  94          2HB       GLN  94 -22.724  -2.756  12.787
  806   2HB   GLN  94          1HB       GLN  94 -23.729  -2.611  11.351
  807   1HG   GLN  94          2HG       GLN  94 -22.218  -3.764  10.229
  808   2HG   GLN  94          1HG       GLN  94 -21.082  -2.437  10.455
  809   1HE2  GLN  94          1HE2      GLN  94 -19.217  -3.440  10.851
  810   2HE2  GLN  94          2HE2      GLN  94 -18.954  -4.593  12.109
  811    H    LYS  95           H        LYS  95 -23.389   1.305  12.764
  812    HA   LYS  95           HA       LYS  95 -25.298   2.543  12.696
  813   1HB   LYS  95          2HB       LYS  95 -24.321   2.702  10.309
  814   2HB   LYS  95          1HB       LYS  95 -25.638   1.630   9.853
  815   1HG   LYS  95          2HG       LYS  95 -27.000   3.510  11.222
  816   2HG   LYS  95          1HG       LYS  95 -25.676   4.479  10.572
  817   1HD   LYS  95          2HD       LYS  95 -27.439   4.563   8.980
  818   2HD   LYS  95          1HD       LYS  95 -26.204   3.492   8.318
  819   1HE   LYS  95          2HE       LYS  95 -27.468   1.577   8.744
  820   2HE   LYS  95          1HE       LYS  95 -28.502   2.406   9.907
  821   1HZ   LYS  95          1HZ       LYS  95 -28.641   2.371   6.992
  822   2HZ   LYS  95          2HZ       LYS  95 -29.077   3.810   7.766
  823   3HZ   LYS  95          3HZ       LYS  95 -29.889   2.373   8.135
  824    H    GLU  96           H        GLU  96 -25.733   0.078  13.809
  825    HA   GLU  96           HA       GLU  96 -28.505  -0.170  13.720
  826   1HB   GLU  96          2HB       GLU  96 -28.647  -2.465  12.663
  827   2HB   GLU  96          1HB       GLU  96 -28.389  -1.126  11.556
  828   1HG   GLU  96          2HG       GLU  96 -26.658  -2.216  10.728
  829   2HG   GLU  96          1HG       GLU  96 -25.837  -2.001  12.272
  830    H    ALA  97           H        ALA  97 -25.455  -1.869  14.221
  831    HA   ALA  97           HA       ALA  97 -26.531  -3.568  16.282
  832   1HB   ALA  97          1HB       ALA  97 -23.609  -3.223  16.099
  833   2HB   ALA  97          2HB       ALA  97 -24.410  -3.819  14.645
  834   3HB   ALA  97          3HB       ALA  97 -24.579  -4.695  16.167
  835    H    LYS  98           H        LYS  98 -26.950  -2.892  18.272
  836    HA   LYS  98           HA       LYS  98 -26.841  -1.785  20.256
  837   1HB   LYS  98          2HB       LYS  98 -23.993  -1.790  19.355
  838   2HB   LYS  98          1HB       LYS  98 -24.434  -0.804  20.743
  839   1HG   LYS  98          2HG       LYS  98 -24.435  -2.578  22.068
  840   2HG   LYS  98          1HG       LYS  98 -25.570  -3.420  21.013
  841   1HD   LYS  98          2HD       LYS  98 -23.271  -3.637  19.585
  842   2HD   LYS  98          1HD       LYS  98 -22.649  -3.668  21.237
  843   1HE   LYS  98          2HE       LYS  98 -23.875  -5.584  21.785
  844   2HE   LYS  98          1HE       LYS  98 -24.960  -5.390  20.410
  845   1HZ   LYS  98          1HZ       LYS  98 -22.265  -6.521  20.507
  846   2HZ   LYS  98          2HZ       LYS  98 -22.717  -5.695  19.101
  847   3HZ   LYS  98          3HZ       LYS  98 -23.618  -7.028  19.625
  Start of MODEL    3
    1   1H    MET   1          H         MET   1  17.435  -3.568   3.755
    2    HA   MET   1           HA       MET   1  17.431  -2.595   0.992
    3   1HB   MET   1          2HB       MET   1  15.170  -3.953   2.462
    4   2HB   MET   1          1HB       MET   1  14.828  -2.799   1.181
    5   1HG   MET   1          2HG       MET   1  14.801  -4.783   0.044
    6   2HG   MET   1          1HG       MET   1  16.465  -4.257  -0.207
    7   1HE   MET   1          1HE       MET   1  14.605  -7.339   0.158
    8   2HE   MET   1          2HE       MET   1  14.040  -6.595   1.653
    9   3HE   MET   1          3HE       MET   1  15.020  -8.060   1.714
   10    H    ASP   2           H        ASP   2  16.410  -0.397   0.760
   11    HA   ASP   2           HA       ASP   2  15.768   0.858   3.363
   12   1HB   ASP   2          2HB       ASP   2  17.520   2.253   1.351
   13   2HB   ASP   2          1HB       ASP   2  17.186   2.726   3.010
   14    H    LEU   3           H        LEU   3  13.714   1.497   3.102
   15    HA   LEU   3           HA       LEU   3  12.911   2.311   0.438
   16   1HB   LEU   3          2HB       LEU   3  11.717   0.641   1.922
   17   2HB   LEU   3          1HB       LEU   3  11.145   2.011   2.838
   18    HG   LEU   3           HG       LEU   3   9.648   0.926   1.040
   19   1HD1  LEU   3          1HD1      LEU   3   8.372   2.782   1.079
   20   2HD1  LEU   3          2HD1      LEU   3   9.718   3.853   0.690
   21   3HD1  LEU   3          3HD1      LEU   3   9.536   3.226   2.329
   22   1HD2  LEU   3          1HD2      LEU   3  10.943   2.866  -0.806
   23   2HD2  LEU   3          2HD2      LEU   3   9.882   1.510  -1.168
   24   3HD2  LEU   3          3HD2      LEU   3  11.551   1.215  -0.687
   25    H    ILE   4           H        ILE   4  13.073   4.356  -0.108
   26    HA   ILE   4           HA       ILE   4  12.441   6.393   1.948
   27    HB   ILE   4           HB       ILE   4  13.249   8.019   0.119
   28   1HG1  ILE   4          2HG1      ILE   4  13.476   6.082  -1.545
   29   2HG1  ILE   4          1HG1      ILE   4  14.794   7.245  -1.488
   30   1HG2  ILE   4          1HG2      ILE   4  14.611   8.236   1.882
   31   2HG2  ILE   4          2HG2      ILE   4  15.748   7.289   0.922
   32   3HG2  ILE   4          3HG2      ILE   4  14.736   6.494   2.129
   33   1HD1  ILE   4          1HD1      ILE   4  15.990   5.325  -1.513
   34   2HD1  ILE   4          2HD1      ILE   4  14.739   4.395  -0.696
   35   3HD1  ILE   4          3HD1      ILE   4  15.773   5.479   0.228
   36    H    ILE   5           H        ILE   5  10.468   6.932   1.887
   37    HA   ILE   5           HA       ILE   5   8.951   6.657  -0.585
   38    HB   ILE   5           HB       ILE   5   8.529   5.307   1.453
   39   1HG1  ILE   5          2HG1      ILE   5   5.971   5.810   1.290
   40   2HG1  ILE   5          1HG1      ILE   5   6.473   6.893  -0.006
   41   1HG2  ILE   5          1HG2      ILE   5   7.836   7.991   2.508
   42   2HG2  ILE   5          2HG2      ILE   5   8.717   6.672   3.261
   43   3HG2  ILE   5          3HG2      ILE   5   6.969   6.575   3.087
   44   1HD1  ILE   5          1HD1      ILE   5   5.824   4.663  -0.802
   45   2HD1  ILE   5          2HD1      ILE   5   7.140   3.971   0.141
   46   3HD1  ILE   5          3HD1      ILE   5   7.491   5.074  -1.183
   47    H    LYS   6           H        LYS   6   7.585   8.122  -1.390
   48    HA   LYS   6           HA       LYS   6   7.249  10.724  -0.045
   49   1HB   LYS   6          2HB       LYS   6   8.597  10.392  -2.474
   50   2HB   LYS   6          1HB       LYS   6   6.976  10.880  -2.949
   51   1HG   LYS   6          2HG       LYS   6   7.342  12.728  -1.122
   52   2HG   LYS   6          1HG       LYS   6   9.046  12.384  -1.435
   53   1HD   LYS   6          2HD       LYS   6   8.987  13.310  -3.495
   54   2HD   LYS   6          1HD       LYS   6   7.358  12.715  -3.826
   55   1HE   LYS   6          2HE       LYS   6   7.369  15.142  -3.721
   56   2HE   LYS   6          1HE       LYS   6   6.435  14.473  -2.383
   57   1HZ   LYS   6          1HZ       LYS   6   8.372  14.796  -0.949
   58   2HZ   LYS   6          2HZ       LYS   6   7.844  16.256  -1.619
   59   3HZ   LYS   6          3HZ       LYS   6   9.222  15.491  -2.236
   60    H    GLU   7           H        GLU   7   5.482   9.659   0.826
   61    HA   GLU   7           HA       GLU   7   3.445   8.421  -0.684
   62   1HB   GLU   7          2HB       GLU   7   3.171   9.212   2.151
   63   2HB   GLU   7          1HB       GLU   7   2.567   7.776   1.331
   64   1HG   GLU   7          2HG       GLU   7   4.374   6.701   2.096
   65   2HG   GLU   7          1HG       GLU   7   5.305   7.646   0.943
   66    H    LYS   8           H        LYS   8   1.477   8.963  -1.376
   67    HA   LYS   8           HA       LYS   8   0.384  11.507  -0.516
   68   1HB   LYS   8          2HB       LYS   8  -0.087  10.700  -3.341
   69   2HB   LYS   8          1HB       LYS   8  -0.018  12.309  -2.642
   70   1HG   LYS   8          2HG       LYS   8   2.560  11.454  -2.348
   71   2HG   LYS   8          1HG       LYS   8   2.087  10.705  -3.873
   72   1HD   LYS   8          2HD       LYS   8   1.855  13.636  -3.190
   73   2HD   LYS   8          1HD       LYS   8   3.075  12.909  -4.237
   74   1HE   LYS   8          2HE       LYS   8   1.673  13.349  -5.919
   75   2HE   LYS   8          1HE       LYS   8   0.715  11.998  -5.316
   76   1HZ   LYS   8          1HZ       LYS   8  -0.173  13.963  -3.762
   77   2HZ   LYS   8          2HZ       LYS   8  -0.881  13.563  -5.244
   78   3HZ   LYS   8          3HZ       LYS   8   0.207  14.853  -5.149
   79    H    ARG   9           H        ARG   9  -1.533  10.856   0.515
   80    HA   ARG   9           HA       ARG   9  -2.844   8.476  -0.648
   81   1HB   ARG   9          2HB       ARG   9  -3.017   9.306   2.238
   82   2HB   ARG   9          1HB       ARG   9  -3.467   7.764   1.526
   83   1HG   ARG   9          2HG       ARG   9  -1.342   6.992   1.522
   84   2HG   ARG   9          1HG       ARG   9  -0.646   8.582   1.208
   85   1HD   ARG   9          2HD       ARG   9  -1.718   7.561   3.834
   86   2HD   ARG   9          1HD       ARG   9  -0.027   7.836   3.423
   87    HE   ARG   9           HE       ARG   9  -1.957   9.801   4.231
   88   1HH1  ARG   9          1HH1      ARG   9   1.004   9.274   2.462
   89   2HH1  ARG   9          2HH1      ARG   9   1.548  10.910   2.639
   90   1HH2  ARG   9          1HH2      ARG   9  -1.243  11.950   4.467
   91   2HH2  ARG   9          2HH2      ARG   9   0.273  12.429   3.779
   92    H    ASP  10           H        ASP  10  -4.921   8.364  -1.013
   93    HA   ASP  10           HA       ASP  10  -6.654  10.583  -0.169
   94   1HB   ASP  10          2HB       ASP  10  -6.102  10.774  -2.598
   95   2HB   ASP  10          1HB       ASP  10  -6.781   9.168  -2.848
   96    H    ASN  11           H        ASN  11  -8.141   9.739   1.210
   97    HA   ASN  11           HA       ASN  11  -8.925   6.960   0.654
   98   1HB   ASN  11          2HB       ASN  11  -8.691   8.428   3.277
   99   2HB   ASN  11          1HB       ASN  11  -9.438   6.843   3.115
  100   1HD2  ASN  11          1HD2      ASN  11  -7.256   7.290   4.747
  101   2HD2  ASN  11          2HD2      ASN  11  -5.887   6.455   4.103
  102    HA   PRO  12           HA       PRO  12 -13.066   8.724   0.615
  103   1HB   PRO  12          2HB       PRO  12 -13.855   7.525  -1.623
  104   2HB   PRO  12          1HB       PRO  12 -12.613   8.779  -1.709
  105   1HG   PRO  12          2HG       PRO  12 -12.339   5.858  -2.048
  106   2HG   PRO  12          1HG       PRO  12 -11.289   7.161  -2.628
  107   1HD   PRO  12          2HD       PRO  12 -11.048   5.559  -0.208
  108   2HD   PRO  12          1HD       PRO  12  -9.872   6.683  -0.913
  109    H    ILE  13           H        ILE  13 -14.173   5.996  -0.941
  110    HA   ILE  13           HA       ILE  13 -15.414   4.905   1.385
  111    HB   ILE  13           HB       ILE  13 -16.415   3.315  -0.099
  112   1HG1  ILE  13          2HG1      ILE  13 -14.231   4.151  -2.011
  113   2HG1  ILE  13          1HG1      ILE  13 -14.481   2.560  -1.303
  114   1HG2  ILE  13          1HG2      ILE  13 -16.103   6.000  -1.435
  115   2HG2  ILE  13          2HG2      ILE  13 -17.359   5.513  -0.295
  116   3HG2  ILE  13          3HG2      ILE  13 -17.299   4.791  -1.902
  117   1HD1  ILE  13          1HD1      ILE  13 -16.822   3.296  -2.746
  118   2HD1  ILE  13          2HD1      ILE  13 -15.704   1.964  -3.039
  119   3HD1  ILE  13          3HD1      ILE  13 -15.408   3.541  -3.772
  120    H    LEU  14           H        LEU  14 -12.769   3.912  -0.765
  121    HA   LEU  14           HA       LEU  14 -12.199   1.653   1.008
  122   1HB   LEU  14          2HB       LEU  14 -11.235   0.485  -0.787
  123   2HB   LEU  14          1HB       LEU  14 -12.756   1.137  -1.350
  124    HG   LEU  14           HG       LEU  14 -11.588   1.707  -3.170
  125   1HD1  LEU  14          1HD1      LEU  14 -11.969   3.912  -2.496
  126   2HD1  LEU  14          2HD1      LEU  14 -10.279   3.868  -2.991
  127   3HD1  LEU  14          3HD1      LEU  14 -10.694   3.861  -1.283
  128   1HD2  LEU  14          1HD2      LEU  14  -9.242   1.637  -3.393
  129   2HD2  LEU  14          2HD2      LEU  14  -9.664   0.352  -2.260
  130   3HD2  LEU  14          3HD2      LEU  14  -8.994   1.871  -1.662
  131    H    LYS  15           H        LYS  15 -11.075   4.614   0.958
  132    HA   LYS  15           HA       LYS  15  -9.089   5.425   1.773
  133   1HB   LYS  15          2HB       LYS  15  -9.635   2.762   2.833
  134   2HB   LYS  15          1HB       LYS  15  -7.988   3.253   3.020
  135   1HG   LYS  15          2HG       LYS  15  -9.295   3.843   4.975
  136   2HG   LYS  15          1HG       LYS  15  -8.751   5.309   4.149
  137   1HD   LYS  15          2HD       LYS  15 -10.917   5.526   3.049
  138   2HD   LYS  15          1HD       LYS  15 -11.464   4.019   3.787
  139   1HE   LYS  15          2HE       LYS  15 -10.880   5.224   6.026
  140   2HE   LYS  15          1HE       LYS  15 -10.991   6.690   5.053
  141   1HZ   LYS  15          1HZ       LYS  15 -13.210   6.506   4.876
  142   2HZ   LYS  15          2HZ       LYS  15 -13.073   5.556   6.268
  143   3HZ   LYS  15          3HZ       LYS  15 -13.187   4.820   4.749
  144    H    ARG  16           H        ARG  16  -8.686   5.087  -0.896
  145    HA   ARG  16           HA       ARG  16  -6.401   3.299  -1.282
  146   1HB   ARG  16          2HB       ARG  16  -8.259   3.315  -2.924
  147   2HB   ARG  16          1HB       ARG  16  -7.876   4.988  -3.305
  148   1HG   ARG  16          2HG       ARG  16  -5.463   3.670  -3.605
  149   2HG   ARG  16          1HG       ARG  16  -6.654   2.541  -4.253
  150   1HD   ARG  16          2HD       ARG  16  -7.295   3.970  -5.933
  151   2HD   ARG  16          1HD       ARG  16  -6.827   5.411  -5.030
  152    HE   ARG  16           HE       ARG  16  -4.590   3.776  -5.752
  153   1HH1  ARG  16          1HH1      ARG  16  -6.773   6.251  -6.891
  154   2HH1  ARG  16          2HH1      ARG  16  -5.660   6.864  -8.069
  155   1HH2  ARG  16          1HH2      ARG  16  -3.127   4.581  -7.299
  156   2HH2  ARG  16          2HH2      ARG  16  -3.590   5.917  -8.302
  157    H    LYS  17           H        LYS  17  -4.321   3.958  -1.516
  158    HA   LYS  17           HA       LYS  17  -3.952   6.872  -1.817
  159   1HB   LYS  17          2HB       LYS  17  -2.163   6.896  -0.248
  160   2HB   LYS  17          1HB       LYS  17  -3.563   6.149   0.502
  161   1HG   LYS  17          2HG       LYS  17  -1.759   4.859   1.187
  162   2HG   LYS  17          1HG       LYS  17  -2.491   3.931  -0.124
  163   1HD   LYS  17          2HD       LYS  17  -0.525   5.787  -1.126
  164   2HD   LYS  17          1HD       LYS  17   0.175   4.719   0.093
  165   1HE   LYS  17          2HE       LYS  17   0.139   2.990  -1.317
  166   2HE   LYS  17          1HE       LYS  17  -1.548   3.285  -1.704
  167   1HZ   LYS  17          1HZ       LYS  17   0.636   3.662  -3.315
  168   2HZ   LYS  17          2HZ       LYS  17   0.078   5.196  -2.916
  169   3HZ   LYS  17          3HZ       LYS  17  -0.964   4.089  -3.638
  170    H    GLU  18           H        GLU  18  -1.896   7.616  -2.648
  171    HA   GLU  18           HA       GLU  18  -0.565   5.731  -4.474
  172   1HB   GLU  18          2HB       GLU  18  -0.757   8.460  -5.488
  173   2HB   GLU  18          1HB       GLU  18  -0.994   6.929  -6.316
  174   1HG   GLU  18          2HG       GLU  18  -3.269   6.829  -5.239
  175   2HG   GLU  18          1HG       GLU  18  -3.005   8.492  -4.721
  176    H    ILE  19           H        ILE  19   1.422   5.646  -3.687
  177    HA   ILE  19           HA       ILE  19   2.767   8.148  -2.982
  178    HB   ILE  19           HB       ILE  19   3.701   7.298  -1.041
  179   1HG1  ILE  19          2HG1      ILE  19   4.480   5.187  -1.889
  180   2HG1  ILE  19          1HG1      ILE  19   3.612   4.959  -0.375
  181   1HG2  ILE  19          1HG2      ILE  19   0.849   6.699  -1.376
  182   2HG2  ILE  19          2HG2      ILE  19   1.656   7.679  -0.166
  183   3HG2  ILE  19          3HG2      ILE  19   1.620   5.928   0.004
  184   1HD1  ILE  19          1HD1      ILE  19   2.669   3.308  -1.566
  185   2HD1  ILE  19          2HD1      ILE  19   2.911   4.128  -3.104
  186   3HD1  ILE  19          3HD1      ILE  19   1.609   4.620  -2.035
  187    H    LYS  20           H        LYS  20   4.974   8.212  -3.286
  188    HA   LYS  20           HA       LYS  20   5.884   6.297  -5.347
  189   1HB   LYS  20          2HB       LYS  20   7.334   7.954  -6.067
  190   2HB   LYS  20          1HB       LYS  20   6.023   8.933  -5.411
  191   1HG   LYS  20          2HG       LYS  20   7.785   9.936  -4.390
  192   2HG   LYS  20          1HG       LYS  20   7.420   8.691  -3.194
  193   1HD   LYS  20          2HD       LYS  20   9.306   7.544  -3.615
  194   2HD   LYS  20          1HD       LYS  20   9.226   7.844  -5.351
  195   1HE   LYS  20          2HE       LYS  20   9.924  10.240  -4.791
  196   2HE   LYS  20          1HE       LYS  20  10.331   9.624  -3.189
  197   1HZ   LYS  20          1HZ       LYS  20  11.970   8.222  -4.084
  198   2HZ   LYS  20          2HZ       LYS  20  12.189   9.706  -4.866
  199   3HZ   LYS  20          3HZ       LYS  20  11.423   8.433  -5.670
  200    H    TYR  21           H        TYR  21   7.660   4.919  -5.004
  201    HA   TYR  21           HA       TYR  21   9.022   5.162  -2.411
  202   1HB   TYR  21          2HB       TYR  21   8.402   3.061  -1.685
  203   2HB   TYR  21          1HB       TYR  21   6.969   3.565  -2.555
  204    HD1  TYR  21           1HD      TYR  21   8.304   0.722  -1.863
  205    HD2  TYR  21           2HD      TYR  21   7.866   3.082  -5.369
  206    HE1  TYR  21           1HE      TYR  21   8.411  -1.314  -3.234
  207    HE2  TYR  21           2HE      TYR  21   7.971   1.056  -6.755
  208    HH   TYR  21           HH       TYR  21   7.652  -1.307  -6.593
  209    H    VAL  22           H        VAL  22  11.023   4.212  -2.140
  210    HA   VAL  22           HA       VAL  22  12.303   2.850  -4.394
  211    HB   VAL  22           HB       VAL  22  13.378   5.404  -3.236
  212   1HG1  VAL  22          1HG1      VAL  22  15.705   4.753  -3.790
  213   2HG1  VAL  22          2HG1      VAL  22  15.159   3.112  -4.129
  214   3HG1  VAL  22          3HG1      VAL  22  15.059   3.751  -2.492
  215   1HG2  VAL  22          1HG2      VAL  22  12.514   5.169  -5.588
  216   2HG2  VAL  22          2HG2      VAL  22  13.890   4.109  -5.899
  217   3HG2  VAL  22          3HG2      VAL  22  14.157   5.791  -5.447
  218    H    LEU  23           H        LEU  23  13.468   1.139  -3.694
  219    HA   LEU  23           HA       LEU  23  13.940   0.863  -0.849
  220   1HB   LEU  23          2HB       LEU  23  12.340  -0.786  -1.848
  221   2HB   LEU  23          1HB       LEU  23  13.556  -1.251  -3.013
  222    HG   LEU  23           HG       LEU  23  14.710  -1.626  -0.446
  223   1HD1  LEU  23          1HD1      LEU  23  11.853  -2.003  -0.388
  224   2HD1  LEU  23          2HD1      LEU  23  13.029  -2.150   0.916
  225   3HD1  LEU  23          3HD1      LEU  23  12.687  -3.533  -0.123
  226   1HD2  LEU  23          1HD2      LEU  23  15.465  -3.363  -1.616
  227   2HD2  LEU  23          2HD2      LEU  23  14.281  -3.052  -2.883
  228   3HD2  LEU  23          3HD2      LEU  23  13.867  -4.106  -1.533
  229    H    LYS  24           H        LYS  24  16.081   0.904  -0.377
  230    HA   LYS  24           HA       LYS  24  17.950   0.678  -2.612
  231   1HB   LYS  24          2HB       LYS  24  18.642   1.558   0.188
  232   2HB   LYS  24          1HB       LYS  24  19.504   1.910  -1.297
  233   1HG   LYS  24          2HG       LYS  24  17.906   3.502  -1.974
  234   2HG   LYS  24          1HG       LYS  24  16.743   2.957  -0.768
  235   1HD   LYS  24          2HD       LYS  24  17.753   4.095   0.924
  236   2HD   LYS  24          1HD       LYS  24  19.363   3.912   0.228
  237   1HE   LYS  24          2HE       LYS  24  17.883   5.503  -1.560
  238   2HE   LYS  24          1HE       LYS  24  17.548   6.120   0.058
  239   1HZ   LYS  24          1HZ       LYS  24  19.852   6.449   0.446
  240   2HZ   LYS  24          2HZ       LYS  24  19.510   7.131  -1.064
  241   3HZ   LYS  24          3HZ       LYS  24  20.288   5.632  -0.970
  242    H    PHE  25           H        PHE  25  18.915  -1.159  -2.854
  243    HA   PHE  25           HA       PHE  25  19.042  -2.927  -0.529
  244   1HB   PHE  25          2HB       PHE  25  19.354  -4.590  -2.583
  245   2HB   PHE  25          1HB       PHE  25  17.792  -4.151  -1.962
  246    HD1  PHE  25           1HD      PHE  25  20.007  -4.105  -4.788
  247    HD2  PHE  25           2HD      PHE  25  16.487  -2.358  -3.152
  248    HE1  PHE  25           1HE      PHE  25  19.368  -3.311  -7.023
  249    HE2  PHE  25           2HE      PHE  25  15.843  -1.564  -5.387
  250    HZ   PHE  25           HZ       PHE  25  17.281  -2.037  -7.327
  251    H    ASP  26           H        ASP  26  20.869  -3.690   0.188
  252    HA   ASP  26           HA       ASP  26  23.282  -3.569  -1.468
  253   1HB   ASP  26          2HB       ASP  26  24.553  -2.393   0.324
  254   2HB   ASP  26          1HB       ASP  26  23.308  -1.397  -0.421
  255    H    SER  27           H        SER  27  25.213  -4.485  -0.242
  256    HA   SER  27           HA       SER  27  26.181  -6.316   0.704
  257   1HB   SER  27          2HB       SER  27  23.965  -6.189   2.755
  258   2HB   SER  27          1HB       SER  27  25.602  -6.809   2.970
  259    HG   SER  27           HG       SER  27  26.282  -4.582   2.487
  260    H    SER  28           H        SER  28  25.317  -7.399  -1.279
  261    HA   SER  28           HA       SER  28  24.418  -9.235  -2.286
  262   1HB   SER  28          2HB       SER  28  24.521  -9.996   0.578
  263   2HB   SER  28          1HB       SER  28  23.411 -10.934  -0.421
  264    HG   SER  28           HG       SER  28  26.095 -10.462  -1.176
  265    H    ARG  29           H        ARG  29  22.586  -8.896  -3.390
  266    HA   ARG  29           HA       ARG  29  20.332  -7.631  -2.206
  267   1HB   ARG  29          2HB       ARG  29  20.668  -7.198  -4.494
  268   2HB   ARG  29          1HB       ARG  29  20.829  -8.906  -4.879
  269   1HG   ARG  29          2HG       ARG  29  18.727  -8.274  -5.700
  270   2HG   ARG  29          1HG       ARG  29  18.395  -9.142  -4.202
  271   1HD   ARG  29          2HD       ARG  29  17.276  -7.384  -3.450
  272   2HD   ARG  29          1HD       ARG  29  18.752  -6.423  -3.525
  273    HE   ARG  29           HE       ARG  29  17.902  -6.313  -6.060
  274   1HH1  ARG  29          1HH1      ARG  29  16.222  -5.796  -3.042
  275   2HH1  ARG  29          2HH1      ARG  29  15.093  -4.674  -3.721
  276   1HH2  ARG  29          1HH2      ARG  29  16.417  -4.836  -6.951
  277   2HH2  ARG  29          2HH2      ARG  29  15.203  -4.126  -5.938
  278    H    THR  30           H        THR  30  19.112  -8.610  -0.798
  279    HA   THR  30           HA       THR  30  18.202 -11.338  -1.387
  280    HB   THR  30           HB       THR  30  19.789 -10.995   0.552
  281    HG1  THR  30           1HG      THR  30  17.268 -12.153   1.139
  282   1HG2  THR  30          1HG2      THR  30  17.394 -10.152   2.124
  283   2HG2  THR  30          2HG2      THR  30  18.487  -8.959   1.419
  284   3HG2  THR  30          3HG2      THR  30  19.096 -10.135   2.583
  285    HA   PRO  31           HA       PRO  31  14.369  -8.943  -1.465
  286   1HB   PRO  31          2HB       PRO  31  12.867 -10.809  -2.717
  287   2HB   PRO  31          1HB       PRO  31  14.013  -9.778  -3.587
  288   1HG   PRO  31          2HG       PRO  31  14.334 -12.608  -2.661
  289   2HG   PRO  31          1HG       PRO  31  14.804 -11.875  -4.206
  290   1HD   PRO  31          2HD       PRO  31  16.563 -12.331  -2.176
  291   2HD   PRO  31          1HD       PRO  31  16.749 -11.005  -3.341
  292    H    SER  32           H        SER  32  13.047  -8.816   0.253
  293    HA   SER  32           HA       SER  32  12.324 -11.328   1.629
  294   1HB   SER  32          2HB       SER  32  13.819  -9.309   2.697
  295   2HB   SER  32          1HB       SER  32  12.197  -8.797   3.163
  296    HG   SER  32           HG       SER  32  11.929 -10.959   4.031
  297    H    ARG  33           H        ARG  33  10.175 -11.436   2.512
  298    HA   ARG  33           HA       ARG  33   8.233 -10.064   0.914
  299   1HB   ARG  33          2HB       ARG  33   8.090 -12.054   3.154
  300   2HB   ARG  33          1HB       ARG  33   6.634 -11.241   2.594
  301   1HG   ARG  33          2HG       ARG  33   6.585 -13.143   1.329
  302   2HG   ARG  33          1HG       ARG  33   7.448 -12.052   0.244
  303   1HD   ARG  33          2HD       ARG  33   9.109 -13.526   0.171
  304   2HD   ARG  33          1HD       ARG  33   9.403 -13.215   1.881
  305    HE   ARG  33           HE       ARG  33   7.313 -15.126   1.412
  306   1HH1  ARG  33          1HH1      ARG  33  10.762 -14.695   1.735
  307   2HH1  ARG  33          2HH1      ARG  33  11.048 -16.333   2.212
  308   1HH2  ARG  33          1HH2      ARG  33   7.688 -17.283   2.040
  309   2HH2  ARG  33          2HH2      ARG  33   9.304 -17.804   2.386
  310    H    GLU  34           H        GLU  34   9.036 -10.068   4.353
  311    HA   GLU  34           HA       GLU  34   7.222  -7.964   5.026
  312   1HB   GLU  34          2HB       GLU  34   8.153  -9.886   6.495
  313   2HB   GLU  34          1HB       GLU  34   9.521  -8.812   6.750
  314   1HG   GLU  34          2HG       GLU  34   8.399  -7.774   8.340
  315   2HG   GLU  34          1HG       GLU  34   7.180  -7.292   7.162
  316    H    GLU  35           H        GLU  35  10.774  -8.115   4.730
  317    HA   GLU  35           HA       GLU  35  11.313  -5.568   5.647
  318   1HB   GLU  35          2HB       GLU  35  12.846  -6.995   3.479
  319   2HB   GLU  35          1HB       GLU  35  13.454  -5.743   4.549
  320   1HG   GLU  35          2HG       GLU  35  12.332  -8.045   5.949
  321   2HG   GLU  35          1HG       GLU  35  13.724  -8.425   4.938
  322    H    ILE  36           H        ILE  36  10.903  -6.469   2.174
  323    HA   ILE  36           HA       ILE  36  11.102  -3.715   1.411
  324    HB   ILE  36           HB       ILE  36  11.768  -5.502  -0.127
  325   1HG1  ILE  36          2HG1      ILE  36  10.380  -3.161  -0.722
  326   2HG1  ILE  36          1HG1      ILE  36  11.400  -4.079  -1.818
  327   1HG2  ILE  36          1HG2      ILE  36   9.857  -7.013   0.564
  328   2HG2  ILE  36          2HG2      ILE  36  10.286  -7.001  -1.144
  329   3HG2  ILE  36          3HG2      ILE  36   8.867  -6.116  -0.581
  330   1HD1  ILE  36          1HD1      ILE  36   9.092  -3.458  -2.636
  331   2HD1  ILE  36          2HD1      ILE  36   8.474  -4.651  -1.493
  332   3HD1  ILE  36          3HD1      ILE  36   9.555  -5.154  -2.793
  333    H    LYS  37           H        LYS  37   8.432  -6.003   1.360
  334    HA   LYS  37           HA       LYS  37   6.407  -4.205   0.656
  335   1HB   LYS  37          2HB       LYS  37   6.000  -6.641   2.366
  336   2HB   LYS  37          1HB       LYS  37   4.816  -5.854   1.336
  337   1HG   LYS  37          2HG       LYS  37   6.042  -6.518  -0.644
  338   2HG   LYS  37          1HG       LYS  37   7.302  -7.241   0.357
  339   1HD   LYS  37          2HD       LYS  37   5.872  -8.998  -0.410
  340   2HD   LYS  37          1HD       LYS  37   5.571  -8.764   1.312
  341   1HE   LYS  37          2HE       LYS  37   3.451  -9.004   0.286
  342   2HE   LYS  37          1HE       LYS  37   3.633  -7.291   0.658
  343   1HZ   LYS  37          1HZ       LYS  37   4.543  -7.209  -1.765
  344   2HZ   LYS  37          2HZ       LYS  37   2.876  -7.213  -1.484
  345   3HZ   LYS  37          3HZ       LYS  37   3.657  -8.637  -1.950
  346    H    GLU  38           H        GLU  38   7.161  -5.301   3.958
  347    HA   GLU  38           HA       GLU  38   5.219  -3.547   5.004
  348   1HB   GLU  38          2HB       GLU  38   5.679  -4.488   6.960
  349   2HB   GLU  38          1HB       GLU  38   6.644  -5.603   6.012
  350   1HG   GLU  38          2HG       GLU  38   8.653  -4.329   6.502
  351   2HG   GLU  38          1HG       GLU  38   7.705  -3.132   7.377
  352    H    LEU  39           H        LEU  39   8.805  -3.217   4.875
  353    HA   LEU  39           HA       LEU  39   8.790  -0.641   5.949
  354   1HB   LEU  39          2HB       LEU  39  10.967  -0.927   5.851
  355   2HB   LEU  39          1HB       LEU  39  10.717  -2.395   4.947
  356    HG   LEU  39           HG       LEU  39  10.802   0.204   3.499
  357   1HD1  LEU  39          1HD1      LEU  39  13.337  -0.449   3.263
  358   2HD1  LEU  39          2HD1      LEU  39  13.065  -1.160   4.854
  359   3HD1  LEU  39          3HD1      LEU  39  12.774   0.560   4.595
  360   1HD2  LEU  39          1HD2      LEU  39  12.050  -2.350   2.621
  361   2HD2  LEU  39          2HD2      LEU  39  11.301  -1.077   1.658
  362   3HD2  LEU  39          3HD2      LEU  39  10.297  -2.193   2.576
  363    H    ILE  40           H        ILE  40   8.004  -1.708   2.696
  364    HA   ILE  40           HA       ILE  40   8.078   0.972   1.663
  365    HB   ILE  40           HB       ILE  40   7.236   0.208  -0.386
  366   1HG1  ILE  40          2HG1      ILE  40   6.755  -2.431   0.962
  367   2HG1  ILE  40          1HG1      ILE  40   5.520  -1.328   0.377
  368   1HG2  ILE  40          1HG2      ILE  40   9.496  -1.053   0.913
  369   2HG2  ILE  40          2HG2      ILE  40   9.374  -0.295  -0.670
  370   3HG2  ILE  40          3HG2      ILE  40   8.888  -1.973  -0.461
  371   1HD1  ILE  40          1HD1      ILE  40   6.490  -1.613  -1.909
  372   2HD1  ILE  40          2HD1      ILE  40   5.742  -3.058  -1.224
  373   3HD1  ILE  40          3HD1      ILE  40   7.497  -2.897  -1.244
  374    H    ALA  41           H        ALA  41   5.333  -1.225   2.411
  375    HA   ALA  41           HA       ALA  41   3.344   0.716   1.896
  376   1HB   ALA  41          1HB       ALA  41   2.304  -0.869   3.913
  377   2HB   ALA  41          2HB       ALA  41   3.437  -1.910   3.061
  378   3HB   ALA  41          3HB       ALA  41   2.132  -1.120   2.179
  379    H    LYS  42           H        LYS  42   4.849  -0.281   4.883
  380    HA   LYS  42           HA       LYS  42   3.408   1.301   6.617
  381   1HB   LYS  42          2HB       LYS  42   6.304   0.477   6.875
  382   2HB   LYS  42          1HB       LYS  42   5.180   0.837   8.191
  383   1HG   LYS  42          2HG       LYS  42   3.733  -1.049   7.277
  384   2HG   LYS  42          1HG       LYS  42   5.121  -1.527   6.281
  385   1HD   LYS  42          2HD       LYS  42   6.393  -2.069   8.193
  386   2HD   LYS  42          1HD       LYS  42   5.318  -1.184   9.276
  387   1HE   LYS  42          2HE       LYS  42   3.880  -3.229   7.818
  388   2HE   LYS  42          1HE       LYS  42   5.245  -3.916   8.698
  389   1HZ   LYS  42          1HZ       LYS  42   2.811  -2.697   9.713
  390   2HZ   LYS  42          2HZ       LYS  42   4.227  -2.329  10.564
  391   3HZ   LYS  42          3HZ       LYS  42   3.755  -3.941  10.366
  392    H    HIS  43           H        HIS  43   6.455   1.990   4.958
  393    HA   HIS  43           HA       HIS  43   6.691   4.693   5.777
  394   1HB   HIS  43          2HB       HIS  43   7.676   3.133   3.404
  395   2HB   HIS  43          1HB       HIS  43   7.939   4.855   3.531
  396    HD1  HIS  43           1HD      HIS  43   8.329   2.171   6.195
  397    HD2  HIS  43           2HD      HIS  43  10.549   5.089   4.241
  398    HE1  HIS  43           1HE      HIS  43  10.587   2.149   7.301
  399    HE2  HIS  43           2HE      HIS  43  11.884   3.984   6.160
  400    H    GLU  44           H        GLU  44   5.250   3.063   3.038
  401    HA   GLU  44           HA       GLU  44   4.418   5.148   1.486
  402   1HB   GLU  44          2HB       GLU  44   3.254   2.462   1.925
  403   2HB   GLU  44          1HB       GLU  44   2.578   3.604   0.773
  404   1HG   GLU  44          2HG       GLU  44   4.327   3.404  -0.668
  405   2HG   GLU  44          1HG       GLU  44   5.482   3.088   0.604
  406    H    GLY  45           H        GLY  45   3.448   4.478   4.601
  407   1HA   GLY  45          2HA       GLY  45   2.162   6.084   5.802
  408   2HA   GLY  45          1HA       GLY  45   1.328   6.475   4.298
  409    H    VAL  46           H        VAL  46   2.010   3.182   5.100
  410    HA   VAL  46           HA       VAL  46  -0.689   2.714   6.099
  411    HB   VAL  46           HB       VAL  46  -0.838   0.955   4.112
  412   1HG1  VAL  46          1HG1      VAL  46  -2.606   2.213   3.517
  413   2HG1  VAL  46          2HG1      VAL  46  -1.606   3.629   3.199
  414   3HG1  VAL  46          3HG1      VAL  46  -2.119   3.263   4.846
  415   1HG2  VAL  46          1HG2      VAL  46   0.936   1.304   2.721
  416   2HG2  VAL  46          2HG2      VAL  46   1.171   2.966   3.257
  417   3HG2  VAL  46          3HG2      VAL  46  -0.098   2.588   2.100
  418    H    ASP  47           H        ASP  47  -1.169   0.344   6.398
  419    HA   ASP  47           HA       ASP  47   1.046  -0.894   7.766
  420   1HB   ASP  47          2HB       ASP  47  -1.624  -2.178   7.313
  421   2HB   ASP  47          1HB       ASP  47  -0.525  -2.382   8.674
  422    H    LYS  48           H        LYS  48   0.920  -3.483   7.529
  423    HA   LYS  48           HA       LYS  48   2.133  -4.088   5.041
  424   1HB   LYS  48          2HB       LYS  48   2.099  -6.453   5.935
  425   2HB   LYS  48          1HB       LYS  48   2.931  -5.264   6.927
  426   1HG   LYS  48          2HG       LYS  48   1.623  -5.697   8.658
  427   2HG   LYS  48          1HG       LYS  48   0.169  -5.437   7.693
  428   1HD   LYS  48          2HD       LYS  48  -0.196  -7.623   8.086
  429   2HD   LYS  48          1HD       LYS  48   0.967  -7.863   6.781
  430   1HE   LYS  48          2HE       LYS  48   2.715  -8.309   8.267
  431   2HE   LYS  48          1HE       LYS  48   1.857  -7.596   9.632
  432   1HZ   LYS  48          1HZ       LYS  48   0.956 -10.059   8.249
  433   2HZ   LYS  48          2HZ       LYS  48   0.385  -9.433   9.713
  434   3HZ   LYS  48          3HZ       LYS  48   1.948 -10.073   9.620
  435    H    GLU  49           H        GLU  49  -1.112  -4.394   6.247
  436    HA   GLU  49           HA       GLU  49  -2.011  -6.348   4.375
  437   1HB   GLU  49          2HB       GLU  49  -3.369  -4.332   6.135
  438   2HB   GLU  49          1HB       GLU  49  -4.297  -5.202   4.929
  439   1HG   GLU  49          2HG       GLU  49  -4.576  -6.386   6.923
  440   2HG   GLU  49          1HG       GLU  49  -3.426  -7.325   5.972
  441    H    LEU  50           H        LEU  50  -2.040  -2.857   4.444
  442    HA   LEU  50           HA       LEU  50  -3.322  -2.417   1.997
  443   1HB   LEU  50          2HB       LEU  50  -1.709  -0.258   3.086
  444   2HB   LEU  50          1HB       LEU  50  -3.403  -0.276   2.683
  445    HG   LEU  50           HG       LEU  50  -2.085  -1.026   5.276
  446   1HD1  LEU  50          1HD1      LEU  50  -2.613   1.169   5.467
  447   2HD1  LEU  50          2HD1      LEU  50  -4.160   0.480   5.951
  448   3HD1  LEU  50          3HD1      LEU  50  -3.937   1.071   4.306
  449   1HD2  LEU  50          1HD2      LEU  50  -3.642  -2.503   5.812
  450   2HD2  LEU  50          2HD2      LEU  50  -4.279  -2.415   4.174
  451   3HD2  LEU  50          3HD2      LEU  50  -4.917  -1.354   5.425
  452    H    VAL  51           H        VAL  51  -0.505  -3.906   1.970
  453    HA   VAL  51           HA       VAL  51   0.848  -1.880   0.328
  454    HB   VAL  51           HB       VAL  51   2.145  -4.500   0.627
  455   1HG1  VAL  51          1HG1      VAL  51   3.911  -2.671   1.455
  456   2HG1  VAL  51          2HG1      VAL  51   2.844  -1.646   0.499
  457   3HG1  VAL  51          3HG1      VAL  51   3.619  -3.046  -0.240
  458   1HG2  VAL  51          1HG2      VAL  51   1.499  -4.657   2.793
  459   2HG2  VAL  51          2HG2      VAL  51   1.261  -2.924   2.986
  460   3HG2  VAL  51          3HG2      VAL  51   2.888  -3.604   3.007
  461    H    ILE  52           H        ILE  52   0.435  -1.807  -1.716
  462    HA   ILE  52           HA       ILE  52   0.614  -4.248  -3.299
  463    HB   ILE  52           HB       ILE  52  -1.682  -4.065  -3.505
  464   1HG1  ILE  52          2HG1      ILE  52  -2.202  -3.286  -5.691
  465   2HG1  ILE  52          1HG1      ILE  52  -0.909  -2.096  -5.641
  466   1HG2  ILE  52          1HG2      ILE  52  -1.576  -1.771  -2.244
  467   2HG2  ILE  52          2HG2      ILE  52  -2.990  -2.223  -3.192
  468   3HG2  ILE  52          3HG2      ILE  52  -1.797  -1.122  -3.866
  469   1HD1  ILE  52          1HD1      ILE  52  -0.004  -4.857  -5.328
  470   2HD1  ILE  52          2HD1      ILE  52   0.620  -3.565  -6.353
  471   3HD1  ILE  52          3HD1      ILE  52  -0.772  -4.510  -6.878
  472    H    VAL  53           H        VAL  53   2.617  -3.819  -4.318
  473    HA   VAL  53           HA       VAL  53   2.692  -1.217  -5.689
  474    HB   VAL  53           HB       VAL  53   4.726  -0.563  -4.971
  475   1HG1  VAL  53          1HG1      VAL  53   4.904  -0.683  -2.698
  476   2HG1  VAL  53          2HG1      VAL  53   4.511  -2.398  -2.638
  477   3HG1  VAL  53          3HG1      VAL  53   3.238  -1.215  -2.925
  478   1HG2  VAL  53          1HG2      VAL  53   6.553  -2.077  -4.233
  479   2HG2  VAL  53          2HG2      VAL  53   6.050  -2.288  -5.909
  480   3HG2  VAL  53          3HG2      VAL  53   5.527  -3.440  -4.679
  481    H    ASP  54           H        ASP  54   2.682  -1.468  -7.747
  482    HA   ASP  54           HA       ASP  54   4.114  -3.740  -8.961
  483   1HB   ASP  54          2HB       ASP  54   1.442  -2.612  -9.439
  484   2HB   ASP  54          1HB       ASP  54   2.380  -2.869 -10.906
  485    H    ASN  55           H        ASN  55   5.160  -3.352 -10.997
  486    HA   ASN  55           HA       ASN  55   6.559  -2.193 -12.366
  487   1HB   ASN  55          2HB       ASN  55   4.185  -0.929 -12.580
  488   2HB   ASN  55          1HB       ASN  55   5.168   0.394 -11.962
  489   1HD2  ASN  55          1HD2      ASN  55   4.227  -1.314 -14.680
  490   2HD2  ASN  55          2HD2      ASN  55   5.386  -0.687 -15.796
  491    H    ASN  56           H        ASN  56   8.450  -1.035 -12.210
  492    HA   ASN  56           HA       ASN  56   8.832   0.737  -9.931
  493   1HB   ASN  56          2HB       ASN  56  11.010  -0.547  -9.417
  494   2HB   ASN  56          1HB       ASN  56   9.487  -1.218  -8.842
  495   1HD2  ASN  56          1HD2      ASN  56   9.939  -3.335  -8.826
  496   2HD2  ASN  56          2HD2      ASN  56  10.404  -4.253 -10.214
  497    H    LYS  57           H        LYS  57   9.496   2.519 -10.966
  498    HA   LYS  57           HA       LYS  57  11.205   2.423 -13.290
  499   1HB   LYS  57          2HB       LYS  57  11.059   4.841 -13.252
  500   2HB   LYS  57          1HB       LYS  57   9.458   4.192 -12.928
  501   1HG   LYS  57          2HG       LYS  57  10.427   4.466 -10.405
  502   2HG   LYS  57          1HG       LYS  57  11.222   5.807 -11.225
  503   1HD   LYS  57          2HD       LYS  57   8.882   6.358 -12.145
  504   2HD   LYS  57          1HD       LYS  57   8.284   5.295 -10.872
  505   1HE   LYS  57          2HE       LYS  57   8.789   6.775  -9.216
  506   2HE   LYS  57          1HE       LYS  57  10.257   7.322 -10.032
  507   1HZ   LYS  57          1HZ       LYS  57   8.175   8.865  -9.817
  508   2HZ   LYS  57          2HZ       LYS  57   7.673   8.043 -11.206
  509   3HZ   LYS  57          3HZ       LYS  57   9.135   8.894 -11.210
  510    H    GLN  58           H        GLN  58  13.362   1.986 -13.052
  511    HA   GLN  58           HA       GLN  58  14.606   2.704 -10.494
  512   1HB   GLN  58          2HB       GLN  58  14.730   0.361 -11.543
  513   2HB   GLN  58          1HB       GLN  58  15.899   1.062 -12.654
  514   1HG   GLN  58          2HG       GLN  58  16.840   1.883 -10.221
  515   2HG   GLN  58          1HG       GLN  58  16.195   0.283  -9.860
  516   1HE2  GLN  58          1HE2      GLN  58  18.908   0.940  -9.720
  517   2HE2  GLN  58          2HE2      GLN  58  19.754   0.041 -10.928
  518    H    LEU  59           H        LEU  59  15.407   4.706 -10.484
  519    HA   LEU  59           HA       LEU  59  17.166   5.483 -12.711
  520   1HB   LEU  59          2HB       LEU  59  16.556   7.889 -11.670
  521   2HB   LEU  59          1HB       LEU  59  15.717   7.171 -13.025
  522    HG   LEU  59           HG       LEU  59  14.177   8.171 -11.412
  523   1HD1  LEU  59          1HD1      LEU  59  14.038   5.532 -12.446
  524   2HD1  LEU  59          2HD1      LEU  59  12.728   6.666 -12.118
  525   3HD1  LEU  59          3HD1      LEU  59  13.268   5.554 -10.863
  526   1HD2  LEU  59          1HD2      LEU  59  15.825   7.340  -9.469
  527   2HD2  LEU  59          2HD2      LEU  59  14.605   6.071  -9.387
  528   3HD2  LEU  59          3HD2      LEU  59  14.138   7.760  -9.205
  529    H    THR  60           H        THR  60  19.220   5.361 -12.048
  530    HA   THR  60           HA       THR  60  20.425   6.903 -10.159
  531    HB   THR  60           HB       THR  60  19.182   5.968  -8.356
  532    HG1  THR  60           1HG      THR  60  20.809   5.348  -7.107
  533   1HG2  THR  60          1HG2      THR  60  18.415   3.912  -9.496
  534   2HG2  THR  60          2HG2      THR  60  18.990   3.638  -7.853
  535   3HG2  THR  60          3HG2      THR  60  20.010   3.213  -9.226
  536    H    GLY  61           H        GLY  61  22.502   5.729  -9.191
  537   1HA   GLY  61          2HA       GLY  61  23.630   4.105 -11.386
  538   2HA   GLY  61          1HA       GLY  61  24.543   5.340 -10.531
  539    H    LYS  62           H        LYS  62  23.307   4.534  -7.942
  540    HA   LYS  62           HA       LYS  62  25.297   2.715  -7.117
  541   1HB   LYS  62          2HB       LYS  62  24.357   4.309  -5.558
  542   2HB   LYS  62          1HB       LYS  62  22.755   3.620  -5.752
  543   1HG   LYS  62          2HG       LYS  62  23.151   1.971  -4.290
  544   2HG   LYS  62          1HG       LYS  62  24.792   1.704  -4.882
  545   1HD   LYS  62          2HD       LYS  62  25.039   2.473  -2.667
  546   2HD   LYS  62          1HD       LYS  62  25.412   3.862  -3.691
  547   1HE   LYS  62          2HE       LYS  62  22.772   4.230  -3.371
  548   2HE   LYS  62          1HE       LYS  62  23.140   3.405  -1.858
  549   1HZ   LYS  62          1HZ       LYS  62  23.351   6.005  -2.114
  550   2HZ   LYS  62          2HZ       LYS  62  24.899   5.594  -2.659
  551   3HZ   LYS  62          3HZ       LYS  62  24.392   5.123  -1.115
  552    H    HIS  63           H        HIS  63  21.911   2.001  -6.366
  553    HA   HIS  63           HA       HIS  63  21.360  -0.073  -8.051
  554   1HB   HIS  63          2HB       HIS  63  23.417  -0.813  -6.112
  555   2HB   HIS  63          1HB       HIS  63  22.026  -1.891  -6.068
  556    HD1  HIS  63           1HD      HIS  63  24.899  -2.677  -7.127
  557    HD2  HIS  63           2HD      HIS  63  21.639  -1.617  -9.476
  558    HE1  HIS  63           1HE      HIS  63  25.332  -3.706  -9.380
  559    HE2  HIS  63           2HE      HIS  63  23.309  -3.116 -10.762
  560    H    GLU  64           H        GLU  64  19.680   1.652  -6.955
  561    HA   GLU  64           HA       GLU  64  18.151   0.053  -5.066
  562   1HB   GLU  64          2HB       GLU  64  18.342   3.071  -5.093
  563   2HB   GLU  64          1HB       GLU  64  17.525   2.063  -3.897
  564   1HG   GLU  64          2HG       GLU  64  19.522   1.307  -2.974
  565   2HG   GLU  64          1HG       GLU  64  20.447   1.702  -4.408
  566    H    ILE  65           H        ILE  65  15.818   0.359  -5.350
  567    HA   ILE  65           HA       ILE  65  15.271   1.075  -8.155
  568    HB   ILE  65           HB       ILE  65  15.024  -1.340  -7.239
  569   1HG1  ILE  65          2HG1      ILE  65  12.802   0.001  -8.796
  570   2HG1  ILE  65          1HG1      ILE  65  14.287  -0.671  -9.464
  571   1HG2  ILE  65          1HG2      ILE  65  13.178  -1.925  -6.013
  572   2HG2  ILE  65          2HG2      ILE  65  12.279  -0.479  -6.471
  573   3HG2  ILE  65          3HG2      ILE  65  13.593  -0.367  -5.299
  574   1HD1  ILE  65          1HD1      ILE  65  13.454  -2.871  -8.348
  575   2HD1  ILE  65          2HD1      ILE  65  12.789  -2.346  -9.895
  576   3HD1  ILE  65          3HD1      ILE  65  11.885  -2.069  -8.405
  577    H    GLU  66           H        GLU  66  13.691   2.357  -8.703
  578    HA   GLU  66           HA       GLU  66  12.070   3.576  -6.577
  579   1HB   GLU  66          2HB       GLU  66  13.728   5.133  -7.553
  580   2HB   GLU  66          1HB       GLU  66  13.084   4.815  -9.146
  581   1HG   GLU  66          2HG       GLU  66  11.278   6.133  -8.846
  582   2HG   GLU  66          1HG       GLU  66  11.169   5.772  -7.130
  583    H    GLY  67           H        GLY  67   9.997   4.445  -7.342
  584   1HA   GLY  67          2HA       GLY  67   8.765   3.900  -9.739
  585   2HA   GLY  67          1HA       GLY  67   8.576   2.439  -8.782
  586    H    TYR  68           H        TYR  68   6.287   2.886  -8.907
  587    HA   TYR  68           HA       TYR  68   5.525   4.850  -6.853
  588   1HB   TYR  68          2HB       TYR  68   3.424   5.229  -8.056
  589   2HB   TYR  68          1HB       TYR  68   4.798   5.619  -9.083
  590    HD1  TYR  68           1HD      TYR  68   5.313   4.278 -11.037
  591    HD2  TYR  68           2HD      TYR  68   2.029   3.285  -8.520
  592    HE1  TYR  68           1HE      TYR  68   4.447   2.766 -12.772
  593    HE2  TYR  68           2HE      TYR  68   1.156   1.769 -10.248
  594    HH   TYR  68           HH       TYR  68   2.212   0.435 -12.233
  595    H    THR  69           H        THR  69   4.349   4.073  -5.244
  596    HA   THR  69           HA       THR  69   3.540   1.265  -5.443
  597    HB   THR  69           HB       THR  69   4.295   2.943  -3.047
  598    HG1  THR  69           1HG      THR  69   5.767   1.206  -2.800
  599   1HG2  THR  69          1HG2      THR  69   2.595   0.542  -3.179
  600   2HG2  THR  69          2HG2      THR  69   2.697   1.797  -1.958
  601   3HG2  THR  69          3HG2      THR  69   3.893   0.520  -2.003
  602    H    LYS  70           H        LYS  70   1.603   0.547  -4.750
  603    HA   LYS  70           HA       LYS  70  -0.560   2.545  -4.480
  604   1HB   LYS  70          2HB       LYS  70  -0.173   0.668  -6.426
  605   2HB   LYS  70          1HB       LYS  70  -1.189  -0.209  -5.301
  606   1HG   LYS  70          2HG       LYS  70  -2.636   1.991  -5.404
  607   2HG   LYS  70          1HG       LYS  70  -1.818   2.175  -6.957
  608   1HD   LYS  70          2HD       LYS  70  -2.608  -0.023  -7.648
  609   2HD   LYS  70          1HD       LYS  70  -3.380  -0.256  -6.079
  610   1HE   LYS  70          2HE       LYS  70  -4.456   2.112  -6.844
  611   2HE   LYS  70          1HE       LYS  70  -4.248   1.321  -8.404
  612   1HZ   LYS  70          1HZ       LYS  70  -5.959   0.560  -6.147
  613   2HZ   LYS  70          2HZ       LYS  70  -5.345  -0.666  -7.139
  614   3HZ   LYS  70          3HZ       LYS  70  -6.299   0.561  -7.805
  615    H    ILE  71           H        ILE  71  -2.066   2.194  -2.744
  616    HA   ILE  71           HA       ILE  71  -1.528  -0.230  -1.159
  617    HB   ILE  71           HB       ILE  71  -1.212   2.533  -0.191
  618   1HG1  ILE  71          2HG1      ILE  71   0.142   0.447   1.241
  619   2HG1  ILE  71          1HG1      ILE  71   0.337   0.220  -0.493
  620   1HG2  ILE  71          1HG2      ILE  71  -2.869   0.629   1.206
  621   2HG2  ILE  71          2HG2      ILE  71  -2.616   2.342   1.504
  622   3HG2  ILE  71          3HG2      ILE  71  -1.487   1.157   2.145
  623   1HD1  ILE  71          1HD1      ILE  71   0.753   2.956   0.442
  624   2HD1  ILE  71          2HD1      ILE  71   1.693   1.974  -0.676
  625   3HD1  ILE  71          3HD1      ILE  71   1.888   1.765   1.056
  626    H    TYR  72           H        TYR  72  -3.052  -1.154  -0.010
  627    HA   TYR  72           HA       TYR  72  -5.762   0.030  -0.234
  628   1HB   TYR  72          2HB       TYR  72  -6.680  -2.294  -0.165
  629   2HB   TYR  72          1HB       TYR  72  -5.811  -1.881  -1.634
  630    HD1  TYR  72           1HD      TYR  72  -3.124  -2.474  -1.310
  631    HD2  TYR  72           2HD      TYR  72  -6.406  -4.460   0.513
  632    HE1  TYR  72           1HE      TYR  72  -1.763  -4.508  -1.102
  633    HE2  TYR  72           2HE      TYR  72  -5.051  -6.500   0.737
  634    HH   TYR  72           HH       TYR  72  -2.029  -6.881  -0.836
  635    H    ALA  73           H        ALA  73  -6.424   0.771   1.578
  636    HA   ALA  73           HA       ALA  73  -5.497  -0.286   4.108
  637   1HB   ALA  73          1HB       ALA  73  -6.118   2.248   3.183
  638   2HB   ALA  73          2HB       ALA  73  -5.721   1.790   4.839
  639   3HB   ALA  73          3HB       ALA  73  -7.407   1.858   4.323
  640    H    ASP  74           H        ASP  74  -8.181  -0.735   2.091
  641    HA   ASP  74           HA       ASP  74 -10.158  -1.109   4.117
  642   1HB   ASP  74          2HB       ASP  74 -11.474  -2.144   2.233
  643   2HB   ASP  74          1HB       ASP  74 -10.925  -0.496   1.948
  644    H    LYS  75           H        LYS  75  -7.567  -3.034   3.105
  645    HA   LYS  75           HA       LYS  75  -8.725  -5.596   3.295
  646   1HB   LYS  75          2HB       LYS  75  -6.333  -4.747   2.473
  647   2HB   LYS  75          1HB       LYS  75  -5.893  -5.252   4.098
  648   1HG   LYS  75          2HG       LYS  75  -7.345  -7.384   3.272
  649   2HG   LYS  75          1HG       LYS  75  -6.616  -6.857   1.755
  650   1HD   LYS  75          2HD       LYS  75  -4.543  -7.472   2.397
  651   2HD   LYS  75          1HD       LYS  75  -4.788  -6.930   4.059
  652   1HE   LYS  75          2HE       LYS  75  -6.148  -8.943   4.483
  653   2HE   LYS  75          1HE       LYS  75  -5.820  -9.489   2.840
  654   1HZ   LYS  75          1HZ       LYS  75  -3.862  -9.133   5.040
  655   2HZ   LYS  75          2HZ       LYS  75  -3.416  -9.421   3.434
  656   3HZ   LYS  75          3HZ       LYS  75  -4.309 -10.580   4.285
  657    HA   PRO  76           HA       PRO  76  -7.079  -5.687   7.875
  658   1HB   PRO  76          2HB       PRO  76  -6.808  -3.213   9.039
  659   2HB   PRO  76          1HB       PRO  76  -5.469  -4.139   8.353
  660   1HG   PRO  76          2HG       PRO  76  -7.036  -1.898   7.148
  661   2HG   PRO  76          1HG       PRO  76  -5.291  -2.209   7.090
  662   1HD   PRO  76          2HD       PRO  76  -6.897  -2.778   5.011
  663   2HD   PRO  76          1HD       PRO  76  -5.507  -3.803   5.419
  664    H    SER  77           H        SER  77  -8.960  -2.765   7.091
  665    HA   SER  77           HA       SER  77 -10.715  -2.860   9.258
  666   1HB   SER  77          2HB       SER  77 -12.216  -1.472   7.892
  667   2HB   SER  77          1HB       SER  77 -10.549  -0.926   7.728
  668    HG   SER  77           HG       SER  77 -11.938  -2.603   5.905
  669    H    ALA  78           H        ALA  78 -10.687  -4.578   6.215
  670    HA   ALA  78           HA       ALA  78 -13.309  -5.672   6.446
  671   1HB   ALA  78          1HB       ALA  78 -10.991  -6.702   4.815
  672   2HB   ALA  78          2HB       ALA  78 -12.104  -5.437   4.295
  673   3HB   ALA  78          3HB       ALA  78 -12.700  -7.072   4.581
  674    H    MET  79           H        MET  79 -10.039  -6.928   7.121
  675    HA   MET  79           HA       MET  79 -10.972  -9.468   8.006
  676   1HB   MET  79          2HB       MET  79  -8.561  -8.531   7.257
  677   2HB   MET  79          1HB       MET  79  -8.368  -8.472   9.003
  678   1HG   MET  79          2HG       MET  79  -8.478 -10.744   9.235
  679   2HG   MET  79          1HG       MET  79  -9.437 -10.958   7.771
  680   1HE   MET  79          1HE       MET  79  -7.971 -12.119   5.481
  681   2HE   MET  79          2HE       MET  79  -7.061 -10.717   4.916
  682   3HE   MET  79          3HE       MET  79  -8.695 -10.512   5.548
  683    H    LEU  80           H        LEU  80  -9.915  -6.543   9.741
  684    HA   LEU  80           HA       LEU  80 -10.356  -7.729  12.313
  685   1HB   LEU  80          2HB       LEU  80  -8.737  -5.816  11.588
  686   2HB   LEU  80          1HB       LEU  80 -10.122  -4.782  11.883
  687    HG   LEU  80           HG       LEU  80  -8.727  -4.794  13.840
  688   1HD1  LEU  80          1HD1      LEU  80 -10.978  -6.604  14.608
  689   2HD1  LEU  80          2HD1      LEU  80 -11.308  -4.992  13.976
  690   3HD1  LEU  80          3HD1      LEU  80 -10.347  -5.184  15.442
  691   1HD2  LEU  80          1HD2      LEU  80  -8.634  -7.682  13.302
  692   2HD2  LEU  80          2HD2      LEU  80  -8.776  -7.238  15.002
  693   3HD2  LEU  80          3HD2      LEU  80  -7.433  -6.621  14.039
  694    H    TYR  81           H        TYR  81 -12.166  -5.400  10.318
  695    HA   TYR  81           HA       TYR  81 -14.269  -5.393  12.362
  696   1HB   TYR  81          2HB       TYR  81 -13.993  -3.599   9.946
  697   2HB   TYR  81          1HB       TYR  81 -15.186  -3.443  11.228
  698    HD1  TYR  81           1HD      TYR  81 -14.776  -1.851  12.834
  699    HD2  TYR  81           2HD      TYR  81 -11.463  -3.681  10.890
  700    HE1  TYR  81           1HE      TYR  81 -13.242  -0.404  14.099
  701    HE2  TYR  81           2HE      TYR  81  -9.920  -2.239  12.150
  702    HH   TYR  81           HH       TYR  81  -9.850  -0.929  14.162
  703    H    GLU  82           H        GLU  82 -13.565  -7.269   9.833
  704    HA   GLU  82           HA       GLU  82 -14.771  -8.728   8.578
  705   1HB   GLU  82          2HB       GLU  82 -16.617  -7.945  10.704
  706   2HB   GLU  82          1HB       GLU  82 -17.441  -8.430   9.229
  707   1HG   GLU  82          2HG       GLU  82 -15.297 -10.108  10.483
  708   2HG   GLU  82          1HG       GLU  82 -16.991 -10.228  10.958
  709    HA   PRO  83           HA       PRO  83 -15.925  -6.080   5.197
  710   1HB   PRO  83          2HB       PRO  83 -16.960  -8.510   3.895
  711   2HB   PRO  83          1HB       PRO  83 -15.658  -7.432   3.389
  712   1HG   PRO  83          2HG       PRO  83 -15.164  -9.903   4.318
  713   2HG   PRO  83          1HG       PRO  83 -14.070  -8.544   4.640
  714   1HD   PRO  83          2HD       PRO  83 -16.117  -9.798   6.432
  715   2HD   PRO  83          1HD       PRO  83 -14.477  -9.229   6.815
  716    H    ASP  84           H        ASP  84 -18.114  -7.936   7.039
  717    HA   ASP  84           HA       ASP  84 -20.464  -7.167   5.536
  718   1HB   ASP  84          2HB       ASP  84 -19.948  -9.306   7.104
  719   2HB   ASP  84          1HB       ASP  84 -20.779  -8.270   8.261
  720    H    TYR  85           H        TYR  85 -18.560  -5.267   7.171
  721    HA   TYR  85           HA       TYR  85 -20.750  -3.609   8.133
  722   1HB   TYR  85          2HB       TYR  85 -19.573  -5.104  10.000
  723   2HB   TYR  85          1HB       TYR  85 -18.397  -3.794   9.951
  724    HD1  TYR  85           1HD      TYR  85 -22.109  -3.701   9.594
  725    HD2  TYR  85           2HD      TYR  85 -18.719  -2.584  11.912
  726    HE1  TYR  85           1HE      TYR  85 -23.558  -2.357  11.056
  727    HE2  TYR  85           2HE      TYR  85 -20.161  -1.239  13.382
  728    HH   TYR  85           HH       TYR  85 -22.453  -0.053  13.131
  729    H    GLU  86           H        GLU  86 -20.370  -1.437   7.965
  730    HA   GLU  86           HA       GLU  86 -17.683  -0.565   7.183
  731   1HB   GLU  86          2HB       GLU  86 -18.697   0.875   5.413
  732   2HB   GLU  86          1HB       GLU  86 -18.825  -0.848   5.088
  733   1HG   GLU  86          2HG       GLU  86 -21.162  -0.424   6.360
  734   2HG   GLU  86          1HG       GLU  86 -20.923   1.145   5.595
  735    H    LEU  87           H        LEU  87 -17.647   0.234   9.374
  736    HA   LEU  87           HA       LEU  87 -19.514   2.132  10.337
  737   1HB   LEU  87          2HB       LEU  87 -16.956   1.000  11.201
  738   2HB   LEU  87          1HB       LEU  87 -17.185   2.663  11.703
  739    HG   LEU  87           HG       LEU  87 -19.089   0.395  12.287
  740   1HD1  LEU  87          1HD1      LEU  87 -16.689   0.728  13.445
  741   2HD1  LEU  87          2HD1      LEU  87 -18.101   0.100  14.292
  742   3HD1  LEU  87          3HD1      LEU  87 -17.664   1.800  14.450
  743   1HD2  LEU  87          1HD2      LEU  87 -19.244   2.908  13.798
  744   2HD2  LEU  87          2HD2      LEU  87 -20.529   1.877  13.169
  745   3HD2  LEU  87          3HD2      LEU  87 -19.720   3.026  12.105
  746    H    ILE  88           H        ILE  88 -16.795   2.372   8.223
  747    HA   ILE  88           HA       ILE  88 -15.679   4.129   7.275
  748    HB   ILE  88           HB       ILE  88 -17.962   4.228   6.230
  749   1HG1  ILE  88          2HG1      ILE  88 -16.854   7.009   6.400
  750   2HG1  ILE  88          1HG1      ILE  88 -15.867   5.717   5.723
  751   1HG2  ILE  88          1HG2      ILE  88 -19.299   6.297   6.871
  752   2HG2  ILE  88          2HG2      ILE  88 -18.358   6.312   8.361
  753   3HG2  ILE  88          3HG2      ILE  88 -19.375   4.924   7.976
  754   1HD1  ILE  88          1HD1      ILE  88 -16.830   6.353   3.804
  755   2HD1  ILE  88          2HD1      ILE  88 -18.213   7.086   4.616
  756   3HD1  ILE  88          3HD1      ILE  88 -18.162   5.341   4.362
  757    H    ARG  89           H        ARG  89 -15.785   4.149  10.236
  758    HA   ARG  89           HA       ARG  89 -16.005   6.922  10.975
  759   1HB   ARG  89          2HB       ARG  89 -15.062   4.480  12.481
  760   2HB   ARG  89          1HB       ARG  89 -15.109   6.091  13.186
  761   1HG   ARG  89          2HG       ARG  89 -17.643   5.560  12.015
  762   2HG   ARG  89          1HG       ARG  89 -17.185   4.176  13.011
  763   1HD   ARG  89          2HD       ARG  89 -16.594   5.905  14.807
  764   2HD   ARG  89          1HD       ARG  89 -17.504   7.049  13.821
  765    HE   ARG  89           HE       ARG  89 -18.566   4.948  15.467
  766   1HH1  ARG  89          1HH1      ARG  89 -19.167   6.975  12.689
  767   2HH1  ARG  89          2HH1      ARG  89 -20.889   6.831  12.800
  768   1HH2  ARG  89          1HH2      ARG  89 -20.830   4.758  15.615
  769   2HH2  ARG  89          2HH2      ARG  89 -21.835   5.573  14.463
  770    H    ASN  90           H        ASN  90 -14.497   8.277  10.222
  771    HA   ASN  90           HA       ASN  90 -11.708   7.720  10.859
  772   1HB   ASN  90          2HB       ASN  90 -12.789   7.618   8.181
  773   2HB   ASN  90          1HB       ASN  90 -11.594   8.904   8.310
  774   1HD2  ASN  90          1HD2      ASN  90 -12.129   5.482   8.986
  775   2HD2  ASN  90          2HD2      ASN  90 -10.485   4.998   8.761
  776    H    GLY  91           H        GLY  91 -10.326   9.688  10.507
  777   1HA   GLY  91          2HA       GLY  91 -10.996  12.227   9.982
  778   2HA   GLY  91          1HA       GLY  91 -11.755  11.994  11.550
  779    H    LEU  92           H        LEU  92  -9.874  13.933  11.282
  780    HA   LEU  92           HA       LEU  92  -7.971  14.746  12.225
  781   1HB   LEU  92          2HB       LEU  92  -9.059  13.166  14.100
  782   2HB   LEU  92          1HB       LEU  92  -7.544  12.314  13.868
  783    HG   LEU  92           HG       LEU  92  -7.317  13.847  15.711
  784   1HD1  LEU  92          1HD1      LEU  92  -5.316  13.593  14.470
  785   2HD1  LEU  92          2HD1      LEU  92  -5.476  15.314  14.821
  786   3HD1  LEU  92          3HD1      LEU  92  -5.871  14.700  13.216
  787   1HD2  LEU  92          1HD2      LEU  92  -9.135  15.386  14.960
  788   2HD2  LEU  92          2HD2      LEU  92  -7.996  16.081  13.807
  789   3HD2  LEU  92          3HD2      LEU  92  -7.682  16.200  15.538
  790    H    LYS  93           H        LYS  93  -6.967  14.409  10.123
  791    HA   LYS  93           HA       LYS  93  -4.622  12.710  10.366
  792   1HB   LYS  93          2HB       LYS  93  -6.650  11.559   9.106
  793   2HB   LYS  93          1HB       LYS  93  -6.073  12.534   7.764
  794   1HG   LYS  93          2HG       LYS  93  -4.992  10.497   7.488
  795   2HG   LYS  93          1HG       LYS  93  -3.777  11.517   8.259
  796   1HD   LYS  93          2HD       LYS  93  -4.687  10.531  10.467
  797   2HD   LYS  93          1HD       LYS  93  -5.395   9.286   9.437
  798   1HE   LYS  93          2HE       LYS  93  -3.253   8.630   8.628
  799   2HE   LYS  93          1HE       LYS  93  -2.476  10.023   9.379
  800   1HZ   LYS  93          1HZ       LYS  93  -2.522   7.610  10.477
  801   2HZ   LYS  93          2HZ       LYS  93  -3.928   8.250  11.166
  802   3HZ   LYS  93          3HZ       LYS  93  -2.447   9.036  11.387
  803    H    GLN  94           H        GLN  94  -4.357  15.277  10.629
  804    HA   GLN  94           HA       GLN  94  -4.100  16.724   8.170
  805   1HB   GLN  94          2HB       GLN  94  -3.003  17.359  10.915
  806   2HB   GLN  94          1HB       GLN  94  -3.077  18.474   9.558
  807   1HG   GLN  94          2HG       GLN  94  -5.519  18.333   9.578
  808   2HG   GLN  94          1HG       GLN  94  -5.437  17.232  10.953
  809   1HE2  GLN  94          1HE2      GLN  94  -6.826  19.666  10.957
  810   2HE2  GLN  94          2HE2      GLN  94  -6.073  20.720  12.101
  811    H    LYS  95           H        LYS  95  -2.784  14.915   7.200
  812    HA   LYS  95           HA       LYS  95  -0.815  14.163   6.349
  813   1HB   LYS  95          2HB       LYS  95  -0.499  16.948   6.779
  814   2HB   LYS  95          1HB       LYS  95   1.009  16.182   7.255
  815   1HG   LYS  95          2HG       LYS  95   0.500  14.922   4.906
  816   2HG   LYS  95          1HG       LYS  95  -0.181  16.523   4.600
  817   1HD   LYS  95          2HD       LYS  95   1.987  16.879   3.956
  818   2HD   LYS  95          1HD       LYS  95   2.098  17.318   5.662
  819   1HE   LYS  95          2HE       LYS  95   2.864  15.023   6.163
  820   2HE   LYS  95          1HE       LYS  95   2.832  14.660   4.439
  821   1HZ   LYS  95          1HZ       LYS  95   4.442  16.510   4.138
  822   2HZ   LYS  95          2HZ       LYS  95   5.050  15.211   5.037
  823   3HZ   LYS  95          3HZ       LYS  95   4.566  16.630   5.821
  824    H    GLU  96           H        GLU  96  -0.963  12.478   7.987
  825    HA   GLU  96           HA       GLU  96  -0.208  11.211   9.729
  826   1HB   GLU  96          2HB       GLU  96   2.178  10.876   9.756
  827   2HB   GLU  96          1HB       GLU  96   1.656  11.101   8.093
  828   1HG   GLU  96          2HG       GLU  96   2.526  13.303   8.023
  829   2HG   GLU  96          1HG       GLU  96   2.795  13.322   9.764
  830    H    ALA  97           H        ALA  97  -1.042  13.950  10.432
  831    HA   ALA  97           HA       ALA  97  -1.034  15.389  12.192
  832   1HB   ALA  97          1HB       ALA  97  -1.723  13.881  13.713
  833   2HB   ALA  97          2HB       ALA  97  -0.100  14.096  14.367
  834   3HB   ALA  97          3HB       ALA  97  -0.450  12.730  13.309
  835    H    LYS  98           H        LYS  98   1.755  13.654  13.473
  836    HA   LYS  98           HA       LYS  98   3.586  15.729  12.589
  837   1HB   LYS  98          2HB       LYS  98   2.736  15.338  15.435
  838   2HB   LYS  98          1HB       LYS  98   4.377  15.860  15.085
  839   1HG   LYS  98          2HG       LYS  98   3.692  17.946  14.839
  840   2HG   LYS  98          1HG       LYS  98   2.578  17.455  13.562
  841   1HD   LYS  98          2HD       LYS  98   1.393  18.588  15.370
  842   2HD   LYS  98          1HD       LYS  98   0.891  16.900  15.247
  843   1HE   LYS  98          2HE       LYS  98   1.667  16.401  17.288
  844   2HE   LYS  98          1HE       LYS  98   3.149  17.326  17.052
  845   1HZ   LYS  98          1HZ       LYS  98   1.526  19.333  17.322
  846   2HZ   LYS  98          2HZ       LYS  98   2.128  18.532  18.684
  847   3HZ   LYS  98          3HZ       LYS  98   0.566  18.200  18.134
  Start of MODEL    4
    1   1H    MET   1          H         MET   1  17.103  -3.425   3.918
    2    HA   MET   1           HA       MET   1  17.415  -2.214   1.258
    3   1HB   MET   1          2HB       MET   1  15.086  -3.454   2.705
    4   2HB   MET   1          1HB       MET   1  14.805  -2.326   1.389
    5   1HG   MET   1          2HG       MET   1  14.747  -4.337   0.298
    6   2HG   MET   1          1HG       MET   1  16.430  -3.864   0.075
    7   1HE   MET   1          1HE       MET   1  17.669  -6.754   0.014
    8   2HE   MET   1          2HE       MET   1  18.529  -6.265   1.472
    9   3HE   MET   1          3HE       MET   1  18.098  -5.061   0.260
   10    H    ASP   2           H        ASP   2  16.376  -0.026   0.887
   11    HA   ASP   2           HA       ASP   2  15.740   1.356   3.421
   12   1HB   ASP   2          2HB       ASP   2  17.639   2.430   1.338
   13   2HB   ASP   2          1HB       ASP   2  17.069   3.315   2.744
   14    H    LEU   3           H        LEU   3  13.706   1.955   3.141
   15    HA   LEU   3           HA       LEU   3  12.833   2.629   0.471
   16   1HB   LEU   3          2HB       LEU   3  11.696   1.274   2.503
   17   2HB   LEU   3          1HB       LEU   3  10.952   2.830   2.728
   18    HG   LEU   3           HG       LEU   3   9.894   0.862   1.267
   19   1HD1  LEU   3          1HD1      LEU   3   8.454   2.518   0.257
   20   2HD1  LEU   3          2HD1      LEU   3   9.620   3.784   0.643
   21   3HD1  LEU   3          3HD1      LEU   3   8.799   2.912   1.939
   22   1HD2  LEU   3          1HD2      LEU   3  11.898   1.192  -0.361
   23   2HD2  LEU   3          2HD2      LEU   3  10.942   2.560  -0.933
   24   3HD2  LEU   3          3HD2      LEU   3  10.274   0.937  -0.988
   25    H    ILE   4           H        ILE   4  13.002   4.680  -0.227
   26    HA   ILE   4           HA       ILE   4  12.648   6.797   1.799
   27    HB   ILE   4           HB       ILE   4  13.138   8.405  -0.058
   28   1HG1  ILE   4          2HG1      ILE   4  13.704   5.870  -1.414
   29   2HG1  ILE   4          1HG1      ILE   4  13.418   7.465  -2.091
   30   1HG2  ILE   4          1HG2      ILE   4  14.607   8.014   1.868
   31   2HG2  ILE   4          2HG2      ILE   4  15.556   8.343   0.418
   32   3HG2  ILE   4          3HG2      ILE   4  15.402   6.691   1.017
   33   1HD1  ILE   4          1HD1      ILE   4  15.545   7.027  -2.812
   34   2HD1  ILE   4          2HD1      ILE   4  15.977   6.151  -1.345
   35   3HD1  ILE   4          3HD1      ILE   4  15.871   7.910  -1.321
   36    H    ILE   5           H        ILE   5  10.940   7.817   1.862
   37    HA   ILE   5           HA       ILE   5   8.913   7.180  -0.107
   38    HB   ILE   5           HB       ILE   5   9.054   7.844   2.787
   39   1HG1  ILE   5          2HG1      ILE   5   7.515   5.763   2.744
   40   2HG1  ILE   5          1HG1      ILE   5   8.076   5.583   1.084
   41   1HG2  ILE   5          1HG2      ILE   5   6.481   7.672   2.599
   42   2HG2  ILE   5          2HG2      ILE   5   6.797   8.302   0.986
   43   3HG2  ILE   5          3HG2      ILE   5   7.331   9.203   2.400
   44   1HD1  ILE   5          1HD1      ILE   5  10.292   5.262   1.743
   45   2HD1  ILE   5          2HD1      ILE   5   9.347   4.324   2.893
   46   3HD1  ILE   5          3HD1      ILE   5   9.996   5.892   3.361
   47    H    LYS   6           H        LYS   6   7.631   8.509  -1.061
   48    HA   LYS   6           HA       LYS   6   7.399  11.340  -0.389
   49   1HB   LYS   6          2HB       LYS   6   8.767  10.451  -2.748
   50   2HB   LYS   6          1HB       LYS   6   7.210  11.101  -3.243
   51   1HG   LYS   6          2HG       LYS   6   7.992  13.035  -1.559
   52   2HG   LYS   6          1HG       LYS   6   9.565  12.465  -2.119
   53   1HD   LYS   6          2HD       LYS   6   9.074  14.076  -3.694
   54   2HD   LYS   6          1HD       LYS   6   8.460  12.620  -4.480
   55   1HE   LYS   6          2HE       LYS   6   6.914  14.573  -4.591
   56   2HE   LYS   6          1HE       LYS   6   6.216  13.138  -3.841
   57   1HZ   LYS   6          1HZ       LYS   6   6.004  15.511  -2.758
   58   2HZ   LYS   6          2HZ       LYS   6   7.501  15.092  -2.091
   59   3HZ   LYS   6          3HZ       LYS   6   6.147  14.117  -1.812
   60    H    GLU   7           H        GLU   7   5.956   9.496   0.489
   61    HA   GLU   7           HA       GLU   7   3.866   8.455  -1.094
   62   1HB   GLU   7          2HB       GLU   7   4.571   8.334   1.800
   63   2HB   GLU   7          1HB       GLU   7   3.187   7.492   1.128
   64   1HG   GLU   7          2HG       GLU   7   5.705   6.408   1.345
   65   2HG   GLU   7          1HG       GLU   7   4.481   5.843   0.241
   66    H    LYS   8           H        LYS   8   1.725   8.901  -1.361
   67    HA   LYS   8           HA       LYS   8   0.632  11.014   0.314
   68   1HB   LYS   8          2HB       LYS   8   0.629  10.872  -2.690
   69   2HB   LYS   8          1HB       LYS   8  -0.612  11.767  -1.820
   70   1HG   LYS   8          2HG       LYS   8   0.846  13.393  -1.130
   71   2HG   LYS   8          1HG       LYS   8   2.249  12.325  -1.216
   72   1HD   LYS   8          2HD       LYS   8   2.334  13.992  -2.986
   73   2HD   LYS   8          1HD       LYS   8   2.126  12.377  -3.666
   74   1HE   LYS   8          2HE       LYS   8  -0.452  13.112  -3.392
   75   2HE   LYS   8          1HE       LYS   8   0.291  14.690  -3.657
   76   1HZ   LYS   8          1HZ       LYS   8   0.461  12.322  -5.440
   77   2HZ   LYS   8          2HZ       LYS   8   1.338  13.749  -5.672
   78   3HZ   LYS   8          3HZ       LYS   8  -0.351  13.775  -5.751
   79    H    ARG   9           H        ARG   9  -1.438  10.488   1.043
   80    HA   ARG   9           HA       ARG   9  -2.687   8.163  -0.272
   81   1HB   ARG   9          2HB       ARG   9  -3.511   7.502   2.014
   82   2HB   ARG   9          1HB       ARG   9  -1.781   7.330   1.755
   83   1HG   ARG   9          2HG       ARG   9  -1.806   8.288   3.824
   84   2HG   ARG   9          1HG       ARG   9  -1.695   9.726   2.809
   85   1HD   ARG   9          2HD       ARG   9  -3.749  10.439   3.383
   86   2HD   ARG   9          1HD       ARG   9  -4.430   8.815   3.347
   87    HE   ARG   9           HE       ARG   9  -2.928   8.776   5.582
   88   1HH1  ARG   9          1HH1      ARG   9  -5.356  10.996   4.410
   89   2HH1  ARG   9          2HH1      ARG   9  -5.875  11.460   5.995
   90   1HH2  ARG   9          1HH2      ARG   9  -3.611   9.386   7.666
   91   2HH2  ARG   9          2HH2      ARG   9  -4.886  10.547   7.843
   92    H    ASP  10           H        ASP  10  -4.752   8.207  -0.721
   93    HA   ASP  10           HA       ASP  10  -6.383  10.396   0.370
   94   1HB   ASP  10          2HB       ASP  10  -5.630  10.420  -2.186
   95   2HB   ASP  10          1HB       ASP  10  -6.984   9.304  -2.344
   96    H    ASN  11           H        ASN  11  -7.918   9.545   1.637
   97    HA   ASN  11           HA       ASN  11  -8.815   6.855   0.900
   98   1HB   ASN  11          2HB       ASN  11  -8.771   8.292   3.553
   99   2HB   ASN  11          1HB       ASN  11  -9.626   6.773   3.305
  100   1HD2  ASN  11          1HD2      ASN  11  -7.622   7.001   5.161
  101   2HD2  ASN  11          2HD2      ASN  11  -6.256   6.073   4.654
  102    HA   PRO  12           HA       PRO  12 -12.819   8.900   0.418
  103   1HB   PRO  12          2HB       PRO  12 -13.418   7.811  -1.923
  104   2HB   PRO  12          1HB       PRO  12 -12.063   8.941  -1.825
  105   1HG   PRO  12          2HG       PRO  12 -12.025   6.002  -2.159
  106   2HG   PRO  12          1HG       PRO  12 -10.811   7.201  -2.631
  107   1HD   PRO  12          2HD       PRO  12 -10.935   5.599  -0.209
  108   2HD   PRO  12          1HD       PRO  12  -9.627   6.654  -0.769
  109    H    ILE  13           H        ILE  13 -13.951   6.312  -1.330
  110    HA   ILE  13           HA       ILE  13 -15.564   5.298   0.792
  111    HB   ILE  13           HB       ILE  13 -16.525   3.848  -0.836
  112   1HG1  ILE  13          2HG1      ILE  13 -14.015   4.366  -2.446
  113   2HG1  ILE  13          1HG1      ILE  13 -14.537   2.838  -1.754
  114   1HG2  ILE  13          1HG2      ILE  13 -17.104   5.345  -2.650
  115   2HG2  ILE  13          2HG2      ILE  13 -15.703   6.355  -2.295
  116   3HG2  ILE  13          3HG2      ILE  13 -17.025   6.240  -1.133
  117   1HD1  ILE  13          1HD1      ILE  13 -16.110   4.248  -3.874
  118   2HD1  ILE  13          2HD1      ILE  13 -16.211   2.564  -3.359
  119   3HD1  ILE  13          3HD1      ILE  13 -14.795   3.133  -4.243
  120    H    LEU  14           H        LEU  14 -12.779   4.150  -1.034
  121    HA   LEU  14           HA       LEU  14 -12.602   1.805   0.692
  122   1HB   LEU  14          2HB       LEU  14 -11.524   0.649  -1.030
  123   2HB   LEU  14          1HB       LEU  14 -12.880   1.488  -1.748
  124    HG   LEU  14           HG       LEU  14 -11.335   1.914  -3.343
  125   1HD1  LEU  14          1HD1      LEU  14 -10.804   4.079  -1.326
  126   2HD1  LEU  14          2HD1      LEU  14 -11.908   4.112  -2.697
  127   3HD1  LEU  14          3HD1      LEU  14 -10.167   4.105  -2.967
  128   1HD2  LEU  14          1HD2      LEU  14  -9.049   2.244  -1.440
  129   2HD2  LEU  14          2HD2      LEU  14  -9.036   1.723  -3.125
  130   3HD2  LEU  14          3HD2      LEU  14  -9.624   0.634  -1.868
  131    H    LYS  15           H        LYS  15 -11.292   4.642   1.101
  132    HA   LYS  15           HA       LYS  15  -9.293   5.419   1.886
  133   1HB   LYS  15          2HB       LYS  15  -8.379   4.071   3.698
  134   2HB   LYS  15          1HB       LYS  15 -10.132   4.119   3.719
  135   1HG   LYS  15          2HG       LYS  15  -8.793   1.828   2.388
  136   2HG   LYS  15          1HG       LYS  15  -8.849   1.893   4.148
  137   1HD   LYS  15          2HD       LYS  15 -11.422   2.540   2.994
  138   2HD   LYS  15          1HD       LYS  15 -10.851   0.962   2.449
  139   1HE   LYS  15          2HE       LYS  15 -12.221   0.927   4.549
  140   2HE   LYS  15          1HE       LYS  15 -10.631   0.176   4.685
  141   1HZ   LYS  15          1HZ       LYS  15 -11.086   2.994   5.458
  142   2HZ   LYS  15          2HZ       LYS  15  -9.810   1.973   5.899
  143   3HZ   LYS  15          3HZ       LYS  15 -11.354   1.722   6.542
  144    H    ARG  16           H        ARG  16  -8.613   5.003  -0.655
  145    HA   ARG  16           HA       ARG  16  -6.357   3.116  -0.702
  146   1HB   ARG  16          2HB       ARG  16  -8.304   3.699  -2.565
  147   2HB   ARG  16          1HB       ARG  16  -6.913   4.584  -3.169
  148   1HG   ARG  16          2HG       ARG  16  -5.596   2.465  -2.998
  149   2HG   ARG  16          1HG       ARG  16  -7.107   1.632  -2.628
  150   1HD   ARG  16          2HD       ARG  16  -8.037   2.268  -4.753
  151   2HD   ARG  16          1HD       ARG  16  -6.638   3.278  -5.109
  152    HE   ARG  16           HE       ARG  16  -5.561   0.819  -4.754
  153   1HH1  ARG  16          1HH1      ARG  16  -8.159   2.033  -6.745
  154   2HH1  ARG  16          2HH1      ARG  16  -7.912   0.861  -7.996
  155   1HH2  ARG  16          1HH2      ARG  16  -5.236  -0.722  -6.401
  156   2HH2  ARG  16          2HH2      ARG  16  -6.254  -0.702  -7.801
  157    H    LYS  17           H        LYS  17  -4.248   3.761  -1.537
  158    HA   LYS  17           HA       LYS  17  -3.857   6.670  -1.497
  159   1HB   LYS  17          2HB       LYS  17  -1.998   6.584  -0.021
  160   2HB   LYS  17          1HB       LYS  17  -3.370   5.800   0.744
  161   1HG   LYS  17          2HG       LYS  17  -1.549   4.457   1.261
  162   2HG   LYS  17          1HG       LYS  17  -2.348   3.616  -0.069
  163   1HD   LYS  17          2HD       LYS  17  -0.372   5.517  -1.013
  164   2HD   LYS  17          1HD       LYS  17   0.334   4.327   0.085
  165   1HE   LYS  17          2HE       LYS  17   0.242   2.755  -1.488
  166   2HE   LYS  17          1HE       LYS  17  -1.476   3.051  -1.713
  167   1HZ   LYS  17          1HZ       LYS  17  -0.044   5.101  -2.907
  168   2HZ   LYS  17          2HZ       LYS  17  -1.040   3.963  -3.642
  169   3HZ   LYS  17          3HZ       LYS  17   0.601   3.645  -3.441
  170    H    GLU  18           H        GLU  18  -1.844   7.491  -2.400
  171    HA   GLU  18           HA       GLU  18  -0.620   5.710  -4.409
  172   1HB   GLU  18          2HB       GLU  18  -2.463   7.398  -5.214
  173   2HB   GLU  18          1HB       GLU  18  -1.160   8.565  -5.043
  174   1HG   GLU  18          2HG       GLU  18   0.029   7.710  -6.781
  175   2HG   GLU  18          1HG       GLU  18  -0.608   6.080  -6.555
  176    H    ILE  19           H        ILE  19   1.386   5.624  -3.687
  177    HA   ILE  19           HA       ILE  19   2.689   8.125  -2.939
  178    HB   ILE  19           HB       ILE  19   3.673   7.199  -1.046
  179   1HG1  ILE  19          2HG1      ILE  19   4.311   5.040  -1.750
  180   2HG1  ILE  19          1HG1      ILE  19   3.285   4.860  -0.331
  181   1HG2  ILE  19          1HG2      ILE  19   0.832   7.103  -1.316
  182   2HG2  ILE  19          2HG2      ILE  19   1.797   7.611   0.061
  183   3HG2  ILE  19          3HG2      ILE  19   1.378   5.920  -0.139
  184   1HD1  ILE  19          1HD1      ILE  19   2.755   4.157  -3.129
  185   2HD1  ILE  19          2HD1      ILE  19   1.429   4.736  -2.139
  186   3HD1  ILE  19          3HD1      ILE  19   2.330   3.321  -1.636
  187    H    LYS  20           H        LYS  20   4.910   8.275  -3.256
  188    HA   LYS  20           HA       LYS  20   5.894   6.418  -5.338
  189   1HB   LYS  20          2HB       LYS  20   6.997   8.186  -6.237
  190   2HB   LYS  20          1HB       LYS  20   5.867   9.144  -5.279
  191   1HG   LYS  20          2HG       LYS  20   7.850  10.063  -4.649
  192   2HG   LYS  20          1HG       LYS  20   7.654   8.832  -3.406
  193   1HD   LYS  20          2HD       LYS  20   9.377   7.597  -4.172
  194   2HD   LYS  20          1HD       LYS  20   8.999   7.929  -5.863
  195   1HE   LYS  20          2HE       LYS  20  10.338   9.863  -3.970
  196   2HE   LYS  20          1HE       LYS  20  11.178   8.868  -5.158
  197   1HZ   LYS  20          1HZ       LYS  20   9.012  10.470  -6.216
  198   2HZ   LYS  20          2HZ       LYS  20  10.565  10.205  -6.833
  199   3HZ   LYS  20          3HZ       LYS  20  10.322  11.358  -5.619
  200    H    TYR  21           H        TYR  21   7.560   5.019  -4.832
  201    HA   TYR  21           HA       TYR  21   9.052   5.587  -2.366
  202   1HB   TYR  21          2HB       TYR  21   8.371   3.622  -1.358
  203   2HB   TYR  21          1HB       TYR  21   6.970   4.039  -2.286
  204    HD1  TYR  21           1HD      TYR  21   7.741   3.180  -4.999
  205    HD2  TYR  21           2HD      TYR  21   8.317   1.279  -1.242
  206    HE1  TYR  21           1HE      TYR  21   7.766   0.999  -6.122
  207    HE2  TYR  21           2HE      TYR  21   8.345  -0.913  -2.354
  208    HH   TYR  21           HH       TYR  21   7.418  -1.329  -5.632
  209    H    VAL  22           H        VAL  22  11.054   4.715  -2.053
  210    HA   VAL  22           HA       VAL  22  12.282   3.192  -4.294
  211    HB   VAL  22           HB       VAL  22  13.279   5.770  -3.288
  212   1HG1  VAL  22          1HG1      VAL  22  15.696   5.086  -3.362
  213   2HG1  VAL  22          2HG1      VAL  22  15.177   3.403  -3.371
  214   3HG1  VAL  22          3HG1      VAL  22  14.833   4.422  -1.973
  215   1HG2  VAL  22          1HG2      VAL  22  14.801   5.394  -5.341
  216   2HG2  VAL  22          2HG2      VAL  22  13.073   5.625  -5.593
  217   3HG2  VAL  22          3HG2      VAL  22  13.766   4.008  -5.652
  218    H    LEU  23           H        LEU  23  13.550   1.468  -3.624
  219    HA   LEU  23           HA       LEU  23  13.948   1.165  -0.770
  220   1HB   LEU  23          2HB       LEU  23  12.314  -0.468  -1.696
  221   2HB   LEU  23          1HB       LEU  23  13.482  -0.962  -2.903
  222    HG   LEU  23           HG       LEU  23  14.744  -1.339  -0.399
  223   1HD1  LEU  23          1HD1      LEU  23  13.054  -1.635   1.039
  224   2HD1  LEU  23          2HD1      LEU  23  12.796  -3.165   0.204
  225   3HD1  LEU  23          3HD1      LEU  23  11.855  -1.743  -0.247
  226   1HD2  LEU  23          1HD2      LEU  23  15.326  -3.221  -1.440
  227   2HD2  LEU  23          2HD2      LEU  23  14.278  -2.747  -2.776
  228   3HD2  LEU  23          3HD2      LEU  23  13.653  -3.776  -1.488
  229    H    LYS  24           H        LYS  24  16.076   1.224  -0.306
  230    HA   LYS  24           HA       LYS  24  17.957   0.827  -2.517
  231   1HB   LYS  24          2HB       LYS  24  18.709   1.822   0.222
  232   2HB   LYS  24          1HB       LYS  24  19.525   2.116  -1.298
  233   1HG   LYS  24          2HG       LYS  24  17.955   3.722  -1.965
  234   2HG   LYS  24          1HG       LYS  24  16.784   3.198  -0.758
  235   1HD   LYS  24          2HD       LYS  24  17.844   4.302   0.949
  236   2HD   LYS  24          1HD       LYS  24  19.427   4.195   0.177
  237   1HE   LYS  24          2HE       LYS  24  17.934   5.744  -1.563
  238   2HE   LYS  24          1HE       LYS  24  17.414   6.281   0.033
  239   1HZ   LYS  24          1HZ       LYS  24  19.628   6.823   0.617
  240   2HZ   LYS  24          2HZ       LYS  24  19.365   7.488  -0.917
  241   3HZ   LYS  24          3HZ       LYS  24  20.265   6.065  -0.756
  242    H    PHE  25           H        PHE  25  18.897  -1.043  -2.655
  243    HA   PHE  25           HA       PHE  25  18.977  -2.684  -0.231
  244   1HB   PHE  25          2HB       PHE  25  19.294  -4.418  -2.285
  245   2HB   PHE  25          1HB       PHE  25  17.770  -4.056  -1.527
  246    HD1  PHE  25           1HD      PHE  25  19.580  -4.183  -4.548
  247    HD2  PHE  25           2HD      PHE  25  16.432  -2.094  -2.592
  248    HE1  PHE  25           1HE      PHE  25  18.716  -3.453  -6.730
  249    HE2  PHE  25           2HE      PHE  25  15.558  -1.367  -4.771
  250    HZ   PHE  25           HZ       PHE  25  16.704  -2.044  -6.846
  251    H    ASP  26           H        ASP  26  20.774  -3.481   0.515
  252    HA   ASP  26           HA       ASP  26  23.256  -2.833  -0.934
  253   1HB   ASP  26          2HB       ASP  26  24.394  -2.935   1.199
  254   2HB   ASP  26          1HB       ASP  26  22.986  -1.889   1.350
  255    H    SER  27           H        SER  27  24.965  -4.361  -1.050
  256    HA   SER  27           HA       SER  27  25.851  -6.409  -1.480
  257   1HB   SER  27          2HB       SER  27  24.854  -6.551   1.075
  258   2HB   SER  27          1HB       SER  27  24.078  -7.933   0.301
  259    HG   SER  27           HG       SER  27  26.294  -8.434  -0.468
  260    H    SER  28           H        SER  28  25.198  -8.771  -2.078
  261    HA   SER  28           HA       SER  28  22.949  -8.551  -3.940
  262   1HB   SER  28          2HB       SER  28  25.458  -9.374  -4.436
  263   2HB   SER  28          1HB       SER  28  24.736 -10.925  -4.000
  264    HG   SER  28           HG       SER  28  23.034 -10.287  -5.573
  265    H    ARG  29           H        ARG  29  22.373  -8.924  -1.187
  266    HA   ARG  29           HA       ARG  29  21.703 -11.727  -0.850
  267   1HB   ARG  29          2HB       ARG  29  22.303  -9.673   0.908
  268   2HB   ARG  29          1HB       ARG  29  20.568  -9.874   1.100
  269   1HG   ARG  29          2HG       ARG  29  21.507 -12.464   1.120
  270   2HG   ARG  29          1HG       ARG  29  22.753 -11.567   1.990
  271   1HD   ARG  29          2HD       ARG  29  20.851 -10.533   3.327
  272   2HD   ARG  29          1HD       ARG  29  19.818 -11.773   2.617
  273    HE   ARG  29           HE       ARG  29  20.786 -13.330   3.994
  274   1HH1  ARG  29          1HH1      ARG  29  22.712 -10.419   4.032
  275   2HH1  ARG  29          2HH1      ARG  29  23.717 -10.951   5.337
  276   1HH2  ARG  29          1HH2      ARG  29  22.111 -14.033   5.711
  277   2HH2  ARG  29          2HH2      ARG  29  23.379 -13.003   6.288
  278    H    THR  30           H        THR  30  19.564 -12.494  -0.513
  279    HA   THR  30           HA       THR  30  17.669 -11.436  -2.334
  280    HB   THR  30           HB       THR  30  17.287 -13.494  -0.151
  281    HG1  THR  30           1HG      THR  30  18.749 -14.358  -1.478
  282   1HG2  THR  30          1HG2      THR  30  15.681 -14.094  -2.349
  283   2HG2  THR  30          2HG2      THR  30  15.424 -12.381  -2.023
  284   3HG2  THR  30          3HG2      THR  30  15.163 -13.570  -0.747
  285    HA   PRO  31           HA       PRO  31  16.035  -8.176   0.289
  286   1HB   PRO  31          2HB       PRO  31  13.723  -8.541  -1.557
  287   2HB   PRO  31          1HB       PRO  31  14.562  -7.058  -1.085
  288   1HG   PRO  31          2HG       PRO  31  14.968  -8.143  -3.481
  289   2HG   PRO  31          1HG       PRO  31  16.304  -7.413  -2.572
  290   1HD   PRO  31          2HD       PRO  31  15.658 -10.291  -3.009
  291   2HD   PRO  31          1HD       PRO  31  17.239  -9.495  -2.876
  292    H    SER  32           H        SER  32  14.769  -8.217   2.083
  293    HA   SER  32           HA       SER  32  13.516 -10.672   2.833
  294   1HB   SER  32          2HB       SER  32  14.557  -8.499   4.178
  295   2HB   SER  32          1HB       SER  32  12.824  -8.301   4.422
  296    HG   SER  32           HG       SER  32  12.736 -10.185   5.488
  297    H    ARG  33           H        ARG  33  11.267 -10.984   3.356
  298    HA   ARG  33           HA       ARG  33   9.499  -9.816   1.438
  299   1HB   ARG  33          2HB       ARG  33   9.489 -12.183   2.651
  300   2HB   ARG  33          1HB       ARG  33   8.436 -11.330   3.772
  301   1HG   ARG  33          2HG       ARG  33   7.671 -10.837   1.030
  302   2HG   ARG  33          1HG       ARG  33   7.704 -12.563   1.398
  303   1HD   ARG  33          2HD       ARG  33   6.326 -10.546   3.155
  304   2HD   ARG  33          1HD       ARG  33   5.513 -11.355   1.816
  305    HE   ARG  33           HE       ARG  33   6.721 -13.285   3.462
  306   1HH1  ARG  33          1HH1      ARG  33   4.080 -11.004   3.499
  307   2HH1  ARG  33          2HH1      ARG  33   3.125 -11.937   4.604
  308   1HH2  ARG  33          1HH2      ARG  33   5.468 -14.512   4.915
  309   2HH2  ARG  33          2HH2      ARG  33   3.913 -13.929   5.407
  310    H    GLU  34           H        GLU  34   9.743  -9.663   4.964
  311    HA   GLU  34           HA       GLU  34   7.646  -7.733   5.262
  312   1HB   GLU  34          2HB       GLU  34   8.823  -9.493   6.944
  313   2HB   GLU  34          1HB       GLU  34   9.656  -8.019   7.411
  314   1HG   GLU  34          2HG       GLU  34   7.543  -6.936   7.874
  315   2HG   GLU  34          1HG       GLU  34   6.668  -8.364   7.325
  316    H    GLU  35           H        GLU  35  11.185  -7.588   5.239
  317    HA   GLU  35           HA       GLU  35  11.486  -4.961   6.069
  318   1HB   GLU  35          2HB       GLU  35  13.257  -6.796   5.616
  319   2HB   GLU  35          1HB       GLU  35  13.284  -6.145   3.982
  320   1HG   GLU  35          2HG       GLU  35  14.951  -4.910   4.880
  321   2HG   GLU  35          1HG       GLU  35  13.590  -3.867   5.295
  322    H    ILE  36           H        ILE  36  11.272  -6.124   2.668
  323    HA   ILE  36           HA       ILE  36  11.267  -3.425   1.700
  324    HB   ILE  36           HB       ILE  36  12.116  -5.254   0.307
  325   1HG1  ILE  36          2HG1      ILE  36  10.600  -3.091  -0.491
  326   2HG1  ILE  36          1HG1      ILE  36  11.629  -4.063  -1.533
  327   1HG2  ILE  36          1HG2      ILE  36   9.291  -6.169  -0.122
  328   2HG2  ILE  36          2HG2      ILE  36  10.347  -6.890   1.084
  329   3HG2  ILE  36          3HG2      ILE  36  10.789  -6.951  -0.621
  330   1HD1  ILE  36          1HD1      ILE  36   9.765  -5.361  -2.264
  331   2HD1  ILE  36          2HD1      ILE  36   9.344  -3.654  -2.412
  332   3HD1  ILE  36          3HD1      ILE  36   8.708  -4.607  -1.071
  333    H    LYS  37           H        LYS  37   8.801  -5.945   1.791
  334    HA   LYS  37           HA       LYS  37   6.636  -4.422   0.909
  335   1HB   LYS  37          2HB       LYS  37   6.746  -6.934   1.160
  336   2HB   LYS  37          1HB       LYS  37   6.418  -6.689   2.868
  337   1HG   LYS  37          2HG       LYS  37   4.253  -6.668   2.431
  338   2HG   LYS  37          1HG       LYS  37   4.478  -5.222   1.445
  339   1HD   LYS  37          2HD       LYS  37   5.161  -7.836   0.218
  340   2HD   LYS  37          1HD       LYS  37   3.451  -7.475   0.461
  341   1HE   LYS  37          2HE       LYS  37   3.428  -6.027  -1.233
  342   2HE   LYS  37          1HE       LYS  37   4.881  -5.216  -0.652
  343   1HZ   LYS  37          1HZ       LYS  37   4.792  -6.563  -2.927
  344   2HZ   LYS  37          2HZ       LYS  37   5.257  -7.822  -1.896
  345   3HZ   LYS  37          3HZ       LYS  37   6.203  -6.424  -2.003
  346    H    GLU  38           H        GLU  38   7.433  -5.118   4.307
  347    HA   GLU  38           HA       GLU  38   5.326  -3.419   5.138
  348   1HB   GLU  38          2HB       GLU  38   5.743  -4.201   7.168
  349   2HB   GLU  38          1HB       GLU  38   6.802  -5.325   6.344
  350   1HG   GLU  38          2HG       GLU  38   8.729  -3.970   6.853
  351   2HG   GLU  38          1HG       GLU  38   7.711  -2.707   7.532
  352    H    LEU  39           H        LEU  39   8.890  -2.928   5.133
  353    HA   LEU  39           HA       LEU  39   8.742  -0.294   6.012
  354   1HB   LEU  39          2HB       LEU  39  10.920  -0.577   6.022
  355   2HB   LEU  39          1HB       LEU  39  10.762  -2.020   5.058
  356    HG   LEU  39           HG       LEU  39  10.774   0.639   3.723
  357   1HD1  LEU  39          1HD1      LEU  39  13.357  -0.030   3.519
  358   2HD1  LEU  39          2HD1      LEU  39  13.024  -0.649   5.137
  359   3HD1  LEU  39          3HD1      LEU  39  12.737   1.052   4.767
  360   1HD2  LEU  39          1HD2      LEU  39  12.088  -1.864   2.763
  361   2HD2  LEU  39          2HD2      LEU  39  11.391  -0.537   1.834
  362   3HD2  LEU  39          3HD2      LEU  39  10.337  -1.689   2.650
  363    H    ILE  40           H        ILE  40   8.049  -1.609   2.847
  364    HA   ILE  40           HA       ILE  40   8.043   0.990   1.629
  365    HB   ILE  40           HB       ILE  40   7.151   0.035  -0.353
  366   1HG1  ILE  40          2HG1      ILE  40   6.922  -2.532   1.193
  367   2HG1  ILE  40          1HG1      ILE  40   5.589  -1.585   0.546
  368   1HG2  ILE  40          1HG2      ILE  40   9.546  -0.932   0.962
  369   2HG2  ILE  40          2HG2      ILE  40   9.313  -0.322  -0.672
  370   3HG2  ILE  40          3HG2      ILE  40   8.979  -2.010  -0.311
  371   1HD1  ILE  40          1HD1      ILE  40   6.300  -2.033  -1.696
  372   2HD1  ILE  40          2HD1      ILE  40   6.166  -3.560  -0.821
  373   3HD1  ILE  40          3HD1      ILE  40   7.751  -2.847  -1.115
  374    H    ALA  41           H        ALA  41   5.391  -1.248   2.569
  375    HA   ALA  41           HA       ALA  41   3.352   0.629   1.915
  376   1HB   ALA  41          1HB       ALA  41   2.322  -0.997   3.926
  377   2HB   ALA  41          2HB       ALA  41   3.464  -1.996   3.039
  378   3HB   ALA  41          3HB       ALA  41   2.141  -1.202   2.186
  379    H    LYS  42           H        LYS  42   4.766  -0.333   4.959
  380    HA   LYS  42           HA       LYS  42   3.223   1.185   6.654
  381   1HB   LYS  42          2HB       LYS  42   6.133   0.452   7.003
  382   2HB   LYS  42          1HB       LYS  42   4.954   0.757   8.279
  383   1HG   LYS  42          2HG       LYS  42   3.613  -1.172   7.219
  384   2HG   LYS  42          1HG       LYS  42   5.117  -1.607   6.389
  385   1HD   LYS  42          2HD       LYS  42   6.189  -2.097   8.422
  386   2HD   LYS  42          1HD       LYS  42   5.004  -1.205   9.377
  387   1HE   LYS  42          2HE       LYS  42   3.776  -3.332   7.826
  388   2HE   LYS  42          1HE       LYS  42   5.030  -3.945   8.904
  389   1HZ   LYS  42          1HZ       LYS  42   3.673  -2.214  10.480
  390   2HZ   LYS  42          2HZ       LYS  42   3.438  -3.889  10.446
  391   3HZ   LYS  42          3HZ       LYS  42   2.435  -2.877   9.534
  392    H    HIS  43           H        HIS  43   6.305   1.942   5.135
  393    HA   HIS  43           HA       HIS  43   6.307   4.677   5.970
  394   1HB   HIS  43          2HB       HIS  43   7.767   3.261   3.745
  395   2HB   HIS  43          1HB       HIS  43   8.057   4.900   4.264
  396    HD1  HIS  43           1HD      HIS  43   7.596   3.723   7.381
  397    HD2  HIS  43           2HD      HIS  43  10.530   2.834   4.577
  398    HE1  HIS  43           1HE      HIS  43   9.540   2.826   8.703
  399    HE2  HIS  43           2HE      HIS  43  11.330   2.364   6.990
  400    H    GLU  44           H        GLU  44   5.122   2.822   3.267
  401    HA   GLU  44           HA       GLU  44   4.667   4.809   1.425
  402   1HB   GLU  44          2HB       GLU  44   3.594   2.138   1.842
  403   2HB   GLU  44          1HB       GLU  44   2.605   3.217   0.878
  404   1HG   GLU  44          2HG       GLU  44   4.091   3.286  -0.826
  405   2HG   GLU  44          1HG       GLU  44   5.483   3.118   0.219
  406    H    GLY  45           H        GLY  45   3.358   4.443   4.426
  407   1HA   GLY  45          2HA       GLY  45   2.064   6.243   5.346
  408   2HA   GLY  45          1HA       GLY  45   1.316   6.443   3.758
  409    H    VAL  46           H        VAL  46   1.954   3.247   4.864
  410    HA   VAL  46           HA       VAL  46  -0.758   2.821   5.824
  411    HB   VAL  46           HB       VAL  46  -0.865   0.960   3.956
  412   1HG1  VAL  46          1HG1      VAL  46  -2.643   2.183   3.372
  413   2HG1  VAL  46          2HG1      VAL  46  -1.623   3.479   2.760
  414   3HG1  VAL  46          3HG1      VAL  46  -2.054   3.431   4.467
  415   1HG2  VAL  46          1HG2      VAL  46  -0.034   2.406   1.842
  416   2HG2  VAL  46          2HG2      VAL  46   0.989   1.203   2.627
  417   3HG2  VAL  46          3HG2      VAL  46   1.180   2.909   3.014
  418    H    ASP  47           H        ASP  47  -1.231   0.478   6.259
  419    HA   ASP  47           HA       ASP  47   0.967  -0.683   7.728
  420   1HB   ASP  47          2HB       ASP  47  -1.670  -2.028   7.345
  421   2HB   ASP  47          1HB       ASP  47  -0.613  -2.046   8.754
  422    H    LYS  48           H        LYS  48   0.760  -3.291   7.663
  423    HA   LYS  48           HA       LYS  48   2.020  -4.093   5.254
  424   1HB   LYS  48          2HB       LYS  48   2.018  -6.349   6.294
  425   2HB   LYS  48          1HB       LYS  48   2.683  -5.095   7.332
  426   1HG   LYS  48          2HG       LYS  48  -0.161  -5.446   7.744
  427   2HG   LYS  48          1HG       LYS  48   0.740  -6.940   8.004
  428   1HD   LYS  48          2HD       LYS  48   2.334  -5.414   9.387
  429   2HD   LYS  48          1HD       LYS  48   0.949  -4.322   9.435
  430   1HE   LYS  48          2HE       LYS  48   0.537  -5.534  11.322
  431   2HE   LYS  48          1HE       LYS  48  -0.310  -6.537  10.145
  432   1HZ   LYS  48          1HZ       LYS  48   2.502  -7.144  10.545
  433   2HZ   LYS  48          2HZ       LYS  48   1.186  -8.188  10.345
  434   3HZ   LYS  48          3HZ       LYS  48   1.484  -7.486  11.855
  435    H    GLU  49           H        GLU  49  -1.274  -4.341   6.414
  436    HA   GLU  49           HA       GLU  49  -2.089  -6.371   4.582
  437   1HB   GLU  49          2HB       GLU  49  -3.561  -4.349   6.250
  438   2HB   GLU  49          1HB       GLU  49  -4.420  -5.351   5.093
  439   1HG   GLU  49          2HG       GLU  49  -4.487  -6.235   7.384
  440   2HG   GLU  49          1HG       GLU  49  -3.749  -7.346   6.232
  441    H    LEU  50           H        LEU  50  -2.095  -2.897   4.552
  442    HA   LEU  50           HA       LEU  50  -3.388  -2.494   2.111
  443   1HB   LEU  50          2HB       LEU  50  -1.688  -0.365   3.108
  444   2HB   LEU  50          1HB       LEU  50  -3.385  -0.329   2.711
  445    HG   LEU  50           HG       LEU  50  -2.074  -0.997   5.325
  446   1HD1  LEU  50          1HD1      LEU  50  -3.960   1.038   4.273
  447   2HD1  LEU  50          2HD1      LEU  50  -2.570   1.233   5.335
  448   3HD1  LEU  50          3HD1      LEU  50  -4.079   0.576   5.969
  449   1HD2  LEU  50          1HD2      LEU  50  -3.613  -2.497   5.860
  450   2HD2  LEU  50          2HD2      LEU  50  -4.366  -2.337   4.277
  451   3HD2  LEU  50          3HD2      LEU  50  -4.868  -1.290   5.604
  452    H    VAL  51           H        VAL  51  -0.533  -3.999   2.232
  453    HA   VAL  51           HA       VAL  51   0.829  -2.114   0.462
  454    HB   VAL  51           HB       VAL  51   2.050  -4.758   0.915
  455   1HG1  VAL  51          1HG1      VAL  51   3.929  -3.012   1.532
  456   2HG1  VAL  51          2HG1      VAL  51   2.869  -1.925   0.639
  457   3HG1  VAL  51          3HG1      VAL  51   3.503  -3.373  -0.139
  458   1HG2  VAL  51          1HG2      VAL  51   1.502  -4.739   3.102
  459   2HG2  VAL  51          2HG2      VAL  51   1.209  -3.004   3.142
  460   3HG2  VAL  51          3HG2      VAL  51   2.857  -3.626   3.202
  461    H    ILE  52           H        ILE  52   0.465  -2.110  -1.585
  462    HA   ILE  52           HA       ILE  52   0.601  -4.609  -3.082
  463    HB   ILE  52           HB       ILE  52  -1.779  -4.025  -3.033
  464   1HG1  ILE  52          2HG1      ILE  52  -0.687  -5.083  -5.039
  465   2HG1  ILE  52          1HG1      ILE  52  -2.220  -4.275  -5.342
  466   1HG2  ILE  52          1HG2      ILE  52  -0.985  -1.466  -4.361
  467   2HG2  ILE  52          2HG2      ILE  52  -1.645  -1.642  -2.739
  468   3HG2  ILE  52          3HG2      ILE  52  -2.632  -2.040  -4.142
  469   1HD1  ILE  52          1HD1      ILE  52  -1.180  -3.284  -7.035
  470   2HD1  ILE  52          2HD1      ILE  52   0.413  -3.755  -6.440
  471   3HD1  ILE  52          3HD1      ILE  52  -0.367  -2.300  -5.819
  472    H    VAL  53           H        VAL  53   2.631  -4.287  -4.055
  473    HA   VAL  53           HA       VAL  53   2.933  -1.649  -5.354
  474    HB   VAL  53           HB       VAL  53   5.361  -1.752  -4.911
  475   1HG1  VAL  53          1HG1      VAL  53   4.099  -2.024  -2.218
  476   2HG1  VAL  53          2HG1      VAL  53   3.505  -0.764  -3.299
  477   3HG1  VAL  53          3HG1      VAL  53   5.202  -0.790  -2.828
  478   1HG2  VAL  53          1HG2      VAL  53   5.385  -3.615  -2.758
  479   2HG2  VAL  53          2HG2      VAL  53   6.337  -3.630  -4.241
  480   3HG2  VAL  53          3HG2      VAL  53   4.766  -4.427  -4.195
  481    H    ASP  54           H        ASP  54   2.857  -1.855  -7.437
  482    HA   ASP  54           HA       ASP  54   4.210  -4.124  -8.743
  483   1HB   ASP  54          2HB       ASP  54   1.539  -3.498  -8.924
  484   2HB   ASP  54          1HB       ASP  54   2.206  -2.696 -10.345
  485    H    ASN  55           H        ASN  55   5.378  -3.742 -10.626
  486    HA   ASN  55           HA       ASN  55   6.869  -2.613 -11.913
  487   1HB   ASN  55          2HB       ASN  55   4.630  -0.597 -11.765
  488   2HB   ASN  55          1HB       ASN  55   6.050  -0.371 -12.780
  489   1HD2  ASN  55          1HD2      ASN  55   6.498  -2.068 -14.366
  490   2HD2  ASN  55          2HD2      ASN  55   5.162  -2.873 -15.111
  491    H    ASN  56           H        ASN  56   8.563  -1.160 -11.853
  492    HA   ASN  56           HA       ASN  56   8.693   0.847  -9.775
  493   1HB   ASN  56          2HB       ASN  56   9.868  -1.789  -9.435
  494   2HB   ASN  56          1HB       ASN  56  11.069  -0.511  -9.311
  495   1HD2  ASN  56          1HD2      ASN  56  11.055   0.844  -7.588
  496   2HD2  ASN  56          2HD2      ASN  56  10.011   0.647  -6.226
  497    H    LYS  57           H        LYS  57   9.473   2.549 -10.826
  498    HA   LYS  57           HA       LYS  57  11.219   2.272 -13.111
  499   1HB   LYS  57          2HB       LYS  57  11.010   4.664 -13.330
  500   2HB   LYS  57          1HB       LYS  57   9.422   4.016 -12.942
  501   1HG   LYS  57          2HG       LYS  57  10.448   4.599 -10.463
  502   2HG   LYS  57          1HG       LYS  57  11.094   5.892 -11.469
  503   1HD   LYS  57          2HD       LYS  57   8.742   6.248 -12.317
  504   2HD   LYS  57          1HD       LYS  57   8.207   5.157 -11.038
  505   1HE   LYS  57          2HE       LYS  57   8.619   6.677  -9.382
  506   2HE   LYS  57          1HE       LYS  57   9.996   7.377 -10.235
  507   1HZ   LYS  57          1HZ       LYS  57   7.667   8.608  -9.984
  508   2HZ   LYS  57          2HZ       LYS  57   7.385   7.801 -11.444
  509   3HZ   LYS  57          3HZ       LYS  57   8.698   8.858 -11.304
  510    H    GLN  58           H        GLN  58  13.362   1.921 -12.833
  511    HA   GLN  58           HA       GLN  58  14.630   2.791 -10.350
  512   1HB   GLN  58          2HB       GLN  58  14.867   0.471 -11.589
  513   2HB   GLN  58          1HB       GLN  58  16.114   1.325 -12.488
  514   1HG   GLN  58          2HG       GLN  58  16.723   1.967  -9.903
  515   2HG   GLN  58          1HG       GLN  58  16.122   0.317  -9.750
  516   1HE2  GLN  58          1HE2      GLN  58  18.849   1.918  -9.906
  517   2HE2  GLN  58          2HE2      GLN  58  19.841   0.828 -10.808
  518    H    LEU  59           H        LEU  59  15.346   4.855 -10.358
  519    HA   LEU  59           HA       LEU  59  16.877   5.752 -12.706
  520   1HB   LEU  59          2HB       LEU  59  16.229   8.114 -11.839
  521   2HB   LEU  59          1HB       LEU  59  15.109   7.200 -12.822
  522    HG   LEU  59           HG       LEU  59  14.037   8.391 -10.937
  523   1HD1  LEU  59          1HD1      LEU  59  13.268   6.140 -11.964
  524   2HD1  LEU  59          2HD1      LEU  59  12.503   6.746 -10.496
  525   3HD1  LEU  59          3HD1      LEU  59  13.723   5.483 -10.396
  526   1HD2  LEU  59          1HD2      LEU  59  15.381   6.403  -9.127
  527   2HD2  LEU  59          2HD2      LEU  59  14.371   7.777  -8.685
  528   3HD2  LEU  59          3HD2      LEU  59  15.970   8.048  -9.361
  529    H    THR  60           H        THR  60  18.978   5.810 -12.257
  530    HA   THR  60           HA       THR  60  20.334   7.444 -10.650
  531    HB   THR  60           HB       THR  60  19.372   6.827  -8.600
  532    HG1  THR  60           1HG      THR  60  21.298   6.704  -7.820
  533   1HG2  THR  60          1HG2      THR  60  18.810   4.375  -9.762
  534   2HG2  THR  60          2HG2      THR  60  18.436   4.881  -8.116
  535   3HG2  THR  60          3HG2      THR  60  19.929   4.005  -8.451
  536    H    GLY  61           H        GLY  61  20.312   3.886 -10.897
  537   1HA   GLY  61          2HA       GLY  61  21.810   2.681 -12.310
  538   2HA   GLY  61          1HA       GLY  61  22.906   4.056 -12.263
  539    H    LYS  62           H        LYS  62  22.294   4.159  -9.247
  540    HA   LYS  62           HA       LYS  62  24.606   2.868  -8.363
  541   1HB   LYS  62          2HB       LYS  62  22.186   3.946  -6.940
  542   2HB   LYS  62          1HB       LYS  62  23.466   3.133  -6.052
  543   1HG   LYS  62          2HG       LYS  62  25.026   4.788  -6.536
  544   2HG   LYS  62          1HG       LYS  62  24.083   5.413  -7.890
  545   1HD   LYS  62          2HD       LYS  62  23.832   6.981  -6.137
  546   2HD   LYS  62          1HD       LYS  62  22.323   6.067  -6.195
  547   1HE   LYS  62          2HE       LYS  62  22.932   6.276  -3.905
  548   2HE   LYS  62          1HE       LYS  62  23.246   4.608  -4.379
  549   1HZ   LYS  62          1HZ       LYS  62  25.023   5.749  -3.028
  550   2HZ   LYS  62          2HZ       LYS  62  25.362   6.678  -4.399
  551   3HZ   LYS  62          3HZ       LYS  62  25.544   4.998  -4.451
  552    H    HIS  63           H        HIS  63  21.478   1.979  -6.943
  553    HA   HIS  63           HA       HIS  63  21.300  -0.625  -7.896
  554   1HB   HIS  63          2HB       HIS  63  23.307  -0.268  -5.798
  555   2HB   HIS  63          1HB       HIS  63  22.121  -1.511  -5.418
  556    HD1  HIS  63           1HD      HIS  63  21.777  -2.495  -8.417
  557    HD2  HIS  63           2HD      HIS  63  25.371  -2.003  -6.391
  558    HE1  HIS  63           1HE      HIS  63  23.420  -3.992  -9.591
  559    HE2  HIS  63           2HE      HIS  63  25.567  -3.738  -8.298
  560    H    GLU  64           H        GLU  64  19.675   1.695  -6.799
  561    HA   GLU  64           HA       GLU  64  18.060   0.133  -4.945
  562   1HB   GLU  64          2HB       GLU  64  18.274   3.142  -5.065
  563   2HB   GLU  64          1HB       GLU  64  17.499   2.168  -3.816
  564   1HG   GLU  64          2HG       GLU  64  19.519   1.465  -2.919
  565   2HG   GLU  64          1HG       GLU  64  20.401   1.781  -4.399
  566    H    ILE  65           H        ILE  65  15.755   0.439  -5.231
  567    HA   ILE  65           HA       ILE  65  15.170   1.134  -8.031
  568    HB   ILE  65           HB       ILE  65  14.950  -1.282  -7.063
  569   1HG1  ILE  65          2HG1      ILE  65  12.807   0.034  -8.732
  570   2HG1  ILE  65          1HG1      ILE  65  14.292  -0.712  -9.318
  571   1HG2  ILE  65          1HG2      ILE  65  12.303  -0.135  -6.220
  572   2HG2  ILE  65          2HG2      ILE  65  13.600  -0.606  -5.125
  573   3HG2  ILE  65          3HG2      ILE  65  12.805  -1.822  -6.122
  574   1HD1  ILE  65          1HD1      ILE  65  12.089  -2.182  -7.893
  575   2HD1  ILE  65          2HD1      ILE  65  13.523  -2.883  -8.639
  576   3HD1  ILE  65          3HD1      ILE  65  12.292  -2.117  -9.643
  577    H    GLU  66           H        GLU  66  13.648   2.488  -8.535
  578    HA   GLU  66           HA       GLU  66  11.972   3.622  -6.395
  579   1HB   GLU  66          2HB       GLU  66  13.653   5.214  -7.387
  580   2HB   GLU  66          1HB       GLU  66  12.877   4.983  -8.938
  581   1HG   GLU  66          2HG       GLU  66  10.879   6.002  -8.222
  582   2HG   GLU  66          1HG       GLU  66  11.386   5.970  -6.538
  583    H    GLY  67           H        GLY  67   9.910   4.494  -7.190
  584   1HA   GLY  67          2HA       GLY  67   8.789   4.023  -9.655
  585   2HA   GLY  67          1HA       GLY  67   8.576   2.522  -8.763
  586    H    TYR  68           H        TYR  68   6.324   2.829  -8.859
  587    HA   TYR  68           HA       TYR  68   5.429   4.809  -6.883
  588   1HB   TYR  68          2HB       TYR  68   4.422   4.245  -9.604
  589   2HB   TYR  68          1HB       TYR  68   3.180   4.359  -8.361
  590    HD1  TYR  68           1HD      TYR  68   4.874   6.183 -10.753
  591    HD2  TYR  68           2HD      TYR  68   3.624   6.465  -6.696
  592    HE1  TYR  68           1HE      TYR  68   4.963   8.636 -10.902
  593    HE2  TYR  68           2HE      TYR  68   3.708   8.920  -6.836
  594    HH   TYR  68           HH       TYR  68   4.721  10.658  -8.134
  595    H    THR  69           H        THR  69   4.294   4.069  -5.293
  596    HA   THR  69           HA       THR  69   3.685   1.196  -5.282
  597    HB   THR  69           HB       THR  69   4.866   1.313  -3.348
  598    HG1  THR  69           1HG      THR  69   2.687   1.230  -2.592
  599   1HG2  THR  69          1HG2      THR  69   5.886   3.381  -3.781
  600   2HG2  THR  69          2HG2      THR  69   5.335   3.375  -2.113
  601   3HG2  THR  69          3HG2      THR  69   4.435   4.252  -3.334
  602    H    LYS  70           H        LYS  70   1.698   0.449  -4.633
  603    HA   LYS  70           HA       LYS  70  -0.484   2.442  -4.419
  604   1HB   LYS  70          2HB       LYS  70  -0.126   0.652  -6.472
  605   2HB   LYS  70          1HB       LYS  70  -1.158  -0.247  -5.386
  606   1HG   LYS  70          2HG       LYS  70  -2.621   1.878  -5.362
  607   2HG   LYS  70          1HG       LYS  70  -1.727   2.301  -6.825
  608   1HD   LYS  70          2HD       LYS  70  -3.278  -0.253  -6.397
  609   2HD   LYS  70          1HD       LYS  70  -3.834   1.138  -7.331
  610   1HE   LYS  70          2HE       LYS  70  -1.591   0.798  -8.623
  611   2HE   LYS  70          1HE       LYS  70  -1.677  -0.832  -7.955
  612   1HZ   LYS  70          1HZ       LYS  70  -2.771  -1.047  -9.951
  613   2HZ   LYS  70          2HZ       LYS  70  -3.483   0.484  -9.870
  614   3HZ   LYS  70          3HZ       LYS  70  -4.065  -0.772  -8.897
  615    H    ILE  71           H        ILE  71  -2.010   2.030  -2.741
  616    HA   ILE  71           HA       ILE  71  -1.492  -0.463  -1.263
  617    HB   ILE  71           HB       ILE  71  -1.019   2.233  -0.235
  618   1HG1  ILE  71          2HG1      ILE  71   0.168   0.168   1.290
  619   2HG1  ILE  71          1HG1      ILE  71   0.259  -0.313  -0.399
  620   1HG2  ILE  71          1HG2      ILE  71  -1.466   0.981   2.098
  621   2HG2  ILE  71          2HG2      ILE  71  -2.812   0.407   1.149
  622   3HG2  ILE  71          3HG2      ILE  71  -2.565   2.135   1.360
  623   1HD1  ILE  71          1HD1      ILE  71   2.025   1.276   0.895
  624   2HD1  ILE  71          2HD1      ILE  71   1.012   2.455   0.077
  625   3HD1  ILE  71          3HD1      ILE  71   1.824   1.195  -0.851
  626    H    TYR  72           H        TYR  72  -3.042  -1.406  -0.082
  627    HA   TYR  72           HA       TYR  72  -5.709  -0.125  -0.294
  628   1HB   TYR  72          2HB       TYR  72  -6.475  -2.660   0.086
  629   2HB   TYR  72          1HB       TYR  72  -6.254  -1.947  -1.501
  630    HD1  TYR  72           1HD      TYR  72  -5.409  -3.459  -2.980
  631    HD2  TYR  72           2HD      TYR  72  -3.932  -3.509   1.004
  632    HE1  TYR  72           1HE      TYR  72  -3.893  -5.299  -3.572
  633    HE2  TYR  72           2HE      TYR  72  -2.398  -5.339   0.420
  634    HH   TYR  72           HH       TYR  72  -1.462  -6.115  -2.441
  635    H    ALA  73           H        ALA  73  -6.443   0.608   1.512
  636    HA   ALA  73           HA       ALA  73  -5.457  -0.376   4.052
  637   1HB   ALA  73          1HB       ALA  73  -6.941   2.038   3.172
  638   2HB   ALA  73          2HB       ALA  73  -5.478   1.912   4.134
  639   3HB   ALA  73          3HB       ALA  73  -7.041   1.550   4.861
  640    H    ASP  74           H        ASP  74  -8.009  -1.108   2.026
  641    HA   ASP  74           HA       ASP  74  -9.981  -1.601   4.078
  642   1HB   ASP  74          2HB       ASP  74 -11.363  -2.458   2.246
  643   2HB   ASP  74          1HB       ASP  74 -10.681  -0.889   1.833
  644    H    LYS  75           H        LYS  75  -7.256  -3.233   3.014
  645    HA   LYS  75           HA       LYS  75  -8.165  -5.899   2.980
  646   1HB   LYS  75          2HB       LYS  75  -6.010  -5.251   2.039
  647   2HB   LYS  75          1HB       LYS  75  -5.423  -4.815   3.634
  648   1HG   LYS  75          2HG       LYS  75  -5.031  -6.958   4.224
  649   2HG   LYS  75          1HG       LYS  75  -6.430  -7.570   3.341
  650   1HD   LYS  75          2HD       LYS  75  -4.354  -6.479   1.603
  651   2HD   LYS  75          1HD       LYS  75  -3.801  -7.840   2.580
  652   1HE   LYS  75          2HE       LYS  75  -5.542  -9.242   1.735
  653   2HE   LYS  75          1HE       LYS  75  -6.323  -7.880   0.933
  654   1HZ   LYS  75          1HZ       LYS  75  -3.560  -8.455   0.193
  655   2HZ   LYS  75          2HZ       LYS  75  -4.846  -7.914  -0.763
  656   3HZ   LYS  75          3HZ       LYS  75  -4.739  -9.548  -0.340
  657    HA   PRO  76           HA       PRO  76  -6.954  -6.107   7.632
  658   1HB   PRO  76          2HB       PRO  76  -6.553  -3.815   8.990
  659   2HB   PRO  76          1HB       PRO  76  -5.251  -4.615   8.100
  660   1HG   PRO  76          2HG       PRO  76  -6.925  -2.267   7.304
  661   2HG   PRO  76          1HG       PRO  76  -5.182  -2.521   7.112
  662   1HD   PRO  76          2HD       PRO  76  -6.984  -2.892   5.095
  663   2HD   PRO  76          1HD       PRO  76  -5.451  -3.770   5.203
  664    H    SER  77           H        SER  77  -8.652  -3.056   6.940
  665    HA   SER  77           HA       SER  77 -10.499  -3.181   9.033
  666   1HB   SER  77          2HB       SER  77 -10.051  -1.542   6.729
  667   2HB   SER  77          1HB       SER  77 -11.762  -1.960   6.792
  668    HG   SER  77           HG       SER  77 -10.267  -0.882   8.951
  669    H    ALA  78           H        ALA  78 -10.407  -4.741   5.919
  670    HA   ALA  78           HA       ALA  78 -13.113  -5.558   5.810
  671   1HB   ALA  78          1HB       ALA  78 -12.136  -7.339   4.231
  672   2HB   ALA  78          2HB       ALA  78 -10.606  -6.494   4.460
  673   3HB   ALA  78          3HB       ALA  78 -11.989  -5.644   3.771
  674    H    MET  79           H        MET  79 -10.170  -7.091   7.077
  675    HA   MET  79           HA       MET  79 -11.469  -9.531   7.767
  676   1HB   MET  79          2HB       MET  79  -8.899  -8.860   7.502
  677   2HB   MET  79          1HB       MET  79  -9.038  -8.670   9.244
  678   1HG   MET  79          2HG       MET  79  -8.977 -10.858   9.570
  679   2HG   MET  79          1HG       MET  79 -10.241 -11.140   8.376
  680   1HE   MET  79          1HE       MET  79  -5.799 -10.668   7.584
  681   2HE   MET  79          2HE       MET  79  -6.880  -9.582   8.456
  682   3HE   MET  79          3HE       MET  79  -6.786  -9.506   6.697
  683    H    LEU  80           H        LEU  80 -10.497  -6.686   9.664
  684    HA   LEU  80           HA       LEU  80 -11.623  -7.721  12.090
  685   1HB   LEU  80          2HB       LEU  80 -10.742  -4.906  11.482
  686   2HB   LEU  80          1HB       LEU  80 -10.985  -5.609  13.070
  687    HG   LEU  80           HG       LEU  80  -9.025  -7.005  11.359
  688   1HD1  LEU  80          1HD1      LEU  80  -7.448  -5.403  11.191
  689   2HD1  LEU  80          2HD1      LEU  80  -7.938  -4.608  12.686
  690   3HD1  LEU  80          3HD1      LEU  80  -8.846  -4.329  11.200
  691   1HD2  LEU  80          1HD2      LEU  80  -8.062  -7.550  13.354
  692   2HD2  LEU  80          2HD2      LEU  80  -9.718  -7.280  13.895
  693   3HD2  LEU  80          3HD2      LEU  80  -8.503  -6.022  14.115
  694    H    TYR  81           H        TYR  81 -12.644  -5.291   9.711
  695    HA   TYR  81           HA       TYR  81 -15.066  -4.785  11.262
  696   1HB   TYR  81          2HB       TYR  81 -13.585  -2.988  10.109
  697   2HB   TYR  81          1HB       TYR  81 -14.433  -3.466   8.644
  698    HD1  TYR  81           1HD      TYR  81 -17.039  -3.450   8.780
  699    HD2  TYR  81           2HD      TYR  81 -14.501  -1.351  11.471
  700    HE1  TYR  81           1HE      TYR  81 -18.905  -1.959   9.365
  701    HE2  TYR  81           2HE      TYR  81 -16.360   0.147  12.066
  702    HH   TYR  81           HH       TYR  81 -19.071   0.502  10.300
  703    H    GLU  82           H        GLU  82 -14.104  -6.170   8.157
  704    HA   GLU  82           HA       GLU  82 -15.242  -7.498   6.689
  705   1HB   GLU  82          2HB       GLU  82 -17.479  -7.653   8.700
  706   2HB   GLU  82          1HB       GLU  82 -17.057  -8.823   7.458
  707   1HG   GLU  82          2HG       GLU  82 -14.782  -8.870   8.829
  708   2HG   GLU  82          1HG       GLU  82 -15.867  -8.371  10.127
  709    HA   PRO  83           HA       PRO  83 -17.675  -4.209   4.849
  710   1HB   PRO  83          2HB       PRO  83 -17.843  -5.284   2.368
  711   2HB   PRO  83          1HB       PRO  83 -16.385  -4.482   2.969
  712   1HG   PRO  83          2HG       PRO  83 -17.014  -7.406   2.813
  713   2HG   PRO  83          1HG       PRO  83 -15.509  -6.562   2.403
  714   1HD   PRO  83          2HD       PRO  83 -15.850  -7.878   4.744
  715   2HD   PRO  83          1HD       PRO  83 -14.836  -6.428   4.601
  716    H    ASP  84           H        ASP  84 -18.592  -7.424   5.436
  717    HA   ASP  84           HA       ASP  84 -21.136  -7.345   4.110
  718   1HB   ASP  84          2HB       ASP  84 -20.233  -9.221   6.302
  719   2HB   ASP  84          1HB       ASP  84 -21.556  -9.475   5.168
  720    H    TYR  85           H        TYR  85 -19.939  -6.017   6.987
  721    HA   TYR  85           HA       TYR  85 -22.675  -5.722   8.037
  722   1HB   TYR  85          2HB       TYR  85 -20.086  -6.248   9.409
  723   2HB   TYR  85          1HB       TYR  85 -21.243  -5.203  10.227
  724    HD1  TYR  85           1HD      TYR  85 -22.870  -6.164  11.568
  725    HD2  TYR  85           2HD      TYR  85 -21.048  -8.525   8.533
  726    HE1  TYR  85           1HE      TYR  85 -24.084  -8.141  12.385
  727    HE2  TYR  85           2HE      TYR  85 -22.257 -10.508   9.342
  728    HH   TYR  85           HH       TYR  85 -24.839 -10.502  11.093
  729    H    GLU  86           H        GLU  86 -23.176  -3.803   7.036
  730    HA   GLU  86           HA       GLU  86 -23.260  -1.554   6.711
  731   1HB   GLU  86          2HB       GLU  86 -21.900  -1.796   9.357
  732   2HB   GLU  86          1HB       GLU  86 -21.953  -0.217   8.584
  733   1HG   GLU  86          2HG       GLU  86 -23.818  -0.225   9.959
  734   2HG   GLU  86          1HG       GLU  86 -24.469  -0.618   8.369
  735    H    LEU  87           H        LEU  87 -22.180  -1.259   4.823
  736    HA   LEU  87           HA       LEU  87 -19.335  -1.364   4.611
  737   1HB   LEU  87          2HB       LEU  87 -21.105  -1.765   2.784
  738   2HB   LEU  87          1HB       LEU  87 -21.160  -0.018   2.642
  739    HG   LEU  87           HG       LEU  87 -18.548  -1.473   2.410
  740   1HD1  LEU  87          1HD1      LEU  87 -19.000  -1.317  -0.108
  741   2HD1  LEU  87          2HD1      LEU  87 -20.702  -1.217   0.341
  742   3HD1  LEU  87          3HD1      LEU  87 -19.754  -2.635   0.789
  743   1HD2  LEU  87          1HD2      LEU  87 -19.617   1.225   1.843
  744   2HD2  LEU  87          2HD2      LEU  87 -18.442   0.579   0.697
  745   3HD2  LEU  87          3HD2      LEU  87 -18.020   0.727   2.403
  746    H    ILE  88           H        ILE  88 -21.715   1.232   4.872
  747    HA   ILE  88           HA       ILE  88 -19.958   3.013   6.132
  748    HB   ILE  88           HB       ILE  88 -18.864   3.132   3.937
  749   1HG1  ILE  88          2HG1      ILE  88 -20.049   5.788   3.888
  750   2HG1  ILE  88          1HG1      ILE  88 -19.698   5.265   5.531
  751   1HG2  ILE  88          1HG2      ILE  88 -21.078   2.674   2.715
  752   2HG2  ILE  88          2HG2      ILE  88 -19.921   3.775   1.967
  753   3HG2  ILE  88          3HG2      ILE  88 -21.327   4.418   2.818
  754   1HD1  ILE  88          1HD1      ILE  88 -17.826   6.480   4.656
  755   2HD1  ILE  88          2HD1      ILE  88 -17.756   5.428   3.243
  756   3HD1  ILE  88          3HD1      ILE  88 -17.380   4.784   4.840
  757    H    ARG  89           H        ARG  89 -22.697   2.815   3.888
  758    HA   ARG  89           HA       ARG  89 -24.789   3.695   3.946
  759   1HB   ARG  89          2HB       ARG  89 -24.096   3.953   6.874
  760   2HB   ARG  89          1HB       ARG  89 -25.679   4.359   6.224
  761   1HG   ARG  89          2HG       ARG  89 -26.059   2.106   5.545
  762   2HG   ARG  89          1HG       ARG  89 -24.396   1.656   5.925
  763   1HD   ARG  89          2HD       ARG  89 -25.958   0.910   7.659
  764   2HD   ARG  89          1HD       ARG  89 -24.796   2.081   8.283
  765    HE   ARG  89           HE       ARG  89 -27.086   3.465   7.476
  766   1HH1  ARG  89          1HH1      ARG  89 -26.114   1.160   9.908
  767   2HH1  ARG  89          2HH1      ARG  89 -27.287   1.696  11.064
  768   1HH2  ARG  89          1HH2      ARG  89 -28.630   4.172   8.994
  769   2HH2  ARG  89          2HH2      ARG  89 -28.717   3.406  10.545
  770    H    ASN  90           H        ASN  90 -23.441   5.792   6.469
  771    HA   ASN  90           HA       ASN  90 -24.236   8.120   4.924
  772   1HB   ASN  90          2HB       ASN  90 -23.561   9.373   6.990
  773   2HB   ASN  90          1HB       ASN  90 -24.814   8.164   7.257
  774   1HD2  ASN  90          1HD2      ASN  90 -22.727   9.416   9.009
  775   2HD2  ASN  90          2HD2      ASN  90 -21.926   8.077   9.751
  776    H    GLY  91           H        GLY  91 -22.811   9.882   4.475
  777   1HA   GLY  91          2HA       GLY  91 -20.199   8.981   3.626
  778   2HA   GLY  91          1HA       GLY  91 -20.907  10.563   3.330
  779    H    LEU  92           H        LEU  92 -18.940   8.645   5.439
  780    HA   LEU  92           HA       LEU  92 -18.718  10.537   7.552
  781   1HB   LEU  92          2HB       LEU  92 -18.044   7.938   7.287
  782   2HB   LEU  92          1HB       LEU  92 -16.471   8.679   7.052
  783    HG   LEU  92           HG       LEU  92 -16.866   8.009   9.391
  784   1HD1  LEU  92          1HD1      LEU  92 -16.851  10.950   9.585
  785   2HD1  LEU  92          2HD1      LEU  92 -15.656  10.239   8.502
  786   3HD1  LEU  92          3HD1      LEU  92 -15.702   9.762  10.199
  787   1HD2  LEU  92          1HD2      LEU  92 -18.751  10.229   9.856
  788   2HD2  LEU  92          2HD2      LEU  92 -18.648   8.645  10.623
  789   3HD2  LEU  92          3HD2      LEU  92 -19.410   8.811   9.041
  790    H    LYS  93           H        LYS  93 -17.372  12.223   7.820
  791    HA   LYS  93           HA       LYS  93 -15.417  12.749   5.676
  792   1HB   LYS  93          2HB       LYS  93 -17.393  14.300   5.763
  793   2HB   LYS  93          1HB       LYS  93 -16.849  14.814   7.355
  794   1HG   LYS  93          2HG       LYS  93 -14.598  15.264   6.046
  795   2HG   LYS  93          1HG       LYS  93 -15.707  15.389   4.680
  796   1HD   LYS  93          2HD       LYS  93 -16.555  16.827   7.098
  797   2HD   LYS  93          1HD       LYS  93 -15.078  17.438   6.351
  798   1HE   LYS  93          2HE       LYS  93 -16.810  16.991   4.221
  799   2HE   LYS  93          1HE       LYS  93 -17.829  17.683   5.485
  800   1HZ   LYS  93          1HZ       LYS  93 -15.421  18.859   4.230
  801   2HZ   LYS  93          2HZ       LYS  93 -16.042  19.441   5.692
  802   3HZ   LYS  93          3HZ       LYS  93 -16.989  19.494   4.292
  803    H    GLN  94           H        GLN  94 -13.535  12.063   6.547
  804    HA   GLN  94           HA       GLN  94 -12.874  12.780   9.297
  805   1HB   GLN  94          2HB       GLN  94 -12.291  10.571   7.655
  806   2HB   GLN  94          1HB       GLN  94 -10.760  11.398   7.896
  807   1HG   GLN  94          2HG       GLN  94 -10.633  10.794  10.045
  808   2HG   GLN  94          1HG       GLN  94 -12.349  11.081  10.331
  809   1HE2  GLN  94          1HE2      GLN  94 -12.098   9.103  11.621
  810   2HE2  GLN  94          2HE2      GLN  94 -12.273   7.576  10.831
  811    H    LYS  95           H        LYS  95 -13.042  15.037   7.902
  812    HA   LYS  95           HA       LYS  95 -11.928  16.957   7.416
  813   1HB   LYS  95          2HB       LYS  95 -10.483  15.851   9.407
  814   2HB   LYS  95          1HB       LYS  95  -9.264  15.886   8.140
  815   1HG   LYS  95          2HG       LYS  95 -10.588  18.403   8.175
  816   2HG   LYS  95          1HG       LYS  95 -10.121  17.991   9.825
  817   1HD   LYS  95          2HD       LYS  95  -8.291  19.166   8.889
  818   2HD   LYS  95          1HD       LYS  95  -7.825  17.464   8.913
  819   1HE   LYS  95          2HE       LYS  95  -7.712  17.346   6.675
  820   2HE   LYS  95          1HE       LYS  95  -9.186  18.287   6.457
  821   1HZ   LYS  95          1HZ       LYS  95  -6.636  19.555   7.254
  822   2HZ   LYS  95          2HZ       LYS  95  -8.010  20.285   6.588
  823   3HZ   LYS  95          3HZ       LYS  95  -7.029  19.296   5.629
  824    H    GLU  96           H        GLU  96 -12.443  15.681   5.231
  825    HA   GLU  96           HA       GLU  96 -10.466  16.441   3.405
  826   1HB   GLU  96          2HB       GLU  96 -10.016  14.029   2.552
  827   2HB   GLU  96          1HB       GLU  96  -9.086  14.644   3.911
  828   1HG   GLU  96          2HG       GLU  96 -10.151  13.293   5.433
  829   2HG   GLU  96          1HG       GLU  96 -11.589  13.114   4.428
  830    H    ALA  97           H        ALA  97 -13.148  14.243   4.050
  831    HA   ALA  97           HA       ALA  97 -15.048  13.764   2.901
  832   1HB   ALA  97          1HB       ALA  97 -14.396  16.522   2.128
  833   2HB   ALA  97          2HB       ALA  97 -15.900  15.837   2.744
  834   3HB   ALA  97          3HB       ALA  97 -15.491  15.677   1.035
  835    H    LYS  98           H        LYS  98 -13.512  15.410   0.171
  836    HA   LYS  98           HA       LYS  98 -12.987  14.697  -1.923
  837   1HB   LYS  98          2HB       LYS  98 -11.355  13.393  -0.279
  838   2HB   LYS  98          1HB       LYS  98 -12.231  12.000  -0.897
  839   1HG   LYS  98          2HG       LYS  98 -10.682  12.016  -2.508
  840   2HG   LYS  98          1HG       LYS  98 -11.652  13.320  -3.197
  841   1HD   LYS  98          2HD       LYS  98 -10.175  14.789  -1.564
  842   2HD   LYS  98          1HD       LYS  98  -9.058  13.435  -1.745
  843   1HE   LYS  98          2HE       LYS  98 -10.312  14.813  -4.104
  844   2HE   LYS  98          1HE       LYS  98  -8.809  15.378  -3.377
  845   1HZ   LYS  98          1HZ       LYS  98  -7.658  13.608  -4.152
  846   2HZ   LYS  98          2HZ       LYS  98  -8.854  13.641  -5.349
  847   3HZ   LYS  98          3HZ       LYS  98  -8.972  12.547  -4.063
  Start of MODEL    5
    1   1H    MET   1          H         MET   1  17.508  -3.477   4.033
    2    HA   MET   1           HA       MET   1  17.412  -2.584   1.248
    3   1HB   MET   1          2HB       MET   1  15.358  -4.143   2.731
    4   2HB   MET   1          1HB       MET   1  14.754  -2.812   1.755
    5   1HG   MET   1          2HG       MET   1  14.673  -4.640   0.335
    6   2HG   MET   1          1HG       MET   1  16.153  -3.804  -0.135
    7   1HE   MET   1          1HE       MET   1  16.882  -5.564  -1.414
    8   2HE   MET   1          2HE       MET   1  17.579  -7.092  -0.878
    9   3HE   MET   1          3HE       MET   1  18.431  -5.578  -0.573
   10    H    ASP   2           H        ASP   2  16.441  -0.401   0.974
   11    HA   ASP   2           HA       ASP   2  15.769   0.920   3.535
   12   1HB   ASP   2          2HB       ASP   2  18.230   1.268   2.487
   13   2HB   ASP   2          1HB       ASP   2  17.357   2.532   1.633
   14    H    LEU   3           H        LEU   3  13.725   1.570   3.234
   15    HA   LEU   3           HA       LEU   3  12.950   2.319   0.540
   16   1HB   LEU   3          2HB       LEU   3  11.737   0.698   2.074
   17   2HB   LEU   3          1HB       LEU   3  11.158   2.104   2.931
   18    HG   LEU   3           HG       LEU   3   9.683   0.948   1.153
   19   1HD1  LEU   3          1HD1      LEU   3   8.414   2.832   1.013
   20   2HD1  LEU   3          2HD1      LEU   3   9.809   3.885   0.776
   21   3HD1  LEU   3          3HD1      LEU   3   9.463   3.228   2.376
   22   1HD2  LEU   3          1HD2      LEU   3   9.899   1.606  -1.082
   23   2HD2  LEU   3          2HD2      LEU   3  11.504   1.074  -0.594
   24   3HD2  LEU   3          3HD2      LEU   3  11.135   2.797  -0.700
   25    H    ILE   4           H        ILE   4  13.137   4.343  -0.059
   26    HA   ILE   4           HA       ILE   4  12.497   6.438   1.937
   27    HB   ILE   4           HB       ILE   4  13.362   8.001   0.069
   28   1HG1  ILE   4          2HG1      ILE   4  13.622   6.011  -1.522
   29   2HG1  ILE   4          1HG1      ILE   4  14.956   7.154  -1.456
   30   1HG2  ILE   4          1HG2      ILE   4  14.361   7.666   2.310
   31   2HG2  ILE   4          2HG2      ILE   4  15.552   8.036   1.063
   32   3HG2  ILE   4          3HG2      ILE   4  15.361   6.378   1.639
   33   1HD1  ILE   4          1HD1      ILE   4  15.886   5.458   0.322
   34   2HD1  ILE   4          2HD1      ILE   4  16.082   5.177  -1.406
   35   3HD1  ILE   4          3HD1      ILE   4  14.815   4.341  -0.518
   36    H    ILE   5           H        ILE   5  10.526   6.974   1.825
   37    HA   ILE   5           HA       ILE   5   9.065   6.684  -0.679
   38    HB   ILE   5           HB       ILE   5   8.583   5.330   1.327
   39   1HG1  ILE   5          2HG1      ILE   5   6.040   5.857   1.151
   40   2HG1  ILE   5          1HG1      ILE   5   6.556   6.983  -0.105
   41   1HG2  ILE   5          1HG2      ILE   5   7.933   8.010   2.415
   42   2HG2  ILE   5          2HG2      ILE   5   8.798   6.669   3.150
   43   3HG2  ILE   5          3HG2      ILE   5   7.047   6.598   2.977
   44   1HD1  ILE   5          1HD1      ILE   5   6.230   5.155  -1.389
   45   2HD1  ILE   5          2HD1      ILE   5   6.593   4.034  -0.079
   46   3HD1  ILE   5          3HD1      ILE   5   7.898   4.865  -0.915
   47    H    LYS   6           H        LYS   6   7.726   8.166  -1.520
   48    HA   LYS   6           HA       LYS   6   7.439  10.781  -0.187
   49   1HB   LYS   6          2HB       LYS   6   8.714  10.366  -2.653
   50   2HB   LYS   6          1HB       LYS   6   7.103  10.938  -3.073
   51   1HG   LYS   6          2HG       LYS   6   8.520  12.833  -2.934
   52   2HG   LYS   6          1HG       LYS   6   7.471  12.857  -1.517
   53   1HD   LYS   6          2HD       LYS   6   9.234  12.834  -0.160
   54   2HD   LYS   6          1HD       LYS   6   9.847  11.368  -0.925
   55   1HE   LYS   6          2HE       LYS   6  10.405  13.380  -2.754
   56   2HE   LYS   6          1HE       LYS   6  10.739  14.115  -1.186
   57   1HZ   LYS   6          1HZ       LYS   6  12.715  13.116  -1.471
   58   2HZ   LYS   6          2HZ       LYS   6  12.119  11.962  -2.554
   59   3HZ   LYS   6          3HZ       LYS   6  11.912  11.745  -0.890
   60    H    GLU   7           H        GLU   7   5.683   9.701   0.727
   61    HA   GLU   7           HA       GLU   7   3.596   8.501  -0.703
   62   1HB   GLU   7          2HB       GLU   7   3.409   9.417   2.107
   63   2HB   GLU   7          1HB       GLU   7   2.688   7.996   1.359
   64   1HG   GLU   7          2HG       GLU   7   4.452   6.824   2.094
   65   2HG   GLU   7          1HG       GLU   7   5.413   7.689   0.903
   66    H    LYS   8           H        LYS   8   1.638   9.066  -1.431
   67    HA   LYS   8           HA       LYS   8   0.602  11.676  -0.697
   68   1HB   LYS   8          2HB       LYS   8   1.372  10.747  -3.367
   69   2HB   LYS   8          1HB       LYS   8  -0.289  11.319  -3.287
   70   1HG   LYS   8          2HG       LYS   8   0.659  13.305  -3.727
   71   2HG   LYS   8          1HG       LYS   8   0.959  13.317  -1.989
   72   1HD   LYS   8          2HD       LYS   8   3.052  13.818  -2.825
   73   2HD   LYS   8          1HD       LYS   8   3.153  12.067  -2.643
   74   1HE   LYS   8          2HE       LYS   8   3.998  12.378  -4.769
   75   2HE   LYS   8          1HE       LYS   8   2.303  12.022  -5.095
   76   1HZ   LYS   8          1HZ       LYS   8   1.850  14.236  -5.568
   77   2HZ   LYS   8          2HZ       LYS   8   3.368  14.002  -6.276
   78   3HZ   LYS   8          3HZ       LYS   8   3.241  14.806  -4.794
   79    H    ARG   9           H        ARG   9  -1.548  11.364   0.043
   80    HA   ARG   9           HA       ARG   9  -2.803   8.846  -0.859
   81   1HB   ARG   9          2HB       ARG   9  -3.754   8.632   1.450
   82   2HB   ARG   9          1HB       ARG   9  -2.015   8.407   1.329
   83   1HG   ARG   9          2HG       ARG   9  -2.382  11.132   1.828
   84   2HG   ARG   9          1HG       ARG   9  -3.512  10.295   2.892
   85   1HD   ARG   9          2HD       ARG   9  -0.888   9.035   2.811
   86   2HD   ARG   9          1HD       ARG   9  -0.824  10.708   3.364
   87    HE   ARG   9           HE       ARG   9  -2.873   9.150   4.642
   88   1HH1  ARG   9          1HH1      ARG   9   0.497  10.052   4.720
   89   2HH1  ARG   9          2HH1      ARG   9   0.670   9.737   6.414
   90   1HH2  ARG   9          1HH2      ARG   9  -2.649   8.737   6.867
   91   2HH2  ARG   9          2HH2      ARG   9  -1.116   8.990   7.634
   92    H    ASP  10           H        ASP  10  -4.871   8.777  -1.310
   93    HA   ASP  10           HA       ASP  10  -6.529  11.140  -0.775
   94   1HB   ASP  10          2HB       ASP  10  -6.118   9.653  -3.346
   95   2HB   ASP  10          1HB       ASP  10  -7.688  10.378  -3.015
   96    H    ASN  11           H        ASN  11  -8.117  10.529   0.590
   97    HA   ASN  11           HA       ASN  11  -8.968   7.733   0.357
   98   1HB   ASN  11          2HB       ASN  11  -9.820   8.036   2.697
   99   2HB   ASN  11          1HB       ASN  11  -8.073   8.191   2.527
  100   1HD2  ASN  11          1HD2      ASN  11 -10.531   9.397   4.154
  101   2HD2  ASN  11          2HD2      ASN  11 -10.031  11.041   4.350
  102    HA   PRO  12           HA       PRO  12 -12.974   9.556  -0.634
  103   1HB   PRO  12          2HB       PRO  12 -13.509   7.973  -2.691
  104   2HB   PRO  12          1HB       PRO  12 -12.172   9.119  -2.821
  105   1HG   PRO  12          2HG       PRO  12 -12.093   6.178  -2.485
  106   2HG   PRO  12          1HG       PRO  12 -10.896   7.259  -3.218
  107   1HD   PRO  12          2HD       PRO  12 -10.989   6.239  -0.506
  108   2HD   PRO  12          1HD       PRO  12  -9.716   7.201  -1.278
  109    H    ILE  13           H        ILE  13 -14.066   6.647  -1.790
  110    HA   ILE  13           HA       ILE  13 -15.654   6.083   0.514
  111    HB   ILE  13           HB       ILE  13 -16.652   4.366  -0.768
  112   1HG1  ILE  13          2HG1      ILE  13 -14.097   4.381  -2.388
  113   2HG1  ILE  13          1HG1      ILE  13 -14.712   3.081  -1.377
  114   1HG2  ILE  13          1HG2      ILE  13 -16.527   6.873  -1.745
  115   2HG2  ILE  13          2HG2      ILE  13 -17.495   5.589  -2.467
  116   3HG2  ILE  13          3HG2      ILE  13 -15.904   5.968  -3.126
  117   1HD1  ILE  13          1HD1      ILE  13 -14.935   2.660  -3.786
  118   2HD1  ILE  13          2HD1      ILE  13 -16.018   4.047  -3.905
  119   3HD1  ILE  13          3HD1      ILE  13 -16.480   2.648  -2.936
  120    H    LEU  14           H        LEU  14 -12.868   4.595  -1.061
  121    HA   LEU  14           HA       LEU  14 -12.658   2.670   1.122
  122   1HB   LEU  14          2HB       LEU  14 -11.624   1.170  -0.326
  123   2HB   LEU  14          1HB       LEU  14 -12.965   1.863  -1.209
  124    HG   LEU  14           HG       LEU  14 -11.415   1.923  -2.851
  125   1HD1  LEU  14          1HD1      LEU  14 -10.840   4.450  -1.326
  126   2HD1  LEU  14          2HD1      LEU  14 -11.939   4.218  -2.681
  127   3HD1  LEU  14          3HD1      LEU  14 -10.200   4.119  -2.931
  128   1HD2  LEU  14          1HD2      LEU  14  -9.147   1.661  -2.597
  129   2HD2  LEU  14          2HD2      LEU  14  -9.728   0.974  -1.080
  130   3HD2  LEU  14          3HD2      LEU  14  -9.091   2.618  -1.117
  131    H    LYS  15           H        LYS  15 -11.369   5.516   1.019
  132    HA   LYS  15           HA       LYS  15  -9.355   6.440   1.599
  133   1HB   LYS  15          2HB       LYS  15  -8.341   5.430   3.555
  134   2HB   LYS  15          1HB       LYS  15 -10.093   5.390   3.648
  135   1HG   LYS  15          2HG       LYS  15  -8.673   2.997   2.609
  136   2HG   LYS  15          1HG       LYS  15  -8.659   3.324   4.341
  137   1HD   LYS  15          2HD       LYS  15 -11.314   3.650   3.227
  138   2HD   LYS  15          1HD       LYS  15 -10.673   2.039   2.903
  139   1HE   LYS  15          2HE       LYS  15 -10.197   2.977   5.634
  140   2HE   LYS  15          1HE       LYS  15 -11.904   2.828   5.219
  141   1HZ   LYS  15          1HZ       LYS  15 -11.513   0.545   4.549
  142   2HZ   LYS  15          2HZ       LYS  15 -11.023   0.776   6.151
  143   3HZ   LYS  15          3HZ       LYS  15  -9.868   0.687   4.919
  144    H    ARG  16           H        ARG  16  -8.781   5.634  -0.873
  145    HA   ARG  16           HA       ARG  16  -6.531   3.759  -0.787
  146   1HB   ARG  16          2HB       ARG  16  -8.326   3.689  -2.583
  147   2HB   ARG  16          1HB       ARG  16  -7.640   5.178  -3.210
  148   1HG   ARG  16          2HG       ARG  16  -5.419   3.680  -3.089
  149   2HG   ARG  16          1HG       ARG  16  -6.624   2.416  -3.346
  150   1HD   ARG  16          2HD       ARG  16  -6.695   4.868  -5.043
  151   2HD   ARG  16          1HD       ARG  16  -5.492   3.625  -5.380
  152    HE   ARG  16           HE       ARG  16  -7.959   2.359  -5.148
  153   1HH1  ARG  16          1HH1      ARG  16  -6.407   4.677  -7.245
  154   2HH1  ARG  16          2HH1      ARG  16  -7.329   4.222  -8.638
  155   1HH2  ARG  16          1HH2      ARG  16  -9.170   1.758  -6.979
  156   2HH2  ARG  16          2HH2      ARG  16  -8.899   2.565  -8.487
  157    H    LYS  17           H        LYS  17  -4.389   4.307  -1.456
  158    HA   LYS  17           HA       LYS  17  -3.990   7.202  -1.831
  159   1HB   LYS  17          2HB       LYS  17  -2.085   7.189  -0.271
  160   2HB   LYS  17          1HB       LYS  17  -3.638   6.881   0.489
  161   1HG   LYS  17          2HG       LYS  17  -2.680   5.152   1.471
  162   2HG   LYS  17          1HG       LYS  17  -2.696   4.360  -0.102
  163   1HD   LYS  17          2HD       LYS  17  -0.467   6.167   0.800
  164   2HD   LYS  17          1HD       LYS  17  -0.472   4.433   1.110
  165   1HE   LYS  17          2HE       LYS  17  -0.357   5.844  -1.549
  166   2HE   LYS  17          1HE       LYS  17   0.800   4.728  -0.848
  167   1HZ   LYS  17          1HZ       LYS  17  -1.848   3.724  -1.295
  168   2HZ   LYS  17          2HZ       LYS  17  -0.336   2.998  -1.495
  169   3HZ   LYS  17          3HZ       LYS  17  -0.921   4.064  -2.664
  170    H    GLU  18           H        GLU  18  -1.850   7.849  -2.666
  171    HA   GLU  18           HA       GLU  18  -0.566   5.739  -4.255
  172   1HB   GLU  18          2HB       GLU  18  -0.370   8.006  -5.838
  173   2HB   GLU  18          1HB       GLU  18  -1.414   6.623  -6.129
  174   1HG   GLU  18          2HG       GLU  18  -3.289   7.697  -5.298
  175   2HG   GLU  18          1HG       GLU  18  -2.336   8.874  -4.396
  176    H    ILE  19           H        ILE  19   1.415   5.655  -3.559
  177    HA   ILE  19           HA       ILE  19   2.836   8.157  -3.020
  178    HB   ILE  19           HB       ILE  19   3.783   7.414  -1.048
  179   1HG1  ILE  19          2HG1      ILE  19   4.533   5.262  -1.568
  180   2HG1  ILE  19          1HG1      ILE  19   3.458   5.095  -0.191
  181   1HG2  ILE  19          1HG2      ILE  19   1.611   6.171   0.068
  182   2HG2  ILE  19          2HG2      ILE  19   0.915   7.027  -1.304
  183   3HG2  ILE  19          3HG2      ILE  19   1.818   7.908  -0.095
  184   1HD1  ILE  19          1HD1      ILE  19   3.181   4.144  -2.931
  185   2HD1  ILE  19          2HD1      ILE  19   1.722   4.701  -2.157
  186   3HD1  ILE  19          3HD1      ILE  19   2.662   3.408  -1.427
  187    H    LYS  20           H        LYS  20   5.043   8.173  -3.345
  188    HA   LYS  20           HA       LYS  20   5.918   6.174  -5.337
  189   1HB   LYS  20          2HB       LYS  20   7.389   7.800  -6.120
  190   2HB   LYS  20          1HB       LYS  20   6.035   8.777  -5.555
  191   1HG   LYS  20          2HG       LYS  20   7.703   9.902  -4.526
  192   2HG   LYS  20          1HG       LYS  20   7.420   8.673  -3.293
  193   1HD   LYS  20          2HD       LYS  20   9.399   7.691  -3.644
  194   2HD   LYS  20          1HD       LYS  20   9.261   7.822  -5.397
  195   1HE   LYS  20          2HE       LYS  20  10.762   9.461  -5.358
  196   2HE   LYS  20          1HE       LYS  20   9.632  10.440  -4.424
  197   1HZ   LYS  20          1HZ       LYS  20  10.636   9.868  -2.448
  198   2HZ   LYS  20          2HZ       LYS  20  11.970   9.948  -3.481
  199   3HZ   LYS  20          3HZ       LYS  20  11.316   8.446  -3.062
  200    H    TYR  21           H        TYR  21   7.764   4.853  -5.019
  201    HA   TYR  21           HA       TYR  21   9.132   5.176  -2.427
  202   1HB   TYR  21          2HB       TYR  21   8.553   3.084  -1.663
  203   2HB   TYR  21          1HB       TYR  21   7.125   3.518  -2.570
  204    HD1  TYR  21           1HD      TYR  21   8.158   3.024  -5.361
  205    HD2  TYR  21           2HD      TYR  21   8.471   0.717  -1.806
  206    HE1  TYR  21           1HE      TYR  21   8.360   0.981  -6.711
  207    HE2  TYR  21           2HE      TYR  21   8.686  -1.334  -3.145
  208    HH   TYR  21           HH       TYR  21   9.491  -1.872  -5.573
  209    H    VAL  22           H        VAL  22  11.129   4.167  -2.117
  210    HA   VAL  22           HA       VAL  22  12.435   2.827  -4.361
  211    HB   VAL  22           HB       VAL  22  13.427   5.438  -3.303
  212   1HG1  VAL  22          1HG1      VAL  22  15.394   3.254  -4.056
  213   2HG1  VAL  22          2HG1      VAL  22  15.091   3.757  -2.397
  214   3HG1  VAL  22          3HG1      VAL  22  15.776   4.897  -3.549
  215   1HG2  VAL  22          1HG2      VAL  22  12.677   4.992  -5.664
  216   2HG2  VAL  22          2HG2      VAL  22  14.110   3.979  -5.843
  217   3HG2  VAL  22          3HG2      VAL  22  14.284   5.700  -5.506
  218    H    LEU  23           H        LEU  23  13.542   1.096  -3.625
  219    HA   LEU  23           HA       LEU  23  13.968   0.838  -0.775
  220   1HB   LEU  23          2HB       LEU  23  12.437  -0.835  -1.853
  221   2HB   LEU  23          1HB       LEU  23  13.714  -1.266  -2.962
  222    HG   LEU  23           HG       LEU  23  14.929  -1.742  -0.558
  223   1HD1  LEU  23          1HD1      LEU  23  12.889  -3.279   0.373
  224   2HD1  LEU  23          2HD1      LEU  23  12.024  -1.829  -0.140
  225   3HD1  LEU  23          3HD1      LEU  23  13.338  -1.704   1.029
  226   1HD2  LEU  23          1HD2      LEU  23  13.770  -3.273  -2.728
  227   2HD2  LEU  23          2HD2      LEU  23  13.680  -4.150  -1.203
  228   3HD2  LEU  23          3HD2      LEU  23  15.237  -3.575  -1.798
  229    H    LYS  24           H        LYS  24  16.077   0.834  -0.209
  230    HA   LYS  24           HA       LYS  24  18.023   0.674  -2.371
  231   1HB   LYS  24          2HB       LYS  24  18.541   1.539   0.475
  232   2HB   LYS  24          1HB       LYS  24  19.537   1.857  -0.931
  233   1HG   LYS  24          2HG       LYS  24  17.948   3.414  -1.799
  234   2HG   LYS  24          1HG       LYS  24  16.767   2.969  -0.572
  235   1HD   LYS  24          2HD       LYS  24  17.789   4.190   1.054
  236   2HD   LYS  24          1HD       LYS  24  19.401   3.932   0.383
  237   1HE   LYS  24          2HE       LYS  24  17.956   5.431  -1.511
  238   2HE   LYS  24          1HE       LYS  24  17.635   6.159   0.062
  239   1HZ   LYS  24          1HZ       LYS  24  20.112   6.123   0.400
  240   2HZ   LYS  24          2HZ       LYS  24  19.555   7.202  -0.776
  241   3HZ   LYS  24          3HZ       LYS  24  20.262   5.737  -1.241
  242    H    PHE  25           H        PHE  25  18.981  -1.153  -2.631
  243    HA   PHE  25           HA       PHE  25  19.017  -2.996  -0.367
  244   1HB   PHE  25          2HB       PHE  25  19.243  -4.690  -2.237
  245   2HB   PHE  25          1HB       PHE  25  17.704  -3.892  -2.080
  246    HD1  PHE  25           1HD      PHE  25  20.686  -4.317  -4.128
  247    HD2  PHE  25           2HD      PHE  25  16.962  -2.285  -3.752
  248    HE1  PHE  25           1HE      PHE  25  20.815  -3.653  -6.491
  249    HE2  PHE  25           2HE      PHE  25  17.091  -1.619  -6.115
  250    HZ   PHE  25           HZ       PHE  25  19.015  -2.302  -7.488
  251    H    ASP  26           H        ASP  26  20.801  -3.791   0.401
  252    HA   ASP  26           HA       ASP  26  23.294  -3.569  -1.134
  253   1HB   ASP  26          2HB       ASP  26  23.173  -1.516   0.204
  254   2HB   ASP  26          1HB       ASP  26  22.965  -2.475   1.667
  255    H    SER  27           H        SER  27  24.589  -5.264  -0.913
  256    HA   SER  27           HA       SER  27  25.709  -6.999   0.166
  257   1HB   SER  27          2HB       SER  27  25.152  -7.812   2.278
  258   2HB   SER  27          1HB       SER  27  24.583  -6.148   2.378
  259    HG   SER  27           HG       SER  27  23.061  -8.495   1.943
  260    H    SER  28           H        SER  28  24.816  -7.443  -2.081
  261    HA   SER  28           HA       SER  28  23.969  -8.975  -3.535
  262   1HB   SER  28          2HB       SER  28  23.363 -10.657  -1.089
  263   2HB   SER  28          1HB       SER  28  23.495 -11.223  -2.753
  264    HG   SER  28           HG       SER  28  25.634  -9.941  -1.421
  265    H    ARG  29           H        ARG  29  21.952  -9.477  -4.448
  266    HA   ARG  29           HA       ARG  29  19.795  -7.901  -3.467
  267   1HB   ARG  29          2HB       ARG  29  19.838  -8.111  -5.788
  268   2HB   ARG  29          1HB       ARG  29  20.135  -9.843  -5.724
  269   1HG   ARG  29          2HG       ARG  29  17.936  -9.639  -6.476
  270   2HG   ARG  29          1HG       ARG  29  17.782 -10.048  -4.768
  271   1HD   ARG  29          2HD       ARG  29  16.514  -8.246  -4.507
  272   2HD   ARG  29          1HD       ARG  29  17.921  -7.252  -4.877
  273    HE   ARG  29           HE       ARG  29  16.898  -6.706  -6.830
  274   1HH1  ARG  29          1HH1      ARG  29  15.703  -9.832  -5.833
  275   2HH1  ARG  29          2HH1      ARG  29  14.618  -9.982  -7.173
  276   1HH2  ARG  29          1HH2      ARG  29  15.468  -6.903  -8.591
  277   2HH2  ARG  29          2HH2      ARG  29  14.483  -8.321  -8.739
  278    H    THR  30           H        THR  30  18.740  -8.442  -1.712
  279    HA   THR  30           HA       THR  30  17.877 -11.231  -1.405
  280    HB   THR  30           HB       THR  30  19.633 -10.340   0.171
  281    HG1  THR  30           1HG      THR  30  17.193 -11.384   1.169
  282   1HG2  THR  30          1HG2      THR  30  19.061  -8.985   1.999
  283   2HG2  THR  30          2HG2      THR  30  17.347  -9.020   1.590
  284   3HG2  THR  30          3HG2      THR  30  18.479  -8.133   0.568
  285    HA   PRO  31           HA       PRO  31  13.956  -8.996  -1.492
  286   1HB   PRO  31          2HB       PRO  31  12.496 -10.889  -2.668
  287   2HB   PRO  31          1HB       PRO  31  13.695  -9.971  -3.586
  288   1HG   PRO  31          2HG       PRO  31  13.844 -12.753  -2.524
  289   2HG   PRO  31          1HG       PRO  31  14.500 -12.088  -4.030
  290   1HD   PRO  31          2HD       PRO  31  15.921 -12.519  -1.643
  291   2HD   PRO  31          1HD       PRO  31  16.465 -11.555  -3.028
  292    H    SER  32           H        SER  32  12.677  -8.853   0.262
  293    HA   SER  32           HA       SER  32  11.987 -11.347   1.687
  294   1HB   SER  32          2HB       SER  32  13.603  -9.455   2.737
  295   2HB   SER  32          1HB       SER  32  12.040  -8.777   3.195
  296    HG   SER  32           HG       SER  32  11.580 -10.926   4.078
  297    H    ARG  33           H        ARG  33   9.864 -11.395   2.641
  298    HA   ARG  33           HA       ARG  33   7.923  -9.948   1.111
  299   1HB   ARG  33          2HB       ARG  33   6.289 -11.093   2.713
  300   2HB   ARG  33          1HB       ARG  33   7.254 -12.121   1.666
  301   1HG   ARG  33          2HG       ARG  33   8.704 -11.765   4.069
  302   2HG   ARG  33          1HG       ARG  33   7.039 -12.152   4.499
  303   1HD   ARG  33          2HD       ARG  33   7.527 -13.919   2.478
  304   2HD   ARG  33          1HD       ARG  33   9.105 -13.815   3.254
  305    HE   ARG  33           HE       ARG  33   8.251 -14.908   5.080
  306   1HH1  ARG  33          1HH1      ARG  33   5.619 -13.862   3.042
  307   2HH1  ARG  33          2HH1      ARG  33   4.422 -14.754   3.917
  308   1HH2  ARG  33          1HH2      ARG  33   6.677 -16.081   6.234
  309   2HH2  ARG  33          2HH2      ARG  33   5.022 -16.013   5.730
  310    H    GLU  34           H        GLU  34   8.819  -9.978   4.529
  311    HA   GLU  34           HA       GLU  34   7.069  -7.841   5.248
  312   1HB   GLU  34          2HB       GLU  34   8.235  -9.830   6.629
  313   2HB   GLU  34          1HB       GLU  34   9.336  -8.514   7.018
  314   1HG   GLU  34          2HG       GLU  34   7.608  -7.230   7.994
  315   2HG   GLU  34          1HG       GLU  34   6.359  -8.293   7.346
  316    H    GLU  35           H        GLU  35  10.619  -8.052   4.925
  317    HA   GLU  35           HA       GLU  35  11.200  -5.508   5.814
  318   1HB   GLU  35          2HB       GLU  35  12.727  -6.911   3.635
  319   2HB   GLU  35          1HB       GLU  35  13.344  -5.747   4.800
  320   1HG   GLU  35          2HG       GLU  35  12.645  -7.462   6.575
  321   2HG   GLU  35          1HG       GLU  35  12.544  -8.599   5.233
  322    H    ILE  36           H        ILE  36  10.806  -6.411   2.334
  323    HA   ILE  36           HA       ILE  36  11.044  -3.656   1.579
  324    HB   ILE  36           HB       ILE  36  11.732  -5.356  -0.004
  325   1HG1  ILE  36          2HG1      ILE  36   9.320  -3.792  -0.944
  326   2HG1  ILE  36          1HG1      ILE  36  10.986  -3.230  -0.926
  327   1HG2  ILE  36          1HG2      ILE  36  10.470  -7.073  -0.771
  328   2HG2  ILE  36          2HG2      ILE  36   8.963  -6.165  -0.657
  329   3HG2  ILE  36          3HG2      ILE  36   9.691  -6.850   0.792
  330   1HD1  ILE  36          1HD1      ILE  36  10.812  -5.674  -2.399
  331   2HD1  ILE  36          2HD1      ILE  36  11.335  -4.078  -2.934
  332   3HD1  ILE  36          3HD1      ILE  36   9.629  -4.516  -3.005
  333    H    LYS  37           H        LYS  37   8.371  -5.925   1.496
  334    HA   LYS  37           HA       LYS  37   6.346  -4.154   0.762
  335   1HB   LYS  37          2HB       LYS  37   6.370  -6.769   0.997
  336   2HB   LYS  37          1HB       LYS  37   5.710  -6.413   2.587
  337   1HG   LYS  37          2HG       LYS  37   3.774  -5.456   1.702
  338   2HG   LYS  37          1HG       LYS  37   4.496  -5.261   0.104
  339   1HD   LYS  37          2HD       LYS  37   4.217  -8.006   1.237
  340   2HD   LYS  37          1HD       LYS  37   2.788  -7.201   0.586
  341   1HE   LYS  37          2HE       LYS  37   3.420  -7.707  -1.482
  342   2HE   LYS  37          1HE       LYS  37   4.942  -6.848  -1.247
  343   1HZ   LYS  37          1HZ       LYS  37   5.710  -8.967  -0.101
  344   2HZ   LYS  37          2HZ       LYS  37   5.553  -9.017  -1.785
  345   3HZ   LYS  37          3HZ       LYS  37   4.364  -9.713  -0.804
  346    H    GLU  38           H        GLU  38   7.083  -5.175   4.092
  347    HA   GLU  38           HA       GLU  38   5.122  -3.394   5.073
  348   1HB   GLU  38          2HB       GLU  38   5.541  -4.289   7.059
  349   2HB   GLU  38          1HB       GLU  38   6.490  -5.447   6.147
  350   1HG   GLU  38          2HG       GLU  38   8.523  -4.217   6.639
  351   2HG   GLU  38          1HG       GLU  38   7.597  -2.973   7.466
  352    H    LEU  39           H        LEU  39   8.718  -3.096   5.010
  353    HA   LEU  39           HA       LEU  39   8.710  -0.507   6.043
  354   1HB   LEU  39          2HB       LEU  39  10.886  -0.808   5.962
  355   2HB   LEU  39          1HB       LEU  39  10.634  -2.285   5.068
  356    HG   LEU  39           HG       LEU  39  10.728   0.292   3.587
  357   1HD1  LEU  39          1HD1      LEU  39  13.275  -0.376   3.393
  358   2HD1  LEU  39          2HD1      LEU  39  12.979  -1.015   5.010
  359   3HD1  LEU  39          3HD1      LEU  39  12.691   0.694   4.669
  360   1HD2  LEU  39          1HD2      LEU  39  11.219  -1.016   1.774
  361   2HD2  LEU  39          2HD2      LEU  39  10.264  -2.149   2.722
  362   3HD2  LEU  39          3HD2      LEU  39  12.021  -2.247   2.748
  363    H    ILE  40           H        ILE  40   7.942  -1.613   2.804
  364    HA   ILE  40           HA       ILE  40   8.042   1.045   1.720
  365    HB   ILE  40           HB       ILE  40   7.162   0.223  -0.319
  366   1HG1  ILE  40          2HG1      ILE  40   6.785  -2.383   1.125
  367   2HG1  ILE  40          1HG1      ILE  40   5.511  -1.357   0.489
  368   1HG2  ILE  40          1HG2      ILE  40   9.459  -0.977   1.020
  369   2HG2  ILE  40          2HG2      ILE  40   9.346  -0.197  -0.552
  370   3HG2  ILE  40          3HG2      ILE  40   8.891  -1.888  -0.375
  371   1HD1  ILE  40          1HD1      ILE  40   5.636  -2.785  -1.246
  372   2HD1  ILE  40          2HD1      ILE  40   7.304  -3.235  -0.893
  373   3HD1  ILE  40          3HD1      ILE  40   6.956  -1.724  -1.733
  374    H    ALA  41           H        ALA  41   5.268  -1.117   2.508
  375    HA   ALA  41           HA       ALA  41   3.312   0.846   1.919
  376   1HB   ALA  41          1HB       ALA  41   3.343  -1.753   3.130
  377   2HB   ALA  41          2HB       ALA  41   2.026  -0.928   2.294
  378   3HB   ALA  41          3HB       ALA  41   2.274  -0.674   4.020
  379    H    LYS  42           H        LYS  42   4.798  -0.125   4.924
  380    HA   LYS  42           HA       LYS  42   3.422   1.518   6.650
  381   1HB   LYS  42          2HB       LYS  42   6.294   0.620   6.895
  382   2HB   LYS  42          1HB       LYS  42   5.195   1.030   8.213
  383   1HG   LYS  42          2HG       LYS  42   3.692  -0.835   7.331
  384   2HG   LYS  42          1HG       LYS  42   5.072  -1.368   6.353
  385   1HD   LYS  42          2HD       LYS  42   6.328  -1.888   8.284
  386   2HD   LYS  42          1HD       LYS  42   5.268  -0.954   9.339
  387   1HE   LYS  42          2HE       LYS  42   3.786  -3.000   7.935
  388   2HE   LYS  42          1HE       LYS  42   5.141  -3.702   8.820
  389   1HZ   LYS  42          1HZ       LYS  42   3.350  -1.764  10.135
  390   2HZ   LYS  42          2HZ       LYS  42   4.321  -2.959  10.833
  391   3HZ   LYS  42          3HZ       LYS  42   2.906  -3.393  10.016
  392    H    HIS  43           H        HIS  43   6.467   2.100   4.948
  393    HA   HIS  43           HA       HIS  43   6.771   4.808   5.745
  394   1HB   HIS  43          2HB       HIS  43   7.736   3.170   3.422
  395   2HB   HIS  43          1HB       HIS  43   7.995   4.898   3.461
  396    HD1  HIS  43           1HD      HIS  43   8.444   2.271   6.182
  397    HD2  HIS  43           2HD      HIS  43  10.573   5.247   4.214
  398    HE1  HIS  43           1HE      HIS  43  10.696   2.333   7.297
  399    HE2  HIS  43           2HE      HIS  43  11.945   4.187   6.135
  400    H    GLU  44           H        GLU  44   5.268   3.161   3.048
  401    HA   GLU  44           HA       GLU  44   4.463   5.240   1.471
  402   1HB   GLU  44          2HB       GLU  44   3.210   2.597   1.970
  403   2HB   GLU  44          1HB       GLU  44   2.575   3.742   0.802
  404   1HG   GLU  44          2HG       GLU  44   4.440   3.558  -0.583
  405   2HG   GLU  44          1HG       GLU  44   5.437   2.904   0.687
  406    H    GLY  45           H        GLY  45   3.538   4.628   4.612
  407   1HA   GLY  45          2HA       GLY  45   2.340   6.291   5.822
  408   2HA   GLY  45          1HA       GLY  45   1.469   6.681   4.337
  409    H    VAL  46           H        VAL  46   2.074   3.380   5.159
  410    HA   VAL  46           HA       VAL  46  -0.596   3.011   6.263
  411    HB   VAL  46           HB       VAL  46  -0.818   1.229   4.266
  412   1HG1  VAL  46          1HG1      VAL  46  -2.113   3.497   5.121
  413   2HG1  VAL  46          2HG1      VAL  46  -2.651   2.447   3.814
  414   3HG1  VAL  46          3HG1      VAL  46  -1.711   3.891   3.452
  415   1HG2  VAL  46          1HG2      VAL  46  -0.232   2.842   2.236
  416   2HG2  VAL  46          2HG2      VAL  46   0.943   1.688   2.861
  417   3HG2  VAL  46          3HG2      VAL  46   1.028   3.380   3.334
  418    H    ASP  47           H        ASP  47  -1.155   0.670   6.597
  419    HA   ASP  47           HA       ASP  47   1.037  -0.640   7.922
  420   1HB   ASP  47          2HB       ASP  47  -1.662  -1.862   7.494
  421   2HB   ASP  47          1HB       ASP  47  -0.565  -2.068   8.856
  422    H    LYS  48           H        LYS  48   0.854  -3.210   7.703
  423    HA   LYS  48           HA       LYS  48   2.028  -3.873   5.215
  424   1HB   LYS  48          2HB       LYS  48   2.694  -4.952   7.297
  425   2HB   LYS  48          1HB       LYS  48   1.091  -5.657   7.462
  426   1HG   LYS  48          2HG       LYS  48   2.336  -6.286   4.910
  427   2HG   LYS  48          1HG       LYS  48   3.281  -6.842   6.295
  428   1HD   LYS  48          2HD       LYS  48   0.330  -7.365   6.052
  429   2HD   LYS  48          1HD       LYS  48   1.536  -8.449   5.357
  430   1HE   LYS  48          2HE       LYS  48   2.577  -8.379   7.742
  431   2HE   LYS  48          1HE       LYS  48   0.973  -7.823   8.227
  432   1HZ   LYS  48          1HZ       LYS  48   1.384 -10.290   6.641
  433   2HZ   LYS  48          2HZ       LYS  48   0.001  -9.813   7.491
  434   3HZ   LYS  48          3HZ       LYS  48   1.388 -10.293   8.332
  435    H    GLU  49           H        GLU  49  -1.232  -4.123   6.423
  436    HA   GLU  49           HA       GLU  49  -2.111  -6.080   4.527
  437   1HB   GLU  49          2HB       GLU  49  -3.535  -4.120   6.312
  438   2HB   GLU  49          1HB       GLU  49  -4.419  -5.084   5.142
  439   1HG   GLU  49          2HG       GLU  49  -4.373  -6.005   7.456
  440   2HG   GLU  49          1HG       GLU  49  -3.802  -7.107   6.204
  441    H    LEU  50           H        LEU  50  -2.162  -2.600   4.669
  442    HA   LEU  50           HA       LEU  50  -3.479  -2.110   2.252
  443   1HB   LEU  50          2HB       LEU  50  -1.828   0.006   3.371
  444   2HB   LEU  50          1HB       LEU  50  -3.521   0.024   2.954
  445    HG   LEU  50           HG       LEU  50  -2.236  -0.789   5.543
  446   1HD1  LEU  50          1HD1      LEU  50  -4.049   1.344   4.579
  447   2HD1  LEU  50          2HD1      LEU  50  -2.735   1.415   5.753
  448   3HD1  LEU  50          3HD1      LEU  50  -4.298   0.740   6.216
  449   1HD2  LEU  50          1HD2      LEU  50  -5.061  -1.082   5.694
  450   2HD2  LEU  50          2HD2      LEU  50  -3.806  -2.277   6.007
  451   3HD2  LEU  50          3HD2      LEU  50  -4.464  -2.099   4.385
  452    H    VAL  51           H        VAL  51  -0.724  -3.648   2.157
  453    HA   VAL  51           HA       VAL  51   0.672  -1.652   0.516
  454    HB   VAL  51           HB       VAL  51   1.876  -4.322   0.814
  455   1HG1  VAL  51          1HG1      VAL  51   3.360  -2.924  -0.146
  456   2HG1  VAL  51          2HG1      VAL  51   3.758  -2.591   1.537
  457   3HG1  VAL  51          3HG1      VAL  51   2.703  -1.494   0.648
  458   1HG2  VAL  51          1HG2      VAL  51   1.295  -4.413   2.995
  459   2HG2  VAL  51          2HG2      VAL  51   1.104  -2.672   3.154
  460   3HG2  VAL  51          3HG2      VAL  51   2.713  -3.392   3.155
  461    H    ILE  52           H        ILE  52   0.269  -1.573  -1.540
  462    HA   ILE  52           HA       ILE  52   0.336  -4.044  -3.096
  463    HB   ILE  52           HB       ILE  52  -1.257  -2.822  -4.753
  464   1HG1  ILE  52          2HG1      ILE  52  -1.891  -1.455  -2.139
  465   2HG1  ILE  52          1HG1      ILE  52  -1.506  -0.718  -3.686
  466   1HG2  ILE  52          1HG2      ILE  52  -1.674  -4.674  -2.605
  467   2HG2  ILE  52          2HG2      ILE  52  -2.408  -4.633  -4.207
  468   3HG2  ILE  52          3HG2      ILE  52  -3.137  -3.730  -2.883
  469   1HD1  ILE  52          1HD1      ILE  52  -3.660  -0.553  -4.123
  470   2HD1  ILE  52          2HD1      ILE  52  -4.049  -1.379  -2.613
  471   3HD1  ILE  52          3HD1      ILE  52  -3.792  -2.311  -4.088
  472    H    VAL  53           H        VAL  53   2.356  -3.750  -4.059
  473    HA   VAL  53           HA       VAL  53   2.663  -1.167  -5.438
  474    HB   VAL  53           HB       VAL  53   4.837  -0.791  -4.753
  475   1HG1  VAL  53          1HG1      VAL  53   4.951  -1.193  -2.266
  476   2HG1  VAL  53          2HG1      VAL  53   3.431  -2.070  -2.416
  477   3HG1  VAL  53          3HG1      VAL  53   3.505  -0.360  -2.839
  478   1HG2  VAL  53          1HG2      VAL  53   5.013  -3.691  -3.993
  479   2HG2  VAL  53          2HG2      VAL  53   6.242  -2.494  -3.583
  480   3HG2  VAL  53          3HG2      VAL  53   5.885  -2.847  -5.273
  481    H    ASP  54           H        ASP  54   2.671  -1.477  -7.507
  482    HA   ASP  54           HA       ASP  54   3.982  -3.870  -8.618
  483   1HB   ASP  54          2HB       ASP  54   1.622  -2.294  -9.658
  484   2HB   ASP  54          1HB       ASP  54   2.448  -3.546 -10.582
  485    H    ASN  55           H        ASN  55   5.081  -3.639 -10.635
  486    HA   ASN  55           HA       ASN  55   6.569  -2.650 -12.033
  487   1HB   ASN  55          2HB       ASN  55   4.295  -1.269 -12.375
  488   2HB   ASN  55          1HB       ASN  55   5.316   0.032 -11.770
  489   1HD2  ASN  55          1HD2      ASN  55   4.475   0.475 -14.168
  490   2HD2  ASN  55          2HD2      ASN  55   5.670   0.152 -15.374
  491    H    ASN  56           H        ASN  56   8.509  -1.614 -11.945
  492    HA   ASN  56           HA       ASN  56   9.037   0.177  -9.689
  493   1HB   ASN  56          2HB       ASN  56  11.206  -1.109  -9.313
  494   2HB   ASN  56          1HB       ASN  56   9.725  -1.878  -8.755
  495   1HD2  ASN  56          1HD2      ASN  56  12.260  -1.922 -11.135
  496   2HD2  ASN  56          2HD2      ASN  56  11.946  -3.512 -11.732
  497    H    LYS  57           H        LYS  57   9.585   1.980 -10.786
  498    HA   LYS  57           HA       LYS  57  11.122   1.897 -13.218
  499   1HB   LYS  57          2HB       LYS  57  10.929   4.288 -13.230
  500   2HB   LYS  57          1HB       LYS  57   9.380   3.652 -12.695
  501   1HG   LYS  57          2HG       LYS  57  10.623   4.021 -10.315
  502   2HG   LYS  57          1HG       LYS  57  11.339   5.317 -11.272
  503   1HD   LYS  57          2HD       LYS  57   8.895   5.831 -11.963
  504   2HD   LYS  57          1HD       LYS  57   8.461   4.865 -10.554
  505   1HE   LYS  57          2HE       LYS  57   9.037   6.505  -9.121
  506   2HE   LYS  57          1HE       LYS  57  10.534   6.844  -9.998
  507   1HZ   LYS  57          1HZ       LYS  57   8.889   7.902 -11.701
  508   2HZ   LYS  57          2HZ       LYS  57   9.381   8.767 -10.334
  509   3HZ   LYS  57          3HZ       LYS  57   7.869   8.011 -10.355
  510    H    GLN  58           H        GLN  58  13.248   1.476 -13.166
  511    HA   GLN  58           HA       GLN  58  14.746   2.064 -10.737
  512   1HB   GLN  58          2HB       GLN  58  14.786  -0.144 -12.141
  513   2HB   GLN  58          1HB       GLN  58  15.943   0.731 -13.133
  514   1HG   GLN  58          2HG       GLN  58  17.122   1.206 -10.866
  515   2HG   GLN  58          1HG       GLN  58  16.182  -0.173 -10.301
  516   1HE2  GLN  58          1HE2      GLN  58  16.340  -2.145 -11.692
  517   2HE2  GLN  58          2HE2      GLN  58  17.895  -2.533 -12.337
  518    H    LEU  59           H        LEU  59  16.190   3.629 -10.529
  519    HA   LEU  59           HA       LEU  59  17.105   5.050 -12.937
  520   1HB   LEU  59          2HB       LEU  59  17.428   6.784 -10.735
  521   2HB   LEU  59          1HB       LEU  59  16.359   6.980 -12.106
  522    HG   LEU  59           HG       LEU  59  15.142   7.275 -10.041
  523   1HD1  LEU  59          1HD1      LEU  59  13.293   6.122 -10.667
  524   2HD1  LEU  59          2HD1      LEU  59  14.172   4.610 -10.897
  525   3HD1  LEU  59          3HD1      LEU  59  14.271   5.879 -12.115
  526   1HD2  LEU  59          1HD2      LEU  59  16.810   5.360  -9.011
  527   2HD2  LEU  59          2HD2      LEU  59  15.272   4.507  -9.137
  528   3HD2  LEU  59          3HD2      LEU  59  15.374   6.008  -8.219
  529    H    THR  60           H        THR  60  19.140   4.532 -13.265
  530    HA   THR  60           HA       THR  60  20.750   3.334 -11.288
  531    HB   THR  60           HB       THR  60  22.576   3.805 -13.100
  532    HG1  THR  60           1HG      THR  60  21.793   4.361 -15.047
  533   1HG2  THR  60          1HG2      THR  60  20.460   2.109 -14.214
  534   2HG2  THR  60          2HG2      THR  60  20.982   1.726 -12.573
  535   3HG2  THR  60          3HG2      THR  60  22.157   1.756 -13.889
  536    H    GLY  61           H        GLY  61  23.011   4.031 -10.892
  537   1HA   GLY  61          2HA       GLY  61  24.374   6.175 -10.838
  538   2HA   GLY  61          1HA       GLY  61  22.965   6.831 -10.012
  539    H    LYS  62           H        LYS  62  22.670   4.016  -8.791
  540    HA   LYS  62           HA       LYS  62  24.914   4.004  -6.934
  541   1HB   LYS  62          2HB       LYS  62  23.342   5.497  -5.852
  542   2HB   LYS  62          1HB       LYS  62  22.033   4.346  -6.074
  543   1HG   LYS  62          2HG       LYS  62  22.697   3.045  -4.337
  544   2HG   LYS  62          1HG       LYS  62  24.406   3.419  -4.566
  545   1HD   LYS  62          2HD       LYS  62  24.045   5.648  -3.627
  546   2HD   LYS  62          1HD       LYS  62  22.334   5.281  -3.406
  547   1HE   LYS  62          2HE       LYS  62  23.035   4.742  -1.323
  548   2HE   LYS  62          1HE       LYS  62  23.390   3.200  -2.102
  549   1HZ   LYS  62          1HZ       LYS  62  25.327   3.722  -0.961
  550   2HZ   LYS  62          2HZ       LYS  62  25.260   5.364  -1.367
  551   3HZ   LYS  62          3HZ       LYS  62  25.675   4.218  -2.541
  552    H    HIS  63           H        HIS  63  21.746   2.495  -6.475
  553    HA   HIS  63           HA       HIS  63  21.954   0.095  -7.722
  554   1HB   HIS  63          2HB       HIS  63  23.893   0.266  -5.531
  555   2HB   HIS  63          1HB       HIS  63  22.836  -1.135  -5.408
  556    HD1  HIS  63           1HD      HIS  63  22.594  -2.014  -8.286
  557    HD2  HIS  63           2HD      HIS  63  26.168  -0.723  -6.606
  558    HE1  HIS  63           1HE      HIS  63  24.407  -3.019  -9.708
  559    HE2  HIS  63           2HE      HIS  63  26.561  -2.297  -8.620
  560    H    GLU  64           H        GLU  64  19.978   1.843  -6.658
  561    HA   GLU  64           HA       GLU  64  18.543   0.007  -4.915
  562   1HB   GLU  64          2HB       GLU  64  18.539   3.025  -4.785
  563   2HB   GLU  64          1HB       GLU  64  17.659   1.931  -3.719
  564   1HG   GLU  64          2HG       GLU  64  19.563   1.241  -2.619
  565   2HG   GLU  64          1HG       GLU  64  20.601   1.590  -3.981
  566    H    ILE  65           H        ILE  65  16.174   0.155  -5.208
  567    HA   ILE  65           HA       ILE  65  15.632   0.840  -8.019
  568    HB   ILE  65           HB       ILE  65  15.461  -1.572  -7.086
  569   1HG1  ILE  65          2HG1      ILE  65  13.168  -0.372  -8.649
  570   2HG1  ILE  65          1HG1      ILE  65  14.708  -0.897  -9.327
  571   1HG2  ILE  65          1HG2      ILE  65  14.050  -0.756  -5.143
  572   2HG2  ILE  65          2HG2      ILE  65  13.530  -2.224  -5.974
  573   3HG2  ILE  65          3HG2      ILE  65  12.719  -0.691  -6.298
  574   1HD1  ILE  65          1HD1      ILE  65  13.563  -2.776  -9.760
  575   2HD1  ILE  65          2HD1      ILE  65  12.371  -2.468  -8.498
  576   3HD1  ILE  65          3HD1      ILE  65  13.942  -3.153  -8.079
  577    H    GLU  66           H        GLU  66  13.966   1.990  -8.614
  578    HA   GLU  66           HA       GLU  66  12.320   3.266  -6.542
  579   1HB   GLU  66          2HB       GLU  66  13.919   4.791  -7.619
  580   2HB   GLU  66          1HB       GLU  66  13.291   4.354  -9.192
  581   1HG   GLU  66          2HG       GLU  66  11.298   5.489  -8.855
  582   2HG   GLU  66          1HG       GLU  66  11.521   5.533  -7.111
  583    H    GLY  67           H        GLY  67  10.211   4.067  -7.356
  584   1HA   GLY  67          2HA       GLY  67   8.990   3.288  -9.701
  585   2HA   GLY  67          1HA       GLY  67   8.798   1.934  -8.598
  586    H    TYR  68           H        TYR  68   6.538   2.266  -8.693
  587    HA   TYR  68           HA       TYR  68   5.685   4.534  -7.023
  588   1HB   TYR  68          2HB       TYR  68   4.734   3.661  -9.642
  589   2HB   TYR  68          1HB       TYR  68   3.435   3.756  -8.458
  590    HD1  TYR  68           1HD      TYR  68   2.882   5.908  -7.394
  591    HD2  TYR  68           2HD      TYR  68   5.828   5.639 -10.451
  592    HE1  TYR  68           1HE      TYR  68   2.773   8.344  -7.704
  593    HE2  TYR  68           2HE      TYR  68   5.727   8.075 -10.771
  594    HH   TYR  68           HH       TYR  68   3.288   9.976  -9.655
  595    H    THR  69           H        THR  69   4.528   4.078  -5.329
  596    HA   THR  69           HA       THR  69   3.792   1.270  -4.865
  597    HB   THR  69           HB       THR  69   3.821   2.480  -2.378
  598    HG1  THR  69           1HG      THR  69   4.784   4.332  -3.597
  599   1HG2  THR  69          1HG2      THR  69   4.982   0.568  -2.323
  600   2HG2  THR  69          2HG2      THR  69   6.321   1.689  -2.400
  601   3HG2  THR  69          3HG2      THR  69   5.785   0.861  -3.862
  602    H    LYS  70           H        LYS  70   1.747   0.784  -4.032
  603    HA   LYS  70           HA       LYS  70  -0.172   2.987  -3.778
  604   1HB   LYS  70          2HB       LYS  70  -0.096   1.492  -6.015
  605   2HB   LYS  70          1HB       LYS  70  -1.221   0.580  -5.032
  606   1HG   LYS  70          2HG       LYS  70  -2.776   2.287  -4.972
  607   2HG   LYS  70          1HG       LYS  70  -1.573   3.517  -5.365
  608   1HD   LYS  70          2HD       LYS  70  -2.123   3.356  -7.514
  609   2HD   LYS  70          1HD       LYS  70  -1.628   1.664  -7.509
  610   1HE   LYS  70          2HE       LYS  70  -3.863   1.013  -6.761
  611   2HE   LYS  70          1HE       LYS  70  -4.358   2.705  -6.754
  612   1HZ   LYS  70          1HZ       LYS  70  -5.100   2.065  -8.794
  613   2HZ   LYS  70          2HZ       LYS  70  -3.878   0.919  -9.023
  614   3HZ   LYS  70          3HZ       LYS  70  -3.542   2.565  -9.225
  615    H    ILE  71           H        ILE  71  -1.968   2.533  -2.393
  616    HA   ILE  71           HA       ILE  71  -1.643   0.059  -0.865
  617    HB   ILE  71           HB       ILE  71  -1.329   2.818   0.121
  618   1HG1  ILE  71          2HG1      ILE  71   0.081   0.841   1.558
  619   2HG1  ILE  71          1HG1      ILE  71   0.148   0.390  -0.137
  620   1HG2  ILE  71          1HG2      ILE  71  -2.765   2.570   1.791
  621   2HG2  ILE  71          2HG2      ILE  71  -1.620   1.398   2.427
  622   3HG2  ILE  71          3HG2      ILE  71  -2.978   0.855   1.469
  623   1HD1  ILE  71          1HD1      ILE  71   1.967   1.893   0.820
  624   2HD1  ILE  71          2HD1      ILE  71   0.769   3.177   0.706
  625   3HD1  ILE  71          3HD1      ILE  71   1.268   2.306  -0.740
  626    H    TYR  72           H        TYR  72  -3.215  -0.809   0.243
  627    HA   TYR  72           HA       TYR  72  -5.891   0.422  -0.042
  628   1HB   TYR  72          2HB       TYR  72  -6.873  -1.857  -0.137
  629   2HB   TYR  72          1HB       TYR  72  -5.882  -1.454  -1.531
  630    HD1  TYR  72           1HD      TYR  72  -3.237  -2.172  -1.002
  631    HD2  TYR  72           2HD      TYR  72  -6.752  -4.040   0.486
  632    HE1  TYR  72           1HE      TYR  72  -1.994  -4.270  -0.711
  633    HE2  TYR  72           2HE      TYR  72  -5.516  -6.144   0.782
  634    HH   TYR  72           HH       TYR  72  -2.629  -6.550   1.107
  635    H    ALA  73           H        ALA  73  -6.674   1.027   1.793
  636    HA   ALA  73           HA       ALA  73  -5.690  -0.055   4.293
  637   1HB   ALA  73          1HB       ALA  73  -6.948   2.420   3.412
  638   2HB   ALA  73          2HB       ALA  73  -5.796   2.132   4.714
  639   3HB   ALA  73          3HB       ALA  73  -7.516   1.849   4.981
  640    H    ASP  74           H        ASP  74  -8.354  -0.615   2.267
  641    HA   ASP  74           HA       ASP  74 -10.287  -1.173   4.298
  642   1HB   ASP  74          2HB       ASP  74 -10.945  -0.510   2.029
  643   2HB   ASP  74          1HB       ASP  74 -10.242  -1.991   1.391
  644    H    LYS  75           H        LYS  75  -7.563  -2.864   3.296
  645    HA   LYS  75           HA       LYS  75  -8.510  -5.520   3.340
  646   1HB   LYS  75          2HB       LYS  75  -6.374  -4.998   2.366
  647   2HB   LYS  75          1HB       LYS  75  -5.764  -4.403   3.898
  648   1HG   LYS  75          2HG       LYS  75  -4.839  -6.559   3.544
  649   2HG   LYS  75          1HG       LYS  75  -6.055  -6.708   4.816
  650   1HD   LYS  75          2HD       LYS  75  -7.375  -8.039   3.569
  651   2HD   LYS  75          1HD       LYS  75  -7.068  -7.125   2.092
  652   1HE   LYS  75          2HE       LYS  75  -6.179  -9.345   1.833
  653   2HE   LYS  75          1HE       LYS  75  -4.842  -8.202   1.942
  654   1HZ   LYS  75          1HZ       LYS  75  -4.694 -10.343   3.289
  655   2HZ   LYS  75          2HZ       LYS  75  -5.825  -9.635   4.329
  656   3HZ   LYS  75          3HZ       LYS  75  -4.324  -8.896   4.084
  657    HA   PRO  76           HA       PRO  76  -7.040  -5.659   7.973
  658   1HB   PRO  76          2HB       PRO  76  -6.915  -3.231   9.235
  659   2HB   PRO  76          1HB       PRO  76  -5.519  -4.041   8.516
  660   1HG   PRO  76          2HG       PRO  76  -7.230  -1.858   7.392
  661   2HG   PRO  76          1HG       PRO  76  -5.464  -2.032   7.351
  662   1HD   PRO  76          2HD       PRO  76  -6.985  -2.636   5.224
  663   2HD   PRO  76          1HD       PRO  76  -5.534  -3.574   5.622
  664    H    SER  77           H        SER  77  -9.077  -2.822   7.243
  665    HA   SER  77           HA       SER  77 -10.828  -3.046   9.393
  666   1HB   SER  77          2HB       SER  77 -10.936  -1.785   6.707
  667   2HB   SER  77          1HB       SER  77 -12.480  -2.042   7.518
  668    HG   SER  77           HG       SER  77 -11.971  -0.586   8.976
  669    H    ALA  78           H        ALA  78 -11.014  -4.497   6.167
  670    HA   ALA  78           HA       ALA  78 -13.477  -5.845   6.657
  671   1HB   ALA  78          1HB       ALA  78 -12.210  -5.203   4.412
  672   2HB   ALA  78          2HB       ALA  78 -13.353  -6.546   4.497
  673   3HB   ALA  78          3HB       ALA  78 -11.619  -6.857   4.580
  674    H    MET  79           H        MET  79 -10.098  -6.992   6.451
  675    HA   MET  79           HA       MET  79 -10.672  -9.665   7.108
  676   1HB   MET  79          2HB       MET  79  -8.530  -8.595   6.105
  677   2HB   MET  79          1HB       MET  79  -8.052  -8.370   7.781
  678   1HG   MET  79          2HG       MET  79  -7.071 -10.386   7.053
  679   2HG   MET  79          1HG       MET  79  -8.406 -10.824   8.116
  680   1HE   MET  79          1HE       MET  79  -6.543 -11.248   5.269
  681   2HE   MET  79          2HE       MET  79  -7.593 -10.990   3.877
  682   3HE   MET  79          3HE       MET  79  -7.314 -12.624   4.478
  683    H    LEU  80           H        LEU  80 -10.173  -6.851   9.111
  684    HA   LEU  80           HA       LEU  80  -9.741  -8.343  11.527
  685   1HB   LEU  80          2HB       LEU  80  -8.771  -6.171  11.399
  686   2HB   LEU  80          1HB       LEU  80 -10.304  -5.440  10.972
  687    HG   LEU  80           HG       LEU  80 -10.130  -6.803  13.608
  688   1HD1  LEU  80          1HD1      LEU  80  -8.109  -5.643  13.791
  689   2HD1  LEU  80          2HD1      LEU  80  -9.299  -4.577  14.535
  690   3HD1  LEU  80          3HD1      LEU  80  -8.723  -4.250  12.901
  691   1HD2  LEU  80          1HD2      LEU  80 -11.687  -4.667  12.285
  692   2HD2  LEU  80          2HD2      LEU  80 -11.374  -4.464  14.010
  693   3HD2  LEU  80          3HD2      LEU  80 -12.201  -5.909  13.428
  694    H    TYR  81           H        TYR  81 -12.491  -6.766   9.989
  695    HA   TYR  81           HA       TYR  81 -14.199  -7.555  12.229
  696   1HB   TYR  81          2HB       TYR  81 -14.137  -5.190  11.177
  697   2HB   TYR  81          1HB       TYR  81 -15.118  -5.906   9.902
  698    HD1  TYR  81           1HD      TYR  81 -17.421  -6.435  10.265
  699    HD2  TYR  81           2HD      TYR  81 -15.007  -5.062  13.489
  700    HE1  TYR  81           1HE      TYR  81 -19.442  -6.098  11.627
  701    HE2  TYR  81           2HE      TYR  81 -17.021  -4.723  14.859
  702    HH   TYR  81           HH       TYR  81 -19.304  -5.463  14.996
  703    H    GLU  82           H        GLU  82 -13.227  -9.072   9.508
  704    HA   GLU  82           HA       GLU  82 -15.877  -9.945   8.697
  705   1HB   GLU  82          2HB       GLU  82 -13.168 -10.161   7.507
  706   2HB   GLU  82          1HB       GLU  82 -14.347 -11.396   7.087
  707   1HG   GLU  82          2HG       GLU  82 -15.851  -9.765   6.209
  708   2HG   GLU  82          1HG       GLU  82 -14.843  -8.445   6.804
  709    HA   PRO  83           HA       PRO  83 -14.688 -14.224  10.091
  710   1HB   PRO  83          2HB       PRO  83 -12.263 -15.250   9.930
  711   2HB   PRO  83          1HB       PRO  83 -13.149 -14.843   8.452
  712   1HG   PRO  83          2HG       PRO  83 -10.994 -13.293   9.851
  713   2HG   PRO  83          1HG       PRO  83 -11.174 -13.638   8.121
  714   1HD   PRO  83          2HD       PRO  83 -11.972 -11.288   9.337
  715   2HD   PRO  83          1HD       PRO  83 -12.623 -11.913   7.811
  716    H    ASP  84           H        ASP  84 -12.181 -12.056  11.341
  717    HA   ASP  84           HA       ASP  84 -12.151 -13.574  13.850
  718   1HB   ASP  84          2HB       ASP  84 -10.129 -12.290  14.395
  719   2HB   ASP  84          1HB       ASP  84  -9.970 -13.119  12.850
  720    H    TYR  85           H        TYR  85 -13.517 -10.753  12.530
  721    HA   TYR  85           HA       TYR  85 -14.592  -8.954  13.430
  722   1HB   TYR  85          2HB       TYR  85 -15.099 -11.206  15.287
  723   2HB   TYR  85          1HB       TYR  85 -15.495  -9.597  15.882
  724    HD1  TYR  85           1HD      TYR  85 -17.412  -8.437  15.094
  725    HD2  TYR  85           2HD      TYR  85 -16.204 -12.056  13.215
  726    HE1  TYR  85           1HE      TYR  85 -19.541  -8.502  13.868
  727    HE2  TYR  85           2HE      TYR  85 -18.330 -12.133  11.982
  728    HH   TYR  85           HH       TYR  85 -20.569 -11.267  12.114
  729    H    GLU  86           H        GLU  86 -14.747  -7.563  15.590
  730    HA   GLU  86           HA       GLU  86 -12.714  -7.543  17.471
  731   1HB   GLU  86          2HB       GLU  86 -11.618  -6.968  14.999
  732   2HB   GLU  86          1HB       GLU  86 -11.873  -5.376  15.696
  733   1HG   GLU  86          2HG       GLU  86 -10.202  -5.620  17.148
  734   2HG   GLU  86          1HG       GLU  86 -10.684  -7.264  17.565
  735    H    LEU  87           H        LEU  87 -12.214  -4.999  18.054
  736    HA   LEU  87           HA       LEU  87 -14.841  -3.967  18.693
  737   1HB   LEU  87          2HB       LEU  87 -12.250  -2.620  19.385
  738   2HB   LEU  87          1HB       LEU  87 -13.777  -2.567  20.244
  739    HG   LEU  87           HG       LEU  87 -12.360  -5.184  20.038
  740   1HD1  LEU  87          1HD1      LEU  87 -10.605  -3.605  20.680
  741   2HD1  LEU  87          2HD1      LEU  87 -11.034  -4.679  22.011
  742   3HD1  LEU  87          3HD1      LEU  87 -11.619  -3.015  21.996
  743   1HD2  LEU  87          1HD2      LEU  87 -13.286  -5.006  22.536
  744   2HD2  LEU  87          2HD2      LEU  87 -14.282  -5.544  21.183
  745   3HD2  LEU  87          3HD2      LEU  87 -14.387  -3.877  21.749
  746    H    ILE  88           H        ILE  88 -12.190  -3.209  16.569
  747    HA   ILE  88           HA       ILE  88 -12.141  -1.890  14.706
  748    HB   ILE  88           HB       ILE  88 -14.829  -2.074  15.040
  749   1HG1  ILE  88          2HG1      ILE  88 -14.722  -0.397  12.916
  750   2HG1  ILE  88          1HG1      ILE  88 -13.022  -0.836  13.060
  751   1HG2  ILE  88          1HG2      ILE  88 -14.509   0.881  14.801
  752   2HG2  ILE  88          2HG2      ILE  88 -14.584   0.147  16.403
  753   3HG2  ILE  88          3HG2      ILE  88 -15.920  -0.065  15.274
  754   1HD1  ILE  88          1HD1      ILE  88 -13.500  -3.128  12.750
  755   2HD1  ILE  88          2HD1      ILE  88 -14.395  -2.249  11.510
  756   3HD1  ILE  88          3HD1      ILE  88 -15.232  -2.864  12.936
  757    H    ARG  89           H        ARG  89 -11.600  -1.113  17.682
  758    HA   ARG  89           HA       ARG  89 -11.104   1.736  17.114
  759   1HB   ARG  89          2HB       ARG  89 -12.395   0.456  19.388
  760   2HB   ARG  89          1HB       ARG  89 -11.044   1.466  19.885
  761   1HG   ARG  89          2HG       ARG  89 -12.748   2.983  19.935
  762   2HG   ARG  89          1HG       ARG  89 -12.161   3.214  18.287
  763   1HD   ARG  89          2HD       ARG  89 -13.905   1.737  17.445
  764   2HD   ARG  89          1HD       ARG  89 -14.475   1.456  19.089
  765    HE   ARG  89           HE       ARG  89 -15.550   3.478  19.029
  766   1HH1  ARG  89          1HH1      ARG  89 -13.278   3.323  16.385
  767   2HH1  ARG  89          2HH1      ARG  89 -13.848   4.782  15.647
  768   1HH2  ARG  89          1HH2      ARG  89 -16.301   5.395  18.058
  769   2HH2  ARG  89          2HH2      ARG  89 -15.564   5.958  16.595
  770    H    ASN  90           H        ASN  90  -9.387  -0.534  16.528
  771    HA   ASN  90           HA       ASN  90  -7.237  -0.285  18.492
  772   1HB   ASN  90          2HB       ASN  90  -7.920  -2.536  17.627
  773   2HB   ASN  90          1HB       ASN  90  -7.348  -2.044  16.035
  774   1HD2  ASN  90          1HD2      ASN  90  -6.066  -1.674  19.323
  775   2HD2  ASN  90          2HD2      ASN  90  -4.527  -2.384  18.986
  776    H    GLY  91           H        GLY  91  -8.023   0.523  15.173
  777   1HA   GLY  91          2HA       GLY  91  -5.369   1.353  14.470
  778   2HA   GLY  91          1HA       GLY  91  -6.834   1.655  13.547
  779    H    LEU  92           H        LEU  92  -4.399   3.252  14.752
  780    HA   LEU  92           HA       LEU  92  -5.990   5.647  15.237
  781   1HB   LEU  92          2HB       LEU  92  -4.746   6.254  17.238
  782   2HB   LEU  92          1HB       LEU  92  -5.604   4.741  17.469
  783    HG   LEU  92           HG       LEU  92  -2.840   4.403  16.545
  784   1HD1  LEU  92          1HD1      LEU  92  -1.996   4.828  18.912
  785   2HD1  LEU  92          2HD1      LEU  92  -3.450   5.801  19.128
  786   3HD1  LEU  92          3HD1      LEU  92  -2.274   6.237  17.889
  787   1HD2  LEU  92          1HD2      LEU  92  -4.730   2.818  17.647
  788   2HD2  LEU  92          2HD2      LEU  92  -3.786   3.241  19.075
  789   3HD2  LEU  92          3HD2      LEU  92  -3.000   2.476  17.695
  790    H    LYS  93           H        LYS  93  -4.964   7.551  14.678
  791    HA   LYS  93           HA       LYS  93  -2.173   7.443  13.831
  792   1HB   LYS  93          2HB       LYS  93  -4.513   7.848  12.026
  793   2HB   LYS  93          1HB       LYS  93  -3.058   8.785  11.719
  794   1HG   LYS  93          2HG       LYS  93  -2.066   6.257  12.057
  795   2HG   LYS  93          1HG       LYS  93  -3.607   5.960  11.251
  796   1HD   LYS  93          2HD       LYS  93  -2.984   7.549   9.489
  797   2HD   LYS  93          1HD       LYS  93  -1.439   7.832  10.295
  798   1HE   LYS  93          2HE       LYS  93  -2.072   5.011   9.756
  799   2HE   LYS  93          1HE       LYS  93  -1.834   6.012   8.323
  800   1HZ   LYS  93          1HZ       LYS  93   0.346   6.277   8.762
  801   2HZ   LYS  93          2HZ       LYS  93   0.155   4.837   9.629
  802   3HZ   LYS  93          3HZ       LYS  93   0.133   6.323  10.440
  803    H    GLN  94           H        GLN  94  -2.963   8.690  16.060
  804    HA   GLN  94           HA       GLN  94  -3.898  11.284  15.979
  805   1HB   GLN  94          2HB       GLN  94  -2.497   9.634  17.845
  806   2HB   GLN  94          1HB       GLN  94  -1.771  11.235  17.851
  807   1HG   GLN  94          2HG       GLN  94  -4.681  10.603  18.285
  808   2HG   GLN  94          1HG       GLN  94  -3.513  11.058  19.526
  809   1HE2  GLN  94          1HE2      GLN  94  -5.973  12.379  18.879
  810   2HE2  GLN  94          2HE2      GLN  94  -5.573  13.985  18.384
  811    H    LYS  95           H        LYS  95  -0.433  10.539  16.214
  812    HA   LYS  95           HA       LYS  95   0.348  12.099  14.023
  813   1HB   LYS  95          2HB       LYS  95  -0.645  13.830  15.641
  814   2HB   LYS  95          1HB       LYS  95   0.782  13.547  16.624
  815   1HG   LYS  95          2HG       LYS  95   0.784  14.511  13.768
  816   2HG   LYS  95          1HG       LYS  95   1.025  15.518  15.197
  817   1HD   LYS  95          2HD       LYS  95   2.985  14.007  15.754
  818   2HD   LYS  95          1HD       LYS  95   2.812  13.349  14.126
  819   1HE   LYS  95          2HE       LYS  95   3.562  16.127  14.968
  820   2HE   LYS  95          1HE       LYS  95   4.442  15.017  13.918
  821   1HZ   LYS  95          1HZ       LYS  95   2.018  16.590  13.299
  822   2HZ   LYS  95          2HZ       LYS  95   2.463  15.252  12.366
  823   3HZ   LYS  95          3HZ       LYS  95   3.503  16.582  12.490
  824    H    GLU  96           H        GLU  96   1.513  10.038  14.060
  825    HA   GLU  96           HA       GLU  96   3.294   8.683  14.485
  826   1HB   GLU  96          2HB       GLU  96   5.405   9.730  14.257
  827   2HB   GLU  96          1HB       GLU  96   4.277  10.715  13.343
  828   1HG   GLU  96          2HG       GLU  96   4.241  12.382  15.043
  829   2HG   GLU  96          1HG       GLU  96   5.149  11.356  16.148
  830    H    ALA  97           H        ALA  97   1.677   9.415  16.831
  831    HA   ALA  97           HA       ALA  97   1.682   9.141  19.090
  832   1HB   ALA  97          1HB       ALA  97   3.667   7.706  19.947
  833   2HB   ALA  97          2HB       ALA  97   4.039   7.519  18.232
  834   3HB   ALA  97          3HB       ALA  97   2.481   6.985  18.860
  835    H    LYS  98           H        LYS  98   2.939   9.583  21.144
  836    HA   LYS  98           HA       LYS  98   4.039  11.078  22.460
  837   1HB   LYS  98          2HB       LYS  98   6.014  11.277  20.183
  838   2HB   LYS  98          1HB       LYS  98   6.311  11.618  21.883
  839   1HG   LYS  98          2HG       LYS  98   5.335   8.910  21.364
  840   2HG   LYS  98          1HG       LYS  98   6.892   9.278  20.621
  841   1HD   LYS  98          2HD       LYS  98   7.955   9.335  22.601
  842   2HD   LYS  98          1HD       LYS  98   6.638  10.204  23.389
  843   1HE   LYS  98          2HE       LYS  98   6.936   8.010  24.392
  844   2HE   LYS  98          1HE       LYS  98   5.377   8.113  23.575
  845   1HZ   LYS  98          1HZ       LYS  98   7.688   6.471  22.952
  846   2HZ   LYS  98          2HZ       LYS  98   6.890   7.139  21.619
  847   3HZ   LYS  98          3HZ       LYS  98   6.043   6.163  22.711
  Start of MODEL    6
    1   1H    MET   1          H         MET   1  17.251  -3.533   3.863
    2    HA   MET   1           HA       MET   1  17.286  -2.580   1.084
    3   1HB   MET   1          2HB       MET   1  15.227  -4.166   2.502
    4   2HB   MET   1          1HB       MET   1  14.595  -2.778   1.626
    5   1HG   MET   1          2HG       MET   1  15.241  -3.610  -0.421
    6   2HG   MET   1          1HG       MET   1  16.493  -4.635   0.275
    7   1HE   MET   1          1HE       MET   1  14.780  -6.247   2.653
    8   2HE   MET   1          2HE       MET   1  16.117  -6.703   1.597
    9   3HE   MET   1          3HE       MET   1  14.646  -7.675   1.626
   10    H    ASP   2           H        ASP   2  16.176  -0.377   0.794
   11    HA   ASP   2           HA       ASP   2  15.652   0.928   3.401
   12   1HB   ASP   2          2HB       ASP   2  17.247   2.327   1.267
   13   2HB   ASP   2          1HB       ASP   2  17.022   2.798   2.945
   14    H    LEU   3           H        LEU   3  14.134   2.686   3.295
   15    HA   LEU   3           HA       LEU   3  12.863   2.763   0.657
   16   1HB   LEU   3          2HB       LEU   3  11.759   1.993   3.080
   17   2HB   LEU   3          1HB       LEU   3  11.092   3.574   2.785
   18    HG   LEU   3           HG       LEU   3  10.050   1.227   1.856
   19   1HD1  LEU   3          1HD1      LEU   3   8.943   3.400   2.067
   20   2HD1  LEU   3          2HD1      LEU   3   8.596   2.621   0.524
   21   3HD1  LEU   3          3HD1      LEU   3   9.761   3.942   0.605
   22   1HD2  LEU   3          1HD2      LEU   3  10.356   1.079  -0.502
   23   2HD2  LEU   3          2HD2      LEU   3  11.955   1.047   0.230
   24   3HD2  LEU   3          3HD2      LEU   3  11.354   2.522  -0.522
   25    H    ILE   4           H        ILE   4  12.987   4.593  -0.400
   26    HA   ILE   4           HA       ILE   4  13.103   7.100   1.180
   27    HB   ILE   4           HB       ILE   4  13.502   7.064  -1.780
   28   1HG1  ILE   4          2HG1      ILE   4  14.993   5.303  -1.122
   29   2HG1  ILE   4          1HG1      ILE   4  15.963   6.742  -1.419
   30   1HG2  ILE   4          1HG2      ILE   4  13.648   9.226  -1.171
   31   2HG2  ILE   4          2HG2      ILE   4  15.313   8.792  -0.781
   32   3HG2  ILE   4          3HG2      ILE   4  14.094   8.838   0.491
   33   1HD1  ILE   4          1HD1      ILE   4  15.050   6.193   1.354
   34   2HD1  ILE   4          2HD1      ILE   4  16.518   6.982   0.777
   35   3HD1  ILE   4          3HD1      ILE   4  16.363   5.228   0.681
   36    H    ILE   5           H        ILE   5  11.101   7.843   1.456
   37    HA   ILE   5           HA       ILE   5   9.179   7.335  -0.686
   38    HB   ILE   5           HB       ILE   5   7.416   7.645   1.003
   39   1HG1  ILE   5          2HG1      ILE   5   8.805   8.894   2.665
   40   2HG1  ILE   5          1HG1      ILE   5   7.874   7.562   3.328
   41   1HG2  ILE   5          1HG2      ILE   5   9.252   5.465   1.827
   42   2HG2  ILE   5          2HG2      ILE   5   8.582   5.511   0.199
   43   3HG2  ILE   5          3HG2      ILE   5   7.505   5.431   1.594
   44   1HD1  ILE   5          1HD1      ILE   5   9.731   6.848   4.284
   45   2HD1  ILE   5          2HD1      ILE   5  10.703   8.032   3.408
   46   3HD1  ILE   5          3HD1      ILE   5  10.350   6.466   2.677
   47    H    LYS   6           H        LYS   6   7.814   8.658  -1.465
   48    HA   LYS   6           HA       LYS   6   7.640  11.386  -0.488
   49   1HB   LYS   6          2HB       LYS   6   8.823  10.722  -2.984
   50   2HB   LYS   6          1HB       LYS   6   7.212  11.320  -3.356
   51   1HG   LYS   6          2HG       LYS   6   9.277  12.779  -1.723
   52   2HG   LYS   6          1HG       LYS   6   8.903  13.087  -3.420
   53   1HD   LYS   6          2HD       LYS   6   6.433  13.235  -2.286
   54   2HD   LYS   6          1HD       LYS   6   7.450  13.869  -0.990
   55   1HE   LYS   6          2HE       LYS   6   8.404  15.073  -3.321
   56   2HE   LYS   6          1HE       LYS   6   6.649  15.104  -3.473
   57   1HZ   LYS   6          1HZ       LYS   6   8.374  16.510  -1.609
   58   2HZ   LYS   6          2HZ       LYS   6   6.942  15.894  -0.951
   59   3HZ   LYS   6          3HZ       LYS   6   6.876  16.965  -2.257
   60    H    GLU   7           H        GLU   7   6.234   9.482   0.362
   61    HA   GLU   7           HA       GLU   7   4.007   8.637  -1.128
   62   1HB   GLU   7          2HB       GLU   7   4.791   8.303   1.719
   63   2HB   GLU   7          1HB       GLU   7   3.427   7.490   0.970
   64   1HG   GLU   7          2HG       GLU   7   6.063   6.559   1.059
   65   2HG   GLU   7          1HG       GLU   7   4.766   5.896   0.099
   66    H    LYS   8           H        LYS   8   1.916   9.155  -1.305
   67    HA   LYS   8           HA       LYS   8   0.968  11.225   0.508
   68   1HB   LYS   8          2HB       LYS   8  -0.068  11.142  -2.282
   69   2HB   LYS   8          1HB       LYS   8   0.063  12.508  -1.185
   70   1HG   LYS   8          2HG       LYS   8   2.444  11.196  -2.469
   71   2HG   LYS   8          1HG       LYS   8   1.582  12.564  -3.178
   72   1HD   LYS   8          2HD       LYS   8   1.972  13.681  -0.868
   73   2HD   LYS   8          1HD       LYS   8   3.222  12.451  -0.679
   74   1HE   LYS   8          2HE       LYS   8   4.562  13.891  -1.739
   75   2HE   LYS   8          1HE       LYS   8   3.704  13.408  -3.202
   76   1HZ   LYS   8          1HZ       LYS   8   3.588  15.892  -1.730
   77   2HZ   LYS   8          2HZ       LYS   8   2.081  15.300  -2.221
   78   3HZ   LYS   8          3HZ       LYS   8   3.292  15.588  -3.368
   79    H    ARG   9           H        ARG   9  -0.630  10.321   1.700
   80    HA   ARG   9           HA       ARG   9  -2.173   8.104   0.541
   81   1HB   ARG   9          2HB       ARG   9  -1.089   7.626   2.656
   82   2HB   ARG   9          1HB       ARG   9  -1.812   9.046   3.395
   83   1HG   ARG   9          2HG       ARG   9  -4.003   7.647   2.514
   84   2HG   ARG   9          1HG       ARG   9  -2.895   6.371   3.020
   85   1HD   ARG   9          2HD       ARG   9  -4.204   6.942   4.916
   86   2HD   ARG   9          1HD       ARG   9  -2.598   7.621   5.177
   87    HE   ARG   9           HE       ARG   9  -4.005   9.651   4.026
   88   1HH1  ARG   9          1HH1      ARG   9  -4.474   7.635   6.837
   89   2HH1  ARG   9          2HH1      ARG   9  -5.335   8.850   7.720
   90   1HH2  ARG   9          1HH2      ARG   9  -5.139  11.250   5.186
   91   2HH2  ARG   9          2HH2      ARG   9  -5.715  10.901   6.783
   92    H    ASP  10           H        ASP  10  -4.202   8.316  -0.043
   93    HA   ASP  10           HA       ASP  10  -5.792  10.540   1.044
   94   1HB   ASP  10          2HB       ASP  10  -4.940  10.644  -1.452
   95   2HB   ASP  10          1HB       ASP  10  -6.271   9.527  -1.730
   96    H    ASN  11           H        ASN  11  -7.424   9.695   2.236
   97    HA   ASN  11           HA       ASN  11  -8.454   7.106   1.295
   98   1HB   ASN  11          2HB       ASN  11  -8.244   8.282   4.060
   99   2HB   ASN  11          1HB       ASN  11  -9.267   6.891   3.708
  100   1HD2  ASN  11          1HD2      ASN  11  -7.854   5.859   5.290
  101   2HD2  ASN  11          2HD2      ASN  11  -6.362   5.176   4.751
  102    HA   PRO  12           HA       PRO  12 -12.348   9.370   1.060
  103   1HB   PRO  12          2HB       PRO  12 -13.048   8.476  -1.343
  104   2HB   PRO  12          1HB       PRO  12 -11.660   9.560  -1.199
  105   1HG   PRO  12          2HG       PRO  12 -11.719   6.661  -1.767
  106   2HG   PRO  12          1HG       PRO  12 -10.479   7.859  -2.170
  107   1HD   PRO  12          2HD       PRO  12 -10.594   6.062   0.110
  108   2HD   PRO  12          1HD       PRO  12  -9.269   7.124  -0.393
  109    H    ILE  13           H        ILE  13 -13.787   7.077  -0.797
  110    HA   ILE  13           HA       ILE  13 -15.162   5.879   1.396
  111    HB   ILE  13           HB       ILE  13 -16.504   4.758  -0.162
  112   1HG1  ILE  13          2HG1      ILE  13 -14.510   3.821  -1.455
  113   2HG1  ILE  13          1HG1      ILE  13 -15.944   4.197  -2.391
  114   1HG2  ILE  13          1HG2      ILE  13 -15.871   7.512  -0.599
  115   2HG2  ILE  13          2HG2      ILE  13 -17.425   6.686  -0.724
  116   3HG2  ILE  13          3HG2      ILE  13 -16.351   6.761  -2.121
  117   1HD1  ILE  13          1HD1      ILE  13 -14.583   5.284  -3.764
  118   2HD1  ILE  13          2HD1      ILE  13 -13.260   5.261  -2.598
  119   3HD1  ILE  13          3HD1      ILE  13 -14.483   6.527  -2.521
  120    H    LEU  14           H        LEU  14 -12.577   4.902  -0.798
  121    HA   LEU  14           HA       LEU  14 -12.492   2.302   0.528
  122   1HB   LEU  14          2HB       LEU  14 -11.743   1.322  -1.374
  123   2HB   LEU  14          1HB       LEU  14 -12.698   2.625  -2.043
  124    HG   LEU  14           HG       LEU  14 -10.810   2.664  -3.364
  125   1HD1  LEU  14          1HD1      LEU  14 -11.274   4.860  -2.118
  126   2HD1  LEU  14          2HD1      LEU  14  -9.762   4.691  -3.001
  127   3HD1  LEU  14          3HD1      LEU  14  -9.782   4.510  -1.248
  128   1HD2  LEU  14          1HD2      LEU  14  -8.722   2.618  -1.313
  129   2HD2  LEU  14          2HD2      LEU  14  -8.824   1.770  -2.855
  130   3HD2  LEU  14          3HD2      LEU  14  -9.662   1.132  -1.441
  131    H    LYS  15           H        LYS  15 -11.087   5.000   1.304
  132    HA   LYS  15           HA       LYS  15  -9.088   5.573   2.244
  133   1HB   LYS  15          2HB       LYS  15  -8.312   3.852   3.879
  134   2HB   LYS  15          1HB       LYS  15 -10.025   4.235   3.933
  135   1HG   LYS  15          2HG       LYS  15  -9.082   1.875   2.376
  136   2HG   LYS  15          1HG       LYS  15  -9.280   1.780   4.122
  137   1HD   LYS  15          2HD       LYS  15 -11.566   3.046   2.840
  138   2HD   LYS  15          1HD       LYS  15 -11.275   1.423   2.213
  139   1HE   LYS  15          2HE       LYS  15 -12.791   1.785   4.314
  140   2HE   LYS  15          1HE       LYS  15 -11.682   0.420   4.242
  141   1HZ   LYS  15          1HZ       LYS  15 -10.683   2.909   5.402
  142   2HZ   LYS  15          2HZ       LYS  15 -10.342   1.308   5.826
  143   3HZ   LYS  15          3HZ       LYS  15 -11.795   2.020   6.316
  144    H    ARG  16           H        ARG  16  -8.277   5.380  -0.302
  145    HA   ARG  16           HA       ARG  16  -6.034   3.455  -0.330
  146   1HB   ARG  16          2HB       ARG  16  -7.926   4.035  -2.274
  147   2HB   ARG  16          1HB       ARG  16  -6.500   4.904  -2.815
  148   1HG   ARG  16          2HG       ARG  16  -5.205   2.899  -2.857
  149   2HG   ARG  16          1HG       ARG  16  -6.503   1.985  -2.084
  150   1HD   ARG  16          2HD       ARG  16  -6.891   1.398  -4.251
  151   2HD   ARG  16          1HD       ARG  16  -7.863   2.868  -4.181
  152    HE   ARG  16           HE       ARG  16  -5.218   3.472  -4.981
  153   1HH1  ARG  16          1HH1      ARG  16  -8.174   2.036  -6.156
  154   2HH1  ARG  16          2HH1      ARG  16  -7.857   2.433  -7.812
  155   1HH2  ARG  16          1HH2      ARG  16  -4.800   3.999  -7.159
  156   2HH2  ARG  16          2HH2      ARG  16  -5.942   3.549  -8.380
  157    H    LYS  17           H        LYS  17  -4.049   4.071  -1.314
  158    HA   LYS  17           HA       LYS  17  -3.471   6.930  -0.959
  159   1HB   LYS  17          2HB       LYS  17  -2.786   6.223   1.067
  160   2HB   LYS  17          1HB       LYS  17  -2.421   4.601   0.512
  161   1HG   LYS  17          2HG       LYS  17  -0.684   6.636  -0.597
  162   2HG   LYS  17          1HG       LYS  17  -0.617   6.510   1.161
  163   1HD   LYS  17          2HD       LYS  17   1.021   5.005   0.285
  164   2HD   LYS  17          1HD       LYS  17  -0.330   4.046   0.880
  165   1HE   LYS  17          2HE       LYS  17  -1.166   3.698  -1.307
  166   2HE   LYS  17          1HE       LYS  17  -0.084   4.900  -1.989
  167   1HZ   LYS  17          1HZ       LYS  17   0.475   2.153  -1.214
  168   2HZ   LYS  17          2HZ       LYS  17   1.699   3.279  -0.998
  169   3HZ   LYS  17          3HZ       LYS  17   1.031   3.035  -2.527
  170    H    GLU  18           H        GLU  18  -1.695   7.780  -2.155
  171    HA   GLU  18           HA       GLU  18  -0.614   6.009  -4.248
  172   1HB   GLU  18          2HB       GLU  18  -0.951   8.744  -5.171
  173   2HB   GLU  18          1HB       GLU  18  -1.454   7.242  -5.931
  174   1HG   GLU  18          2HG       GLU  18  -3.482   7.240  -4.555
  175   2HG   GLU  18          1HG       GLU  18  -2.980   8.766  -3.832
  176    H    ILE  19           H        ILE  19   1.398   5.915  -3.728
  177    HA   ILE  19           HA       ILE  19   2.805   8.381  -3.048
  178    HB   ILE  19           HB       ILE  19   3.738   7.485  -1.170
  179   1HG1  ILE  19          2HG1      ILE  19   4.600   5.420  -1.878
  180   2HG1  ILE  19          1HG1      ILE  19   3.466   5.055  -0.576
  181   1HG2  ILE  19          1HG2      ILE  19   1.323   7.900  -0.931
  182   2HG2  ILE  19          2HG2      ILE  19   1.914   6.676   0.180
  183   3HG2  ILE  19          3HG2      ILE  19   1.048   6.205  -1.275
  184   1HD1  ILE  19          1HD1      ILE  19   2.917   3.520  -2.126
  185   2HD1  ILE  19          2HD1      ILE  19   3.197   4.600  -3.476
  186   3HD1  ILE  19          3HD1      ILE  19   1.776   4.800  -2.472
  187    H    LYS  20           H        LYS  20   5.004   8.503  -3.448
  188    HA   LYS  20           HA       LYS  20   5.914   6.645  -5.577
  189   1HB   LYS  20          2HB       LYS  20   7.061   8.401  -6.473
  190   2HB   LYS  20          1HB       LYS  20   5.900   9.348  -5.544
  191   1HG   LYS  20          2HG       LYS  20   7.870  10.302  -4.887
  192   2HG   LYS  20          1HG       LYS  20   7.654   9.084  -3.633
  193   1HD   LYS  20          2HD       LYS  20   9.415   7.879  -4.319
  194   2HD   LYS  20          1HD       LYS  20   9.036   8.112  -6.026
  195   1HE   LYS  20          2HE       LYS  20   9.917  10.480  -5.748
  196   2HE   LYS  20          1HE       LYS  20  10.543   9.959  -4.185
  197   1HZ   LYS  20          1HZ       LYS  20  11.226   8.703  -6.788
  198   2HZ   LYS  20          2HZ       LYS  20  11.879   8.303  -5.279
  199   3HZ   LYS  20          3HZ       LYS  20  12.200   9.816  -5.965
  200    H    TYR  21           H        TYR  21   7.597   5.164  -5.087
  201    HA   TYR  21           HA       TYR  21   9.208   5.798  -2.702
  202   1HB   TYR  21          2HB       TYR  21   8.689   3.825  -1.617
  203   2HB   TYR  21          1HB       TYR  21   7.180   4.227  -2.387
  204    HD1  TYR  21           1HD      TYR  21   8.292   1.464  -1.411
  205    HD2  TYR  21           2HD      TYR  21   8.041   3.337  -5.222
  206    HE1  TYR  21           1HE      TYR  21   8.234  -0.743  -2.497
  207    HE2  TYR  21           2HE      TYR  21   7.988   1.139  -6.310
  208    HH   TYR  21           HH       TYR  21   8.974  -1.502  -5.171
  209    H    VAL  22           H        VAL  22  11.113   4.646  -2.337
  210    HA   VAL  22           HA       VAL  22  12.256   3.116  -4.576
  211    HB   VAL  22           HB       VAL  22  13.394   5.680  -3.618
  212   1HG1  VAL  22          1HG1      VAL  22  15.738   4.977  -3.799
  213   2HG1  VAL  22          2HG1      VAL  22  15.234   3.305  -4.036
  214   3HG1  VAL  22          3HG1      VAL  22  14.945   4.101  -2.490
  215   1HG2  VAL  22          1HG2      VAL  22  12.766   5.264  -5.961
  216   2HG2  VAL  22          2HG2      VAL  22  13.964   3.975  -6.043
  217   3HG2  VAL  22          3HG2      VAL  22  14.480   5.642  -5.799
  218    H    LEU  23           H        LEU  23  13.298   1.306  -3.849
  219    HA   LEU  23           HA       LEU  23  13.714   1.049  -1.002
  220   1HB   LEU  23          2HB       LEU  23  12.094  -0.567  -1.885
  221   2HB   LEU  23          1HB       LEU  23  13.184  -1.004  -3.179
  222    HG   LEU  23           HG       LEU  23  14.716  -1.700  -1.070
  223   1HD1  LEU  23          1HD1      LEU  23  12.909  -3.029   0.342
  224   2HD1  LEU  23          2HD1      LEU  23  11.910  -1.646  -0.102
  225   3HD1  LEU  23          3HD1      LEU  23  13.421  -1.398   0.774
  226   1HD2  LEU  23          1HD2      LEU  23  12.809  -3.117  -2.818
  227   2HD2  LEU  23          2HD2      LEU  23  13.319  -3.992  -1.376
  228   3HD2  LEU  23          3HD2      LEU  23  14.523  -3.416  -2.527
  229    H    LYS  24           H        LYS  24  15.849   0.977  -0.435
  230    HA   LYS  24           HA       LYS  24  17.749   0.648  -2.631
  231   1HB   LYS  24          2HB       LYS  24  18.436   1.507   0.169
  232   2HB   LYS  24          1HB       LYS  24  19.347   1.792  -1.300
  233   1HG   LYS  24          2HG       LYS  24  17.686   3.372  -2.069
  234   2HG   LYS  24          1HG       LYS  24  16.687   3.040  -0.653
  235   1HD   LYS  24          2HD       LYS  24  18.055   4.205   0.758
  236   2HD   LYS  24          1HD       LYS  24  19.498   3.888  -0.210
  237   1HE   LYS  24          2HE       LYS  24  17.470   5.509  -1.563
  238   2HE   LYS  24          1HE       LYS  24  18.148   6.259  -0.117
  239   1HZ   LYS  24          1HZ       LYS  24  19.685   6.930  -1.609
  240   2HZ   LYS  24          2HZ       LYS  24  19.432   5.627  -2.654
  241   3HZ   LYS  24          3HZ       LYS  24  20.369   5.421  -1.263
  242    H    PHE  25           H        PHE  25  18.661  -1.204  -2.867
  243    HA   PHE  25           HA       PHE  25  18.790  -2.972  -0.545
  244   1HB   PHE  25          2HB       PHE  25  18.821  -4.715  -2.480
  245   2HB   PHE  25          1HB       PHE  25  17.311  -4.038  -1.938
  246    HD1  PHE  25           1HD      PHE  25  19.718  -4.267  -4.651
  247    HD2  PHE  25           2HD      PHE  25  16.127  -2.402  -3.328
  248    HE1  PHE  25           1HE      PHE  25  19.239  -3.566  -6.956
  249    HE2  PHE  25           2HE      PHE  25  15.645  -1.702  -5.630
  250    HZ   PHE  25           HZ       PHE  25  17.197  -2.281  -7.451
  251    H    ASP  26           H        ASP  26  20.618  -3.816   0.023
  252    HA   ASP  26           HA       ASP  26  23.034  -2.837  -1.183
  253   1HB   ASP  26          2HB       ASP  26  24.151  -3.698   0.673
  254   2HB   ASP  26          1HB       ASP  26  22.551  -3.312   1.300
  255    H    SER  27           H        SER  27  24.915  -4.489  -1.472
  256    HA   SER  27           HA       SER  27  24.404  -5.979  -3.762
  257   1HB   SER  27          2HB       SER  27  26.670  -5.602  -1.940
  258   2HB   SER  27          1HB       SER  27  26.663  -7.175  -2.737
  259    HG   SER  27           HG       SER  27  26.881  -6.224  -4.657
  260    H    SER  28           H        SER  28  25.729  -7.677  -0.954
  261    HA   SER  28           HA       SER  28  24.318 -10.063  -1.631
  262   1HB   SER  28          2HB       SER  28  25.351 -10.986   0.419
  263   2HB   SER  28          1HB       SER  28  26.537 -10.158  -0.591
  264    HG   SER  28           HG       SER  28  25.229  -9.023   1.660
  265    H    ARG  29           H        ARG  29  22.209  -8.772  -1.555
  266    HA   ARG  29           HA       ARG  29  21.129  -8.593   1.158
  267   1HB   ARG  29          2HB       ARG  29  19.721  -6.980   0.419
  268   2HB   ARG  29          1HB       ARG  29  20.913  -6.831  -0.860
  269   1HG   ARG  29          2HG       ARG  29  19.265  -7.139  -2.307
  270   2HG   ARG  29          1HG       ARG  29  19.167  -8.808  -1.760
  271   1HD   ARG  29          2HD       ARG  29  17.648  -7.941   0.091
  272   2HD   ARG  29          1HD       ARG  29  17.562  -6.442  -0.833
  273    HE   ARG  29           HE       ARG  29  16.179  -8.861  -1.379
  274   1HH1  ARG  29          1HH1      ARG  29  17.712  -6.158  -2.955
  275   2HH1  ARG  29          2HH1      ARG  29  16.694  -6.232  -4.353
  276   1HH2  ARG  29          1HH2      ARG  29  14.827  -8.952  -3.211
  277   2HH2  ARG  29          2HH2      ARG  29  15.059  -7.819  -4.501
  278    H    THR  30           H        THR  30  19.073  -9.480   1.665
  279    HA   THR  30           HA       THR  30  18.367 -11.818   0.028
  280    HB   THR  30           HB       THR  30  19.455 -12.281   2.252
  281    HG1  THR  30           1HG      THR  30  16.875 -13.246   1.636
  282   1HG2  THR  30          1HG2      THR  30  18.236 -10.491   3.515
  283   2HG2  THR  30          2HG2      THR  30  18.251 -12.084   4.270
  284   3HG2  THR  30          3HG2      THR  30  16.805 -11.520   3.434
  285    HA   PRO  31           HA       PRO  31  14.580  -9.434  -0.485
  286   1HB   PRO  31          2HB       PRO  31  13.618 -12.089  -1.422
  287   2HB   PRO  31          1HB       PRO  31  13.506 -10.511  -2.208
  288   1HG   PRO  31          2HG       PRO  31  15.253 -12.355  -3.044
  289   2HG   PRO  31          1HG       PRO  31  15.660 -10.630  -3.048
  290   1HD   PRO  31          2HD       PRO  31  16.542 -12.782  -1.190
  291   2HD   PRO  31          1HD       PRO  31  17.422 -11.351  -1.764
  292    H    SER  32           H        SER  32  13.148  -9.054   1.098
  293    HA   SER  32           HA       SER  32  12.210 -11.361   2.690
  294   1HB   SER  32          2HB       SER  32  13.786  -9.295   3.615
  295   2HB   SER  32          1HB       SER  32  12.164  -8.737   4.025
  296    HG   SER  32           HG       SER  32  11.902 -10.939   4.946
  297    H    ARG  33           H        ARG  33  10.034 -11.245   3.458
  298    HA   ARG  33           HA       ARG  33   8.256  -9.864   1.683
  299   1HB   ARG  33          2HB       ARG  33   7.988 -12.160   2.973
  300   2HB   ARG  33          1HB       ARG  33   7.282 -11.124   4.205
  301   1HG   ARG  33          2HG       ARG  33   5.713 -10.255   2.479
  302   2HG   ARG  33          1HG       ARG  33   6.355 -11.463   1.363
  303   1HD   ARG  33          2HD       ARG  33   5.718 -13.220   3.016
  304   2HD   ARG  33          1HD       ARG  33   4.935 -11.966   3.974
  305    HE   ARG  33           HE       ARG  33   3.798 -11.685   1.535
  306   1HH1  ARG  33          1HH1      ARG  33   4.232 -14.405   3.677
  307   2HH1  ARG  33          2HH1      ARG  33   2.794 -15.213   3.146
  308   1HH2  ARG  33          1HH2      ARG  33   1.910 -12.746   0.835
  309   2HH2  ARG  33          2HH2      ARG  33   1.476 -14.271   1.531
  310    H    GLU  34           H        GLU  34   8.933  -9.692   5.144
  311    HA   GLU  34           HA       GLU  34   7.262  -7.416   5.604
  312   1HB   GLU  34          2HB       GLU  34   8.416  -9.370   7.174
  313   2HB   GLU  34          1HB       GLU  34   9.315  -7.925   7.616
  314   1HG   GLU  34          2HG       GLU  34   7.561  -6.985   8.651
  315   2HG   GLU  34          1HG       GLU  34   6.398  -7.595   7.473
  316    H    GLU  35           H        GLU  35  10.764  -7.877   5.247
  317    HA   GLU  35           HA       GLU  35  11.570  -5.360   6.062
  318   1HB   GLU  35          2HB       GLU  35  12.927  -7.481   5.357
  319   2HB   GLU  35          1HB       GLU  35  12.972  -6.693   3.787
  320   1HG   GLU  35          2HG       GLU  35  14.855  -5.790   4.603
  321   2HG   GLU  35          1HG       GLU  35  13.735  -4.645   5.339
  322    H    ILE  36           H        ILE  36  10.890  -6.361   2.675
  323    HA   ILE  36           HA       ILE  36  11.242  -3.675   1.740
  324    HB   ILE  36           HB       ILE  36  11.682  -5.591   0.276
  325   1HG1  ILE  36          2HG1      ILE  36  10.268  -3.216  -0.372
  326   2HG1  ILE  36          1HG1      ILE  36  11.360  -4.139  -1.392
  327   1HG2  ILE  36          1HG2      ILE  36  10.023  -7.024  -0.569
  328   2HG2  ILE  36          2HG2      ILE  36   8.718  -6.023   0.068
  329   3HG2  ILE  36          3HG2      ILE  36   9.742  -6.940   1.168
  330   1HD1  ILE  36          1HD1      ILE  36   9.591  -5.337  -2.374
  331   2HD1  ILE  36          2HD1      ILE  36   9.072  -3.651  -2.327
  332   3HD1  ILE  36          3HD1      ILE  36   8.444  -4.801  -1.146
  333    H    LYS  37           H        LYS  37   8.427  -5.762   2.014
  334    HA   LYS  37           HA       LYS  37   6.470  -3.884   1.309
  335   1HB   LYS  37          2HB       LYS  37   6.183  -6.314   3.053
  336   2HB   LYS  37          1HB       LYS  37   4.849  -5.408   2.358
  337   1HG   LYS  37          2HG       LYS  37   6.169  -5.915   0.115
  338   2HG   LYS  37          1HG       LYS  37   6.736  -7.287   1.069
  339   1HD   LYS  37          2HD       LYS  37   4.611  -8.185   1.279
  340   2HD   LYS  37          1HD       LYS  37   3.819  -6.636   0.981
  341   1HE   LYS  37          2HE       LYS  37   5.410  -7.424  -1.290
  342   2HE   LYS  37          1HE       LYS  37   4.271  -8.698  -0.854
  343   1HZ   LYS  37          1HZ       LYS  37   2.460  -7.253  -1.122
  344   2HZ   LYS  37          2HZ       LYS  37   3.453  -6.958  -2.461
  345   3HZ   LYS  37          3HZ       LYS  37   3.440  -5.874  -1.163
  346    H    GLU  38           H        GLU  38   7.326  -4.897   4.622
  347    HA   GLU  38           HA       GLU  38   5.570  -2.988   5.732
  348   1HB   GLU  38          2HB       GLU  38   6.140  -3.873   7.696
  349   2HB   GLU  38          1HB       GLU  38   6.938  -5.088   6.719
  350   1HG   GLU  38          2HG       GLU  38   9.012  -3.588   6.889
  351   2HG   GLU  38          1HG       GLU  38   8.149  -2.777   8.193
  352    H    LEU  39           H        LEU  39   8.968  -2.868   4.802
  353    HA   LEU  39           HA       LEU  39   9.459  -0.307   5.935
  354   1HB   LEU  39          2HB       LEU  39  11.370  -1.550   5.480
  355   2HB   LEU  39          1HB       LEU  39  10.788  -2.028   3.901
  356    HG   LEU  39           HG       LEU  39  11.191   0.828   4.058
  357   1HD1  LEU  39          1HD1      LEU  39  12.986  -0.355   5.634
  358   2HD1  LEU  39          2HD1      LEU  39  13.385   1.018   4.602
  359   3HD1  LEU  39          3HD1      LEU  39  13.771  -0.621   4.078
  360   1HD2  LEU  39          1HD2      LEU  39  10.864  -0.498   2.015
  361   2HD2  LEU  39          2HD2      LEU  39  12.387  -1.326   2.327
  362   3HD2  LEU  39          3HD2      LEU  39  12.377   0.404   1.986
  363    H    ILE  40           H        ILE  40   8.216  -1.404   2.820
  364    HA   ILE  40           HA       ILE  40   8.262   1.225   1.709
  365    HB   ILE  40           HB       ILE  40   7.133   0.335  -0.221
  366   1HG1  ILE  40          2HG1      ILE  40   6.863  -2.072   1.529
  367   2HG1  ILE  40          1HG1      ILE  40   5.648  -1.305   0.514
  368   1HG2  ILE  40          1HG2      ILE  40   9.082  -1.763  -0.001
  369   2HG2  ILE  40          2HG2      ILE  40   9.682  -0.286   0.737
  370   3HG2  ILE  40          3HG2      ILE  40   9.141  -0.276  -0.933
  371   1HD1  ILE  40          1HD1      ILE  40   7.399  -2.066  -1.360
  372   2HD1  ILE  40          2HD1      ILE  40   6.066  -3.078  -0.804
  373   3HD1  ILE  40          3HD1      ILE  40   7.689  -3.313  -0.152
  374    H    ALA  41           H        ALA  41   5.510  -0.851   2.704
  375    HA   ALA  41           HA       ALA  41   3.572   1.110   2.169
  376   1HB   ALA  41          1HB       ALA  41   2.440  -0.785   2.497
  377   2HB   ALA  41          2HB       ALA  41   2.417  -0.269   4.181
  378   3HB   ALA  41          3HB       ALA  41   3.638  -1.409   3.630
  379    H    LYS  42           H        LYS  42   5.048   0.222   5.227
  380    HA   LYS  42           HA       LYS  42   3.693   1.999   6.837
  381   1HB   LYS  42          2HB       LYS  42   6.543   1.072   7.193
  382   2HB   LYS  42          1HB       LYS  42   5.412   1.552   8.460
  383   1HG   LYS  42          2HG       LYS  42   3.923  -0.330   7.727
  384   2HG   LYS  42          1HG       LYS  42   5.223  -0.887   6.660
  385   1HD   LYS  42          2HD       LYS  42   6.605  -1.426   8.487
  386   2HD   LYS  42          1HD       LYS  42   5.642  -0.470   9.618
  387   1HE   LYS  42          2HE       LYS  42   4.127  -2.573   8.253
  388   2HE   LYS  42          1HE       LYS  42   5.440  -3.184   9.260
  389   1HZ   LYS  42          1HZ       LYS  42   3.778  -1.125  10.459
  390   2HZ   LYS  42          2HZ       LYS  42   4.420  -2.533  11.141
  391   3HZ   LYS  42          3HZ       LYS  42   3.022  -2.616  10.193
  392    H    HIS  43           H        HIS  43   6.794   2.424   5.190
  393    HA   HIS  43           HA       HIS  43   7.109   5.172   5.839
  394   1HB   HIS  43          2HB       HIS  43   8.201   3.327   3.754
  395   2HB   HIS  43          1HB       HIS  43   8.441   5.050   3.579
  396    HD1  HIS  43           1HD      HIS  43  10.944   5.089   4.020
  397    HD2  HIS  43           2HD      HIS  43   8.786   3.237   7.048
  398    HE1  HIS  43           1HE      HIS  43  12.582   4.735   5.891
  399    HE2  HIS  43           2HE      HIS  43  11.233   3.697   7.747
  400    H    GLU  44           H        GLU  44   5.456   3.344   3.386
  401    HA   GLU  44           HA       GLU  44   4.913   5.405   1.626
  402   1HB   GLU  44          2HB       GLU  44   3.833   2.705   1.980
  403   2HB   GLU  44          1HB       GLU  44   2.999   3.821   0.908
  404   1HG   GLU  44          2HG       GLU  44   4.773   3.954  -0.558
  405   2HG   GLU  44          1HG       GLU  44   5.953   3.519   0.658
  406    H    GLY  45           H        GLY  45   3.910   5.134   4.661
  407   1HA   GLY  45          2HA       GLY  45   2.579   6.841   5.627
  408   2HA   GLY  45          1HA       GLY  45   1.785   7.045   4.064
  409    H    VAL  46           H        VAL  46   2.399   3.841   5.182
  410    HA   VAL  46           HA       VAL  46  -0.305   3.524   6.214
  411    HB   VAL  46           HB       VAL  46  -0.570   1.641   4.401
  412   1HG1  VAL  46          1HG1      VAL  46  -1.131   4.198   3.140
  413   2HG1  VAL  46          2HG1      VAL  46  -1.590   4.187   4.843
  414   3HG1  VAL  46          3HG1      VAL  46  -2.246   2.977   3.747
  415   1HG2  VAL  46          1HG2      VAL  46   0.320   2.881   2.226
  416   2HG2  VAL  46          2HG2      VAL  46   1.324   1.722   3.092
  417   3HG2  VAL  46          3HG2      VAL  46   1.557   3.449   3.337
  418    H    ASP  47           H        ASP  47  -0.867   1.208   6.692
  419    HA   ASP  47           HA       ASP  47   1.271   0.003   8.197
  420   1HB   ASP  47          2HB       ASP  47  -1.430  -1.219   7.770
  421   2HB   ASP  47          1HB       ASP  47  -0.372  -1.358   9.173
  422    H    LYS  48           H        LYS  48   1.095  -2.573   8.185
  423    HA   LYS  48           HA       LYS  48   2.339  -3.448   5.796
  424   1HB   LYS  48          2HB       LYS  48   2.424  -5.641   6.896
  425   2HB   LYS  48          1HB       LYS  48   2.969  -4.350   7.958
  426   1HG   LYS  48          2HG       LYS  48   1.644  -5.472   9.413
  427   2HG   LYS  48          1HG       LYS  48   0.430  -4.402   8.711
  428   1HD   LYS  48          2HD       LYS  48  -0.728  -6.275   8.300
  429   2HD   LYS  48          1HD       LYS  48   0.414  -6.524   6.978
  430   1HE   LYS  48          2HE       LYS  48   0.543  -7.669   9.761
  431   2HE   LYS  48          1HE       LYS  48   0.306  -8.545   8.248
  432   1HZ   LYS  48          1HZ       LYS  48   2.538  -7.930   7.575
  433   2HZ   LYS  48          2HZ       LYS  48   2.580  -8.742   9.059
  434   3HZ   LYS  48          3HZ       LYS  48   2.765  -7.061   9.008
  435    H    GLU  49           H        GLU  49  -0.948  -3.613   6.948
  436    HA   GLU  49           HA       GLU  49  -1.782  -5.723   5.210
  437   1HB   GLU  49          2HB       GLU  49  -3.030  -3.900   7.117
  438   2HB   GLU  49          1HB       GLU  49  -4.034  -4.168   5.700
  439   1HG   GLU  49          2HG       GLU  49  -3.007  -6.208   7.646
  440   2HG   GLU  49          1HG       GLU  49  -4.680  -5.759   7.317
  441    H    LEU  50           H        LEU  50  -1.790  -2.244   5.041
  442    HA   LEU  50           HA       LEU  50  -3.091  -1.959   2.584
  443   1HB   LEU  50          2HB       LEU  50  -1.365   0.220   3.407
  444   2HB   LEU  50          1HB       LEU  50  -3.076   0.233   3.086
  445    HG   LEU  50           HG       LEU  50  -1.640  -0.236   5.675
  446   1HD1  LEU  50          1HD1      LEU  50  -2.183   1.963   5.626
  447   2HD1  LEU  50          2HD1      LEU  50  -3.705   1.337   6.257
  448   3HD1  LEU  50          3HD1      LEU  50  -3.550   1.717   4.541
  449   1HD2  LEU  50          1HD2      LEU  50  -4.402  -0.542   6.138
  450   2HD2  LEU  50          2HD2      LEU  50  -3.118  -1.721   6.398
  451   3HD2  LEU  50          3HD2      LEU  50  -3.970  -1.676   4.861
  452    H    VAL  51           H        VAL  51  -0.177  -3.399   2.859
  453    HA   VAL  51           HA       VAL  51   1.178  -1.667   0.959
  454    HB   VAL  51           HB       VAL  51   2.327  -4.330   1.471
  455   1HG1  VAL  51          1HG1      VAL  51   4.157  -2.404   2.114
  456   2HG1  VAL  51          2HG1      VAL  51   3.166  -1.606   0.896
  457   3HG1  VAL  51          3HG1      VAL  51   3.949  -3.141   0.528
  458   1HG2  VAL  51          1HG2      VAL  51   3.182  -3.142   3.726
  459   2HG2  VAL  51          2HG2      VAL  51   1.830  -4.258   3.665
  460   3HG2  VAL  51          3HG2      VAL  51   1.532  -2.521   3.669
  461    H    ILE  52           H        ILE  52   0.780  -1.719  -1.080
  462    HA   ILE  52           HA       ILE  52   0.723  -4.274  -2.487
  463    HB   ILE  52           HB       ILE  52  -1.530  -2.504  -2.330
  464   1HG1  ILE  52          2HG1      ILE  52  -1.353  -4.818  -4.218
  465   2HG1  ILE  52          1HG1      ILE  52  -1.241  -5.104  -2.484
  466   1HG2  ILE  52          1HG2      ILE  52  -0.347  -2.750  -5.088
  467   2HG2  ILE  52          2HG2      ILE  52  -0.718  -1.273  -4.201
  468   3HG2  ILE  52          3HG2      ILE  52  -2.025  -2.312  -4.763
  469   1HD1  ILE  52          1HD1      ILE  52  -3.447  -5.075  -2.361
  470   2HD1  ILE  52          2HD1      ILE  52  -3.552  -4.725  -4.085
  471   3HD1  ILE  52          3HD1      ILE  52  -3.452  -3.403  -2.920
  472    H    VAL  53           H        VAL  53   2.717  -4.142  -3.574
  473    HA   VAL  53           HA       VAL  53   3.075  -1.672  -5.135
  474    HB   VAL  53           HB       VAL  53   5.414  -1.500  -4.589
  475   1HG1  VAL  53          1HG1      VAL  53   4.067  -1.818  -1.919
  476   2HG1  VAL  53          2HG1      VAL  53   3.534  -0.575  -3.051
  477   3HG1  VAL  53          3HG1      VAL  53   5.194  -0.570  -2.457
  478   1HG2  VAL  53          1HG2      VAL  53   6.390  -2.939  -2.798
  479   2HG2  VAL  53          2HG2      VAL  53   6.031  -3.793  -4.293
  480   3HG2  VAL  53          3HG2      VAL  53   4.956  -3.958  -2.903
  481    H    ASP  54           H        ASP  54   3.084  -2.185  -7.178
  482    HA   ASP  54           HA       ASP  54   4.420  -4.663  -8.044
  483   1HB   ASP  54          2HB       ASP  54   2.065  -3.236  -9.287
  484   2HB   ASP  54          1HB       ASP  54   2.871  -4.640  -9.982
  485    H    ASN  55           H        ASN  55   5.469  -4.670 -10.091
  486    HA   ASN  55           HA       ASN  55   6.832  -3.911 -11.717
  487   1HB   ASN  55          2HB       ASN  55   4.811  -1.739 -11.505
  488   2HB   ASN  55          1HB       ASN  55   6.254  -1.431 -12.468
  489   1HD2  ASN  55          1HD2      ASN  55   4.821  -1.291 -14.272
  490   2HD2  ASN  55          2HD2      ASN  55   4.265  -2.729 -15.053
  491    H    ASN  56           H        ASN  56   6.601  -0.587 -10.704
  492    HA   ASN  56           HA       ASN  56   8.007   0.722  -9.401
  493   1HB   ASN  56          2HB       ASN  56   9.993  -1.554  -9.339
  494   2HB   ASN  56          1HB       ASN  56   9.967  -0.119  -8.321
  495   1HD2  ASN  56          1HD2      ASN  56  10.009  -2.873  -7.504
  496   2HD2  ASN  56          2HD2      ASN  56   8.582  -3.139  -6.569
  497    H    LYS  57           H        LYS  57   8.727   2.280 -10.704
  498    HA   LYS  57           HA       LYS  57  10.058   1.714 -13.178
  499   1HB   LYS  57          2HB       LYS  57   9.850   4.008 -13.654
  500   2HB   LYS  57          1HB       LYS  57   8.432   3.647 -12.682
  501   1HG   LYS  57          2HG       LYS  57  10.199   4.425 -10.768
  502   2HG   LYS  57          1HG       LYS  57  10.705   5.419 -12.132
  503   1HD   LYS  57          2HD       LYS  57   8.403   6.233 -12.382
  504   2HD   LYS  57          1HD       LYS  57   7.903   5.242 -11.012
  505   1HE   LYS  57          2HE       LYS  57   8.613   6.777  -9.538
  506   2HE   LYS  57          1HE       LYS  57  10.177   6.906 -10.345
  507   1HZ   LYS  57          1HZ       LYS  57   9.361   8.535 -11.801
  508   2HZ   LYS  57          2HZ       LYS  57   8.781   8.979 -10.274
  509   3HZ   LYS  57          3HZ       LYS  57   7.748   8.234 -11.388
  510    H    GLN  58           H        GLN  58  12.139   1.201 -13.284
  511    HA   GLN  58           HA       GLN  58  13.945   1.987 -11.155
  512   1HB   GLN  58          2HB       GLN  58  13.778  -0.322 -12.369
  513   2HB   GLN  58          1HB       GLN  58  14.803   0.448 -13.574
  514   1HG   GLN  58          2HG       GLN  58  16.035   1.058 -11.180
  515   2HG   GLN  58          1HG       GLN  58  15.471  -0.596 -10.954
  516   1HE2  GLN  58          1HE2      GLN  58  17.841  -0.936 -10.852
  517   2HE2  GLN  58          2HE2      GLN  58  18.679  -1.234 -12.333
  518    H    LEU  59           H        LEU  59  15.484   3.477 -11.260
  519    HA   LEU  59           HA       LEU  59  16.078   4.729 -13.851
  520   1HB   LEU  59          2HB       LEU  59  16.815   6.557 -11.840
  521   2HB   LEU  59          1HB       LEU  59  15.542   6.732 -13.026
  522    HG   LEU  59           HG       LEU  59  14.707   7.203 -10.809
  523   1HD1  LEU  59          1HD1      LEU  59  13.495   4.557 -11.376
  524   2HD1  LEU  59          2HD1      LEU  59  13.422   5.799 -12.624
  525   3HD1  LEU  59          3HD1      LEU  59  12.726   6.106 -11.032
  526   1HD2  LEU  59          1HD2      LEU  59  15.131   5.995  -8.974
  527   2HD2  LEU  59          2HD2      LEU  59  16.432   5.288  -9.933
  528   3HD2  LEU  59          3HD2      LEU  59  14.880   4.461  -9.803
  529    H    THR  60           H        THR  60  18.002   4.085 -14.442
  530    HA   THR  60           HA       THR  60  19.813   2.791 -12.793
  531    HB   THR  60           HB       THR  60  21.433   3.243 -14.720
  532    HG1  THR  60           1HG      THR  60  20.209   5.114 -15.463
  533   1HG2  THR  60          1HG2      THR  60  20.112   1.210 -14.448
  534   2HG2  THR  60          2HG2      THR  60  20.322   1.669 -16.138
  535   3HG2  THR  60          3HG2      THR  60  18.788   1.978 -15.324
  536    H    GLY  61           H        GLY  61  22.112   3.356 -12.583
  537   1HA   GLY  61          2HA       GLY  61  23.718   5.177 -12.353
  538   2HA   GLY  61          1HA       GLY  61  22.395   6.161 -11.743
  539    H    LYS  62           H        LYS  62  21.496   3.549 -10.351
  540    HA   LYS  62           HA       LYS  62  23.486   3.367  -8.226
  541   1HB   LYS  62          2HB       LYS  62  20.833   4.637  -7.994
  542   2HB   LYS  62          1HB       LYS  62  21.206   3.469  -6.735
  543   1HG   LYS  62          2HG       LYS  62  22.862   4.749  -5.842
  544   2HG   LYS  62          1HG       LYS  62  23.271   5.495  -7.389
  545   1HD   LYS  62          2HD       LYS  62  22.283   7.233  -6.195
  546   2HD   LYS  62          1HD       LYS  62  20.962   6.630  -7.201
  547   1HE   LYS  62          2HE       LYS  62  20.031   6.907  -5.060
  548   2HE   LYS  62          1HE       LYS  62  20.323   5.174  -5.221
  549   1HZ   LYS  62          1HZ       LYS  62  21.527   7.090  -3.419
  550   2HZ   LYS  62          2HZ       LYS  62  22.622   6.016  -4.130
  551   3HZ   LYS  62          3HZ       LYS  62  21.313   5.420  -3.242
  552    H    HIS  63           H        HIS  63  22.193   1.793  -6.443
  553    HA   HIS  63           HA       HIS  63  21.357  -0.531  -8.057
  554   1HB   HIS  63          2HB       HIS  63  23.062  -0.366  -5.582
  555   2HB   HIS  63          1HB       HIS  63  22.270  -1.865  -6.056
  556    HD1  HIS  63           1HD      HIS  63  24.375  -3.146  -6.649
  557    HD2  HIS  63           2HD      HIS  63  24.042   0.465  -8.677
  558    HE1  HIS  63           1HE      HIS  63  26.182  -3.188  -8.396
  559    HE2  HIS  63           2HE      HIS  63  26.009  -0.962  -9.563
  560    H    GLU  64           H        GLU  64  19.571   1.478  -7.017
  561    HA   GLU  64           HA       GLU  64  18.024  -0.152  -5.160
  562   1HB   GLU  64          2HB       GLU  64  18.203   2.865  -5.188
  563   2HB   GLU  64          1HB       GLU  64  17.349   1.864  -4.014
  564   1HG   GLU  64          2HG       GLU  64  19.310   1.116  -3.023
  565   2HG   GLU  64          1HG       GLU  64  20.279   1.475  -4.438
  566    H    ILE  65           H        ILE  65  15.664   0.181  -5.422
  567    HA   ILE  65           HA       ILE  65  15.121   0.849  -8.237
  568    HB   ILE  65           HB       ILE  65  14.752  -1.539  -7.249
  569   1HG1  ILE  65          2HG1      ILE  65  12.702  -0.098  -8.941
  570   2HG1  ILE  65          1HG1      ILE  65  14.147  -0.928  -9.514
  571   1HG2  ILE  65          1HG2      ILE  65  12.049  -0.457  -6.587
  572   2HG2  ILE  65          2HG2      ILE  65  13.329  -0.492  -5.374
  573   3HG2  ILE  65          3HG2      ILE  65  12.786  -1.992  -6.126
  574   1HD1  ILE  65          1HD1      ILE  65  13.245  -3.051  -8.902
  575   2HD1  ILE  65          2HD1      ILE  65  12.041  -2.185  -9.857
  576   3HD1  ILE  65          3HD1      ILE  65  11.869  -2.289  -8.104
  577    H    GLU  66           H        GLU  66  13.549   2.115  -8.813
  578    HA   GLU  66           HA       GLU  66  12.076   3.589  -6.739
  579   1HB   GLU  66          2HB       GLU  66  13.818   4.876  -7.966
  580   2HB   GLU  66          1HB       GLU  66  12.992   4.503  -9.470
  581   1HG   GLU  66          2HG       GLU  66  11.263   5.934  -9.044
  582   2HG   GLU  66          1HG       GLU  66  11.493   5.852  -7.302
  583    H    GLY  67           H        GLY  67  10.019   4.559  -7.531
  584   1HA   GLY  67          2HA       GLY  67   8.671   3.954  -9.813
  585   2HA   GLY  67          1HA       GLY  67   8.480   2.513  -8.835
  586    H    TYR  68           H        TYR  68   6.249   2.894  -8.881
  587    HA   TYR  68           HA       TYR  68   5.441   4.947  -6.938
  588   1HB   TYR  68          2HB       TYR  68   3.160   4.731  -8.226
  589   2HB   TYR  68          1HB       TYR  68   4.426   5.776  -8.863
  590    HD1  TYR  68           1HD      TYR  68   3.072   2.314  -9.160
  591    HD2  TYR  68           2HD      TYR  68   5.149   5.507 -11.059
  592    HE1  TYR  68           1HE      TYR  68   3.010   1.083 -11.288
  593    HE2  TYR  68           2HE      TYR  68   5.089   4.283 -13.192
  594    HH   TYR  68           HH       TYR  68   4.845   2.040 -14.022
  595    H    THR  69           H        THR  69   4.318   4.236  -5.288
  596    HA   THR  69           HA       THR  69   3.634   1.371  -5.271
  597    HB   THR  69           HB       THR  69   4.963   1.372  -3.453
  598    HG1  THR  69           1HG      THR  69   3.427   1.163  -2.074
  599   1HG2  THR  69          1HG2      THR  69   4.746   4.328  -3.462
  600   2HG2  THR  69          2HG2      THR  69   6.127   3.315  -3.777
  601   3HG2  THR  69          3HG2      THR  69   5.505   3.457  -2.141
  602    H    LYS  70           H        LYS  70   1.694   0.647  -4.429
  603    HA   LYS  70           HA       LYS  70  -0.423   2.690  -4.077
  604   1HB   LYS  70          2HB       LYS  70  -0.227   0.799  -6.093
  605   2HB   LYS  70          1HB       LYS  70  -1.283   0.035  -4.928
  606   1HG   LYS  70          2HG       LYS  70  -2.315   2.571  -5.084
  607   2HG   LYS  70          1HG       LYS  70  -1.806   2.244  -6.741
  608   1HD   LYS  70          2HD       LYS  70  -3.355   0.179  -5.235
  609   2HD   LYS  70          1HD       LYS  70  -4.198   1.560  -5.940
  610   1HE   LYS  70          2HE       LYS  70  -2.284  -0.020  -7.603
  611   2HE   LYS  70          1HE       LYS  70  -3.908  -0.642  -7.312
  612   1HZ   LYS  70          1HZ       LYS  70  -3.337   0.947  -9.333
  613   2HZ   LYS  70          2HZ       LYS  70  -3.694   2.132  -8.181
  614   3HZ   LYS  70          3HZ       LYS  70  -4.848   0.961  -8.572
  615    H    ILE  71           H        ILE  71  -1.797   2.386  -2.264
  616    HA   ILE  71           HA       ILE  71  -1.255  -0.089  -0.745
  617    HB   ILE  71           HB       ILE  71  -0.625   2.603   0.084
  618   1HG1  ILE  71          2HG1      ILE  71   0.317   0.575   1.855
  619   2HG1  ILE  71          1HG1      ILE  71   0.456  -0.006   0.197
  620   1HG2  ILE  71          1HG2      ILE  71  -2.649   1.222   1.610
  621   2HG2  ILE  71          2HG2      ILE  71  -2.106   2.892   1.695
  622   3HG2  ILE  71          3HG2      ILE  71  -1.228   1.630   2.545
  623   1HD1  ILE  71          1HD1      ILE  71   2.090   1.441  -0.308
  624   2HD1  ILE  71          2HD1      ILE  71   2.334   1.406   1.434
  625   3HD1  ILE  71          3HD1      ILE  71   1.425   2.720   0.705
  626    H    TYR  72           H        TYR  72  -2.758  -0.948   0.585
  627    HA   TYR  72           HA       TYR  72  -5.447   0.272   0.339
  628   1HB   TYR  72          2HB       TYR  72  -6.335  -2.084   0.709
  629   2HB   TYR  72          1HB       TYR  72  -5.647  -1.705  -0.863
  630    HD1  TYR  72           1HD      TYR  72  -5.858  -4.155   1.536
  631    HD2  TYR  72           2HD      TYR  72  -2.961  -2.233  -0.916
  632    HE1  TYR  72           1HE      TYR  72  -4.415  -6.138   1.698
  633    HE2  TYR  72           2HE      TYR  72  -1.510  -4.210  -0.755
  634    HH   TYR  72           HH       TYR  72  -1.883  -6.738  -0.312
  635    H    ALA  73           H        ALA  73  -6.068   1.190   2.052
  636    HA   ALA  73           HA       ALA  73  -5.222   0.382   4.705
  637   1HB   ALA  73          1HB       ALA  73  -5.329   2.544   5.150
  638   2HB   ALA  73          2HB       ALA  73  -7.037   2.591   4.711
  639   3HB   ALA  73          3HB       ALA  73  -5.801   2.826   3.473
  640    H    ASP  74           H        ASP  74  -7.731  -0.418   2.696
  641    HA   ASP  74           HA       ASP  74  -9.931  -0.321   4.478
  642   1HB   ASP  74          2HB       ASP  74 -11.122  -1.599   2.774
  643   2HB   ASP  74          1HB       ASP  74 -10.207  -0.283   2.044
  644    H    LYS  75           H        LYS  75  -7.307  -2.302   4.699
  645    HA   LYS  75           HA       LYS  75  -8.118  -4.864   4.968
  646   1HB   LYS  75          2HB       LYS  75  -6.549  -4.937   7.039
  647   2HB   LYS  75          1HB       LYS  75  -5.898  -4.608   5.442
  648   1HG   LYS  75          2HG       LYS  75  -5.119  -2.650   6.081
  649   2HG   LYS  75          1HG       LYS  75  -6.659  -2.167   6.769
  650   1HD   LYS  75          2HD       LYS  75  -4.707  -3.990   8.163
  651   2HD   LYS  75          1HD       LYS  75  -4.736  -2.242   8.390
  652   1HE   LYS  75          2HE       LYS  75  -6.679  -2.292   9.578
  653   2HE   LYS  75          1HE       LYS  75  -7.287  -3.714   8.731
  654   1HZ   LYS  75          1HZ       LYS  75  -5.060  -3.807  10.687
  655   2HZ   LYS  75          2HZ       LYS  75  -5.890  -5.115  10.015
  656   3HZ   LYS  75          3HZ       LYS  75  -6.678  -4.086  11.103
  657    HA   PRO  76           HA       PRO  76  -9.816  -3.784   9.568
  658   1HB   PRO  76          2HB       PRO  76 -11.659  -1.698   9.026
  659   2HB   PRO  76          1HB       PRO  76 -10.226  -1.608  10.050
  660   1HG   PRO  76          2HG       PRO  76 -10.585  -0.783   7.216
  661   2HG   PRO  76          1HG       PRO  76  -9.552  -0.079   8.473
  662   1HD   PRO  76          2HD       PRO  76  -8.501  -1.542   6.525
  663   2HD   PRO  76          1HD       PRO  76  -7.896  -1.684   8.179
  664    H    SER  77           H        SER  77 -11.539  -2.999   6.566
  665    HA   SER  77           HA       SER  77 -13.883  -4.477   7.321
  666   1HB   SER  77          2HB       SER  77 -12.982  -3.051   4.833
  667   2HB   SER  77          1HB       SER  77 -14.383  -4.121   4.780
  668    HG   SER  77           HG       SER  77 -14.046  -1.903   6.519
  669    H    ALA  78           H        ALA  78 -10.946  -5.083   5.540
  670    HA   ALA  78           HA       ALA  78 -11.782  -7.459   4.234
  671   1HB   ALA  78          1HB       ALA  78  -9.704  -7.504   3.360
  672   2HB   ALA  78          2HB       ALA  78  -8.927  -7.196   4.913
  673   3HB   ALA  78          3HB       ALA  78  -9.628  -5.861   3.998
  674    H    MET  79           H        MET  79  -9.809  -6.959   7.182
  675    HA   MET  79           HA       MET  79  -9.688  -9.734   7.773
  676   1HB   MET  79          2HB       MET  79  -8.798  -9.027   9.956
  677   2HB   MET  79          1HB       MET  79  -7.999  -8.212   8.620
  678   1HG   MET  79          2HG       MET  79  -9.315  -6.215   9.020
  679   2HG   MET  79          1HG       MET  79 -10.180  -7.029  10.321
  680   1HE   MET  79          1HE       MET  79  -8.064  -8.474  12.191
  681   2HE   MET  79          2HE       MET  79  -9.438  -7.431  12.558
  682   3HE   MET  79          3HE       MET  79  -7.858  -7.084  13.258
  683    H    LEU  80           H        LEU  80 -11.707  -7.094   9.056
  684    HA   LEU  80           HA       LEU  80 -13.129  -8.847  10.830
  685   1HB   LEU  80          2HB       LEU  80 -13.704  -6.020   9.963
  686   2HB   LEU  80          1HB       LEU  80 -14.568  -6.872  11.227
  687    HG   LEU  80           HG       LEU  80 -11.640  -6.744  11.565
  688   1HD1  LEU  80          1HD1      LEU  80 -11.382  -4.545  11.450
  689   2HD1  LEU  80          2HD1      LEU  80 -12.701  -4.310  12.595
  690   3HD1  LEU  80          3HD1      LEU  80 -13.038  -4.389  10.867
  691   1HD2  LEU  80          1HD2      LEU  80 -13.479  -7.658  13.142
  692   2HD2  LEU  80          2HD2      LEU  80 -13.743  -5.961  13.541
  693   3HD2  LEU  80          3HD2      LEU  80 -12.165  -6.698  13.819
  694    H    TYR  81           H        TYR  81 -13.873  -7.325   7.705
  695    HA   TYR  81           HA       TYR  81 -16.451  -8.717   7.695
  696   1HB   TYR  81          2HB       TYR  81 -15.684  -6.148   6.906
  697   2HB   TYR  81          1HB       TYR  81 -16.014  -7.008   5.403
  698    HD1  TYR  81           1HD      TYR  81 -18.270  -8.391   5.405
  699    HD2  TYR  81           2HD      TYR  81 -17.441  -5.120   7.995
  700    HE1  TYR  81           1HE      TYR  81 -20.682  -8.052   5.740
  701    HE2  TYR  81           2HE      TYR  81 -19.852  -4.772   8.337
  702    HH   TYR  81           HH       TYR  81 -21.987  -6.386   8.164
  703    H    GLU  82           H        GLU  82 -13.453  -8.495   5.844
  704    HA   GLU  82           HA       GLU  82 -12.528  -9.934   4.330
  705   1HB   GLU  82          2HB       GLU  82 -14.902 -11.750   4.743
  706   2HB   GLU  82          1HB       GLU  82 -13.314 -12.183   4.126
  707   1HG   GLU  82          2HG       GLU  82 -13.109 -10.995   6.742
  708   2HG   GLU  82          1HG       GLU  82 -14.217 -12.368   6.751
  709    HA   PRO  83           HA       PRO  83 -14.446  -8.749   0.551
  710   1HB   PRO  83          2HB       PRO  83 -13.228 -10.421  -1.201
  711   2HB   PRO  83          1HB       PRO  83 -12.397  -9.059  -0.439
  712   1HG   PRO  83          2HG       PRO  83 -12.342 -11.961   0.292
  713   2HG   PRO  83          1HG       PRO  83 -11.002 -10.805   0.203
  714   1HD   PRO  83          2HD       PRO  83 -12.165 -11.510   2.544
  715   2HD   PRO  83          1HD       PRO  83 -11.484  -9.896   2.267
  716    H    ASP  84           H        ASP  84 -14.947 -11.822   1.906
  717    HA   ASP  84           HA       ASP  84 -16.527 -12.925  -0.220
  718   1HB   ASP  84          2HB       ASP  84 -15.862 -13.718   2.580
  719   2HB   ASP  84          1HB       ASP  84 -17.254 -14.467   1.801
  720    H    TYR  85           H        TYR  85 -17.110 -10.429   1.875
  721    HA   TYR  85           HA       TYR  85 -20.014 -10.832   1.654
  722   1HB   TYR  85          2HB       TYR  85 -18.475  -9.817   4.048
  723   2HB   TYR  85          1HB       TYR  85 -20.214  -9.613   3.862
  724    HD1  TYR  85           1HD      TYR  85 -18.049 -11.395   5.674
  725    HD2  TYR  85           2HD      TYR  85 -21.183 -12.120   2.889
  726    HE1  TYR  85           1HE      TYR  85 -18.407 -13.616   6.665
  727    HE2  TYR  85           2HE      TYR  85 -21.551 -14.343   3.874
  728    HH   TYR  85           HH       TYR  85 -19.360 -15.805   5.986
  729    H    GLU  86           H        GLU  86 -20.073  -9.498  -0.174
  730    HA   GLU  86           HA       GLU  86 -19.469  -6.658   0.340
  731   1HB   GLU  86          2HB       GLU  86 -18.524  -8.298  -1.717
  732   2HB   GLU  86          1HB       GLU  86 -19.772  -7.313  -2.469
  733   1HG   GLU  86          2HG       GLU  86 -17.959  -5.976  -2.780
  734   2HG   GLU  86          1HG       GLU  86 -18.531  -5.363  -1.230
  735    H    LEU  87           H        LEU  87 -21.205  -5.426   0.560
  736    HA   LEU  87           HA       LEU  87 -23.804  -6.386  -0.271
  737   1HB   LEU  87          2HB       LEU  87 -23.338  -5.209   1.914
  738   2HB   LEU  87          1HB       LEU  87 -23.130  -3.733   0.992
  739    HG   LEU  87           HG       LEU  87 -25.661  -5.171   0.507
  740   1HD1  LEU  87          1HD1      LEU  87 -25.160  -3.765   3.126
  741   2HD1  LEU  87          2HD1      LEU  87 -25.387  -5.501   2.923
  742   3HD1  LEU  87          3HD1      LEU  87 -26.706  -4.390   2.552
  743   1HD2  LEU  87          1HD2      LEU  87 -25.577  -2.340   1.313
  744   2HD2  LEU  87          2HD2      LEU  87 -26.403  -3.116  -0.038
  745   3HD2  LEU  87          3HD2      LEU  87 -24.682  -2.746  -0.153
  746    H    ILE  88           H        ILE  88 -21.825  -3.490  -0.915
  747    HA   ILE  88           HA       ILE  88 -22.837  -3.401  -3.631
  748    HB   ILE  88           HB       ILE  88 -24.532  -2.128  -2.391
  749   1HG1  ILE  88          2HG1      ILE  88 -23.687   0.207  -3.636
  750   2HG1  ILE  88          1HG1      ILE  88 -22.862  -1.063  -4.533
  751   1HG2  ILE  88          1HG2      ILE  88 -24.093  -0.306  -1.041
  752   2HG2  ILE  88          2HG2      ILE  88 -22.503  -0.031  -1.749
  753   3HG2  ILE  88          3HG2      ILE  88 -22.756  -1.387  -0.650
  754   1HD1  ILE  88          1HD1      ILE  88 -25.438  -0.180  -4.930
  755   2HD1  ILE  88          2HD1      ILE  88 -25.645  -1.698  -4.056
  756   3HD1  ILE  88          3HD1      ILE  88 -24.730  -1.667  -5.563
  757    H    ARG  89           H        ARG  89 -20.875  -1.826  -1.136
  758    HA   ARG  89           HA       ARG  89 -18.941  -0.623  -1.235
  759   1HB   ARG  89          2HB       ARG  89 -17.118  -1.739  -2.332
  760   2HB   ARG  89          1HB       ARG  89 -18.184  -2.957  -1.647
  761   1HG   ARG  89          2HG       ARG  89 -18.854  -3.724  -3.691
  762   2HG   ARG  89          1HG       ARG  89 -18.589  -2.171  -4.484
  763   1HD   ARG  89          2HD       ARG  89 -16.982  -4.041  -5.077
  764   2HD   ARG  89          1HD       ARG  89 -16.268  -2.502  -4.602
  765    HE   ARG  89           HE       ARG  89 -16.266  -4.984  -3.056
  766   1HH1  ARG  89          1HH1      ARG  89 -15.343  -1.620  -3.297
  767   2HH1  ARG  89          2HH1      ARG  89 -14.163  -1.731  -2.037
  768   1HH2  ARG  89          1HH2      ARG  89 -14.718  -5.120  -1.399
  769   2HH2  ARG  89          2HH2      ARG  89 -13.808  -3.713  -0.961
  770    H    ASN  90           H        ASN  90 -20.897   0.649  -2.697
  771    HA   ASN  90           HA       ASN  90 -19.343   1.768  -4.936
  772   1HB   ASN  90          2HB       ASN  90 -22.074   0.738  -4.884
  773   2HB   ASN  90          1HB       ASN  90 -21.985   2.384  -5.505
  774   1HD2  ASN  90          1HD2      ASN  90 -21.109   2.757  -7.475
  775   2HD2  ASN  90          2HD2      ASN  90 -20.558   1.511  -8.537
  776    H    GLY  91           H        GLY  91 -19.980   4.047  -5.466
  777   1HA   GLY  91          2HA       GLY  91 -20.617   5.503  -2.974
  778   2HA   GLY  91          1HA       GLY  91 -19.448   6.069  -4.156
  779    H    LEU  92           H        LEU  92 -22.173   4.659  -5.600
  780    HA   LEU  92           HA       LEU  92 -23.931   5.494  -6.773
  781   1HB   LEU  92          2HB       LEU  92 -24.390   6.378  -4.364
  782   2HB   LEU  92          1HB       LEU  92 -23.939   7.933  -5.035
  783    HG   LEU  92           HG       LEU  92 -26.336   7.727  -5.065
  784   1HD1  LEU  92          1HD1      LEU  92 -24.943   8.634  -7.094
  785   2HD1  LEU  92          2HD1      LEU  92 -26.697   8.472  -7.198
  786   3HD1  LEU  92          3HD1      LEU  92 -25.653   7.249  -7.923
  787   1HD2  LEU  92          1HD2      LEU  92 -25.718   5.030  -6.033
  788   2HD2  LEU  92          2HD2      LEU  92 -27.047   5.824  -6.875
  789   3HD2  LEU  92          3HD2      LEU  92 -27.109   5.622  -5.124
  790    H    LYS  93           H        LYS  93 -23.841   6.355  -8.736
  791    HA   LYS  93           HA       LYS  93 -22.529   8.937  -9.132
  792   1HB   LYS  93          2HB       LYS  93 -21.026   6.802  -9.591
  793   2HB   LYS  93          1HB       LYS  93 -21.914   6.789 -11.108
  794   1HG   LYS  93          2HG       LYS  93 -21.061   9.446 -10.665
  795   2HG   LYS  93          1HG       LYS  93 -19.683   8.385 -10.351
  796   1HD   LYS  93          2HD       LYS  93 -21.226   7.691 -12.747
  797   2HD   LYS  93          1HD       LYS  93 -20.447   9.274 -12.816
  798   1HE   LYS  93          2HE       LYS  93 -18.458   7.718 -11.788
  799   2HE   LYS  93          1HE       LYS  93 -19.274   6.588 -12.865
  800   1HZ   LYS  93          1HZ       LYS  93 -18.753   9.233 -13.949
  801   2HZ   LYS  93          2HZ       LYS  93 -18.623   7.717 -14.686
  802   3HZ   LYS  93          3HZ       LYS  93 -17.389   8.270 -13.671
  803    H    GLN  94           H        GLN  94 -24.083  10.138  -9.997
  804    HA   GLN  94           HA       GLN  94 -26.024   8.917 -11.811
  805   1HB   GLN  94          2HB       GLN  94 -27.319  10.967 -11.515
  806   2HB   GLN  94          1HB       GLN  94 -26.893  10.270  -9.958
  807   1HG   GLN  94          2HG       GLN  94 -24.817  11.989 -10.408
  808   2HG   GLN  94          1HG       GLN  94 -26.183  12.847 -11.120
  809   1HE2  GLN  94          1HE2      GLN  94 -24.965  13.952  -9.000
  810   2HE2  GLN  94          2HE2      GLN  94 -25.958  13.838  -7.591
  811    H    LYS  95           H        LYS  95 -23.476   9.143 -12.872
  812    HA   LYS  95           HA       LYS  95 -22.357   9.872 -14.712
  813   1HB   LYS  95          2HB       LYS  95 -24.629   9.390 -15.713
  814   2HB   LYS  95          1HB       LYS  95 -24.970  11.109 -15.572
  815   1HG   LYS  95          2HG       LYS  95 -22.569  11.110 -16.870
  816   2HG   LYS  95          1HG       LYS  95 -23.346   9.666 -17.522
  817   1HD   LYS  95          2HD       LYS  95 -24.227  11.177 -18.967
  818   2HD   LYS  95          1HD       LYS  95 -25.408  11.365 -17.670
  819   1HE   LYS  95          2HE       LYS  95 -24.489  13.366 -16.947
  820   2HE   LYS  95          1HE       LYS  95 -22.926  13.034 -17.696
  821   1HZ   LYS  95          1HZ       LYS  95 -23.846  14.613 -19.082
  822   2HZ   LYS  95          2HZ       LYS  95 -25.414  13.990 -18.954
  823   3HZ   LYS  95          3HZ       LYS  95 -24.253  13.178 -19.879
  824    H    GLU  96           H        GLU  96 -22.730  11.644 -12.316
  825    HA   GLU  96           HA       GLU  96 -21.198  13.807 -13.139
  826   1HB   GLU  96          2HB       GLU  96 -22.828  15.657 -13.017
  827   2HB   GLU  96          1HB       GLU  96 -23.137  14.586 -14.373
  828   1HG   GLU  96          2HG       GLU  96 -24.692  13.489 -12.418
  829   2HG   GLU  96          1HG       GLU  96 -24.793  15.212 -12.054
  830    H    ALA  97           H        ALA  97 -20.099  13.590 -11.259
  831    HA   ALA  97           HA       ALA  97 -21.114  14.837  -8.927
  832   1HB   ALA  97          1HB       ALA  97 -20.798  12.655  -7.518
  833   2HB   ALA  97          2HB       ALA  97 -21.189  11.858  -9.041
  834   3HB   ALA  97          3HB       ALA  97 -22.335  12.989  -8.317
  835    H    LYS  98           H        LYS  98 -18.849  12.204  -9.757
  836    HA   LYS  98           HA       LYS  98 -16.765  13.551  -8.215
  837   1HB   LYS  98          2HB       LYS  98 -17.338  11.006  -8.141
  838   2HB   LYS  98          1HB       LYS  98 -16.393  10.930  -9.622
  839   1HG   LYS  98          2HG       LYS  98 -14.891  12.416  -7.746
  840   2HG   LYS  98          1HG       LYS  98 -15.493  10.975  -6.924
  841   1HD   LYS  98          2HD       LYS  98 -14.683   9.903  -9.270
  842   2HD   LYS  98          1HD       LYS  98 -13.535  11.234  -9.112
  843   1HE   LYS  98          2HE       LYS  98 -12.460   9.483  -8.029
  844   2HE   LYS  98          1HE       LYS  98 -13.211  10.372  -6.704
  845   1HZ   LYS  98          1HZ       LYS  98 -15.146   8.650  -7.286
  846   2HZ   LYS  98          2HZ       LYS  98 -13.932   8.326  -6.155
  847   3HZ   LYS  98          3HZ       LYS  98 -13.804   7.719  -7.728
  Start of MODEL    7
    1   1H    MET   1          H         MET   1  17.281  -3.788   3.389
    2    HA   MET   1           HA       MET   1  17.484  -2.563   0.746
    3   1HB   MET   1          2HB       MET   1  14.840  -2.711   0.788
    4   2HB   MET   1          1HB       MET   1  15.805  -4.040   0.165
    5   1HG   MET   1          2HG       MET   1  15.655  -4.720   2.736
    6   2HG   MET   1          1HG       MET   1  14.137  -3.846   2.554
    7   1HE   MET   1          1HE       MET   1  16.339  -6.721   1.699
    8   2HE   MET   1          2HE       MET   1  15.242  -7.962   1.093
    9   3HE   MET   1          3HE       MET   1  15.118  -7.416   2.766
   10    H    ASP   2           H        ASP   2  16.222  -0.429   0.611
   11    HA   ASP   2           HA       ASP   2  15.706   0.701   3.300
   12   1HB   ASP   2          2HB       ASP   2  18.052   1.229   2.128
   13   2HB   ASP   2          1HB       ASP   2  17.075   2.466   1.343
   14    H    LEU   3           H        LEU   3  14.179   2.474   3.316
   15    HA   LEU   3           HA       LEU   3  12.785   2.576   0.739
   16   1HB   LEU   3          2HB       LEU   3  11.838   1.700   3.147
   17   2HB   LEU   3          1HB       LEU   3  11.231   3.331   3.103
   18    HG   LEU   3           HG       LEU   3   9.866   1.250   2.160
   19   1HD1  LEU   3          1HD1      LEU   3   9.443   3.846   2.304
   20   2HD1  LEU   3          2HD1      LEU   3   8.386   2.783   1.375
   21   3HD1  LEU   3          3HD1      LEU   3   9.628   3.726   0.556
   22   1HD2  LEU   3          1HD2      LEU   3   9.964   1.084  -0.226
   23   2HD2  LEU   3          2HD2      LEU   3  11.565   0.744   0.421
   24   3HD2  LEU   3          3HD2      LEU   3  11.221   2.309  -0.313
   25    H    ILE   4           H        ILE   4  12.965   4.440  -0.319
   26    HA   ILE   4           HA       ILE   4  12.804   6.926   1.330
   27    HB   ILE   4           HB       ILE   4  13.670   7.082  -1.502
   28   1HG1  ILE   4          2HG1      ILE   4  15.023   5.242  -0.616
   29   2HG1  ILE   4          1HG1      ILE   4  16.011   6.672  -0.907
   30   1HG2  ILE   4          1HG2      ILE   4  15.248   8.783  -0.216
   31   2HG2  ILE   4          2HG2      ILE   4  13.981   8.642   1.002
   32   3HG2  ILE   4          3HG2      ILE   4  13.580   9.185  -0.627
   33   1HD1  ILE   4          1HD1      ILE   4  16.181   5.234   1.318
   34   2HD1  ILE   4          2HD1      ILE   4  14.891   6.333   1.808
   35   3HD1  ILE   4          3HD1      ILE   4  16.450   6.977   1.295
   36    H    ILE   5           H        ILE   5  10.783   7.508   1.306
   37    HA   ILE   5           HA       ILE   5   9.272   7.180  -1.154
   38    HB   ILE   5           HB       ILE   5   7.313   7.315   0.592
   39   1HG1  ILE   5          2HG1      ILE   5   7.834   6.039   2.570
   40   2HG1  ILE   5          1HG1      ILE   5   9.500   5.828   2.047
   41   1HG2  ILE   5          1HG2      ILE   5   8.936   5.161  -0.590
   42   2HG2  ILE   5          2HG2      ILE   5   7.257   5.605  -0.891
   43   3HG2  ILE   5          3HG2      ILE   5   7.684   4.714   0.567
   44   1HD1  ILE   5          1HD1      ILE   5   8.901   8.616   2.219
   45   2HD1  ILE   5          2HD1      ILE   5  10.092   7.672   3.110
   46   3HD1  ILE   5          3HD1      ILE   5   8.445   7.817   3.721
   47    H    LYS   6           H        LYS   6   7.839   8.516  -1.970
   48    HA   LYS   6           HA       LYS   6   7.564  11.202  -0.818
   49   1HB   LYS   6          2HB       LYS   6   8.796  10.741  -3.221
   50   2HB   LYS   6          1HB       LYS   6   7.123  10.914  -3.736
   51   1HG   LYS   6          2HG       LYS   6   8.396  12.950  -1.952
   52   2HG   LYS   6          1HG       LYS   6   8.628  12.995  -3.700
   53   1HD   LYS   6          2HD       LYS   6   6.722  14.149  -3.800
   54   2HD   LYS   6          1HD       LYS   6   5.896  12.640  -3.400
   55   1HE   LYS   6          2HE       LYS   6   5.813  13.182  -1.106
   56   2HE   LYS   6          1HE       LYS   6   6.982  14.488  -1.292
   57   1HZ   LYS   6          1HZ       LYS   6   4.798  15.408  -1.065
   58   2HZ   LYS   6          2HZ       LYS   6   4.197  14.446  -2.317
   59   3HZ   LYS   6          3HZ       LYS   6   5.319  15.665  -2.654
   60    H    GLU   7           H        GLU   7   6.011   9.591   0.184
   61    HA   GLU   7           HA       GLU   7   3.811   8.518  -1.146
   62   1HB   GLU   7          2HB       GLU   7   3.966   9.054   1.772
   63   2HB   GLU   7          1HB       GLU   7   3.136   7.745   0.951
   64   1HG   GLU   7          2HG       GLU   7   4.968   6.506   1.393
   65   2HG   GLU   7          1HG       GLU   7   5.742   7.408   0.088
   66    H    LYS   8           H        LYS   8   1.729   9.035  -1.584
   67    HA   LYS   8           HA       LYS   8   0.642  11.431  -0.357
   68   1HB   LYS   8          2HB       LYS   8   0.233  10.818  -3.281
   69   2HB   LYS   8          1HB       LYS   8  -0.196  12.288  -2.420
   70   1HG   LYS   8          2HG       LYS   8   1.893  13.146  -2.559
   71   2HG   LYS   8          1HG       LYS   8   2.670  11.566  -2.460
   72   1HD   LYS   8          2HD       LYS   8   3.076  11.912  -4.651
   73   2HD   LYS   8          1HD       LYS   8   1.416  11.347  -4.845
   74   1HE   LYS   8          2HE       LYS   8   1.108  13.276  -5.944
   75   2HE   LYS   8          1HE       LYS   8   1.036  13.994  -4.335
   76   1HZ   LYS   8          1HZ       LYS   8   2.704  14.809  -6.236
   77   2HZ   LYS   8          2HZ       LYS   8   3.694  13.676  -5.463
   78   3HZ   LYS   8          3HZ       LYS   8   3.037  14.963  -4.584
   79    H    ARG   9           H        ARG   9  -1.426  10.915   0.460
   80    HA   ARG   9           HA       ARG   9  -2.659   8.490  -0.691
   81   1HB   ARG   9          2HB       ARG   9  -3.425   7.947   1.643
   82   2HB   ARG   9          1HB       ARG   9  -1.698   7.793   1.355
   83   1HG   ARG   9          2HG       ARG   9  -1.171   9.515   2.732
   84   2HG   ARG   9          1HG       ARG   9  -2.667  10.388   2.395
   85   1HD   ARG   9          2HD       ARG   9  -3.848   9.257   3.990
   86   2HD   ARG   9          1HD       ARG   9  -2.860   7.804   3.844
   87    HE   ARG   9           HE       ARG   9  -1.147   9.582   4.925
   88   1HH1  ARG   9          1HH1      ARG   9  -4.382   8.593   5.782
   89   2HH1  ARG   9          2HH1      ARG   9  -4.155   8.878   7.476
   90   1HH2  ARG   9          1HH2      ARG   9  -0.846   9.956   7.152
   91   2HH2  ARG   9          2HH2      ARG   9  -2.149   9.654   8.253
   92    H    ASP  10           H        ASP  10  -4.761   8.470  -1.104
   93    HA   ASP  10           HA       ASP  10  -6.429  10.633  -0.011
   94   1HB   ASP  10          2HB       ASP  10  -5.769  10.853  -2.513
   95   2HB   ASP  10          1HB       ASP  10  -6.871   9.503  -2.769
   96    H    ASN  11           H        ASN  11  -7.927   9.702   1.288
   97    HA   ASN  11           HA       ASN  11  -8.836   7.037   0.437
   98   1HB   ASN  11          2HB       ASN  11  -9.361   6.698   2.888
   99   2HB   ASN  11          1HB       ASN  11  -7.653   6.784   2.471
  100   1HD2  ASN  11          1HD2      ASN  11  -8.138   7.154   4.999
  101   2HD2  ASN  11          2HD2      ASN  11  -8.046   8.818   5.455
  102    HA   PRO  12           HA       PRO  12 -12.879   9.011   0.649
  103   1HB   PRO  12          2HB       PRO  12 -13.795   8.041  -1.654
  104   2HB   PRO  12          1HB       PRO  12 -12.504   9.247  -1.676
  105   1HG   PRO  12          2HG       PRO  12 -12.372   6.353  -2.254
  106   2HG   PRO  12          1HG       PRO  12 -11.301   7.656  -2.795
  107   1HD   PRO  12          2HD       PRO  12 -10.973   5.859  -0.543
  108   2HD   PRO  12          1HD       PRO  12  -9.823   7.042  -1.183
  109    H    ILE  13           H        ILE  13 -14.374   6.606  -1.004
  110    HA   ILE  13           HA       ILE  13 -15.308   5.306   1.360
  111    HB   ILE  13           HB       ILE  13 -16.859   4.210   0.062
  112   1HG1  ILE  13          2HG1      ILE  13 -15.042   3.121  -1.375
  113   2HG1  ILE  13          1HG1      ILE  13 -16.596   3.406  -2.134
  114   1HG2  ILE  13          1HG2      ILE  13 -17.781   5.773  -1.486
  115   2HG2  ILE  13          2HG2      ILE  13 -16.210   6.533  -1.737
  116   3HG2  ILE  13          3HG2      ILE  13 -17.021   6.683  -0.178
  117   1HD1  ILE  13          1HD1      ILE  13 -14.034   4.251  -2.976
  118   2HD1  ILE  13          2HD1      ILE  13 -14.984   5.687  -2.594
  119   3HD1  ILE  13          3HD1      ILE  13 -15.590   4.511  -3.760
  120    H    LEU  14           H        LEU  14 -13.075   4.482  -1.262
  121    HA   LEU  14           HA       LEU  14 -12.561   1.895  -0.010
  122   1HB   LEU  14          2HB       LEU  14 -11.956   1.047  -2.020
  123   2HB   LEU  14          1HB       LEU  14 -13.031   2.317  -2.565
  124    HG   LEU  14           HG       LEU  14 -11.206   2.464  -4.002
  125   1HD1  LEU  14          1HD1      LEU  14 -10.352   4.599  -3.684
  126   2HD1  LEU  14          2HD1      LEU  14 -10.322   4.437  -1.930
  127   3HD1  LEU  14          3HD1      LEU  14 -11.859   4.615  -2.773
  128   1HD2  LEU  14          1HD2      LEU  14  -9.080   2.642  -1.969
  129   2HD2  LEU  14          2HD2      LEU  14  -9.077   1.875  -3.556
  130   3HD2  LEU  14          3HD2      LEU  14  -9.823   1.057  -2.182
  131    H    LYS  15           H        LYS  15 -11.281   4.813   0.463
  132    HA   LYS  15           HA       LYS  15  -9.295   5.347   1.491
  133   1HB   LYS  15          2HB       LYS  15 -10.042   2.554   2.060
  134   2HB   LYS  15          1HB       LYS  15  -8.455   3.013   2.546
  135   1HG   LYS  15          2HG       LYS  15  -9.884   3.356   4.403
  136   2HG   LYS  15          1HG       LYS  15  -9.504   4.958   3.762
  137   1HD   LYS  15          2HD       LYS  15 -11.621   4.981   2.527
  138   2HD   LYS  15          1HD       LYS  15 -11.999   3.364   3.126
  139   1HE   LYS  15          2HE       LYS  15 -11.390   5.499   5.109
  140   2HE   LYS  15          1HE       LYS  15 -12.952   5.538   4.293
  141   1HZ   LYS  15          1HZ       LYS  15 -13.511   4.194   5.996
  142   2HZ   LYS  15          2HZ       LYS  15 -11.929   3.648   6.254
  143   3HZ   LYS  15          3HZ       LYS  15 -12.857   2.988   5.004
  144    H    ARG  16           H        ARG  16  -8.669   5.331  -1.199
  145    HA   ARG  16           HA       ARG  16  -6.420   3.456  -1.507
  146   1HB   ARG  16          2HB       ARG  16  -8.431   4.043  -3.236
  147   2HB   ARG  16          1HB       ARG  16  -7.178   5.136  -3.803
  148   1HG   ARG  16          2HG       ARG  16  -5.645   3.093  -3.812
  149   2HG   ARG  16          1HG       ARG  16  -7.124   2.143  -3.663
  150   1HD   ARG  16          2HD       ARG  16  -7.394   2.283  -5.863
  151   2HD   ARG  16          1HD       ARG  16  -7.583   4.028  -5.704
  152    HE   ARG  16           HE       ARG  16  -4.848   3.429  -5.711
  153   1HH1  ARG  16          1HH1      ARG  16  -7.587   3.346  -7.873
  154   2HH1  ARG  16          2HH1      ARG  16  -6.628   3.580  -9.297
  155   1HH2  ARG  16          1HH2      ARG  16  -3.587   3.738  -7.581
  156   2HH2  ARG  16          2HH2      ARG  16  -4.358   3.802  -9.131
  157    H    LYS  17           H        LYS  17  -4.333   4.093  -1.572
  158    HA   LYS  17           HA       LYS  17  -3.887   7.002  -1.797
  159   1HB   LYS  17          2HB       LYS  17  -1.979   6.743  -0.254
  160   2HB   LYS  17          1HB       LYS  17  -3.533   6.367   0.475
  161   1HG   LYS  17          2HG       LYS  17  -2.804   4.375   1.076
  162   2HG   LYS  17          1HG       LYS  17  -2.425   3.975  -0.602
  163   1HD   LYS  17          2HD       LYS  17  -0.536   5.767   0.802
  164   2HD   LYS  17          1HD       LYS  17  -0.572   4.084   1.326
  165   1HE   LYS  17          2HE       LYS  17   1.077   4.295  -0.398
  166   2HE   LYS  17          1HE       LYS  17  -0.287   3.408  -1.063
  167   1HZ   LYS  17          1HZ       LYS  17  -0.523   4.922  -2.605
  168   2HZ   LYS  17          2HZ       LYS  17   0.855   5.694  -2.043
  169   3HZ   LYS  17          3HZ       LYS  17  -0.643   6.162  -1.462
  170    H    GLU  18           H        GLU  18  -1.849   7.737  -2.728
  171    HA   GLU  18           HA       GLU  18  -0.518   5.730  -4.411
  172   1HB   GLU  18          2HB       GLU  18  -0.594   8.295  -5.728
  173   2HB   GLU  18          1HB       GLU  18  -1.080   6.719  -6.334
  174   1HG   GLU  18          2HG       GLU  18  -3.283   7.002  -5.312
  175   2HG   GLU  18          1HG       GLU  18  -2.795   8.586  -4.708
  176    H    ILE  19           H        ILE  19   1.453   5.690  -3.696
  177    HA   ILE  19           HA       ILE  19   2.797   8.217  -3.102
  178    HB   ILE  19           HB       ILE  19   3.776   7.435  -1.145
  179   1HG1  ILE  19          2HG1      ILE  19   4.492   5.282  -1.557
  180   2HG1  ILE  19          1HG1      ILE  19   3.331   5.123  -0.249
  181   1HG2  ILE  19          1HG2      ILE  19   0.933   7.330  -1.387
  182   2HG2  ILE  19          2HG2      ILE  19   1.907   7.915  -0.053
  183   3HG2  ILE  19          3HG2      ILE  19   1.471   6.217  -0.135
  184   1HD1  ILE  19          1HD1      ILE  19   2.620   3.440  -1.528
  185   2HD1  ILE  19          2HD1      ILE  19   3.199   4.177  -3.013
  186   3HD1  ILE  19          3HD1      ILE  19   1.714   4.720  -2.299
  187    H    LYS  20           H        LYS  20   5.024   8.294  -3.427
  188    HA   LYS  20           HA       LYS  20   5.940   6.262  -5.365
  189   1HB   LYS  20          2HB       LYS  20   6.790   8.003  -6.478
  190   2HB   LYS  20          1HB       LYS  20   6.158   9.080  -5.242
  191   1HG   LYS  20          2HG       LYS  20   8.243   9.651  -4.801
  192   2HG   LYS  20          1HG       LYS  20   8.490   8.042  -4.140
  193   1HD   LYS  20          2HD       LYS  20   9.699   7.359  -5.907
  194   2HD   LYS  20          1HD       LYS  20   8.664   8.197  -7.064
  195   1HE   LYS  20          2HE       LYS  20  10.962   9.092  -7.024
  196   2HE   LYS  20          1HE       LYS  20   9.755  10.297  -6.580
  197   1HZ   LYS  20          1HZ       LYS  20  11.013   8.759  -4.431
  198   2HZ   LYS  20          2HZ       LYS  20  10.468  10.360  -4.437
  199   3HZ   LYS  20          3HZ       LYS  20  11.933   9.963  -5.183
  200    H    TYR  21           H        TYR  21   7.723   4.938  -4.964
  201    HA   TYR  21           HA       TYR  21   9.242   5.457  -2.495
  202   1HB   TYR  21          2HB       TYR  21   8.667   3.451  -1.481
  203   2HB   TYR  21          1HB       TYR  21   7.188   3.921  -2.246
  204    HD1  TYR  21           1HD      TYR  21   7.735   3.108  -5.070
  205    HD2  TYR  21           2HD      TYR  21   8.518   1.127  -1.398
  206    HE1  TYR  21           1HE      TYR  21   7.652   0.947  -6.231
  207    HE2  TYR  21           2HE      TYR  21   8.442  -1.048  -2.544
  208    HH   TYR  21           HH       TYR  21   7.274  -1.399  -5.733
  209    H    VAL  22           H        VAL  22  11.260   4.499  -2.265
  210    HA   VAL  22           HA       VAL  22  12.283   2.920  -4.508
  211    HB   VAL  22           HB       VAL  22  13.258   5.275  -4.723
  212   1HG1  VAL  22          1HG1      VAL  22  15.211   4.682  -2.606
  213   2HG1  VAL  22          2HG1      VAL  22  13.612   5.176  -2.050
  214   3HG1  VAL  22          3HG1      VAL  22  14.536   6.224  -3.127
  215   1HG2  VAL  22          1HG2      VAL  22  14.644   3.903  -5.909
  216   2HG2  VAL  22          2HG2      VAL  22  14.757   2.726  -4.607
  217   3HG2  VAL  22          3HG2      VAL  22  15.750   4.179  -4.568
  218    H    LEU  23           H        LEU  23  13.492   1.200  -3.846
  219    HA   LEU  23           HA       LEU  23  13.818   0.886  -1.000
  220   1HB   LEU  23          2HB       LEU  23  12.324  -0.744  -2.226
  221   2HB   LEU  23          1HB       LEU  23  13.695  -1.208  -3.209
  222    HG   LEU  23           HG       LEU  23  14.724  -1.689  -0.767
  223   1HD1  LEU  23          1HD1      LEU  23  12.575  -3.033   0.197
  224   2HD1  LEU  23          2HD1      LEU  23  11.808  -1.571  -0.423
  225   3HD1  LEU  23          3HD1      LEU  23  13.100  -1.451   0.770
  226   1HD2  LEU  23          1HD2      LEU  23  14.887  -3.416  -2.284
  227   2HD2  LEU  23          2HD2      LEU  23  13.164  -3.387  -2.665
  228   3HD2  LEU  23          3HD2      LEU  23  13.718  -4.080  -1.141
  229    H    LYS  24           H        LYS  24  15.938   0.972  -0.354
  230    HA   LYS  24           HA       LYS  24  17.905   0.736  -2.514
  231   1HB   LYS  24          2HB       LYS  24  18.483   1.664   0.286
  232   2HB   LYS  24          1HB       LYS  24  19.415   1.977  -1.161
  233   1HG   LYS  24          2HG       LYS  24  17.714   3.459  -1.995
  234   2HG   LYS  24          1HG       LYS  24  16.665   3.067  -0.630
  235   1HD   LYS  24          2HD       LYS  24  17.881   4.323   0.839
  236   2HD   LYS  24          1HD       LYS  24  19.391   4.088  -0.048
  237   1HE   LYS  24          2HE       LYS  24  17.413   5.541  -1.593
  238   2HE   LYS  24          1HE       LYS  24  17.797   6.346  -0.073
  239   1HZ   LYS  24          1HZ       LYS  24  19.999   5.356  -1.738
  240   2HZ   LYS  24          2HZ       LYS  24  19.961   6.678  -0.685
  241   3HZ   LYS  24          3HZ       LYS  24  19.215   6.781  -2.201
  242    H    PHE  25           H        PHE  25  18.799  -1.099  -2.755
  243    HA   PHE  25           HA       PHE  25  19.114  -2.781  -0.394
  244   1HB   PHE  25          2HB       PHE  25  18.909  -4.653  -1.988
  245   2HB   PHE  25          1HB       PHE  25  17.479  -3.669  -1.875
  246    HD1  PHE  25           1HD      PHE  25  20.395  -4.453  -3.996
  247    HD2  PHE  25           2HD      PHE  25  16.607  -2.523  -3.756
  248    HE1  PHE  25           1HE      PHE  25  20.392  -4.167  -6.435
  249    HE2  PHE  25           2HE      PHE  25  16.601  -2.235  -6.195
  250    HZ   PHE  25           HZ       PHE  25  18.492  -3.058  -7.539
  251    H    ASP  26           H        ASP  26  20.974  -3.577   0.128
  252    HA   ASP  26           HA       ASP  26  23.280  -2.932  -1.600
  253   1HB   ASP  26          2HB       ASP  26  24.640  -2.990   0.441
  254   2HB   ASP  26          1HB       ASP  26  23.310  -1.845   0.594
  255    H    SER  27           H        SER  27  25.057  -4.421  -1.707
  256    HA   SER  27           HA       SER  27  25.893  -6.472  -2.243
  257   1HB   SER  27          2HB       SER  27  25.257  -6.429   0.497
  258   2HB   SER  27          1HB       SER  27  24.716  -8.002  -0.088
  259    HG   SER  27           HG       SER  27  27.233  -7.094   0.321
  260    H    SER  28           H        SER  28  24.931  -9.074  -1.809
  261    HA   SER  28           HA       SER  28  23.371  -9.569  -4.008
  262   1HB   SER  28          2HB       SER  28  23.590 -11.114  -1.420
  263   2HB   SER  28          1HB       SER  28  22.716 -11.724  -2.826
  264    HG   SER  28           HG       SER  28  25.413 -10.872  -2.956
  265    H    ARG  29           H        ARG  29  21.539  -8.470  -4.417
  266    HA   ARG  29           HA       ARG  29  19.697  -7.705  -2.396
  267   1HB   ARG  29          2HB       ARG  29  19.927  -6.400  -4.424
  268   2HB   ARG  29          1HB       ARG  29  19.375  -7.762  -5.390
  269   1HG   ARG  29          2HG       ARG  29  17.541  -6.995  -3.249
  270   2HG   ARG  29          1HG       ARG  29  17.788  -5.752  -4.475
  271   1HD   ARG  29          2HD       ARG  29  17.439  -7.783  -6.116
  272   2HD   ARG  29          1HD       ARG  29  16.601  -8.472  -4.726
  273    HE   ARG  29           HE       ARG  29  15.643  -6.425  -6.445
  274   1HH1  ARG  29          1HH1      ARG  29  15.612  -7.481  -3.118
  275   2HH1  ARG  29          2HH1      ARG  29  14.096  -6.727  -2.761
  276   1HH2  ARG  29          1HH2      ARG  29  13.647  -5.431  -5.977
  277   2HH2  ARG  29          2HH2      ARG  29  12.979  -5.562  -4.384
  278    H    THR  30           H        THR  30  18.456  -9.033  -1.355
  279    HA   THR  30           HA       THR  30  17.131 -11.198  -2.834
  280    HB   THR  30           HB       THR  30  18.905 -11.454  -0.779
  281    HG1  THR  30           1HG      THR  30  18.540 -13.294  -1.733
  282   1HG2  THR  30          1HG2      THR  30  17.670 -12.360   1.136
  283   2HG2  THR  30          2HG2      THR  30  16.168 -11.759   0.435
  284   3HG2  THR  30          3HG2      THR  30  17.425 -10.626   0.935
  285    HA   PRO  31           HA       PRO  31  13.590  -8.605  -1.813
  286   1HB   PRO  31          2HB       PRO  31  11.722 -10.415  -2.759
  287   2HB   PRO  31          1HB       PRO  31  12.531  -9.192  -3.743
  288   1HG   PRO  31          2HG       PRO  31  13.153 -12.097  -3.437
  289   2HG   PRO  31          1HG       PRO  31  13.206 -11.084  -4.892
  290   1HD   PRO  31          2HD       PRO  31  15.440 -11.780  -3.578
  291   2HD   PRO  31          1HD       PRO  31  15.270 -10.186  -4.341
  292    H    SER  32           H        SER  32  12.695  -8.483   0.144
  293    HA   SER  32           HA       SER  32  12.214 -10.989   1.627
  294   1HB   SER  32          2HB       SER  32  13.840  -8.984   2.382
  295   2HB   SER  32          1HB       SER  32  12.323  -8.348   3.015
  296    HG   SER  32           HG       SER  32  12.121 -10.112   4.321
  297    H    ARG  33           H        ARG  33  10.233 -11.134   2.879
  298    HA   ARG  33           HA       ARG  33   8.023  -9.854   1.579
  299   1HB   ARG  33          2HB       ARG  33   6.690 -11.010   3.443
  300   2HB   ARG  33          1HB       ARG  33   7.537 -12.025   2.285
  301   1HG   ARG  33          2HG       ARG  33   9.300 -11.518   4.451
  302   2HG   ARG  33          1HG       ARG  33   7.738 -12.002   5.112
  303   1HD   ARG  33          2HD       ARG  33   7.782 -13.940   3.514
  304   2HD   ARG  33          1HD       ARG  33   9.447 -13.500   3.134
  305    HE   ARG  33           HE       ARG  33   8.528 -14.882   5.451
  306   1HH1  ARG  33          1HH1      ARG  33  10.954 -12.650   4.310
  307   2HH1  ARG  33          2HH1      ARG  33  12.110 -13.093   5.521
  308   1HH2  ARG  33          1HH2      ARG  33  10.044 -15.464   7.046
  309   2HH2  ARG  33          2HH2      ARG  33  11.592 -14.688   7.076
  310    H    GLU  34           H        GLU  34   9.334  -9.700   4.865
  311    HA   GLU  34           HA       GLU  34   7.593  -7.580   5.696
  312   1HB   GLU  34          2HB       GLU  34   9.502  -9.369   6.903
  313   2HB   GLU  34          1HB       GLU  34   9.777  -7.726   7.457
  314   1HG   GLU  34          2HG       GLU  34   7.935  -7.718   8.707
  315   2HG   GLU  34          1HG       GLU  34   6.962  -8.471   7.444
  316    H    GLU  35           H        GLU  35  11.086  -7.751   5.003
  317    HA   GLU  35           HA       GLU  35  11.680  -5.132   5.634
  318   1HB   GLU  35          2HB       GLU  35  13.040  -6.689   3.449
  319   2HB   GLU  35          1HB       GLU  35  13.726  -5.411   4.441
  320   1HG   GLU  35          2HG       GLU  35  12.723  -7.529   6.100
  321   2HG   GLU  35          1HG       GLU  35  13.829  -8.168   4.886
  322    H    ILE  36           H        ILE  36  10.943  -6.331   2.297
  323    HA   ILE  36           HA       ILE  36  11.062  -3.635   1.329
  324    HB   ILE  36           HB       ILE  36  11.577  -5.626  -0.087
  325   1HG1  ILE  36          2HG1      ILE  36  10.688  -3.180  -0.783
  326   2HG1  ILE  36          1HG1      ILE  36  11.192  -4.393  -1.952
  327   1HG2  ILE  36          1HG2      ILE  36   9.545  -6.910   0.677
  328   2HG2  ILE  36          2HG2      ILE  36   9.900  -6.967  -1.047
  329   3HG2  ILE  36          3HG2      ILE  36   8.611  -5.927  -0.441
  330   1HD1  ILE  36          1HD1      ILE  36   9.125  -4.617  -2.780
  331   2HD1  ILE  36          2HD1      ILE  36   8.844  -3.050  -2.021
  332   3HD1  ILE  36          3HD1      ILE  36   8.365  -4.531  -1.193
  333    H    LYS  37           H        LYS  37   8.369  -5.893   1.673
  334    HA   LYS  37           HA       LYS  37   6.343  -4.041   1.030
  335   1HB   LYS  37          2HB       LYS  37   5.981  -6.456   2.772
  336   2HB   LYS  37          1HB       LYS  37   4.764  -5.656   1.791
  337   1HG   LYS  37          2HG       LYS  37   6.449  -6.270  -0.153
  338   2HG   LYS  37          1HG       LYS  37   6.917  -7.530   0.989
  339   1HD   LYS  37          2HD       LYS  37   4.061  -7.016   0.190
  340   2HD   LYS  37          1HD       LYS  37   5.108  -8.151  -0.662
  341   1HE   LYS  37          2HE       LYS  37   4.920  -9.701   0.943
  342   2HE   LYS  37          1HE       LYS  37   5.110  -8.515   2.233
  343   1HZ   LYS  37          1HZ       LYS  37   2.815  -7.963   2.101
  344   2HZ   LYS  37          2HZ       LYS  37   2.921  -9.649   2.196
  345   3HZ   LYS  37          3HZ       LYS  37   2.593  -8.904   0.712
  346    H    GLU  38           H        GLU  38   7.285  -5.174   4.261
  347    HA   GLU  38           HA       GLU  38   5.475  -3.383   5.472
  348   1HB   GLU  38          2HB       GLU  38   5.953  -4.530   7.284
  349   2HB   GLU  38          1HB       GLU  38   7.002  -5.505   6.283
  350   1HG   GLU  38          2HG       GLU  38   8.836  -3.821   6.845
  351   2HG   GLU  38          1HG       GLU  38   7.746  -3.237   8.098
  352    H    LEU  39           H        LEU  39   8.905  -3.055   4.589
  353    HA   LEU  39           HA       LEU  39   9.058  -0.531   5.942
  354   1HB   LEU  39          2HB       LEU  39  11.226  -0.867   5.759
  355   2HB   LEU  39          1HB       LEU  39  10.925  -2.294   4.807
  356    HG   LEU  39           HG       LEU  39  10.989   0.375   3.481
  357   1HD1  LEU  39          1HD1      LEU  39  13.410  -1.288   4.150
  358   2HD1  LEU  39          2HD1      LEU  39  13.011   0.277   4.855
  359   3HD1  LEU  39          3HD1      LEU  39  13.387   0.155   3.137
  360   1HD2  LEU  39          1HD2      LEU  39  12.089  -2.163   2.391
  361   2HD2  LEU  39          2HD2      LEU  39  11.355  -0.800   1.550
  362   3HD2  LEU  39          3HD2      LEU  39  10.344  -1.929   2.445
  363    H    ILE  40           H        ILE  40   8.124  -1.598   2.755
  364    HA   ILE  40           HA       ILE  40   8.222   1.034   1.630
  365    HB   ILE  40           HB       ILE  40   7.193   0.206  -0.326
  366   1HG1  ILE  40          2HG1      ILE  40   6.683  -2.284   1.264
  367   2HG1  ILE  40          1HG1      ILE  40   5.487  -1.209   0.559
  368   1HG2  ILE  40          1HG2      ILE  40   9.246  -0.456  -0.822
  369   2HG2  ILE  40          2HG2      ILE  40   8.795  -2.070  -0.301
  370   3HG2  ILE  40          3HG2      ILE  40   9.545  -0.955   0.838
  371   1HD1  ILE  40          1HD1      ILE  40   7.030  -3.367  -0.663
  372   2HD1  ILE  40          2HD1      ILE  40   6.911  -1.896  -1.628
  373   3HD1  ILE  40          3HD1      ILE  40   5.448  -2.715  -1.081
  374    H    ALA  41           H        ALA  41   5.452  -1.042   2.610
  375    HA   ALA  41           HA       ALA  41   3.518   0.958   2.070
  376   1HB   ALA  41          1HB       ALA  41   3.529  -1.665   3.278
  377   2HB   ALA  41          2HB       ALA  41   2.291  -0.872   2.302
  378   3HB   ALA  41          3HB       ALA  41   2.374  -0.574   4.034
  379    H    LYS  42           H        LYS  42   5.064  -0.025   5.062
  380    HA   LYS  42           HA       LYS  42   3.618   1.554   6.793
  381   1HB   LYS  42          2HB       LYS  42   6.511   0.716   6.993
  382   2HB   LYS  42          1HB       LYS  42   5.473   1.197   8.335
  383   1HG   LYS  42          2HG       LYS  42   3.952  -0.691   7.765
  384   2HG   LYS  42          1HG       LYS  42   5.127  -1.230   6.544
  385   1HD   LYS  42          2HD       LYS  42   6.789  -1.562   8.284
  386   2HD   LYS  42          1HD       LYS  42   5.695  -0.910   9.505
  387   1HE   LYS  42          2HE       LYS  42   4.190  -2.752   9.235
  388   2HE   LYS  42          1HE       LYS  42   5.081  -3.341   7.837
  389   1HZ   LYS  42          1HZ       LYS  42   6.222  -4.600   9.241
  390   2HZ   LYS  42          2HZ       LYS  42   5.523  -3.859  10.590
  391   3HZ   LYS  42          3HZ       LYS  42   6.916  -3.202   9.893
  392    H    HIS  43           H        HIS  43   6.637   2.243   5.113
  393    HA   HIS  43           HA       HIS  43   6.779   4.978   5.892
  394   1HB   HIS  43          2HB       HIS  43   7.891   3.533   3.481
  395   2HB   HIS  43          1HB       HIS  43   8.290   5.166   3.951
  396    HD1  HIS  43           1HD      HIS  43  10.748   4.795   4.479
  397    HD2  HIS  43           2HD      HIS  43   8.218   2.233   6.554
  398    HE1  HIS  43           1HE      HIS  43  12.201   3.649   6.180
  399    HE2  HIS  43           2HE      HIS  43  10.667   2.038   7.364
  400    H    GLU  44           H        GLU  44   5.570   3.203   3.129
  401    HA   GLU  44           HA       GLU  44   4.822   5.143   1.412
  402   1HB   GLU  44          2HB       GLU  44   3.779   2.462   1.953
  403   2HB   GLU  44          1HB       GLU  44   2.847   3.523   0.913
  404   1HG   GLU  44          2HG       GLU  44   4.407   3.529  -0.733
  405   2HG   GLU  44          1HG       GLU  44   5.745   3.315   0.371
  406    H    GLY  45           H        GLY  45   3.663   4.760   4.504
  407   1HA   GLY  45          2HA       GLY  45   2.404   6.562   5.466
  408   2HA   GLY  45          1HA       GLY  45   1.589   6.749   3.910
  409    H    VAL  46           H        VAL  46   2.266   3.575   5.078
  410    HA   VAL  46           HA       VAL  46  -0.430   3.207   6.112
  411    HB   VAL  46           HB       VAL  46  -0.570   1.286   4.290
  412   1HG1  VAL  46          1HG1      VAL  46  -1.381   3.762   3.051
  413   2HG1  VAL  46          2HG1      VAL  46  -1.750   3.780   4.774
  414   3HG1  VAL  46          3HG1      VAL  46  -2.375   2.489   3.754
  415   1HG2  VAL  46          1HG2      VAL  46   1.274   1.529   2.941
  416   2HG2  VAL  46          2HG2      VAL  46   1.417   3.254   3.255
  417   3HG2  VAL  46          3HG2      VAL  46   0.201   2.669   2.137
  418    H    ASP  47           H        ASP  47  -0.930   0.881   6.582
  419    HA   ASP  47           HA       ASP  47   1.246  -0.278   8.079
  420   1HB   ASP  47          2HB       ASP  47  -1.420  -1.567   7.676
  421   2HB   ASP  47          1HB       ASP  47  -0.367  -1.640   9.085
  422    H    LYS  48           H        LYS  48   1.034  -2.867   8.050
  423    HA   LYS  48           HA       LYS  48   2.293  -3.741   5.680
  424   1HB   LYS  48          2HB       LYS  48   2.411  -5.905   6.758
  425   2HB   LYS  48          1HB       LYS  48   2.817  -4.640   7.909
  426   1HG   LYS  48          2HG       LYS  48  -0.008  -5.503   7.817
  427   2HG   LYS  48          1HG       LYS  48   1.162  -6.645   8.480
  428   1HD   LYS  48          2HD       LYS  48   1.934  -4.381   9.730
  429   2HD   LYS  48          1HD       LYS  48   0.206  -4.068   9.551
  430   1HE   LYS  48          2HE       LYS  48   1.356  -6.591  10.731
  431   2HE   LYS  48          1HE       LYS  48   0.837  -5.200  11.685
  432   1HZ   LYS  48          1HZ       LYS  48  -0.913  -6.817  11.608
  433   2HZ   LYS  48          2HZ       LYS  48  -0.873  -6.864   9.918
  434   3HZ   LYS  48          3HZ       LYS  48  -1.392  -5.465  10.711
  435    H    GLU  49           H        GLU  49  -1.046  -3.877   6.744
  436    HA   GLU  49           HA       GLU  49  -1.753  -5.951   4.881
  437   1HB   GLU  49          2HB       GLU  49  -3.134  -4.377   6.925
  438   2HB   GLU  49          1HB       GLU  49  -4.122  -4.697   5.506
  439   1HG   GLU  49          2HG       GLU  49  -2.751  -6.731   7.245
  440   2HG   GLU  49          1HG       GLU  49  -4.481  -6.427   7.135
  441    H    LEU  50           H        LEU  50  -1.938  -2.453   4.938
  442    HA   LEU  50           HA       LEU  50  -3.273  -2.103   2.502
  443   1HB   LEU  50          2HB       LEU  50  -1.567   0.029   3.576
  444   2HB   LEU  50          1HB       LEU  50  -3.224   0.110   3.044
  445    HG   LEU  50           HG       LEU  50  -2.170  -0.700   5.740
  446   1HD1  LEU  50          1HD1      LEU  50  -2.471   1.567   5.783
  447   2HD1  LEU  50          2HD1      LEU  50  -4.064   1.016   6.299
  448   3HD1  LEU  50          3HD1      LEU  50  -3.803   1.525   4.632
  449   1HD2  LEU  50          1HD2      LEU  50  -4.011  -1.844   6.297
  450   2HD2  LEU  50          2HD2      LEU  50  -4.234  -2.055   4.563
  451   3HD2  LEU  50          3HD2      LEU  50  -5.076  -0.758   5.409
  452    H    VAL  51           H        VAL  51  -0.494  -3.632   2.527
  453    HA   VAL  51           HA       VAL  51   0.924  -1.759   0.777
  454    HB   VAL  51           HB       VAL  51   2.034  -4.462   1.220
  455   1HG1  VAL  51          1HG1      VAL  51   2.973  -1.713   0.783
  456   2HG1  VAL  51          2HG1      VAL  51   3.612  -3.248   0.194
  457   3HG1  VAL  51          3HG1      VAL  51   3.974  -2.712   1.833
  458   1HG2  VAL  51          1HG2      VAL  51   1.517  -4.385   3.413
  459   2HG2  VAL  51          2HG2      VAL  51   1.342  -2.634   3.444
  460   3HG2  VAL  51          3HG2      VAL  51   2.946  -3.369   3.480
  461    H    ILE  52           H        ILE  52   0.490  -1.754  -1.286
  462    HA   ILE  52           HA       ILE  52   0.437  -4.292  -2.736
  463    HB   ILE  52           HB       ILE  52  -1.899  -3.605  -2.684
  464   1HG1  ILE  52          2HG1      ILE  52  -0.835  -4.604  -4.764
  465   2HG1  ILE  52          1HG1      ILE  52  -2.377  -3.788  -4.985
  466   1HG2  ILE  52          1HG2      ILE  52  -1.030  -1.036  -3.949
  467   2HG2  ILE  52          2HG2      ILE  52  -1.600  -1.232  -2.296
  468   3HG2  ILE  52          3HG2      ILE  52  -2.689  -1.536  -3.647
  469   1HD1  ILE  52          1HD1      ILE  52  -0.815  -1.743  -5.559
  470   2HD1  ILE  52          2HD1      ILE  52  -1.225  -2.963  -6.762
  471   3HD1  ILE  52          3HD1      ILE  52   0.329  -3.031  -5.930
  472    H    VAL  53           H        VAL  53   2.425  -4.142  -3.770
  473    HA   VAL  53           HA       VAL  53   2.884  -1.589  -5.181
  474    HB   VAL  53           HB       VAL  53   5.295  -1.842  -4.839
  475   1HG1  VAL  53          1HG1      VAL  53   3.948  -2.007  -2.144
  476   2HG1  VAL  53          2HG1      VAL  53   3.798  -0.601  -3.193
  477   3HG1  VAL  53          3HG1      VAL  53   5.382  -1.084  -2.594
  478   1HG2  VAL  53          1HG2      VAL  53   6.136  -3.836  -4.341
  479   2HG2  VAL  53          2HG2      VAL  53   4.531  -4.476  -3.993
  480   3HG2  VAL  53          3HG2      VAL  53   5.458  -3.680  -2.724
  481    H    ASP  54           H        ASP  54   2.698  -1.875  -7.259
  482    HA   ASP  54           HA       ASP  54   3.722  -4.351  -8.482
  483   1HB   ASP  54          2HB       ASP  54   1.391  -2.598  -9.245
  484   2HB   ASP  54          1HB       ASP  54   2.100  -3.753 -10.369
  485    H    ASN  55           H        ASN  55   5.142  -4.215 -10.141
  486    HA   ASN  55           HA       ASN  55   6.698  -3.318 -11.533
  487   1HB   ASN  55          2HB       ASN  55   4.269  -1.936 -12.046
  488   2HB   ASN  55          1HB       ASN  55   5.567  -0.747 -12.099
  489   1HD2  ASN  55          1HD2      ASN  55   4.916  -0.636 -14.368
  490   2HD2  ASN  55          2HD2      ASN  55   5.611  -1.758 -15.484
  491    H    ASN  56           H        ASN  56   8.529  -2.095 -11.404
  492    HA   ASN  56           HA       ASN  56   8.635   0.183  -9.613
  493   1HB   ASN  56          2HB       ASN  56  10.739  -0.996  -8.537
  494   2HB   ASN  56          1HB       ASN  56   9.120  -1.257  -7.903
  495   1HD2  ASN  56          1HD2      ASN  56  10.830  -2.588 -10.716
  496   2HD2  ASN  56          2HD2      ASN  56  10.630  -4.243 -10.265
  497    H    LYS  57           H        LYS  57   9.647   1.671 -10.773
  498    HA   LYS  57           HA       LYS  57  11.545   0.963 -12.826
  499   1HB   LYS  57          2HB       LYS  57  11.841   3.638 -12.692
  500   2HB   LYS  57          1HB       LYS  57  10.539   2.868 -13.582
  501   1HG   LYS  57          2HG       LYS  57   8.967   3.702 -12.230
  502   2HG   LYS  57          1HG       LYS  57   9.907   3.358 -10.784
  503   1HD   LYS  57          2HD       LYS  57  11.182   5.367 -11.049
  504   2HD   LYS  57          1HD       LYS  57  10.470   5.669 -12.630
  505   1HE   LYS  57          2HE       LYS  57   9.355   6.142  -9.906
  506   2HE   LYS  57          1HE       LYS  57   9.190   7.086 -11.391
  507   1HZ   LYS  57          1HZ       LYS  57   7.778   4.540 -10.796
  508   2HZ   LYS  57          2HZ       LYS  57   7.635   5.426 -12.230
  509   3HZ   LYS  57          3HZ       LYS  57   7.093   6.088 -10.771
  510    H    GLN  58           H        GLN  58  13.791   1.729 -12.840
  511    HA   GLN  58           HA       GLN  58  14.829   2.042 -10.098
  512   1HB   GLN  58          2HB       GLN  58  15.190  -0.188 -11.547
  513   2HB   GLN  58          1HB       GLN  58  16.552   0.748 -12.147
  514   1HG   GLN  58          2HG       GLN  58  16.890   1.133  -9.531
  515   2HG   GLN  58          1HG       GLN  58  16.085  -0.434  -9.486
  516   1HE2  GLN  58          1HE2      GLN  58  18.991   0.898  -9.374
  517   2HE2  GLN  58          2HE2      GLN  58  19.945  -0.316 -10.148
  518    H    LEU  59           H        LEU  59  15.482   4.058  -9.915
  519    HA   LEU  59           HA       LEU  59  17.154   5.213 -12.051
  520   1HB   LEU  59          2HB       LEU  59  16.328   7.434 -11.004
  521   2HB   LEU  59          1HB       LEU  59  15.266   6.551 -12.090
  522    HG   LEU  59           HG       LEU  59  15.080   6.099  -9.140
  523   1HD1  LEU  59          1HD1      LEU  59  13.310   8.130 -10.360
  524   2HD1  LEU  59          2HD1      LEU  59  14.956   8.619  -9.960
  525   3HD1  LEU  59          3HD1      LEU  59  13.899   7.976  -8.704
  526   1HD2  LEU  59          1HD2      LEU  59  13.391   5.667 -11.550
  527   2HD2  LEU  59          2HD2      LEU  59  12.604   5.943  -9.996
  528   3HD2  LEU  59          3HD2      LEU  59  13.717   4.593 -10.192
  529    H    THR  60           H        THR  60  19.223   5.228 -11.384
  530    HA   THR  60           HA       THR  60  20.313   6.748  -9.444
  531    HB   THR  60           HB       THR  60  19.176   5.693  -7.649
  532    HG1  THR  60           1HG      THR  60  20.914   5.488  -6.529
  533   1HG2  THR  60          1HG2      THR  60  20.201   2.972  -8.209
  534   2HG2  THR  60          2HG2      THR  60  18.786   3.531  -9.100
  535   3HG2  THR  60          3HG2      THR  60  18.758   3.486  -7.338
  536    H    GLY  61           H        GLY  61  22.500   5.795  -8.565
  537   1HA   GLY  61          2HA       GLY  61  23.743   4.381 -10.836
  538   2HA   GLY  61          1HA       GLY  61  24.571   5.549  -9.814
  539    H    LYS  62           H        LYS  62  23.283   4.392  -7.387
  540    HA   LYS  62           HA       LYS  62  25.324   2.522  -6.747
  541   1HB   LYS  62          2HB       LYS  62  22.842   3.441  -5.305
  542   2HB   LYS  62          1HB       LYS  62  23.910   2.218  -4.634
  543   1HG   LYS  62          2HG       LYS  62  25.762   3.998  -5.043
  544   2HG   LYS  62          1HG       LYS  62  24.405   5.123  -5.075
  545   1HD   LYS  62          2HD       LYS  62  24.383   3.201  -2.849
  546   2HD   LYS  62          1HD       LYS  62  25.713   4.360  -2.825
  547   1HE   LYS  62          2HE       LYS  62  23.503   5.897  -3.465
  548   2HE   LYS  62          1HE       LYS  62  22.888   4.752  -2.273
  549   1HZ   LYS  62          1HZ       LYS  62  24.095   7.024  -1.629
  550   2HZ   LYS  62          2HZ       LYS  62  25.439   5.999  -1.654
  551   3HZ   LYS  62          3HZ       LYS  62  24.131   5.649  -0.641
  552    H    HIS  63           H        HIS  63  21.894   1.858  -6.141
  553    HA   HIS  63           HA       HIS  63  21.362  -0.090  -7.974
  554   1HB   HIS  63          2HB       HIS  63  23.388  -0.993  -6.162
  555   2HB   HIS  63          1HB       HIS  63  21.935  -1.955  -5.911
  556    HD1  HIS  63           1HD      HIS  63  21.101  -1.775  -9.020
  557    HD2  HIS  63           2HD      HIS  63  24.729  -3.068  -7.461
  558    HE1  HIS  63           1HE      HIS  63  22.100  -3.259 -10.786
  559    HE2  HIS  63           2HE      HIS  63  24.328  -3.972  -9.850
  560    H    GLU  64           H        GLU  64  19.766   1.710  -6.699
  561    HA   GLU  64           HA       GLU  64  18.083   0.013  -5.026
  562   1HB   GLU  64          2HB       GLU  64  18.350   3.017  -4.894
  563   2HB   GLU  64          1HB       GLU  64  17.503   1.969  -3.759
  564   1HG   GLU  64          2HG       GLU  64  19.452   1.210  -2.789
  565   2HG   GLU  64          1HG       GLU  64  20.396   1.466  -4.238
  566    H    ILE  65           H        ILE  65  15.788   0.325  -5.383
  567    HA   ILE  65           HA       ILE  65  15.284   1.304  -8.125
  568    HB   ILE  65           HB       ILE  65  15.116  -1.158  -7.595
  569   1HG1  ILE  65          2HG1      ILE  65  12.542   0.098  -8.549
  570   2HG1  ILE  65          1HG1      ILE  65  13.983  -0.118  -9.545
  571   1HG2  ILE  65          1HG2      ILE  65  13.644  -2.036  -6.143
  572   2HG2  ILE  65          2HG2      ILE  65  12.452  -0.762  -6.401
  573   3HG2  ILE  65          3HG2      ILE  65  13.850  -0.465  -5.367
  574   1HD1  ILE  65          1HD1      ILE  65  12.574  -1.920 -10.056
  575   2HD1  ILE  65          2HD1      ILE  65  12.212  -2.224  -8.358
  576   3HD1  ILE  65          3HD1      ILE  65  13.815  -2.579  -8.996
  577    H    GLU  66           H        GLU  66  13.970   2.920  -8.396
  578    HA   GLU  66           HA       GLU  66  12.055   3.598  -6.265
  579   1HB   GLU  66          2HB       GLU  66  13.795   5.296  -6.423
  580   2HB   GLU  66          1HB       GLU  66  13.552   5.422  -8.147
  581   1HG   GLU  66          2HG       GLU  66  11.782   6.768  -7.939
  582   2HG   GLU  66          1HG       GLU  66  11.157   5.904  -6.535
  583    H    GLY  67           H        GLY  67  10.005   3.613  -6.814
  584   1HA   GLY  67          2HA       GLY  67   9.227   4.216  -9.533
  585   2HA   GLY  67          1HA       GLY  67   8.816   2.610  -8.961
  586    H    TYR  68           H        TYR  68   6.670   2.694  -8.770
  587    HA   TYR  68           HA       TYR  68   5.617   4.786  -6.994
  588   1HB   TYR  68          2HB       TYR  68   3.448   4.534  -8.258
  589   2HB   TYR  68          1HB       TYR  68   4.758   5.278  -9.171
  590    HD1  TYR  68           1HD      TYR  68   2.557   2.388  -8.884
  591    HD2  TYR  68           2HD      TYR  68   5.857   4.050 -10.992
  592    HE1  TYR  68           1HE      TYR  68   2.250   0.724 -10.668
  593    HE2  TYR  68           2HE      TYR  68   5.560   2.392 -12.781
  594    HH   TYR  68           HH       TYR  68   3.297  -0.259 -12.477
  595    H    THR  69           H        THR  69   4.471   4.153  -5.357
  596    HA   THR  69           HA       THR  69   3.909   1.288  -5.058
  597    HB   THR  69           HB       THR  69   5.269   1.600  -3.234
  598    HG1  THR  69           1HG      THR  69   3.103   1.412  -2.406
  599   1HG2  THR  69          1HG2      THR  69   5.610   3.736  -2.073
  600   2HG2  THR  69          2HG2      THR  69   4.652   4.493  -3.328
  601   3HG2  THR  69          3HG2      THR  69   6.148   3.693  -3.746
  602    H    LYS  70           H        LYS  70   1.899   0.664  -4.242
  603    HA   LYS  70           HA       LYS  70  -0.152   2.781  -4.023
  604   1HB   LYS  70          2HB       LYS  70   0.023   1.026  -6.104
  605   2HB   LYS  70          1HB       LYS  70  -1.038   0.158  -5.022
  606   1HG   LYS  70          2HG       LYS  70  -2.301   2.452  -4.910
  607   2HG   LYS  70          1HG       LYS  70  -1.479   2.728  -6.448
  608   1HD   LYS  70          2HD       LYS  70  -3.544   1.779  -7.038
  609   2HD   LYS  70          1HD       LYS  70  -2.391   0.445  -7.146
  610   1HE   LYS  70          2HE       LYS  70  -3.368  -0.688  -5.472
  611   2HE   LYS  70          1HE       LYS  70  -3.611   0.765  -4.503
  612   1HZ   LYS  70          1HZ       LYS  70  -5.682   1.037  -5.282
  613   2HZ   LYS  70          2HZ       LYS  70  -5.584  -0.606  -5.673
  614   3HZ   LYS  70          3HZ       LYS  70  -5.285   0.564  -6.857
  615    H    ILE  71           H        ILE  71  -1.748   2.419  -2.401
  616    HA   ILE  71           HA       ILE  71  -1.345  -0.077  -0.905
  617    HB   ILE  71           HB       ILE  71  -0.901   2.627   0.098
  618   1HG1  ILE  71          2HG1      ILE  71   0.455   0.642   1.545
  619   2HG1  ILE  71          1HG1      ILE  71   0.434   0.098  -0.127
  620   1HG2  ILE  71          1HG2      ILE  71  -2.353   2.456   1.764
  621   2HG2  ILE  71          2HG2      ILE  71  -1.226   1.276   2.419
  622   3HG2  ILE  71          3HG2      ILE  71  -2.603   0.740   1.486
  623   1HD1  ILE  71          1HD1      ILE  71   1.303   2.844   0.669
  624   2HD1  ILE  71          2HD1      ILE  71   1.555   2.022  -0.868
  625   3HD1  ILE  71          3HD1      ILE  71   2.400   1.477   0.575
  626    H    TYR  72           H        TYR  72  -2.918  -0.950   0.287
  627    HA   TYR  72           HA       TYR  72  -5.567   0.308  -0.099
  628   1HB   TYR  72          2HB       TYR  72  -6.513  -2.014   0.360
  629   2HB   TYR  72          1HB       TYR  72  -5.773  -1.721  -1.205
  630    HD1  TYR  72           1HD      TYR  72  -6.090  -4.015   1.348
  631    HD2  TYR  72           2HD      TYR  72  -3.131  -2.353  -1.218
  632    HE1  TYR  72           1HE      TYR  72  -4.723  -6.038   1.627
  633    HE2  TYR  72           2HE      TYR  72  -1.755  -4.373  -0.939
  634    HH   TYR  72           HH       TYR  72  -2.226  -6.856  -0.344
  635    H    ALA  73           H        ALA  73  -6.260   1.302   1.499
  636    HA   ALA  73           HA       ALA  73  -5.465   0.776   4.224
  637   1HB   ALA  73          1HB       ALA  73  -6.456   3.047   2.715
  638   2HB   ALA  73          2HB       ALA  73  -5.462   2.999   4.170
  639   3HB   ALA  73          3HB       ALA  73  -7.216   2.890   4.298
  640    H    ASP  74           H        ASP  74  -7.884  -0.377   2.295
  641    HA   ASP  74           HA       ASP  74 -10.122  -0.176   4.035
  642   1HB   ASP  74          2HB       ASP  74 -11.134  -1.886   2.549
  643   2HB   ASP  74          1HB       ASP  74 -10.448  -0.529   1.660
  644    H    LYS  75           H        LYS  75  -7.317  -1.839   4.477
  645    HA   LYS  75           HA       LYS  75  -7.766  -4.401   5.198
  646   1HB   LYS  75          2HB       LYS  75  -5.592  -3.546   5.491
  647   2HB   LYS  75          1HB       LYS  75  -6.149  -2.240   6.523
  648   1HG   LYS  75          2HG       LYS  75  -6.853  -4.336   8.047
  649   2HG   LYS  75          1HG       LYS  75  -5.476  -5.026   7.194
  650   1HD   LYS  75          2HD       LYS  75  -4.145  -3.027   7.871
  651   2HD   LYS  75          1HD       LYS  75  -5.518  -2.510   8.852
  652   1HE   LYS  75          2HE       LYS  75  -5.094  -5.164   9.574
  653   2HE   LYS  75          1HE       LYS  75  -3.475  -4.482   9.419
  654   1HZ   LYS  75          1HZ       LYS  75  -4.629  -4.294  11.663
  655   2HZ   LYS  75          2HZ       LYS  75  -5.587  -3.095  10.951
  656   3HZ   LYS  75          3HZ       LYS  75  -3.912  -2.892  11.043
  657    HA   PRO  76           HA       PRO  76  -9.338  -2.840   9.695
  658   1HB   PRO  76          2HB       PRO  76 -11.016  -0.631   9.014
  659   2HB   PRO  76          1HB       PRO  76  -9.587  -0.620  10.048
  660   1HG   PRO  76          2HG       PRO  76  -9.858   0.112   7.191
  661   2HG   PRO  76          1HG       PRO  76  -8.705   0.702   8.401
  662   1HD   PRO  76          2HD       PRO  76  -7.946  -0.975   6.458
  663   2HD   PRO  76          1HD       PRO  76  -7.273  -1.101   8.095
  664    H    SER  77           H        SER  77 -10.935  -2.495   6.585
  665    HA   SER  77           HA       SER  77 -13.498  -3.383   7.519
  666   1HB   SER  77          2HB       SER  77 -12.741  -3.550   4.633
  667   2HB   SER  77          1HB       SER  77 -14.250  -3.007   5.368
  668    HG   SER  77           HG       SER  77 -11.828  -1.611   5.033
  669    H    ALA  78           H        ALA  78 -10.778  -4.822   5.766
  670    HA   ALA  78           HA       ALA  78 -11.960  -7.357   5.350
  671   1HB   ALA  78          1HB       ALA  78  -9.005  -6.894   5.635
  672   2HB   ALA  78          2HB       ALA  78  -9.901  -6.369   4.211
  673   3HB   ALA  78          3HB       ALA  78  -9.843  -8.080   4.634
  674    H    MET  79           H        MET  79  -9.611  -6.241   7.801
  675    HA   MET  79           HA       MET  79  -9.542  -8.646   9.260
  676   1HB   MET  79          2HB       MET  79  -8.101  -6.398   9.381
  677   2HB   MET  79          1HB       MET  79  -9.210  -6.062  10.704
  678   1HG   MET  79          2HG       MET  79  -8.564  -8.401  11.556
  679   2HG   MET  79          1HG       MET  79  -7.201  -8.262  10.446
  680   1HE   MET  79          1HE       MET  79  -5.671  -7.696  13.986
  681   2HE   MET  79          2HE       MET  79  -6.281  -8.923  12.877
  682   3HE   MET  79          3HE       MET  79  -7.348  -8.227  14.098
  683    H    LEU  80           H        LEU  80 -11.739  -5.937   9.277
  684    HA   LEU  80           HA       LEU  80 -13.060  -6.600  11.720
  685   1HB   LEU  80          2HB       LEU  80 -13.249  -4.356  11.064
  686   2HB   LEU  80          1HB       LEU  80 -13.660  -4.777   9.413
  687    HG   LEU  80           HG       LEU  80 -15.882  -5.433  10.063
  688   1HD1  LEU  80          1HD1      LEU  80 -16.232  -6.282  12.078
  689   2HD1  LEU  80          2HD1      LEU  80 -16.125  -4.649  12.735
  690   3HD1  LEU  80          3HD1      LEU  80 -14.685  -5.667  12.664
  691   1HD2  LEU  80          1HD2      LEU  80 -16.019  -3.198   9.651
  692   2HD2  LEU  80          2HD2      LEU  80 -14.847  -2.782  10.900
  693   3HD2  LEU  80          3HD2      LEU  80 -16.501  -3.197  11.347
  694    H    TYR  81           H        TYR  81 -13.594  -7.290   8.311
  695    HA   TYR  81           HA       TYR  81 -16.054  -8.723   8.837
  696   1HB   TYR  81          2HB       TYR  81 -15.562  -7.325   6.752
  697   2HB   TYR  81          1HB       TYR  81 -14.550  -8.668   6.228
  698    HD1  TYR  81           1HD      TYR  81 -18.009  -8.048   7.506
  699    HD2  TYR  81           2HD      TYR  81 -15.512 -10.274   4.874
  700    HE1  TYR  81           1HE      TYR  81 -19.994  -9.167   6.577
  701    HE2  TYR  81           2HE      TYR  81 -17.490 -11.396   3.938
  702    HH   TYR  81           HH       TYR  81 -20.564 -10.319   4.308
  703    H    GLU  82           H        GLU  82 -12.984  -9.500   9.441
  704    HA   GLU  82           HA       GLU  82 -12.292 -11.840   8.247
  705   1HB   GLU  82          2HB       GLU  82 -10.973 -12.334  10.164
  706   2HB   GLU  82          1HB       GLU  82 -11.037 -10.585  10.036
  707   1HG   GLU  82          2HG       GLU  82 -11.896 -10.400  12.063
  708   2HG   GLU  82          1HG       GLU  82 -13.184 -11.544  11.689
  709    HA   PRO  83           HA       PRO  83 -14.891 -15.269   9.134
  710   1HB   PRO  83          2HB       PRO  83 -12.816 -16.443  10.926
  711   2HB   PRO  83          1HB       PRO  83 -13.669 -17.171   9.560
  712   1HG   PRO  83          2HG       PRO  83 -11.155 -16.374   9.288
  713   2HG   PRO  83          1HG       PRO  83 -12.328 -16.103   7.986
  714   1HD   PRO  83          2HD       PRO  83 -11.224 -14.170   9.977
  715   2HD   PRO  83          1HD       PRO  83 -11.616 -13.922   8.264
  716    H    ASP  84           H        ASP  84 -13.606 -13.493  11.820
  717    HA   ASP  84           HA       ASP  84 -15.192 -14.809  13.818
  718   1HB   ASP  84          2HB       ASP  84 -13.615 -12.236  13.823
  719   2HB   ASP  84          1HB       ASP  84 -14.516 -12.810  15.225
  720    H    TYR  85           H        TYR  85 -15.853 -12.521  11.412
  721    HA   TYR  85           HA       TYR  85 -17.513 -10.960  11.086
  722   1HB   TYR  85          2HB       TYR  85 -19.139 -13.201  12.296
  723   2HB   TYR  85          1HB       TYR  85 -19.721 -11.963  11.189
  724    HD1  TYR  85           1HD      TYR  85 -18.140 -15.182  11.491
  725    HD2  TYR  85           2HD      TYR  85 -18.834 -11.938   8.828
  726    HE1  TYR  85           1HE      TYR  85 -17.583 -16.634   9.587
  727    HE2  TYR  85           2HE      TYR  85 -18.279 -13.380   6.915
  728    HH   TYR  85           HH       TYR  85 -17.988 -16.768   7.194
  729    H    GLU  86           H        GLU  86 -17.107  -9.252  12.476
  730    HA   GLU  86           HA       GLU  86 -19.012  -8.959  14.634
  731   1HB   GLU  86          2HB       GLU  86 -16.701 -10.007  15.431
  732   2HB   GLU  86          1HB       GLU  86 -16.205  -8.321  15.400
  733   1HG   GLU  86          2HG       GLU  86 -18.759  -8.753  16.735
  734   2HG   GLU  86          1HG       GLU  86 -17.410  -9.597  17.495
  735    H    LEU  87           H        LEU  87 -19.736  -7.393  13.036
  736    HA   LEU  87           HA       LEU  87 -18.055  -5.097  12.525
  737   1HB   LEU  87          2HB       LEU  87 -20.430  -6.245  11.393
  738   2HB   LEU  87          1HB       LEU  87 -20.730  -4.560  11.772
  739    HG   LEU  87           HG       LEU  87 -18.423  -4.219  10.520
  740   1HD1  LEU  87          1HD1      LEU  87 -17.983  -5.767   8.802
  741   2HD1  LEU  87          2HD1      LEU  87 -19.496  -6.630   9.084
  742   3HD1  LEU  87          3HD1      LEU  87 -18.190  -6.728  10.266
  743   1HD2  LEU  87          1HD2      LEU  87 -19.704  -3.875   8.436
  744   2HD2  LEU  87          2HD2      LEU  87 -20.497  -3.185   9.851
  745   3HD2  LEU  87          3HD2      LEU  87 -21.074  -4.707   9.169
  746    H    ILE  88           H        ILE  88 -20.940  -5.868  14.416
  747    HA   ILE  88           HA       ILE  88 -22.121  -4.690  15.978
  748    HB   ILE  88           HB       ILE  88 -19.940  -5.264  17.133
  749   1HG1  ILE  88          2HG1      ILE  88 -20.463  -3.176  18.833
  750   2HG1  ILE  88          1HG1      ILE  88 -21.952  -3.266  17.897
  751   1HG2  ILE  88          1HG2      ILE  88 -18.350  -3.856  16.149
  752   2HG2  ILE  88          2HG2      ILE  88 -18.590  -3.189  17.762
  753   3HG2  ILE  88          3HG2      ILE  88 -19.349  -2.420  16.370
  754   1HD1  ILE  88          1HD1      ILE  88 -22.314  -4.628  19.754
  755   2HD1  ILE  88          2HD1      ILE  88 -20.712  -5.359  19.641
  756   3HD1  ILE  88          3HD1      ILE  88 -21.945  -5.750  18.444
  757    H    ARG  89           H        ARG  89 -21.537  -3.262  13.398
  758    HA   ARG  89           HA       ARG  89 -21.599  -0.495  14.363
  759   1HB   ARG  89          2HB       ARG  89 -20.671  -1.793  11.871
  760   2HB   ARG  89          1HB       ARG  89 -21.441  -0.225  11.679
  761   1HG   ARG  89          2HG       ARG  89 -19.454  -0.326  13.824
  762   2HG   ARG  89          1HG       ARG  89 -18.804  -0.627  12.213
  763   1HD   ARG  89          2HD       ARG  89 -20.474   1.509  11.794
  764   2HD   ARG  89          1HD       ARG  89 -19.824   1.841  13.398
  765    HE   ARG  89           HE       ARG  89 -17.883   2.430  12.380
  766   1HH1  ARG  89          1HH1      ARG  89 -19.527   0.152  10.306
  767   2HH1  ARG  89          2HH1      ARG  89 -18.321   0.224   9.065
  768   1HH2  ARG  89          1HH2      ARG  89 -16.299   2.524  10.748
  769   2HH2  ARG  89          2HH2      ARG  89 -16.488   1.569   9.316
  770    H    ASN  90           H        ASN  90 -22.896   0.851  12.469
  771    HA   ASN  90           HA       ASN  90 -25.442  -0.449  11.910
  772   1HB   ASN  90          2HB       ASN  90 -25.372   0.803  14.236
  773   2HB   ASN  90          1HB       ASN  90 -25.586   2.231  13.228
  774   1HD2  ASN  90          1HD2      ASN  90 -27.067  -0.490  14.640
  775   2HD2  ASN  90          2HD2      ASN  90 -28.656  -0.244  14.009
  776    H    GLY  91           H        GLY  91 -23.221   0.565  10.313
  777   1HA   GLY  91          2HA       GLY  91 -23.167   1.507   8.190
  778   2HA   GLY  91          1HA       GLY  91 -24.785   2.136   8.458
  779    H    LEU  92           H        LEU  92 -23.489   3.919   7.245
  780    HA   LEU  92           HA       LEU  92 -22.805   5.910   9.254
  781   1HB   LEU  92          2HB       LEU  92 -20.778   4.552   7.974
  782   2HB   LEU  92          1HB       LEU  92 -20.951   5.994   6.993
  783    HG   LEU  92           HG       LEU  92 -19.236   6.198   8.776
  784   1HD1  LEU  92          1HD1      LEU  92 -21.295   8.152   9.578
  785   2HD1  LEU  92          2HD1      LEU  92 -20.921   8.068   7.856
  786   3HD1  LEU  92          3HD1      LEU  92 -19.640   8.404   9.022
  787   1HD2  LEU  92          1HD2      LEU  92 -19.783   6.228  11.055
  788   2HD2  LEU  92          2HD2      LEU  92 -20.615   4.812  10.415
  789   3HD2  LEU  92          3HD2      LEU  92 -21.515   6.297  10.729
  790    H    LYS  93           H        LYS  93 -23.017   8.063   8.529
  791    HA   LYS  93           HA       LYS  93 -23.970   9.761   7.355
  792   1HB   LYS  93          2HB       LYS  93 -22.365   8.499   5.570
  793   2HB   LYS  93          1HB       LYS  93 -23.919   8.353   4.759
  794   1HG   LYS  93          2HG       LYS  93 -22.832  10.326   3.972
  795   2HG   LYS  93          1HG       LYS  93 -24.201  10.808   4.976
  796   1HD   LYS  93          2HD       LYS  93 -22.115  10.635   6.776
  797   2HD   LYS  93          1HD       LYS  93 -21.353  11.306   5.332
  798   1HE   LYS  93          2HE       LYS  93 -22.085  13.189   6.491
  799   2HE   LYS  93          1HE       LYS  93 -23.347  12.927   5.287
  800   1HZ   LYS  93          1HZ       LYS  93 -24.739  11.936   6.927
  801   2HZ   LYS  93          2HZ       LYS  93 -24.186  13.407   7.553
  802   3HZ   LYS  93          3HZ       LYS  93 -23.505  11.953   8.085
  803    H    GLN  94           H        GLN  94 -26.055   9.988   7.864
  804    HA   GLN  94           HA       GLN  94 -27.999   8.057   6.826
  805   1HB   GLN  94          2HB       GLN  94 -27.720   9.220   9.323
  806   2HB   GLN  94          1HB       GLN  94 -29.039  10.130   8.600
  807   1HG   GLN  94          2HG       GLN  94 -30.255   8.071   8.177
  808   2HG   GLN  94          1HG       GLN  94 -28.919   7.133   8.843
  809   1HE2  GLN  94          1HE2      GLN  94 -31.864   8.451   9.505
  810   2HE2  GLN  94          2HE2      GLN  94 -31.778   8.494  11.230
  811    H    LYS  95           H        LYS  95 -26.910   9.826   4.964
  812    HA   LYS  95           HA       LYS  95 -27.520  11.230   3.282
  813   1HB   LYS  95          2HB       LYS  95 -29.559   9.657   3.419
  814   2HB   LYS  95          1HB       LYS  95 -30.370  10.997   4.215
  815   1HG   LYS  95          2HG       LYS  95 -29.158  12.036   1.892
  816   2HG   LYS  95          1HG       LYS  95 -29.963  10.535   1.430
  817   1HD   LYS  95          2HD       LYS  95 -32.019  11.394   1.759
  818   2HD   LYS  95          1HD       LYS  95 -31.528  12.271   3.210
  819   1HE   LYS  95          2HE       LYS  95 -31.131  14.165   2.075
  820   2HE   LYS  95          1HE       LYS  95 -30.366  13.314   0.733
  821   1HZ   LYS  95          1HZ       LYS  95 -32.772  14.517   0.624
  822   2HZ   LYS  95          2HZ       LYS  95 -33.216  12.912   0.915
  823   3HZ   LYS  95          3HZ       LYS  95 -32.260  13.293  -0.427
  824    H    GLU  96           H        GLU  96 -26.424  12.695   5.001
  825    HA   GLU  96           HA       GLU  96 -26.411  14.577   6.348
  826   1HB   GLU  96          2HB       GLU  96 -26.862  16.555   5.005
  827   2HB   GLU  96          1HB       GLU  96 -26.036  15.334   4.052
  828   1HG   GLU  96          2HG       GLU  96 -28.768  14.875   3.666
  829   2HG   GLU  96          1HG       GLU  96 -28.553  16.621   3.585
  830    H    ALA  97           H        ALA  97 -27.746  14.199   8.100
  831    HA   ALA  97           HA       ALA  97 -29.489  14.562   9.520
  832   1HB   ALA  97          1HB       ALA  97 -29.372  16.846   9.293
  833   2HB   ALA  97          2HB       ALA  97 -31.030  16.543   8.776
  834   3HB   ALA  97          3HB       ALA  97 -29.765  16.804   7.576
  835    H    LYS  98           H        LYS  98 -31.840  14.350   9.770
  836    HA   LYS  98           HA       LYS  98 -33.097  13.026   7.457
  837   1HB   LYS  98          2HB       LYS  98 -32.308  11.729   9.730
  838   2HB   LYS  98          1HB       LYS  98 -33.977  12.125  10.117
  839   1HG   LYS  98          2HG       LYS  98 -34.088  11.144   7.525
  840   2HG   LYS  98          1HG       LYS  98 -32.919  10.106   8.342
  841   1HD   LYS  98          2HD       LYS  98 -35.610  10.763   9.515
  842   2HD   LYS  98          1HD       LYS  98 -35.348   9.380   8.452
  843   1HE   LYS  98          2HE       LYS  98 -33.394   9.558  10.610
  844   2HE   LYS  98          1HE       LYS  98 -35.051   9.400  11.190
  845   1HZ   LYS  98          1HZ       LYS  98 -33.652   7.579   9.308
  846   2HZ   LYS  98          2HZ       LYS  98 -35.287   7.454   9.718
  847   3HZ   LYS  98          3HZ       LYS  98 -34.100   7.236  10.903
  Start of MODEL    8
    1   1H    MET   1          H         MET   1  16.554  -4.058   3.898
    2    HA   MET   1           HA       MET   1  16.945  -2.749   1.305
    3   1HB   MET   1          2HB       MET   1  14.713  -4.159   2.678
    4   2HB   MET   1          1HB       MET   1  14.248  -2.811   1.653
    5   1HG   MET   1          2HG       MET   1  14.337  -4.180  -0.077
    6   2HG   MET   1          1HG       MET   1  16.081  -4.284   0.152
    7   1HE   MET   1          1HE       MET   1  12.961  -7.191   0.196
    8   2HE   MET   1          2HE       MET   1  14.323  -7.453  -0.893
    9   3HE   MET   1          3HE       MET   1  13.520  -5.885  -0.849
   10    H    ASP   2           H        ASP   2  15.961  -0.504   0.948
   11    HA   ASP   2           HA       ASP   2  15.311   0.830   3.509
   12   1HB   ASP   2          2HB       ASP   2  17.086   2.159   1.484
   13   2HB   ASP   2          1HB       ASP   2  16.766   2.654   3.137
   14    H    LEU   3           H        LEU   3  13.840   2.607   3.288
   15    HA   LEU   3           HA       LEU   3  12.728   2.670   0.582
   16   1HB   LEU   3          2HB       LEU   3  11.505   2.002   3.013
   17   2HB   LEU   3          1HB       LEU   3  10.810   3.527   2.526
   18    HG   LEU   3           HG       LEU   3   9.959   1.034   1.725
   19   1HD1  LEU   3          1HD1      LEU   3   8.564   2.311   0.127
   20   2HD1  LEU   3          2HD1      LEU   3   9.554   3.729   0.463
   21   3HD1  LEU   3          3HD1      LEU   3   8.599   2.997   1.750
   22   1HD2  LEU   3          1HD2      LEU   3  12.033   1.073   0.188
   23   2HD2  LEU   3          2HD2      LEU   3  11.114   2.255  -0.745
   24   3HD2  LEU   3          3HD2      LEU   3  10.475   0.639  -0.500
   25    H    ILE   4           H        ILE   4  12.741   4.498  -0.509
   26    HA   ILE   4           HA       ILE   4  12.868   7.028   1.026
   27    HB   ILE   4           HB       ILE   4  13.351   6.609  -1.917
   28   1HG1  ILE   4          2HG1      ILE   4  15.049   5.592  -0.416
   29   2HG1  ILE   4          1HG1      ILE   4  15.701   6.836  -1.480
   30   1HG2  ILE   4          1HG2      ILE   4  12.880   8.807  -1.960
   31   2HG2  ILE   4          2HG2      ILE   4  14.508   8.992  -1.306
   32   3HG2  ILE   4          3HG2      ILE   4  13.114   8.994  -0.223
   33   1HD1  ILE   4          1HD1      ILE   4  15.318   6.868   1.471
   34   2HD1  ILE   4          2HD1      ILE   4  15.257   8.390   0.582
   35   3HD1  ILE   4          3HD1      ILE   4  16.701   7.383   0.507
   36    H    ILE   5           H        ILE   5  10.872   7.726   1.346
   37    HA   ILE   5           HA       ILE   5   8.940   7.182  -0.758
   38    HB   ILE   5           HB       ILE   5   7.275   7.601   1.161
   39   1HG1  ILE   5          2HG1      ILE   5   8.101   6.936   3.348
   40   2HG1  ILE   5          1HG1      ILE   5   9.716   6.698   2.696
   41   1HG2  ILE   5          1HG2      ILE   5   7.010   5.377   1.078
   42   2HG2  ILE   5          2HG2      ILE   5   8.688   5.069   1.519
   43   3HG2  ILE   5          3HG2      ILE   5   8.279   5.480  -0.144
   44   1HD1  ILE   5          1HD1      ILE   5   9.438   8.775   4.018
   45   2HD1  ILE   5          2HD1      ILE   5   8.313   9.356   2.792
   46   3HD1  ILE   5          3HD1      ILE   5   9.996   9.049   2.369
   47    H    LYS   6           H        LYS   6   7.493   8.519  -1.519
   48    HA   LYS   6           HA       LYS   6   7.356  11.257  -0.532
   49   1HB   LYS   6          2HB       LYS   6   8.653  10.763  -2.905
   50   2HB   LYS   6          1HB       LYS   6   7.003  11.029  -3.453
   51   1HG   LYS   6          2HG       LYS   6   6.960  13.206  -2.428
   52   2HG   LYS   6          1HG       LYS   6   8.552  12.935  -1.714
   53   1HD   LYS   6          2HD       LYS   6   8.342  12.626  -4.649
   54   2HD   LYS   6          1HD       LYS   6   8.180  14.264  -4.013
   55   1HE   LYS   6          2HE       LYS   6  10.309  13.957  -2.792
   56   2HE   LYS   6          1HE       LYS   6  10.478  12.368  -3.537
   57   1HZ   LYS   6          1HZ       LYS   6  11.064  13.257  -5.507
   58   2HZ   LYS   6          2HZ       LYS   6  11.533  14.575  -4.558
   59   3HZ   LYS   6          3HZ       LYS   6  10.040  14.595  -5.353
   60    H    GLU   7           H        GLU   7   5.795   9.742   0.431
   61    HA   GLU   7           HA       GLU   7   3.612   8.646  -0.874
   62   1HB   GLU   7          2HB       GLU   7   3.627   9.374   1.997
   63   2HB   GLU   7          1HB       GLU   7   2.884   7.985   1.215
   64   1HG   GLU   7          2HG       GLU   7   4.724   6.870   1.889
   65   2HG   GLU   7          1HG       GLU   7   5.507   7.648   0.512
   66    H    LYS   8           H        LYS   8   1.653   9.213  -1.492
   67    HA   LYS   8           HA       LYS   8   0.568  11.703  -0.463
   68   1HB   LYS   8          2HB       LYS   8   1.458  11.361  -3.093
   69   2HB   LYS   8          1HB       LYS   8  -0.286  11.162  -3.185
   70   1HG   LYS   8          2HG       LYS   8  -0.273  13.391  -3.416
   71   2HG   LYS   8          1HG       LYS   8  -0.133  13.378  -1.656
   72   1HD   LYS   8          2HD       LYS   8   2.408  13.290  -2.078
   73   2HD   LYS   8          1HD       LYS   8   2.004  13.809  -3.717
   74   1HE   LYS   8          2HE       LYS   8   1.167  15.255  -1.206
   75   2HE   LYS   8          1HE       LYS   8   2.575  15.680  -2.180
   76   1HZ   LYS   8          1HZ       LYS   8   0.676  15.654  -4.040
   77   2HZ   LYS   8          2HZ       LYS   8   1.103  17.039  -3.170
   78   3HZ   LYS   8          3HZ       LYS   8  -0.245  16.129  -2.703
   79    H    ARG   9           H        ARG   9  -1.244  11.014   0.668
   80    HA   ARG   9           HA       ARG   9  -2.603   8.619  -0.389
   81   1HB   ARG   9          2HB       ARG   9  -3.337   8.181   1.893
   82   2HB   ARG   9          1HB       ARG   9  -1.586   8.315   1.803
   83   1HG   ARG   9          2HG       ARG   9  -1.626  10.495   2.767
   84   2HG   ARG   9          1HG       ARG   9  -3.388  10.563   2.664
   85   1HD   ARG   9          2HD       ARG   9  -3.677   9.278   4.498
   86   2HD   ARG   9          1HD       ARG   9  -2.275   8.271   4.143
   87    HE   ARG   9           HE       ARG   9  -0.984   9.656   5.436
   88   1HH1  ARG   9          1HH1      ARG   9  -4.050  11.203   4.812
   89   2HH1  ARG   9          2HH1      ARG   9  -3.774  12.485   5.942
   90   1HH2  ARG   9          1HH2      ARG   9  -0.619  11.343   6.921
   91   2HH2  ARG   9          2HH2      ARG   9  -1.826  12.566   7.139
   92    H    ASP  10           H        ASP  10  -4.662   8.576  -0.857
   93    HA   ASP  10           HA       ASP  10  -6.363  10.853  -0.104
   94   1HB   ASP  10          2HB       ASP  10  -5.538  10.568  -2.624
   95   2HB   ASP  10          1HB       ASP  10  -6.872   9.418  -2.670
   96    H    ASN  11           H        ASN  11  -7.927  10.091   1.237
   97    HA   ASN  11           HA       ASN  11  -8.805   7.335   0.705
   98   1HB   ASN  11          2HB       ASN  11  -8.633   8.874   3.291
   99   2HB   ASN  11          1HB       ASN  11  -9.492   7.345   3.140
  100   1HD2  ASN  11          1HD2      ASN  11  -8.034   6.512   4.705
  101   2HD2  ASN  11          2HD2      ASN  11  -6.447   6.008   4.246
  102    HA   PRO  12           HA       PRO  12 -12.852   9.272   0.347
  103   1HB   PRO  12          2HB       PRO  12 -13.572   7.999  -1.873
  104   2HB   PRO  12          1HB       PRO  12 -12.264   9.183  -1.951
  105   1HG   PRO  12          2HG       PRO  12 -12.128   6.237  -2.101
  106   2HG   PRO  12          1HG       PRO  12 -10.998   7.446  -2.728
  107   1HD   PRO  12          2HD       PRO  12 -10.894   5.993  -0.214
  108   2HD   PRO  12          1HD       PRO  12  -9.669   7.058  -0.923
  109    H    ILE  13           H        ILE  13 -14.187   6.649  -1.089
  110    HA   ILE  13           HA       ILE  13 -15.340   5.660   1.327
  111    HB   ILE  13           HB       ILE  13 -16.667   4.238   0.018
  112   1HG1  ILE  13          2HG1      ILE  13 -14.668   3.317  -1.287
  113   2HG1  ILE  13          1HG1      ILE  13 -16.189   3.435  -2.150
  114   1HG2  ILE  13          1HG2      ILE  13 -17.274   5.740  -2.013
  115   2HG2  ILE  13          2HG2      ILE  13 -16.109   6.855  -1.299
  116   3HG2  ILE  13          3HG2      ILE  13 -17.516   6.339  -0.372
  117   1HD1  ILE  13          1HD1      ILE  13 -15.035   4.451  -3.749
  118   2HD1  ILE  13          2HD1      ILE  13 -13.644   4.694  -2.695
  119   3HD1  ILE  13          3HD1      ILE  13 -14.974   5.852  -2.681
  120    H    LEU  14           H        LEU  14 -12.819   4.591  -0.900
  121    HA   LEU  14           HA       LEU  14 -12.456   2.192   0.723
  122   1HB   LEU  14          2HB       LEU  14 -11.804   1.032  -1.095
  123   2HB   LEU  14          1HB       LEU  14 -12.830   2.221  -1.863
  124    HG   LEU  14           HG       LEU  14 -11.039   2.199  -3.286
  125   1HD1  LEU  14          1HD1      LEU  14 -11.374   4.484  -2.021
  126   2HD1  LEU  14          2HD1      LEU  14 -10.101   4.265  -3.217
  127   3HD1  LEU  14          3HD1      LEU  14  -9.723   4.162  -1.501
  128   1HD2  LEU  14          1HD2      LEU  14  -8.820   2.277  -1.372
  129   2HD2  LEU  14          2HD2      LEU  14  -9.020   1.338  -2.851
  130   3HD2  LEU  14          3HD2      LEU  14  -9.774   0.794  -1.353
  131    H    LYS  15           H        LYS  15 -11.191   5.048   1.099
  132    HA   LYS  15           HA       LYS  15  -9.174   5.842   1.832
  133   1HB   LYS  15          2HB       LYS  15  -8.198   4.381   3.594
  134   2HB   LYS  15          1HB       LYS  15  -9.933   4.629   3.710
  135   1HG   LYS  15          2HG       LYS  15  -8.878   2.198   2.347
  136   2HG   LYS  15          1HG       LYS  15  -8.950   2.278   4.104
  137   1HD   LYS  15          2HD       LYS  15 -11.428   3.204   2.916
  138   2HD   LYS  15          1HD       LYS  15 -11.032   1.571   2.376
  139   1HE   LYS  15          2HE       LYS  15 -11.176   0.688   4.490
  140   2HE   LYS  15          1HE       LYS  15 -10.759   2.212   5.272
  141   1HZ   LYS  15          1HZ       LYS  15 -13.155   1.382   5.439
  142   2HZ   LYS  15          2HZ       LYS  15 -13.318   1.896   3.836
  143   3HZ   LYS  15          3HZ       LYS  15 -12.911   3.009   5.043
  144    H    ARG  16           H        ARG  16  -8.506   5.400  -0.732
  145    HA   ARG  16           HA       ARG  16  -6.172   3.589  -0.715
  146   1HB   ARG  16          2HB       ARG  16  -8.046   3.557  -2.539
  147   2HB   ARG  16          1HB       ARG  16  -7.200   4.958  -3.176
  148   1HG   ARG  16          2HG       ARG  16  -5.736   3.645  -4.184
  149   2HG   ARG  16          1HG       ARG  16  -5.287   2.923  -2.639
  150   1HD   ARG  16          2HD       ARG  16  -7.015   1.270  -2.843
  151   2HD   ARG  16          1HD       ARG  16  -7.661   2.059  -4.282
  152    HE   ARG  16           HE       ARG  16  -5.006   1.407  -4.806
  153   1HH1  ARG  16          1HH1      ARG  16  -8.013  -0.237  -4.146
  154   2HH1  ARG  16          2HH1      ARG  16  -7.591  -1.645  -5.063
  155   1HH2  ARG  16          1HH2      ARG  16  -4.449  -0.445  -6.012
  156   2HH2  ARG  16          2HH2      ARG  16  -5.567  -1.764  -6.120
  157    H    LYS  17           H        LYS  17  -4.196   4.183  -1.574
  158    HA   LYS  17           HA       LYS  17  -3.763   7.096  -1.603
  159   1HB   LYS  17          2HB       LYS  17  -3.000   6.814   0.477
  160   2HB   LYS  17          1HB       LYS  17  -2.791   5.085   0.279
  161   1HG   LYS  17          2HG       LYS  17  -0.855   6.724  -1.162
  162   2HG   LYS  17          1HG       LYS  17  -0.802   6.866   0.588
  163   1HD   LYS  17          2HD       LYS  17   0.707   5.114  -0.109
  164   2HD   LYS  17          1HD       LYS  17  -0.652   4.414   0.751
  165   1HE   LYS  17          2HE       LYS  17  -0.176   3.068  -1.175
  166   2HE   LYS  17          1HE       LYS  17  -1.703   3.893  -1.424
  167   1HZ   LYS  17          1HZ       LYS  17   0.732   4.032  -2.907
  168   2HZ   LYS  17          2HZ       LYS  17   0.125   5.553  -2.504
  169   3HZ   LYS  17          3HZ       LYS  17  -0.831   4.460  -3.363
  170    H    GLU  18           H        GLU  18  -1.744   7.803  -2.572
  171    HA   GLU  18           HA       GLU  18  -0.492   5.902  -4.424
  172   1HB   GLU  18          2HB       GLU  18  -0.603   8.561  -5.540
  173   2HB   GLU  18          1HB       GLU  18  -1.036   7.022  -6.267
  174   1HG   GLU  18          2HG       GLU  18  -3.206   7.279  -4.845
  175   2HG   GLU  18          1HG       GLU  18  -2.755   8.983  -4.817
  176    H    ILE  19           H        ILE  19   1.512   5.805  -3.643
  177    HA   ILE  19           HA       ILE  19   2.860   8.331  -3.030
  178    HB   ILE  19           HB       ILE  19   3.833   7.559  -1.078
  179   1HG1  ILE  19          2HG1      ILE  19   4.589   5.405  -1.822
  180   2HG1  ILE  19          1HG1      ILE  19   3.731   5.254  -0.295
  181   1HG2  ILE  19          1HG2      ILE  19   0.973   6.921  -1.343
  182   2HG2  ILE  19          2HG2      ILE  19   1.785   8.014  -0.231
  183   3HG2  ILE  19          3HG2      ILE  19   1.782   6.287   0.082
  184   1HD1  ILE  19          1HD1      ILE  19   2.883   3.515  -1.513
  185   2HD1  ILE  19          2HD1      ILE  19   2.887   4.442  -3.010
  186   3HD1  ILE  19          3HD1      ILE  19   1.700   4.786  -1.763
  187    H    LYS  20           H        LYS  20   5.040   8.430  -3.350
  188    HA   LYS  20           HA       LYS  20   5.996   6.465  -5.334
  189   1HB   LYS  20          2HB       LYS  20   7.191   8.165  -6.245
  190   2HB   LYS  20          1HB       LYS  20   6.090   9.185  -5.322
  191   1HG   LYS  20          2HG       LYS  20   8.111  10.040  -4.692
  192   2HG   LYS  20          1HG       LYS  20   7.842   8.853  -3.416
  193   1HD   LYS  20          2HD       LYS  20   9.522   7.528  -4.120
  194   2HD   LYS  20          1HD       LYS  20   9.169   7.811  -5.826
  195   1HE   LYS  20          2HE       LYS  20  10.327  10.046  -4.236
  196   2HE   LYS  20          1HE       LYS  20  11.388   8.715  -4.692
  197   1HZ   LYS  20          1HZ       LYS  20  10.195   9.204  -7.014
  198   2HZ   LYS  20          2HZ       LYS  20  11.635   9.952  -6.539
  199   3HZ   LYS  20          3HZ       LYS  20  10.162  10.760  -6.351
  200    H    TYR  21           H        TYR  21   7.746   5.112  -4.931
  201    HA   TYR  21           HA       TYR  21   9.207   5.531  -2.394
  202   1HB   TYR  21          2HB       TYR  21   8.573   3.495  -1.510
  203   2HB   TYR  21          1HB       TYR  21   7.133   3.929  -2.399
  204    HD1  TYR  21           1HD      TYR  21   7.380   3.189  -5.042
  205    HD2  TYR  21           2HD      TYR  21   9.128   1.260  -1.685
  206    HE1  TYR  21           1HE      TYR  21   7.481   1.090  -6.313
  207    HE2  TYR  21           2HE      TYR  21   9.238  -0.850  -2.947
  208    HH   TYR  21           HH       TYR  21   9.250  -1.635  -5.220
  209    H    VAL  22           H        VAL  22  11.231   4.696  -2.190
  210    HA   VAL  22           HA       VAL  22  12.383   3.240  -4.496
  211    HB   VAL  22           HB       VAL  22  13.336   5.791  -3.725
  212   1HG1  VAL  22          1HG1      VAL  22  15.399   3.704  -3.002
  213   2HG1  VAL  22          2HG1      VAL  22  14.454   4.578  -1.799
  214   3HG1  VAL  22          3HG1      VAL  22  15.547   5.457  -2.868
  215   1HG2  VAL  22          1HG2      VAL  22  13.663   4.046  -5.816
  216   2HG2  VAL  22          2HG2      VAL  22  15.281   4.110  -5.138
  217   3HG2  VAL  22          3HG2      VAL  22  14.483   5.594  -5.658
  218    H    LEU  23           H        LEU  23  13.566   1.409  -3.876
  219    HA   LEU  23           HA       LEU  23  13.774   0.973  -1.030
  220   1HB   LEU  23          2HB       LEU  23  12.189  -0.578  -2.110
  221   2HB   LEU  23          1HB       LEU  23  13.390  -1.007  -3.309
  222    HG   LEU  23           HG       LEU  23  14.714  -1.724  -1.062
  223   1HD1  LEU  23          1HD1      LEU  23  12.737  -3.088   0.107
  224   2HD1  LEU  23          2HD1      LEU  23  11.838  -1.650  -0.375
  225   3HD1  LEU  23          3HD1      LEU  23  13.261  -1.498   0.656
  226   1HD2  LEU  23          1HD2      LEU  23  14.618  -3.747  -2.010
  227   2HD2  LEU  23          2HD2      LEU  23  13.602  -2.998  -3.241
  228   3HD2  LEU  23          3HD2      LEU  23  12.861  -3.824  -1.871
  229    H    LYS  24           H        LYS  24  15.803   0.835  -0.323
  230    HA   LYS  24           HA       LYS  24  17.886   0.535  -2.363
  231   1HB   LYS  24          2HB       LYS  24  18.339   1.290   0.514
  232   2HB   LYS  24          1HB       LYS  24  19.395   1.574  -0.854
  233   1HG   LYS  24          2HG       LYS  24  18.055   3.318  -1.670
  234   2HG   LYS  24          1HG       LYS  24  16.699   2.864  -0.633
  235   1HD   LYS  24          2HD       LYS  24  18.792   3.295   1.129
  236   2HD   LYS  24          1HD       LYS  24  18.969   4.573  -0.074
  237   1HE   LYS  24          2HE       LYS  24  16.850   5.428   0.362
  238   2HE   LYS  24          1HE       LYS  24  16.319   3.965   1.181
  239   1HZ   LYS  24          1HZ       LYS  24  17.058   6.130   2.483
  240   2HZ   LYS  24          2HZ       LYS  24  18.577   5.396   2.349
  241   3HZ   LYS  24          3HZ       LYS  24  17.305   4.577   3.107
  242    H    PHE  25           H        PHE  25  18.795  -1.335  -2.564
  243    HA   PHE  25           HA       PHE  25  18.572  -3.185  -0.315
  244   1HB   PHE  25          2HB       PHE  25  18.868  -4.835  -2.344
  245   2HB   PHE  25          1HB       PHE  25  17.307  -4.222  -1.885
  246    HD1  PHE  25           1HD      PHE  25  16.278  -2.395  -3.222
  247    HD2  PHE  25           2HD      PHE  25  19.847  -4.371  -4.434
  248    HE1  PHE  25           1HE      PHE  25  15.955  -1.570  -5.515
  249    HE2  PHE  25           2HE      PHE  25  19.533  -3.544  -6.729
  250    HZ   PHE  25           HZ       PHE  25  17.583  -2.141  -7.272
  251    H    ASP  26           H        ASP  26  20.264  -4.122   0.468
  252    HA   ASP  26           HA       ASP  26  22.869  -3.219  -0.368
  253   1HB   ASP  26          2HB       ASP  26  23.682  -4.227   1.611
  254   2HB   ASP  26          1HB       ASP  26  22.091  -3.584   2.013
  255    H    SER  27           H        SER  27  24.524  -4.376  -1.275
  256    HA   SER  27           HA       SER  27  23.896  -6.393  -3.101
  257   1HB   SER  27          2HB       SER  27  26.619  -5.784  -1.930
  258   2HB   SER  27          1HB       SER  27  26.295  -6.609  -3.455
  259    HG   SER  27           HG       SER  27  25.136  -4.578  -4.013
  260    H    SER  28           H        SER  28  24.281  -8.610  -3.143
  261    HA   SER  28           HA       SER  28  24.301 -10.729  -2.317
  262   1HB   SER  28          2HB       SER  28  25.958  -9.927   0.029
  263   2HB   SER  28          1HB       SER  28  26.131 -11.311  -1.048
  264    HG   SER  28           HG       SER  28  27.004  -8.669  -1.377
  265    H    ARG  29           H        ARG  29  22.066  -9.359  -1.641
  266    HA   ARG  29           HA       ARG  29  21.552 -10.243   1.121
  267   1HB   ARG  29          2HB       ARG  29  20.260  -8.386   1.584
  268   2HB   ARG  29          1HB       ARG  29  21.516  -7.691   0.571
  269   1HG   ARG  29          2HG       ARG  29  20.061  -7.100  -1.017
  270   2HG   ARG  29          1HG       ARG  29  19.203  -8.633  -0.939
  271   1HD   ARG  29          2HD       ARG  29  17.941  -7.893   0.965
  272   2HD   ARG  29          1HD       ARG  29  18.895  -6.413   1.073
  273    HE   ARG  29           HE       ARG  29  17.479  -5.502  -0.450
  274   1HH1  ARG  29          1HH1      ARG  29  17.420  -8.963  -0.877
  275   2HH1  ARG  29          2HH1      ARG  29  16.249  -8.911  -2.148
  276   1HH2  ARG  29          1HH2      ARG  29  15.917  -5.439  -2.117
  277   2HH2  ARG  29          2HH2      ARG  29  15.397  -6.918  -2.852
  278    H    THR  30           H        THR  30  19.413 -10.986   1.570
  279    HA   THR  30           HA       THR  30  18.211 -12.329  -0.737
  280    HB   THR  30           HB       THR  30  18.001 -12.779   2.232
  281    HG1  THR  30           1HG      THR  30  19.890 -13.567   1.261
  282   1HG2  THR  30          1HG2      THR  30  16.968 -14.990   0.809
  283   2HG2  THR  30          2HG2      THR  30  16.111 -13.549   0.261
  284   3HG2  THR  30          3HG2      THR  30  16.149 -13.955   1.977
  285    HA   PRO  31           HA       PRO  31  14.909  -9.290  -0.616
  286   1HB   PRO  31          2HB       PRO  31  13.394 -11.294  -2.160
  287   2HB   PRO  31          1HB       PRO  31  13.824  -9.638  -2.592
  288   1HG   PRO  31          2HG       PRO  31  14.998 -11.764  -3.749
  289   2HG   PRO  31          1HG       PRO  31  15.870 -10.251  -3.453
  290   1HD   PRO  31          2HD       PRO  31  15.988 -12.836  -1.962
  291   2HD   PRO  31          1HD       PRO  31  17.285 -11.678  -2.324
  292    H    SER  32           H        SER  32  13.485  -9.019   1.010
  293    HA   SER  32           HA       SER  32  12.247 -11.441   2.158
  294   1HB   SER  32          2HB       SER  32  13.752  -9.494   3.398
  295   2HB   SER  32          1HB       SER  32  12.106  -8.955   3.725
  296    HG   SER  32           HG       SER  32  12.985 -10.447   5.297
  297    H    ARG  33           H        ARG  33  10.031 -11.365   2.782
  298    HA   ARG  33           HA       ARG  33   8.382  -9.840   1.007
  299   1HB   ARG  33          2HB       ARG  33   6.496 -10.924   2.291
  300   2HB   ARG  33          1HB       ARG  33   7.615 -12.024   1.503
  301   1HG   ARG  33          2HG       ARG  33   7.767 -13.084   3.441
  302   2HG   ARG  33          1HG       ARG  33   8.677 -11.698   4.040
  303   1HD   ARG  33          2HD       ARG  33   7.036 -11.152   5.438
  304   2HD   ARG  33          1HD       ARG  33   5.855 -11.154   4.131
  305    HE   ARG  33           HE       ARG  33   6.161 -13.136   6.113
  306   1HH1  ARG  33          1HH1      ARG  33   5.522 -12.785   2.699
  307   2HH1  ARG  33          2HH1      ARG  33   4.631 -14.265   2.587
  308   1HH2  ARG  33          1HH2      ARG  33   4.990 -15.086   5.965
  309   2HH2  ARG  33          2HH2      ARG  33   4.329 -15.571   4.439
  310    H    GLU  34           H        GLU  34   8.838  -9.896   4.513
  311    HA   GLU  34           HA       GLU  34   7.114  -7.670   5.018
  312   1HB   GLU  34          2HB       GLU  34   7.987  -9.684   6.546
  313   2HB   GLU  34          1HB       GLU  34   9.167  -8.464   7.007
  314   1HG   GLU  34          2HG       GLU  34   6.687  -7.177   7.076
  315   2HG   GLU  34          1HG       GLU  34   6.430  -8.756   7.815
  316    H    GLU  35           H        GLU  35  10.643  -8.072   4.832
  317    HA   GLU  35           HA       GLU  35  11.360  -5.584   5.811
  318   1HB   GLU  35          2HB       GLU  35  12.780  -7.665   5.037
  319   2HB   GLU  35          1HB       GLU  35  12.918  -6.743   3.546
  320   1HG   GLU  35          2HG       GLU  35  14.817  -6.230   4.843
  321   2HG   GLU  35          1HG       GLU  35  13.755  -4.825   4.930
  322    H    ILE  36           H        ILE  36  10.863  -6.438   2.351
  323    HA   ILE  36           HA       ILE  36  11.175  -3.692   1.579
  324    HB   ILE  36           HB       ILE  36  11.783  -5.342  -0.046
  325   1HG1  ILE  36          2HG1      ILE  36   9.220  -3.994  -0.917
  326   2HG1  ILE  36          1HG1      ILE  36  10.817  -3.253  -0.918
  327   1HG2  ILE  36          1HG2      ILE  36  10.616  -7.175  -0.614
  328   2HG2  ILE  36          2HG2      ILE  36   9.071  -6.325  -0.599
  329   3HG2  ILE  36          3HG2      ILE  36   9.786  -6.879   0.911
  330   1HD1  ILE  36          1HD1      ILE  36  11.053  -3.962  -2.998
  331   2HD1  ILE  36          2HD1      ILE  36   9.568  -4.909  -2.899
  332   3HD1  ILE  36          3HD1      ILE  36  11.098  -5.612  -2.376
  333    H    LYS  37           H        LYS  37   8.420  -5.889   1.578
  334    HA   LYS  37           HA       LYS  37   6.427  -4.070   0.898
  335   1HB   LYS  37          2HB       LYS  37   6.349  -6.651   1.106
  336   2HB   LYS  37          1HB       LYS  37   5.864  -6.330   2.766
  337   1HG   LYS  37          2HG       LYS  37   3.846  -6.561   1.660
  338   2HG   LYS  37          1HG       LYS  37   4.069  -4.811   1.714
  339   1HD   LYS  37          2HD       LYS  37   3.331  -5.451  -0.494
  340   2HD   LYS  37          1HD       LYS  37   5.007  -4.899  -0.576
  341   1HE   LYS  37          2HE       LYS  37   5.093  -7.669  -0.077
  342   2HE   LYS  37          1HE       LYS  37   3.886  -7.426  -1.338
  343   1HZ   LYS  37          1HZ       LYS  37   5.832  -7.619  -2.527
  344   2HZ   LYS  37          2HZ       LYS  37   6.761  -6.792  -1.380
  345   3HZ   LYS  37          3HZ       LYS  37   5.698  -5.940  -2.381
  346    H    GLU  38           H        GLU  38   7.254  -5.089   4.213
  347    HA   GLU  38           HA       GLU  38   5.385  -3.245   5.260
  348   1HB   GLU  38          2HB       GLU  38   5.871  -4.087   7.279
  349   2HB   GLU  38          1HB       GLU  38   6.512  -5.376   6.285
  350   1HG   GLU  38          2HG       GLU  38   8.429  -5.180   7.379
  351   2HG   GLU  38          1HG       GLU  38   8.645  -3.602   6.633
  352    H    LEU  39           H        LEU  39   8.828  -2.975   4.495
  353    HA   LEU  39           HA       LEU  39   9.046  -0.434   5.810
  354   1HB   LEU  39          2HB       LEU  39  11.181  -1.030   5.595
  355   2HB   LEU  39          1HB       LEU  39  10.796  -2.216   4.377
  356    HG   LEU  39           HG       LEU  39  10.829   0.564   3.431
  357   1HD1  LEU  39          1HD1      LEU  39  12.966  -0.360   5.048
  358   2HD1  LEU  39          2HD1      LEU  39  12.851   1.137   4.129
  359   3HD1  LEU  39          3HD1      LEU  39  13.524  -0.308   3.376
  360   1HD2  LEU  39          1HD2      LEU  39  11.691  -0.401   1.480
  361   2HD2  LEU  39          2HD2      LEU  39  10.530  -1.580   2.089
  362   3HD2  LEU  39          3HD2      LEU  39  12.255  -1.835   2.339
  363    H    ILE  40           H        ILE  40   8.057  -1.544   2.648
  364    HA   ILE  40           HA       ILE  40   8.103   1.083   1.528
  365    HB   ILE  40           HB       ILE  40   7.160   0.211  -0.465
  366   1HG1  ILE  40          2HG1      ILE  40   6.748  -2.314   1.111
  367   2HG1  ILE  40          1HG1      ILE  40   5.502  -1.321   0.365
  368   1HG2  ILE  40          1HG2      ILE  40   9.572  -0.638   0.688
  369   2HG2  ILE  40          2HG2      ILE  40   9.164  -0.515  -1.020
  370   3HG2  ILE  40          3HG2      ILE  40   8.901  -2.026  -0.166
  371   1HD1  ILE  40          1HD1      ILE  40   7.250  -3.356  -0.805
  372   2HD1  ILE  40          2HD1      ILE  40   7.067  -1.889  -1.766
  373   3HD1  ILE  40          3HD1      ILE  40   5.644  -2.816  -1.292
  374    H    ALA  41           H        ALA  41   5.355  -1.054   2.438
  375    HA   ALA  41           HA       ALA  41   3.386   0.883   1.868
  376   1HB   ALA  41          1HB       ALA  41   3.459  -1.688   3.159
  377   2HB   ALA  41          2HB       ALA  41   2.142  -0.911   2.280
  378   3HB   ALA  41          3HB       ALA  41   2.369  -0.590   3.996
  379    H    LYS  42           H        LYS  42   4.896  -0.007   4.899
  380    HA   LYS  42           HA       LYS  42   3.502   1.687   6.560
  381   1HB   LYS  42          2HB       LYS  42   6.354   0.766   6.885
  382   2HB   LYS  42          1HB       LYS  42   5.233   1.226   8.170
  383   1HG   LYS  42          2HG       LYS  42   3.721  -0.628   7.383
  384   2HG   LYS  42          1HG       LYS  42   5.034  -1.182   6.323
  385   1HD   LYS  42          2HD       LYS  42   6.395  -1.717   8.181
  386   2HD   LYS  42          1HD       LYS  42   5.375  -0.820   9.305
  387   1HE   LYS  42          2HE       LYS  42   4.044  -2.982   7.790
  388   2HE   LYS  42          1HE       LYS  42   5.248  -3.501   8.971
  389   1HZ   LYS  42          1HZ       LYS  42   2.712  -3.030   9.586
  390   2HZ   LYS  42          2HZ       LYS  42   3.352  -1.493   9.882
  391   3HZ   LYS  42          3HZ       LYS  42   3.977  -2.838  10.692
  392    H    HIS  43           H        HIS  43   6.578   2.242   4.897
  393    HA   HIS  43           HA       HIS  43   6.857   4.959   5.669
  394   1HB   HIS  43          2HB       HIS  43   7.862   3.291   3.395
  395   2HB   HIS  43          1HB       HIS  43   8.078   5.025   3.363
  396    HD1  HIS  43           1HD      HIS  43  10.259   5.754   4.284
  397    HD2  HIS  43           2HD      HIS  43   8.967   2.204   6.011
  398    HE1  HIS  43           1HE      HIS  43  12.088   5.075   5.869
  399    HE2  HIS  43           2HE      HIS  43  11.333   2.868   6.820
  400    H    GLU  44           H        GLU  44   5.410   3.273   2.959
  401    HA   GLU  44           HA       GLU  44   4.584   5.324   1.370
  402   1HB   GLU  44          2HB       GLU  44   3.376   2.668   1.882
  403   2HB   GLU  44          1HB       GLU  44   2.699   3.796   0.720
  404   1HG   GLU  44          2HG       GLU  44   4.541   3.654  -0.687
  405   2HG   GLU  44          1HG       GLU  44   5.587   3.051   0.572
  406    H    GLY  45           H        GLY  45   3.617   4.728   4.510
  407   1HA   GLY  45          2HA       GLY  45   2.392   6.425   5.669
  408   2HA   GLY  45          1HA       GLY  45   1.527   6.756   4.167
  409    H    VAL  46           H        VAL  46   2.175   3.486   5.073
  410    HA   VAL  46           HA       VAL  46  -0.494   3.105   6.173
  411    HB   VAL  46           HB       VAL  46  -0.695   1.274   4.236
  412   1HG1  VAL  46          1HG1      VAL  46  -1.612   3.833   3.242
  413   2HG1  VAL  46          2HG1      VAL  46  -1.936   3.659   4.966
  414   3HG1  VAL  46          3HG1      VAL  46  -2.546   2.459   3.829
  415   1HG2  VAL  46          1HG2      VAL  46   1.214   3.335   3.269
  416   2HG2  VAL  46          2HG2      VAL  46  -0.079   2.880   2.172
  417   3HG2  VAL  46          3HG2      VAL  46   1.027   1.652   2.785
  418    H    ASP  47           H        ASP  47  -1.023   0.761   6.553
  419    HA   ASP  47           HA       ASP  47   1.178  -0.483   7.930
  420   1HB   ASP  47          2HB       ASP  47  -1.519  -1.726   7.523
  421   2HB   ASP  47          1HB       ASP  47  -0.417  -1.913   8.885
  422    H    LYS  48           H        LYS  48   1.024  -3.049   7.797
  423    HA   LYS  48           HA       LYS  48   2.242  -3.808   5.365
  424   1HB   LYS  48          2HB       LYS  48   2.164  -6.115   6.388
  425   2HB   LYS  48          1HB       LYS  48   2.980  -4.880   7.338
  426   1HG   LYS  48          2HG       LYS  48   1.457  -4.955   8.998
  427   2HG   LYS  48          1HG       LYS  48   0.110  -5.246   7.896
  428   1HD   LYS  48          2HD       LYS  48   0.153  -7.342   8.685
  429   2HD   LYS  48          1HD       LYS  48   1.574  -7.552   7.661
  430   1HE   LYS  48          2HE       LYS  48   3.047  -7.307   9.431
  431   2HE   LYS  48          1HE       LYS  48   1.869  -6.448  10.423
  432   1HZ   LYS  48          1HZ       LYS  48   0.958  -8.358  11.161
  433   2HZ   LYS  48          2HZ       LYS  48   2.488  -8.988  10.803
  434   3HZ   LYS  48          3HZ       LYS  48   1.213  -9.194   9.711
  435    H    GLU  49           H        GLU  49  -1.056  -4.035   6.494
  436    HA   GLU  49           HA       GLU  49  -1.842  -6.070   4.629
  437   1HB   GLU  49          2HB       GLU  49  -3.258  -4.226   6.497
  438   2HB   GLU  49          1HB       GLU  49  -4.185  -4.919   5.183
  439   1HG   GLU  49          2HG       GLU  49  -3.098  -6.187   7.612
  440   2HG   GLU  49          1HG       GLU  49  -4.604  -6.484   6.750
  441    H    LEU  50           H        LEU  50  -1.984  -2.594   4.708
  442    HA   LEU  50           HA       LEU  50  -3.308  -2.159   2.283
  443   1HB   LEU  50          2HB       LEU  50  -1.668  -0.016   3.375
  444   2HB   LEU  50          1HB       LEU  50  -3.363  -0.012   2.965
  445    HG   LEU  50           HG       LEU  50  -2.054  -0.778   5.557
  446   1HD1  LEU  50          1HD1      LEU  50  -2.588   1.431   5.695
  447   2HD1  LEU  50          2HD1      LEU  50  -4.103   0.722   6.254
  448   3HD1  LEU  50          3HD1      LEU  50  -3.953   1.285   4.590
  449   1HD2  LEU  50          1HD2      LEU  50  -4.283  -2.136   4.429
  450   2HD2  LEU  50          2HD2      LEU  50  -4.862  -1.133   5.755
  451   3HD2  LEU  50          3HD2      LEU  50  -3.583  -2.312   6.036
  452    H    VAL  51           H        VAL  51  -0.529  -3.652   2.206
  453    HA   VAL  51           HA       VAL  51   0.869  -1.668   0.566
  454    HB   VAL  51           HB       VAL  51   2.040  -4.357   0.873
  455   1HG1  VAL  51          1HG1      VAL  51   3.922  -2.628   1.629
  456   2HG1  VAL  51          2HG1      VAL  51   2.900  -1.545   0.688
  457   3HG1  VAL  51          3HG1      VAL  51   3.568  -2.995  -0.058
  458   1HG2  VAL  51          1HG2      VAL  51   1.407  -4.412   3.050
  459   2HG2  VAL  51          2HG2      VAL  51   1.272  -2.664   3.193
  460   3HG2  VAL  51          3HG2      VAL  51   2.858  -3.438   3.222
  461    H    ILE  52           H        ILE  52   0.501  -1.558  -1.501
  462    HA   ILE  52           HA       ILE  52   0.450  -4.011  -3.103
  463    HB   ILE  52           HB       ILE  52  -1.047  -2.007  -4.505
  464   1HG1  ILE  52          2HG1      ILE  52  -2.698  -2.898  -2.220
  465   2HG1  ILE  52          1HG1      ILE  52  -1.576  -1.584  -1.900
  466   1HG2  ILE  52          1HG2      ILE  52  -1.339  -4.152  -5.240
  467   2HG2  ILE  52          2HG2      ILE  52  -2.803  -3.928  -4.285
  468   3HG2  ILE  52          3HG2      ILE  52  -1.439  -4.818  -3.610
  469   1HD1  ILE  52          1HD1      ILE  52  -2.980  -0.151  -2.823
  470   2HD1  ILE  52          2HD1      ILE  52  -4.120  -1.468  -3.098
  471   3HD1  ILE  52          3HD1      ILE  52  -2.937  -1.050  -4.338
  472    H    VAL  53           H        VAL  53   2.491  -3.807  -4.126
  473    HA   VAL  53           HA       VAL  53   2.813  -1.254  -5.541
  474    HB   VAL  53           HB       VAL  53   4.956  -0.794  -4.836
  475   1HG1  VAL  53          1HG1      VAL  53   5.043  -1.131  -2.340
  476   2HG1  VAL  53          2HG1      VAL  53   3.556  -2.064  -2.493
  477   3HG1  VAL  53          3HG1      VAL  53   3.579  -0.363  -2.958
  478   1HG2  VAL  53          1HG2      VAL  53   5.208  -3.669  -4.007
  479   2HG2  VAL  53          2HG2      VAL  53   6.389  -2.428  -3.591
  480   3HG2  VAL  53          3HG2      VAL  53   6.084  -2.824  -5.283
  481    H    ASP  54           H        ASP  54   2.821  -1.642  -7.587
  482    HA   ASP  54           HA       ASP  54   4.234  -4.005  -8.635
  483   1HB   ASP  54          2HB       ASP  54   1.641  -2.740  -9.392
  484   2HB   ASP  54          1HB       ASP  54   2.613  -3.463 -10.670
  485    H    ASN  55           H        ASN  55   5.304  -3.786 -10.658
  486    HA   ASN  55           HA       ASN  55   6.792  -2.768 -12.042
  487   1HB   ASN  55          2HB       ASN  55   4.560  -0.757 -11.916
  488   2HB   ASN  55          1HB       ASN  55   6.004  -0.444 -12.875
  489   1HD2  ASN  55          1HD2      ASN  55   6.278  -1.466 -14.787
  490   2HD2  ASN  55          2HD2      ASN  55   5.118  -2.538 -15.485
  491    H    ASN  56           H        ASN  56   8.570  -1.414 -12.060
  492    HA   ASN  56           HA       ASN  56   8.816   0.586  -9.956
  493   1HB   ASN  56          2HB       ASN  56  10.178  -2.024  -9.961
  494   2HB   ASN  56          1HB       ASN  56  11.221  -0.639  -9.658
  495   1HD2  ASN  56          1HD2      ASN  56  11.049   0.474  -7.774
  496   2HD2  ASN  56          2HD2      ASN  56  10.055  -0.032  -6.457
  497    H    LYS  57           H        LYS  57   9.663   2.350 -10.793
  498    HA   LYS  57           HA       LYS  57  11.220   2.231 -13.259
  499   1HB   LYS  57          2HB       LYS  57  10.931   4.634 -13.336
  500   2HB   LYS  57          1HB       LYS  57   9.377   3.904 -12.961
  501   1HG   LYS  57          2HG       LYS  57  10.353   4.352 -10.470
  502   2HG   LYS  57          1HG       LYS  57  11.058   5.696 -11.359
  503   1HD   LYS  57          2HD       LYS  57   8.691   6.081 -12.274
  504   2HD   LYS  57          1HD       LYS  57   8.161   5.034 -10.956
  505   1HE   LYS  57          2HE       LYS  57   8.455   6.650  -9.420
  506   2HE   LYS  57          1HE       LYS  57  10.032   7.085 -10.079
  507   1HZ   LYS  57          1HZ       LYS  57   7.751   7.877 -11.685
  508   2HZ   LYS  57          2HZ       LYS  57   9.163   8.731 -11.311
  509   3HZ   LYS  57          3HZ       LYS  57   7.894   8.665 -10.195
  510    H    GLN  58           H        GLN  58  13.398   1.942 -13.047
  511    HA   GLN  58           HA       GLN  58  14.656   2.835 -10.555
  512   1HB   GLN  58          2HB       GLN  58  14.907   0.477 -11.660
  513   2HB   GLN  58          1HB       GLN  58  16.098   1.284 -12.671
  514   1HG   GLN  58          2HG       GLN  58  16.859   2.098 -10.194
  515   2HG   GLN  58          1HG       GLN  58  16.241   0.480  -9.863
  516   1HE2  GLN  58          1HE2      GLN  58  18.231   2.123 -12.303
  517   2HE2  GLN  58          2HE2      GLN  58  19.440   0.891 -12.392
  518    H    LEU  59           H        LEU  59  15.315   4.887 -10.628
  519    HA   LEU  59           HA       LEU  59  16.910   5.748 -12.950
  520   1HB   LEU  59          2HB       LEU  59  16.171   8.122 -11.990
  521   2HB   LEU  59          1HB       LEU  59  15.249   7.258 -13.201
  522    HG   LEU  59           HG       LEU  59  13.873   8.272 -11.397
  523   1HD1  LEU  59          1HD1      LEU  59  12.483   6.734 -12.169
  524   2HD1  LEU  59          2HD1      LEU  59  12.975   5.723 -10.812
  525   3HD1  LEU  59          3HD1      LEU  59  13.776   5.554 -12.373
  526   1HD2  LEU  59          1HD2      LEU  59  15.293   8.003  -9.490
  527   2HD2  LEU  59          2HD2      LEU  59  15.296   6.251  -9.671
  528   3HD2  LEU  59          3HD2      LEU  59  13.815   7.084  -9.209
  529    H    THR  60           H        THR  60  18.988   5.811 -12.400
  530    HA   THR  60           HA       THR  60  20.262   7.509 -10.784
  531    HB   THR  60           HB       THR  60  19.216   6.930  -8.762
  532    HG1  THR  60           1HG      THR  60  20.934   6.470  -7.619
  533   1HG2  THR  60          1HG2      THR  60  18.285   4.983  -8.268
  534   2HG2  THR  60          2HG2      THR  60  19.793   4.112  -8.539
  535   3HG2  THR  60          3HG2      THR  60  18.714   4.454  -9.893
  536    H    GLY  61           H        GLY  61  20.266   3.948 -10.968
  537   1HA   GLY  61          2HA       GLY  61  21.817   2.685 -12.239
  538   2HA   GLY  61          1HA       GLY  61  22.879   4.086 -12.287
  539    H    LYS  62           H        LYS  62  22.172   4.287  -9.247
  540    HA   LYS  62           HA       LYS  62  24.558   3.209  -8.282
  541   1HB   LYS  62          2HB       LYS  62  22.052   4.221  -7.000
  542   2HB   LYS  62          1HB       LYS  62  23.248   3.404  -6.005
  543   1HG   LYS  62          2HG       LYS  62  24.907   5.026  -6.525
  544   2HG   LYS  62          1HG       LYS  62  23.890   5.750  -7.771
  545   1HD   LYS  62          2HD       LYS  62  23.650   7.201  -5.964
  546   2HD   LYS  62          1HD       LYS  62  22.219   6.175  -5.857
  547   1HE   LYS  62          2HE       LYS  62  22.963   6.191  -3.671
  548   2HE   LYS  62          1HE       LYS  62  23.701   4.719  -4.300
  549   1HZ   LYS  62          1HZ       LYS  62  25.058   6.575  -2.987
  550   2HZ   LYS  62          2HZ       LYS  62  25.264   7.158  -4.561
  551   3HZ   LYS  62          3HZ       LYS  62  25.761   5.591  -4.171
  552    H    HIS  63           H        HIS  63  21.554   2.097  -6.781
  553    HA   HIS  63           HA       HIS  63  21.644  -0.556  -7.697
  554   1HB   HIS  63          2HB       HIS  63  23.435   0.099  -5.457
  555   2HB   HIS  63          1HB       HIS  63  22.402  -1.300  -5.183
  556    HD1  HIS  63           1HD      HIS  63  25.526  -1.434  -5.561
  557    HD2  HIS  63           2HD      HIS  63  22.690  -2.197  -8.502
  558    HE1  HIS  63           1HE      HIS  63  26.681  -2.902  -7.244
  559    HE2  HIS  63           2HE      HIS  63  24.921  -3.421  -8.971
  560    H    GLU  64           H        GLU  64  19.804   1.697  -6.693
  561    HA   GLU  64           HA       GLU  64  18.145  -0.024  -5.026
  562   1HB   GLU  64          2HB       GLU  64  18.364   2.980  -4.799
  563   2HB   GLU  64          1HB       GLU  64  17.467   1.895  -3.740
  564   1HG   GLU  64          2HG       GLU  64  19.328   1.206  -2.635
  565   2HG   GLU  64          1HG       GLU  64  20.346   1.319  -4.051
  566    H    ILE  65           H        ILE  65  15.838   0.311  -5.364
  567    HA   ILE  65           HA       ILE  65  15.353   1.227  -8.123
  568    HB   ILE  65           HB       ILE  65  15.125  -1.247  -7.365
  569   1HG1  ILE  65          2HG1      ILE  65  12.904   0.097  -8.912
  570   2HG1  ILE  65          1HG1      ILE  65  14.460  -0.397  -9.573
  571   1HG2  ILE  65          1HG2      ILE  65  12.979  -1.892  -6.500
  572   2HG2  ILE  65          2HG2      ILE  65  12.452  -0.210  -6.464
  573   3HG2  ILE  65          3HG2      ILE  65  13.747  -0.752  -5.395
  574   1HD1  ILE  65          1HD1      ILE  65  12.433  -2.262  -8.365
  575   2HD1  ILE  65          2HD1      ILE  65  13.945  -2.712  -9.153
  576   3HD1  ILE  65          3HD1      ILE  65  12.648  -1.973 -10.091
  577    H    GLU  66           H        GLU  66  13.700   2.478  -8.639
  578    HA   GLU  66           HA       GLU  66  12.021   3.548  -6.467
  579   1HB   GLU  66          2HB       GLU  66  13.751   5.100  -7.524
  580   2HB   GLU  66          1HB       GLU  66  12.820   4.989  -9.004
  581   1HG   GLU  66          2HG       GLU  66  11.958   6.902  -8.167
  582   2HG   GLU  66          1HG       GLU  66  10.859   5.754  -7.418
  583    H    GLY  67           H        GLY  67   9.902   4.359  -7.224
  584   1HA   GLY  67          2HA       GLY  67   8.774   3.781  -9.691
  585   2HA   GLY  67          1HA       GLY  67   8.558   2.352  -8.693
  586    H    TYR  68           H        TYR  68   6.296   2.656  -8.771
  587    HA   TYR  68           HA       TYR  68   5.408   4.808  -6.971
  588   1HB   TYR  68          2HB       TYR  68   4.017   3.685  -9.410
  589   2HB   TYR  68          1HB       TYR  68   3.205   4.681  -8.210
  590    HD1  TYR  68           1HD      TYR  68   5.119   4.681 -11.205
  591    HD2  TYR  68           2HD      TYR  68   4.207   7.021  -7.769
  592    HE1  TYR  68           1HE      TYR  68   5.863   6.702 -12.390
  593    HE2  TYR  68           2HE      TYR  68   4.947   9.048  -8.946
  594    HH   TYR  68           HH       TYR  68   6.297   9.724 -10.782
  595    H    THR  69           H        THR  69   4.273   4.215  -5.299
  596    HA   THR  69           HA       THR  69   3.637   1.366  -5.009
  597    HB   THR  69           HB       THR  69   3.608   2.414  -2.472
  598    HG1  THR  69           1HG      THR  69   5.388   3.801  -2.370
  599   1HG2  THR  69          1HG2      THR  69   6.230   1.865  -2.715
  600   2HG2  THR  69          2HG2      THR  69   5.560   0.953  -4.066
  601   3HG2  THR  69          3HG2      THR  69   4.981   0.676  -2.428
  602    H    LYS  70           H        LYS  70   1.622   0.695  -4.451
  603    HA   LYS  70           HA       LYS  70  -0.487   2.748  -4.167
  604   1HB   LYS  70          2HB       LYS  70  -0.272   0.917  -6.190
  605   2HB   LYS  70          1HB       LYS  70  -1.294   0.053  -5.051
  606   1HG   LYS  70          2HG       LYS  70  -2.899   1.861  -5.062
  607   2HG   LYS  70          1HG       LYS  70  -1.853   2.813  -6.119
  608   1HD   LYS  70          2HD       LYS  70  -2.497   0.123  -7.110
  609   2HD   LYS  70          1HD       LYS  70  -3.876   1.216  -6.979
  610   1HE   LYS  70          2HE       LYS  70  -3.157   2.530  -8.660
  611   2HE   LYS  70          1HE       LYS  70  -1.466   2.394  -8.178
  612   1HZ   LYS  70          1HZ       LYS  70  -1.483   1.266 -10.157
  613   2HZ   LYS  70          2HZ       LYS  70  -3.040   0.645  -9.937
  614   3HZ   LYS  70          3HZ       LYS  70  -1.740  -0.012  -9.076
  615    H    ILE  71           H        ILE  71  -2.022   2.450  -2.479
  616    HA   ILE  71           HA       ILE  71  -1.580   0.014  -0.885
  617    HB   ILE  71           HB       ILE  71  -1.234   2.775   0.083
  618   1HG1  ILE  71          2HG1      ILE  71   0.235   0.753   1.441
  619   2HG1  ILE  71          1HG1      ILE  71   0.288   0.407  -0.279
  620   1HG2  ILE  71          1HG2      ILE  71  -2.812   0.814   1.484
  621   2HG2  ILE  71          2HG2      ILE  71  -2.574   2.522   1.817
  622   3HG2  ILE  71          3HG2      ILE  71  -1.409   1.337   2.390
  623   1HD1  ILE  71          1HD1      ILE  71   2.091   1.884   0.811
  624   2HD1  ILE  71          2HD1      ILE  71   0.884   3.156   0.688
  625   3HD1  ILE  71          3HD1      ILE  71   1.440   2.325  -0.763
  626    H    TYR  72           H        TYR  72  -3.097  -0.816   0.360
  627    HA   TYR  72           HA       TYR  72  -5.769   0.434   0.147
  628   1HB   TYR  72          2HB       TYR  72  -6.827  -1.762  -0.031
  629   2HB   TYR  72          1HB       TYR  72  -5.753  -1.440  -1.381
  630    HD1  TYR  72           1HD      TYR  72  -6.941  -4.020   0.279
  631    HD2  TYR  72           2HD      TYR  72  -3.130  -2.266  -0.407
  632    HE1  TYR  72           1HE      TYR  72  -5.877  -6.207   0.616
  633    HE2  TYR  72           2HE      TYR  72  -2.056  -4.443  -0.057
  634    HH   TYR  72           HH       TYR  72  -2.489  -6.565   0.986
  635    H    ALA  73           H        ALA  73  -6.532   1.019   1.970
  636    HA   ALA  73           HA       ALA  73  -5.562  -0.091   4.465
  637   1HB   ALA  73          1HB       ALA  73  -7.347   1.826   5.182
  638   2HB   ALA  73          2HB       ALA  73  -6.808   2.409   3.608
  639   3HB   ALA  73          3HB       ALA  73  -5.633   2.106   4.885
  640    H    ASP  74           H        ASP  74  -8.210  -0.585   2.407
  641    HA   ASP  74           HA       ASP  74 -10.181  -1.144   4.403
  642   1HB   ASP  74          2HB       ASP  74 -10.785  -0.450   2.118
  643   2HB   ASP  74          1HB       ASP  74 -10.106  -1.948   1.488
  644    H    LYS  75           H        LYS  75  -7.474  -2.856   3.358
  645    HA   LYS  75           HA       LYS  75  -8.446  -5.502   3.406
  646   1HB   LYS  75          2HB       LYS  75  -6.125  -4.458   2.659
  647   2HB   LYS  75          1HB       LYS  75  -5.665  -4.928   4.287
  648   1HG   LYS  75          2HG       LYS  75  -6.834  -6.784   2.229
  649   2HG   LYS  75          1HG       LYS  75  -5.117  -6.632   2.600
  650   1HD   LYS  75          2HD       LYS  75  -5.455  -8.258   4.095
  651   2HD   LYS  75          1HD       LYS  75  -6.254  -7.029   5.077
  652   1HE   LYS  75          2HE       LYS  75  -8.403  -7.634   4.146
  653   2HE   LYS  75          1HE       LYS  75  -7.636  -8.778   3.044
  654   1HZ   LYS  75          1HZ       LYS  75  -7.496 -10.321   4.633
  655   2HZ   LYS  75          2HZ       LYS  75  -8.647  -9.399   5.464
  656   3HZ   LYS  75          3HZ       LYS  75  -7.003  -9.221   5.820
  657    HA   PRO  76           HA       PRO  76  -6.846  -5.634   8.024
  658   1HB   PRO  76          2HB       PRO  76  -6.898  -3.161   9.256
  659   2HB   PRO  76          1HB       PRO  76  -5.443  -3.943   8.629
  660   1HG   PRO  76          2HG       PRO  76  -7.151  -1.832   7.383
  661   2HG   PRO  76          1HG       PRO  76  -5.385  -1.992   7.387
  662   1HD   PRO  76          2HD       PRO  76  -6.845  -2.655   5.239
  663   2HD   PRO  76          1HD       PRO  76  -5.402  -3.580   5.694
  664    H    SER  77           H        SER  77  -9.033  -2.916   7.304
  665    HA   SER  77           HA       SER  77 -10.818  -3.449   9.433
  666   1HB   SER  77          2HB       SER  77 -11.909  -2.167   6.993
  667   2HB   SER  77          1HB       SER  77 -11.982  -1.638   8.674
  668    HG   SER  77           HG       SER  77  -9.644  -1.186   8.371
  669    H    ALA  78           H        ALA  78 -10.514  -4.634   6.169
  670    HA   ALA  78           HA       ALA  78 -13.091  -5.843   6.008
  671   1HB   ALA  78          1HB       ALA  78 -10.557  -6.231   4.429
  672   2HB   ALA  78          2HB       ALA  78 -11.999  -5.326   3.965
  673   3HB   ALA  78          3HB       ALA  78 -12.059  -7.086   4.076
  674    H    MET  79           H        MET  79  -9.854  -7.007   6.886
  675    HA   MET  79           HA       MET  79 -10.544  -9.728   7.133
  676   1HB   MET  79          2HB       MET  79  -8.219  -8.355   7.218
  677   2HB   MET  79          1HB       MET  79  -8.447  -8.671   8.933
  678   1HG   MET  79          2HG       MET  79  -8.587 -10.836   6.860
  679   2HG   MET  79          1HG       MET  79  -7.079 -10.351   7.633
  680   1HE   MET  79          1HE       MET  79 -10.429 -11.920   7.791
  681   2HE   MET  79          2HE       MET  79 -10.420 -12.920   9.244
  682   3HE   MET  79          3HE       MET  79  -9.367 -13.323   7.888
  683    H    LEU  80           H        LEU  80 -10.474  -7.090   9.498
  684    HA   LEU  80           HA       LEU  80 -11.292  -8.780  11.670
  685   1HB   LEU  80          2HB       LEU  80  -9.973  -6.476  11.619
  686   2HB   LEU  80          1HB       LEU  80 -11.591  -5.824  11.801
  687    HG   LEU  80           HG       LEU  80 -10.595  -6.011  13.974
  688   1HD1  LEU  80          1HD1      LEU  80 -13.034  -6.822  13.462
  689   2HD1  LEU  80          2HD1      LEU  80 -12.334  -7.025  15.068
  690   3HD1  LEU  80          3HD1      LEU  80 -12.388  -8.389  13.951
  691   1HD2  LEU  80          1HD2      LEU  80  -8.908  -7.530  13.992
  692   2HD2  LEU  80          2HD2      LEU  80  -9.779  -8.677  12.972
  693   3HD2  LEU  80          3HD2      LEU  80 -10.173  -8.542  14.687
  694    H    TYR  81           H        TYR  81 -12.889  -6.443   9.548
  695    HA   TYR  81           HA       TYR  81 -15.397  -6.624  10.926
  696   1HB   TYR  81          2HB       TYR  81 -14.553  -4.650   9.544
  697   2HB   TYR  81          1HB       TYR  81 -15.004  -5.589   8.124
  698    HD1  TYR  81           1HD      TYR  81 -17.338  -5.975   7.578
  699    HD2  TYR  81           2HD      TYR  81 -16.249  -3.739  11.031
  700    HE1  TYR  81           1HE      TYR  81 -19.648  -5.159   7.771
  701    HE2  TYR  81           2HE      TYR  81 -18.557  -2.917  11.235
  702    HH   TYR  81           HH       TYR  81 -20.829  -3.616  10.534
  703    H    GLU  82           H        GLU  82 -13.935  -8.211   8.160
  704    HA   GLU  82           HA       GLU  82 -16.372  -9.850   7.906
  705   1HB   GLU  82          2HB       GLU  82 -14.406  -9.121   5.727
  706   2HB   GLU  82          1HB       GLU  82 -15.804 -10.171   5.534
  707   1HG   GLU  82          2HG       GLU  82 -17.299  -8.342   5.985
  708   2HG   GLU  82          1HG       GLU  82 -15.942  -7.276   6.345
  709    HA   PRO  83           HA       PRO  83 -12.707 -12.553   8.992
  710   1HB   PRO  83          2HB       PRO  83 -13.624 -13.544  11.318
  711   2HB   PRO  83          1HB       PRO  83 -12.783 -11.991  11.232
  712   1HG   PRO  83          2HG       PRO  83 -15.721 -12.546  11.387
  713   2HG   PRO  83          1HG       PRO  83 -14.767 -11.324  12.248
  714   1HD   PRO  83          2HD       PRO  83 -16.252 -10.778  10.023
  715   2HD   PRO  83          1HD       PRO  83 -14.795  -9.872  10.472
  716    H    ASP  84           H        ASP  84 -16.182 -13.004   8.990
  717    HA   ASP  84           HA       ASP  84 -15.867 -15.881   8.546
  718   1HB   ASP  84          2HB       ASP  84 -18.409 -14.291   8.939
  719   2HB   ASP  84          1HB       ASP  84 -18.261 -16.045   8.921
  720    H    TYR  85           H        TYR  85 -15.532 -13.419   6.602
  721    HA   TYR  85           HA       TYR  85 -15.824 -13.023   4.381
  722   1HB   TYR  85          2HB       TYR  85 -14.974 -15.395   4.317
  723   2HB   TYR  85          1HB       TYR  85 -16.649 -15.925   4.208
  724    HD1  TYR  85           1HD      TYR  85 -17.904 -15.662   2.165
  725    HD2  TYR  85           2HD      TYR  85 -13.915 -14.212   2.451
  726    HE1  TYR  85           1HE      TYR  85 -17.831 -15.398  -0.279
  727    HE2  TYR  85           2HE      TYR  85 -13.833 -13.942   0.008
  728    HH   TYR  85           HH       TYR  85 -16.131 -15.294  -2.069
  729    H    GLU  86           H        GLU  86 -17.443 -12.992   2.582
  730    HA   GLU  86           HA       GLU  86 -20.139 -12.759   3.720
  731   1HB   GLU  86          2HB       GLU  86 -20.604 -11.314   1.748
  732   2HB   GLU  86          1HB       GLU  86 -19.323 -10.697   2.781
  733   1HG   GLU  86          2HG       GLU  86 -18.112 -12.331   0.821
  734   2HG   GLU  86          1HG       GLU  86 -19.258 -11.273  -0.001
  735    H    LEU  87           H        LEU  87 -21.673 -14.151   3.149
  736    HA   LEU  87           HA       LEU  87 -21.110 -16.155   1.142
  737   1HB   LEU  87          2HB       LEU  87 -22.247 -16.507   3.430
  738   2HB   LEU  87          1HB       LEU  87 -23.689 -15.880   2.655
  739    HG   LEU  87           HG       LEU  87 -23.527 -17.704   0.970
  740   1HD1  LEU  87          1HD1      LEU  87 -21.210 -18.511   2.701
  741   2HD1  LEU  87          2HD1      LEU  87 -21.248 -18.275   0.954
  742   3HD1  LEU  87          3HD1      LEU  87 -22.070 -19.659   1.674
  743   1HD2  LEU  87          1HD2      LEU  87 -23.864 -19.556   2.877
  744   2HD2  LEU  87          2HD2      LEU  87 -25.079 -18.338   2.488
  745   3HD2  LEU  87          3HD2      LEU  87 -23.996 -18.097   3.859
  746    H    ILE  88           H        ILE  88 -23.083 -13.300   1.469
  747    HA   ILE  88           HA       ILE  88 -23.508 -13.056  -1.296
  748    HB   ILE  88           HB       ILE  88 -25.045 -14.943  -0.984
  749   1HG1  ILE  88          2HG1      ILE  88 -27.076 -13.863  -1.955
  750   2HG1  ILE  88          1HG1      ILE  88 -26.386 -12.291  -1.562
  751   1HG2  ILE  88          1HG2      ILE  88 -25.584 -14.009   1.442
  752   2HG2  ILE  88          2HG2      ILE  88 -26.708 -15.044   0.562
  753   3HG2  ILE  88          3HG2      ILE  88 -26.949 -13.297   0.582
  754   1HD1  ILE  88          1HD1      ILE  88 -26.018 -12.778  -3.880
  755   2HD1  ILE  88          2HD1      ILE  88 -25.265 -14.321  -3.476
  756   3HD1  ILE  88          3HD1      ILE  88 -24.473 -12.811  -3.029
  757    H    ARG  89           H        ARG  89 -24.657 -12.310   1.943
  758    HA   ARG  89           HA       ARG  89 -25.772 -10.455   2.767
  759   1HB   ARG  89          2HB       ARG  89 -24.248  -8.469   2.678
  760   2HB   ARG  89          1HB       ARG  89 -23.489  -9.958   3.222
  761   1HG   ARG  89          2HG       ARG  89 -21.981  -9.866   1.600
  762   2HG   ARG  89          1HG       ARG  89 -23.226  -9.666   0.370
  763   1HD   ARG  89          2HD       ARG  89 -23.322  -7.261   0.893
  764   2HD   ARG  89          1HD       ARG  89 -22.020  -7.484   2.060
  765    HE   ARG  89           HE       ARG  89 -20.974  -8.474  -0.229
  766   1HH1  ARG  89          1HH1      ARG  89 -22.508  -5.445   0.577
  767   2HH1  ARG  89          2HH1      ARG  89 -21.612  -4.537  -0.593
  768   1HH2  ARG  89          1HH2      ARG  89 -19.798  -7.281  -1.771
  769   2HH2  ARG  89          2HH2      ARG  89 -20.076  -5.579  -1.927
  770    H    ASN  90           H        ASN  90 -27.670 -10.196   1.621
  771    HA   ASN  90           HA       ASN  90 -27.584  -8.449  -0.734
  772   1HB   ASN  90          2HB       ASN  90 -28.781 -10.671  -0.851
  773   2HB   ASN  90          1HB       ASN  90 -29.949 -10.024   0.297
  774   1HD2  ASN  90          1HD2      ASN  90 -31.744  -9.545  -0.726
  775   2HD2  ASN  90          2HD2      ASN  90 -31.868  -8.738  -2.248
  776    H    GLY  91           H        GLY  91 -27.230  -7.465   1.990
  777   1HA   GLY  91          2HA       GLY  91 -29.219  -5.363   1.882
  778   2HA   GLY  91          1HA       GLY  91 -29.313  -6.381   3.312
  779    H    LEU  92           H        LEU  92 -26.327  -5.522   1.674
  780    HA   LEU  92           HA       LEU  92 -25.557  -3.968   4.056
  781   1HB   LEU  92          2HB       LEU  92 -24.369  -6.229   3.177
  782   2HB   LEU  92          1HB       LEU  92 -23.446  -5.036   2.282
  783    HG   LEU  92           HG       LEU  92 -22.271  -5.542   4.309
  784   1HD1  LEU  92          1HD1      LEU  92 -23.657  -2.872   4.519
  785   2HD1  LEU  92          2HD1      LEU  92 -22.189  -3.224   3.607
  786   3HD1  LEU  92          3HD1      LEU  92 -22.179  -3.327   5.367
  787   1HD2  LEU  92          1HD2      LEU  92 -23.876  -6.458   5.741
  788   2HD2  LEU  92          2HD2      LEU  92 -24.924  -5.045   5.616
  789   3HD2  LEU  92          3HD2      LEU  92 -23.413  -4.944   6.520
  790    H    LYS  93           H        LYS  93 -25.430  -4.147   0.543
  791    HA   LYS  93           HA       LYS  93 -24.781  -1.277   0.494
  792   1HB   LYS  93          2HB       LYS  93 -23.236  -3.434  -0.580
  793   2HB   LYS  93          1HB       LYS  93 -23.841  -2.459  -1.911
  794   1HG   LYS  93          2HG       LYS  93 -22.972  -0.470  -0.442
  795   2HG   LYS  93          1HG       LYS  93 -21.966  -1.727   0.281
  796   1HD   LYS  93          2HD       LYS  93 -21.584  -2.275  -2.323
  797   2HD   LYS  93          1HD       LYS  93 -21.876  -0.538  -2.422
  798   1HE   LYS  93          2HE       LYS  93 -20.099  -0.115  -0.836
  799   2HE   LYS  93          1HE       LYS  93 -19.854  -1.844  -0.605
  800   1HZ   LYS  93          1HZ       LYS  93 -18.313  -1.622  -2.184
  801   2HZ   LYS  93          2HZ       LYS  93 -18.902  -0.124  -2.703
  802   3HZ   LYS  93          3HZ       LYS  93 -19.600  -1.552  -3.280
  803    H    GLN  94           H        GLN  94 -26.927  -0.696   0.195
  804    HA   GLN  94           HA       GLN  94 -28.182  -1.637  -2.298
  805   1HB   GLN  94          2HB       GLN  94 -29.282  -1.868   0.101
  806   2HB   GLN  94          1HB       GLN  94 -29.740  -0.197  -0.196
  807   1HG   GLN  94          2HG       GLN  94 -30.497  -1.314  -2.524
  808   2HG   GLN  94          1HG       GLN  94 -30.720  -2.679  -1.430
  809   1HE2  GLN  94          1HE2      GLN  94 -32.657  -2.823  -0.583
  810   2HE2  GLN  94          2HE2      GLN  94 -33.740  -1.514  -0.271
  811    H    LYS  95           H        LYS  95 -26.584   0.018  -3.192
  812    HA   LYS  95           HA       LYS  95 -26.214   2.004  -4.235
  813   1HB   LYS  95          2HB       LYS  95 -28.601   1.492  -4.971
  814   2HB   LYS  95          1HB       LYS  95 -29.120   2.631  -3.736
  815   1HG   LYS  95          2HG       LYS  95 -27.386   4.202  -4.972
  816   2HG   LYS  95          1HG       LYS  95 -27.754   3.122  -6.319
  817   1HD   LYS  95          2HD       LYS  95 -29.260   4.976  -6.433
  818   2HD   LYS  95          1HD       LYS  95 -30.179   3.566  -5.905
  819   1HE   LYS  95          2HE       LYS  95 -29.374   4.603  -3.526
  820   2HE   LYS  95          1HE       LYS  95 -29.565   6.066  -4.492
  821   1HZ   LYS  95          1HZ       LYS  95 -31.675   5.823  -3.727
  822   2HZ   LYS  95          2HZ       LYS  95 -31.581   4.138  -3.615
  823   3HZ   LYS  95          3HZ       LYS  95 -31.809   4.874  -5.121
  824    H    GLU  96           H        GLU  96 -25.950   1.808  -1.323
  825    HA   GLU  96           HA       GLU  96 -25.320   4.470  -0.746
  826   1HB   GLU  96          2HB       GLU  96 -26.997   5.066   0.894
  827   2HB   GLU  96          1HB       GLU  96 -27.776   4.738  -0.645
  828   1HG   GLU  96          2HG       GLU  96 -28.037   2.330   0.382
  829   2HG   GLU  96          1HG       GLU  96 -27.877   3.211   1.900
  830    H    ALA  97           H        ALA  97 -23.540   4.046   0.381
  831    HA   ALA  97           HA       ALA  97 -23.711   2.693   2.911
  832   1HB   ALA  97          1HB       ALA  97 -23.449   0.694   1.740
  833   2HB   ALA  97          2HB       ALA  97 -21.809   1.096   2.248
  834   3HB   ALA  97          3HB       ALA  97 -22.320   1.405   0.588
  835    H    LYS  98           H        LYS  98 -22.354   3.647   4.284
  836    HA   LYS  98           HA       LYS  98 -19.700   4.365   3.732
  837   1HB   LYS  98          2HB       LYS  98 -19.912   6.833   3.768
  838   2HB   LYS  98          1HB       LYS  98 -20.621   6.109   2.332
  839   1HG   LYS  98          2HG       LYS  98 -22.397   6.612   4.654
  840   2HG   LYS  98          1HG       LYS  98 -21.856   7.995   3.701
  841   1HD   LYS  98          2HD       LYS  98 -22.588   6.244   1.748
  842   2HD   LYS  98          1HD       LYS  98 -23.745   5.851   3.022
  843   1HE   LYS  98          2HE       LYS  98 -23.821   8.558   3.078
  844   2HE   LYS  98          1HE       LYS  98 -23.491   8.274   1.370
  845   1HZ   LYS  98          1HZ       LYS  98 -25.424   6.817   1.285
  846   2HZ   LYS  98          2HZ       LYS  98 -25.860   8.370   1.794
  847   3HZ   LYS  98          3HZ       LYS  98 -25.744   7.114   2.920
  Start of MODEL    9
    1   1H    MET   1          H         MET   1  17.469  -3.334   3.778
    2    HA   MET   1           HA       MET   1  17.396  -2.473   0.977
    3   1HB   MET   1          2HB       MET   1  15.446  -4.142   2.413
    4   2HB   MET   1          1HB       MET   1  14.707  -2.736   1.662
    5   1HG   MET   1          2HG       MET   1  14.545  -4.268  -0.021
    6   2HG   MET   1          1HG       MET   1  16.079  -3.499  -0.425
    7   1HE   MET   1          1HE       MET   1  15.354  -7.145   1.981
    8   2HE   MET   1          2HE       MET   1  14.874  -7.551   0.333
    9   3HE   MET   1          3HE       MET   1  14.172  -6.147   1.136
   10    H    ASP   2           H        ASP   2  16.229  -0.300   0.679
   11    HA   ASP   2           HA       ASP   2  15.727   1.034   3.275
   12   1HB   ASP   2          2HB       ASP   2  17.275   2.401   1.081
   13   2HB   ASP   2          1HB       ASP   2  17.020   2.952   2.729
   14    H    LEU   3           H        LEU   3  14.178   2.761   3.170
   15    HA   LEU   3           HA       LEU   3  12.820   2.736   0.574
   16   1HB   LEU   3          2HB       LEU   3  11.821   1.958   3.002
   17   2HB   LEU   3          1HB       LEU   3  11.189   3.574   2.845
   18    HG   LEU   3           HG       LEU   3   9.938   1.378   1.936
   19   1HD1  LEU   3          1HD1      LEU   3   9.362   3.560   0.165
   20   2HD1  LEU   3          2HD1      LEU   3   9.595   4.125   1.817
   21   3HD1  LEU   3          3HD1      LEU   3   8.393   2.884   1.471
   22   1HD2  LEU   3          1HD2      LEU   3  11.158   2.495  -0.564
   23   2HD2  LEU   3          2HD2      LEU   3  10.113   1.094  -0.390
   24   3HD2  LEU   3          3HD2      LEU   3  11.764   1.038   0.220
   25    H    ILE   4           H        ILE   4  12.938   4.547  -0.544
   26    HA   ILE   4           HA       ILE   4  13.025   7.106   0.959
   27    HB   ILE   4           HB       ILE   4  13.406   6.892  -1.998
   28   1HG1  ILE   4          2HG1      ILE   4  15.011   5.316  -1.127
   29   2HG1  ILE   4          1HG1      ILE   4  15.875   6.775  -1.603
   30   1HG2  ILE   4          1HG2      ILE   4  14.422   8.989  -1.843
   31   2HG2  ILE   4          2HG2      ILE   4  14.749   8.807  -0.121
   32   3HG2  ILE   4          3HG2      ILE   4  13.099   9.074  -0.679
   33   1HD1  ILE   4          1HD1      ILE   4  14.986   6.413   1.225
   34   2HD1  ILE   4          2HD1      ILE   4  16.315   7.379   0.581
   35   3HD1  ILE   4          3HD1      ILE   4  16.448   5.620   0.637
   36    H    ILE   5           H        ILE   5  11.034   7.816   1.246
   37    HA   ILE   5           HA       ILE   5   9.103   7.277  -0.862
   38    HB   ILE   5           HB       ILE   5   7.459   7.761   1.103
   39   1HG1  ILE   5          2HG1      ILE   5   8.266   6.877   3.215
   40   2HG1  ILE   5          1HG1      ILE   5   9.852   6.573   2.515
   41   1HG2  ILE   5          1HG2      ILE   5   8.892   5.399   0.113
   42   2HG2  ILE   5          2HG2      ILE   5   7.176   5.797   0.043
   43   3HG2  ILE   5          3HG2      ILE   5   7.878   5.182   1.540
   44   1HD1  ILE   5          1HD1      ILE   5   8.592   9.188   3.248
   45   2HD1  ILE   5          2HD1      ILE   5   9.966   9.096   2.148
   46   3HD1  ILE   5          3HD1      ILE   5  10.117   8.496   3.798
   47    H    LYS   6           H        LYS   6   7.602   8.594  -1.591
   48    HA   LYS   6           HA       LYS   6   7.503  11.372  -0.673
   49   1HB   LYS   6          2HB       LYS   6   8.707  10.840  -3.046
   50   2HB   LYS   6          1HB       LYS   6   7.031  10.940  -3.573
   51   1HG   LYS   6          2HG       LYS   6   7.059  13.153  -3.478
   52   2HG   LYS   6          1HG       LYS   6   7.674  13.133  -1.823
   53   1HD   LYS   6          2HD       LYS   6   9.957  12.760  -2.744
   54   2HD   LYS   6          1HD       LYS   6   9.289  12.956  -4.366
   55   1HE   LYS   6          2HE       LYS   6  10.197  15.056  -3.761
   56   2HE   LYS   6          1HE       LYS   6   8.447  15.212  -3.619
   57   1HZ   LYS   6          1HZ       LYS   6   9.147  16.150  -1.670
   58   2HZ   LYS   6          2HZ       LYS   6  10.481  15.123  -1.504
   59   3HZ   LYS   6          3HZ       LYS   6   8.927  14.549  -1.162
   60    H    GLU   7           H        GLU   7   6.018   9.638   0.340
   61    HA   GLU   7           HA       GLU   7   3.759   8.593  -0.815
   62   1HB   GLU   7          2HB       GLU   7   3.842   9.385   2.039
   63   2HB   GLU   7          1HB       GLU   7   3.131   7.955   1.305
   64   1HG   GLU   7          2HG       GLU   7   5.012   6.897   1.946
   65   2HG   GLU   7          1HG       GLU   7   5.777   7.710   0.582
   66    H    LYS   8           H        LYS   8   1.713   9.118  -1.275
   67    HA   LYS   8           HA       LYS   8   0.666  11.636  -0.270
   68   1HB   LYS   8          2HB       LYS   8   1.220  10.955  -3.075
   69   2HB   LYS   8          1HB       LYS   8  -0.430  11.492  -2.792
   70   1HG   LYS   8          2HG       LYS   8   0.262  13.595  -2.037
   71   2HG   LYS   8          1HG       LYS   8   1.926  13.056  -1.796
   72   1HD   LYS   8          2HD       LYS   8   2.271  14.071  -3.779
   73   2HD   LYS   8          1HD       LYS   8   1.621  12.569  -4.439
   74   1HE   LYS   8          2HE       LYS   8   0.501  14.404  -5.495
   75   2HE   LYS   8          1HE       LYS   8  -0.638  13.605  -4.413
   76   1HZ   LYS   8          1HZ       LYS   8   0.515  16.270  -4.253
   77   2HZ   LYS   8          2HZ       LYS   8   0.343  15.448  -2.783
   78   3HZ   LYS   8          3HZ       LYS   8  -1.008  15.716  -3.765
   79    H    ARG   9           H        ARG   9  -1.438  11.254   0.535
   80    HA   ARG   9           HA       ARG   9  -2.691   8.753  -0.408
   81   1HB   ARG   9          2HB       ARG   9  -3.520   8.457   1.963
   82   2HB   ARG   9          1HB       ARG   9  -1.803   8.187   1.692
   83   1HG   ARG   9          2HG       ARG   9  -2.124  10.915   2.352
   84   2HG   ARG   9          1HG       ARG   9  -3.076   9.977   3.504
   85   1HD   ARG   9          2HD       ARG   9  -0.904   8.490   3.574
   86   2HD   ARG   9          1HD       ARG   9  -0.137   9.973   3.012
   87    HE   ARG   9           HE       ARG   9  -1.221   9.458   5.629
   88   1HH1  ARG   9          1HH1      ARG   9  -0.303  11.920   3.332
   89   2HH1  ARG   9          2HH1      ARG   9  -0.078  13.140   4.541
   90   1HH2  ARG   9          1HH2      ARG   9  -0.927  11.060   7.219
   91   2HH2  ARG   9          2HH2      ARG   9  -0.432  12.652   6.746
   92    H    ASP  10           H        ASP  10  -4.762   8.691  -0.809
   93    HA   ASP  10           HA       ASP  10  -6.450  10.961  -0.009
   94   1HB   ASP  10          2HB       ASP  10  -5.693  10.611  -2.583
   95   2HB   ASP  10          1HB       ASP  10  -7.114   9.571  -2.549
   96    H    ASN  11           H        ASN  11  -7.957  10.192   1.370
   97    HA   ASN  11           HA       ASN  11  -8.777   7.411   0.913
   98   1HB   ASN  11          2HB       ASN  11  -9.508   7.549   3.362
   99   2HB   ASN  11          1HB       ASN  11  -7.779   7.515   3.033
  100   1HD2  ASN  11          1HD2      ASN  11  -7.511   8.431   5.132
  101   2HD2  ASN  11          2HD2      ASN  11  -7.723  10.128   5.374
  102    HA   PRO  12           HA       PRO  12 -12.877   9.220   0.454
  103   1HB   PRO  12          2HB       PRO  12 -13.587   7.792  -1.663
  104   2HB   PRO  12          1HB       PRO  12 -12.289   8.979  -1.835
  105   1HG   PRO  12          2HG       PRO  12 -12.126   6.021  -1.725
  106   2HG   PRO  12          1HG       PRO  12 -11.044   7.179  -2.516
  107   1HD   PRO  12          2HD       PRO  12 -10.775   5.970   0.094
  108   2HD   PRO  12          1HD       PRO  12  -9.648   7.059  -0.730
  109    H    ILE  13           H        ILE  13 -14.181   6.488  -0.787
  110    HA   ILE  13           HA       ILE  13 -15.293   5.648   1.702
  111    HB   ILE  13           HB       ILE  13 -16.700   4.259   0.524
  112   1HG1  ILE  13          2HG1      ILE  13 -14.744   2.952  -0.492
  113   2HG1  ILE  13          1HG1      ILE  13 -16.219   3.030  -1.436
  114   1HG2  ILE  13          1HG2      ILE  13 -16.865   6.628  -0.245
  115   2HG2  ILE  13          2HG2      ILE  13 -17.506   5.438  -1.378
  116   3HG2  ILE  13          3HG2      ILE  13 -15.928   6.172  -1.666
  117   1HD1  ILE  13          1HD1      ILE  13 -15.077   3.819  -3.149
  118   2HD1  ILE  13          2HD1      ILE  13 -13.598   3.763  -2.191
  119   3HD1  ILE  13          3HD1      ILE  13 -14.591   5.220  -2.196
  120    H    LEU  14           H        LEU  14 -12.802   4.440  -0.495
  121    HA   LEU  14           HA       LEU  14 -12.357   2.188   1.314
  122   1HB   LEU  14          2HB       LEU  14 -11.571   0.932  -0.434
  123   2HB   LEU  14          1HB       LEU  14 -12.820   1.898  -1.186
  124    HG   LEU  14           HG       LEU  14 -11.140   1.963  -2.757
  125   1HD1  LEU  14          1HD1      LEU  14 -10.867   4.369  -0.993
  126   2HD1  LEU  14          2HD1      LEU  14 -11.709   4.207  -2.530
  127   3HD1  LEU  14          3HD1      LEU  14  -9.948   4.209  -2.486
  128   1HD2  LEU  14          1HD2      LEU  14  -9.527   0.985  -0.874
  129   2HD2  LEU  14          2HD2      LEU  14  -8.898   2.630  -0.956
  130   3HD2  LEU  14          3HD2      LEU  14  -8.935   1.629  -2.405
  131    H    LYS  15           H        LYS  15 -11.150   5.071   1.492
  132    HA   LYS  15           HA       LYS  15  -9.130   5.959   2.100
  133   1HB   LYS  15          2HB       LYS  15  -8.012   4.622   3.867
  134   2HB   LYS  15          1HB       LYS  15  -9.750   4.779   4.059
  135   1HG   LYS  15          2HG       LYS  15  -8.620   2.357   2.738
  136   2HG   LYS  15          1HG       LYS  15  -8.619   2.502   4.492
  137   1HD   LYS  15          2HD       LYS  15 -11.198   3.238   3.398
  138   2HD   LYS  15          1HD       LYS  15 -10.732   1.616   2.881
  139   1HE   LYS  15          2HE       LYS  15 -11.461   0.898   4.860
  140   2HE   LYS  15          1HE       LYS  15 -10.057   1.689   5.571
  141   1HZ   LYS  15          1HZ       LYS  15 -11.665   3.756   5.438
  142   2HZ   LYS  15          2HZ       LYS  15 -11.694   2.691   6.752
  143   3HZ   LYS  15          3HZ       LYS  15 -12.848   2.547   5.524
  144    H    ARG  16           H        ARG  16  -8.592   5.453  -0.470
  145    HA   ARG  16           HA       ARG  16  -6.308   3.619  -0.609
  146   1HB   ARG  16          2HB       ARG  16  -6.467   3.789  -2.985
  147   2HB   ARG  16          1HB       ARG  16  -8.095   3.589  -2.367
  148   1HG   ARG  16          2HG       ARG  16  -8.771   5.592  -3.117
  149   2HG   ARG  16          1HG       ARG  16  -7.247   6.377  -2.701
  150   1HD   ARG  16          2HD       ARG  16  -6.738   6.376  -4.862
  151   2HD   ARG  16          1HD       ARG  16  -6.624   4.619  -4.777
  152    HE   ARG  16           HE       ARG  16  -8.630   4.462  -5.879
  153   1HH1  ARG  16          1HH1      ARG  16  -8.172   7.750  -4.801
  154   2HH1  ARG  16          2HH1      ARG  16  -9.523   8.364  -5.693
  155   1HH2  ARG  16          1HH2      ARG  16 -10.404   5.268  -7.056
  156   2HH2  ARG  16          2HH2      ARG  16 -10.790   6.954  -6.975
  157    H    LYS  17           H        LYS  17  -4.209   4.246  -1.314
  158    HA   LYS  17           HA       LYS  17  -3.830   7.151  -1.487
  159   1HB   LYS  17          2HB       LYS  17  -1.998   7.174   0.047
  160   2HB   LYS  17          1HB       LYS  17  -3.396   6.457   0.832
  161   1HG   LYS  17          2HG       LYS  17  -1.621   5.128   1.502
  162   2HG   LYS  17          1HG       LYS  17  -2.362   4.210   0.189
  163   1HD   LYS  17          2HD       LYS  17  -0.369   6.052  -0.795
  164   2HD   LYS  17          1HD       LYS  17   0.309   4.955   0.411
  165   1HE   LYS  17          2HE       LYS  17   0.270   3.261  -1.034
  166   2HE   LYS  17          1HE       LYS  17  -1.425   3.555  -1.392
  167   1HZ   LYS  17          1HZ       LYS  17   0.184   5.480  -2.601
  168   2HZ   LYS  17          2HZ       LYS  17  -0.864   4.377  -3.325
  169   3HZ   LYS  17          3HZ       LYS  17   0.737   3.951  -3.025
  170    H    GLU  18           H        GLU  18  -1.768   7.867  -2.397
  171    HA   GLU  18           HA       GLU  18  -0.520   5.905  -4.208
  172   1HB   GLU  18          2HB       GLU  18  -0.600   8.530  -5.390
  173   2HB   GLU  18          1HB       GLU  18  -1.114   6.988  -6.056
  174   1HG   GLU  18          2HG       GLU  18  -3.287   7.242  -4.955
  175   2HG   GLU  18          1HG       GLU  18  -2.770   8.799  -4.307
  176    H    ILE  19           H        ILE  19   1.509   5.830  -3.526
  177    HA   ILE  19           HA       ILE  19   2.859   8.344  -2.872
  178    HB   ILE  19           HB       ILE  19   3.873   7.497  -0.972
  179   1HG1  ILE  19          2HG1      ILE  19   4.616   5.378  -1.827
  180   2HG1  ILE  19          1HG1      ILE  19   3.815   5.179  -0.275
  181   1HG2  ILE  19          1HG2      ILE  19   1.771   6.094   0.084
  182   2HG2  ILE  19          2HG2      ILE  19   1.016   7.038  -1.195
  183   3HG2  ILE  19          3HG2      ILE  19   1.930   7.847   0.069
  184   1HD1  ILE  19          1HD1      ILE  19   3.020   3.442  -1.577
  185   2HD1  ILE  19          2HD1      ILE  19   2.814   4.472  -2.989
  186   3HD1  ILE  19          3HD1      ILE  19   1.743   4.643  -1.603
  187    H    LYS  20           H        LYS  20   5.043   8.452  -3.261
  188    HA   LYS  20           HA       LYS  20   5.935   6.517  -5.296
  189   1HB   LYS  20          2HB       LYS  20   7.051   8.242  -6.236
  190   2HB   LYS  20          1HB       LYS  20   6.109   9.273  -5.164
  191   1HG   LYS  20          2HG       LYS  20   8.253   9.969  -4.739
  192   2HG   LYS  20          1HG       LYS  20   8.003   8.791  -3.456
  193   1HD   LYS  20          2HD       LYS  20   9.500   7.337  -4.320
  194   2HD   LYS  20          1HD       LYS  20   9.059   7.708  -5.987
  195   1HE   LYS  20          2HE       LYS  20  10.711   9.207  -6.200
  196   2HE   LYS  20          1HE       LYS  20  10.369   9.932  -4.632
  197   1HZ   LYS  20          1HZ       LYS  20  11.466   7.636  -3.874
  198   2HZ   LYS  20          2HZ       LYS  20  12.362   9.047  -4.134
  199   3HZ   LYS  20          3HZ       LYS  20  12.280   7.866  -5.340
  200    H    TYR  21           H        TYR  21   7.635   5.133  -4.912
  201    HA   TYR  21           HA       TYR  21   9.125   5.514  -2.414
  202   1HB   TYR  21          2HB       TYR  21   8.521   3.472  -1.527
  203   2HB   TYR  21          1HB       TYR  21   7.040   3.946  -2.335
  204    HD1  TYR  21           1HD      TYR  21   7.606   3.275  -5.140
  205    HD2  TYR  21           2HD      TYR  21   8.554   1.161  -1.580
  206    HE1  TYR  21           1HE      TYR  21   7.628   1.170  -6.407
  207    HE2  TYR  21           2HE      TYR  21   8.577  -0.955  -2.833
  208    HH   TYR  21           HH       TYR  21   8.993  -1.594  -5.356
  209    H    VAL  22           H        VAL  22  11.079   4.482  -2.192
  210    HA   VAL  22           HA       VAL  22  12.185   3.048  -4.507
  211    HB   VAL  22           HB       VAL  22  13.330   5.576  -3.433
  212   1HG1  VAL  22          1HG1      VAL  22  15.670   4.841  -3.936
  213   2HG1  VAL  22          2HG1      VAL  22  15.085   3.183  -4.053
  214   3HG1  VAL  22          3HG1      VAL  22  14.988   4.043  -2.518
  215   1HG2  VAL  22          1HG2      VAL  22  13.824   4.091  -6.010
  216   2HG2  VAL  22          2HG2      VAL  22  14.219   5.773  -5.660
  217   3HG2  VAL  22          3HG2      VAL  22  12.534   5.269  -5.767
  218    H    LEU  23           H        LEU  23  13.284   1.234  -3.854
  219    HA   LEU  23           HA       LEU  23  13.769   0.957  -1.024
  220   1HB   LEU  23          2HB       LEU  23  12.178  -0.704  -1.846
  221   2HB   LEU  23          1HB       LEU  23  13.220  -1.098  -3.197
  222    HG   LEU  23           HG       LEU  23  14.818  -1.683  -1.019
  223   1HD1  LEU  23          1HD1      LEU  23  13.449  -1.791   0.759
  224   2HD1  LEU  23          2HD1      LEU  23  12.951  -3.331   0.065
  225   3HD1  LEU  23          3HD1      LEU  23  11.995  -1.882  -0.232
  226   1HD2  LEU  23          1HD2      LEU  23  14.928  -3.673  -2.045
  227   2HD2  LEU  23          2HD2      LEU  23  13.821  -2.983  -3.232
  228   3HD2  LEU  23          3HD2      LEU  23  13.191  -3.945  -1.894
  229    H    LYS  24           H        LYS  24  15.899   1.030  -0.530
  230    HA   LYS  24           HA       LYS  24  17.766   0.708  -2.765
  231   1HB   LYS  24          2HB       LYS  24  18.501   1.658  -0.006
  232   2HB   LYS  24          1HB       LYS  24  19.337   1.963  -1.516
  233   1HG   LYS  24          2HG       LYS  24  17.563   3.442  -2.241
  234   2HG   LYS  24          1HG       LYS  24  16.646   3.086  -0.775
  235   1HD   LYS  24          2HD       LYS  24  17.986   4.371   0.543
  236   2HD   LYS  24          1HD       LYS  24  19.422   4.065  -0.435
  237   1HE   LYS  24          2HE       LYS  24  17.346   5.556  -1.843
  238   2HE   LYS  24          1HE       LYS  24  17.961   6.386  -0.414
  239   1HZ   LYS  24          1HZ       LYS  24  19.556   7.070  -1.803
  240   2HZ   LYS  24          2HZ       LYS  24  19.271   5.840  -2.930
  241   3HZ   LYS  24          3HZ       LYS  24  20.226   5.535  -1.568
  242    H    PHE  25           H        PHE  25  18.740  -1.107  -2.979
  243    HA   PHE  25           HA       PHE  25  18.926  -2.844  -0.628
  244   1HB   PHE  25          2HB       PHE  25  19.200  -4.494  -2.756
  245   2HB   PHE  25          1HB       PHE  25  17.683  -4.163  -1.968
  246    HD1  PHE  25           1HD      PHE  25  16.155  -2.441  -2.974
  247    HD2  PHE  25           2HD      PHE  25  19.617  -3.878  -4.990
  248    HE1  PHE  25           1HE      PHE  25  15.253  -1.620  -5.107
  249    HE2  PHE  25           2HE      PHE  25  18.722  -3.054  -7.123
  250    HZ   PHE  25           HZ       PHE  25  16.539  -1.923  -7.185
  251    H    ASP  26           H        ASP  26  20.816  -3.565   0.029
  252    HA   ASP  26           HA       ASP  26  23.152  -3.207  -1.742
  253   1HB   ASP  26          2HB       ASP  26  24.433  -2.428   0.317
  254   2HB   ASP  26          1HB       ASP  26  23.286  -1.286  -0.379
  255    H    SER  27           H        SER  27  25.178  -4.203  -0.704
  256    HA   SER  27           HA       SER  27  26.245  -6.172  -0.265
  257   1HB   SER  27          2HB       SER  27  24.290  -6.446   2.019
  258   2HB   SER  27          1HB       SER  27  25.970  -6.981   1.954
  259    HG   SER  27           HG       SER  27  26.405  -5.122   2.815
  260    H    SER  28           H        SER  28  25.326  -8.573   0.916
  261    HA   SER  28           HA       SER  28  24.199  -9.868  -1.330
  262   1HB   SER  28          2HB       SER  28  24.099 -11.856   0.091
  263   2HB   SER  28          1HB       SER  28  25.632 -11.020   0.344
  264    HG   SER  28           HG       SER  28  24.705 -10.089   2.227
  265    H    ARG  29           H        ARG  29  22.400  -8.309  -1.551
  266    HA   ARG  29           HA       ARG  29  20.266  -8.289   0.316
  267   1HB   ARG  29          2HB       ARG  29  20.639  -6.436  -1.202
  268   2HB   ARG  29          1HB       ARG  29  20.333  -7.483  -2.584
  269   1HG   ARG  29          2HG       ARG  29  18.168  -7.478  -0.633
  270   2HG   ARG  29          1HG       ARG  29  18.483  -5.893  -1.341
  271   1HD   ARG  29          2HD       ARG  29  17.975  -8.448  -2.862
  272   2HD   ARG  29          1HD       ARG  29  16.818  -7.139  -2.629
  273    HE   ARG  29           HE       ARG  29  19.277  -6.308  -3.867
  274   1HH1  ARG  29          1HH1      ARG  29  16.090  -7.621  -4.422
  275   2HH1  ARG  29          2HH1      ARG  29  16.017  -7.079  -6.064
  276   1HH2  ARG  29          1HH2      ARG  29  19.181  -5.595  -6.028
  277   2HH2  ARG  29          2HH2      ARG  29  17.772  -5.928  -6.977
  278    H    THR  30           H        THR  30  18.769  -9.694   0.649
  279    HA   THR  30           HA       THR  30  18.044 -11.563  -1.498
  280    HB   THR  30           HB       THR  30  19.309 -12.433   0.551
  281    HG1  THR  30           1HG      THR  30  18.365 -14.325   0.217
  282   1HG2  THR  30          1HG2      THR  30  18.133 -12.951   2.524
  283   2HG2  THR  30          2HG2      THR  30  16.601 -12.398   1.845
  284   3HG2  THR  30          3HG2      THR  30  17.868 -11.232   2.224
  285    HA   PRO  31           HA       PRO  31  14.263  -9.077  -1.358
  286   1HB   PRO  31          2HB       PRO  31  13.380 -11.665  -2.590
  287   2HB   PRO  31          1HB       PRO  31  12.967 -10.007  -3.050
  288   1HG   PRO  31          2HG       PRO  31  14.817 -11.401  -4.394
  289   2HG   PRO  31          1HG       PRO  31  14.983  -9.657  -4.122
  290   1HD   PRO  31          2HD       PRO  31  16.486 -11.896  -2.925
  291   2HD   PRO  31          1HD       PRO  31  16.943 -10.190  -3.091
  292    H    SER  32           H        SER  32  12.981  -8.908   0.369
  293    HA   SER  32           HA       SER  32  12.190 -11.383   1.774
  294   1HB   SER  32          2HB       SER  32  13.743  -9.320   2.768
  295   2HB   SER  32          1HB       SER  32  12.130  -8.892   3.340
  296    HG   SER  32           HG       SER  32  13.700 -10.568   4.475
  297    H    ARG  33           H        ARG  33  10.050 -11.397   2.700
  298    HA   ARG  33           HA       ARG  33   8.141  -9.963   1.115
  299   1HB   ARG  33          2HB       ARG  33   6.449 -11.118   2.472
  300   2HB   ARG  33          1HB       ARG  33   7.664 -12.233   1.858
  301   1HG   ARG  33          2HG       ARG  33   8.805 -11.981   4.119
  302   2HG   ARG  33          1HG       ARG  33   7.309 -11.217   4.657
  303   1HD   ARG  33          2HD       ARG  33   6.081 -13.251   3.908
  304   2HD   ARG  33          1HD       ARG  33   7.634 -14.005   3.555
  305    HE   ARG  33           HE       ARG  33   7.558 -13.056   6.225
  306   1HH1  ARG  33          1HH1      ARG  33   6.381 -15.630   4.182
  307   2HH1  ARG  33          2HH1      ARG  33   6.248 -16.768   5.481
  308   1HH2  ARG  33          1HH2      ARG  33   7.383 -14.552   7.933
  309   2HH2  ARG  33          2HH2      ARG  33   6.817 -16.156   7.610
  310    H    GLU  34           H        GLU  34   9.024  -9.943   4.538
  311    HA   GLU  34           HA       GLU  34   7.335  -7.732   5.206
  312   1HB   GLU  34          2HB       GLU  34   8.274  -9.696   6.677
  313   2HB   GLU  34          1HB       GLU  34   9.619  -8.590   6.926
  314   1HG   GLU  34          2HG       GLU  34   8.366  -7.917   8.664
  315   2HG   GLU  34          1HG       GLU  34   7.590  -6.923   7.431
  316    H    GLU  35           H        GLU  35  10.848  -8.109   4.772
  317    HA   GLU  35           HA       GLU  35  11.594  -5.588   5.619
  318   1HB   GLU  35          2HB       GLU  35  12.935  -7.147   3.415
  319   2HB   GLU  35          1HB       GLU  35  13.670  -5.926   4.444
  320   1HG   GLU  35          2HG       GLU  35  13.184  -7.412   6.399
  321   2HG   GLU  35          1HG       GLU  35  12.704  -8.656   5.248
  322    H    ILE  36           H        ILE  36  10.969  -6.520   2.185
  323    HA   ILE  36           HA       ILE  36  11.284  -3.785   1.367
  324    HB   ILE  36           HB       ILE  36  11.823  -5.531  -0.225
  325   1HG1  ILE  36          2HG1      ILE  36   9.406  -3.911  -1.057
  326   2HG1  ILE  36          1HG1      ILE  36  11.086  -3.396  -1.141
  327   1HG2  ILE  36          1HG2      ILE  36   9.748  -6.924   0.717
  328   2HG2  ILE  36          2HG2      ILE  36  10.487  -7.237  -0.849
  329   3HG2  ILE  36          3HG2      ILE  36   9.016  -6.271  -0.745
  330   1HD1  ILE  36          1HD1      ILE  36  11.348  -4.340  -3.127
  331   2HD1  ILE  36          2HD1      ILE  36   9.603  -4.608  -3.142
  332   3HD1  ILE  36          3HD1      ILE  36  10.685  -5.874  -2.559
  333    H    LYS  37           H        LYS  37   8.511  -5.947   1.476
  334    HA   LYS  37           HA       LYS  37   6.517  -4.140   0.779
  335   1HB   LYS  37          2HB       LYS  37   6.336  -6.666   0.983
  336   2HB   LYS  37          1HB       LYS  37   6.082  -6.399   2.702
  337   1HG   LYS  37          2HG       LYS  37   4.255  -4.703   1.665
  338   2HG   LYS  37          1HG       LYS  37   4.271  -5.965   0.433
  339   1HD   LYS  37          2HD       LYS  37   2.595  -6.504   2.069
  340   2HD   LYS  37          1HD       LYS  37   3.929  -7.647   2.228
  341   1HE   LYS  37          2HE       LYS  37   4.735  -5.767   3.968
  342   2HE   LYS  37          1HE       LYS  37   2.992  -5.544   4.082
  343   1HZ   LYS  37          1HZ       LYS  37   4.123  -8.254   4.259
  344   2HZ   LYS  37          2HZ       LYS  37   2.687  -7.649   4.916
  345   3HZ   LYS  37          3HZ       LYS  37   4.172  -7.240   5.614
  346    H    GLU  38           H        GLU  38   7.399  -5.037   4.109
  347    HA   GLU  38           HA       GLU  38   5.576  -3.122   5.121
  348   1HB   GLU  38          2HB       GLU  38   6.070  -3.977   7.107
  349   2HB   GLU  38          1HB       GLU  38   6.933  -5.195   6.191
  350   1HG   GLU  38          2HG       GLU  38   9.027  -4.066   6.546
  351   2HG   GLU  38          1HG       GLU  38   8.211  -2.705   7.307
  352    H    LEU  39           H        LEU  39   9.115  -3.057   4.651
  353    HA   LEU  39           HA       LEU  39   9.537  -0.482   5.620
  354   1HB   LEU  39          2HB       LEU  39  11.495  -1.587   5.193
  355   2HB   LEU  39          1HB       LEU  39  10.900  -2.267   3.694
  356    HG   LEU  39           HG       LEU  39  11.301   0.637   3.658
  357   1HD1  LEU  39          1HD1      LEU  39  13.306   0.494   4.688
  358   2HD1  LEU  39          2HD1      LEU  39  13.829  -0.088   3.108
  359   3HD1  LEU  39          3HD1      LEU  39  13.456  -1.239   4.390
  360   1HD2  LEU  39          1HD2      LEU  39  11.632  -1.721   1.871
  361   2HD2  LEU  39          2HD2      LEU  39  12.504  -0.233   1.500
  362   3HD2  LEU  39          3HD2      LEU  39  10.748  -0.224   1.608
  363    H    ILE  40           H        ILE  40   8.326  -1.564   2.475
  364    HA   ILE  40           HA       ILE  40   8.339   1.069   1.353
  365    HB   ILE  40           HB       ILE  40   7.299   0.202  -0.581
  366   1HG1  ILE  40          2HG1      ILE  40   6.883  -2.285   1.045
  367   2HG1  ILE  40          1HG1      ILE  40   5.645  -1.275   0.308
  368   1HG2  ILE  40          1HG2      ILE  40   8.953  -2.047  -0.539
  369   2HG2  ILE  40          2HG2      ILE  40   9.693  -0.897   0.562
  370   3HG2  ILE  40          3HG2      ILE  40   9.364  -0.433  -1.100
  371   1HD1  ILE  40          1HD1      ILE  40   5.776  -3.044  -1.155
  372   2HD1  ILE  40          2HD1      ILE  40   7.522  -3.210  -0.955
  373   3HD1  ILE  40          3HD1      ILE  40   6.867  -1.871  -1.898
  374    H    ALA  41           H        ALA  41   5.647  -1.051   2.395
  375    HA   ALA  41           HA       ALA  41   3.632   0.869   1.962
  376   1HB   ALA  41          1HB       ALA  41   3.818  -1.728   3.132
  377   2HB   ALA  41          2HB       ALA  41   2.416  -0.922   2.429
  378   3HB   ALA  41          3HB       ALA  41   2.809  -0.688   4.129
  379    H    LYS  42           H        LYS  42   5.291  -0.055   4.902
  380    HA   LYS  42           HA       LYS  42   3.979   1.615   6.649
  381   1HB   LYS  42          2HB       LYS  42   6.851   0.697   6.809
  382   2HB   LYS  42          1HB       LYS  42   5.805   1.143   8.159
  383   1HG   LYS  42          2HG       LYS  42   4.244  -0.714   7.341
  384   2HG   LYS  42          1HG       LYS  42   5.600  -1.286   6.353
  385   1HD   LYS  42          2HD       LYS  42   6.867  -1.816   8.259
  386   2HD   LYS  42          1HD       LYS  42   5.884  -0.803   9.317
  387   1HE   LYS  42          2HE       LYS  42   4.287  -2.846   8.021
  388   2HE   LYS  42          1HE       LYS  42   5.630  -3.554   8.918
  389   1HZ   LYS  42          1HZ       LYS  42   3.299  -2.893  10.019
  390   2HZ   LYS  42          2HZ       LYS  42   4.162  -1.465  10.300
  391   3HZ   LYS  42          3HZ       LYS  42   4.755  -2.938  10.880
  392    H    HIS  43           H        HIS  43   6.987   2.200   4.865
  393    HA   HIS  43           HA       HIS  43   7.292   4.911   5.657
  394   1HB   HIS  43          2HB       HIS  43   8.231   3.261   3.344
  395   2HB   HIS  43          1HB       HIS  43   8.452   4.994   3.325
  396    HD1  HIS  43           1HD      HIS  43   9.286   2.087   5.636
  397    HD2  HIS  43           2HD      HIS  43  10.777   5.788   4.475
  398    HE1  HIS  43           1HE      HIS  43  11.499   2.317   6.808
  399    HE2  HIS  43           2HE      HIS  43  12.335   4.608   6.171
  400    H    GLU  44           H        GLU  44   5.784   3.260   2.968
  401    HA   GLU  44           HA       GLU  44   4.944   5.342   1.414
  402   1HB   GLU  44          2HB       GLU  44   3.868   2.632   1.871
  403   2HB   GLU  44          1HB       GLU  44   3.042   3.760   0.807
  404   1HG   GLU  44          2HG       GLU  44   4.749   3.762  -0.745
  405   2HG   GLU  44          1HG       GLU  44   5.963   3.317   0.429
  406    H    GLY  45           H        GLY  45   4.047   4.720   4.551
  407   1HA   GLY  45          2HA       GLY  45   2.822   6.365   5.759
  408   2HA   GLY  45          1HA       GLY  45   1.932   6.727   4.279
  409    H    VAL  46           H        VAL  46   2.608   3.440   5.137
  410    HA   VAL  46           HA       VAL  46  -0.049   3.066   6.259
  411    HB   VAL  46           HB       VAL  46  -0.312   1.268   4.303
  412   1HG1  VAL  46          1HG1      VAL  46  -1.507   3.637   5.100
  413   2HG1  VAL  46          2HG1      VAL  46  -2.136   2.506   3.907
  414   3HG1  VAL  46          3HG1      VAL  46  -1.177   3.887   3.386
  415   1HG2  VAL  46          1HG2      VAL  46   1.373   1.624   2.802
  416   2HG2  VAL  46          2HG2      VAL  46   1.642   3.282   3.333
  417   3HG2  VAL  46          3HG2      VAL  46   0.307   2.915   2.250
  418    H    ASP  47           H        ASP  47  -0.604   0.724   6.620
  419    HA   ASP  47           HA       ASP  47   1.608  -0.564   7.944
  420   1HB   ASP  47          2HB       ASP  47  -1.139  -1.730   7.592
  421   2HB   ASP  47          1HB       ASP  47   0.006  -2.007   8.901
  422    H    LYS  48           H        LYS  48   1.374  -3.147   7.772
  423    HA   LYS  48           HA       LYS  48   2.549  -3.869   5.305
  424   1HB   LYS  48          2HB       LYS  48   2.422  -6.202   6.267
  425   2HB   LYS  48          1HB       LYS  48   3.286  -5.016   7.237
  426   1HG   LYS  48          2HG       LYS  48   1.835  -5.162   8.936
  427   2HG   LYS  48          1HG       LYS  48   0.434  -5.246   7.865
  428   1HD   LYS  48          2HD       LYS  48   0.501  -7.524   7.731
  429   2HD   LYS  48          1HD       LYS  48   2.250  -7.593   7.949
  430   1HE   LYS  48          2HE       LYS  48   1.340  -8.502   9.918
  431   2HE   LYS  48          1HE       LYS  48   1.836  -6.865  10.342
  432   1HZ   LYS  48          1HZ       LYS  48  -0.369  -7.448  11.209
  433   2HZ   LYS  48          2HZ       LYS  48  -0.934  -7.663   9.629
  434   3HZ   LYS  48          3HZ       LYS  48  -0.433  -6.133  10.145
  435    H    GLU  49           H        GLU  49  -0.717  -4.029   6.489
  436    HA   GLU  49           HA       GLU  49  -1.620  -5.993   4.607
  437   1HB   GLU  49          2HB       GLU  49  -2.749  -4.393   6.740
  438   2HB   GLU  49          1HB       GLU  49  -3.825  -4.447   5.354
  439   1HG   GLU  49          2HG       GLU  49  -2.750  -6.766   6.932
  440   2HG   GLU  49          1HG       GLU  49  -4.419  -6.212   6.830
  441    H    LEU  50           H        LEU  50  -1.694  -2.502   4.768
  442    HA   LEU  50           HA       LEU  50  -3.065  -2.014   2.381
  443   1HB   LEU  50          2HB       LEU  50  -1.330   0.070   3.467
  444   2HB   LEU  50          1HB       LEU  50  -3.024   0.143   3.077
  445    HG   LEU  50           HG       LEU  50  -1.724  -0.734   5.642
  446   1HD1  LEU  50          1HD1      LEU  50  -2.118   1.506   5.814
  447   2HD1  LEU  50          2HD1      LEU  50  -3.644   0.868   6.424
  448   3HD1  LEU  50          3HD1      LEU  50  -3.533   1.454   4.764
  449   1HD2  LEU  50          1HD2      LEU  50  -3.883  -2.104   4.592
  450   2HD2  LEU  50          2HD2      LEU  50  -4.626  -0.915   5.654
  451   3HD2  LEU  50          3HD2      LEU  50  -3.420  -2.027   6.288
  452    H    VAL  51           H        VAL  51  -0.305  -3.562   2.214
  453    HA   VAL  51           HA       VAL  51   1.057  -1.585   0.528
  454    HB   VAL  51           HB       VAL  51   2.268  -4.250   0.779
  455   1HG1  VAL  51          1HG1      VAL  51   3.080  -1.405   0.733
  456   2HG1  VAL  51          2HG1      VAL  51   3.716  -2.786  -0.159
  457   3HG1  VAL  51          3HG1      VAL  51   4.148  -2.556   1.532
  458   1HG2  VAL  51          1HG2      VAL  51   1.533  -2.635   3.171
  459   2HG2  VAL  51          2HG2      VAL  51   3.109  -3.428   3.141
  460   3HG2  VAL  51          3HG2      VAL  51   1.642  -4.379   2.963
  461    H    ILE  52           H        ILE  52   0.630  -1.499  -1.529
  462    HA   ILE  52           HA       ILE  52   0.540  -3.978  -3.091
  463    HB   ILE  52           HB       ILE  52  -1.059  -1.867  -4.316
  464   1HG1  ILE  52          2HG1      ILE  52  -2.220  -3.175  -1.854
  465   2HG1  ILE  52          1HG1      ILE  52  -1.629  -1.520  -1.888
  466   1HG2  ILE  52          1HG2      ILE  52  -1.224  -4.802  -3.851
  467   2HG2  ILE  52          2HG2      ILE  52  -1.234  -3.896  -5.364
  468   3HG2  ILE  52          3HG2      ILE  52  -2.674  -3.926  -4.344
  469   1HD1  ILE  52          1HD1      ILE  52  -3.619  -0.857  -2.574
  470   2HD1  ILE  52          2HD1      ILE  52  -4.179  -2.529  -2.633
  471   3HD1  ILE  52          3HD1      ILE  52  -3.414  -1.804  -4.049
  472    H    VAL  53           H        VAL  53   2.572  -3.766  -4.137
  473    HA   VAL  53           HA       VAL  53   2.828  -1.288  -5.684
  474    HB   VAL  53           HB       VAL  53   4.835  -0.611  -4.920
  475   1HG1  VAL  53          1HG1      VAL  53   3.198  -1.125  -2.918
  476   2HG1  VAL  53          2HG1      VAL  53   4.823  -0.506  -2.645
  477   3HG1  VAL  53          3HG1      VAL  53   4.491  -2.223  -2.450
  478   1HG2  VAL  53          1HG2      VAL  53   6.131  -2.491  -5.636
  479   2HG2  VAL  53          2HG2      VAL  53   5.558  -3.458  -4.278
  480   3HG2  VAL  53          3HG2      VAL  53   6.599  -2.063  -3.991
  481    H    ASP  54           H        ASP  54   2.887  -1.763  -7.717
  482    HA   ASP  54           HA       ASP  54   4.237  -4.227  -8.592
  483   1HB   ASP  54          2HB       ASP  54   1.620  -3.647  -8.940
  484   2HB   ASP  54          1HB       ASP  54   2.288  -2.963 -10.418
  485    H    ASN  55           H        ASN  55   5.303  -4.214 -10.637
  486    HA   ASN  55           HA       ASN  55   6.670  -3.422 -12.252
  487   1HB   ASN  55          2HB       ASN  55   4.764  -2.148 -13.034
  488   2HB   ASN  55          1HB       ASN  55   5.099  -0.867 -11.876
  489   1HD2  ASN  55          1HD2      ASN  55   6.216   0.800 -12.589
  490   2HD2  ASN  55          2HD2      ASN  55   7.225   0.820 -13.991
  491    H    ASN  56           H        ASN  56   6.572  -0.182 -10.894
  492    HA   ASN  56           HA       ASN  56   8.076   0.983  -9.598
  493   1HB   ASN  56          2HB       ASN  56   9.872  -1.427  -9.452
  494   2HB   ASN  56          1HB       ASN  56   9.778  -0.059  -8.347
  495   1HD2  ASN  56          1HD2      ASN  56   6.987   0.061  -8.085
  496   2HD2  ASN  56          2HD2      ASN  56   6.467  -1.331  -7.204
  497    H    LYS  57           H        LYS  57   8.927   2.463 -10.956
  498    HA   LYS  57           HA       LYS  57  10.545   1.668 -13.209
  499   1HB   LYS  57          2HB       LYS  57  10.952   4.325 -13.171
  500   2HB   LYS  57          1HB       LYS  57   9.530   3.586 -13.885
  501   1HG   LYS  57          2HG       LYS  57   8.615   5.285 -12.652
  502   2HG   LYS  57          1HG       LYS  57   8.489   3.940 -11.526
  503   1HD   LYS  57          2HD       LYS  57  10.304   4.710 -10.239
  504   2HD   LYS  57          1HD       LYS  57  10.857   5.791 -11.516
  505   1HE   LYS  57          2HE       LYS  57   9.324   6.513  -9.328
  506   2HE   LYS  57          1HE       LYS  57   9.549   7.457 -10.801
  507   1HZ   LYS  57          1HZ       LYS  57   7.394   5.443 -10.520
  508   2HZ   LYS  57          2HZ       LYS  57   7.536   6.661 -11.685
  509   3HZ   LYS  57          3HZ       LYS  57   7.189   7.065 -10.080
  510    H    GLN  58           H        GLN  58  12.579   1.077 -12.981
  511    HA   GLN  58           HA       GLN  58  14.049   1.875 -10.625
  512   1HB   GLN  58          2HB       GLN  58  13.983  -0.475 -11.636
  513   2HB   GLN  58          1HB       GLN  58  15.099   0.145 -12.847
  514   1HG   GLN  58          2HG       GLN  58  15.921   0.761 -10.125
  515   2HG   GLN  58          1HG       GLN  58  15.779  -0.969 -10.434
  516   1HE2  GLN  58          1HE2      GLN  58  18.047   1.092 -10.129
  517   2HE2  GLN  58          2HE2      GLN  58  19.114   0.693 -11.428
  518    H    LEU  59           H        LEU  59  15.643   3.246 -10.476
  519    HA   LEU  59           HA       LEU  59  16.691   4.497 -12.926
  520   1HB   LEU  59          2HB       LEU  59  17.267   6.112 -10.655
  521   2HB   LEU  59          1HB       LEU  59  16.248   6.495 -12.028
  522    HG   LEU  59           HG       LEU  59  15.138   4.912  -9.738
  523   1HD1  LEU  59          1HD1      LEU  59  14.613   7.772  -9.615
  524   2HD1  LEU  59          2HD1      LEU  59  16.300   7.360  -9.315
  525   3HD1  LEU  59          3HD1      LEU  59  15.030   6.636  -8.334
  526   1HD2  LEU  59          1HD2      LEU  59  13.567   4.948 -11.397
  527   2HD2  LEU  59          2HD2      LEU  59  14.107   6.504 -12.029
  528   3HD2  LEU  59          3HD2      LEU  59  13.146   6.438 -10.551
  529    H    THR  60           H        THR  60  18.644   3.719 -13.330
  530    HA   THR  60           HA       THR  60  20.176   2.376 -11.364
  531    HB   THR  60           HB       THR  60  21.939   2.478 -13.278
  532    HG1  THR  60           1HG      THR  60  21.051   4.034 -14.569
  533   1HG2  THR  60          1HG2      THR  60  20.655   0.503 -12.686
  534   2HG2  THR  60          2HG2      THR  60  20.836   0.667 -14.434
  535   3HG2  THR  60          3HG2      THR  60  19.307   1.089 -13.659
  536    H    GLY  61           H        GLY  61  22.470   2.786 -10.989
  537   1HA   GLY  61          2HA       GLY  61  24.248   4.455 -10.954
  538   2HA   GLY  61          1HA       GLY  61  22.998   5.666 -10.708
  539    H    LYS  62           H        LYS  62  21.687   3.551  -8.861
  540    HA   LYS  62           HA       LYS  62  23.477   3.897  -6.557
  541   1HB   LYS  62          2HB       LYS  62  21.399   4.338  -5.180
  542   2HB   LYS  62          1HB       LYS  62  21.897   5.629  -6.265
  543   1HG   LYS  62          2HG       LYS  62  20.210   4.435  -7.903
  544   2HG   LYS  62          1HG       LYS  62  19.519   3.854  -6.386
  545   1HD   LYS  62          2HD       LYS  62  19.898   6.499  -5.843
  546   2HD   LYS  62          1HD       LYS  62  19.508   6.543  -7.564
  547   1HE   LYS  62          2HE       LYS  62  17.412   5.568  -7.232
  548   2HE   LYS  62          1HE       LYS  62  17.845   4.959  -5.636
  549   1HZ   LYS  62          1HZ       LYS  62  16.745   6.741  -4.905
  550   2HZ   LYS  62          2HZ       LYS  62  16.801   7.533  -6.398
  551   3HZ   LYS  62          3HZ       LYS  62  18.120   7.626  -5.342
  552    H    HIS  63           H        HIS  63  21.689   1.765  -8.417
  553    HA   HIS  63           HA       HIS  63  21.201  -0.446  -8.216
  554   1HB   HIS  63          2HB       HIS  63  22.884  -0.183  -5.720
  555   2HB   HIS  63          1HB       HIS  63  22.253  -1.714  -6.317
  556    HD1  HIS  63           1HD      HIS  63  23.067  -2.290  -8.878
  557    HD2  HIS  63           2HD      HIS  63  25.313   0.467  -6.728
  558    HE1  HIS  63           1HE      HIS  63  25.287  -2.170 -10.053
  559    HE2  HIS  63           2HE      HIS  63  26.661  -0.565  -8.679
  560    H    GLU  64           H        GLU  64  19.411   1.587  -7.179
  561    HA   GLU  64           HA       GLU  64  17.929  -0.032  -5.258
  562   1HB   GLU  64          2HB       GLU  64  17.998   2.987  -5.345
  563   2HB   GLU  64          1HB       GLU  64  17.259   1.968  -4.113
  564   1HG   GLU  64          2HG       GLU  64  19.308   1.340  -3.215
  565   2HG   GLU  64          1HG       GLU  64  20.182   1.753  -4.677
  566    H    ILE  65           H        ILE  65  15.567   0.250  -5.489
  567    HA   ILE  65           HA       ILE  65  14.950   0.907  -8.293
  568    HB   ILE  65           HB       ILE  65  14.647  -1.496  -7.286
  569   1HG1  ILE  65          2HG1      ILE  65  12.526  -0.123  -8.946
  570   2HG1  ILE  65          1HG1      ILE  65  13.998  -0.873  -9.550
  571   1HG2  ILE  65          1HG2      ILE  65  11.912  -0.514  -6.626
  572   2HG2  ILE  65          2HG2      ILE  65  13.191  -0.415  -5.416
  573   3HG2  ILE  65          3HG2      ILE  65  12.740  -1.979  -6.097
  574   1HD1  ILE  65          1HD1      ILE  65  11.503  -2.135  -8.542
  575   2HD1  ILE  65          2HD1      ILE  65  13.031  -3.004  -8.394
  576   3HD1  ILE  65          3HD1      ILE  65  12.452  -2.500  -9.983
  577    H    GLU  66           H        GLU  66  13.417   2.231  -8.800
  578    HA   GLU  66           HA       GLU  66  11.944   3.591  -6.651
  579   1HB   GLU  66          2HB       GLU  66  13.683   4.949  -7.818
  580   2HB   GLU  66          1HB       GLU  66  12.846   4.662  -9.333
  581   1HG   GLU  66          2HG       GLU  66  11.149   6.090  -8.838
  582   2HG   GLU  66          1HG       GLU  66  11.316   5.857  -7.103
  583    H    GLY  67           H        GLY  67   9.889   4.572  -7.359
  584   1HA   GLY  67          2HA       GLY  67   8.526   4.079  -9.673
  585   2HA   GLY  67          1HA       GLY  67   8.329   2.608  -8.743
  586    H    TYR  68           H        TYR  68   6.065   3.148  -8.847
  587    HA   TYR  68           HA       TYR  68   5.367   5.037  -6.706
  588   1HB   TYR  68          2HB       TYR  68   4.575   5.186  -9.405
  589   2HB   TYR  68          1HB       TYR  68   3.174   4.568  -8.539
  590    HD1  TYR  68           1HD      TYR  68   5.506   7.401  -8.845
  591    HD2  TYR  68           2HD      TYR  68   1.943   5.959  -7.022
  592    HE1  TYR  68           1HE      TYR  68   4.965   9.683  -8.110
  593    HE2  TYR  68           2HE      TYR  68   1.392   8.238  -6.282
  594    HH   TYR  68           HH       TYR  68   3.568  10.727  -6.221
  595    H    THR  69           H        THR  69   4.156   4.220  -5.141
  596    HA   THR  69           HA       THR  69   3.289   1.445  -5.463
  597    HB   THR  69           HB       THR  69   4.224   2.941  -3.024
  598    HG1  THR  69           1HG      THR  69   5.497   1.482  -4.614
  599   1HG2  THR  69          1HG2      THR  69   2.498   0.508  -3.187
  600   2HG2  THR  69          2HG2      THR  69   2.376   1.886  -2.106
  601   3HG2  THR  69          3HG2      THR  69   3.653   0.701  -1.882
  602    H    LYS  70           H        LYS  70   1.413   0.722  -4.701
  603    HA   LYS  70           HA       LYS  70  -0.740   2.699  -4.283
  604   1HB   LYS  70          2HB       LYS  70  -0.430   0.669  -6.141
  605   2HB   LYS  70          1HB       LYS  70  -1.437  -0.063  -4.913
  606   1HG   LYS  70          2HG       LYS  70  -2.889   2.055  -5.128
  607   2HG   LYS  70          1HG       LYS  70  -2.022   2.306  -6.644
  608   1HD   LYS  70          2HD       LYS  70  -2.688  -0.221  -7.034
  609   2HD   LYS  70          1HD       LYS  70  -3.970   0.186  -5.891
  610   1HE   LYS  70          2HE       LYS  70  -3.551   2.153  -8.030
  611   2HE   LYS  70          1HE       LYS  70  -4.105   0.573  -8.580
  612   1HZ   LYS  70          1HZ       LYS  70  -5.467   1.830  -6.306
  613   2HZ   LYS  70          2HZ       LYS  70  -6.082   0.779  -7.482
  614   3HZ   LYS  70          3HZ       LYS  70  -5.797   2.403  -7.865
  615    H    ILE  71           H        ILE  71  -1.991   2.452  -2.375
  616    HA   ILE  71           HA       ILE  71  -1.403   0.029  -0.804
  617    HB   ILE  71           HB       ILE  71  -0.916   2.805   0.072
  618   1HG1  ILE  71          2HG1      ILE  71   0.511   0.685   1.409
  619   2HG1  ILE  71          1HG1      ILE  71   0.565   0.466  -0.335
  620   1HG2  ILE  71          1HG2      ILE  71  -1.039   1.393   2.433
  621   2HG2  ILE  71          2HG2      ILE  71  -2.543   1.042   1.615
  622   3HG2  ILE  71          3HG2      ILE  71  -2.083   2.710   1.921
  623   1HD1  ILE  71          1HD1      ILE  71   1.951   2.197  -0.616
  624   2HD1  ILE  71          2HD1      ILE  71   2.294   1.945   1.088
  625   3HD1  ILE  71          3HD1      ILE  71   1.146   3.184   0.598
  626    H    TYR  72           H        TYR  72  -2.919  -0.795   0.535
  627    HA   TYR  72           HA       TYR  72  -5.539   0.575   0.405
  628   1HB   TYR  72          2HB       TYR  72  -6.731  -1.399   0.159
  629   2HB   TYR  72          1HB       TYR  72  -5.378  -1.562  -0.950
  630    HD1  TYR  72           1HD      TYR  72  -6.617  -2.602   2.398
  631    HD2  TYR  72           2HD      TYR  72  -3.984  -3.440  -0.836
  632    HE1  TYR  72           1HE      TYR  72  -6.134  -4.810   3.369
  633    HE2  TYR  72           2HE      TYR  72  -3.488  -5.645   0.128
  634    HH   TYR  72           HH       TYR  72  -3.575  -6.791   2.247
  635    H    ALA  73           H        ALA  73  -6.194   1.331   2.137
  636    HA   ALA  73           HA       ALA  73  -5.234   0.490   4.731
  637   1HB   ALA  73          1HB       ALA  73  -5.150   2.767   4.616
  638   2HB   ALA  73          2HB       ALA  73  -6.727   2.542   5.372
  639   3HB   ALA  73          3HB       ALA  73  -6.619   2.880   3.647
  640    H    ASP  74           H        ASP  74  -7.797  -0.387   2.819
  641    HA   ASP  74           HA       ASP  74  -9.917  -0.385   4.706
  642   1HB   ASP  74          2HB       ASP  74 -11.116  -1.739   3.062
  643   2HB   ASP  74          1HB       ASP  74 -10.311  -0.375   2.290
  644    H    LYS  75           H        LYS  75  -7.176  -2.241   4.764
  645    HA   LYS  75           HA       LYS  75  -7.808  -4.851   5.099
  646   1HB   LYS  75          2HB       LYS  75  -5.638  -4.760   5.627
  647   2HB   LYS  75          1HB       LYS  75  -5.755  -3.079   6.116
  648   1HG   LYS  75          2HG       LYS  75  -6.717  -4.021   8.324
  649   2HG   LYS  75          1HG       LYS  75  -6.038  -5.553   7.782
  650   1HD   LYS  75          2HD       LYS  75  -3.947  -4.904   8.257
  651   2HD   LYS  75          1HD       LYS  75  -4.189  -3.306   7.551
  652   1HE   LYS  75          2HE       LYS  75  -4.897  -2.391   9.530
  653   2HE   LYS  75          1HE       LYS  75  -5.500  -3.927  10.148
  654   1HZ   LYS  75          1HZ       LYS  75  -3.181  -4.640  10.430
  655   2HZ   LYS  75          2HZ       LYS  75  -3.544  -3.270  11.355
  656   3HZ   LYS  75          3HZ       LYS  75  -2.652  -3.113   9.926
  657    HA   PRO  76           HA       PRO  76  -9.093  -3.850   9.848
  658   1HB   PRO  76          2HB       PRO  76 -10.518  -1.365   8.973
  659   2HB   PRO  76          1HB       PRO  76  -9.802  -1.754  10.544
  660   1HG   PRO  76          2HG       PRO  76  -8.534  -0.151   8.838
  661   2HG   PRO  76          1HG       PRO  76  -7.641  -1.332   9.815
  662   1HD   PRO  76          2HD       PRO  76  -8.278  -1.376   6.919
  663   2HD   PRO  76          1HD       PRO  76  -6.902  -2.085   7.780
  664    H    SER  77           H        SER  77 -11.037  -2.750   7.080
  665    HA   SER  77           HA       SER  77 -13.442  -3.956   8.075
  666   1HB   SER  77          2HB       SER  77 -12.953  -1.971   6.280
  667   2HB   SER  77          1HB       SER  77 -13.279  -3.322   5.193
  668    HG   SER  77           HG       SER  77 -15.230  -3.649   6.479
  669    H    ALA  78           H        ALA  78 -10.873  -4.863   5.870
  670    HA   ALA  78           HA       ALA  78 -12.225  -7.100   4.740
  671   1HB   ALA  78          1HB       ALA  78  -9.670  -7.709   4.275
  672   2HB   ALA  78          2HB       ALA  78  -9.482  -5.998   4.659
  673   3HB   ALA  78          3HB       ALA  78 -10.547  -6.495   3.344
  674    H    MET  79           H        MET  79  -9.617  -6.859   7.175
  675    HA   MET  79           HA       MET  79  -9.656  -9.641   7.761
  676   1HB   MET  79          2HB       MET  79  -7.750  -7.968   8.110
  677   2HB   MET  79          1HB       MET  79  -8.582  -7.511   9.590
  678   1HG   MET  79          2HG       MET  79  -7.510  -9.145  10.617
  679   2HG   MET  79          1HG       MET  79  -8.454 -10.291   9.670
  680   1HE   MET  79          1HE       MET  79  -7.948 -11.372   7.807
  681   2HE   MET  79          2HE       MET  79  -6.603 -12.352   8.393
  682   3HE   MET  79          3HE       MET  79  -6.440 -11.438   6.892
  683    H    LEU  80           H        LEU  80 -10.946  -6.811   9.494
  684    HA   LEU  80           HA       LEU  80 -11.964  -8.320  11.669
  685   1HB   LEU  80          2HB       LEU  80 -11.433  -5.778  11.449
  686   2HB   LEU  80          1HB       LEU  80 -13.088  -5.665  10.887
  687    HG   LEU  80           HG       LEU  80 -13.043  -5.151  13.227
  688   1HD1  LEU  80          1HD1      LEU  80 -14.062  -7.957  13.219
  689   2HD1  LEU  80          2HD1      LEU  80 -14.822  -6.739  12.194
  690   3HD1  LEU  80          3HD1      LEU  80 -14.763  -6.508  13.943
  691   1HD2  LEU  80          1HD2      LEU  80 -11.274  -6.000  14.324
  692   2HD2  LEU  80          2HD2      LEU  80 -11.217  -7.452  13.324
  693   3HD2  LEU  80          3HD2      LEU  80 -12.364  -7.346  14.660
  694    H    TYR  81           H        TYR  81 -13.487  -7.111   8.692
  695    HA   TYR  81           HA       TYR  81 -16.032  -8.249   9.536
  696   1HB   TYR  81          2HB       TYR  81 -15.317  -6.053   7.945
  697   2HB   TYR  81          1HB       TYR  81 -16.063  -7.206   6.845
  698    HD1  TYR  81           1HD      TYR  81 -18.357  -7.095   6.586
  699    HD2  TYR  81           2HD      TYR  81 -16.640  -5.733  10.233
  700    HE1  TYR  81           1HE      TYR  81 -20.579  -6.381   7.359
  701    HE2  TYR  81           2HE      TYR  81 -18.857  -5.017  11.016
  702    HH   TYR  81           HH       TYR  81 -21.059  -4.334   9.941
  703    H    GLU  82           H        GLU  82 -13.433  -8.916   7.300
  704    HA   GLU  82           HA       GLU  82 -13.012 -10.679   5.921
  705   1HB   GLU  82          2HB       GLU  82 -14.051 -11.721   8.263
  706   2HB   GLU  82          1HB       GLU  82 -15.015 -12.500   7.016
  707   1HG   GLU  82          2HG       GLU  82 -12.090 -12.442   6.603
  708   2HG   GLU  82          1HG       GLU  82 -12.699 -13.478   7.894
  709    HA   PRO  83           HA       PRO  83 -17.070 -10.019   3.637
  710   1HB   PRO  83          2HB       PRO  83 -16.498  -7.893   2.124
  711   2HB   PRO  83          1HB       PRO  83 -17.013  -7.704   3.805
  712   1HG   PRO  83          2HG       PRO  83 -14.258  -7.582   2.642
  713   2HG   PRO  83          1HG       PRO  83 -15.001  -6.544   3.871
  714   1HD   PRO  83          2HD       PRO  83 -13.310  -8.649   4.426
  715   2HD   PRO  83          1HD       PRO  83 -14.505  -7.995   5.563
  716    H    ASP  84           H        ASP  84 -13.756 -10.395   2.842
  717    HA   ASP  84           HA       ASP  84 -14.112 -10.761   0.019
  718   1HB   ASP  84          2HB       ASP  84 -11.887 -10.755   1.917
  719   2HB   ASP  84          1HB       ASP  84 -11.711 -11.969   0.653
  720    H    TYR  85           H        TYR  85 -14.982 -12.640   2.614
  721    HA   TYR  85           HA       TYR  85 -14.962 -15.051   0.939
  722   1HB   TYR  85          2HB       TYR  85 -13.720 -14.678   3.572
  723   2HB   TYR  85          1HB       TYR  85 -14.770 -16.086   3.475
  724    HD1  TYR  85           1HD      TYR  85 -14.318 -17.815   1.697
  725    HD2  TYR  85           2HD      TYR  85 -11.577 -14.686   2.586
  726    HE1  TYR  85           1HE      TYR  85 -12.525 -19.078   0.585
  727    HE2  TYR  85           2HE      TYR  85  -9.775 -15.939   1.477
  728    HH   TYR  85           HH       TYR  85  -9.735 -17.804  -0.430
  729    H    GLU  86           H        GLU  86 -16.818 -16.195   0.929
  730    HA   GLU  86           HA       GLU  86 -18.964 -15.284   2.731
  731   1HB   GLU  86          2HB       GLU  86 -20.506 -16.101   0.879
  732   2HB   GLU  86          1HB       GLU  86 -19.588 -14.641   0.545
  733   1HG   GLU  86          2HG       GLU  86 -18.377 -15.609  -1.089
  734   2HG   GLU  86          1HG       GLU  86 -18.326 -17.171  -0.277
  735    H    LEU  87           H        LEU  87 -19.402 -16.743   4.237
  736    HA   LEU  87           HA       LEU  87 -18.586 -19.450   4.097
  737   1HB   LEU  87          2HB       LEU  87 -19.055 -17.967   6.161
  738   2HB   LEU  87          1HB       LEU  87 -20.728 -18.440   5.940
  739    HG   LEU  87           HG       LEU  87 -18.698 -20.610   6.068
  740   1HD1  LEU  87          1HD1      LEU  87 -17.849 -19.712   7.959
  741   2HD1  LEU  87          2HD1      LEU  87 -19.301 -20.419   8.670
  742   3HD1  LEU  87          3HD1      LEU  87 -19.268 -18.705   8.250
  743   1HD2  LEU  87          1HD2      LEU  87 -21.580 -20.211   6.549
  744   2HD2  LEU  87          2HD2      LEU  87 -20.763 -21.346   7.623
  745   3HD2  LEU  87          3HD2      LEU  87 -20.719 -21.597   5.877
  746    H    ILE  88           H        ILE  88 -21.827 -17.971   3.977
  747    HA   ILE  88           HA       ILE  88 -22.722 -20.266   2.378
  748    HB   ILE  88           HB       ILE  88 -23.463 -20.643   4.691
  749   1HG1  ILE  88          2HG1      ILE  88 -25.845 -20.989   4.201
  750   2HG1  ILE  88          1HG1      ILE  88 -25.725 -19.902   2.822
  751   1HG2  ILE  88          1HG2      ILE  88 -24.972 -18.055   4.370
  752   2HG2  ILE  88          2HG2      ILE  88 -23.576 -18.316   5.414
  753   3HG2  ILE  88          3HG2      ILE  88 -25.089 -19.162   5.737
  754   1HD1  ILE  88          1HD1      ILE  88 -25.055 -21.552   1.515
  755   2HD1  ILE  88          2HD1      ILE  88 -25.362 -22.665   2.848
  756   3HD1  ILE  88          3HD1      ILE  88 -23.753 -21.976   2.627
  757    H    ARG  89           H        ARG  89 -23.335 -16.945   3.434
  758    HA   ARG  89           HA       ARG  89 -25.477 -16.227   1.897
  759   1HB   ARG  89          2HB       ARG  89 -23.048 -14.465   2.200
  760   2HB   ARG  89          1HB       ARG  89 -24.728 -13.967   2.039
  761   1HG   ARG  89          2HG       ARG  89 -24.770 -13.811   4.252
  762   2HG   ARG  89          1HG       ARG  89 -24.730 -15.574   4.289
  763   1HD   ARG  89          2HD       ARG  89 -22.347 -15.582   4.495
  764   2HD   ARG  89          1HD       ARG  89 -22.266 -13.845   4.211
  765    HE   ARG  89           HE       ARG  89 -22.801 -15.155   6.689
  766   1HH1  ARG  89          1HH1      ARG  89 -23.456 -12.268   4.843
  767   2HH1  ARG  89          2HH1      ARG  89 -23.759 -11.292   6.241
  768   1HH2  ARG  89          1HH2      ARG  89 -23.197 -13.874   8.529
  769   2HH2  ARG  89          2HH2      ARG  89 -23.611 -12.204   8.334
  770    H    ASN  90           H        ASN  90 -25.905 -15.834  -0.198
  771    HA   ASN  90           HA       ASN  90 -23.669 -15.812  -2.105
  772   1HB   ASN  90          2HB       ASN  90 -25.788 -17.793  -1.873
  773   2HB   ASN  90          1HB       ASN  90 -25.752 -17.056  -3.471
  774   1HD2  ASN  90          1HD2      ASN  90 -23.654 -18.545  -1.043
  775   2HD2  ASN  90          2HD2      ASN  90 -22.582 -19.290  -2.173
  776    H    GLY  91           H        GLY  91 -27.142 -15.205  -1.640
  777   1HA   GLY  91          2HA       GLY  91 -27.203 -12.587  -2.426
  778   2HA   GLY  91          1HA       GLY  91 -27.322 -13.485  -3.931
  779    H    LEU  92           H        LEU  92 -28.855 -12.907  -0.812
  780    HA   LEU  92           HA       LEU  92 -31.459 -13.040  -1.964
  781   1HB   LEU  92          2HB       LEU  92 -30.492 -15.500  -1.354
  782   2HB   LEU  92          1HB       LEU  92 -31.249 -15.071   0.168
  783    HG   LEU  92           HG       LEU  92 -32.801 -16.336  -1.178
  784   1HD1  LEU  92          1HD1      LEU  92 -34.597 -14.512  -1.487
  785   2HD1  LEU  92          2HD1      LEU  92 -33.391 -13.427  -0.791
  786   3HD1  LEU  92          3HD1      LEU  92 -33.965 -14.817   0.131
  787   1HD2  LEU  92          1HD2      LEU  92 -32.765 -14.186  -3.266
  788   2HD2  LEU  92          2HD2      LEU  92 -33.424 -15.819  -3.363
  789   3HD2  LEU  92          3HD2      LEU  92 -31.678 -15.572  -3.358
  790    H    LYS  93           H        LYS  93 -30.115 -11.070  -0.570
  791    HA   LYS  93           HA       LYS  93 -31.984 -10.517   1.520
  792   1HB   LYS  93          2HB       LYS  93 -30.073 -12.033   2.497
  793   2HB   LYS  93          1HB       LYS  93 -29.148 -10.538   2.476
  794   1HG   LYS  93          2HG       LYS  93 -31.781 -10.204   3.657
  795   2HG   LYS  93          1HG       LYS  93 -30.798 -11.405   4.498
  796   1HD   LYS  93          2HD       LYS  93 -28.984  -9.773   4.702
  797   2HD   LYS  93          1HD       LYS  93 -29.967  -8.574   3.857
  798   1HE   LYS  93          2HE       LYS  93 -31.420  -8.322   5.636
  799   2HE   LYS  93          1HE       LYS  93 -31.032  -9.903   6.311
  800   1HZ   LYS  93          1HZ       LYS  93 -30.134  -7.879   7.513
  801   2HZ   LYS  93          2HZ       LYS  93 -29.046  -7.714   6.229
  802   3HZ   LYS  93          3HZ       LYS  93 -29.027  -9.115   7.177
  803    H    GLN  94           H        GLN  94 -32.460  -8.584   0.618
  804    HA   GLN  94           HA       GLN  94 -30.278  -6.745  -0.033
  805   1HB   GLN  94          2HB       GLN  94 -33.238  -6.437  -0.558
  806   2HB   GLN  94          1HB       GLN  94 -31.950  -5.427  -1.198
  807   1HG   GLN  94          2HG       GLN  94 -31.254  -7.020  -2.699
  808   2HG   GLN  94          1HG       GLN  94 -31.932  -8.351  -1.761
  809   1HE2  GLN  94          1HE2      GLN  94 -33.633  -9.255  -2.646
  810   2HE2  GLN  94          2HE2      GLN  94 -34.796  -8.481  -3.662
  811    H    LYS  95           H        LYS  95 -31.157  -7.420   2.739
  812    HA   LYS  95           HA       LYS  95 -31.523  -6.384   4.729
  813   1HB   LYS  95          2HB       LYS  95 -29.649  -4.950   3.520
  814   2HB   LYS  95          1HB       LYS  95 -30.906  -3.721   3.541
  815   1HG   LYS  95          2HG       LYS  95 -30.996  -4.601   6.105
  816   2HG   LYS  95          1HG       LYS  95 -29.283  -4.801   5.728
  817   1HD   LYS  95          2HD       LYS  95 -29.630  -2.604   6.651
  818   2HD   LYS  95          1HD       LYS  95 -29.234  -2.448   4.939
  819   1HE   LYS  95          2HE       LYS  95 -31.408  -1.876   4.360
  820   2HE   LYS  95          1HE       LYS  95 -32.089  -2.577   5.828
  821   1HZ   LYS  95          1HZ       LYS  95 -31.721   0.029   5.488
  822   2HZ   LYS  95          2HZ       LYS  95 -30.242  -0.365   6.207
  823   3HZ   LYS  95          3HZ       LYS  95 -31.691  -0.717   7.005
  824    H    GLU  96           H        GLU  96 -33.751  -6.607   2.872
  825    HA   GLU  96           HA       GLU  96 -35.674  -5.140   4.282
  826   1HB   GLU  96          2HB       GLU  96 -36.388  -3.508   2.649
  827   2HB   GLU  96          1HB       GLU  96 -34.698  -3.233   3.043
  828   1HG   GLU  96          2HG       GLU  96 -34.084  -4.473   0.976
  829   2HG   GLU  96          1HG       GLU  96 -35.797  -4.535   0.565
  830    H    ALA  97           H        ALA  97 -34.939  -6.460   1.066
  831    HA   ALA  97           HA       ALA  97 -36.010  -7.990  -0.231
  832   1HB   ALA  97          1HB       ALA  97 -36.862  -8.705   2.504
  833   2HB   ALA  97          2HB       ALA  97 -36.088  -9.687   1.261
  834   3HB   ALA  97          3HB       ALA  97 -37.820  -9.369   1.181
  835    H    LYS  98           H        LYS  98 -37.705  -7.959  -1.631
  836    HA   LYS  98           HA       LYS  98 -39.737  -5.924  -1.156
  837   1HB   LYS  98          2HB       LYS  98 -38.572  -7.250  -3.537
  838   2HB   LYS  98          1HB       LYS  98 -40.262  -6.782  -3.658
  839   1HG   LYS  98          2HG       LYS  98 -39.509  -4.479  -2.873
  840   2HG   LYS  98          1HG       LYS  98 -37.869  -5.032  -3.218
  841   1HD   LYS  98          2HD       LYS  98 -38.414  -5.402  -5.522
  842   2HD   LYS  98          1HD       LYS  98 -40.124  -5.091  -5.218
  843   1HE   LYS  98          2HE       LYS  98 -39.830  -2.827  -5.077
  844   2HE   LYS  98          1HE       LYS  98 -38.165  -2.971  -4.511
  845   1HZ   LYS  98          1HZ       LYS  98 -37.804  -2.262  -6.625
  846   2HZ   LYS  98          2HZ       LYS  98 -39.209  -2.973  -7.244
  847   3HZ   LYS  98          3HZ       LYS  98 -37.849  -3.925  -6.927
  Start of MODEL   10
    1   1H    MET   1          H         MET   1  17.315  -4.149   3.167
    2    HA   MET   1           HA       MET   1  17.670  -2.384   0.880
    3   1HB   MET   1          2HB       MET   1  15.172  -2.674   0.678
    4   2HB   MET   1          1HB       MET   1  16.092  -4.159   0.558
    5   1HG   MET   1          2HG       MET   1  15.540  -4.023   3.218
    6   2HG   MET   1          1HG       MET   1  14.097  -3.323   2.494
    7   1HE   MET   1          1HE       MET   1  15.881  -7.434   1.989
    8   2HE   MET   1          2HE       MET   1  16.715  -5.880   1.970
    9   3HE   MET   1          3HE       MET   1  16.024  -6.527   0.484
   10    H    ASP   2           H        ASP   2  16.394  -0.267   0.738
   11    HA   ASP   2           HA       ASP   2  15.749   0.794   3.429
   12   1HB   ASP   2          2HB       ASP   2  17.590   2.053   1.402
   13   2HB   ASP   2          1HB       ASP   2  16.851   2.968   2.708
   14    H    LEU   3           H        LEU   3  14.019   2.304   3.410
   15    HA   LEU   3           HA       LEU   3  12.905   2.562   0.707
   16   1HB   LEU   3          2HB       LEU   3  11.787   1.159   2.543
   17   2HB   LEU   3          1HB       LEU   3  11.242   2.683   3.188
   18    HG   LEU   3           HG       LEU   3   9.744   1.232   1.608
   19   1HD1  LEU   3          1HD1      LEU   3   9.245   3.435   2.640
   20   2HD1  LEU   3          2HD1      LEU   3   8.470   3.146   1.084
   21   3HD1  LEU   3          3HD1      LEU   3   9.888   4.193   1.184
   22   1HD2  LEU   3          1HD2      LEU   3   9.832   1.926  -0.715
   23   2HD2  LEU   3          2HD2      LEU   3  11.320   1.110  -0.244
   24   3HD2  LEU   3          3HD2      LEU   3  11.285   2.866  -0.392
   25    H    ILE   4           H        ILE   4  13.081   4.546  -0.089
   26    HA   ILE   4           HA       ILE   4  12.586   6.788   1.790
   27    HB   ILE   4           HB       ILE   4  13.437   8.285  -0.039
   28   1HG1  ILE   4          2HG1      ILE   4  13.988   5.630  -1.253
   29   2HG1  ILE   4          1HG1      ILE   4  13.580   7.155  -2.025
   30   1HG2  ILE   4          1HG2      ILE   4  14.722   7.843   1.955
   31   2HG2  ILE   4          2HG2      ILE   4  15.806   7.917   0.566
   32   3HG2  ILE   4          3HG2      ILE   4  15.360   6.355   1.256
   33   1HD1  ILE   4          1HD1      ILE   4  15.714   7.020  -2.718
   34   2HD1  ILE   4          2HD1      ILE   4  16.207   6.003  -1.366
   35   3HD1  ILE   4          3HD1      ILE   4  16.042   7.744  -1.145
   36    H    ILE   5           H        ILE   5  10.613   7.347   1.756
   37    HA   ILE   5           HA       ILE   5   9.013   6.829  -0.616
   38    HB   ILE   5           HB       ILE   5   8.594   5.657   1.483
   39   1HG1  ILE   5          2HG1      ILE   5   6.066   6.358   1.525
   40   2HG1  ILE   5          1HG1      ILE   5   6.536   7.307   0.116
   41   1HG2  ILE   5          1HG2      ILE   5   8.916   6.952   3.273
   42   2HG2  ILE   5          2HG2      ILE   5   7.183   7.224   3.103
   43   3HG2  ILE   5          3HG2      ILE   5   8.328   8.407   2.476
   44   1HD1  ILE   5          1HD1      ILE   5   5.789   4.654   0.154
   45   2HD1  ILE   5          2HD1      ILE   5   7.540   4.605  -0.026
   46   3HD1  ILE   5          3HD1      ILE   5   6.559   5.508  -1.177
   47    H    LYS   6           H        LYS   6   7.600   8.201  -1.515
   48    HA   LYS   6           HA       LYS   6   7.281  10.949  -0.530
   49   1HB   LYS   6          2HB       LYS   6   8.834  10.471  -2.686
   50   2HB   LYS   6          1HB       LYS   6   7.263  10.509  -3.476
   51   1HG   LYS   6          2HG       LYS   6   6.869  12.739  -2.452
   52   2HG   LYS   6          1HG       LYS   6   8.523  12.698  -1.839
   53   1HD   LYS   6          2HD       LYS   6   9.352  12.486  -4.147
   54   2HD   LYS   6          1HD       LYS   6   7.693  12.579  -4.739
   55   1HE   LYS   6          2HE       LYS   6   7.497  14.812  -4.241
   56   2HE   LYS   6          1HE       LYS   6   8.701  14.741  -2.955
   57   1HZ   LYS   6          1HZ       LYS   6   9.253  14.627  -5.872
   58   2HZ   LYS   6          2HZ       LYS   6  10.421  14.510  -4.653
   59   3HZ   LYS   6          3HZ       LYS   6   9.549  15.946  -4.853
   60    H    GLU   7           H        GLU   7   5.423   9.907   0.373
   61    HA   GLU   7           HA       GLU   7   3.424   8.602  -1.107
   62   1HB   GLU   7          2HB       GLU   7   3.276   9.745   1.617
   63   2HB   GLU   7          1HB       GLU   7   2.286   8.451   0.943
   64   1HG   GLU   7          2HG       GLU   7   3.857   6.977   1.614
   65   2HG   GLU   7          1HG       GLU   7   4.945   7.693   0.429
   66    H    LYS   8           H        LYS   8   1.479   9.028  -1.808
   67    HA   LYS   8           HA       LYS   8   0.406  11.742  -1.641
   68   1HB   LYS   8          2HB       LYS   8   1.262  10.334  -4.029
   69   2HB   LYS   8          1HB       LYS   8  -0.466  10.655  -4.090
   70   1HG   LYS   8          2HG       LYS   8  -0.182  12.869  -4.345
   71   2HG   LYS   8          1HG       LYS   8   1.203  12.925  -3.253
   72   1HD   LYS   8          2HD       LYS   8   2.630  12.880  -4.962
   73   2HD   LYS   8          1HD       LYS   8   1.860  11.441  -5.631
   74   1HE   LYS   8          2HE       LYS   8   0.229  12.791  -6.782
   75   2HE   LYS   8          1HE       LYS   8   0.847  14.253  -6.016
   76   1HZ   LYS   8          1HZ       LYS   8   1.583  13.474  -8.431
   77   2HZ   LYS   8          2HZ       LYS   8   2.765  12.668  -7.528
   78   3HZ   LYS   8          3HZ       LYS   8   2.607  14.348  -7.404
   79    H    ARG   9           H        ARG   9  -1.927  11.670  -1.243
   80    HA   ARG   9           HA       ARG   9  -2.902   8.894  -1.024
   81   1HB   ARG   9          2HB       ARG   9  -4.195   9.670   0.978
   82   2HB   ARG   9          1HB       ARG   9  -2.448   9.634   1.162
   83   1HG   ARG   9          2HG       ARG   9  -2.431  12.086   0.661
   84   2HG   ARG   9          1HG       ARG   9  -4.195  12.045   0.744
   85   1HD   ARG   9          2HD       ARG   9  -2.279  11.296   2.951
   86   2HD   ARG   9          1HD       ARG   9  -3.253  12.764   2.868
   87    HE   ARG   9           HE       ARG   9  -4.812  10.358   2.746
   88   1HH1  ARG   9          1HH1      ARG   9  -3.264  12.642   4.883
   89   2HH1  ARG   9          2HH1      ARG   9  -4.305  12.287   6.221
   90   1HH2  ARG   9          1HH2      ARG   9  -6.182   9.890   4.503
   91   2HH2  ARG   9          2HH2      ARG   9  -5.962  10.723   6.005
   92    H    ASP  10           H        ASP  10  -4.911   8.330  -1.255
   93    HA   ASP  10           HA       ASP  10  -6.769  10.137  -2.632
   94   1HB   ASP  10          2HB       ASP  10  -5.934   7.570  -3.359
   95   2HB   ASP  10          1HB       ASP  10  -7.492   7.295  -2.586
   96    H    ASN  11           H        ASN  11  -8.522  10.710  -1.470
   97    HA   ASN  11           HA       ASN  11  -8.478  10.067   1.253
   98   1HB   ASN  11          2HB       ASN  11 -10.212  11.747  -0.493
   99   2HB   ASN  11          1HB       ASN  11 -10.736  11.406   1.149
  100   1HD2  ASN  11          1HD2      ASN  11  -8.422  11.463   2.563
  101   2HD2  ASN  11          2HD2      ASN  11  -7.703  13.029   2.480
  102    HA   PRO  12           HA       PRO  12 -11.099   7.146   2.919
  103   1HB   PRO  12          2HB       PRO  12 -12.973   9.434   3.376
  104   2HB   PRO  12          1HB       PRO  12 -12.583   8.079   4.445
  105   1HG   PRO  12          2HG       PRO  12 -11.355  10.414   4.737
  106   2HG   PRO  12          1HG       PRO  12 -10.467   8.891   4.921
  107   1HD   PRO  12          2HD       PRO  12 -10.318  10.896   2.779
  108   2HD   PRO  12          1HD       PRO  12  -9.137   9.666   3.250
  109    H    ILE  13           H        ILE  13 -12.458   8.635   0.023
  110    HA   ILE  13           HA       ILE  13 -15.057   7.573   0.248
  111    HB   ILE  13           HB       ILE  13 -15.238   7.625  -2.113
  112   1HG1  ILE  13          2HG1      ILE  13 -12.221   7.393  -2.203
  113   2HG1  ILE  13          1HG1      ILE  13 -13.384   6.162  -2.685
  114   1HG2  ILE  13          1HG2      ILE  13 -13.102   9.660  -1.994
  115   2HG2  ILE  13          2HG2      ILE  13 -14.384   9.790  -0.792
  116   3HG2  ILE  13          3HG2      ILE  13 -14.783   9.802  -2.509
  117   1HD1  ILE  13          1HD1      ILE  13 -12.172   8.053  -4.316
  118   2HD1  ILE  13          2HD1      ILE  13 -13.830   8.626  -4.118
  119   3HD1  ILE  13          3HD1      ILE  13 -13.524   7.000  -4.732
  120    H    LEU  14           H        LEU  14 -12.039   6.176  -0.881
  121    HA   LEU  14           HA       LEU  14 -13.035   3.545  -0.131
  122   1HB   LEU  14          2HB       LEU  14 -11.530   2.433  -1.630
  123   2HB   LEU  14          1HB       LEU  14 -12.615   3.459  -2.515
  124    HG   LEU  14           HG       LEU  14 -10.921   4.609  -3.456
  125   1HD1  LEU  14          1HD1      LEU  14  -9.047   5.533  -2.297
  126   2HD1  LEU  14          2HD1      LEU  14  -9.304   4.458  -0.931
  127   3HD1  LEU  14          3HD1      LEU  14 -10.460   5.739  -1.265
  128   1HD2  LEU  14          1HD2      LEU  14  -9.669   2.147  -2.335
  129   2HD2  LEU  14          2HD2      LEU  14  -8.673   3.306  -3.213
  130   3HD2  LEU  14          3HD2      LEU  14 -10.052   2.552  -4.005
  131    H    LYS  15           H        LYS  15 -11.128   6.099   0.665
  132    HA   LYS  15           HA       LYS  15  -9.455   6.455   2.126
  133   1HB   LYS  15          2HB       LYS  15  -9.384   5.050   4.079
  134   2HB   LYS  15          1HB       LYS  15 -11.037   5.302   3.550
  135   1HG   LYS  15          2HG       LYS  15  -9.735   2.851   2.580
  136   2HG   LYS  15          1HG       LYS  15 -10.111   2.933   4.302
  137   1HD   LYS  15          2HD       LYS  15 -12.305   3.925   2.679
  138   2HD   LYS  15          1HD       LYS  15 -11.878   2.268   2.252
  139   1HE   LYS  15          2HE       LYS  15 -12.353   3.184   5.083
  140   2HE   LYS  15          1HE       LYS  15 -13.614   2.500   4.057
  141   1HZ   LYS  15          1HZ       LYS  15 -11.077   1.095   4.676
  142   2HZ   LYS  15          2HZ       LYS  15 -12.459   0.451   3.945
  143   3HZ   LYS  15          3HZ       LYS  15 -12.495   0.892   5.578
  144    H    ARG  16           H        ARG  16  -8.346   5.929  -0.177
  145    HA   ARG  16           HA       ARG  16  -6.178   4.074   0.523
  146   1HB   ARG  16          2HB       ARG  16  -7.634   4.111  -2.099
  147   2HB   ARG  16          1HB       ARG  16  -6.107   3.283  -1.846
  148   1HG   ARG  16          2HG       ARG  16  -8.788   2.652  -0.666
  149   2HG   ARG  16          1HG       ARG  16  -7.723   1.614  -1.614
  150   1HD   ARG  16          2HD       ARG  16  -7.671   2.270   1.262
  151   2HD   ARG  16          1HD       ARG  16  -7.242   0.781   0.435
  152    HE   ARG  16           HE       ARG  16  -5.172   2.049  -0.276
  153   1HH1  ARG  16          1HH1      ARG  16  -6.785   2.805   2.719
  154   2HH1  ARG  16          2HH1      ARG  16  -5.357   3.420   3.475
  155   1HH2  ARG  16          1HH2      ARG  16  -3.303   2.902   0.723
  156   2HH2  ARG  16          2HH2      ARG  16  -3.394   3.467   2.356
  157    H    LYS  17           H        LYS  17  -4.185   4.270  -0.662
  158    HA   LYS  17           HA       LYS  17  -3.927   6.995  -1.738
  159   1HB   LYS  17          2HB       LYS  17  -3.143   7.724   0.172
  160   2HB   LYS  17          1HB       LYS  17  -3.141   6.109   0.842
  161   1HG   LYS  17          2HG       LYS  17  -0.902   6.861  -0.937
  162   2HG   LYS  17          1HG       LYS  17  -0.962   7.562   0.672
  163   1HD   LYS  17          2HD       LYS  17   0.304   5.622   0.933
  164   2HD   LYS  17          1HD       LYS  17  -1.302   5.183   1.507
  165   1HE   LYS  17          2HE       LYS  17  -0.259   3.475   0.083
  166   2HE   LYS  17          1HE       LYS  17  -1.784   4.045  -0.561
  167   1HZ   LYS  17          1HZ       LYS  17   0.850   4.178  -1.644
  168   2HZ   LYS  17          2HZ       LYS  17   0.029   5.638  -1.746
  169   3HZ   LYS  17          3HZ       LYS  17  -0.631   4.241  -2.428
  170    H    GLU  18           H        GLU  18  -1.813   7.556  -2.704
  171    HA   GLU  18           HA       GLU  18  -0.443   5.245  -3.915
  172   1HB   GLU  18          2HB       GLU  18  -2.139   6.758  -5.368
  173   2HB   GLU  18          1HB       GLU  18  -0.653   7.679  -5.559
  174   1HG   GLU  18          2HG       GLU  18   0.247   6.172  -6.927
  175   2HG   GLU  18          1HG       GLU  18  -0.309   4.815  -5.950
  176    H    ILE  19           H        ILE  19   1.615   5.341  -3.426
  177    HA   ILE  19           HA       ILE  19   2.890   7.945  -2.947
  178    HB   ILE  19           HB       ILE  19   3.980   7.225  -1.024
  179   1HG1  ILE  19          2HG1      ILE  19   4.793   5.108  -1.738
  180   2HG1  ILE  19          1HG1      ILE  19   3.874   4.875  -0.252
  181   1HG2  ILE  19          1HG2      ILE  19   1.475   5.693  -0.590
  182   2HG2  ILE  19          2HG2      ILE  19   1.354   7.408  -0.969
  183   3HG2  ILE  19          3HG2      ILE  19   2.251   6.872   0.445
  184   1HD1  ILE  19          1HD1      ILE  19   3.211   4.112  -3.021
  185   2HD1  ILE  19          2HD1      ILE  19   1.922   4.464  -1.896
  186   3HD1  ILE  19          3HD1      ILE  19   3.061   3.181  -1.539
  187    H    LYS  20           H        LYS  20   5.093   8.121  -3.257
  188    HA   LYS  20           HA       LYS  20   6.142   6.298  -5.315
  189   1HB   LYS  20          2HB       LYS  20   7.562   8.753  -4.390
  190   2HB   LYS  20          1HB       LYS  20   7.474   8.054  -6.007
  191   1HG   LYS  20          2HG       LYS  20   4.966   9.019  -4.802
  192   2HG   LYS  20          1HG       LYS  20   6.148  10.224  -5.321
  193   1HD   LYS  20          2HD       LYS  20   6.275   8.776  -7.478
  194   2HD   LYS  20          1HD       LYS  20   4.721   8.146  -6.930
  195   1HE   LYS  20          2HE       LYS  20   3.629  10.022  -7.511
  196   2HE   LYS  20          1HE       LYS  20   4.885  11.063  -6.846
  197   1HZ   LYS  20          1HZ       LYS  20   6.109  10.107  -9.012
  198   2HZ   LYS  20          2HZ       LYS  20   5.224  11.547  -8.997
  199   3HZ   LYS  20          3HZ       LYS  20   4.508  10.122  -9.560
  200    H    TYR  21           H        TYR  21   7.898   5.047  -4.998
  201    HA   TYR  21           HA       TYR  21   9.310   5.407  -2.436
  202   1HB   TYR  21          2HB       TYR  21   8.766   3.336  -1.603
  203   2HB   TYR  21          1HB       TYR  21   7.303   3.757  -2.470
  204    HD1  TYR  21           1HD      TYR  21   8.575   0.965  -1.665
  205    HD2  TYR  21           2HD      TYR  21   8.326   3.190  -5.280
  206    HE1  TYR  21           1HE      TYR  21   8.703  -1.122  -2.956
  207    HE2  TYR  21           2HE      TYR  21   8.452   1.111  -6.579
  208    HH   TYR  21           HH       TYR  21   7.958  -1.896  -5.285
  209    H    VAL  22           H        VAL  22  11.310   4.507  -2.143
  210    HA   VAL  22           HA       VAL  22  12.584   3.160  -4.404
  211    HB   VAL  22           HB       VAL  22  13.520   5.777  -3.424
  212   1HG1  VAL  22          1HG1      VAL  22  15.943   5.164  -3.524
  213   2HG1  VAL  22          2HG1      VAL  22  15.479   3.464  -3.559
  214   3HG1  VAL  22          3HG1      VAL  22  15.120   4.444  -2.139
  215   1HG2  VAL  22          1HG2      VAL  22  14.677   4.189  -5.688
  216   2HG2  VAL  22          2HG2      VAL  22  14.488   5.936  -5.538
  217   3HG2  VAL  22          3HG2      VAL  22  13.084   4.920  -5.815
  218    H    LEU  23           H        LEU  23  13.752   1.446  -3.742
  219    HA   LEU  23           HA       LEU  23  14.088   1.096  -0.895
  220   1HB   LEU  23          2HB       LEU  23  12.684  -0.557  -2.358
  221   2HB   LEU  23          1HB       LEU  23  14.227  -1.058  -3.002
  222    HG   LEU  23           HG       LEU  23  14.847  -1.367  -0.463
  223   1HD1  LEU  23          1HD1      LEU  23  13.096  -0.872   0.846
  224   2HD1  LEU  23          2HD1      LEU  23  12.571  -2.502   0.422
  225   3HD1  LEU  23          3HD1      LEU  23  11.922  -1.112  -0.447
  226   1HD2  LEU  23          1HD2      LEU  23  15.106  -3.279  -1.655
  227   2HD2  LEU  23          2HD2      LEU  23  13.516  -3.159  -2.409
  228   3HD2  LEU  23          3HD2      LEU  23  13.663  -3.735  -0.749
  229    H    LYS  24           H        LYS  24  16.232   1.278  -0.256
  230    HA   LYS  24           HA       LYS  24  18.173   0.944  -2.429
  231   1HB   LYS  24          2HB       LYS  24  18.878   1.996   0.295
  232   2HB   LYS  24          1HB       LYS  24  19.699   2.277  -1.226
  233   1HG   LYS  24          2HG       LYS  24  18.517   4.111  -1.626
  234   2HG   LYS  24          1HG       LYS  24  16.993   3.284  -1.302
  235   1HD   LYS  24          2HD       LYS  24  16.882   4.056   0.812
  236   2HD   LYS  24          1HD       LYS  24  18.615   3.861   1.079
  237   1HE   LYS  24          2HE       LYS  24  18.308   5.927  -0.812
  238   2HE   LYS  24          1HE       LYS  24  17.136   6.230   0.467
  239   1HZ   LYS  24          1HZ       LYS  24  20.072   6.083   0.652
  240   2HZ   LYS  24          2HZ       LYS  24  19.121   5.784   2.018
  241   3HZ   LYS  24          3HZ       LYS  24  19.025   7.279   1.234
  242    H    PHE  25           H        PHE  25  19.029  -0.909  -2.588
  243    HA   PHE  25           HA       PHE  25  19.303  -2.550  -0.190
  244   1HB   PHE  25          2HB       PHE  25  18.954  -4.424  -1.542
  245   2HB   PHE  25          1HB       PHE  25  17.770  -3.256  -2.054
  246    HD1  PHE  25           1HD      PHE  25  21.123  -4.594  -2.943
  247    HD2  PHE  25           2HD      PHE  25  17.551  -2.716  -4.291
  248    HE1  PHE  25           1HE      PHE  25  21.876  -4.845  -5.271
  249    HE2  PHE  25           2HE      PHE  25  18.297  -2.962  -6.623
  250    HZ   PHE  25           HZ       PHE  25  20.463  -4.028  -7.114
  251    H    ASP  26           H        ASP  26  21.159  -3.336   0.432
  252    HA   ASP  26           HA       ASP  26  23.512  -2.904  -1.302
  253   1HB   ASP  26          2HB       ASP  26  24.791  -2.677   0.906
  254   2HB   ASP  26          1HB       ASP  26  23.768  -1.326   0.429
  255    H    SER  27           H        SER  27  22.643  -5.181  -1.864
  256    HA   SER  27           HA       SER  27  24.502  -7.071  -0.993
  257   1HB   SER  27          2HB       SER  27  22.260  -8.453  -0.020
  258   2HB   SER  27          1HB       SER  27  23.621  -7.845   0.922
  259    HG   SER  27           HG       SER  27  22.455  -6.172   1.562
  260    H    SER  28           H        SER  28  23.910  -9.330  -1.775
  261    HA   SER  28           HA       SER  28  22.371  -9.063  -4.268
  262   1HB   SER  28          2HB       SER  28  24.978  -9.951  -3.858
  263   2HB   SER  28          1HB       SER  28  24.053 -11.435  -4.096
  264    HG   SER  28           HG       SER  28  23.150 -10.259  -5.994
  265    H    ARG  29           H        ARG  29  21.067  -9.564  -1.791
  266    HA   ARG  29           HA       ARG  29  20.227 -12.369  -2.111
  267   1HB   ARG  29          2HB       ARG  29  21.160 -11.352   0.147
  268   2HB   ARG  29          1HB       ARG  29  19.507 -10.771   0.306
  269   1HG   ARG  29          2HG       ARG  29  18.645 -12.999   0.236
  270   2HG   ARG  29          1HG       ARG  29  20.238 -13.653  -0.156
  271   1HD   ARG  29          2HD       ARG  29  20.658 -12.209   2.171
  272   2HD   ARG  29          1HD       ARG  29  19.087 -12.970   2.421
  273    HE   ARG  29           HE       ARG  29  21.595 -14.250   2.512
  274   1HH1  ARG  29          1HH1      ARG  29  18.345 -14.744   1.338
  275   2HH1  ARG  29          2HH1      ARG  29  18.433 -16.471   1.452
  276   1HH2  ARG  29          1HH2      ARG  29  21.711 -16.519   2.665
  277   2HH2  ARG  29          2HH2      ARG  29  20.344 -17.478   2.206
  278    H    THR  30           H        THR  30  17.962 -12.848  -1.931
  279    HA   THR  30           HA       THR  30  16.332 -11.152  -3.457
  280    HB   THR  30           HB       THR  30  15.359 -13.315  -1.590
  281    HG1  THR  30           1HG      THR  30  16.735 -14.449  -2.747
  282   1HG2  THR  30          1HG2      THR  30  14.275 -12.252  -4.184
  283   2HG2  THR  30          2HG2      THR  30  13.537 -12.129  -2.586
  284   3HG2  THR  30          3HG2      THR  30  13.689 -13.703  -3.368
  285    HA   PRO  31           HA       PRO  31  14.925  -8.072  -0.612
  286   1HB   PRO  31          2HB       PRO  31  12.302  -8.421  -1.980
  287   2HB   PRO  31          1HB       PRO  31  13.237  -6.948  -1.698
  288   1HG   PRO  31          2HG       PRO  31  13.156  -8.061  -4.114
  289   2HG   PRO  31          1HG       PRO  31  14.653  -7.343  -3.489
  290   1HD   PRO  31          2HD       PRO  31  13.887 -10.218  -3.741
  291   2HD   PRO  31          1HD       PRO  31  15.471  -9.446  -3.958
  292    H    SER  32           H        SER  32  14.101  -8.149   1.396
  293    HA   SER  32           HA       SER  32  12.952 -10.550   2.405
  294   1HB   SER  32          2HB       SER  32  14.391  -8.631   3.545
  295   2HB   SER  32          1HB       SER  32  12.801  -7.956   3.895
  296    HG   SER  32           HG       SER  32  13.580  -9.353   5.562
  297    H    ARG  33           H        ARG  33  10.806 -10.800   3.341
  298    HA   ARG  33           HA       ARG  33   8.773  -9.551   1.756
  299   1HB   ARG  33          2HB       ARG  33   8.021 -11.035   4.223
  300   2HB   ARG  33          1HB       ARG  33   7.312 -11.093   2.616
  301   1HG   ARG  33          2HG       ARG  33   9.822 -12.452   3.563
  302   2HG   ARG  33          1HG       ARG  33   8.311 -13.203   3.049
  303   1HD   ARG  33          2HD       ARG  33   8.886 -13.120   0.894
  304   2HD   ARG  33          1HD       ARG  33   9.439 -11.452   1.018
  305    HE   ARG  33           HE       ARG  33  11.430 -12.801   2.212
  306   1HH1  ARG  33          1HH1      ARG  33   9.802 -13.265  -0.840
  307   2HH1  ARG  33          2HH1      ARG  33  11.186 -13.962  -1.614
  308   1HH2  ARG  33          1HH2      ARG  33  13.249 -13.716   1.197
  309   2HH2  ARG  33          2HH2      ARG  33  13.143 -14.217  -0.458
  310    H    GLU  34           H        GLU  34   9.559  -9.459   5.207
  311    HA   GLU  34           HA       GLU  34   7.608  -7.455   5.837
  312   1HB   GLU  34          2HB       GLU  34   8.344  -9.149   7.460
  313   2HB   GLU  34          1HB       GLU  34   9.961  -8.458   7.445
  314   1HG   GLU  34          2HG       GLU  34   9.226  -6.471   8.484
  315   2HG   GLU  34          1HG       GLU  34   7.530  -6.879   8.226
  316    H    GLU  35           H        GLU  35  11.150  -7.422   5.500
  317    HA   GLU  35           HA       GLU  35  11.566  -4.826   6.351
  318   1HB   GLU  35          2HB       GLU  35  13.264  -6.658   5.797
  319   2HB   GLU  35          1HB       GLU  35  13.177  -6.067   4.146
  320   1HG   GLU  35          2HG       GLU  35  14.154  -4.042   4.675
  321   2HG   GLU  35          1HG       GLU  35  13.744  -4.178   6.384
  322    H    ILE  36           H        ILE  36  11.137  -5.853   2.909
  323    HA   ILE  36           HA       ILE  36  11.140  -3.108   2.074
  324    HB   ILE  36           HB       ILE  36  11.897  -4.741   0.476
  325   1HG1  ILE  36          2HG1      ILE  36   9.237  -3.591  -0.393
  326   2HG1  ILE  36          1HG1      ILE  36  10.772  -2.734  -0.409
  327   1HG2  ILE  36          1HG2      ILE  36   9.988  -6.392   1.449
  328   2HG2  ILE  36          2HG2      ILE  36  10.876  -6.665  -0.047
  329   3HG2  ILE  36          3HG2      ILE  36   9.276  -5.922  -0.091
  330   1HD1  ILE  36          1HD1      ILE  36  11.638  -4.247  -2.077
  331   2HD1  ILE  36          2HD1      ILE  36  10.113  -3.551  -2.623
  332   3HD1  ILE  36          3HD1      ILE  36  10.158  -5.203  -2.011
  333    H    LYS  37           H        LYS  37   8.627  -5.574   2.129
  334    HA   LYS  37           HA       LYS  37   6.469  -3.962   1.429
  335   1HB   LYS  37          2HB       LYS  37   6.592  -6.520   1.634
  336   2HB   LYS  37          1HB       LYS  37   6.179  -6.262   3.322
  337   1HG   LYS  37          2HG       LYS  37   4.039  -5.746   2.860
  338   2HG   LYS  37          1HG       LYS  37   4.453  -4.894   1.370
  339   1HD   LYS  37          2HD       LYS  37   5.037  -7.339   0.554
  340   2HD   LYS  37          1HD       LYS  37   3.894  -7.784   1.823
  341   1HE   LYS  37          2HE       LYS  37   2.115  -6.836   0.742
  342   2HE   LYS  37          1HE       LYS  37   3.113  -5.632  -0.072
  343   1HZ   LYS  37          1HZ       LYS  37   2.428  -8.332  -0.890
  344   2HZ   LYS  37          2HZ       LYS  37   4.023  -7.859  -1.194
  345   3HZ   LYS  37          3HZ       LYS  37   2.738  -6.960  -1.832
  346    H    GLU  38           H        GLU  38   7.395  -4.832   4.755
  347    HA   GLU  38           HA       GLU  38   5.365  -3.159   5.776
  348   1HB   GLU  38          2HB       GLU  38   5.924  -4.005   7.749
  349   2HB   GLU  38          1HB       GLU  38   6.959  -5.075   6.827
  350   1HG   GLU  38          2HG       GLU  38   8.872  -3.644   7.239
  351   2HG   GLU  38          1HG       GLU  38   7.848  -2.480   8.072
  352    H    LEU  39           H        LEU  39   8.921  -2.614   5.547
  353    HA   LEU  39           HA       LEU  39   8.755   0.009   6.499
  354   1HB   LEU  39          2HB       LEU  39  10.945  -0.152   6.416
  355   2HB   LEU  39          1HB       LEU  39  10.785  -1.679   5.589
  356    HG   LEU  39           HG       LEU  39  10.711   0.844   4.011
  357   1HD1  LEU  39          1HD1      LEU  39  13.022  -0.247   5.491
  358   2HD1  LEU  39          2HD1      LEU  39  12.679   1.404   4.975
  359   3HD1  LEU  39          3HD1      LEU  39  13.303   0.229   3.816
  360   1HD2  LEU  39          1HD2      LEU  39  12.095  -1.680   3.254
  361   2HD2  LEU  39          2HD2      LEU  39  11.276  -0.500   2.233
  362   3HD2  LEU  39          3HD2      LEU  39  10.336  -1.620   3.213
  363    H    ILE  40           H        ILE  40   8.036  -1.257   3.312
  364    HA   ILE  40           HA       ILE  40   8.015   1.356   2.120
  365    HB   ILE  40           HB       ILE  40   7.138   0.423   0.133
  366   1HG1  ILE  40          2HG1      ILE  40   6.778  -2.106   1.717
  367   2HG1  ILE  40          1HG1      ILE  40   5.509  -1.125   0.999
  368   1HG2  ILE  40          1HG2      ILE  40   9.299   0.002  -0.157
  369   2HG2  ILE  40          2HG2      ILE  40   8.896  -1.680   0.166
  370   3HG2  ILE  40          3HG2      ILE  40   9.485  -0.647   1.466
  371   1HD1  ILE  40          1HD1      ILE  40   7.022  -1.660  -1.167
  372   2HD1  ILE  40          2HD1      ILE  40   5.636  -2.624  -0.657
  373   3HD1  ILE  40          3HD1      ILE  40   7.269  -3.124  -0.217
  374    H    ALA  41           H        ALA  41   5.325  -0.882   3.024
  375    HA   ALA  41           HA       ALA  41   3.295   0.986   2.381
  376   1HB   ALA  41          1HB       ALA  41   2.165  -0.420   4.406
  377   2HB   ALA  41          2HB       ALA  41   3.421  -1.522   3.858
  378   3HB   ALA  41          3HB       ALA  41   2.203  -0.937   2.723
  379    H    LYS  42           H        LYS  42   4.874   0.244   5.381
  380    HA   LYS  42           HA       LYS  42   3.411   1.897   7.030
  381   1HB   LYS  42          2HB       LYS  42   6.322   1.132   7.300
  382   2HB   LYS  42          1HB       LYS  42   5.209   1.559   8.606
  383   1HG   LYS  42          2HG       LYS  42   3.767  -0.381   7.854
  384   2HG   LYS  42          1HG       LYS  42   5.106  -0.898   6.816
  385   1HD   LYS  42          2HD       LYS  42   6.486  -1.311   8.712
  386   2HD   LYS  42          1HD       LYS  42   5.370  -0.481   9.801
  387   1HE   LYS  42          2HE       LYS  42   4.091  -2.648   8.319
  388   2HE   LYS  42          1HE       LYS  42   5.442  -3.209   9.304
  389   1HZ   LYS  42          1HZ       LYS  42   3.446  -3.284  10.593
  390   2HZ   LYS  42          2HZ       LYS  42   3.082  -1.670  10.244
  391   3HZ   LYS  42          3HZ       LYS  42   4.420  -2.045  11.209
  392    H    HIS  43           H        HIS  43   6.395   2.553   5.235
  393    HA   HIS  43           HA       HIS  43   6.563   5.325   5.846
  394   1HB   HIS  43          2HB       HIS  43   7.454   3.694   3.473
  395   2HB   HIS  43          1HB       HIS  43   7.726   5.410   3.597
  396    HD1  HIS  43           1HD      HIS  43  10.308   5.043   3.610
  397    HD2  HIS  43           2HD      HIS  43   8.304   3.300   6.806
  398    HE1  HIS  43           1HE      HIS  43  12.096   4.424   5.267
  399    HE2  HIS  43           2HE      HIS  43  10.851   3.449   7.229
  400    H    GLU  44           H        GLU  44   5.151   3.427   3.289
  401    HA   GLU  44           HA       GLU  44   4.237   5.292   1.553
  402   1HB   GLU  44          2HB       GLU  44   3.045   2.664   2.323
  403   2HB   GLU  44          1HB       GLU  44   2.427   3.647   1.012
  404   1HG   GLU  44          2HG       GLU  44   4.318   3.334  -0.293
  405   2HG   GLU  44          1HG       GLU  44   5.324   2.941   1.070
  406    H    GLY  45           H        GLY  45   3.315   4.909   4.743
  407   1HA   GLY  45          2HA       GLY  45   2.056   6.656   5.778
  408   2HA   GLY  45          1HA       GLY  45   1.171   6.846   4.261
  409    H    VAL  46           H        VAL  46   1.941   3.666   5.381
  410    HA   VAL  46           HA       VAL  46  -0.722   3.237   6.494
  411    HB   VAL  46           HB       VAL  46  -0.879   1.339   4.641
  412   1HG1  VAL  46          1HG1      VAL  46  -1.784   3.790   3.446
  413   2HG1  VAL  46          2HG1      VAL  46  -2.074   3.829   5.185
  414   3HG1  VAL  46          3HG1      VAL  46  -2.727   2.514   4.212
  415   1HG2  VAL  46          1HG2      VAL  46   0.841   1.609   3.190
  416   2HG2  VAL  46          2HG2      VAL  46   1.118   3.282   3.658
  417   3HG2  VAL  46          3HG2      VAL  46  -0.162   2.896   2.524
  418    H    ASP  47           H        ASP  47  -1.189   0.892   6.954
  419    HA   ASP  47           HA       ASP  47   1.009  -0.255   8.419
  420   1HB   ASP  47          2HB       ASP  47  -1.640  -1.585   7.984
  421   2HB   ASP  47          1HB       ASP  47  -0.570  -1.702   9.377
  422    H    LYS  48           H        LYS  48   0.915  -2.864   8.342
  423    HA   LYS  48           HA       LYS  48   2.190  -3.617   5.922
  424   1HB   LYS  48          2HB       LYS  48   2.340  -5.850   6.964
  425   2HB   LYS  48          1HB       LYS  48   2.897  -4.569   8.029
  426   1HG   LYS  48          2HG       LYS  48   0.075  -5.141   8.381
  427   2HG   LYS  48          1HG       LYS  48   1.091  -6.558   8.650
  428   1HD   LYS  48          2HD       LYS  48   2.365  -5.423  10.317
  429   2HD   LYS  48          1HD       LYS  48   1.612  -3.877   9.923
  430   1HE   LYS  48          2HE       LYS  48   0.732  -4.944  11.998
  431   2HE   LYS  48          1HE       LYS  48  -0.497  -4.604  10.779
  432   1HZ   LYS  48          1HZ       LYS  48   0.754  -7.241  11.334
  433   2HZ   LYS  48          2HZ       LYS  48  -0.343  -6.941  10.081
  434   3HZ   LYS  48          3HZ       LYS  48  -0.836  -6.785  11.690
  435    H    GLU  49           H        GLU  49  -1.031  -4.014   7.174
  436    HA   GLU  49           HA       GLU  49  -1.880  -6.082   5.421
  437   1HB   GLU  49          2HB       GLU  49  -3.238  -4.023   7.105
  438   2HB   GLU  49          1HB       GLU  49  -4.194  -4.866   5.896
  439   1HG   GLU  49          2HG       GLU  49  -4.272  -5.835   8.185
  440   2HG   GLU  49          1HG       GLU  49  -3.787  -6.958   6.916
  441    H    LEU  50           H        LEU  50  -1.977  -2.617   5.272
  442    HA   LEU  50           HA       LEU  50  -3.253  -2.329   2.806
  443   1HB   LEU  50          2HB       LEU  50  -1.642  -0.154   3.917
  444   2HB   LEU  50          1HB       LEU  50  -3.287  -0.125   3.340
  445    HG   LEU  50           HG       LEU  50  -2.233  -0.727   6.072
  446   1HD1  LEU  50          1HD1      LEU  50  -2.935   1.408   6.129
  447   2HD1  LEU  50          2HD1      LEU  50  -4.505   0.652   6.400
  448   3HD1  LEU  50          3HD1      LEU  50  -4.053   1.193   4.783
  449   1HD2  LEU  50          1HD2      LEU  50  -4.971  -1.274   6.180
  450   2HD2  LEU  50          2HD2      LEU  50  -3.643  -2.404   6.422
  451   3HD2  LEU  50          3HD2      LEU  50  -4.358  -2.222   4.826
  452    H    VAL  51           H        VAL  51  -0.433  -3.807   2.886
  453    HA   VAL  51           HA       VAL  51   0.900  -1.883   1.112
  454    HB   VAL  51           HB       VAL  51   2.225  -4.471   1.604
  455   1HG1  VAL  51          1HG1      VAL  51   3.929  -2.432   2.240
  456   2HG1  VAL  51          2HG1      VAL  51   2.879  -1.689   1.041
  457   3HG1  VAL  51          3HG1      VAL  51   3.757  -3.167   0.651
  458   1HG2  VAL  51          1HG2      VAL  51   1.770  -4.443   3.806
  459   2HG2  VAL  51          2HG2      VAL  51   1.309  -2.744   3.813
  460   3HG2  VAL  51          3HG2      VAL  51   3.011  -3.201   3.854
  461    H    ILE  52           H        ILE  52   0.501  -1.941  -0.913
  462    HA   ILE  52           HA       ILE  52   0.580  -4.472  -2.372
  463    HB   ILE  52           HB       ILE  52  -1.776  -3.923  -2.307
  464   1HG1  ILE  52          2HG1      ILE  52  -0.757  -4.756  -4.451
  465   2HG1  ILE  52          1HG1      ILE  52  -2.296  -3.920  -4.610
  466   1HG2  ILE  52          1HG2      ILE  52  -1.123  -1.255  -3.490
  467   2HG2  ILE  52          2HG2      ILE  52  -1.516  -1.533  -1.797
  468   3HG2  ILE  52          3HG2      ILE  52  -2.714  -1.862  -3.047
  469   1HD1  ILE  52          1HD1      ILE  52  -1.232  -2.893  -6.300
  470   2HD1  ILE  52          2HD1      ILE  52   0.366  -3.194  -5.621
  471   3HD1  ILE  52          3HD1      ILE  52  -0.617  -1.864  -5.007
  472    H    VAL  53           H        VAL  53   2.601  -4.177  -3.392
  473    HA   VAL  53           HA       VAL  53   2.902  -1.556  -4.718
  474    HB   VAL  53           HB       VAL  53   5.295  -1.581  -4.229
  475   1HG1  VAL  53          1HG1      VAL  53   3.694  -1.946  -1.690
  476   2HG1  VAL  53          2HG1      VAL  53   3.651  -0.488  -2.684
  477   3HG1  VAL  53          3HG1      VAL  53   5.154  -0.979  -1.904
  478   1HG2  VAL  53          1HG2      VAL  53   5.762  -3.911  -4.080
  479   2HG2  VAL  53          2HG2      VAL  53   4.644  -4.106  -2.731
  480   3HG2  VAL  53          3HG2      VAL  53   6.134  -3.192  -2.516
  481    H    ASP  54           H        ASP  54   2.886  -1.750  -6.791
  482    HA   ASP  54           HA       ASP  54   4.276  -4.005  -8.084
  483   1HB   ASP  54          2HB       ASP  54   1.708  -2.617  -8.744
  484   2HB   ASP  54          1HB       ASP  54   2.672  -3.295 -10.052
  485    H    ASN  55           H        ASN  55   5.331  -3.573 -10.087
  486    HA   ASN  55           HA       ASN  55   6.593  -2.384 -11.553
  487   1HB   ASN  55          2HB       ASN  55   4.458  -0.598 -10.907
  488   2HB   ASN  55          1HB       ASN  55   5.949   0.333 -11.016
  489   1HD2  ASN  55          1HD2      ASN  55   3.390  -0.687 -12.727
  490   2HD2  ASN  55          2HD2      ASN  55   4.069  -0.707 -14.315
  491    H    ASN  56           H        ASN  56   8.542  -1.418 -11.615
  492    HA   ASN  56           HA       ASN  56   9.619  -0.107  -9.227
  493   1HB   ASN  56          2HB       ASN  56  11.723  -1.570  -9.565
  494   2HB   ASN  56          1HB       ASN  56  10.344  -2.269  -8.723
  495   1HD2  ASN  56          1HD2      ASN  56   9.238  -3.946  -9.638
  496   2HD2  ASN  56          2HD2      ASN  56   9.757  -4.755 -11.073
  497    H    LYS  57           H        LYS  57   9.548   1.807 -10.669
  498    HA   LYS  57           HA       LYS  57  11.202   1.771 -13.041
  499   1HB   LYS  57          2HB       LYS  57  10.905   4.330 -12.865
  500   2HB   LYS  57          1HB       LYS  57   9.458   3.378 -13.166
  501   1HG   LYS  57          2HG       LYS  57   8.551   3.860 -11.151
  502   2HG   LYS  57          1HG       LYS  57  10.115   3.950 -10.342
  503   1HD   LYS  57          2HD       LYS  57  10.281   6.102 -11.968
  504   2HD   LYS  57          1HD       LYS  57   8.540   6.055 -11.683
  505   1HE   LYS  57          2HE       LYS  57   8.764   6.782  -9.551
  506   2HE   LYS  57          1HE       LYS  57  10.095   5.656  -9.247
  507   1HZ   LYS  57          1HZ       LYS  57  11.647   7.169 -10.148
  508   2HZ   LYS  57          2HZ       LYS  57  10.669   8.068  -9.103
  509   3HZ   LYS  57          3HZ       LYS  57  10.437   8.172 -10.774
  510    H    GLN  58           H        GLN  58  13.346   1.613 -12.823
  511    HA   GLN  58           HA       GLN  58  14.554   2.869 -10.460
  512   1HB   GLN  58          2HB       GLN  58  14.711   0.374 -10.723
  513   2HB   GLN  58          1HB       GLN  58  15.738   0.651 -12.121
  514   1HG   GLN  58          2HG       GLN  58  16.729   2.169  -9.923
  515   2HG   GLN  58          1HG       GLN  58  16.466   0.503  -9.409
  516   1HE2  GLN  58          1HE2      GLN  58  17.860   2.349 -12.102
  517   2HE2  GLN  58          2HE2      GLN  58  19.203   1.292 -12.355
  518    H    LEU  59           H        LEU  59  16.035   4.351 -10.619
  519    HA   LEU  59           HA       LEU  59  16.897   5.231 -13.268
  520   1HB   LEU  59          2HB       LEU  59  17.396   6.702 -10.688
  521   2HB   LEU  59          1HB       LEU  59  17.338   7.347 -12.317
  522    HG   LEU  59           HG       LEU  59  15.368   8.148 -11.428
  523   1HD1  LEU  59          1HD1      LEU  59  15.103   6.445 -13.443
  524   2HD1  LEU  59          2HD1      LEU  59  13.720   7.252 -12.706
  525   3HD1  LEU  59          3HD1      LEU  59  14.114   5.594 -12.258
  526   1HD2  LEU  59          1HD2      LEU  59  15.678   5.995  -9.583
  527   2HD2  LEU  59          2HD2      LEU  59  14.027   5.984 -10.206
  528   3HD2  LEU  59          3HD2      LEU  59  14.676   7.438  -9.447
  529    H    THR  60           H        THR  60  18.723   4.339 -13.872
  530    HA   THR  60           HA       THR  60  20.419   2.932 -12.183
  531    HB   THR  60           HB       THR  60  21.953   2.863 -14.127
  532    HG1  THR  60           1HG      THR  60  19.956   4.414 -15.411
  533   1HG2  THR  60          1HG2      THR  60  20.120   1.952 -15.692
  534   2HG2  THR  60          2HG2      THR  60  19.058   2.261 -14.317
  535   3HG2  THR  60          3HG2      THR  60  20.431   1.166 -14.143
  536    H    GLY  61           H        GLY  61  22.858   3.269 -12.393
  537   1HA   GLY  61          2HA       GLY  61  24.648   4.859 -12.260
  538   2HA   GLY  61          1HA       GLY  61  23.491   6.025 -11.626
  539    H    LYS  62           H        LYS  62  22.339   3.663 -10.050
  540    HA   LYS  62           HA       LYS  62  24.392   3.458  -7.961
  541   1HB   LYS  62          2HB       LYS  62  21.463   3.961  -7.411
  542   2HB   LYS  62          1HB       LYS  62  22.770   3.910  -6.238
  543   1HG   LYS  62          2HG       LYS  62  23.361   6.033  -6.615
  544   2HG   LYS  62          1HG       LYS  62  23.140   5.890  -8.360
  545   1HD   LYS  62          2HD       LYS  62  21.499   7.420  -7.712
  546   2HD   LYS  62          1HD       LYS  62  20.625   5.893  -7.841
  547   1HE   LYS  62          2HE       LYS  62  20.527   5.627  -5.512
  548   2HE   LYS  62          1HE       LYS  62  21.788   6.828  -5.236
  549   1HZ   LYS  62          1HZ       LYS  62  18.942   7.200  -5.734
  550   2HZ   LYS  62          2HZ       LYS  62  19.983   8.336  -6.431
  551   3HZ   LYS  62          3HZ       LYS  62  19.997   8.094  -4.757
  552    H    HIS  63           H        HIS  63  21.848   2.138  -6.513
  553    HA   HIS  63           HA       HIS  63  21.560  -0.304  -8.019
  554   1HB   HIS  63          2HB       HIS  63  22.831  -0.539  -5.297
  555   2HB   HIS  63          1HB       HIS  63  22.629  -1.793  -6.515
  556    HD1  HIS  63           1HD      HIS  63  24.442  -2.023  -8.273
  557    HD2  HIS  63           2HD      HIS  63  24.947   1.302  -5.832
  558    HE1  HIS  63           1HE      HIS  63  26.738  -1.145  -8.800
  559    HE2  HIS  63           2HE      HIS  63  26.988   0.916  -7.375
  560    H    GLU  64           H        GLU  64  19.809   1.753  -6.921
  561    HA   GLU  64           HA       GLU  64  18.188   0.078  -5.168
  562   1HB   GLU  64          2HB       GLU  64  18.443   3.082  -4.996
  563   2HB   GLU  64          1HB       GLU  64  17.618   2.012  -3.865
  564   1HG   GLU  64          2HG       GLU  64  19.553   1.359  -2.857
  565   2HG   GLU  64          1HG       GLU  64  20.478   1.439  -4.337
  566    H    ILE  65           H        ILE  65  15.849   0.481  -5.424
  567    HA   ILE  65           HA       ILE  65  15.323   1.396  -8.174
  568    HB   ILE  65           HB       ILE  65  13.590  -0.159  -8.378
  569   1HG1  ILE  65          2HG1      ILE  65  13.105  -1.621  -6.210
  570   2HG1  ILE  65          1HG1      ILE  65  13.582  -0.121  -5.420
  571   1HG2  ILE  65          1HG2      ILE  65  14.688  -2.125  -8.340
  572   2HG2  ILE  65          2HG2      ILE  65  15.277  -1.890  -6.694
  573   3HG2  ILE  65          3HG2      ILE  65  16.051  -1.047  -8.037
  574   1HD1  ILE  65          1HD1      ILE  65  11.469   0.505  -5.668
  575   2HD1  ILE  65          2HD1      ILE  65  11.135  -0.797  -6.811
  576   3HD1  ILE  65          3HD1      ILE  65  11.845   0.715  -7.378
  577    H    GLU  66           H        GLU  66  13.538   2.478  -8.702
  578    HA   GLU  66           HA       GLU  66  12.077   3.861  -6.551
  579   1HB   GLU  66          2HB       GLU  66  13.659   4.976  -8.556
  580   2HB   GLU  66          1HB       GLU  66  12.049   5.075  -9.236
  581   1HG   GLU  66          2HG       GLU  66  13.247   6.534  -6.963
  582   2HG   GLU  66          1HG       GLU  66  12.166   7.094  -8.227
  583    H    GLY  67           H        GLY  67   9.810   4.404  -7.261
  584   1HA   GLY  67          2HA       GLY  67   8.637   3.264  -9.521
  585   2HA   GLY  67          1HA       GLY  67   8.577   2.072  -8.248
  586    H    TYR  68           H        TYR  68   6.320   2.233  -8.553
  587    HA   TYR  68           HA       TYR  68   5.211   4.482  -7.026
  588   1HB   TYR  68          2HB       TYR  68   4.467   3.465  -9.648
  589   2HB   TYR  68          1HB       TYR  68   3.119   3.348  -8.522
  590    HD1  TYR  68           1HD      TYR  68   5.716   5.803  -9.618
  591    HD2  TYR  68           2HD      TYR  68   1.720   5.170  -8.303
  592    HE1  TYR  68           1HE      TYR  68   5.231   8.189  -9.964
  593    HE2  TYR  68           2HE      TYR  68   1.223   7.553  -8.645
  594    HH   TYR  68           HH       TYR  68   2.255   9.637  -8.894
  595    H    THR  69           H        THR  69   4.078   3.923  -5.332
  596    HA   THR  69           HA       THR  69   3.588   1.070  -4.918
  597    HB   THR  69           HB       THR  69   3.894   2.068  -2.377
  598    HG1  THR  69           1HG      THR  69   5.751   3.450  -4.015
  599   1HG2  THR  69          1HG2      THR  69   5.791   0.826  -2.290
  600   2HG2  THR  69          2HG2      THR  69   6.383   1.439  -3.830
  601   3HG2  THR  69          3HG2      THR  69   5.133   0.214  -3.804
  602    H    LYS  70           H        LYS  70   1.691   0.459  -4.059
  603    HA   LYS  70           HA       LYS  70  -0.306   2.578  -3.610
  604   1HB   LYS  70          2HB       LYS  70  -0.288   0.866  -5.692
  605   2HB   LYS  70          1HB       LYS  70  -1.265  -0.031  -4.563
  606   1HG   LYS  70          2HG       LYS  70  -1.851   2.839  -5.173
  607   2HG   LYS  70          1HG       LYS  70  -2.434   1.543  -6.220
  608   1HD   LYS  70          2HD       LYS  70  -3.114   0.650  -3.711
  609   2HD   LYS  70          1HD       LYS  70  -3.368   2.393  -3.588
  610   1HE   LYS  70          2HE       LYS  70  -4.800   2.339  -5.554
  611   2HE   LYS  70          1HE       LYS  70  -4.514   0.608  -5.733
  612   1HZ   LYS  70          1HZ       LYS  70  -5.577   1.577  -3.182
  613   2HZ   LYS  70          2HZ       LYS  70  -5.856   0.112  -3.979
  614   3HZ   LYS  70          3HZ       LYS  70  -6.628   1.521  -4.509
  615    H    ILE  71           H        ILE  71  -1.759   2.231  -1.967
  616    HA   ILE  71           HA       ILE  71  -1.311  -0.210  -0.418
  617    HB   ILE  71           HB       ILE  71  -1.157   2.585   0.579
  618   1HG1  ILE  71          2HG1      ILE  71   0.982   1.478   1.572
  619   2HG1  ILE  71          1HG1      ILE  71   0.674   0.222   0.390
  620   1HG2  ILE  71          1HG2      ILE  71  -1.964   2.041   2.523
  621   2HG2  ILE  71          2HG2      ILE  71  -0.799   0.733   2.671
  622   3HG2  ILE  71          3HG2      ILE  71  -2.359   0.449   1.914
  623   1HD1  ILE  71          1HD1      ILE  71   0.534   2.397  -1.185
  624   2HD1  ILE  71          2HD1      ILE  71   2.015   1.503  -0.888
  625   3HD1  ILE  71          3HD1      ILE  71   1.667   2.963   0.023
  626    H    TYR  72           H        TYR  72  -2.916  -1.030   0.709
  627    HA   TYR  72           HA       TYR  72  -5.531   0.310   0.434
  628   1HB   TYR  72          2HB       TYR  72  -6.574  -1.932   0.261
  629   2HB   TYR  72          1HB       TYR  72  -5.537  -1.507  -1.090
  630    HD1  TYR  72           1HD      TYR  72  -2.973  -2.317  -0.701
  631    HD2  TYR  72           2HD      TYR  72  -6.435  -4.084   1.022
  632    HE1  TYR  72           1HE      TYR  72  -1.751  -4.430  -0.419
  633    HE2  TYR  72           2HE      TYR  72  -5.218  -6.200   1.310
  634    HH   TYR  72           HH       TYR  72  -1.863  -6.448   1.004
  635    H    ALA  73           H        ALA  73  -6.453   0.856   2.243
  636    HA   ALA  73           HA       ALA  73  -5.732  -0.372   4.775
  637   1HB   ALA  73          1HB       ALA  73  -7.436   2.048   4.200
  638   2HB   ALA  73          2HB       ALA  73  -5.756   2.055   4.740
  639   3HB   ALA  73          3HB       ALA  73  -7.024   1.450   5.805
  640    H    ASP  74           H        ASP  74  -8.000  -0.785   2.372
  641    HA   ASP  74           HA       ASP  74 -10.306  -1.287   3.969
  642   1HB   ASP  74          2HB       ASP  74 -11.319  -2.095   1.911
  643   2HB   ASP  74          1HB       ASP  74 -10.409  -0.619   1.546
  644    H    LYS  75           H        LYS  75  -7.452  -3.021   3.453
  645    HA   LYS  75           HA       LYS  75  -8.413  -5.678   3.459
  646   1HB   LYS  75          2HB       LYS  75  -6.067  -4.853   2.876
  647   2HB   LYS  75          1HB       LYS  75  -5.764  -4.845   4.604
  648   1HG   LYS  75          2HG       LYS  75  -6.738  -7.313   4.377
  649   2HG   LYS  75          1HG       LYS  75  -6.091  -7.121   2.748
  650   1HD   LYS  75          2HD       LYS  75  -4.084  -6.134   4.378
  651   2HD   LYS  75          1HD       LYS  75  -4.704  -7.525   5.268
  652   1HE   LYS  75          2HE       LYS  75  -4.566  -8.527   2.747
  653   2HE   LYS  75          1HE       LYS  75  -3.203  -7.406   2.744
  654   1HZ   LYS  75          1HZ       LYS  75  -2.457  -8.500   4.834
  655   2HZ   LYS  75          2HZ       LYS  75  -2.422  -9.511   3.478
  656   3HZ   LYS  75          3HZ       LYS  75  -3.666  -9.661   4.615
  657    HA   PRO  76           HA       PRO  76  -7.356  -5.583   8.270
  658   1HB   PRO  76          2HB       PRO  76  -7.987  -3.038   9.276
  659   2HB   PRO  76          1HB       PRO  76  -6.372  -3.732   9.119
  660   1HG   PRO  76          2HG       PRO  76  -7.804  -1.835   7.333
  661   2HG   PRO  76          1HG       PRO  76  -6.076  -1.940   7.710
  662   1HD   PRO  76          2HD       PRO  76  -7.045  -2.794   5.366
  663   2HD   PRO  76          1HD       PRO  76  -5.716  -3.645   6.177
  664    H    SER  77           H        SER  77  -9.808  -3.545   6.769
  665    HA   SER  77           HA       SER  77 -11.804  -4.130   8.745
  666   1HB   SER  77          2HB       SER  77 -13.263  -3.239   6.664
  667   2HB   SER  77          1HB       SER  77 -12.386  -2.157   7.745
  668    HG   SER  77           HG       SER  77 -12.076  -1.944   5.355
  669    H    ALA  78           H        ALA  78 -11.047  -5.261   5.484
  670    HA   ALA  78           HA       ALA  78 -13.257  -7.048   5.310
  671   1HB   ALA  78          1HB       ALA  78 -11.577  -5.998   3.491
  672   2HB   ALA  78          2HB       ALA  78 -12.572  -7.426   3.198
  673   3HB   ALA  78          3HB       ALA  78 -10.882  -7.609   3.663
  674    H    MET  79           H        MET  79  -9.866  -7.416   6.275
  675    HA   MET  79           HA       MET  79  -9.957 -10.254   6.430
  676   1HB   MET  79          2HB       MET  79  -7.911  -8.670   6.263
  677   2HB   MET  79          1HB       MET  79  -8.050  -8.558   8.011
  678   1HG   MET  79          2HG       MET  79  -6.561 -10.264   7.838
  679   2HG   MET  79          1HG       MET  79  -8.070 -11.176   7.858
  680   1HE   MET  79          1HE       MET  79  -9.051 -11.652   4.502
  681   2HE   MET  79          2HE       MET  79  -9.200 -12.095   6.202
  682   3HE   MET  79          3HE       MET  79  -8.304 -13.134   5.096
  683    H    LEU  80           H        LEU  80 -10.220  -7.695   8.889
  684    HA   LEU  80           HA       LEU  80 -10.585  -9.579  11.019
  685   1HB   LEU  80          2HB       LEU  80  -9.653  -7.123  11.033
  686   2HB   LEU  80          1HB       LEU  80 -11.338  -6.706  11.272
  687    HG   LEU  80           HG       LEU  80 -10.072  -6.853  13.388
  688   1HD1  LEU  80          1HD1      LEU  80 -11.828  -7.715  14.549
  689   2HD1  LEU  80          2HD1      LEU  80 -11.971  -9.130  13.505
  690   3HD1  LEU  80          3HD1      LEU  80 -12.587  -7.569  12.963
  691   1HD2  LEU  80          1HD2      LEU  80  -8.901  -8.667  14.049
  692   2HD2  LEU  80          2HD2      LEU  80  -8.804  -8.965  12.314
  693   3HD2  LEU  80          3HD2      LEU  80 -10.014  -9.802  13.286
  694    H    TYR  81           H        TYR  81 -12.753  -7.473   9.153
  695    HA   TYR  81           HA       TYR  81 -15.024  -8.584  10.636
  696   1HB   TYR  81          2HB       TYR  81 -14.939  -6.244   8.726
  697   2HB   TYR  81          1HB       TYR  81 -16.348  -6.775   9.636
  698    HD1  TYR  81           1HD      TYR  81 -12.813  -5.698  10.193
  699    HD2  TYR  81           2HD      TYR  81 -16.806  -5.761  11.660
  700    HE1  TYR  81           1HE      TYR  81 -12.140  -4.261  12.071
  701    HE2  TYR  81           2HE      TYR  81 -16.145  -4.323  13.542
  702    HH   TYR  81           HH       TYR  81 -14.089  -3.755  14.789
  703    H    GLU  82           H        GLU  82 -13.362  -9.514   8.018
  704    HA   GLU  82           HA       GLU  82 -13.832 -10.919   6.284
  705   1HB   GLU  82          2HB       GLU  82 -16.117 -11.213   8.082
  706   2HB   GLU  82          1HB       GLU  82 -16.534 -11.530   6.404
  707   1HG   GLU  82          2HG       GLU  82 -15.479 -13.484   6.406
  708   2HG   GLU  82          1HG       GLU  82 -14.051 -12.807   7.185
  709    HA   PRO  83           HA       PRO  83 -15.402  -8.781   2.763
  710   1HB   PRO  83          2HB       PRO  83 -17.600 -10.384   1.977
  711   2HB   PRO  83          1HB       PRO  83 -15.947 -10.466   1.364
  712   1HG   PRO  83          2HG       PRO  83 -17.284 -12.124   3.436
  713   2HG   PRO  83          1HG       PRO  83 -16.010 -12.567   2.286
  714   1HD   PRO  83          2HD       PRO  83 -15.467 -12.194   4.873
  715   2HD   PRO  83          1HD       PRO  83 -14.327 -11.675   3.616
  716    H    ASP  84           H        ASP  84 -17.711  -9.726   5.210
  717    HA   ASP  84           HA       ASP  84 -19.694  -7.804   4.332
  718   1HB   ASP  84          2HB       ASP  84 -20.927  -8.562   6.378
  719   2HB   ASP  84          1HB       ASP  84 -20.536  -9.858   5.250
  720    H    TYR  85           H        TYR  85 -16.862  -7.197   5.531
  721    HA   TYR  85           HA       TYR  85 -16.927  -5.964   7.946
  722   1HB   TYR  85          2HB       TYR  85 -15.164  -4.468   7.119
  723   2HB   TYR  85          1HB       TYR  85 -14.914  -6.122   6.571
  724    HD1  TYR  85           1HD      TYR  85 -15.874  -2.726   5.542
  725    HD2  TYR  85           2HD      TYR  85 -15.044  -6.688   4.235
  726    HE1  TYR  85           1HE      TYR  85 -15.746  -1.927   3.218
  727    HE2  TYR  85           2HE      TYR  85 -14.914  -5.901   1.909
  728    HH   TYR  85           HH       TYR  85 -15.698  -4.047   0.545
  729    H    GLU  86           H        GLU  86 -17.117  -3.741   8.611
  730    HA   GLU  86           HA       GLU  86 -18.292  -1.702   7.109
  731   1HB   GLU  86          2HB       GLU  86 -20.258  -3.167   7.037
  732   2HB   GLU  86          1HB       GLU  86 -20.261  -3.263   8.793
  733   1HG   GLU  86          2HG       GLU  86 -21.449  -1.405   8.957
  734   2HG   GLU  86          1HG       GLU  86 -20.297  -0.519   7.956
  735    H    LEU  87           H        LEU  87 -16.523  -0.821   8.381
  736    HA   LEU  87           HA       LEU  87 -16.696  -0.659  11.222
  737   1HB   LEU  87          2HB       LEU  87 -15.131   1.233   9.492
  738   2HB   LEU  87          1HB       LEU  87 -14.774   0.699  11.123
  739    HG   LEU  87           HG       LEU  87 -14.570  -0.981   8.623
  740   1HD1  LEU  87          1HD1      LEU  87 -12.112  -0.980   9.632
  741   2HD1  LEU  87          2HD1      LEU  87 -12.642   0.591  10.230
  742   3HD1  LEU  87          3HD1      LEU  87 -12.668   0.252   8.499
  743   1HD2  LEU  87          1HD2      LEU  87 -13.417  -1.924  11.160
  744   2HD2  LEU  87          2HD2      LEU  87 -14.229  -2.820   9.876
  745   3HD2  LEU  87          3HD2      LEU  87 -15.178  -1.938  11.074
  746    H    ILE  88           H        ILE  88 -17.788   1.334   8.567
  747    HA   ILE  88           HA       ILE  88 -18.891   3.338   8.472
  748    HB   ILE  88           HB       ILE  88 -20.620   1.729   9.316
  749   1HG1  ILE  88          2HG1      ILE  88 -21.359   4.312  10.555
  750   2HG1  ILE  88          1HG1      ILE  88 -20.788   4.399   8.892
  751   1HG2  ILE  88          1HG2      ILE  88 -19.859   1.213  11.498
  752   2HG2  ILE  88          2HG2      ILE  88 -21.361   2.115  11.698
  753   3HG2  ILE  88          3HG2      ILE  88 -19.812   2.913  11.963
  754   1HD1  ILE  88          1HD1      ILE  88 -23.138   4.212   8.810
  755   2HD1  ILE  88          2HD1      ILE  88 -23.144   2.872   9.955
  756   3HD1  ILE  88          3HD1      ILE  88 -22.493   2.643   8.331
  757    H    ARG  89           H        ARG  89 -16.429   3.341  10.118
  758    HA   ARG  89           HA       ARG  89 -16.881   4.945  12.413
  759   1HB   ARG  89          2HB       ARG  89 -14.545   3.946  10.916
  760   2HB   ARG  89          1HB       ARG  89 -14.283   5.459  11.776
  761   1HG   ARG  89          2HG       ARG  89 -15.567   3.201  13.226
  762   2HG   ARG  89          1HG       ARG  89 -13.829   3.144  12.919
  763   1HD   ARG  89          2HD       ARG  89 -14.050   5.661  13.830
  764   2HD   ARG  89          1HD       ARG  89 -15.394   4.916  14.692
  765    HE   ARG  89           HE       ARG  89 -12.956   3.417  14.882
  766   1HH1  ARG  89          1HH1      ARG  89 -14.781   6.063  16.240
  767   2HH1  ARG  89          2HH1      ARG  89 -14.015   5.961  17.789
  768   1HH2  ARG  89          1HH2      ARG  89 -11.949   3.281  16.919
  769   2HH2  ARG  89          2HH2      ARG  89 -12.406   4.382  18.174
  770    H    ASN  90           H        ASN  90 -15.380   7.090  12.450
  771    HA   ASN  90           HA       ASN  90 -15.888   8.715  10.083
  772   1HB   ASN  90          2HB       ASN  90 -17.743   8.755  12.078
  773   2HB   ASN  90          1HB       ASN  90 -16.669  10.053  12.593
  774   1HD2  ASN  90          1HD2      ASN  90 -16.918  11.981  11.701
  775   2HD2  ASN  90          2HD2      ASN  90 -17.866  12.326  10.298
  776    H    GLY  91           H        GLY  91 -15.165  11.144  10.821
  777   1HA   GLY  91          2HA       GLY  91 -12.515  10.790  12.083
  778   2HA   GLY  91          1HA       GLY  91 -12.781  11.829  10.691
  779    H    LEU  92           H        LEU  92 -11.758  12.360  13.455
  780    HA   LEU  92           HA       LEU  92 -13.668  14.494  14.154
  781   1HB   LEU  92          2HB       LEU  92 -12.867  14.303  16.479
  782   2HB   LEU  92          1HB       LEU  92 -13.662  12.848  15.910
  783    HG   LEU  92           HG       LEU  92 -11.170  12.122  15.359
  784   1HD1  LEU  92          1HD1      LEU  92  -9.836  13.863  15.978
  785   2HD1  LEU  92          2HD1      LEU  92  -9.884  12.975  17.499
  786   3HD1  LEU  92          3HD1      LEU  92 -10.921  14.383  17.268
  787   1HD2  LEU  92          1HD2      LEU  92 -12.797  11.949  17.837
  788   2HD2  LEU  92          2HD2      LEU  92 -11.133  11.368  17.897
  789   3HD2  LEU  92          3HD2      LEU  92 -12.267  10.675  16.738
  790    H    LYS  93           H        LYS  93 -11.438  14.600  12.282
  791    HA   LYS  93           HA       LYS  93  -9.987  16.814  13.535
  792   1HB   LYS  93          2HB       LYS  93  -8.637  14.638  13.578
  793   2HB   LYS  93          1HB       LYS  93  -8.547  14.791  11.828
  794   1HG   LYS  93          2HG       LYS  93  -7.338  16.831  11.989
  795   2HG   LYS  93          1HG       LYS  93  -7.619  16.928  13.728
  796   1HD   LYS  93          2HD       LYS  93  -5.402  16.157  13.477
  797   2HD   LYS  93          1HD       LYS  93  -6.356  14.738  13.912
  798   1HE   LYS  93          2HE       LYS  93  -4.832  14.170  12.128
  799   2HE   LYS  93          1HE       LYS  93  -6.488  14.130  11.526
  800   1HZ   LYS  93          1HZ       LYS  93  -5.918  15.574   9.968
  801   2HZ   LYS  93          2HZ       LYS  93  -4.330  15.616  10.547
  802   3HZ   LYS  93          3HZ       LYS  93  -5.472  16.711  11.139
  803    H    GLN  94           H        GLN  94 -12.161  16.905  11.745
  804    HA   GLN  94           HA       GLN  94 -10.953  17.639   9.179
  805   1HB   GLN  94          2HB       GLN  94 -13.158  16.180   9.615
  806   2HB   GLN  94          1HB       GLN  94 -13.892  17.775   9.575
  807   1HG   GLN  94          2HG       GLN  94 -12.573  18.063   7.370
  808   2HG   GLN  94          1HG       GLN  94 -12.456  16.305   7.410
  809   1HE2  GLN  94          1HE2      GLN  94 -14.254  15.076   7.027
  810   2HE2  GLN  94          2HE2      GLN  94 -15.751  15.733   6.467
  811    H    LYS  95           H        LYS  95 -10.030  19.481  10.580
  812    HA   LYS  95           HA       LYS  95  -9.903  21.728  10.917
  813   1HB   LYS  95          2HB       LYS  95 -10.839  21.819   8.612
  814   2HB   LYS  95          1HB       LYS  95 -12.453  21.872   9.302
  815   1HG   LYS  95          2HG       LYS  95 -11.042  23.922  10.569
  816   2HG   LYS  95          1HG       LYS  95 -10.573  24.001   8.871
  817   1HD   LYS  95          2HD       LYS  95 -12.512  25.394   9.233
  818   2HD   LYS  95          1HD       LYS  95 -12.963  24.003   8.244
  819   1HE   LYS  95          2HE       LYS  95 -13.768  22.886  10.338
  820   2HE   LYS  95          1HE       LYS  95 -13.485  24.405  11.186
  821   1HZ   LYS  95          1HZ       LYS  95 -15.106  24.540   8.770
  822   2HZ   LYS  95          2HZ       LYS  95 -15.269  25.377  10.231
  823   3HZ   LYS  95          3HZ       LYS  95 -15.811  23.779  10.106
  824    H    GLU  96           H        GLU  96 -11.827  19.825  12.493
  825    HA   GLU  96           HA       GLU  96 -13.482  21.883  13.764
  826   1HB   GLU  96          2HB       GLU  96 -13.621  19.057  14.663
  827   2HB   GLU  96          1HB       GLU  96 -14.907  20.236  14.473
  828   1HG   GLU  96          2HG       GLU  96 -13.531  19.004  12.112
  829   2HG   GLU  96          1HG       GLU  96 -14.890  18.224  12.918
  830    H    ALA  97           H        ALA  97 -11.586  19.084  14.876
  831    HA   ALA  97           HA       ALA  97 -11.192  20.140  17.478
  832   1HB   ALA  97          1HB       ALA  97  -9.817  18.233  17.870
  833   2HB   ALA  97          2HB       ALA  97  -9.568  17.984  16.142
  834   3HB   ALA  97          3HB       ALA  97 -11.161  17.714  16.851
  835    H    LYS  98           H        LYS  98 -10.449  22.299  16.585
  836    HA   LYS  98           HA       LYS  98  -7.542  22.277  16.108
  837   1HB   LYS  98          2HB       LYS  98  -8.868  23.261  14.277
  838   2HB   LYS  98          1HB       LYS  98  -9.560  24.417  15.407
  839   1HG   LYS  98          2HG       LYS  98  -6.888  24.809  15.780
  840   2HG   LYS  98          1HG       LYS  98  -6.966  24.420  14.061
  841   1HD   LYS  98          2HD       LYS  98  -8.914  26.129  14.014
  842   2HD   LYS  98          1HD       LYS  98  -8.245  26.684  15.549
  843   1HE   LYS  98          2HE       LYS  98  -7.157  28.048  14.041
  844   2HE   LYS  98          1HE       LYS  98  -5.997  26.738  14.243
  845   1HZ   LYS  98          1HZ       LYS  98  -7.604  27.451  11.927
  846   2HZ   LYS  98          2HZ       LYS  98  -7.415  25.796  12.217
  847   3HZ   LYS  98          3HZ       LYS  98  -6.054  26.777  12.005