*HEADER    DNA BINDING PROTEIN                     14-MAY-02   1LR1              
*TITLE     SOLUTION STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF THE               
*TITLE    2 BACTERIAL CHROMATIN-STRUCTURING PROTEIN H-NS                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DNA-BINDING PROTEIN H-NS;                                  
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN (RESIDUES 1-57);                         
*COMPND   5 SYNONYM: HISTONE-LIKE PROTEIN HLP-II, PROTEIN H1, PROTEIN            
*COMPND   6 B1;                                                                  
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: HNS;                                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(LAMBDA DE3);                          
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET14B                                    
*KEYWDS    CHROMATIN, COILED-COIL, DNA PACKAGING, NUCLEOID ASSEMBLY              
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    D.ESPOSITO, A.PETROVIC, R.HARRIS, S.ONO, J.ECCLESTON,                 
*AUTHOR   2 A.MBABAALI, I.HAQ, C.F.HIGGINS, J.C.D.HINTON, P.C.DRISCOLL,          
*AUTHOR   3 J.E.LADBURY                                                          
*REVDAT   1   14-JAN-03 1LR1    0                                                


assign ( resid 2 and name HN and segid A) ( resid 2 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid A) ( resid 3 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 4 and name HN and segid A) ( resid 4 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 5 and name HN and segid A) ( resid 5 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 6 and name HN and segid A) ( resid 6 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 7 and name HN and segid A) ( resid 7 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 8 and name HN and segid A) ( resid 8 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 9 and name HN and segid A) ( resid 9 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 11 and name HN and segid A) ( resid 11 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 12 and name HN and segid A) ( resid 12 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid A) ( resid 13 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid A) ( resid 14 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 15 and name HN and segid A) ( resid 15 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 16 and name HN and segid A) ( resid 16 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid A) ( resid 17 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 18 and name HN and segid A) ( resid 18 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 19 and name HN and segid A) ( resid 19 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 2 and name HN and segid A) ( resid 2 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid A) ( resid 3 and name HB# and segid A) 3.5 1.2 0.5  
assign ( resid 5 and name HN and segid A) ( resid 5 and name HB# and segid A) 3.5 1.2 0.5
assign ( resid 6 and name HN and segid A) ( resid 6 and name HB and segid A) 3.5 1.2 0.5 
assign ( resid 8 and name HN and segid A) ( resid 8 and name HB1 and segid A) 4.0 2.2 1.0 
assign ( resid 8 and name HN and segid A) ( resid 8 and name HB2 and segid A) 4.0 2.2 1.0 
assign ( resid 9 and name HN and segid A) ( resid 9 and name HB1 and segid A) 4.0 2.2 1.0 
assign ( resid 9 and name HN and segid A) ( resid 9 and name HB2 and segid A) 4.0 2.2 1.0 
assign ( resid 11 and name HN and segid A) ( resid 11 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 12 and name HN and segid A) ( resid 12 and name HB and segid A) 3.5 1.7 0.5 
assign ( resid 13 and name HN and segid A) ( resid 13 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid A) ( resid 14 and name HB1 and segid A) 3.5 1.7 0.5 
assign ( resid 14 and name HN and segid A) ( resid 14 and name HB2 and segid A) 3.5 1.7 0.5 
assign ( resid 15 and name HN and segid A) ( resid 15 and name HB# and segid A) 3.5 1.2 0.5 
assign ( resid 16 and name HN and segid A) ( resid 16 and name HB1 and segid A) 4.0 2.2 1.0  
assign ( resid 16 and name HN and segid A) ( resid 16 and name HB2 and segid A) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid A) ( resid 17 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 19 and name HN and segid A) ( resid 19 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 2 and name HN and segid A) ( resid 2 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 4 and name HN and segid A) ( resid 4 and name HG and segid A) 3.5 1.7 0.5 
assign ( resid 6 and name HN and segid A) ( resid 6 and name HG11 and segid A) 4.0 2.2 1.0 
assign ( resid 11 and name HN and segid A) ( resid 11 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid A) ( resid 14 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 16 and name HN and segid A) ( resid 16 and name HG1 and segid A) 3.5 1.7 0.5  
assign ( resid 16 and name HN and segid A) ( resid 16 and name HG2 and segid A) 4.0 2.2 1.0 
assign ( resid 19 and name HN and segid A) ( resid 19 and name HG1 and segid A) 3.5 1.7 0.5 
assign ( resid 19 and name HN and segid A) ( resid 19 and name HG2 and segid A) 3.5 1.7 0.5 
assign ( resid 5 and name HN and segid A) ( resid 5 and name HD# and segid A) 3.5 1.7 0.5  
assign ( resid 11 and name HN and segid A) ( resid 11 and name HD# and segid A) 3.5 1.7 0.5 
assign ( resid 13 and name HN and segid A) ( resid 13 and name HD# and segid A) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid A) ( resid 14 and name HD# and segid A) 3.5 1.7 0.5 
assign ( resid 18 and name HN and segid A) ( resid 18 and name HD# and segid A) 3.5 1.7 0.5 
assign ( resid 2 and name HB# and segid A)( resid 2 and name HA and segid A) 3.0 1.2 0.5 
assign ( resid 2 and name HG# and segid A)( resid 2 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 3 and name HB# and segid A)( resid 3 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 4 and name HB# and segid A)( resid 4 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 4 and name HD1# and segid A)( resid 4 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 4 and name HD2# and segid A)( resid 4 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 5 and name HB# and segid A)( resid 5 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 5 and name HD# and segid A)( resid 5 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 5 and name HG2 and segid A)( resid 5 and name HG1 and segid A) 3.5 1.7 0.5 
assign ( resid 6 and name HB and segid A)( resid 6 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 6 and name HG11 and segid A)( resid 6 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 6 and name HG12 and segid A)( resid 6 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 6 and name HG2# and segid A)( resid 6 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 6 and name HA and segid A)( resid 6 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 6 and name HD1# and segid A)( resid 6 and name HB and segid A) 3.5 1.7 0.5 
assign ( resid 6 and name HG12 and segid A)( resid 6 and name HG11 and segid A) 3.5 1.7 0.5 
assign ( resid 7 and name HB# and segid A)( resid 7 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 7 and name HD1# and segid A)( resid 7 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 7 and name HD2# and segid A)( resid 7 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 8 and name HB1 and segid A)( resid 8 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 8 and name HB2 and segid A)( resid 8 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 8 and name HB1 and segid A)( resid 8 and name HB2 and segid A) 3.5 1.7 0.5 
assign ( resid 9 and name HB1 and segid A)( resid 9 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 9 and name HB2 and segid A)( resid 9 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 9 and name HB1 and segid A)( resid 9 and name HB2 and segid A) 4.0 2.2 1.0 
assign ( resid 10 and name HG1# and segid A)( resid 10 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 10 and name HG2# and segid A)( resid 10 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 12 and name HG2# and segid A)( resid 12 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 15 and name HB# and segid A)( resid 15 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 17 and name HB# and segid A)( resid 17 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid A) ( resid 20 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 21 and name HN and segid A) ( resid 21 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 22 and name HN and segid A) ( resid 22 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid A) ( resid 23 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 24 and name HN and segid A) ( resid 24 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 25 and name HN and segid A) ( resid 25 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 26 and name HN and segid A) ( resid 26 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 27 and name HN and segid A) ( resid 27 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 28 and name HN and segid A) ( resid 28 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 29 and name HN and segid A) ( resid 29 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 30 and name HN and segid A) ( resid 30 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 31 and name HN and segid A) ( resid 31 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 32 and name HN and segid A) ( resid 32 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 33 and name HN and segid A) ( resid 33 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 35 and name HN and segid A) ( resid 35 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid A) ( resid 36 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 37 and name HN and segid A) ( resid 37 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 38 and name HN and segid A) ( resid 38 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 39 and name HN and segid A) ( resid 39 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid A) ( resid 40 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 41 and name HN and segid A) ( resid 41 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 42 and name HN and segid A) ( resid 42 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 43 and name HN and segid A) ( resid 43 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 44 and name HN and segid A) ( resid 44 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 45 and name HN and segid A) ( resid 45 and name HA and segid A) 3.5 1.7 0.5
assign ( resid 47 and name HN and segid A) ( resid 47 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 48 and name HN and segid A) ( resid 48 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 49 and name HN and segid A) ( resid 49 and name HA and segid A) 3.5 1.2 0.5 
assign ( resid 50 and name HN and segid A) ( resid 50 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 51 and name HN and segid A) ( resid 51 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 52 and name HN and segid A) ( resid 52 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 53 and name HN and segid A) ( resid 53 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 54 and name HN and segid A) ( resid 54 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 56 and name HN and segid A) ( resid 56 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 57 and name HN and segid A) ( resid 57 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid A) ( resid 20 and name HB1 and segid A) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid A) ( resid 20 and name HB2 and segid A) 4.0 2.2 1.0 
assign ( resid 21 and name HN and segid A) ( resid 21 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 22 and name HN and segid A) ( resid 22 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid A) ( resid 23 and name HB1 and segid A) 3.5 1.7 0.5 
assign ( resid 23 and name HN and segid A) ( resid 23 and name HB2 and segid A) 3.5 1.7 0.5 
assign ( resid 24 and name HN and segid A) ( resid 24 and name HB and segid A) 3.5 1.7 0.5 
assign ( resid 25 and name HN and segid A) ( resid 25 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 27 and name HN and segid A) ( resid 27 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 28 and name HN and segid A) ( resid 28 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 29 and name HN and segid A) ( resid 29 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 30 and name HN and segid A) ( resid 30 and name HB# and segid A) 3.5 1.2 0.5  
assign ( resid 31 and name HN and segid A) ( resid 31 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 32 and name HN and segid A) ( resid 32 and name HB1 and segid A) 4.0 2.2 1.0 
assign ( resid 32 and name HN and segid A) ( resid 32 and name HB2 and segid A) 3.5 1.7 0.5 
assign ( resid 33 and name HN and segid A) ( resid 33 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 34 and name HN and segid A) ( resid 34 and name HB and segid A) 3.5 1.7 0.5 
assign ( resid 35 and name HN and segid A) ( resid 35 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid A) ( resid 36 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 38 and name HN and segid A) ( resid 38 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 39 and name HN and segid A) ( resid 39 and name HB1 and segid A) 3.5 1.7 0.5 
assign ( resid 39 and name HN and segid A) ( resid 39 and name HB2 and segid A) 3.5 1.7 0.5 
assign ( resid 40 and name HN and segid A) ( resid 40 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 41 and name HN and segid A) ( resid 41 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 42 and name HN and segid A) ( resid 42 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 43 and name HN and segid A) ( resid 43 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 44 and name HN and segid A) ( resid 44 and name HB# and segid A) 3.5 1.7 0.5  
assign ( resid 49 and name HN and segid A) ( resid 49 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 50 and name HN and segid A) ( resid 50 and name HB and segid A) 3.5 1.2 0.5 
assign ( resid 51 and name HN and segid A) ( resid 51 and name HB# and segid A) 3.5 1.2 0.5 
assign ( resid 52 and name HN and segid A) ( resid 52 and name HB# and segid A) 3.5 1.2 0.5 
assign ( resid 53 and name HN and segid A) ( resid 53 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 55 and name HN and segid A) ( resid 55 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 56 and name HN and segid A) ( resid 56 and name HB1 and segid A) 3.5 1.7 0.5 
assign ( resid 56 and name HN and segid A) ( resid 56 and name HB2 and segid A) 3.5 1.7 0.5 
assign ( resid 21 and name HN and segid A) ( resid 21 and name HG2# and segid A) 3.5 1.7 0.5 
assign ( resid 22 and name HN and segid A) ( resid 22 and name HG and segid A) 3.5 1.7 0.5 
assign ( resid 23 and name HN and segid A) ( resid 23 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 24 and name HN and segid A) ( resid 24 and name HG2# and segid A) 4.0 2.2 1.0 
assign ( resid 25 and name HN and segid A) ( resid 25 and name HG and segid A) 4.0 2.2 1.0 
assign ( resid 26 and name HN and segid A) ( resid 26 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 27 and name HN and segid A) ( resid 27 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 28 and name HN and segid A) ( resid 28 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 29 and name HN and segid A) ( resid 29 and name HG and segid A) 4.0 2.2 1.0 
assign ( resid 30 and name HN and segid A) ( resid 30 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 31 and name HN and segid A) ( resid 31 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 32 and name HN and segid A) ( resid 32 and name HG and segid A) 4.0 2.2 1.0 
assign ( resid 33 and name HN and segid A) ( resid 33 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 34 and name HN and segid A) ( resid 34 and name HG1# and segid A) 3.5 1.7 0.5 
assign ( resid 34 and name HN and segid A) ( resid 34 and name HG2# and segid A) 4.0 2.2 1.0 
assign ( resid 35 and name HN and segid A) ( resid 35 and name HG1# and segid A) 4.0 2.2 1.0  
assign ( resid 35 and name HN and segid A) ( resid 35 and name HG2# and segid A) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid A) ( resid 36 and name HG1# and segid A) 3.5 1.7 0.5 
assign ( resid 36 and name HN and segid A) ( resid 36 and name HG2# and segid A) 3.5 1.7 0.5 
assign ( resid 38 and name HN and segid A) ( resid 38 and name HG# and segid A) 3.5 1.7 0.5 
assign ( resid 39 and name HN and segid A) ( resid 39 and name HG1 and segid A) 4.0 2.2 1.0 
assign ( resid 39 and name HN and segid A) ( resid 39 and name HG2 and segid A) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid A) ( resid 40 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 41 and name HN and segid A) ( resid 41 and name HG1 and segid A) 3.5 1.7 0.5  
assign ( resid 41 and name HN and segid A) ( resid 41 and name HG2 and segid A) 4.0 2.2 1.0 
assign ( resid 42 and name HN and segid A) ( resid 42 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 43 and name HN and segid A) ( resid 43 and name HG1 and segid A) 4.0 2.2 1.0  
assign ( resid 43 and name HN and segid A) ( resid 43 and name HG2 and segid A) 4.0 2.2 1.0 
assign ( resid 49 and name HN and segid A) ( resid 49 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 50 and name HN and segid A) ( resid 50 and name HG# and segid A) 3.5 1.7 0.5 
assign ( resid 51 and name HN and segid A) ( resid 51 and name HG# and segid A) 4.0 2.2 1.0  
assign ( resid 52 and name HN and segid A) ( resid 52 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 53 and name HN and segid A) ( resid 53 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 55 and name HN and segid A) ( resid 55 and name HG# and segid A) 3.5 1.7 0.5 
assign ( resid 57 and name HN and segid A) ( resid 57 and name HG and segid A) 4.0 2.2 1.0 
assign ( resid 25 and name HN and segid A) ( resid 25 and name HD1# and segid A) 4.0 2.2 1.0  
assign ( resid 25 and name HN and segid A) ( resid 25 and name HD2# and segid A) 3.5 1.7 0.5 
assign ( resid 29 and name HN and segid A) ( resid 29 and name HD# and segid A) 4.0 2.2 1.0 
assign ( resid 31 and name HN and segid A) ( resid 31 and name HD# and segid A) 4.0 2.2 1.0  
assign ( resid 32 and name HN and segid A) ( resid 32 and name HD# and segid A) 4.0 2.2 1.0 
assign ( resid 24 and name HG2# and segid A)( resid 24 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 34 and name HG1# and segid A)( resid 34 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 34 and name HG2# and segid A)( resid 34 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 36 and name HB and segid A)( resid 36 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 36 and name HG1# and segid A)( resid 36 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 36 and name HG2# and segid A)( resid 36 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 37 and name HB1 and segid A)( resid 37 and name HB2 and segid A) 3.5 1.7 0.5 
assign ( resid 44 and name HB# and segid A)( resid 44 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 54 and name HG2# and segid A)( resid 54 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 5 and name HN and segid A)( resid 5 and name HG2 and segid A) 4.0 2.2 1.0
assign ( resid 6 and name HN and segid A)( resid 6 and name HG12 and segid A) 4.0 2.2 1.0
assign ( resid 12 and name HN and segid A)( resid 12 and name HG2# and segid A) 4.0 2.2 1.0
assign ( resid 18 and name HN and segid A)( resid 18 and name HB# and segid A) 3.0 1.2 0.5
assign (resid 14 and name HE  and segid A)(resid 14 and name HB2 and segid A) 4.0 2.2 1.0
assign (resid 14 and name HE  and segid A)(resid 14 and name HD# and segid A) 3.0 1.2 0.5
assign (resid 6 and name HA and segid A)(resid 6 and name HG2# and segid A) 4.0 2.2 1.0 
assign (resid 50 and name HA and segid A)(resid 50 and name HG2# and segid A) 3.0 1.2 0.5 
assign (resid 50 and name HA and segid A)(resid 50 and name HG1# and segid A) 3.5 1.7 0.5 
assign (resid 34 and name HA and segid A)(resid 34 and name HG1# and segid A) 3.5 1.7 0.5 
assign (resid 29 and name HG and segid A)(resid 29 and name HD1# and segid A) 3.0 1.2 0.5 
assign (resid 37 and name HD21 and segid A)(resid 37 and name HB1 and segid A) 4.0 2.2 1.0 
assign (resid 37 and name HD21 and segid A)(resid 37 and name HB2 and segid A) 3.0 1.2 0.5 
assign (resid 37 and name HN and segid A)(resid 37 and name HB2 and segid A) 2.5 0.7 0.5 
assign (resid 37 and name HN and segid A)(resid 37 and name HB1 and segid A) 3.0 1.2 0.5 
assign (resid 8 and name HA and segid A)(resid 8 and name HB2 and segid A) 3.0 1.2 0.5 
assign (resid 29 and name HD1# and segid A)(resid 29 and name HB1 and segid A) 3.0 1.2 0.5 
assign (resid 57 and name HN and segid A)(resid 57 and name HB# and segid A) 2.5 0.7 0.5 
assign (resid 55 and name HD#  and segid A)(resid 55 and name HG# and segid A) 3.0 1.2 0.5 
assign (resid 19 and name HG1 and segid A)(resid 19 and name HA  and segid A) 4.0 2.2 1.0 
assign (resid 56 and name HG# and segid A)(resid 56 and name HA and segid A) 3.0 1.2 0.5 
assign (resid 53 and name HG# and segid A)(resid 53 and name HA and segid A) 4.0 2.2 1.0 
assign (resid 53 and name HB# and segid A)(resid 53 and name HA and segid A) 3.0 1.2 0.5 
assign (resid 53 and name HD# and segid A)(resid 53 and name HA and segid A) 4.5 2.7 1.0
assign (resid 39 and name HE  and segid A)(resid 39 and name HD# and segid A) 3.0 1.2 0.5 
assign (resid 29 and name HG and segid A)(resid 29 and name HA and segid A) 3.5 1.7 0.5 
assign (resid 29 and name HD1# and segid A)(resid 29 and name HA and segid A) 3.5 1.7 0.5 
assign (resid 41 and name HB# and segid A)(resid 41 and name HA and segid A) 3.0 1.2 0.5 
assign (resid 43 and name HG1 and segid A)(resid 43 and name HA and segid A) 3.0 1.2 0.5 
assign (resid 40 and name HG# and segid A)(resid 40 and name HA and segid A) 3.0 1.2 0.5 
assign (resid 40 and name HB# and segid A)(resid 40 and name HA and segid A) 3.0 1.2 0.5 
assign (resid 10 and name HG2# and segid A)(resid 10 and name HA and segid A) 3.0 1.2 0.5 
assign (resid 35 and name HG1# and segid A)(resid 35 and name HA and segid A) 4.0 2.2 1.0 
assign (resid 54 and name HG2# and segid A)(resid 54 and name HB and segid A) 3.0 1.2 0.5 
assign (resid 6 and name HG12 and segid A)(resid 6 and name HB and segid A) 3.0 1.2 0.5 
assign ( resid 2 and name HN and segid B) ( resid 2 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid B) ( resid 3 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 4 and name HN and segid B) ( resid 4 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 5 and name HN and segid B) ( resid 5 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 6 and name HN and segid B) ( resid 6 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 7 and name HN and segid B) ( resid 7 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 8 and name HN and segid B) ( resid 8 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 9 and name HN and segid B) ( resid 9 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 11 and name HN and segid B) ( resid 11 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 12 and name HN and segid B) ( resid 12 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid B) ( resid 13 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid B) ( resid 14 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 15 and name HN and segid B) ( resid 15 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 16 and name HN and segid B) ( resid 16 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid B) ( resid 17 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 18 and name HN and segid B) ( resid 18 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 19 and name HN and segid B) ( resid 19 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 2 and name HN and segid B) ( resid 2 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid B) ( resid 3 and name HB# and segid B) 3.5 1.2 0.5  
assign ( resid 5 and name HN and segid B) ( resid 5 and name HB# and segid B) 3.5 1.2 0.5
assign ( resid 6 and name HN and segid B) ( resid 6 and name HB and segid B) 3.5 1.2 0.5 
assign ( resid 8 and name HN and segid B) ( resid 8 and name HB1 and segid B) 4.0 2.2 1.0 
assign ( resid 8 and name HN and segid B) ( resid 8 and name HB2 and segid B) 4.0 2.2 1.0 
assign ( resid 9 and name HN and segid B) ( resid 9 and name HB1 and segid B) 4.0 2.2 1.0 
assign ( resid 9 and name HN and segid B) ( resid 9 and name HB2 and segid B) 4.0 2.2 1.0 
assign ( resid 11 and name HN and segid B) ( resid 11 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 12 and name HN and segid B) ( resid 12 and name HB and segid B) 3.5 1.7 0.5 
assign ( resid 13 and name HN and segid B) ( resid 13 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid B) ( resid 14 and name HB1 and segid B) 3.5 1.7 0.5 
assign ( resid 14 and name HN and segid B) ( resid 14 and name HB2 and segid B) 3.5 1.7 0.5 
assign ( resid 15 and name HN and segid B) ( resid 15 and name HB# and segid B) 3.5 1.2 0.5 
assign ( resid 16 and name HN and segid B) ( resid 16 and name HB1 and segid B) 4.0 2.2 1.0  
assign ( resid 16 and name HN and segid B) ( resid 16 and name HB2 and segid B) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid B) ( resid 17 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 19 and name HN and segid B) ( resid 19 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 2 and name HN and segid B) ( resid 2 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 4 and name HN and segid B) ( resid 4 and name HG and segid B) 3.5 1.7 0.5 
assign ( resid 6 and name HN and segid B) ( resid 6 and name HG11 and segid B) 4.0 2.2 1.0 
assign ( resid 11 and name HN and segid B) ( resid 11 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid B) ( resid 14 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 16 and name HN and segid B) ( resid 16 and name HG1 and segid B) 3.5 1.7 0.5  
assign ( resid 16 and name HN and segid B) ( resid 16 and name HG2 and segid B) 4.0 2.2 1.0 
assign ( resid 19 and name HN and segid B) ( resid 19 and name HG1 and segid B) 3.5 1.7 0.5 
assign ( resid 19 and name HN and segid B) ( resid 19 and name HG2 and segid B) 3.5 1.7 0.5 
assign ( resid 5 and name HN and segid B) ( resid 5 and name HD# and segid B) 3.5 1.7 0.5  
assign ( resid 11 and name HN and segid B) ( resid 11 and name HD# and segid B) 3.5 1.7 0.5 
assign ( resid 13 and name HN and segid B) ( resid 13 and name HD# and segid B) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid B) ( resid 14 and name HD# and segid B) 3.5 1.7 0.5 
assign ( resid 18 and name HN and segid B) ( resid 18 and name HD# and segid B) 3.5 1.7 0.5 
assign ( resid 2 and name HB# and segid B)( resid 2 and name HA and segid B) 3.0 1.2 0.5 
assign ( resid 2 and name HG# and segid B)( resid 2 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 3 and name HB# and segid B)( resid 3 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 4 and name HB# and segid B)( resid 4 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 4 and name HD1# and segid B)( resid 4 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 4 and name HD2# and segid B)( resid 4 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 5 and name HB# and segid B)( resid 5 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 5 and name HD# and segid B)( resid 5 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 5 and name HG2 and segid B)( resid 5 and name HG1 and segid B) 3.5 1.7 0.5 
assign ( resid 6 and name HB and segid B)( resid 6 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 6 and name HG11 and segid B)( resid 6 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 6 and name HG12 and segid B)( resid 6 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 6 and name HG2# and segid B)( resid 6 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 6 and name HA and segid B)( resid 6 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 6 and name HD1# and segid B)( resid 6 and name HB and segid B) 3.5 1.7 0.5 
assign ( resid 6 and name HG12 and segid B)( resid 6 and name HG11 and segid B) 3.5 1.7 0.5 
assign ( resid 7 and name HB# and segid B)( resid 7 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 7 and name HD1# and segid B)( resid 7 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 7 and name HD2# and segid B)( resid 7 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 8 and name HB1 and segid B)( resid 8 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 8 and name HB2 and segid B)( resid 8 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 8 and name HB1 and segid B)( resid 8 and name HB2 and segid B) 3.5 1.7 0.5 
assign ( resid 9 and name HB1 and segid B)( resid 9 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 9 and name HB2 and segid B)( resid 9 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 9 and name HB1 and segid B)( resid 9 and name HB2 and segid B) 4.0 2.2 1.0 
assign ( resid 10 and name HG1# and segid B)( resid 10 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 10 and name HG2# and segid B)( resid 10 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 12 and name HG2# and segid B)( resid 12 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 15 and name HB# and segid B)( resid 15 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 17 and name HB# and segid B)( resid 17 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid B) ( resid 20 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 21 and name HN and segid B) ( resid 21 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 22 and name HN and segid B) ( resid 22 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid B) ( resid 23 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 24 and name HN and segid B) ( resid 24 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 25 and name HN and segid B) ( resid 25 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 26 and name HN and segid B) ( resid 26 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 27 and name HN and segid B) ( resid 27 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 28 and name HN and segid B) ( resid 28 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 29 and name HN and segid B) ( resid 29 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 30 and name HN and segid B) ( resid 30 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 31 and name HN and segid B) ( resid 31 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 32 and name HN and segid B) ( resid 32 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 33 and name HN and segid B) ( resid 33 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 35 and name HN and segid B) ( resid 35 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid B) ( resid 36 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 37 and name HN and segid B) ( resid 37 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 38 and name HN and segid B) ( resid 38 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 39 and name HN and segid B) ( resid 39 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid B) ( resid 40 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 41 and name HN and segid B) ( resid 41 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 42 and name HN and segid B) ( resid 42 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 43 and name HN and segid B) ( resid 43 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 44 and name HN and segid B) ( resid 44 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 45 and name HN and segid B) ( resid 45 and name HA and segid B) 3.5 1.7 0.5
assign ( resid 47 and name HN and segid B) ( resid 47 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 48 and name HN and segid B) ( resid 48 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 49 and name HN and segid B) ( resid 49 and name HA and segid B) 3.5 1.2 0.5 
assign ( resid 50 and name HN and segid B) ( resid 50 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 51 and name HN and segid B) ( resid 51 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 52 and name HN and segid B) ( resid 52 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 53 and name HN and segid B) ( resid 53 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 54 and name HN and segid B) ( resid 54 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 56 and name HN and segid B) ( resid 56 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 57 and name HN and segid B) ( resid 57 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid B) ( resid 20 and name HB1 and segid B) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid B) ( resid 20 and name HB2 and segid B) 4.0 2.2 1.0 
assign ( resid 21 and name HN and segid B) ( resid 21 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 22 and name HN and segid B) ( resid 22 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid B) ( resid 23 and name HB1 and segid B) 3.5 1.7 0.5 
assign ( resid 23 and name HN and segid B) ( resid 23 and name HB2 and segid B) 3.5 1.7 0.5 
assign ( resid 24 and name HN and segid B) ( resid 24 and name HB and segid B) 3.5 1.7 0.5 
assign ( resid 25 and name HN and segid B) ( resid 25 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 27 and name HN and segid B) ( resid 27 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 28 and name HN and segid B) ( resid 28 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 29 and name HN and segid B) ( resid 29 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 30 and name HN and segid B) ( resid 30 and name HB# and segid B) 3.5 1.2 0.5  
assign ( resid 31 and name HN and segid B) ( resid 31 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 32 and name HN and segid B) ( resid 32 and name HB1 and segid B) 4.0 2.2 1.0 
assign ( resid 32 and name HN and segid B) ( resid 32 and name HB2 and segid B) 3.5 1.7 0.5 
assign ( resid 33 and name HN and segid B) ( resid 33 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 34 and name HN and segid B) ( resid 34 and name HB and segid B) 3.5 1.7 0.5 
assign ( resid 35 and name HN and segid B) ( resid 35 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid B) ( resid 36 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 38 and name HN and segid B) ( resid 38 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 39 and name HN and segid B) ( resid 39 and name HB1 and segid B) 3.5 1.7 0.5 
assign ( resid 39 and name HN and segid B) ( resid 39 and name HB2 and segid B) 3.5 1.7 0.5 
assign ( resid 40 and name HN and segid B) ( resid 40 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 41 and name HN and segid B) ( resid 41 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 42 and name HN and segid B) ( resid 42 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 43 and name HN and segid B) ( resid 43 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 44 and name HN and segid B) ( resid 44 and name HB# and segid B) 3.5 1.7 0.5  
assign ( resid 49 and name HN and segid B) ( resid 49 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 50 and name HN and segid B) ( resid 50 and name HB and segid B) 3.5 1.2 0.5 
assign ( resid 51 and name HN and segid B) ( resid 51 and name HB# and segid B) 3.5 1.2 0.5 
assign ( resid 52 and name HN and segid B) ( resid 52 and name HB# and segid B) 3.5 1.2 0.5 
assign ( resid 53 and name HN and segid B) ( resid 53 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 55 and name HN and segid B) ( resid 55 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 56 and name HN and segid B) ( resid 56 and name HB1 and segid B) 3.5 1.7 0.5 
assign ( resid 56 and name HN and segid B) ( resid 56 and name HB2 and segid B) 3.5 1.7 0.5 
assign ( resid 21 and name HN and segid B) ( resid 21 and name HG2# and segid B) 3.5 1.7 0.5 
assign ( resid 22 and name HN and segid B) ( resid 22 and name HG and segid B) 3.5 1.7 0.5 
assign ( resid 23 and name HN and segid B) ( resid 23 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 24 and name HN and segid B) ( resid 24 and name HG2# and segid B) 4.0 2.2 1.0 
assign ( resid 25 and name HN and segid B) ( resid 25 and name HG and segid B) 4.0 2.2 1.0 
assign ( resid 26 and name HN and segid B) ( resid 26 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 27 and name HN and segid B) ( resid 27 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 28 and name HN and segid B) ( resid 28 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 29 and name HN and segid B) ( resid 29 and name HG and segid B) 4.0 2.2 1.0 
assign ( resid 30 and name HN and segid B) ( resid 30 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 31 and name HN and segid B) ( resid 31 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 32 and name HN and segid B) ( resid 32 and name HG and segid B) 4.0 2.2 1.0 
assign ( resid 33 and name HN and segid B) ( resid 33 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 34 and name HN and segid B) ( resid 34 and name HG1# and segid B) 3.5 1.7 0.5 
assign ( resid 34 and name HN and segid B) ( resid 34 and name HG2# and segid B) 4.0 2.2 1.0 
assign ( resid 35 and name HN and segid B) ( resid 35 and name HG1# and segid B) 4.0 2.2 1.0  
assign ( resid 35 and name HN and segid B) ( resid 35 and name HG2# and segid B) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid B) ( resid 36 and name HG1# and segid B) 3.5 1.7 0.5 
assign ( resid 36 and name HN and segid B) ( resid 36 and name HG2# and segid B) 3.5 1.7 0.5 
assign ( resid 38 and name HN and segid B) ( resid 38 and name HG# and segid B) 3.5 1.7 0.5 
assign ( resid 39 and name HN and segid B) ( resid 39 and name HG1 and segid B) 4.0 2.2 1.0 
assign ( resid 39 and name HN and segid B) ( resid 39 and name HG2 and segid B) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid B) ( resid 40 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 41 and name HN and segid B) ( resid 41 and name HG1 and segid B) 3.5 1.7 0.5  
assign ( resid 41 and name HN and segid B) ( resid 41 and name HG2 and segid B) 4.0 2.2 1.0 
assign ( resid 42 and name HN and segid B) ( resid 42 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 43 and name HN and segid B) ( resid 43 and name HG1 and segid B) 4.0 2.2 1.0  
assign ( resid 43 and name HN and segid B) ( resid 43 and name HG2 and segid B) 4.0 2.2 1.0 
assign ( resid 49 and name HN and segid B) ( resid 49 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 50 and name HN and segid B) ( resid 50 and name HG# and segid B) 3.5 1.7 0.5 
assign ( resid 51 and name HN and segid B) ( resid 51 and name HG# and segid B) 4.0 2.2 1.0  
assign ( resid 52 and name HN and segid B) ( resid 52 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 53 and name HN and segid B) ( resid 53 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 55 and name HN and segid B) ( resid 55 and name HG# and segid B) 3.5 1.7 0.5 
assign ( resid 57 and name HN and segid B) ( resid 57 and name HG and segid B) 4.0 2.2 1.0 
assign ( resid 25 and name HN and segid B) ( resid 25 and name HD1# and segid B) 4.0 2.2 1.0  
assign ( resid 25 and name HN and segid B) ( resid 25 and name HD2# and segid B) 3.5 1.7 0.5 
assign ( resid 29 and name HN and segid B) ( resid 29 and name HD# and segid B) 4.0 2.2 1.0 
assign ( resid 31 and name HN and segid B) ( resid 31 and name HD# and segid B) 4.0 2.2 1.0  
assign ( resid 32 and name HN and segid B) ( resid 32 and name HD# and segid B) 4.0 2.2 1.0 
assign ( resid 24 and name HG2# and segid B)( resid 24 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 34 and name HG1# and segid B)( resid 34 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 34 and name HG2# and segid B)( resid 34 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 36 and name HB and segid B)( resid 36 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 36 and name HG1# and segid B)( resid 36 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 36 and name HG2# and segid B)( resid 36 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 37 and name HB1 and segid B)( resid 37 and name HB2 and segid B) 3.5 1.7 0.5 
assign ( resid 44 and name HB# and segid B)( resid 44 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 54 and name HG2# and segid B)( resid 54 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 5 and name HN and segid B)( resid 5 and name HG2 and segid B) 4.0 2.2 1.0
assign ( resid 6 and name HN and segid B)( resid 6 and name HG12 and segid B) 4.0 2.2 1.0
assign ( resid 12 and name HN and segid B)( resid 12 and name HG2# and segid B) 4.0 2.2 1.0
assign ( resid 18 and name HN and segid B)( resid 18 and name HB# and segid B) 3.0 1.2 0.5
assign (resid 14 and name HE  and segid B)(resid 14 and name HB2 and segid B) 4.0 2.2 1.0
assign (resid 14 and name HE  and segid B)(resid 14 and name HD# and segid B) 3.0 1.2 0.5
assign (resid 6 and name HA and segid B)(resid 6 and name HG2# and segid B) 4.0 2.2 1.0 
assign (resid 50 and name HA and segid B)(resid 50 and name HG2# and segid B) 3.0 1.2 0.5 
assign (resid 50 and name HA and segid B)(resid 50 and name HG1# and segid B) 3.5 1.7 0.5 
assign (resid 34 and name HA and segid B)(resid 34 and name HG1# and segid B) 3.5 1.7 0.5 
assign (resid 29 and name HG and segid B)(resid 29 and name HD1# and segid B) 3.0 1.2 0.5 
assign (resid 37 and name HD21 and segid B)(resid 37 and name HB1 and segid B) 4.0 2.2 1.0 
assign (resid 37 and name HD21 and segid B)(resid 37 and name HB2 and segid B) 3.0 1.2 0.5 
assign (resid 37 and name HN and segid B)(resid 37 and name HB2 and segid B) 2.5 0.7 0.5 
assign (resid 37 and name HN and segid B)(resid 37 and name HB1 and segid B) 3.0 1.2 0.5 
assign (resid 8 and name HA and segid B)(resid 8 and name HB2 and segid B) 3.0 1.2 0.5 
assign (resid 29 and name HD1# and segid B)(resid 29 and name HB1 and segid B) 3.0 1.2 0.5 
assign (resid 57 and name HN and segid B)(resid 57 and name HB# and segid B) 2.5 0.7 0.5 
assign (resid 55 and name HD#  and segid B)(resid 55 and name HG# and segid B) 3.0 1.2 0.5 
assign (resid 19 and name HG1 and segid B)(resid 19 and name HA  and segid B) 4.0 2.2 1.0 
assign (resid 56 and name HG# and segid B)(resid 56 and name HA and segid B) 3.0 1.2 0.5 
assign (resid 53 and name HG# and segid B)(resid 53 and name HA and segid B) 4.0 2.2 1.0 
assign (resid 53 and name HB# and segid B)(resid 53 and name HA and segid B) 3.0 1.2 0.5 
assign (resid 53 and name HD# and segid B)(resid 53 and name HA and segid B) 4.5 2.7 1.0
assign (resid 39 and name HE  and segid B)(resid 39 and name HD# and segid B) 3.0 1.2 0.5 
assign (resid 29 and name HG and segid B)(resid 29 and name HA and segid B) 3.5 1.7 0.5 
assign (resid 29 and name HD1# and segid B)(resid 29 and name HA and segid B) 3.5 1.7 0.5 
assign (resid 41 and name HB# and segid B)(resid 41 and name HA and segid B) 3.0 1.2 0.5 
assign (resid 43 and name HG1 and segid B)(resid 43 and name HA and segid B) 3.0 1.2 0.5 
assign (resid 40 and name HG# and segid B)(resid 40 and name HA and segid B) 3.0 1.2 0.5 
assign (resid 40 and name HB# and segid B)(resid 40 and name HA and segid B) 3.0 1.2 0.5 
assign (resid 10 and name HG2# and segid B)(resid 10 and name HA and segid B) 3.0 1.2 0.5 
assign (resid 35 and name HG1# and segid B)(resid 35 and name HA and segid B) 4.0 2.2 1.0 
assign (resid 54 and name HG2# and segid B)(resid 54 and name HB and segid B) 3.0 1.2 0.5 
assign (resid 6 and name HG12 and segid B)(resid 6 and name HB and segid B) 3.0 1.2 0.5 
assign (segid A and resid 22 and name   HA )(segid B and resid 22 and name HD# ) 4.5 2.7 1.0
assign (segid B and resid 22 and name   HA )(segid A and resid 22 and name HD# ) 4.5 2.7 1.0
assign (segid A and resid 22 and name   HG )(segid B and resid 22 and name HD#  ) 5.0 3.2 1.0
assign (segid B and resid 22 and name   HG )(segid A and resid 22 and name HD#  ) 5.0 3.2 1.0
assign (segid A and resid 22 and name   HB#)(segid B and resid 22 and name HD#  ) 5.0 3.2 1.0
assign (segid B and resid 22 and name   HB#)(segid A and resid 22 and name HD#  ) 5.0 3.2 1.0
assign (segid A and resid 22 and name   HB#)(segid B and resid 22 and name HG  ) 4.0 2.2 1.0
assign (segid B and resid 22 and name   HB#)(segid A and resid 22 and name HG  ) 4.0 2.2 1.0
assign (segid A and resid 25 and name   HA )(segid B and resid 25 and name   HG ) 4.5 2.7 1.0
assign (segid B and resid 25 and name   HA )(segid A and resid 25 and name   HG ) 4.5 2.7 1.0
assign (segid A and resid 25 and name   HA )(segid B and resid 25 and name HD# ) 4.5 2.7 1.0
assign (segid B and resid 25 and name   HA )(segid A and resid 25 and name HD# ) 4.5 2.7 1.0
assign (segid A and resid 25 and name   HG )(segid B and resid 25 and name HD#  ) 4.0 2.2 1.0
assign (segid B and resid 25 and name   HG )(segid A and resid 25 and name HD#  ) 4.0 2.2 1.0
assign (segid A and resid 25 and name HD#  )(segid B and resid 25 and name HD#  ) 4.5 2.7 1.0
assign (segid A and resid 29 and name   HA )(segid B and resid 29 and name   HG ) 4.0 2.2 1.0
assign (segid B and resid 29 and name   HA )(segid A and resid 29 and name   HG ) 4.0 2.2 1.0
assign (segid A and resid 29 and name   HA )(segid B and resid 29 and name HD# ) 3.5 1.7 0.5
assign (segid B and resid 29 and name   HA )(segid A and resid 29 and name HD# ) 3.5 1.7 0.5
assign (segid A and resid 29 and name   HG )(segid B and resid 29 and name HD#  ) 4.0 2.2 1.0
assign (segid B and resid 29 and name   HG )(segid A and resid 29 and name HD#  ) 4.0 2.2 1.0
assign (segid A and resid 29 and name   HB#)(segid B and resid 29 and name HD#  ) 4.0 2.2 1.0
assign (segid B and resid 29 and name   HB#)(segid A and resid 29 and name HD#  ) 4.0 2.2 1.0
assign (segid A and resid 29 and name   HB#)(segid B and resid 29 and name HG  ) 4.0 2.2 1.0
assign (segid B and resid 29 and name   HB#)(segid A and resid 29 and name HG  ) 4.0 2.2 1.0
assign (segid A and resid 32 and name   HN )(segid B and resid 32 and name HD#  ) 4.0 2.2 1.0
assign (segid B and resid 32 and name   HN )(segid A and resid 32 and name HD#  ) 4.0 2.2 1.0
assign (segid A and resid 32 and name   HA )(segid B and resid 32 and name   HG ) 3.5 1.7 0.5
assign (segid B and resid 32 and name   HA )(segid A and resid 32 and name   HG ) 3.5 1.7 0.5
assign (segid A and resid 32 and name   HA )(segid B and resid 32 and name HD# ) 4.0 2.2 1.0
assign (segid B and resid 32 and name   HA )(segid A and resid 32 and name HD# ) 4.0 2.2 1.0
assign (segid A and resid 32 and name   HG )(segid B and resid 32 and name HD#  ) 4.0 2.2 1.0
assign (segid B and resid 32 and name   HG )(segid A and resid 32 and name HD#  ) 4.0 2.2 1.0
assign (segid A and resid 32 and name HD#  )(segid B and resid 32 and name HD#  ) 5.0 3.2 1.0
assign (segid A and resid 36  and name   HA )(segid B and resid 36 and name HG# ) 4.0 2.2 1.0
assign (segid A and resid 36  and name   HG#)(segid B and resid 36 and name HA  ) 4.0 2.2 1.0
assign (segid A and resid 36  and name   HB )(segid B and resid 36 and name HA ) 4.0 2.2 1.0
assign (segid A and resid 36  and name   HA )(segid B and resid 36 and name HB ) 4.0 2.2 1.0
assign (segid A and resid 36  and name   HB )(segid B and resid 36 and name HG# ) 4.0 2.2 1.0
assign (segid A and resid 36  and name   HG#)(segid B and resid 36 and name HB )  4.0 2.2 1.0
assign (segid A and resid 36  and name   HG#)(segid B and resid 36  and name HG# ) 5.0 3.2 1.0
assign (segid A and resid 39  and name   HG#)(segid B and resid 39 and name HB# ) 3.5 1.7 0.5
assign (segid A and resid 39  and name   HB#)(segid B and resid 39 and name HG# ) 3.5 1.7 0.5
assign (segid A and resid 39  and name   HA)(segid B and resid 39 and name HG2 ) 4.0 2.2 1.0
assign (segid B and resid 39  and name   HA)(segid A and resid 39 and name HG2 ) 4.0 2.2 1.0
assign (segid A and resid 39  and name   HE)(segid B and resid 39 and name HG2 ) 4.0 2.2 1.0
assign (segid A and resid 39  and name   HG2)(segid B and resid 39 and name HE ) 4.0 2.2 1.0
assign (segid B and resid 39  and name   HB#)(segid A and resid 39 and name HB# ) 4.0 2.2 1.0
assign (segid A and resid 43  and name HA  )(segid B and resid 43 and name  HB# ) 4.5 2.7 1.0
assign (segid B and resid 43  and name HA  )(segid A and resid 43 and name  HB# ) 4.5 2.7 1.0
assign (segid B and resid 43  and name HG#  )(segid A and resid 43 and name  HB# ) 5.0 3.2 1.0
assign (segid A and resid 43  and name HG#  )(segid B and resid 43 and name  HB# ) 5.0 3.2 1.0
assign (segid B and resid 46  and name HN  )(segid A and resid 46 and name  HB# ) 4.0 2.2 1.0
assign (segid A and resid 46  and name HN  )(segid B and resid 46 and name  HB# ) 4.0 2.2 1.0
assign ( resid 2 and name HN and segid A) ( resid 3 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 6 and name HN and segid A) ( resid 7 and name HA and segid A) 4.0 2.2 1.0
assign ( resid 3 and name HN and segid A) ( resid 2 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 7 and name HN and segid A) ( resid 6 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 8 and name HN and segid A) ( resid 7 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 9 and name HN and segid A) ( resid 8 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid A) ( resid 12 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 14 and name HN and segid A) ( resid 13 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 15 and name HN and segid A) ( resid 14 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 17 and name HN and segid A) ( resid 16 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 18 and name HN and segid A) ( resid 17 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 19 and name HN and segid A) ( resid 18 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 20 and name HN and segid A) ( resid 19 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid A) ( resid 2 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 4 and name HN and segid A) ( resid 3 and name HB# and segid A) 4.0 2.2 1.0  
assign ( resid 12 and name HN and segid A) ( resid 11 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid A) ( resid 12 and name HB and segid A) 4.0 2.2 1.0  
assign ( resid 15 and name HN and segid A) ( resid 14 and name HB1 and segid A) 4.0 2.2 1.0  
assign ( resid 15 and name HN and segid A) ( resid 14 and name HB2 and segid A) 4.0 2.2 1.0  
assign ( resid 16 and name HN and segid A) ( resid 15 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid A) ( resid 16 and name HB1 and segid A) 4.0 2.2 1.0  
assign ( resid 17 and name HN and segid A) ( resid 16 and name HB2 and segid A) 4.0 2.2 1.0 
assign ( resid 18 and name HN and segid A) ( resid 17 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 20 and name HN and segid A) ( resid 19 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid A) ( resid 2 and name HG# and segid A) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid A) ( resid 19 and name HG1 and segid A) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid A) ( resid 13 and name HD# and segid A) 4.0 2.2 1.0 
assign ( resid 2 and name HN and segid A) ( resid 3 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid A) ( resid 4 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 4 and name HN and segid A) ( resid 5 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 5 and name HN and segid A) ( resid 6 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 6 and name HN and segid A) ( resid 7 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 7 and name HN and segid A) ( resid 8 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 9 and name HN and segid A) ( resid 8 and name HN and segid A) 4.0 2.2 1.0  
assign ( resid 11 and name HN and segid A) ( resid 12 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 13 and name HN and segid A) ( resid 12 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid A) ( resid 14 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 14 and name HN and segid A) ( resid 15 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 16 and name HN and segid A) ( resid 15 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid A) ( resid 16 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid A) ( resid 18 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 18 and name HN and segid A) ( resid 19 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 20 and name HN and segid A) ( resid 19 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 1 and name HB# and segid A)( resid 2 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 6 and name HG2# and segid A)( resid 5 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 27 and name HN and segid A) ( resid 28 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 42 and name HN and segid A) ( resid 43 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 21 and name HN and segid A) ( resid 20 and name HA and segid A) 3.5 1.7 0.5  
assign ( resid 26 and name HN and segid A) ( resid 25 and name HA and segid A) 3.5 1.7 0.5  
assign ( resid 27 and name HN and segid A) ( resid 26 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 30 and name HN and segid A) ( resid 29 and name HA and segid A) 3.5 1.7 0.5  
assign ( resid 31 and name HN and segid A) ( resid 30 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 32 and name HN and segid A) ( resid 31 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 39 and name HN and segid A) ( resid 38 and name HA and segid A) 4.0 2.2 1.0  
assign ( resid 40 and name HN and segid A) ( resid 39 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 41 and name HN and segid A) ( resid 40 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 43 and name HN and segid A) ( resid 42 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 50 and name HN and segid A) ( resid 49 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 51 and name HN and segid A) ( resid 50 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 53 and name HN and segid A) ( resid 52 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 55 and name HN and segid A) ( resid 54 and name HA and segid A) 4.0 2.2 1.0  
assign ( resid 57 and name HN and segid A) ( resid 56 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 21 and name HN and segid A) ( resid 20 and name HB1 and segid A) 3.5 1.7 0.5 
assign ( resid 21 and name HN and segid A) ( resid 20 and name HB2 and segid A) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid A) ( resid 22 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 24 and name HN and segid A) ( resid 23 and name HB1 and segid A) 3.5 1.7 0.5 
assign ( resid 24 and name HN and segid A) ( resid 23 and name HB2 and segid A) 3.5 1.7 0.5 
assign ( resid 25 and name HN and segid A) ( resid 24 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 30 and name HN and segid A) ( resid 29 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 35 and name HN and segid A) ( resid 34 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid A) ( resid 35 and name HB and segid A) 3.5 1.7 0.5 
assign ( resid 38 and name HN and segid A) ( resid 37 and name HB1 and segid A) 4.0 2.2 1.0  
assign ( resid 39 and name HN and segid A) ( resid 38 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 44 and name HN and segid A) ( resid 43 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 45 and name HN and segid A) ( resid 44 and name HB# and segid A) 4.0 2.2 1.0
assign ( resid 49 and name HN and segid A) ( resid 48 and name HB# and segid A) 3.5 1.7 0.5  
assign ( resid 53 and name HN and segid A) ( resid 52 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 31 and name HN and segid A) ( resid 32 and name HB1 and segid A) 3.5 1.7 0.5 
assign ( resid 31 and name HN and segid A) ( resid 32 and name HB2 and segid A) 4.0 2.2 1.0 
assign ( resid 42 and name HN and segid A) ( resid 43 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 23 and name HN and segid A) ( resid 22 and name HG and segid A) 3.5 1.7 0.5 
assign ( resid 24 and name HN and segid A) ( resid 23 and name HG# and segid A) 3.5 1.7 0.5 
assign ( resid 26 and name HN and segid A) ( resid 25 and name HG and segid A) 3.5 1.7 0.5  
assign ( resid 27 and name HN and segid A) ( resid 28 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 28 and name HN and segid A) ( resid 27 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 30 and name HN and segid A) ( resid 29 and name HG and segid A) 3.5 1.7 0.5 
assign ( resid 30 and name HN and segid A) ( resid 31 and name HG# and segid A) 3.5 1.7 0.5 
assign ( resid 32 and name HN and segid A) ( resid 31 and name HG# and segid A) 4.0 2.2 1.0  
assign ( resid 34 and name HN and segid A) ( resid 33 and name HG# and segid A) 4.0 2.2 1.0  
assign ( resid 39 and name HN and segid A) ( resid 38 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 44 and name HN and segid A) ( resid 43 and name HG1 and segid A) 4.0 2.2 1.0  
assign ( resid 51 and name HN and segid A) ( resid 50 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 26 and name HN and segid A) ( resid 25 and name HD1# and segid A) 4.0 2.2 1.0 
assign ( resid 26 and name HN and segid A) ( resid 25 and name HD2# and segid A) 4.0 2.2 1.0 
assign ( resid 30 and name HN and segid A) ( resid 29 and name HD# and segid A) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid A) (resid 39 and name HD# and segid A) 3.5 1.7 0.5 
assign ( resid 22 and name HN and segid A) ( resid 23 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid A) ( resid 24 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 25 and name HN and segid A) ( resid 24 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 26 and name HN and segid A) ( resid 25 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 26 and name HN and segid A) ( resid 27 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 28 and name HN and segid A) ( resid 27 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 29 and name HN and segid A) ( resid 28 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 29 and name HN and segid A) ( resid 30 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 32 and name HN and segid A) ( resid 31 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 33 and name HN and segid A) ( resid 34 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 35 and name HN and segid A) ( resid 34 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid A) ( resid 35 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid A) ( resid 37 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 38 and name HN and segid A) ( resid 39 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid A) ( resid 39 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 42 and name HN and segid A) ( resid 41 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 43 and name HN and segid A) ( resid 44 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 51 and name HN and segid A) ( resid 50 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 56 and name HN and segid A) ( resid 55 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 23 and name HG# and segid A)( resid 24 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 25 and name HB# and segid A)( resid 24 and name HA and segid A) 4.5 2.7 1.0 
assign ( resid 55 and name HD# and segid A)( resid 54 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid A)( resid 4 and name HB# and segid A) 3.5 1.7 0.5
assign ( resid 5 and name HN and segid A)( resid 4 and name HB# and segid A) 3.5 1.7 0.5
assign ( resid 5 and name HN and segid A)( resid 4 and name HD1# and segid A) 3.5 1.7 0.5
assign ( resid 7 and name HN and segid A)( resid 6 and name HG11 and segid A) 3.5 1.7 0.5
assign ( resid 11 and name HN and segid A)( resid 10 and name HD# and segid A) 4.0 2.2 1.0
assign ( resid 13 and name HN and segid A)( resid 12 and name HG2# and segid A) 3.5 1.7 0.5
assign ( resid 16 and name HN and segid A)( resid 17 and name HB# and segid A) 3.5 1.7 0.5
assign ( resid 24 and name HN and segid A)( resid 25 and name HG and segid A) 3.5 1.7 0.5
assign ( resid 28 and name HN and segid A)( resid 29 and name HB# and segid A) 4.0 2.2 1.0
assign ( resid 37 and name HN and segid A)( resid 38 and name HN and segid A) 4.0 2.2 1.0
assign ( resid 37 and name HN and segid A)( resid 36 and name HB and segid A) 4.0 2.2 1.0
assign ( resid 37 and name HN and segid A)( resid 36 and name HG# and segid A) 4.0 2.2 1.0
assign ( resid 43 and name HN and segid A)( resid 44 and name HB# and segid A) 4.0 2.2 1.0
assign ( resid 44 and name HN and segid A)( resid 45 and name HB# and segid A) 4.0 2.2 1.0
assign (resid 11 and name HN and segid A)(resid 10 and name HG2# and segid A) 4.5 2.7 1.0 
assign (resid 51 and name HN and segid A)(resid 50 and name HB and segid A) 4.0 2.2 1.0 
assign (resid 38 and name HN and segid A)(resid 37 and name HB2 and segid A) 3.0 1.2 0.5 
assign (resid 42 and name HN and segid A)(resid 41 and name HA and segid A) 3.5 1.7 0.5 
assign (resid 22 and name HN and segid A)(resid 21 and name HA and segid A) 3.0 1.2 0.5 
assign ( resid 2 and name HN and segid B) ( resid 3 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 6 and name HN and segid B) ( resid 7 and name HA and segid B) 4.0 2.2 1.0
assign ( resid 3 and name HN and segid B) ( resid 2 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 7 and name HN and segid B) ( resid 6 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 8 and name HN and segid B) ( resid 7 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 9 and name HN and segid B) ( resid 8 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid B) ( resid 12 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 14 and name HN and segid B) ( resid 13 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 15 and name HN and segid B) ( resid 14 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 17 and name HN and segid B) ( resid 16 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 18 and name HN and segid B) ( resid 17 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 19 and name HN and segid B) ( resid 18 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 20 and name HN and segid B) ( resid 19 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid B) ( resid 2 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 4 and name HN and segid B) ( resid 3 and name HB# and segid B) 4.0 2.2 1.0  
assign ( resid 12 and name HN and segid B) ( resid 11 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid B) ( resid 12 and name HB and segid B) 4.0 2.2 1.0  
assign ( resid 15 and name HN and segid B) ( resid 14 and name HB1 and segid B) 4.0 2.2 1.0  
assign ( resid 15 and name HN and segid B) ( resid 14 and name HB2 and segid B) 4.0 2.2 1.0  
assign ( resid 16 and name HN and segid B) ( resid 15 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid B) ( resid 16 and name HB1 and segid B) 4.0 2.2 1.0  
assign ( resid 17 and name HN and segid B) ( resid 16 and name HB2 and segid B) 4.0 2.2 1.0 
assign ( resid 18 and name HN and segid B) ( resid 17 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 20 and name HN and segid B) ( resid 19 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid B) ( resid 2 and name HG# and segid B) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid B) ( resid 19 and name HG1 and segid B) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid B) ( resid 13 and name HD# and segid B) 4.0 2.2 1.0 
assign ( resid 2 and name HN and segid B) ( resid 3 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid B) ( resid 4 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 4 and name HN and segid B) ( resid 5 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 5 and name HN and segid B) ( resid 6 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 6 and name HN and segid B) ( resid 7 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 7 and name HN and segid B) ( resid 8 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 9 and name HN and segid B) ( resid 8 and name HN and segid B) 4.0 2.2 1.0  
assign ( resid 11 and name HN and segid B) ( resid 12 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 13 and name HN and segid B) ( resid 12 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid B) ( resid 14 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 14 and name HN and segid B) ( resid 15 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 16 and name HN and segid B) ( resid 15 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid B) ( resid 16 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid B) ( resid 18 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 18 and name HN and segid B) ( resid 19 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 20 and name HN and segid B) ( resid 19 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 1 and name HB# and segid B)( resid 2 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 6 and name HG2# and segid B)( resid 5 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 27 and name HN and segid B) ( resid 28 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 42 and name HN and segid B) ( resid 43 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 21 and name HN and segid B) ( resid 20 and name HA and segid B) 3.5 1.7 0.5  
assign ( resid 26 and name HN and segid B) ( resid 25 and name HA and segid B) 3.5 1.7 0.5  
assign ( resid 27 and name HN and segid B) ( resid 26 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 30 and name HN and segid B) ( resid 29 and name HA and segid B) 3.5 1.7 0.5  
assign ( resid 31 and name HN and segid B) ( resid 30 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 32 and name HN and segid B) ( resid 31 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 39 and name HN and segid B) ( resid 38 and name HA and segid B) 4.0 2.2 1.0  
assign ( resid 40 and name HN and segid B) ( resid 39 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 41 and name HN and segid B) ( resid 40 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 43 and name HN and segid B) ( resid 42 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 50 and name HN and segid B) ( resid 49 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 51 and name HN and segid B) ( resid 50 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 53 and name HN and segid B) ( resid 52 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 55 and name HN and segid B) ( resid 54 and name HA and segid B) 4.0 2.2 1.0  
assign ( resid 57 and name HN and segid B) ( resid 56 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 21 and name HN and segid B) ( resid 20 and name HB1 and segid B) 3.5 1.7 0.5 
assign ( resid 21 and name HN and segid B) ( resid 20 and name HB2 and segid B) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid B) ( resid 22 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 24 and name HN and segid B) ( resid 23 and name HB1 and segid B) 3.5 1.7 0.5 
assign ( resid 24 and name HN and segid B) ( resid 23 and name HB2 and segid B) 3.5 1.7 0.5 
assign ( resid 25 and name HN and segid B) ( resid 24 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 30 and name HN and segid B) ( resid 29 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 35 and name HN and segid B) ( resid 34 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid B) ( resid 35 and name HB and segid B) 3.5 1.7 0.5 
assign ( resid 38 and name HN and segid B) ( resid 37 and name HB1 and segid B) 4.0 2.2 1.0  
assign ( resid 39 and name HN and segid B) ( resid 38 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 44 and name HN and segid B) ( resid 43 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 45 and name HN and segid B) ( resid 44 and name HB# and segid B) 4.0 2.2 1.0
assign ( resid 49 and name HN and segid B) ( resid 48 and name HB# and segid B) 3.5 1.7 0.5  
assign ( resid 53 and name HN and segid B) ( resid 52 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 31 and name HN and segid B) ( resid 32 and name HB1 and segid B) 3.5 1.7 0.5 
assign ( resid 31 and name HN and segid B) ( resid 32 and name HB2 and segid B) 4.0 2.2 1.0 
assign ( resid 42 and name HN and segid B) ( resid 43 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 23 and name HN and segid B) ( resid 22 and name HG and segid B) 3.5 1.7 0.5 
assign ( resid 24 and name HN and segid B) ( resid 23 and name HG# and segid B) 3.5 1.7 0.5 
assign ( resid 26 and name HN and segid B) ( resid 25 and name HG and segid B) 3.5 1.7 0.5  
assign ( resid 27 and name HN and segid B) ( resid 28 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 28 and name HN and segid B) ( resid 27 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 30 and name HN and segid B) ( resid 29 and name HG and segid B) 3.5 1.7 0.5 
assign ( resid 30 and name HN and segid B) ( resid 31 and name HG# and segid B) 3.5 1.7 0.5 
assign ( resid 32 and name HN and segid B) ( resid 31 and name HG# and segid B) 4.0 2.2 1.0  
assign ( resid 34 and name HN and segid B) ( resid 33 and name HG# and segid B) 4.0 2.2 1.0  
assign ( resid 39 and name HN and segid B) ( resid 38 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 44 and name HN and segid B) ( resid 43 and name HG1 and segid B) 4.0 2.2 1.0  
assign ( resid 51 and name HN and segid B) ( resid 50 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 26 and name HN and segid B) ( resid 25 and name HD1# and segid B) 4.0 2.2 1.0 
assign ( resid 26 and name HN and segid B) ( resid 25 and name HD2# and segid B) 4.0 2.2 1.0 
assign ( resid 30 and name HN and segid B) ( resid 29 and name HD# and segid B) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid B) (resid 39 and name HD# and segid B) 3.5 1.7 0.5 
assign ( resid 22 and name HN and segid B) ( resid 23 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid B) ( resid 24 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 25 and name HN and segid B) ( resid 24 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 26 and name HN and segid B) ( resid 25 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 26 and name HN and segid B) ( resid 27 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 28 and name HN and segid B) ( resid 27 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 29 and name HN and segid B) ( resid 28 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 29 and name HN and segid B) ( resid 30 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 32 and name HN and segid B) ( resid 31 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 33 and name HN and segid B) ( resid 34 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 35 and name HN and segid B) ( resid 34 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid B) ( resid 35 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 36 and name HN and segid B) ( resid 37 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 38 and name HN and segid B) ( resid 39 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid B) ( resid 39 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 42 and name HN and segid B) ( resid 41 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 43 and name HN and segid B) ( resid 44 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 51 and name HN and segid B) ( resid 50 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 56 and name HN and segid B) ( resid 55 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 23 and name HG# and segid B)( resid 24 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 25 and name HB# and segid B)( resid 24 and name HA and segid B) 4.5 2.7 1.0 
assign ( resid 55 and name HD# and segid B)( resid 54 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid B)( resid 4 and name HB# and segid B) 3.5 1.7 0.5
assign ( resid 5 and name HN and segid B)( resid 4 and name HB# and segid B) 3.5 1.7 0.5
assign ( resid 5 and name HN and segid B)( resid 4 and name HD1# and segid B) 3.5 1.7 0.5
assign ( resid 7 and name HN and segid B)( resid 6 and name HG11 and segid B) 3.5 1.7 0.5
assign ( resid 11 and name HN and segid B)( resid 10 and name HD# and segid B) 4.0 2.2 1.0
assign ( resid 13 and name HN and segid B)( resid 12 and name HG2# and segid B) 3.5 1.7 0.5
assign ( resid 16 and name HN and segid B)( resid 17 and name HB# and segid B) 3.5 1.7 0.5
assign ( resid 24 and name HN and segid B)( resid 25 and name HG and segid B) 3.5 1.7 0.5
assign ( resid 28 and name HN and segid B)( resid 29 and name HB# and segid B) 4.0 2.2 1.0
assign ( resid 37 and name HN and segid B)( resid 38 and name HN and segid B) 4.0 2.2 1.0
assign ( resid 37 and name HN and segid B)( resid 36 and name HB and segid B) 4.0 2.2 1.0
assign ( resid 37 and name HN and segid B)( resid 36 and name HG# and segid B) 4.0 2.2 1.0
assign ( resid 43 and name HN and segid B)( resid 44 and name HB# and segid B) 4.0 2.2 1.0
assign ( resid 44 and name HN and segid B)( resid 45 and name HB# and segid B) 4.0 2.2 1.0
assign (resid 11 and name HN and segid B)(resid 10 and name HG2# and segid B) 4.5 2.7 1.0 
assign (resid 51 and name HN and segid B)(resid 50 and name HB and segid B) 4.0 2.2 1.0 
assign (resid 38 and name HN and segid B)(resid 37 and name HB2 and segid B) 3.0 1.2 0.5 
assign (resid 42 and name HN and segid B)(resid 41 and name HA and segid B) 3.5 1.7 0.5 
assign (resid 22 and name HN and segid B)(resid 21 and name HA and segid B) 3.0 1.2 0.5 
assign (segid A and resid 29 and name HD1#)(segid B and resid 28 and name HE#) 4.5 2.7 1.0
assign (segid B and resid 29 and name HD1#)(segid A and resid 28 and name HE#) 4.5 2.7 1.0
assign (segid A and resid 36 and name HG1#)(segid B and resid 35 and name HG2#) 4.0 2.2 1.0
assign (segid B and resid 36 and name HG1#)(segid A and resid 35 and name HG2#) 4.0 2.2 1.0
assign ( resid 4 and name HN and segid A) ( resid 6 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 8 and name HN and segid A) ( resid 6 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 12 and name HN and segid A) ( resid 9 and name HB1 and segid A) 3.5 1.7 0.5 
assign ( resid 12 and name HN and segid A) ( resid 9 and name HB2 and segid A) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid A) ( resid 15 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 18 and name HN and segid A) ( resid 15 and name HB# and segid A) 3.5 1.7 0.5 
assign ( resid 21 and name HN and segid A) ( resid 17 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid A) ( resid 11 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid A) ( resid 10 and name HG2# and segid A) 4.0 2.2 1.0 
assign ( resid 15 and name HN and segid A) ( resid 13 and name HD# and segid A) 3.5 1.7 0.5 
assign ( resid 16 and name HN and segid A) ( resid 13 and name HD# and segid A) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid A) ( resid 1 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 5 and name HN and segid A) ( resid 2 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 8 and name HN and segid A) ( resid 5 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 15 and name HN and segid A) ( resid 13 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 17 and name HN and segid A) ( resid 14 and name HA and segid A) 3.5 1.7 0.5  
assign ( resid 18 and name HN and segid A) ( resid 16 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid A) ( resid 18 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 3 and name HN and segid A) ( resid 5 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 5 and name HN and segid A) ( resid 8 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 6 and name HN and segid A) ( resid 4 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 6 and name HN and segid A) ( resid 8 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 13 and name HN and segid A) ( resid 11 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 17 and name HN and segid A) ( resid 19 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid A) ( resid 18 and name HN and segid A) 4.0 2.2 1.0 
assign ( resid 6 and name HD1# and segid A)( resid 3 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 7 and name HB# and segid A)( resid 3 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 7 and name HB# and segid A)( resid 4 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 13 and name HB# and segid A)( resid 10 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 38 and name HN and segid A) (resid 34 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 41 and name HN and segid A) ( resid 38 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 50 and name HN and segid A) ( resid 46 and name HB# and segid A) 4.0 2.2 1.0 
assign ( resid 27 and name HN and segid A) ( resid 25 and name HG and segid A) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid A) ( resid 36 and name HG# and segid A) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid A) ( resid 25 and name HD2# and segid A) 3.5 1.7 0.5 
assign ( resid 27 and name HN and segid A) ( resid 25 and name HD2# and segid A) 3.5 1.7 0.5 
assign ( resid 23 and name HN and segid A) ( resid 21 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 36 and name HN and segid A) ( resid 33 and name HA and segid A) 4.0 2.2 1.0  
assign ( resid 37 and name HN and segid A) ( resid 35 and name HA and segid A) 4.0 2.2 1.0  
assign ( resid 38 and name HN and segid A) ( resid 35 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 39 and name HN and segid A) ( resid 36 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid A) ( resid 37 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 41 and name HN and segid A) ( resid 37 and name HA and segid A) 3.5 1.7 0.5 
assign ( resid 40 and name HN and segid A) ( resid 38 and name HN and segid A) 3.5 1.7 0.5 
assign ( resid 37 and name HB2 and segid A)( resid 34 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 38 and name HG# and segid A)( resid 34 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 47 and name HB# and segid A)( resid 44 and name HA and segid A) 4.0 2.2 1.0 
assign ( resid 34 and name HN and segid A)( resid 31 and name HA and segid A) 4.0 2.2 1.0
assign ( resid 4 and name HN and segid A)( resid 9 and name HD21 and segid A) 4.0 2.2 1.0
assign ( resid 4 and name HN and segid A)( resid 7 and name HD2# and segid A) 4.5 2.7 1.0
assign ( resid 7 and name HN and segid A)( resid 5 and name HD# and segid A) 4.0 2.2 1.0
assign ( resid 8 and name HN and segid A)( resid 6 and name HG11 and segid A) 4.5 2.7 1.0 
assign ( resid 8 and name HN and segid A)( resid 5 and name HD# and segid A) 3.5 1.7 0.5
assign ( resid 17 and name HN and segid A)( resid 13 and name HD# and segid A) 4.0 2.2 1.0
assign ( resid 18 and name HN and segid A)( resid 13 and name HD# and segid A) 3.5 1.7 0.5
assign ( resid 20 and name HN and segid A)( resid 17 and name HB# and segid A) 3.5 1.7 0.5
assign ( resid 22 and name HN and segid A)( resid 25 and name HG and segid A) 4.0 2.2 1.0
assign ( resid 22 and name HN and segid A)( resid 25 and name HD2# and segid A) 4.0 2.2 1.0
assign ( resid 23 and name HN and segid A)( resid 25 and name HG and segid A) 4.0 2.2 1.0
assign ( resid 33 and name HN and segid A)( resid 31 and name HG# and segid A) 4.0 2.2 1.0
assign ( resid 39 and name HN and segid A)( resid 36 and name HG# and segid A) 4.0 2.2 1.0
assign ( resid 43 and name HN and segid A)( resid 45 and name HB# and segid A) 3.5 1.7 0.5
assign (resid 23 and name HA and segid A)(resid 21 and name HB and segid A) 4.0 2.2 1.0 
assign ( resid 4 and name HN and segid B) ( resid 6 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 8 and name HN and segid B) ( resid 6 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 12 and name HN and segid B) ( resid 9 and name HB1 and segid B) 3.5 1.7 0.5 
assign ( resid 12 and name HN and segid B) ( resid 9 and name HB2 and segid B) 4.0 2.2 1.0 
assign ( resid 17 and name HN and segid B) ( resid 15 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 18 and name HN and segid B) ( resid 15 and name HB# and segid B) 3.5 1.7 0.5 
assign ( resid 21 and name HN and segid B) ( resid 17 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 13 and name HN and segid B) ( resid 11 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 14 and name HN and segid B) ( resid 10 and name HG2# and segid B) 4.0 2.2 1.0 
assign ( resid 15 and name HN and segid B) ( resid 13 and name HD# and segid B) 3.5 1.7 0.5 
assign ( resid 16 and name HN and segid B) ( resid 13 and name HD# and segid B) 4.0 2.2 1.0 
assign ( resid 3 and name HN and segid B) ( resid 1 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 5 and name HN and segid B) ( resid 2 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 8 and name HN and segid B) ( resid 5 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 15 and name HN and segid B) ( resid 13 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 17 and name HN and segid B) ( resid 14 and name HA and segid B) 3.5 1.7 0.5  
assign ( resid 18 and name HN and segid B) ( resid 16 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid B) ( resid 18 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 3 and name HN and segid B) ( resid 5 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 5 and name HN and segid B) ( resid 8 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 6 and name HN and segid B) ( resid 4 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 6 and name HN and segid B) ( resid 8 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 13 and name HN and segid B) ( resid 11 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 17 and name HN and segid B) ( resid 19 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 20 and name HN and segid B) ( resid 18 and name HN and segid B) 4.0 2.2 1.0 
assign ( resid 6 and name HD1# and segid B)( resid 3 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 7 and name HB# and segid B)( resid 3 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 7 and name HB# and segid B)( resid 4 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 13 and name HB# and segid B)( resid 10 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 38 and name HN and segid B) (resid 34 and name HB and segid B) 4.0 2.2 1.0 
assign ( resid 41 and name HN and segid B) ( resid 38 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 50 and name HN and segid B) ( resid 46 and name HB# and segid B) 4.0 2.2 1.0 
assign ( resid 27 and name HN and segid B) ( resid 25 and name HG and segid B) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid B) ( resid 36 and name HG# and segid B) 4.0 2.2 1.0 
assign ( resid 23 and name HN and segid B) ( resid 25 and name HD2# and segid B) 3.5 1.7 0.5 
assign ( resid 27 and name HN and segid B) ( resid 25 and name HD2# and segid B) 3.5 1.7 0.5 
assign ( resid 23 and name HN and segid B) ( resid 21 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 36 and name HN and segid B) ( resid 33 and name HA and segid B) 4.0 2.2 1.0  
assign ( resid 37 and name HN and segid B) ( resid 35 and name HA and segid B) 4.0 2.2 1.0  
assign ( resid 38 and name HN and segid B) ( resid 35 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 39 and name HN and segid B) ( resid 36 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 40 and name HN and segid B) ( resid 37 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 41 and name HN and segid B) ( resid 37 and name HA and segid B) 3.5 1.7 0.5 
assign ( resid 40 and name HN and segid B) ( resid 38 and name HN and segid B) 3.5 1.7 0.5 
assign ( resid 37 and name HB2 and segid B)( resid 34 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 38 and name HG# and segid B)( resid 34 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 47 and name HB# and segid B)( resid 44 and name HA and segid B) 4.0 2.2 1.0 
assign ( resid 34 and name HN and segid B)( resid 31 and name HA and segid B) 4.0 2.2 1.0
assign ( resid 4 and name HN and segid B)( resid 9 and name HD21 and segid B) 4.0 2.2 1.0
assign ( resid 4 and name HN and segid B)( resid 7 and name HD2# and segid B) 4.5 2.7 1.0
assign ( resid 7 and name HN and segid B)( resid 5 and name HD# and segid B) 4.0 2.2 1.0
assign ( resid 8 and name HN and segid B)( resid 6 and name HG11 and segid B) 4.5 2.7 1.0 
assign ( resid 8 and name HN and segid B)( resid 5 and name HD# and segid B) 3.5 1.7 0.5
assign ( resid 17 and name HN and segid B)( resid 13 and name HD# and segid B) 4.0 2.2 1.0
assign ( resid 18 and name HN and segid B)( resid 13 and name HD# and segid B) 3.5 1.7 0.5
assign ( resid 20 and name HN and segid B)( resid 17 and name HB# and segid B) 3.5 1.7 0.5
assign ( resid 22 and name HN and segid B)( resid 25 and name HG and segid B) 4.0 2.2 1.0
assign ( resid 22 and name HN and segid B)( resid 25 and name HD2# and segid B) 4.0 2.2 1.0
assign ( resid 23 and name HN and segid B)( resid 25 and name HG and segid B) 4.0 2.2 1.0
assign ( resid 33 and name HN and segid B)( resid 31 and name HG# and segid B) 4.0 2.2 1.0
assign ( resid 39 and name HN and segid B)( resid 36 and name HG# and segid B) 4.0 2.2 1.0
assign ( resid 43 and name HN and segid B)( resid 45 and name HB# and segid B) 3.5 1.7 0.5
assign (resid 23 and name HA and segid B)(resid 21 and name HB and segid B) 4.0 2.2 1.0 
assign (segid A and resid 22 and name HD1#)(segid B and resid 25 and name HA) 4.5 2.7 1.0
assign (segid B and resid 22 and name HD1#)(segid A and resid 25 and name HA) 4.5 2.7 1.0
assign (segid A and resid 36 and name HG1#)(segid B and resid 32 and name HG) 4.0 2.2 1.0
assign (segid B and resid 36 and name HG1#)(segid A and resid 32 and name HG) 4.0 2.2 1.0
assign (segid A and resid 36 and name HG1#)(segid B and resid 32 and name HB2) 4.5 2.7 1.0
assign (segid B and resid 36 and name HG1#)(segid A and resid 32 and name HB2) 4.5 2.7 1.0
assign (segid A and resid 35 and name HG2#)(segid B and resid 32 and name HG) 5.0 3.2 1.0
assign (segid B and resid 35 and name HG2#)(segid A and resid 32 and name HG) 5.0 3.2 1.0
assign (segid A and resid 39 and name HD#)(segid B and resid 36 and name HA) 4.5 2.7 1.0
assign (segid B and resid 39 and name HD#)(segid A and resid 36 and name HA) 4.5 2.7 1.0
assign (segid A and resid 33 and name HA)(segid B and resid 35 and name HG1#) 3.5 1.7 0.5
assign (segid B and resid 33 and name HA)(segid A and resid 35 and name HG1#) 3.5 1.7 0.5
assign (segid A and resid 33 and name HA)(segid B and resid 35 and name HG2#) 4.5 2.7 1.0
assign (segid B and resid 33 and name HA)(segid A and resid 35 and name HG2#) 4.5 2.7 1.0
assign (segid A and resid 22 and name   HB#)(segid B and resid 25 and name   HD#) 4.0 2.2 1.0
assign (segid B and resid 22 and name   HB#)(segid A and resid 25 and name   HD#) 4.0 2.2 1.0
assign (segid A and resid 22 and name   HG )(segid B and resid 25 and name   HD#) 4.5 2.7 1.0
assign (segid B and resid 22 and name   HG )(segid A and resid 25 and name   HD#) 4.5 2.7 1.0
assign (segid A and resid 22 and name   HB#)(segid B and resid 25 and name   HA) 5.0 3.2 1.0
assign (segid B and resid 22 and name   HB#)(segid A and resid 25 and name   HA) 5.0 3.2 1.0
assign (segid A and resid 29 and name   HB#)(segid B and resid 32 and name   HD#) 4.5 2.7 1.0
assign (segid B and resid 29 and name   HB#)(segid A and resid 32 and name   HD#) 4.5 2.7 1.0
assign (segid A and resid 29 and name   HG )(segid B and resid 32 and name   HD#) 3.5 1.7 0.5
assign (segid B and resid 29 and name   HG )(segid A and resid 32 and name   HD#) 3.5 1.7 0.5
assign (segid A and resid 36  and name   HB )(segid B and resid 39 and name  HG# ) 4.0 2.2 1.0
assign (segid B and resid 36  and name   HB )(segid A and resid 39 and name  HG# ) 4.0 2.2 1.0
assign (segid A and resid 36  and name HG#  )(segid B and resid 39 and name  HB# ) 4.5 2.7 1.0
assign (segid B and resid 36  and name HG#  )(segid A and resid 39 and name  HB# ) 4.5 2.7 1.0
assign (segid A and resid 36  and name HG#  )(segid B and resid 39 and name  HG# ) 5.0 3.2 1.0
assign (segid A and resid 36  and name HG#  )(segid B and resid 39 and name  HD# ) 4.5 2.2 1.0
assign (segid B and resid 36  and name HG#  )(segid A and resid 39 and name  HD# ) 4.5 2.2 1.0
assign (segid A and resid 43  and name HA  )(segid B and resid 46 and name  HB# ) 4.5 2.7 1.0
assign (segid B and resid 43  and name HA  )(segid A and resid 46 and name  HB# ) 4.5 2.7 1.0
assign ( resid 43 and name HN and segid A)( resid 36 and name HG# and segid A) 4.5 2.7 1.0  
assign ( resid 43 and name HN and segid B)( resid 36 and name HG# and segid A) 4.5 2.7 1.0  
assign (segid A and resid 22 and name HD1#)(segid B and resid 29 and name HB1) 5.5 3.7 1.0
assign (segid B and resid 22 and name HD1#)(segid A and resid 29 and name HB1) 5.5 3.7 1.0
assign (segid A and resid 34 and name HG1#)(segid B and resid 10 and name HD1#) 4.0 2.2 1.0
assign (segid B and resid 34 and name HG1#)(segid A and resid 10 and name HD1#) 4.0 2.2 1.0
assign (segid A and resid 31 and name HE#)(segid B and resid 10 and name HG2#) 4.0 2.2 1.0
assign (segid B and resid 31 and name HE#)(segid A and resid 10 and name HG2#) 4.0 2.2 1.0
assign (segid A and resid 36 and name HG1#)(segid B and resid 4 and name HD2#) 4.0 2.2 1.0
assign (segid B and resid 36 and name HG1#)(segid A and resid 4 and name HD2#) 4.0 2.2 1.0
assign (segid A and resid 14 and name HE)(segid B and resid 22 and name HG#) 4.5 2.7 1.0
assign (segid B and resid 14 and name HE) segid A and resid 22 and name HG#) 4.5 2.7 1.0
assign (segid A and resid   16 and name N) (segid A and resid   11: 13 and name O) 3.2 1.0 0.0 
assign (segid A and resid   16 and name HN) (segid A and resid   11: 13 and name O) 2.2 1.0 0.0 
assign (segid A and resid   17 and name N) (segid A and resid   12: 14 and name O) 3.2 1.0 0.0 
assign (segid A and resid   17 and name HN) (segid A and resid   12: 14 and name O) 2.2 1.0 0.0 
assign (segid A and resid   18 and name N) (segid A and resid   13: 15 and name O) 3.2 1.0 0.0 
assign (segid A and resid   18 and name HN) (segid A and resid   13: 15 and name O) 2.2 1.0 0.0 
assign (segid A and resid   27 and name N) (segid A and resid   22: 24 and name O) 3.2 1.0 0.0 
assign (segid A and resid   27 and name HN) (segid A and resid   22: 24 and name O) 2.2 1.0 0.0 
assign (segid A and resid   28 and name N) (segid A and resid   23: 25 and name O) 3.2 1.0 0.0 
assign (segid A and resid   28 and name HN) (segid A and resid   23: 25 and name O) 2.2 1.0 0.0 
assign (segid A and resid   29 and name N) (segid A and resid   24: 26 and name O) 3.2 1.0 0.0 
assign (segid A and resid   29 and name HN) (segid A and resid   24: 26 and name O) 2.2 1.0 0.0 
assign (segid A and resid   30 and name N) (segid A and resid   25: 27 and name O) 3.2 1.0 0.0 
assign (segid A and resid   30 and name HN) (segid A and resid   25: 27 and name O) 2.2 1.0 0.0 
assign (segid A and resid   31 and name N) (segid A and resid   26: 28 and name O) 3.2 1.0 0.0 
assign (segid A and resid   31 and name HN) (segid A and resid   26: 28 and name O) 2.2 1.0 0.0 
assign (segid A and resid   32 and name N) (segid A and resid   27: 29 and name O) 3.2 1.0 0.0 
assign (segid A and resid   32 and name HN) (segid A and resid   27: 29 and name O) 2.2 1.0 0.0 
assign (segid A and resid   33 and name N) (segid A and resid   28: 30 and name O) 3.2 1.0 0.0 
assign (segid A and resid   33 and name HN) (segid A and resid   28: 30 and name O) 2.2 1.0 0.0 
assign (segid A and resid   34 and name N) (segid A and resid   29: 31 and name O) 3.2 1.0 0.0 
assign (segid A and resid   34 and name HN) (segid A and resid   29: 31 and name O) 2.2 1.0 0.0 
assign (segid A and resid   35 and name N) (segid A and resid   30: 32 and name O) 3.2 1.0 0.0 
assign (segid A and resid   35 and name HN) (segid A and resid   30: 32 and name O) 2.2 1.0 0.0 
assign (segid A and resid   36 and name N) (segid A and resid   31: 33 and name O) 3.2 1.0 0.0 
assign (segid A and resid   36 and name HN) (segid A and resid   31: 33 and name O) 2.2 1.0 0.0 
assign (segid A and resid   37 and name N) (segid A and resid   32: 34 and name O) 3.2 1.0 0.0 
assign (segid A and resid   37 and name HN) (segid A and resid   32: 34 and name O) 2.2 1.0 0.0 
assign (segid A and resid   38 and name N) (segid A and resid   33: 35 and name O) 3.2 1.0 0.0 
assign (segid A and resid   38 and name HN) (segid A and resid   33: 35 and name O) 2.2 1.0 0.0 
assign (segid A and resid   39 and name N) (segid A and resid   34: 36 and name O) 3.2 1.0 0.0 
assign (segid A and resid   39 and name HN) (segid A and resid   34: 36 and name O) 2.2 1.0 0.0 
assign (segid A and resid   40 and name N) (segid A and resid   35: 37 and name O) 3.2 1.0 0.0 
assign (segid A and resid   40 and name HN) (segid A and resid   35: 37 and name O) 2.2 1.0 0.0 
assign (segid A and resid   41 and name N) (segid A and resid   36: 38 and name O) 3.2 1.0 0.0 
assign (segid A and resid   41 and name HN) (segid A and resid   36: 38 and name O) 2.2 1.0 0.0 
assign (segid A and resid   42 and name N) (segid A and resid   37: 39 and name O) 3.2 1.0 0.0 
assign (segid A and resid   42 and name HN) (segid A and resid   37: 39 and name O) 2.2 1.0 0.0 
assign (segid A and resid   43 and name N) (segid A and resid   38: 40 and name O) 3.2 1.0 0.0 
assign (segid A and resid   43 and name HN) (segid A and resid   38: 40 and name O) 2.2 1.0 0.0 
assign (segid A and resid   44 and name N) (segid A and resid   39: 41 and name O) 3.2 1.0 0.0 
assign (segid A and resid   44 and name HN) (segid A and resid   39: 41 and name O) 2.2 1.0 0.0 
assign (segid A and resid   45 and name N) (segid A and resid   40: 42 and name O) 3.2 1.0 0.0 
assign (segid A and resid   45 and name HN) (segid A and resid   40: 42 and name O) 2.2 1.0 0.0 
assign (segid A and resid   46 and name N) (segid A and resid   41: 43 and name O) 3.2 1.0 0.0 
assign (segid A and resid   46 and name HN) (segid A and resid   41: 43 and name O) 2.2 1.0 0.0 
assign (segid A and resid   47 and name N) (segid A and resid   42: 44 and name O) 3.2 1.0 0.0 
assign (segid A and resid   47 and name HN) (segid A and resid   42: 44 and name O) 2.2 1.0 0.0 
assign (segid A and resid   48 and name N) (segid A and resid   43: 45 and name O) 3.2 1.0 0.0 
assign (segid A and resid   48 and name HN) (segid A and resid   43: 45 and name O) 2.2 1.0 0.0 
assign (segid A and resid   49 and name N) (segid A and resid   44: 46 and name O) 3.2 1.0 0.0
assign (segid A and resid   49 and name HN) (segid A and resid   44: 46 and name O) 2.2 1.0 0.0 
assign (segid A and resid   50 and name N) (segid A and resid   45: 47 and name O) 3.2 1.0 0.0
assign (segid A and resid   50 and name HN) (segid A and resid   45: 47 and name O) 2.2 1.0 0.0 
assign (segid B and resid   16 and name N) (segid B and resid   11: 13 and name O) 3.2 1.0 0.0 
assign (segid B and resid   16 and name HN) (segid B and resid   11: 13 and name O) 2.2 1.0 0.0 
assign (segid B and resid   17 and name N) (segid B and resid   12: 14 and name O) 3.2 1.0 0.0 
assign (segid B and resid   17 and name HN) (segid B and resid   12: 14 and name O) 2.2 1.0 0.0 
assign (segid B and resid   18 and name N) (segid B and resid   13: 15 and name O) 3.2 1.0 0.0 
assign (segid B and resid   18 and name HN) (segid B and resid   13: 15 and name O) 2.2 1.0 0.0 
assign (segid B and resid   27 and name N) (segid B and resid   22: 24 and name O) 3.2 1.0 0.0 
assign (segid B and resid   27 and name HN) (segid B and resid   22: 24 and name O) 2.2 1.0 0.0 
assign (segid B and resid   28 and name N) (segid B and resid   23: 25 and name O) 3.2 1.0 0.0 
assign (segid B and resid   28 and name HN) (segid B and resid   23: 25 and name O) 2.2 1.0 0.0 
assign (segid B and resid   29 and name N) (segid B and resid   24: 26 and name O) 3.2 1.0 0.0 
assign (segid B and resid   29 and name HN) (segid B and resid   24: 26 and name O) 2.2 1.0 0.0 
assign (segid B and resid   30 and name N) (segid B and resid   25: 27 and name O) 3.2 1.0 0.0 
assign (segid B and resid   30 and name HN) (segid B and resid   25: 27 and name O) 2.2 1.0 0.0 
assign (segid B and resid   31 and name N) (segid B and resid   26: 28 and name O) 3.2 1.0 0.0 
assign (segid B and resid   31 and name HN) (segid B and resid   26: 28 and name O) 2.2 1.0 0.0 
assign (segid B and resid   32 and name N) (segid B and resid   27: 29 and name O) 3.2 1.0 0.0 
assign (segid B and resid   32 and name HN) (segid B and resid   27: 29 and name O) 2.2 1.0 0.0 
assign (segid B and resid   33 and name N) (segid B and resid   28: 30 and name O) 3.2 1.0 0.0 
assign (segid B and resid   33 and name HN) (segid B and resid   28: 30 and name O) 2.2 1.0 0.0 
assign (segid B and resid   34 and name N) (segid B and resid   29: 31 and name O) 3.2 1.0 0.0 
assign (segid B and resid   34 and name HN) (segid B and resid   29: 31 and name O) 2.2 1.0 0.0 
assign (segid B and resid   35 and name N) (segid B and resid   30: 32 and name O) 3.2 1.0 0.0 
assign (segid B and resid   35 and name HN) (segid B and resid   30: 32 and name O) 2.2 1.0 0.0 
assign (segid B and resid   36 and name N) (segid B and resid   31: 33 and name O) 3.2 1.0 0.0 
assign (segid B and resid   36 and name HN) (segid B and resid   31: 33 and name O) 2.2 1.0 0.0 
assign (segid B and resid   37 and name N) (segid B and resid   32: 34 and name O) 3.2 1.0 0.0 
assign (segid B and resid   37 and name HN) (segid B and resid   32: 34 and name O) 2.2 1.0 0.0 
assign (segid B and resid   38 and name N) (segid B and resid   33: 35 and name O) 3.2 1.0 0.0 
assign (segid B and resid   38 and name HN) (segid B and resid   33: 35 and name O) 2.2 1.0 0.0 
assign (segid B and resid   39 and name N) (segid B and resid   34: 36 and name O) 3.2 1.0 0.0 
assign (segid B and resid   39 and name HN) (segid B and resid   34: 36 and name O) 2.2 1.0 0.0 
assign (segid B and resid   40 and name N) (segid B and resid   35: 37 and name O) 3.2 1.0 0.0 
assign (segid B and resid   40 and name HN) (segid B and resid   35: 37 and name O) 2.2 1.0 0.0 
assign (segid B and resid   41 and name N) (segid B and resid   36: 38 and name O) 3.2 1.0 0.0 
assign (segid B and resid   41 and name HN) (segid B and resid   36: 38 and name O) 2.2 1.0 0.0 
assign (segid B and resid   42 and name N) (segid B and resid   37: 39 and name O) 3.2 1.0 0.0 
assign (segid B and resid   42 and name HN) (segid B and resid   37: 39 and name O) 2.2 1.0 0.0 
assign (segid B and resid   43 and name N) (segid B and resid   38: 40 and name O) 3.2 1.0 0.0 
assign (segid B and resid   43 and name HN) (segid B and resid   38: 40 and name O) 2.2 1.0 0.0 
assign (segid B and resid   44 and name N) (segid B and resid   39: 41 and name O) 3.2 1.0 0.0 
assign (segid B and resid   44 and name HN) (segid B and resid   39: 41 and name O) 2.2 1.0 0.0 
assign (segid B and resid   45 and name N) (segid B and resid   40: 42 and name O) 3.2 1.0 0.0 
assign (segid B and resid   45 and name HN) (segid B and resid   40: 42 and name O) 2.2 1.0 0.0 
assign (segid B and resid   46 and name N) (segid B and resid   41: 43 and name O) 3.2 1.0 0.0 
assign (segid B and resid   46 and name HN) (segid B and resid   41: 43 and name O) 2.2 1.0 0.0 
assign (segid B and resid   47 and name N) (segid B and resid   42: 44 and name O) 3.2 1.0 0.0 
assign (segid B and resid   47 and name HN) (segid B and resid   42: 44 and name O) 2.2 1.0 0.0 
assign (segid B and resid   48 and name N) (segid B and resid   43: 45 and name O) 3.2 1.0 0.0 
assign (segid B and resid   48 and name HN) (segid B and resid   43: 45 and name O) 2.2 1.0 0.0 
assign (segid B and resid   49 and name N) (segid B and resid   44: 46 and name O) 3.2 1.0 0.0
assign (segid B and resid   49 and name HN) (segid B and resid   44: 46 and name O) 2.2 1.0 0.0 
assign (segid B and resid   50 and name N) (segid B and resid   45: 47 and name O) 3.2 1.0 0.0
assign (segid B and resid   50 and name HN) (segid B and resid   45: 47 and name O) 2.2 1.0 0.0 
assign (segid A and (resid 25 and name HN 
         or resid 27 and name HN))
       (segid A and resid 24 and name HG2#) 3.5 1.7 0.5 

assign (segid A and (resid 25 and name HN 
         or resid 27 and name HN))
       (segid A and (resid 23 and name HB2 
         or resid 29 and name HB1)) 4.0 2.2 1.0 

assign (segid A and resid 3 and name HN)
       (segid A and (resid 4 and name HD1# 
         or resid 6 and name HD1# 
  or resid 6 and name HG2#)) 4.0 2.2 1.0 

assign (segid A and resid 5 and name HN)
       (segid A and (resid 6 and name HG2# 
         or resid 7 and name HD1#)) 3.5 1.7 0.5 

assign (segid A and resid 6 and name HN)
       (segid A and (resid 6 and name HD# 
         or resid 7 and name HD1#)) 3.5 1.7 0.5 

assign (segid A and resid 7 and name HN)
       (segid A and (resid 6 and name HD# 
         or resid 7 and name HD1# 
  or resid 32 and name HD#)) 4.0 2.2 1.0 

assign (segid A and resid 7 and name HN)
       (segid A and (resid 6 and name HB 
         or resid 7 and name HB#)) 3.5 1.7 0.5 

assign (segid A and resid 8 and name HN)
       (segid A and (resid 6 and name HD# 
         or resid 7 and name HD1#)) 4.0 2.2 1.0 

assign (segid A and resid 9 and name HN)
       (segid A and (resid 10 and name HB 
         or resid 11 and name HG#)) 4.0 2.2 1.0

assign (segid A and resid 11 and name HN)
       (segid A and (resid 10 and name HB 
         or resid 14 and name HB2)) 4.0 2.2 1.0 

assign (segid A and resid 11 and name HN)
       (segid A and (resid 4 and name HA 
         or resid 5 and name HA 
  or resid 10 and name HA 
  or resid 13 and name HA)) 4.0 2.2 1.0 

assign (segid A and resid 12 and name HN)
       (segid A and (resid 10 and name HB 
         or resid 11 and name HG# 
  or resid 14 and name HG#)) 4.0 2.2 1.0 

assign (segid A and resid 14 and name HN)
       (segid A and (resid 10 and name HG1# 
         or resid 17 and name HB#)) 3.5 1.7 0.5 

assign (segid A and resid 14 and name HN)
       (segid A and (resid 11 and name HA 
         or resid 15 and name HA 
  or resid 16 and name HA)) 4.0 2.2 1.0 

assign (segid A and resid 16 and name HN)
       (segid A and (resid 13 and name HA 
         or resid 17 and name HA)) 4.0 2.2 1.0 

assign (segid A and resid 16 and name HE21)
       (segid A and (resid 6 and name HD1# 
         or resid 6 and name HG2# 
  or resid 7 and name HD1# 
  or resid 25 and name HD1#)) 4.0 2.2 1.0 

assign (segid A and resid 16 and name HE21)
       (segid A and (resid 6 and name HG12 
         or resid 12 and name HG2# 
  or resid 21 and name HG2# 
  or resid 24 and name HG2#)) 4.0 2.2 1.0 

assign (segid A and resid 16 and name HE22)
       (segid A and (resid 4 and name HD1# 
         or resid 6 and name HD# 
  or resid 7 and name HD1# 
  or resid 25 and name HD1#)) 4.0 2.2 1.0 

assign (segid A and resid 16 and name HE22)
       (segid A and (resid 3 and name HB# 
         or resid 5 and name HG2 
  or resid 10 and name HG1# 
  or resid 17 and name HB#)) 4.0 2.2 1.0 

assign (segid A and resid 26 and name HN)
       (segid A and (resid 25 and name HB# 
         or resid 26 and name HB# 
  or resid 27 and name HB# 
  or resid 28 and name HB# 
  or resid 28 and name HE#)) 3.5 1.7 0.5 

assign (segid A and resid 29 and name HN)
       (segid A and (resid 29 and name HG 
         or resid 31 and name HG#)) 4.0 2.2 1.0 

assign (segid A and resid 31 and name HN)
       (segid A and (resid 29 and name HD2# 
         or resid 32 and name HD# 
  or resid 34 and name HG2#)) 3.5 1.7 0.5 

assign (segid A and resid 31 and name HN)
       (segid A and (resid 30 and name HG# 
         or resid 34 and name HB)) 3.5 1.7 0.5 

assign (segid A and resid 33 and name HN)
       (segid A and (resid 32 and name HD# 
         or resid 34 and name HG2#)) 4.0 2.2 1.0 

assign (segid A and resid 33 and name HN)
       (segid A and (resid 30 and name HA 
         or resid 32 and name HA)) 4.0 2.2 1.0 

assign (segid A and resid 33 and name HN)
       (segid A and (resid 31 and name HD# 
         or resid 32 and name HG)) 3.5 1.7 0.5 

assign (segid A and resid 35 and name HN)
       (segid A and (resid 32 and name HA 
         or resid 38 and name HA)) 4.0 2.2 1.0 

assign (segid A and resid 37 and name HD21)
       (segid A and (resid 33 and name HG# 
         or resid 34 and name HB)) 4.0 2.2 1.0 

assign (segid A and resid 37 and name HD22)
       (segid A and (resid 33 and name HG# 
         or resid 34 and name HB)) 4.0 2.2 1.0 

assign (segid A and resid 38 and name HN)
       (segid A and (resid 34 and name HG2# 
         or resid 35 and name HG2# 
  or resid 36 and name HG#)) 3.5 1.7 0.5 

assign (segid A and resid 52 and name HN)
       (segid A and (resid 54 and name HN 
         or resid 55 and name HN)) 3.5 1.7 0.5 

assign (segid A and resid 53 and name HN)
       (segid A and (resid 54 and name HN 
         or resid 55 and name HN)) 4.0 2.2 1.0 
assign (segid A and (resid 6 and name HG12 
         or resid 24 and name HG2#))
       (segid A and resid 6 and name HD1#) 3.5 1.7 0.5 

assign (segid A and (resid 6 and name HG11
  or resid 10 and name HB
  or resid 29 and name HG))
       (segid A and resid 6 and name HG2#) 3.5 1.7 0.5 

assign (segid A and (resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1))
       (segid A and resid 6 and name HG2#) 3.5 1.7 0.5 

assign (segid A and (resid 10 and name HB
  or resid 13 and name HG
  or resid 29 and name HG))
       (segid A and resid 10 and name HG2#) 3.5 1.7 0.5 

assign (segid A and (resid 10 and name HB
  or resid 14 and name HB#
  or resid 29 and name HB#))
       (segid A and resid 10 and name HG2#) 3.5 1.7 0.5 

assign (segid A and (resid 10 and name HG2#
  or resid 29 and name HD#
  or resid 34 and name HG2#
  or resid 36 and name HG2#))
       (segid A and (resid 31 and name HG#
  or resid 40 and name HG#)) 4.0 2.2 1.0 

assign (segid A and (resid 10 and name HG2#
  or resid 36 and name HG1#))
       (segid A and (resid 31 and name HG#
         or resid 40 and name HG#)) 4.5 2.7 1.0 

assign (segid A and (resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG2
  or resid 40 and name HB2))
       (segid A and (resid 31 and name HG#
  or resid 40 and name HG#)) 3.5 1.7 0.5 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG#
  or resid 39 and name HG#
  or resid 40 and name HB#))
       (segid A and resid 40 and name HG#) 3.0 1.2 0.5 

assign (segid A and (resid 10 and name HB
  or resid 18 and name HG#
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       (segid A and (resid 31 and name HG#
  or resid 40 and name HG#)) 4.0 2.2 1.0 

assign (segid A and (resid 49 and name HA
  or resid 54 and name HB))
       (segid A and resid 54 and name HG2#) 3.0 1.2 0.5 

assign (segid A and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
      (segid A and resid 34 and name HG1#) 4.5 2.2 1.0 

assign (segid A and (resid 16 and name HG1
  or resid 33 and name HG1
  or resid 34 and name HB))
       (segid A and resid 34 and name HG1#) 3.0 1.2 0.5 

assign (segid A and (resid 5 and name HE#
  or resid 24 and name HN
  or resid 34 and name HN))
       (segid A and resid 34 and name HG1#) 3.5 1.7 0.5 

assign (segid A and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 40 and name HG#))
       (segid A and resid 36 and name HG1#) 4.5 2.7 1.0 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid A and (resid 4 and name HD2#
  or resid 36 and name HG1#)) 4.0 2.2 1.0 

assign (segid A and (resid 13 and name HD#
  or resid 32 and name HD#
  or resid 36 and name HG2#
  or resid 57 and name HD2#))
       (segid A and (resid 39 and name HG#
  or resid 39 and name HE
  or resid 40 and name HG#
  or resid 40 and name HE
  or resid 53 and name HE
  or resid 55 and name HE)) 4.5 2.7 1.0 

assign (segid A and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 32 and name HB2
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 40 and name HB2
  or resid 43 and name HG1))
       (segid A and resid 35 and name HG1#) 4.0 2.2 1.0 

assign (segid A and (resid 29 and name HG
  or resid 40 and name HB2
  or resid 56 and name HG#))
       (segid A and (resid 39 and name HG1 
  or resid 40 and name HG#
  or resid 53 and name HG#)) 3.5 1.7 0.5 

assign (segid A and (resid 29 and name HD#
  or resid 34 and name HG2#
  or resid 36 and name HG1#
  or resid 57 and name HD1#))
       (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 37 and name HD22
  or resid 39 and name HG#
  or resid 40 and name HG#
  or resid 57 and name HG)) 4.0 2.2 1.0 

assign (segid A and (resid 5 and name HA
  or resid 10 and name HA))
       (segid A and resid 5 and name HG1) 3.0 1.2 0.5 

assign (segid A and resid 36 and name HG1#)
       (segid A and (resid 4 and name HG
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HG#)) 4.5 2.7 1.0 

assign (segid A and (resid 14 and name HD#
  or resid 39 and name HD#))
       (segid A and (resid 4 and name HG
  or resid 29 and name HG
  or resid 39 and name HG1
  or resid 40 and name HG#)) 4.0 2.2 1.0 

assign (segid A and (resid 5 and name HE#
  or resid 10 and name HB
  or resid 14 and name HB1
  or resid 29 and name HB#
  or resid 33 and name HG1
  or resid 35 and name HB))
       (segid A and resid 33 and name HB#) 4.0 2.2 1.0 

assign (segid A and (resid 33 and name HG1
  or resid 34 and name HB
  or resid 41 and name HG#
  or resid 43 and name HG#))
       (segid A and resid 33 and name HB#) 3.5 1.7 0.5 

assign (segid A and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HG#))
       (segid A and (resid 2 and name HB#
  or resid 33 and name HB#
  or resid 40 and name HB#)) 4.0 2.2 1.0 

assign (segid A and (resid 1 and name HN
  or resid 43 and name HN
  or resid 52 and name HN))
       (segid A and (resid 2 and name HB#
  or resid 33 and name HB#
  or resid 40 and name HB#
  or resid 51 and name HB#)) 3.0 1.2 0.5 

assign (segid A and (resid 5 and name HG2
  or resid 29 and name HG
  or resid 40 and name HG#))
       (segid A and (resid 2 and name HB#
  or resid 33 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 52 and name HB#)) 4.0 2.2 1.0 

assign (segid A and (resid 33 and name HG#
  or resid 35 and name HB))
       (segid A and resid 33 and name HB#) 2.5 0.7 0.5 

assign (segid A and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#
  or resid 40 and name HG#))
       (segid A and (resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#)) 4.0 2.2 1.0 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG#
  or resid 22 and name HG
  or resid 29 and name HG
  or resid 32 and name HG
  or resid 39 and name HG#
  or resid 40 and name HG#))
       (segid A and (resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#)) 3.5 1.7 0.5 

assign (segid A and resid 43 and name HG1)
       (segid A and (resid 39 and name HB2
  or resid 40 and name HB#)) 4.5 2.7 1.0 

assign (segid A and (resid 53 and name HA
  or resid 55 and name HA))
       (segid A and (resid 53 and name HB#
  or resid 56 and name HB#)) 3.5 1.7 0.5 

assign (segid A and resid 10 and name HA)
       (segid A and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB)) 3.0 1.2 0.5 

assign (segid A and (resid 5 and name HN
         or resid 7 and name HN))
       (segid A and resid 5 and name HB#) 3.0 1.2 0.5 

assign (segid A and (resid 10 and name HD1#
  or resid 36 and name HG2#
  or resid 50 and name HG2#))
       (segid A and (resid 28 and name HB#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 50 and name HB)) 3.5 1.7 0.5 

assign (segid A and (resid 10 and name HA
  or resid 28 and name HA
  or resid 50 and name HA))
       (segid A and (resid 28 and name HB#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 50 and name HB)) 3.5 1.7 0.5 

assign (segid A and (resid 39 and name HA
  or resid 43 and name HA
  or resid 49 and name HA
  or resid 54 and name HB))
       (segid A and (resid 28 and name HB#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 50 and name HB)) 4.5 2.7 1.0 

assign (segid A and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG2#))
       (segid A and (resid 33 and name HG1
  or resid 41 and name HG#
  or resid 43 and name HG#)) 4.0 2.2 1.0 

assign (segid A and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 35 and name HB
  or resid 43 and name HG1))
       (segid A and (resid 33 and name HG1
  or resid 41 and name HG#)) 3.5 1.7 0.5 

assign (segid A and (resid 10 and name HG2#
  or resid 36 and name HG1#
  or resid 36 and name HG2#))
       (segid A and (resid 10 and name HB
  or resid 33 and name HG#)) 4.0 2.2 1.0 

assign (segid A and resid 10 and name HA)
       (segid A and (resid 10 and name HB
  or resid 33 and name HG#)) 3.0 1.2 0.5 

assign (segid A and (resid 10 and name HB
  or resid 23 and name HB1
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       (segid A and (resid 23 and name HG#
  or resid 33 and name HG1
  or resid 38 and name HG#
  or resid 41 and name HG#
  or resid 43 and name HG1
  or resid 49 and name HG#)) 4.0 2.2 1.0 

assign (segid A and (resid 10 and name HA
  or resid 23 and name HA))
       (segid A and (resid 23 and name HG#
  or resid 33 and name HG1)) 4.0 2.2 1.0 

assign (segid A and (resid 5 and name HN
  or resid 7 and name HN))
       (segid A and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 8 and name HD21)) 3.0 1.7 0.5 

assign (segid A and resid 6 and name HN)
       (segid A and (resid 6 and name HB
  or resid 7 and name HB#
  or resid 8 and name HD21)) 3.0 1.2 0.5 

assign (segid A and (resid 25 and name HG
  or resid 29 and name HG))
       (segid A and (resid 10 and name HB
  or resid 29 and name HB1)) 4.0 2.2 1.0 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG1
  or resid 14 and name HG2
  or resid 22 and name HG
  or resid 29 and name HG))
       (segid A and resid 29 and name HB1) 4.0 2.2 0.5 

assign (segid A and (resid 4 and name HA
  or resid 10 and name HA
  or resid 26 and name HA))
       (segid A and (resid 4 and name HB#
  or resid 4 and name HG)) 3.0 1.2 0.5 

assign (segid A and (resid 13 and name HD1#
  or resid 32 and name HD1#
  or resid 32 and name HD2#))
       (segid A and (resid 13 and name HB#
  or resid 29 and name HB#)) 3.5 1.7 0.5 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG))
       (segid A and (resid 13 and name HB#
  or resid 29 and name HB#)) 3.5 1.7 0.5 

assign (segid A and (resid 10 and name HA
  or resid 24 and name HA
  or resid 28 and name HA
  or resid 31 and name HA))
       (segid A and (resid 13 and name HB#
  or resid 29 and name HB#)) 3.0 1.2 0.5 

assign (segid A and (resid 5 and name HG2
  or resid 10 and name HG12
  or resid 29 and name HG
  or resid 40 and name HB2
  or resid 40 and name HG#))
       (segid A and (resid 31 and name HE#
  or resid 40 and name HD#)) 4.0 2.2 1.0 

assign (segid A and (resid 4 and name HG
  or resid 5 and name HG1
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid A and (resid 31 and name HE#
         or resid 40 and name HD#)) 4.0 2.2 1.0 

assign (segid A and (resid 5 and name HB1
  or resid 5 and name HB2
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB#
  or resid 40 and name HB#))
       (segid A and (resid 31 and name HE#
  or resid 40 and name HD#)) 4.0 2.2 1.0 

assign (segid A and (resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#
  or resid 57 and name HB#
  or resid 57 and name HG))
       (segid A and (resid 39 and name HA
  or resid 57 and name HA)) 3.5 1.7 0.5 

assign (segid A and (resid 10 and name HB
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 43 and name HG1))
       (segid A and (resid 14 and name HD#
  or resid 39 and name HD#)) 4.5 2.7 1.0 

assign (segid A and resid 50 and name HG1#)
       (segid A and (resid 46 and name HA
  or resid 47 and name HA
  or resid 49 and name HA)) 3.0 1.2 0.5 

assign (segid A and (resid 47 and name HB#
  or resid 48 and name HB#))
       (segid A and (resid 46 and name HA
  or resid 47 and name HA
  or resid 48 and name HA)) 3.0 1.2 0.5 

assign (segid A and resid 49 and name HB#)
       (segid A and (resid 46 and name HA
  or resid 47 and name HA
  or resid 48 and name HA)) 4.0 2.2 1.0 

assign (segid A and (resid 41 and name HG#
  or resid 43 and name HG1))
       (segid A and (resid 43 and name HA
  or resid 46 and name HA
  or resid 47 and name HA
  or resid 48 and name HA)) 4.0 2.2 1.0 

assign (segid A and (resid 11 and name HE
  or resid 18 and name HE 
  or resid 39 and name HE 
  or resid 40 and name HE ))
       (segid A and (resid 24 and name HB
  or resid 39 and name HA
  or resid 46 and name HA
  or resid 47 and name HA
  or resid 48 and name HA)) 4.5 2.7 1.0 

assign (segid A and (resid 15 and name HB#
  or resid 29 and name HG))
       (segid A and resid 15 and name HA) 3.0 1.2 0.5 

assign (segid A and (resid 5 and name HN
  or resid 7 and name HN))
       (segid A and resid 7 and name HA) 3.0 1.2 0.5 

assign (segid A and resid 55 and name HG#)
       (segid A and (resid 53 and name HA
  or resid 55 and name HA
  or resid 56 and name HA)) 4.0 2.2 1.0 

assign (segid A and resid 56 and name HB#)
       (segid A and (resid 53 and name HA
  or resid 55 and name HA
  or resid 56 and name HA)) 3.5 1.7 0.5 

assign (segid A and (resid 55 and name HG#
  or resid 56 and name HB2))
       (segid A and (resid 53 and name HA
  or resid 55 and name HA)) 4.0 2.2 1.0 

assign (segid A and resid 56 and name HB#)
       (segid A and (resid 55 and name HA
  or resid 56 and name HA)) 3.0 1.2 0.5 

assign (segid A and (resid 53 and name HE 
  or resid 55 and name HN
  or resid 55 and name HE ))
       (segid A and (resid 53 and name HA
  or resid 55 and name HA
  or resid 56 and name HA)) 4.5 2.7 1.0 

assign (segid A and (resid 36 and name HG1#
  or resid 57 and name HD2#))
       (segid A and (resid 39 and name HA
  or resid 57 and name HA)) 3.5 1.7 0.5 

assign (segid A and (resid 4 and name HB#
  or resid 4 and name HG
  or resid 10 and name HB
  or resid 15 and name HB#
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#
  or resid 57 and name HB#))
       (segid A and (resid 2 and name HA
  or resid 39 and name HA
  or resid 57 and name HA)) 4.0 2.2 1.0 

assign (segid A and (resid 36 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 52 and name HB#))
       (segid A and (resid 39 and name HA
  or resid 51 and name HA)) 4.0 2.2 1.0 

assign (segid A and (resid 36 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 52 and name HB#))
       (segid A and (resid 39 and name HA
  or resid 51 and name HA
  or resid 52 and name HA)) 3.5 1.7 0.5 

assign (segid A and (resid 41 and name HG#
  or resid 43 and name HG1
  or resid 51 and name HG#))
       (segid A and (resid 39 and name HA
  or resid 52 and name HA)) 4.5 2.7 1.0 

assign (segid A and (resid 10 and name HG12
  or resid 29 and name HG))
       (segid A and resid 29 and name HA) 3.5 1.7 0.5 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG#
  or resid 22 and name HG
  or resid 29 and name HG
  or resid 32 and name HG))
       (segid A and resid 29 and name HA) 4.0 2.2 1.0 

assign (segid A and (resid 10 and name HB
  or resid 19 and name HB#
  or resid 29 and name HB#))
       (segid A and resid 25 and name HA) 3.5 1.7 0.5 

assign (segid A and (resid 5 and name HG2
  or resid 10 and name HG12
  or resid 29 and name HG))
       (segid A and resid 29 and name HA) 3.5 1.7 0.5 

assign (segid A and (resid 39 and name HG2
  or resid 40 and name HB2
  or resid 40 and name HG#
  or resid 45 and name HB#
  or resid 46 and name HB#))
       (segid A and (resid 39 and name HA
  or resid 43 and name HA
  or resid 49 and name HA)) 4.0 2.2 1.0 

assign (segid A and (resid 10 and name HB
  or resid 13 and name HB#
  or resid 35 and name HB
  or resid 38 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 43 and name HB#))
       (segid A and resid 39 and name HA) 4.0 2.2 1.0 

assign (segid A and (resid 39 and name HG2
  or resid 40 and name HB2
  or resid 40 and name HG#
  or resid 45 and name HB#
  or resid 46 and name HB#))
       (segid A and resid 43 and name HA) 4.0 2.2 1.0 

assign (segid A and (resid 41 and name HG#
  or resid 43 and name HG#))
       (segid A and resid 43 and name HA) 3.5 1.7 0.5 

assign (segid A and resid 39 and name HE )
       (segid A and (resid 39 and name HA
  or resid 43 and name HA)) 4.0 2.2 1.0 

assign (segid A and (resid 29 and name HG
  or resid 39 and name HG2
  or resid 40 and name HB2
  or resid 40 and name HG#
  or resid 45 and name HB#
  or resid 46 and name HB#))
       (segid A and (resid 11 and name HA
  or resid 42 and name HA)) 3.5 1.7 0.5 

assign (segid A and (resid 10 and name HB
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB2
  or resid 41 and name HB#
  or resid 43 and name HG1))
       (segid A and (resid 38 and name HA
  or resid 41 and name HA)) 3.5 1.7 0.5 

assign (segid A and (resid 2 and name HG#
  or resid 10 and name HB
  or resid 35 and name HB
  or resid 41 and name HG1
  or resid 41 and name HG2
  or resid 43 and name HG1))
       (segid A and (resid 38 and name HA
  or resid 41 and name HA)) 4.0 2.2 1.0 

assign (segid A and resid 38 and name HN)
       (segid A and (resid 38 and name HA
  or resid 41 and name HA)) 3.0 1.2 0.5 

assign (segid A and (resid 18 and name HE 
  or resid 28 and name HN))
       (segid A and resid 28 and name HA) 4.0 2.2 1.0 

assign (segid A and (resid 39 and name HG#
  or resid 40 and name HG#))
       (segid A and resid 40 and name HA) 3.5 1.7 0.5 

assign (segid A and (resid 29 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#))
       (segid A and (resid 28 and name HA
  or resid 40 and name HA)) 3.5 1.7 0.5 

assign (segid A and (resid 35 and name HG2#
  or resid 36 and name HG1#))
       (segid A and resid 33 and name HA) 3.0 1.2 0.5 

assign (segid A and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       (segid A and resid 33 and name HA) 3.0 1.2 0.5 

assign (segid A and (resid 33 and name HG1
  or resid 34 and name HB))
       (segid A and resid 33 and name HA) 4.0 2.2 1.0 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 13 and name HG
  or resid 29 and name HG))
       (segid A and resid 10 and name HA) 3.0 1.2 0.5 

assign (segid A and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 50 and name HB))
       (segid A and (resid 10 and name HA
  or resid 50 and name HA)) 4.0 2.2 1.0 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 13 and name HG
  or resid 29 and name HG))
       (segid A and resid 10 and name HA) 3.0 1.2 0.5 

assign (segid A and (resid 32 and name HD#
  or resid 35 and name HG2#
  or resid 36 and name HG2#))
       (segid A and resid 35 and name HA) 4.0 2.2 1.0 

assign (segid A and (resid 32 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB))
       (segid A and resid 35 and name HA) 3.0 1.2 0.5 

assign (segid A and (resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       (segid A and resid 35 and name HA) 3.5 1.7 0.5 

assign (segid A and (resid 4 and name HG
  or resid 32 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid A and resid 4 and name HD1#) 3.5 1.7 0.5 

assign (segid A and (resid 4 and name HN
  or resid 5 and name HE#))
       (segid A and resid 4 and name HD1#) 4.0 2.2 1.0 

assign (segid A and (resid 4 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid A and resid 4 and name HD2#) 3.5 1.7 0.5 

assign (segid A and (resid 5 and name HG2
  or resid 40 and name HB2
  or resid 40 and name HG#))
       (segid A and resid 5 and name HB#) 3.5 1.7 0.5 

assign (segid A and (resid 4 and name HG
  or resid 5 and name HG1
  or resid 7 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid A and resid 5 and name HB#) 3.5 1.7 0.5 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG))
       (segid A and resid 10 and name HG1#) 3.0 1.2 0.5 

assign (segid A and resid 36 and name HG2#)
       (segid A and (resid 40 and name HG#
         or resid 40 and name HB2)) 3.5 1.7 0.5 

assign (segid A and (resid 10 and name HB
  or resid 15 and name HB#
  or resid 29 and name HG))
       (segid A and resid 12 and name HA) 4.0 2.2 1.0 

assign (segid A and (resid 18 and name HB#
  or resid 29 and name HB#))
       (segid A and resid 15 and name HA) 3.0 1.2 0.5 

assign (segid A and (resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#))
       (segid A and resid 29 and name HB2) 3.5 1.7 0.5 

assign (segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG))
       (segid A and resid 29 and name HB2) 3.0 1.2 0.5 

assign (segid A and (resid 6 and name HG2#
  or resid 7 and name HD1#
  or resid 36 and name HG1#))
       (segid A and resid 36 and name HB) 3.0 1.2 0.5 

assign (segid A and (resid 53 and name HG#
  or resid 56 and name HB2
  or resid 56 and name HD#))
       (segid A and (resid 56 and name HG#)) 2.5 0.7 0.5 

assign (segid A and (resid 55 and name HB#
  or resid 56 and name HB2))
       (segid A and (resid 57 and name HB#)) 4.0 2.2 1.0 

assign (segid B and (resid 25 and name HN 
         or resid 27 and name HN))
       (segid B and resid 24 and name HG2#) 3.5 1.7 0.5 

assign (segid B and (resid 25 and name HN 
         or resid 27 and name HN))
       (segid B and (resid 23 and name HB2 
         or resid 29 and name HB1)) 4.0 2.2 1.0 

assign (segid B and resid 3 and name HN)
       (segid B and (resid 4 and name HD1# 
         or resid 6 and name HD1# 
  or resid 6 and name HG2#)) 4.0 2.2 1.0 

assign (segid B and resid 5 and name HN)
       (segid B and (resid 6 and name HG2# 
         or resid 7 and name HD1#)) 3.5 1.7 0.5 

assign (segid B and resid 6 and name HN)
       (segid B and (resid 6 and name HD# 
         or resid 7 and name HD1#)) 3.5 1.7 0.5 

assign (segid B and resid 7 and name HN)
       (segid B and (resid 6 and name HD# 
         or resid 7 and name HD1# 
  or resid 32 and name HD#)) 4.0 2.2 1.0 

assign (segid B and resid 7 and name HN)
       (segid B and (resid 6 and name HB 
         or resid 7 and name HB#)) 3.5 1.7 0.5 

assign (segid B and resid 8 and name HN)
       (segid B and (resid 6 and name HD# 
         or resid 7 and name HD1#)) 4.0 2.2 1.0 

assign (segid B and resid 9 and name HN)
       (segid B and (resid 10 and name HB 
         or resid 11 and name HG#)) 4.0 2.2 1.0

assign (segid B and resid 11 and name HN)
       (segid B and (resid 10 and name HB 
         or resid 14 and name HB2)) 4.0 2.2 1.0 

assign (segid B and resid 11 and name HN)
       (segid B and (resid 4 and name HA 
         or resid 5 and name HA 
  or resid 10 and name HA 
  or resid 13 and name HA)) 4.0 2.2 1.0 

assign (segid B and resid 12 and name HN)
       (segid B and (resid 10 and name HB 
         or resid 11 and name HG# 
  or resid 14 and name HG#)) 4.0 2.2 1.0 

assign (segid B and resid 14 and name HN)
       (segid B and (resid 10 and name HG1# 
         or resid 17 and name HB#)) 3.5 1.7 0.5 

assign (segid B and resid 14 and name HN)
       (segid B and (resid 11 and name HA 
         or resid 15 and name HA 
  or resid 16 and name HA)) 4.0 2.2 1.0 

assign (segid B and resid 16 and name HN)
       (segid B and (resid 13 and name HA 
         or resid 17 and name HA)) 4.0 2.2 1.0 

assign (segid B and resid 16 and name HE21)
       (segid B and (resid 6 and name HD1# 
         or resid 6 and name HG2# 
  or resid 7 and name HD1# 
  or resid 25 and name HD1#)) 4.0 2.2 1.0 

assign (segid B and resid 16 and name HE21)
       (segid B and (resid 6 and name HG12 
         or resid 12 and name HG2# 
  or resid 21 and name HG2# 
  or resid 24 and name HG2#)) 4.0 2.2 1.0 

assign (segid B and resid 16 and name HE22)
       (segid B and (resid 4 and name HD1# 
         or resid 6 and name HD# 
  or resid 7 and name HD1# 
  or resid 25 and name HD1#)) 4.0 2.2 1.0 

assign (segid B and resid 16 and name HE22)
       (segid B and (resid 3 and name HB# 
         or resid 5 and name HG2 
  or resid 10 and name HG1# 
  or resid 17 and name HB#)) 4.0 2.2 1.0 

assign (segid B and resid 26 and name HN)
       (segid B and (resid 25 and name HB# 
         or resid 26 and name HB# 
  or resid 27 and name HB# 
  or resid 28 and name HB# 
  or resid 28 and name HE#)) 3.5 1.7 0.5 

assign (segid B and resid 29 and name HN)
       (segid B and (resid 29 and name HG 
         or resid 31 and name HG#)) 4.0 2.2 1.0 

assign (segid B and resid 31 and name HN)
       (segid B and (resid 29 and name HD2# 
         or resid 32 and name HD# 
  or resid 34 and name HG2#)) 3.5 1.7 0.5 

assign (segid B and resid 31 and name HN)
       (segid B and (resid 30 and name HG# 
         or resid 34 and name HB)) 3.5 1.7 0.5 

assign (segid B and resid 33 and name HN)
       (segid B and (resid 32 and name HD# 
         or resid 34 and name HG2#)) 4.0 2.2 1.0 

assign (segid B and resid 33 and name HN)
       (segid B and (resid 30 and name HA 
         or resid 32 and name HA)) 4.0 2.2 1.0 

assign (segid B and resid 33 and name HN)
       (segid B and (resid 31 and name HD# 
         or resid 32 and name HG)) 3.5 1.7 0.5 

assign (segid B and resid 35 and name HN)
       (segid B and (resid 32 and name HA 
         or resid 38 and name HA)) 4.0 2.2 1.0 

assign (segid B and resid 37 and name HD21)
       (segid B and (resid 33 and name HG# 
         or resid 34 and name HB)) 4.0 2.2 1.0 

assign (segid B and resid 37 and name HD22)
       (segid B and (resid 33 and name HG# 
         or resid 34 and name HB)) 4.0 2.2 1.0 

assign (segid B and resid 38 and name HN)
       (segid B and (resid 34 and name HG2# 
         or resid 35 and name HG2# 
  or resid 36 and name HG#)) 3.5 1.7 0.5 

assign (segid B and resid 52 and name HN)
       (segid B and (resid 54 and name HN 
         or resid 55 and name HN)) 3.5 1.7 0.5 

assign (segid B and resid 53 and name HN)
       (segid B and (resid 54 and name HN 
         or resid 55 and name HN)) 4.0 2.2 1.0 
assign (segid B and (resid 6 and name HG12 
         or resid 24 and name HG2#))
       (segid B and resid 6 and name HD1#) 3.5 1.7 0.5 

assign (segid B and (resid 6 and name HG11
  or resid 10 and name HB
  or resid 29 and name HG))
       (segid B and resid 6 and name HG2#) 3.5 1.7 0.5 

assign (segid B and (resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1))
       (segid B and resid 6 and name HG2#) 3.5 1.7 0.5 

assign (segid B and (resid 10 and name HB
  or resid 13 and name HG
  or resid 29 and name HG))
       (segid B and resid 10 and name HG2#) 3.5 1.7 0.5 

assign (segid B and (resid 10 and name HB
  or resid 14 and name HB#
  or resid 29 and name HB#))
       (segid B and resid 10 and name HG2#) 3.5 1.7 0.5 

assign (segid B and (resid 10 and name HG2#
  or resid 29 and name HD#
  or resid 34 and name HG2#
  or resid 36 and name HG2#))
       (segid B and (resid 31 and name HG#
  or resid 40 and name HG#)) 4.0 2.2 1.0 

assign (segid B and (resid 10 and name HG2#
  or resid 36 and name HG1#))
       (segid B and (resid 31 and name HG#
         or resid 40 and name HG#)) 4.5 2.7 1.0 

assign (segid B and (resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG2
  or resid 40 and name HB2))
       (segid B and (resid 31 and name HG#
  or resid 40 and name HG#)) 3.5 1.7 0.5 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG#
  or resid 39 and name HG#
  or resid 40 and name HB#))
       (segid B and resid 40 and name HG#) 3.0 1.2 0.5 

assign (segid B and (resid 10 and name HB
  or resid 18 and name HG#
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       (segid B and (resid 31 and name HG#
  or resid 40 and name HG#)) 4.0 2.2 1.0 

assign (segid B and (resid 49 and name HA
  or resid 54 and name HB))
       (segid B and resid 54 and name HG2#) 3.0 1.2 0.5 

assign (segid B and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
      (segid B and resid 34 and name HG1#) 4.5 2.2 1.0 

assign (segid B and (resid 16 and name HG1
  or resid 33 and name HG1
  or resid 34 and name HB))
       (segid B and resid 34 and name HG1#) 3.0 1.2 0.5 

assign (segid B and (resid 5 and name HE#
  or resid 24 and name HN
  or resid 34 and name HN))
       (segid B and resid 34 and name HG1#) 3.5 1.7 0.5 

assign (segid B and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 40 and name HG#))
       (segid B and resid 36 and name HG1#) 4.5 2.7 1.0 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid B and (resid 4 and name HD2#
  or resid 36 and name HG1#)) 4.0 2.2 1.0 

assign (segid B and (resid 13 and name HD#
  or resid 32 and name HD#
  or resid 36 and name HG2#
  or resid 57 and name HD2#))
       (segid B and (resid 39 and name HG#
  or resid 39 and name HE
  or resid 40 and name HG#
  or resid 40 and name HE
  or resid 53 and name HE
  or resid 55 and name HE)) 4.5 2.7 1.0 

assign (segid B and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 32 and name HB2
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 40 and name HB2
  or resid 43 and name HG1))
       (segid B and resid 35 and name HG1#) 4.0 2.2 1.0 

assign (segid B and (resid 29 and name HG
  or resid 40 and name HB2
  or resid 56 and name HG#))
       (segid B and (resid 39 and name HG1 
  or resid 40 and name HG#
  or resid 53 and name HG#)) 3.5 1.7 0.5 

assign (segid B and (resid 29 and name HD#
  or resid 34 and name HG2#
  or resid 36 and name HG1#
  or resid 57 and name HD1#))
       (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 37 and name HD22
  or resid 39 and name HG#
  or resid 40 and name HG#
  or resid 57 and name HG)) 4.0 2.2 1.0 

assign (segid B and (resid 5 and name HA
  or resid 10 and name HA))
       (segid B and resid 5 and name HG1) 3.0 1.2 0.5 

assign (segid B and resid 36 and name HG1#)
       (segid B and (resid 4 and name HG
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HG#)) 4.5 2.7 1.0 

assign (segid B and (resid 14 and name HD#
  or resid 39 and name HD#))
       (segid B and (resid 4 and name HG
  or resid 29 and name HG
  or resid 39 and name HG1
  or resid 40 and name HG#)) 4.0 2.2 1.0 

assign (segid B and (resid 5 and name HE#
  or resid 10 and name HB
  or resid 14 and name HB1
  or resid 29 and name HB#
  or resid 33 and name HG1
  or resid 35 and name HB))
       (segid B and resid 33 and name HB#) 4.0 2.2 1.0 

assign (segid B and (resid 33 and name HG1
  or resid 34 and name HB
  or resid 41 and name HG#
  or resid 43 and name HG#))
       (segid B and resid 33 and name HB#) 3.5 1.7 0.5 

assign (segid B and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HG#))
       (segid B and (resid 2 and name HB#
  or resid 33 and name HB#
  or resid 40 and name HB#)) 4.0 2.2 1.0 

assign (segid B and (resid 1 and name HN
  or resid 43 and name HN
  or resid 52 and name HN))
       (segid B and (resid 2 and name HB#
  or resid 33 and name HB#
  or resid 40 and name HB#
  or resid 51 and name HB#)) 3.0 1.2 0.5 

assign (segid B and (resid 5 and name HG2
  or resid 29 and name HG
  or resid 40 and name HG#))
       (segid B and (resid 2 and name HB#
  or resid 33 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 52 and name HB#)) 4.0 2.2 1.0 

assign (segid B and (resid 33 and name HG#
  or resid 35 and name HB))
       (segid B and resid 33 and name HB#) 2.5 0.7 0.5 

assign (segid B and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#
  or resid 40 and name HG#))
       (segid B and (resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#)) 4.0 2.2 1.0 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG#
  or resid 22 and name HG
  or resid 29 and name HG
  or resid 32 and name HG
  or resid 39 and name HG#
  or resid 40 and name HG#))
       (segid B and (resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#)) 3.5 1.7 0.5 

assign (segid B and resid 43 and name HG1)
       (segid B and (resid 39 and name HB2
  or resid 40 and name HB#)) 4.5 2.7 1.0 

assign (segid B and (resid 53 and name HA
  or resid 55 and name HA))
       (segid B and (resid 53 and name HB#
  or resid 56 and name HB#)) 3.5 1.7 0.5 

assign (segid B and resid 10 and name HA)
       (segid B and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB)) 3.0 1.2 0.5 

assign (segid B and (resid 5 and name HN
         or resid 7 and name HN))
       (segid B and resid 5 and name HB#) 3.0 1.2 0.5 

assign (segid B and (resid 10 and name HD1#
  or resid 36 and name HG2#
  or resid 50 and name HG2#))
       (segid B and (resid 28 and name HB#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 50 and name HB)) 3.5 1.7 0.5 

assign (segid B and (resid 10 and name HA
  or resid 28 and name HA
  or resid 50 and name HA))
       (segid B and (resid 28 and name HB#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 50 and name HB)) 3.5 1.7 0.5 

assign (segid B and (resid 39 and name HA
  or resid 43 and name HA
  or resid 49 and name HA
  or resid 54 and name HB))
       (segid B and (resid 28 and name HB#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 50 and name HB)) 4.5 2.7 1.0 

assign (segid B and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG2#))
       (segid B and (resid 33 and name HG1
  or resid 41 and name HG#
  or resid 43 and name HG#)) 4.0 2.2 1.0 

assign (segid B and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 35 and name HB
  or resid 43 and name HG1))
       (segid B and (resid 33 and name HG1
  or resid 41 and name HG#)) 3.5 1.7 0.5 

assign (segid B and (resid 10 and name HG2#
  or resid 36 and name HG1#
  or resid 36 and name HG2#))
       (segid B and (resid 10 and name HB
  or resid 33 and name HG#)) 4.0 2.2 1.0 

assign (segid B and resid 10 and name HA)
       (segid B and (resid 10 and name HB
  or resid 33 and name HG#)) 3.0 1.2 0.5 

assign (segid B and (resid 10 and name HB
  or resid 23 and name HB1
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       (segid B and (resid 23 and name HG#
  or resid 33 and name HG1
  or resid 38 and name HG#
  or resid 41 and name HG#
  or resid 43 and name HG1
  or resid 49 and name HG#)) 4.0 2.2 1.0 

assign (segid B and (resid 10 and name HA
  or resid 23 and name HA))
       (segid B and (resid 23 and name HG#
  or resid 33 and name HG1)) 4.0 2.2 1.0 

assign (segid B and (resid 5 and name HN
  or resid 7 and name HN))
       (segid B and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 8 and name HD21)) 3.0 1.7 0.5 

assign (segid B and resid 6 and name HN)
       (segid B and (resid 6 and name HB
  or resid 7 and name HB#
  or resid 8 and name HD21)) 3.0 1.2 0.5 

assign (segid B and (resid 25 and name HG
  or resid 29 and name HG))
       (segid B and (resid 10 and name HB
  or resid 29 and name HB1)) 4.0 2.2 1.0 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG1
  or resid 14 and name HG2
  or resid 22 and name HG
  or resid 29 and name HG))
       (segid B and resid 29 and name HB1) 4.0 2.2 0.5 

assign (segid B and (resid 4 and name HA
  or resid 10 and name HA
  or resid 26 and name HA))
       (segid B and (resid 4 and name HB#
  or resid 4 and name HG)) 3.0 1.2 0.5 

assign (segid B and (resid 13 and name HD1#
  or resid 32 and name HD1#
  or resid 32 and name HD2#))
       (segid B and (resid 13 and name HB#
  or resid 29 and name HB#)) 3.5 1.7 0.5 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG))
       (segid B and (resid 13 and name HB#
  or resid 29 and name HB#)) 3.5 1.7 0.5 

assign (segid B and (resid 10 and name HA
  or resid 24 and name HA
  or resid 28 and name HA
  or resid 31 and name HA))
       (segid B and (resid 13 and name HB#
  or resid 29 and name HB#)) 3.0 1.2 0.5 

assign (segid B and (resid 5 and name HG2
  or resid 10 and name HG12
  or resid 29 and name HG
  or resid 40 and name HB2
  or resid 40 and name HG#))
       (segid B and (resid 31 and name HE#
  or resid 40 and name HD#)) 4.0 2.2 1.0 

assign (segid B and (resid 4 and name HG
  or resid 5 and name HG1
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid B and (resid 31 and name HE#
         or resid 40 and name HD#)) 4.0 2.2 1.0 

assign (segid B and (resid 5 and name HB1
  or resid 5 and name HB2
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB#
  or resid 40 and name HB#))
       (segid B and (resid 31 and name HE#
  or resid 40 and name HD#)) 4.0 2.2 1.0 

assign (segid B and (resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#
  or resid 57 and name HB#
  or resid 57 and name HG))
       (segid B and (resid 39 and name HA
  or resid 57 and name HA)) 3.5 1.7 0.5 

assign (segid B and (resid 10 and name HB
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 43 and name HG1))
       (segid B and (resid 14 and name HD#
  or resid 39 and name HD#)) 4.5 2.7 1.0 

assign (segid B and resid 50 and name HG1#)
       (segid B and (resid 46 and name HA
  or resid 47 and name HA
  or resid 49 and name HA)) 3.0 1.2 0.5 

assign (segid B and (resid 47 and name HB#
  or resid 48 and name HB#))
       (segid B and (resid 46 and name HA
  or resid 47 and name HA
  or resid 48 and name HA)) 3.0 1.2 0.5 

assign (segid B and resid 49 and name HB#)
       (segid B and (resid 46 and name HA
  or resid 47 and name HA
  or resid 48 and name HA)) 4.0 2.2 1.0 

assign (segid B and (resid 41 and name HG#
  or resid 43 and name HG1))
       (segid B and (resid 43 and name HA
  or resid 46 and name HA
  or resid 47 and name HA
  or resid 48 and name HA)) 4.0 2.2 1.0 

assign (segid B and (resid 11 and name HE
  or resid 18 and name HE 
  or resid 39 and name HE 
  or resid 40 and name HE ))
       (segid B and (resid 24 and name HB
  or resid 39 and name HA
  or resid 46 and name HA
  or resid 47 and name HA
  or resid 48 and name HA)) 4.5 2.7 1.0 

assign (segid B and (resid 15 and name HB#
  or resid 29 and name HG))
       (segid B and resid 15 and name HA) 3.0 1.2 0.5 

assign (segid B and (resid 5 and name HN
  or resid 7 and name HN))
       (segid B and resid 7 and name HA) 3.0 1.2 0.5 

assign (segid B and resid 55 and name HG#)
       (segid B and (resid 53 and name HA
  or resid 55 and name HA
  or resid 56 and name HA)) 4.0 2.2 1.0 

assign (segid B and resid 56 and name HB#)
       (segid B and (resid 53 and name HA
  or resid 55 and name HA
  or resid 56 and name HA)) 3.5 1.7 0.5 

assign (segid B and (resid 55 and name HG#
  or resid 56 and name HB2))
       (segid B and (resid 53 and name HA
  or resid 55 and name HA)) 4.0 2.2 1.0 

assign (segid B and resid 56 and name HB#)
       (segid B and (resid 55 and name HA
  or resid 56 and name HA)) 3.0 1.2 0.5 

assign (segid B and (resid 53 and name HE 
  or resid 55 and name HN
  or resid 55 and name HE ))
       (segid B and (resid 53 and name HA
  or resid 55 and name HA
  or resid 56 and name HA)) 4.5 2.7 1.0 

assign (segid B and (resid 36 and name HG1#
  or resid 57 and name HD2#))
       (segid B and (resid 39 and name HA
  or resid 57 and name HA)) 3.5 1.7 0.5 

assign (segid B and (resid 4 and name HB#
  or resid 4 and name HG
  or resid 10 and name HB
  or resid 15 and name HB#
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#
  or resid 57 and name HB#))
       (segid B and (resid 2 and name HA
  or resid 39 and name HA
  or resid 57 and name HA)) 4.0 2.2 1.0 

assign (segid B and (resid 36 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 52 and name HB#))
       (segid B and (resid 39 and name HA
  or resid 51 and name HA)) 4.0 2.2 1.0 

assign (segid B and (resid 36 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 52 and name HB#))
       (segid B and (resid 39 and name HA
  or resid 51 and name HA
  or resid 52 and name HA)) 3.5 1.7 0.5 

assign (segid B and (resid 41 and name HG#
  or resid 43 and name HG1
  or resid 51 and name HG#))
       (segid B and (resid 39 and name HA
  or resid 52 and name HA)) 4.5 2.7 1.0 

assign (segid B and (resid 10 and name HG12
  or resid 29 and name HG))
       (segid B and resid 29 and name HA) 3.5 1.7 0.5 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG#
  or resid 22 and name HG
  or resid 29 and name HG
  or resid 32 and name HG))
       (segid B and resid 29 and name HA) 4.0 2.2 1.0 

assign (segid B and (resid 10 and name HB
  or resid 19 and name HB#
  or resid 29 and name HB#))
       (segid B and resid 25 and name HA) 3.5 1.7 0.5 

assign (segid B and (resid 5 and name HG2
  or resid 10 and name HG12
  or resid 29 and name HG))
       (segid B and resid 29 and name HA) 3.5 1.7 0.5 

assign (segid B and (resid 39 and name HG2
  or resid 40 and name HB2
  or resid 40 and name HG#
  or resid 45 and name HB#
  or resid 46 and name HB#))
       (segid B and (resid 39 and name HA
  or resid 43 and name HA
  or resid 49 and name HA)) 4.0 2.2 1.0 

assign (segid B and (resid 10 and name HB
  or resid 13 and name HB#
  or resid 35 and name HB
  or resid 38 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 43 and name HB#))
       (segid B and resid 39 and name HA) 4.0 2.2 1.0 

assign (segid B and (resid 39 and name HG2
  or resid 40 and name HB2
  or resid 40 and name HG#
  or resid 45 and name HB#
  or resid 46 and name HB#))
       (segid B and resid 43 and name HA) 4.0 2.2 1.0 

assign (segid B and (resid 41 and name HG#
  or resid 43 and name HG#))
       (segid B and resid 43 and name HA) 3.5 1.7 0.5 

assign (segid B and resid 39 and name HE )
       (segid B and (resid 39 and name HA
  or resid 43 and name HA)) 4.0 2.2 1.0 

assign (segid B and (resid 29 and name HG
  or resid 39 and name HG2
  or resid 40 and name HB2
  or resid 40 and name HG#
  or resid 45 and name HB#
  or resid 46 and name HB#))
       (segid B and (resid 11 and name HA
  or resid 42 and name HA)) 3.5 1.7 0.5 

assign (segid B and (resid 10 and name HB
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB2
  or resid 41 and name HB#
  or resid 43 and name HG1))
       (segid B and (resid 38 and name HA
  or resid 41 and name HA)) 3.5 1.7 0.5 

assign (segid B and (resid 2 and name HG#
  or resid 10 and name HB
  or resid 35 and name HB
  or resid 41 and name HG1
  or resid 41 and name HG2
  or resid 43 and name HG1))
       (segid B and (resid 38 and name HA
  or resid 41 and name HA)) 4.0 2.2 1.0 

assign (segid B and resid 38 and name HN)
       (segid B and (resid 38 and name HA
  or resid 41 and name HA)) 3.0 1.2 0.5 

assign (segid B and (resid 18 and name HE 
  or resid 28 and name HN))
       (segid B and resid 28 and name HA) 4.0 2.2 1.0 

assign (segid B and (resid 39 and name HG#
  or resid 40 and name HG#))
       (segid B and resid 40 and name HA) 3.5 1.7 0.5 

assign (segid B and (resid 29 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#))
       (segid B and (resid 28 and name HA
  or resid 40 and name HA)) 3.5 1.7 0.5 

assign (segid B and (resid 35 and name HG2#
  or resid 36 and name HG1#))
       (segid B and resid 33 and name HA) 3.0 1.2 0.5 

assign (segid B and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       (segid B and resid 33 and name HA) 3.0 1.2 0.5 

assign (segid B and (resid 33 and name HG1
  or resid 34 and name HB))
       (segid B and resid 33 and name HA) 4.0 2.2 1.0 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 13 and name HG
  or resid 29 and name HG))
       (segid B and resid 10 and name HA) 3.0 1.2 0.5 

assign (segid B and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 50 and name HB))
       (segid B and (resid 10 and name HA
  or resid 50 and name HA)) 4.0 2.2 1.0 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 13 and name HG
  or resid 29 and name HG))
       (segid B and resid 10 and name HA) 3.0 1.2 0.5 

assign (segid B and (resid 32 and name HD#
  or resid 35 and name HG2#
  or resid 36 and name HG2#))
       (segid B and resid 35 and name HA) 4.0 2.2 1.0 

assign (segid B and (resid 32 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB))
       (segid B and resid 35 and name HA) 3.0 1.2 0.5 

assign (segid B and (resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       (segid B and resid 35 and name HA) 3.5 1.7 0.5 

assign (segid B and (resid 4 and name HG
  or resid 32 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid B and resid 4 and name HD1#) 3.5 1.7 0.5 

assign (segid B and (resid 4 and name HN
  or resid 5 and name HE#))
       (segid B and resid 4 and name HD1#) 4.0 2.2 1.0 

assign (segid B and (resid 4 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid B and resid 4 and name HD2#) 3.5 1.7 0.5 

assign (segid B and (resid 5 and name HG2
  or resid 40 and name HB2
  or resid 40 and name HG#))
       (segid B and resid 5 and name HB#) 3.5 1.7 0.5 

assign (segid B and (resid 4 and name HG
  or resid 5 and name HG1
  or resid 7 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       (segid B and resid 5 and name HB#) 3.5 1.7 0.5 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG))
       (segid B and resid 10 and name HG1#) 3.0 1.2 0.5 

assign (segid B and resid 36 and name HG2#)
       (segid B and (resid 40 and name HG#
         or resid 40 and name HB2)) 3.5 1.7 0.5 

assign (segid B and (resid 10 and name HB
  or resid 15 and name HB#
  or resid 29 and name HG))
       (segid B and resid 12 and name HA) 4.0 2.2 1.0 

assign (segid B and (resid 18 and name HB#
  or resid 29 and name HB#))
       (segid B and resid 15 and name HA) 3.0 1.2 0.5 

assign (segid B and (resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#))
       (segid B and resid 29 and name HB2) 3.5 1.7 0.5 

assign (segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG))
       (segid B and resid 29 and name HB2) 3.0 1.2 0.5 

assign (segid B and (resid 6 and name HG2#
  or resid 7 and name HD1#
  or resid 36 and name HG1#))
       (segid B and resid 36 and name HB) 3.0 1.2 0.5 

assign (segid B and (resid 53 and name HG#
  or resid 56 and name HB2
  or resid 56 and name HD#))
       (segid B and (resid 56 and name HG#)) 2.5 0.7 0.5 

assign (segid B and (resid 55 and name HB#
  or resid 56 and name HB2))
       (segid B and (resid 57 and name HB#)) 4.0 2.2 1.0 

assign ( resid 8 and name HD21) ( resid 8 and name HB1) 4.0 2.2 1.0
assign ( resid 8 and name HD22) ( resid 8 and name HB1) 4.0 2.2 1.0
assign ( resid 8 and name HD21) ( resid 8 and name HB2) 4.0 2.2 1.0
assign ( resid 8 and name HD22) ( resid 8 and name HB2) 4.0 2.2 1.0
assign ( resid 8 and name HD21) ( resid 8 and name HD22) 3.5 1.7 0.5
assign ( resid 16 and name HE21) ( resid 16 and name HE22) 2.5 0.7 0.5
assign ( resid 16 and name HE21) ( resid 16 and name HG1) 4.0 2.2 1.0
assign ( resid 16 and name HE22) ( resid 16 and name HG1) 4.0 2.2 1.0
assign ( resid 16 and name HE21) ( resid 16 and name HG2) 4.0 2.2 1.0
assign ( resid 16 and name HE22) ( resid 16 and name HG2) 4.0 2.2 1.0
assign ( resid 37 and name HD21) ( resid 37 and name HB1) 4.0 2.2 1.0
assign ( resid 37 and name HD22) ( resid 37 and name HB1) 4.0 2.2 1.0
assign ( resid 37 and name HD21) ( resid 37 and name HB2) 4.0 2.2 1.0
assign ( resid 37 and name HD22) ( resid 37 and name HB2) 4.0 2.2 1.0
assign ( resid 37 and name HD21) ( resid 37 and name HD22) 2.5 0.7 0.5

assign ( segid A and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#))
       ( segid B and resid 6 and name HD1#) 5.0 3.2 1.0 
  
assign ( segid A and (resid 10 and name HA
  or resid 29 and name HA))
       ( segid B and resid 6 and name HD1#) 5.0 3.2 1.0  
  
assign ( segid A and (resid 3 and name HB#
  or resid 29 and name HG
  or resid 31 and name HG#))
       ( segid B and resid 10 and name HD1#) 4.0 2.2 1.0 

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 22 and name HG
  or resid 31 and name HD#
  or resid 32 and name HG))
       ( segid B and resid 10 and name HD1#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 19 and name HB#
  or resid 29 and name HB#
  or resid 32 and name HB1
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid B and resid 10 and name HD1#) 3.0 1.2 0.5 

assign ( segid A and (resid 16 and name HG1
  or resid 33 and name HG1
  or resid 34 and name HB))
       ( segid B and resid 10 and name HD1#) 4.0 2.2 1.0 

assign ( segid A and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#))
       ( segid B and resid 6 and name HG2#) 4.0 2.2 1.0 

assign ( segid A and (resid 39 and name HE
  or resid 40 and name HE
  or resid 41 and name HN
  or resid 46 and name HN))
       ( segid B and resid 46 and name HB#) 3.5 1.7 0.5 

assign ( segid A and (resid 39 and name HE
  or resid 40 and name HE 
  or resid 44 and name HN
  or resid 45 and name HN))
       ( segid B and (resid 45 and name HB#
  or resid 46 and name HB#)) 4.0 2.2 1.0 

assign ( segid A and (resid 6 and name HG2#
  or resid 7 and name HD1#
  or resid 36 and name HG1#))
       ( segid B and resid 3 and name HB#) 4.0 2.2 1.0 

assign ( segid A and (resid 13 and name HD2#
  or resid 22 and name HD1#
  or resid 35 and name HG2#
  or resid 36 and name HG#))
       ( segid B and resid 3 and name HB#) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HB
  or resid 13 and name HB#
  or resid 29 and name HB#
  or resid 31 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid B and (resid 12 and name HG2#
         or resid 21 and name HG2# 
  or resid 24 and name HG2#)) 4.0 2.2 1.0  

assign ( segid A and (resid 11 and name HE
  or resid 14 and name HE
  or resid 18 and name HE
  or resid 39 and name HE))
       ( segid B and (resid 12 and name HG2#
         or resid 21 and name HG2#
  or resid 24 and name HG2#)) 3.5 1.7 0.5 

assign ( segid A and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#))
       ( segid B and resid 7 and name HD2#) 4.0 2.2 1.0 

assign ( segid A and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB))
       ( segid B and resid 7 and name HD2#) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 32 and name HB2
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid B and resid 7 and name HD2#) 4.0 2.2 1.0 

assign ( segid A and (resid 4 and name HA
  or resid 10 and name HA
  or resid 26 and name HA))
       ( segid B and resid 7 and name HD2#) 4.0 2.2 1.0 

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 11 and name HG#
  or resid 13 and name HG
  or resid 29 and name HG))
       ( segid B and resid 25 and name HD2#) 4.0 2.2 1.0 

assign ( segid A and (resid 5 and name HE#
  or resid 10 and name HB
  or resid 14 and name HB1
  or resid 23 and name HB2
  or resid 29 and name HB#))
       ( segid B and resid 25 and name HD2#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 13 and name HB#
  or resid 18 and name HB#
  or resid 29 and name HB#))
       ( segid B and resid 25 and name HD2#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HA
  or resid 17 and name HA
  or resid 24 and name HA))
       ( segid B and (resid 10 and name HG22
  or resid 25 and name HD2#)) 3.0 1.2 0.5 

assign ( segid A and (resid 5 and name HB1
  or resid 5 and name HB2
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB))
       ( segid B and resid 13 and name HD#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 13 and name HB#
  or resid 18 and name HB#
  or resid 29 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid B and resid 13 and name HD#) 3.5 1.7 0.5 

assign ( segid A and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 31 and name HG#
  or resid 40 and name HG#))
       ( segid B and resid 13 and name HD#) 3.5 1.7 0.5 

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG1))
       ( segid B and resid 13 and name HD#) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HB
  or resid 23 and name HB1
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid B and resid 13 and name HD#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid B and resid 13 and name HD#) 4.5 2.2 1.0 

assign ( segid A and (resid 23 and name HA
  or resid 32 and name HA))
       ( segid B and resid 13 and name HD#) 4.5 2.7 1.0

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG))
       ( segid B and resid 29 and name HD#) 3.5 1.7 0.5 

assign ( segid A and (resid 2 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 36 and name HB))
       ( segid B and resid 29 and name HD1# ) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid B and resid 29 and name HD1#) 4.0 2.2 1.0 

assign ( segid A and (resid 27 and name HG1
  or resid 27 and name HG2
  or resid 33 and name HG1
  or resid 34 and name HB))
       ( segid B and resid 29 and name HD1#) 5.0 3.2 1.0 

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 11 and name HG#
  or resid 29 and name HG))
       ( segid B and resid 29 and name HD2#) 4.0 2.2 1.0 

assign ( segid A and (resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB))
       ( segid B and resid 29 and name HD2#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 25 and name HB#
  or resid 27 and name HB#
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid B and resid 29 and name HD2#) 3.0 1.2 0.5 

assign ( segid A and (resid 10 and name HG2#
  or resid 29 and name HD#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid B and (resid 14 and name HG#
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#)) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB#
  or resid 40 and name HB#2))
       ( segid B and (resid 11 and name HG#
         or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#)) 4.0 2.2 1.0 

assign ( segid A and (resid 14 and name HD#
  or resid 39 and name HD#))
       ( segid B and (resid 14 and name HG#
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#)) 3.0 1.2 0.5 

assign ( segid A and (resid 10 and name HA
  or resid 29 and name HA
  or resid 44 and name HB#))
       ( segid B and (resid 14 and name HG#
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#)) 5.0 3.2 1.0

assign ( segid A and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid B and (resid 11 and name HB#
  or resid 38 and name HB#
  or resid 39 and name HB2)) 3.0 1.2 0.5 

assign ( segid A and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid B and resid 33 and name HB#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid B and (resid 33 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#)) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid B and (resid 26 and name HB#
  or resid 33 and name HB#
  or resid 41 and name HB#)) 4.0 2.2 1.0 

assign ( segid A and (resid 23 and name HA
  or resid 32 and name HA
  or resid 38 and name HA))
       ( segid B and (resid 26 and name HB#
         or resid 33 and name HB#)) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid B and (resid 33 and name HB#
         or resid 43 and name HG1)) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HA
  or resid 23 and name HA))
       ( segid B and (resid 26 and name HB#
  or resid 33 and name HB#
  or resid 40 and name HB2
  or resid 43 and name HG1)) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 41 and name HG#
  or resid 42 and name HB#
  or resid 43 and name HG1))
       ( segid B and (resid 2 and name HB#
         or resid 33 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#)) 3.0 1.2 0.5 

assign ( segid A and (resid 39 and name HA
  or resid 51 and name HA))
       ( segid B and (resid 2 and name HB#
         or resid 33 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#)) 4.0 2.2 1.0

assign ( segid B and resid 36 and name HG#)
       ( segid B and (resid 35 and name HB
         or resid 36 and name HB)) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HG2#
  or resid 29 and name HD#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid B and (resid 33 and name HG#
  or resid 43 and name HG1)) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid B and (resid 19 and name HG1
  or resid 33 and name HG1
  or resid 41 and name HG#
  or resid 43 and name HG#)) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid B and (resid 34 and name HB
  or resid 43 and name HG1)) 4.0 2.2 1.0

assign ( segid A and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid B and (resid 14 and name HD#
  or resid 39 and name HD#)) 4.0 2.2 1.0 

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid B and resid 39 and name HD#) 4.0 2.2 1.0 

assign ( segid A and (resid 5 and name HG2
  or resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HB2
  or resid 40 and name HG#))
       ( segid B and (resid 4 and name HD1#)) 4.0 2.2 1.0 

assign ( segid A and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid B and resid 4 and name HD1#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 16 and name HB2
  or resid 30 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 43 and name HG1))
       ( segid B and resid 4 and name HD1#) 4.0 2.2 1.0 

assign ( segid A and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HG#))
       ( segid B and resid 4 and name HD2#) 3.5 1.7 0.5 

assign ( segid A and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid B and resid 4 and name HD2#) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HB
  or resid 30 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 40 and name HB2
  or resid 43 and name HG1))
       ( segid B and resid 4 and name HD2#) 3.5 1.7 0.5 

assign ( segid A and (resid 7 and name HD1#
  or resid 36 and name HG1#))
       ( segid B and resid 6 and name HB) 4.0 2.2 1.0 

assign ( segid A and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 40 and name HG#))
       ( segid B and resid 6 and name HB) 4.0 2.2 1.0 

assign ( segid A and (resid 7 and name HD1#
  or resid 36 and name HG1#))
       ( segid B and resid 6 and name HG11) 5.0 3.2 1.0 

assign ( segid A and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid B and resid 7 and name HD1#) 5.0 3.2 1.0

assign ( segid A and (resid 4 and name HG
  or resid 5 and name HD#
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG1
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid B and resid 7 and name HD1#) 4.0 2.2 1.0 

assign ( segid A and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid B and resid 7 and name HD1#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 26 and name HB#
  or resid 28 and name HB#
  or resid 29 and name HB1
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB2
  or resid 43 and name HG1))
       ( segid B and resid 7 and name HD1#) 3.5 1.7 0.5 

assign ( segid A and (resid 4 and name HA
  or resid 10 and name HA
  or resid 26 and name HA))
       ( segid B and resid 7 and name HD1#) 3.5 1.7 0.5 

assign ( segid A and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid B and resid 22 and name HD1#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HA
  or resid 29 and name HA
  or resid 44 and name HB#))
       ( segid B and resid 22 and name HD1#) 4.5 2.7 1.0

assign ( segid A and (resid 10 and name HD1#
  or resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid B and resid 22 and name HD2#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HD1#
  or resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid B and resid 25 and name HB#) 4.0 2.2 1.0

assign ( segid A and (resid 13 and name HD1#
  or resid 32 and name HD#
  or resid 36 and name HG1#))
       ( segid B and resid 35 and name HG1#) 4.0 2.2 1.0 

assign ( segid A and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HB2
  or resid 40 and name HG#))
       ( segid B and resid 35 and name HG1#) 4.0 2.2 1.0 

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid B and resid 35 and name HG1#
  ) 3.5 1.7 0.5 

assign ( segid A and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid B and resid 35 and name HG1#) 4.0 2.2 1.0 

assign ( segid A and (resid 5 and name HE#
  or resid 10 and name HB
  or resid 14 and name HB1
  or resid 23 and name HB2
  or resid 29 and name HB#
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid B and resid 35 and name HG1#) 4.0 2.2 1.0 

assign ( segid A and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HG#))
       ( segid B and resid 35 and name HG2#) 3.5 1.7 0.5 

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid B and resid 35 and name HG2#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 14 and name HB2
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid B and resid 35 and name HG2#) 3.5 1.7 0.5 

assign ( segid A and (resid 5 and name HE#
  or resid 10 and name HB
  or resid 14 and name HB1
  or resid 23 and name HB2
  or resid 29 and name HB#
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid B and resid 35 and name HG2#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HG2#
  or resid 25 and name HD2#
  or resid 36 and name HG#
  or resid 50 and name HG2#))
       ( segid B and resid 36 and name HG1#) 4.0 2.2 1.0 

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid B and resid 36 and name HG1#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 28 and name HE#
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid B and resid 36 and name HG1#) 3.5 1.7 0.5 

assign ( segid A and (resid 5 and name HG2
  or resid 10 and name HG12
  or resid 29 and name HG
  or resid 40 and name HB2
  or resid 40 and name HG#))
       ( segid B and resid 36 and name HG2#) 4.0 2.2 1.0 

assign ( segid A and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG#
  or resid 22 and name HG
  or resid 29 and name HG
  or resid 32 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid B and resid 36 and name HG2#) 4.0 2.2 1.0 

assign ( segid A and (resid 10 and name HB
  or resid 23 and name HB1
  or resid 28 and name HE#
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid B and resid 36 and name HG2#) 3.5 1.7 0.5 

assign ( segid A and (resid 4 and name HG
  or resid 5 and name HD#
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG1
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid B and resid 40 and name HD#) 4.0 2.2 1.0 

assign ( segid A and (resid 4 and name HG
  or resid 5 and name HD#
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG1
  or resid 40 and name HB#
  or resid 40 and name HG#
  or resid 56 and name HB2
  or resid 56 and name HD#))
       ( segid B and resid 56 and name HE#) 4.0 2.2 1.0 

assign ( segid B and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#))
       ( segid A and resid 6 and name HD1#) 5.0 3.2 1.0 
  
assign ( segid B and (resid 10 and name HA
  or resid 29 and name HA))
       ( segid A and resid 6 and name HD1#) 5.0 3.2 1.0  
  
assign ( segid B and (resid 3 and name HB#
  or resid 29 and name HG
  or resid 31 and name HG#))
       ( segid A and resid 10 and name HD1#) 4.0 2.2 1.0 

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 22 and name HG
  or resid 31 and name HD#
  or resid 32 and name HG))
       ( segid A and resid 10 and name HD1#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 19 and name HB#
  or resid 29 and name HB#
  or resid 32 and name HB1
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid A and resid 10 and name HD1#) 3.0 1.2 0.5 

assign ( segid B and (resid 16 and name HG1
  or resid 33 and name HG1
  or resid 34 and name HB))
       ( segid A and resid 10 and name HD1#) 4.0 2.2 1.0 

assign ( segid B and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#))
       ( segid A and resid 6 and name HG2#) 4.0 2.2 1.0 

assign ( segid B and (resid 39 and name HE 
  or resid 40 and name HE 
  or resid 41 and name HN
  or resid 46 and name HN))
       ( segid A and resid 46 and name HB#) 3.5 1.7 0.5 

assign ( segid B and (resid 39 and name HE 
  or resid 40 and name HE 
  or resid 44 and name HN
  or resid 45 and name HN))
       ( segid A and (resid 45 and name HB#
  or resid 46 and name HB#)) 4.0 2.2 1.0 

assign ( segid B and (resid 6 and name HG2#
  or resid 7 and name HD1#
  or resid 36 and name HG1#))
       ( segid A and resid 3 and name HB#) 4.0 2.2 1.0 

assign ( segid B and (resid 13 and name HD2#
  or resid 22 and name HD1#
  or resid 35 and name HG2#
  or resid 36 and name HG#))
       ( segid A and resid 3 and name HB#) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HB
  or resid 13 and name HB#
  or resid 29 and name HB#
  or resid 31 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid A and (resid 12 and name HG2#
         or resid 21 and name HG2# 
  or resid 24 and name HG2#)) 4.0 2.2 1.0  

assign ( segid B and (resid 11 and name HE
  or resid 14 and name HE
  or resid 18 and name HE
  or resid 39 and name HE))
       ( segid A and (resid 12 and name HG2#
         or resid 21 and name HG2#
  or resid 24 and name HG2#)) 3.5 1.7 0.5 

assign ( segid B and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 31 and name HG#))
       ( segid A and resid 7 and name HD2#) 4.0 2.2 1.0 

assign ( segid B and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB))
       ( segid A and resid 7 and name HD2#) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 32 and name HB2
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid A and resid 7 and name HD2#) 4.0 2.2 1.0 

assign ( segid B and (resid 4 and name HA
  or resid 10 and name HA
  or resid 26 and name HA))
       ( segid A and resid 7 and name HD2#) 4.0 2.2 1.0 

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 11 and name HG#
  or resid 13 and name HG
  or resid 29 and name HG))
       ( segid A and resid 25 and name HD2#) 4.0 2.2 1.0 

assign ( segid B and (resid 5 and name HE#
  or resid 10 and name HB
  or resid 14 and name HB1
  or resid 23 and name HB2
  or resid 29 and name HB#))
       ( segid A and resid 25 and name HD2#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 13 and name HB#
  or resid 18 and name HB#
  or resid 29 and name HB#))
       ( segid A and resid 25 and name HD2#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HA
  or resid 17 and name HA
  or resid 24 and name HA))
       ( segid A and (resid 10 and name HG22
  or resid 25 and name HD2#)) 3.0 1.2 0.5 

assign ( segid B and (resid 5 and name HB1
  or resid 5 and name HB2
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB))
       ( segid A and resid 13 and name HD#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 13 and name HB#
  or resid 18 and name HB#
  or resid 29 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid A and resid 13 and name HD#) 3.5 1.7 0.5 

assign ( segid B and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 31 and name HG#
  or resid 40 and name HG#))
       ( segid A and resid 13 and name HD#) 3.5 1.7 0.5 

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG1))
       ( segid A and resid 13 and name HD#) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HB
  or resid 23 and name HB1
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid A and resid 13 and name HD#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid A and resid 13 and name HD#) 4.5 2.2 1.0 

assign ( segid B and (resid 23 and name HA
  or resid 32 and name HA))
       ( segid A and resid 13 and name HD#) 4.5 2.7 1.0

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG))
       ( segid A and resid 29 and name HD#) 3.5 1.7 0.5 

assign ( segid B and (resid 2 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 36 and name HB))
       ( segid A and resid 29 and name HD1# ) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid A and resid 29 and name HD1#) 4.0 2.2 1.0 

assign ( segid B and (resid 27 and name HG1
  or resid 27 and name HG2
  or resid 33 and name HG1
  or resid 34 and name HB))
       ( segid A and resid 29 and name HD1#) 5.0 3.2 1.0 

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 11 and name HG#
  or resid 29 and name HG))
       ( segid A and resid 29 and name HD2#) 4.0 2.2 1.0 

assign ( segid B and (resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB))
       ( segid A and resid 29 and name HD2#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 25 and name HB#
  or resid 27 and name HB#
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB))
       ( segid A and resid 29 and name HD2#) 3.0 1.2 0.5 

assign ( segid B and (resid 10 and name HG2#
  or resid 29 and name HD#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid A and (resid 14 and name HG#
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#)) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB#
  or resid 40 and name HB#2))
       ( segid A and (resid 11 and name HG#
         or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#)) 4.0 2.2 1.0 

assign ( segid B and (resid 14 and name HD#
  or resid 39 and name HD#))
       ( segid A and (resid 14 and name HG#
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#)) 3.0 1.2 0.5 

assign ( segid B and (resid 10 and name HA
  or resid 29 and name HA
  or resid 44 and name HB#))
       ( segid A and (resid 14 and name HG#
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#)) 5.0 3.2 1.0

assign ( segid B and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid A and (resid 11 and name HB#
  or resid 38 and name HB#
  or resid 39 and name HB2)) 3.0 1.2 0.5 

assign ( segid B and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid A and resid 33 and name HB#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid A and (resid 33 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#)) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid A and (resid 26 and name HB#
  or resid 33 and name HB#
  or resid 41 and name HB#)) 4.0 2.2 1.0 

assign ( segid B and (resid 23 and name HA
  or resid 32 and name HA
  or resid 38 and name HA))
       ( segid A and (resid 26 and name HB#
         or resid 33 and name HB#)) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid A and (resid 33 and name HB#
         or resid 43 and name HG1)) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HA
  or resid 23 and name HA))
       ( segid A and (resid 26 and name HB#
  or resid 33 and name HB#
  or resid 40 and name HB2
  or resid 43 and name HG1)) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HB
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 41 and name HG#
  or resid 42 and name HB#
  or resid 43 and name HG1))
       ( segid A and (resid 2 and name HB#
         or resid 33 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#)) 3.0 1.2 0.5 

assign ( segid B and (resid 39 and name HA
  or resid 51 and name HA))
       ( segid A and (resid 2 and name HB#
         or resid 33 and name HB#
  or resid 39 and name HB2
  or resid 40 and name HB#)) 4.0 2.2 1.0

assign ( segid A and resid 36 and name HG#)
       ( segid A and (resid 35 and name HB
         or resid 36 and name HB)) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HG2#
  or resid 29 and name HD#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid A and (resid 33 and name HG#
  or resid 43 and name HG1)) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HG2#
  or resid 34 and name HG2#
  or resid 36 and name HG#))
       ( segid A and (resid 19 and name HG1
  or resid 33 and name HG1
  or resid 41 and name HG#
  or resid 43 and name HG#)) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid A and (resid 34 and name HB
  or resid 43 and name HG1)) 4.0 2.2 1.0

assign ( segid B and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid A and (resid 14 and name HD#
  or resid 39 and name HD#)) 4.0 2.2 1.0 

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid A and resid 39 and name HD#) 4.0 2.2 1.0 

assign ( segid B and (resid 5 and name HG2
  or resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HB2
  or resid 40 and name HG#))
       ( segid A and (resid 4 and name HD1#)) 4.0 2.2 1.0 

assign ( segid B and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid A and resid 4 and name HD1#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 16 and name HB2
  or resid 30 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 43 and name HG1))
       ( segid A and resid 4 and name HD1#) 4.0 2.2 1.0 

assign ( segid B and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HG#))
       ( segid A and resid 4 and name HD2#) 3.5 1.7 0.5 

assign ( segid B and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid A and resid 4 and name HD2#) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HB
  or resid 30 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 40 and name HB2
  or resid 43 and name HG1))
       ( segid A and resid 4 and name HD2#) 3.5 1.7 0.5 

assign ( segid B and (resid 7 and name HD1#
  or resid 36 and name HG1#))
       ( segid A and resid 6 and name HB) 4.0 2.2 1.0 

assign ( segid B and (resid 3 and name HB#
  or resid 10 and name HG11
  or resid 29 and name HG
  or resid 40 and name HG#))
       ( segid A and resid 6 and name HB) 4.0 2.2 1.0 

assign ( segid B and (resid 7 and name HD1#
  or resid 36 and name HG1#))
       ( segid A and resid 6 and name HG11) 5.0 3.2 1.0 

assign ( segid B and (resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid A and resid 7 and name HD1#) 5.0 3.2 1.0

assign ( segid B and (resid 4 and name HG
  or resid 5 and name HD#
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG1
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid A and resid 7 and name HD1#) 4.0 2.2 1.0 

assign ( segid B and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid A and resid 7 and name HD1#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 26 and name HB#
  or resid 28 and name HB#
  or resid 29 and name HB1
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB2
  or resid 43 and name HG1))
       ( segid A and resid 7 and name HD1#) 3.5 1.7 0.5 

assign ( segid B and (resid 4 and name HA
  or resid 10 and name HA
  or resid 26 and name HA))
       ( segid A and resid 7 and name HD1#) 3.5 1.7 0.5 

assign ( segid B and (resid 5 and name HB#
  or resid 6 and name HB
  or resid 7 and name HB#
  or resid 10 and name HB
  or resid 29 and name HB1
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid A and resid 22 and name HD1#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HA
  or resid 29 and name HA
  or resid 44 and name HB#))
       ( segid A and resid 22 and name HD1#) 4.5 2.7 1.0

assign ( segid B and (resid 10 and name HD1#
  or resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid A and resid 22 and name HD2#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HD1#
  or resid 10 and name HG2#
  or resid 36 and name HG#))
       ( segid A and resid 25 and name HB#) 4.0 2.2 1.0

assign ( segid B and (resid 13 and name HD1#
  or resid 32 and name HD#
  or resid 36 and name HG1#))
       ( segid A and resid 35 and name HG1#) 4.0 2.2 1.0 

assign ( segid B and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HB2
  or resid 40 and name HG#))
       ( segid A and resid 35 and name HG1#) 4.0 2.2 1.0 

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid A and resid 35 and name HG1#
  ) 3.5 1.7 0.5 

assign ( segid B and (resid 10 and name HB
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid A and resid 35 and name HG1#) 4.0 2.2 1.0 

assign ( segid B and (resid 5 and name HE#
  or resid 10 and name HB
  or resid 14 and name HB1
  or resid 23 and name HB2
  or resid 29 and name HB#
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid A and resid 35 and name HG1#) 4.0 2.2 1.0 

assign ( segid B and (resid 17 and name HB#
  or resid 29 and name HG
  or resid 40 and name HG#))
       ( segid A and resid 35 and name HG2#) 3.5 1.7 0.5 

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid A and resid 35 and name HG2#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 14 and name HB2
  or resid 29 and name HB1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid A and resid 35 and name HG2#) 3.5 1.7 0.5 

assign ( segid B and (resid 5 and name HE#
  or resid 10 and name HB
  or resid 14 and name HB1
  or resid 23 and name HB2
  or resid 29 and name HB#
  or resid 33 and name HG1
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid A and resid 35 and name HG2#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HG2#
  or resid 25 and name HD2#
  or resid 36 and name HG#
  or resid 50 and name HG2#))
       ( segid A and resid 36 and name HG1#) 4.0 2.2 1.0 

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid A and resid 36 and name HG1#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 28 and name HE#
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid A and resid 36 and name HG1#) 3.5 1.7 0.5 

assign ( segid B and (resid 5 and name HG2
  or resid 10 and name HG12
  or resid 29 and name HG
  or resid 40 and name HB2
  or resid 40 and name HG#))
       ( segid A and resid 36 and name HG2#) 4.0 2.2 1.0 

assign ( segid B and (resid 4 and name HG
  or resid 10 and name HB
  or resid 14 and name HG#
  or resid 22 and name HG
  or resid 29 and name HG
  or resid 32 and name HG
  or resid 39 and name HG#
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid A and resid 36 and name HG2#) 4.0 2.2 1.0 

assign ( segid B and (resid 10 and name HB
  or resid 23 and name HB1
  or resid 28 and name HE#
  or resid 29 and name HB#
  or resid 33 and name HB#
  or resid 33 and name HG#
  or resid 35 and name HB
  or resid 39 and name HB2
  or resid 40 and name HB#))
       ( segid A and resid 36 and name HG2#) 3.5 1.7 0.5 

assign ( segid B and (resid 4 and name HG
  or resid 5 and name HD#
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG1
  or resid 40 and name HB#
  or resid 40 and name HG#))
       ( segid A and resid 40 and name HD#) 4.0 2.2 1.0 

assign ( segid B and (resid 4 and name HG
  or resid 5 and name HD#
  or resid 10 and name HB
  or resid 29 and name HG
  or resid 39 and name HG1
  or resid 40 and name HB#
  or resid 40 and name HG#
  or resid 56 and name HB2
  or resid 56 and name HD#))
       ( segid A and resid 56 and name HE#) 4.0 2.2 1.0 

assign (segid A and resid   1 and name C)
       (segid A and resid   2 and name N)
       (segid A and resid   2 and name CA)
       (segid A and resid   2 and name C)
       1.0 -66  20 2
assign (segid A and resid   2 and name C)
       (segid A and resid   3 and name N)
       (segid A and resid   3 and name CA)
       (segid A and resid   3 and name C)
       1.0 -66  20 2
assign (segid A and resid   3 and name C)
       (segid A and resid   4 and name N)
       (segid A and resid   4 and name CA)
       (segid A and resid   4 and name C)
       1.0 -64  20 2
assign (segid A and resid   4 and name C)
       (segid A and resid   5 and name N)
       (segid A and resid   5 and name CA)
       (segid A and resid   5 and name C)
       1.0 -65  20 2
assign (segid A and resid   5 and name C)
       (segid A and resid   6 and name N)
       (segid A and resid   6 and name CA)
       (segid A and resid   6 and name C)
       1.0 -75  20 2
assign (segid A and resid   6 and name C)
       (segid A and resid   7 and name N)
       (segid A and resid   7 and name CA)
       (segid A and resid   7 and name C)
       1.0 -78  26 2
assign (segid A and resid   9 and name C)
       (segid A and resid  10 and name N)
       (segid A and resid  10 and name CA)
       (segid A and resid  10 and name C)
       1.0 -61  20 2
assign (segid A and resid  10 and name C)
       (segid A and resid  11 and name N)
       (segid A and resid  11 and name CA)
       (segid A and resid  11 and name C)
       1.0 -65  20 2
assign (segid A and resid  11 and name C)
       (segid A and resid  12 and name N)
       (segid A and resid  12 and name CA)
       (segid A and resid  12 and name C)
       1.0 -68  20 2
assign (segid A and resid  12 and name C)
       (segid A and resid  13 and name N)
       (segid A and resid  13 and name CA)
       (segid A and resid  13 and name C)
       1.0 -64  20 2
assign (segid A and resid  13 and name C)
       (segid A and resid  14 and name N)
       (segid A and resid  14 and name CA)
       (segid A and resid  14 and name C)
       1.0 -64  20 2
assign (segid A and resid  14 and name C)
       (segid A and resid  15 and name N)
       (segid A and resid  15 and name CA)
       (segid A and resid  15 and name C)
       1.0 -67  20 2
assign (segid A and resid  15 and name C)
       (segid A and resid  16 and name N)
       (segid A and resid  16 and name CA)
       (segid A and resid  16 and name C)
       1.0 -65  20 2
assign (segid A and resid  16 and name C)
       (segid A and resid  17 and name N)
       (segid A and resid  17 and name CA)
       (segid A and resid  17 and name C)
       1.0 -65  20 2
assign (segid A and resid  20 and name C)
       (segid A and resid  21 and name N)
       (segid A and resid  21 and name CA)
       (segid A and resid  21 and name C)
       1.0 -94  32 2
assign (segid A and resid  21 and name C)
       (segid A and resid  22 and name N)
       (segid A and resid  22 and name CA)
       (segid A and resid  22 and name C)
       1.0 -60  20 2
assign (segid A and resid  22 and name C)
       (segid A and resid  23 and name N)
       (segid A and resid  23 and name CA)
       (segid A and resid  23 and name C)
       1.0 -63  20 2
assign (segid A and resid  23 and name C)
       (segid A and resid  24 and name N)
       (segid A and resid  24 and name CA)
       (segid A and resid  24 and name C)
       1.0 -67  20 2
assign (segid A and resid  25 and name C)
       (segid A and resid  26 and name N)
       (segid A and resid  26 and name CA)
       (segid A and resid  26 and name C)
       1.0 -65  20 2
assign (segid A and resid  26 and name C)
       (segid A and resid  27 and name N)
       (segid A and resid  27 and name CA)
       (segid A and resid  27 and name C)
       1.0 -63  20 2
assign (segid A and resid  27 and name C)
       (segid A and resid  28 and name N)
       (segid A and resid  28 and name CA)
       (segid A and resid  28 and name C)
       1.0 -68  20 2
assign (segid A and resid  28 and name C)
       (segid A and resid  29 and name N)
       (segid A and resid  29 and name CA)
       (segid A and resid  29 and name C)
       1.0 -62  20 2
assign (segid A and resid  29 and name C)
       (segid A and resid  30 and name N)
       (segid A and resid  30 and name CA)
       (segid A and resid  30 and name C)
       1.0 -64  20 2
assign (segid A and resid  30 and name C)
       (segid A and resid  31 and name N)
       (segid A and resid  31 and name CA)
       (segid A and resid  31 and name C)
       1.0 -66  20 2
assign (segid A and resid  31 and name C)
       (segid A and resid  32 and name N)
       (segid A and resid  32 and name CA)
       (segid A and resid  32 and name C)
       1.0 -64  20 2
assign (segid A and resid  32 and name C)
       (segid A and resid  33 and name N)
       (segid A and resid  33 and name CA)
       (segid A and resid  33 and name C)
       1.0 -64  20 2
assign (segid A and resid  34 and name C)
       (segid A and resid  35 and name N)
       (segid A and resid  35 and name CA)
       (segid A and resid  35 and name C)
       1.0 -63  20 2
assign (segid A and resid  35 and name C)
       (segid A and resid  36 and name N)
       (segid A and resid  36 and name CA)
       (segid A and resid  36 and name C)
       1.0 -66  20 2
assign (segid A and resid  36 and name C)
       (segid A and resid  37 and name N)
       (segid A and resid  37 and name CA)
       (segid A and resid  37 and name C)
       1.0 -63  20 2
assign (segid A and resid  37 and name C)
       (segid A and resid  38 and name N)
       (segid A and resid  38 and name CA)
       (segid A and resid  38 and name C)
       1.0 -67  20 2
assign (segid A and resid  38 and name C)
       (segid A and resid  39 and name N)
       (segid A and resid  39 and name CA)
       (segid A and resid  39 and name C)
       1.0 -65  20 2
assign (segid A and resid  39 and name C)
       (segid A and resid  40 and name N)
       (segid A and resid  40 and name CA)
       (segid A and resid  40 and name C)
       1.0 -64  20 2
assign (segid A and resid  40 and name C)
       (segid A and resid  41 and name N)
       (segid A and resid  41 and name CA)
       (segid A and resid  41 and name C)
       1.0 -66  20 2
assign (segid A and resid  41 and name C)
       (segid A and resid  42 and name N)
       (segid A and resid  42 and name CA)
       (segid A and resid  42 and name C)
       1.0 -67  20 2
assign (segid A and resid  42 and name C)
       (segid A and resid  43 and name N)
       (segid A and resid  43 and name CA)
       (segid A and resid  43 and name C)
       1.0 -66  20 2
assign (segid A and resid  44 and name C)
       (segid A and resid  45 and name N)
       (segid A and resid  45 and name CA)
       (segid A and resid  45 and name C)
       1.0 -64  20 2
assign (segid A and resid  45 and name C)
       (segid A and resid  46 and name N)
       (segid A and resid  46 and name CA)
       (segid A and resid  46 and name C)
       1.0 -67  20 2
assign (segid A and resid  46 and name C)
       (segid A and resid  47 and name N)
       (segid A and resid  47 and name CA)
       (segid A and resid  47 and name C)
       1.0 -64  20 2
assign (segid A and resid  48 and name C)
       (segid A and resid  49 and name N)
       (segid A and resid  49 and name CA)
       (segid A and resid  49 and name C)
       1.0 -77  54 2
assign (segid A and resid   2 and name N)
       (segid A and resid   2 and name CA)
       (segid A and resid   2 and name C)
       (segid A and resid   3 and name N)
       1.0 -35  20 2
assign (segid A and resid   3 and name N)
       (segid A and resid   3 and name CA)
       (segid A and resid   3 and name C)
       (segid A and resid   4 and name N)
       1.0 -39  20 2
assign (segid A and resid   4 and name N)
       (segid A and resid   4 and name CA)
       (segid A and resid   4 and name C)
       (segid A and resid   5 and name N)
       1.0 -40  20 2
assign (segid A and resid   5 and name N)
       (segid A and resid   5 and name CA)
       (segid A and resid   5 and name C)
       (segid A and resid   6 and name N)
       1.0 -39  20 2
assign (segid A and resid   6 and name N)
       (segid A and resid   6 and name CA)
       (segid A and resid   6 and name C)
       (segid A and resid   7 and name N)
       1.0 -33  31 2
assign (segid A and resid   7 and name N)
       (segid A and resid   7 and name CA)
       (segid A and resid   7 and name C)
       (segid A and resid   8 and name N)
       1.0 -29  38 2
assign (segid A and resid  10 and name N)
       (segid A and resid  10 and name CA)
       (segid A and resid  10 and name C)
       (segid A and resid  11 and name N)
       1.0 -37  26 2
assign (segid A and resid  11 and name N)
       (segid A and resid  11 and name CA)
       (segid A and resid  11 and name C)
       (segid A and resid  12 and name N)
       1.0 -40  20 2
assign (segid A and resid  12 and name N)
       (segid A and resid  12 and name CA)
       (segid A and resid  12 and name C)
       (segid A and resid  13 and name N)
       1.0 -39  20 2
assign (segid A and resid  13 and name N)
       (segid A and resid  13 and name CA)
       (segid A and resid  13 and name C)
       (segid A and resid  14 and name N)
       1.0 -41  20 2
assign (segid A and resid  14 and name N)
       (segid A and resid  14 and name CA)
       (segid A and resid  14 and name C)
       (segid A and resid  15 and name N)
       1.0 -39  20 2
assign (segid A and resid  15 and name N)
       (segid A and resid  15 and name CA)
       (segid A and resid  15 and name C)
       (segid A and resid  16 and name N)
       1.0 -37  20 2
assign (segid A and resid  16 and name N)
       (segid A and resid  16 and name CA)
       (segid A and resid  16 and name C)
       (segid A and resid  17 and name N)
       1.0 -41  20 2
assign (segid A and resid  17 and name N)
       (segid A and resid  17 and name CA)
       (segid A and resid  17 and name C)
       (segid A and resid  18 and name N)
       1.0 -40  20 2
assign (segid A and resid  21 and name N)
       (segid A and resid  21 and name CA)
       (segid A and resid  21 and name C)
       (segid A and resid  22 and name N)
       1.0 147  51 2
assign (segid A and resid  22 and name N)
       (segid A and resid  22 and name CA)
       (segid A and resid  22 and name C)
       (segid A and resid  23 and name N)
       1.0 -38  21 2
assign (segid A and resid  23 and name N)
       (segid A and resid  23 and name CA)
       (segid A and resid  23 and name C)
       (segid A and resid  24 and name N)
       1.0 -40  20 2
assign (segid A and resid  24 and name N)
       (segid A and resid  24 and name CA)
       (segid A and resid  24 and name C)
       (segid A and resid  25 and name N)
       1.0 -41  20 2
assign (segid A and resid  26 and name N)
       (segid A and resid  26 and name CA)
       (segid A and resid  26 and name C)
       (segid A and resid  27 and name N)
       1.0 -37  20 2
assign (segid A and resid  27 and name N)
       (segid A and resid  27 and name CA)
       (segid A and resid  27 and name C)
       (segid A and resid  28 and name N)
       1.0 -40  20 2
assign (segid A and resid  28 and name N)
       (segid A and resid  28 and name CA)
       (segid A and resid  28 and name C)
       (segid A and resid  29 and name N)
       1.0 -38  20 2
assign (segid A and resid  29 and name N)
       (segid A and resid  29 and name CA)
       (segid A and resid  29 and name C)
       (segid A and resid  30 and name N)
       1.0 -39  20 2
assign (segid A and resid  30 and name N)
       (segid A and resid  30 and name CA)
       (segid A and resid  30 and name C)
       (segid A and resid  31 and name N)
       1.0 -38  20 2
assign (segid A and resid  31 and name N)
       (segid A and resid  31 and name CA)
       (segid A and resid  31 and name C)
       (segid A and resid  32 and name N)
       1.0 -39  20 2
assign (segid A and resid  32 and name N)
       (segid A and resid  32 and name CA)
       (segid A and resid  32 and name C)
       (segid A and resid  33 and name N)
       1.0 -38  20 2
assign (segid A and resid  33 and name N)
       (segid A and resid  33 and name CA)
       (segid A and resid  33 and name C)
       (segid A and resid  34 and name N)
       1.0 -40  20 2
assign (segid A and resid  35 and name N)
       (segid A and resid  35 and name CA)
       (segid A and resid  35 and name C)
       (segid A and resid  36 and name N)
       1.0 -41  20 2
assign (segid A and resid  36 and name N)
       (segid A and resid  36 and name CA)
       (segid A and resid  36 and name C)
       (segid A and resid  37 and name N)
       1.0 -41  20 2
assign (segid A and resid  37 and name N)
       (segid A and resid  37 and name CA)
       (segid A and resid  37 and name C)
       (segid A and resid  38 and name N)
       1.0 -36  20 2
assign (segid A and resid  38 and name N)
       (segid A and resid  38 and name CA)
       (segid A and resid  38 and name C)
       (segid A and resid  39 and name N)
       1.0 -42  20 2
assign (segid A and resid  39 and name N)
       (segid A and resid  39 and name CA)
       (segid A and resid  39 and name C)
       (segid A and resid  40 and name N)
       1.0 -39  20 2
assign (segid A and resid  40 and name N)
       (segid A and resid  40 and name CA)
       (segid A and resid  40 and name C)
       (segid A and resid  41 and name N)
       1.0 -41  20 2
assign (segid A and resid  41 and name N)
       (segid A and resid  41 and name CA)
       (segid A and resid  41 and name C)
       (segid A and resid  42 and name N)
       1.0 -40  20 2
assign (segid A and resid  42 and name N)
       (segid A and resid  42 and name CA)
       (segid A and resid  42 and name C)
       (segid A and resid  43 and name N)
       1.0 -41  20 2
assign (segid A and resid  43 and name N)
       (segid A and resid  43 and name CA)
       (segid A and resid  43 and name C)
       (segid A and resid  44 and name N)
       1.0 -38  21 2
assign (segid A and resid  45 and name N)
       (segid A and resid  45 and name CA)
       (segid A and resid  45 and name C)
       (segid A and resid  46 and name N)
       1.0 -38  23 2
assign (segid A and resid  46 and name N)
       (segid A and resid  46 and name CA)
       (segid A and resid  46 and name C)
       (segid A and resid  47 and name N)
       1.0 -38  22 2
assign (segid A and resid  47 and name N)
       (segid A and resid  47 and name CA)
       (segid A and resid  47 and name C)
       (segid A and resid  48 and name N)
       1.0 -40  21 2
assign (segid A and resid  49 and name N)
       (segid A and resid  49 and name CA)
       (segid A and resid  49 and name C)
       (segid A and resid  50 and name N)
       1.0 -27  26 2
assign (segid B and resid   1 and name C)
       (segid B and resid   2 and name N)
       (segid B and resid   2 and name CA)
       (segid B and resid   2 and name C)
       1.0 -66  20 2
assign (segid B and resid   2 and name C)
       (segid B and resid   3 and name N)
       (segid B and resid   3 and name CA)
       (segid B and resid   3 and name C)
       1.0 -66  20 2
assign (segid B and resid   3 and name C)
       (segid B and resid   4 and name N)
       (segid B and resid   4 and name CA)
       (segid B and resid   4 and name C)
       1.0 -64  20 2
assign (segid B and resid   4 and name C)
       (segid B and resid   5 and name N)
       (segid B and resid   5 and name CA)
       (segid B and resid   5 and name C)
       1.0 -65  20 2
assign (segid B and resid   5 and name C)
       (segid B and resid   6 and name N)
       (segid B and resid   6 and name CA)
       (segid B and resid   6 and name C)
       1.0 -75  20 2
assign (segid B and resid   6 and name C)
       (segid B and resid   7 and name N)
       (segid B and resid   7 and name CA)
       (segid B and resid   7 and name C)
       1.0 -78  26 2
assign (segid B and resid   9 and name C)
       (segid B and resid  10 and name N)
       (segid B and resid  10 and name CA)
       (segid B and resid  10 and name C)
       1.0 -61  20 2
assign (segid B and resid  10 and name C)
       (segid B and resid  11 and name N)
       (segid B and resid  11 and name CA)
       (segid B and resid  11 and name C)
       1.0 -65  20 2
assign (segid B and resid  11 and name C)
       (segid B and resid  12 and name N)
       (segid B and resid  12 and name CA)
       (segid B and resid  12 and name C)
       1.0 -68  20 2
assign (segid B and resid  12 and name C)
       (segid B and resid  13 and name N)
       (segid B and resid  13 and name CA)
       (segid B and resid  13 and name C)
       1.0 -64  20 2
assign (segid B and resid  13 and name C)
       (segid B and resid  14 and name N)
       (segid B and resid  14 and name CA)
       (segid B and resid  14 and name C)
       1.0 -64  20 2
assign (segid B and resid  14 and name C)
       (segid B and resid  15 and name N)
       (segid B and resid  15 and name CA)
       (segid B and resid  15 and name C)
       1.0 -67  20 2
assign (segid B and resid  15 and name C)
       (segid B and resid  16 and name N)
       (segid B and resid  16 and name CA)
       (segid B and resid  16 and name C)
       1.0 -65  20 2
assign (segid B and resid  16 and name C)
       (segid B and resid  17 and name N)
       (segid B and resid  17 and name CA)
       (segid B and resid  17 and name C)
       1.0 -65  20 2
assign (segid B and resid  20 and name C)
       (segid B and resid  21 and name N)
       (segid B and resid  21 and name CA)
       (segid B and resid  21 and name C)
       1.0 -94  32 2
assign (segid B and resid  21 and name C)
       (segid B and resid  22 and name N)
       (segid B and resid  22 and name CA)
       (segid B and resid  22 and name C)
       1.0 -60  20 2
assign (segid B and resid  22 and name C)
       (segid B and resid  23 and name N)
       (segid B and resid  23 and name CA)
       (segid B and resid  23 and name C)
       1.0 -63  20 2
assign (segid B and resid  23 and name C)
       (segid B and resid  24 and name N)
       (segid B and resid  24 and name CA)
       (segid B and resid  24 and name C)
       1.0 -67  20 2
assign (segid B and resid  25 and name C)
       (segid B and resid  26 and name N)
       (segid B and resid  26 and name CA)
       (segid B and resid  26 and name C)
       1.0 -65  20 2
assign (segid B and resid  26 and name C)
       (segid B and resid  27 and name N)
       (segid B and resid  27 and name CA)
       (segid B and resid  27 and name C)
       1.0 -63  20 2
assign (segid B and resid  27 and name C)
       (segid B and resid  28 and name N)
       (segid B and resid  28 and name CA)
       (segid B and resid  28 and name C)
       1.0 -68  20 2
assign (segid B and resid  28 and name C)
       (segid B and resid  29 and name N)
       (segid B and resid  29 and name CA)
       (segid B and resid  29 and name C)
       1.0 -62  20 2
assign (segid B and resid  29 and name C)
       (segid B and resid  30 and name N)
       (segid B and resid  30 and name CA)
       (segid B and resid  30 and name C)
       1.0 -64  20 2
assign (segid B and resid  30 and name C)
       (segid B and resid  31 and name N)
       (segid B and resid  31 and name CA)
       (segid B and resid  31 and name C)
       1.0 -66  20 2
assign (segid B and resid  31 and name C)
       (segid B and resid  32 and name N)
       (segid B and resid  32 and name CA)
       (segid B and resid  32 and name C)
       1.0 -64  20 2
assign (segid B and resid  32 and name C)
       (segid B and resid  33 and name N)
       (segid B and resid  33 and name CA)
       (segid B and resid  33 and name C)
       1.0 -64  20 2
assign (segid B and resid  34 and name C)
       (segid B and resid  35 and name N)
       (segid B and resid  35 and name CA)
       (segid B and resid  35 and name C)
       1.0 -63  20 2
assign (segid B and resid  35 and name C)
       (segid B and resid  36 and name N)
       (segid B and resid  36 and name CA)
       (segid B and resid  36 and name C)
       1.0 -66  20 2
assign (segid B and resid  36 and name C)
       (segid B and resid  37 and name N)
       (segid B and resid  37 and name CA)
       (segid B and resid  37 and name C)
       1.0 -63  20 2
assign (segid B and resid  37 and name C)
       (segid B and resid  38 and name N)
       (segid B and resid  38 and name CA)
       (segid B and resid  38 and name C)
       1.0 -67  20 2
assign (segid B and resid  38 and name C)
       (segid B and resid  39 and name N)
       (segid B and resid  39 and name CA)
       (segid B and resid  39 and name C)
       1.0 -65  20 2
assign (segid B and resid  39 and name C)
       (segid B and resid  40 and name N)
       (segid B and resid  40 and name CA)
       (segid B and resid  40 and name C)
       1.0 -64  20 2
assign (segid B and resid  40 and name C)
       (segid B and resid  41 and name N)
       (segid B and resid  41 and name CA)
       (segid B and resid  41 and name C)
       1.0 -66  20 2
assign (segid B and resid  41 and name C)
       (segid B and resid  42 and name N)
       (segid B and resid  42 and name CA)
       (segid B and resid  42 and name C)
       1.0 -67  20 2
assign (segid B and resid  42 and name C)
       (segid B and resid  43 and name N)
       (segid B and resid  43 and name CA)
       (segid B and resid  43 and name C)
       1.0 -66  20 2
assign (segid B and resid  44 and name C)
       (segid B and resid  45 and name N)
       (segid B and resid  45 and name CA)
       (segid B and resid  45 and name C)
       1.0 -64  20 2
assign (segid B and resid  45 and name C)
       (segid B and resid  46 and name N)
       (segid B and resid  46 and name CA)
       (segid B and resid  46 and name C)
       1.0 -67  20 2
assign (segid B and resid  46 and name C)
       (segid B and resid  47 and name N)
       (segid B and resid  47 and name CA)
       (segid B and resid  47 and name C)
       1.0 -64  20 2
assign (segid B and resid  48 and name C)
       (segid B and resid  49 and name N)
       (segid B and resid  49 and name CA)
       (segid B and resid  49 and name C)
       1.0 -77  54 2
assign (segid B and resid   2 and name N)
       (segid B and resid   2 and name CA)
       (segid B and resid   2 and name C)
       (segid B and resid   3 and name N)
       1.0 -35  20 2
assign (segid B and resid   3 and name N)
       (segid B and resid   3 and name CA)
       (segid B and resid   3 and name C)
       (segid B and resid   4 and name N)
       1.0 -39  20 2
assign (segid B and resid   4 and name N)
       (segid B and resid   4 and name CA)
       (segid B and resid   4 and name C)
       (segid B and resid   5 and name N)
       1.0 -40  20 2
assign (segid B and resid   5 and name N)
       (segid B and resid   5 and name CA)
       (segid B and resid   5 and name C)
       (segid B and resid   6 and name N)
       1.0 -39  20 2
assign (segid B and resid   6 and name N)
       (segid B and resid   6 and name CA)
       (segid B and resid   6 and name C)
       (segid B and resid   7 and name N)
       1.0 -33  31 2
assign (segid B and resid   7 and name N)
       (segid B and resid   7 and name CA)
       (segid B and resid   7 and name C)
       (segid B and resid   8 and name N)
       1.0 -29  38 2
assign (segid B and resid  10 and name N)
       (segid B and resid  10 and name CA)
       (segid B and resid  10 and name C)
       (segid B and resid  11 and name N)
       1.0 -37  26 2
assign (segid B and resid  11 and name N)
       (segid B and resid  11 and name CA)
       (segid B and resid  11 and name C)
       (segid B and resid  12 and name N)
       1.0 -40  20 2
assign (segid B and resid  12 and name N)
       (segid B and resid  12 and name CA)
       (segid B and resid  12 and name C)
       (segid B and resid  13 and name N)
       1.0 -39  20 2
assign (segid B and resid  13 and name N)
       (segid B and resid  13 and name CA)
       (segid B and resid  13 and name C)
       (segid B and resid  14 and name N)
       1.0 -41  20 2
assign (segid B and resid  14 and name N)
       (segid B and resid  14 and name CA)
       (segid B and resid  14 and name C)
       (segid B and resid  15 and name N)
       1.0 -39  20 2
assign (segid B and resid  15 and name N)
       (segid B and resid  15 and name CA)
       (segid B and resid  15 and name C)
       (segid B and resid  16 and name N)
       1.0 -37  20 2
assign (segid B and resid  16 and name N)
       (segid B and resid  16 and name CA)
       (segid B and resid  16 and name C)
       (segid B and resid  17 and name N)
       1.0 -41  20 2
assign (segid B and resid  17 and name N)
       (segid B and resid  17 and name CA)
       (segid B and resid  17 and name C)
       (segid B and resid  18 and name N)
       1.0 -40  20 2
assign (segid B and resid  21 and name N)
       (segid B and resid  21 and name CA)
       (segid B and resid  21 and name C)
       (segid B and resid  22 and name N)
       1.0 147  51 2
assign (segid B and resid  22 and name N)
       (segid B and resid  22 and name CA)
       (segid B and resid  22 and name C)
       (segid B and resid  23 and name N)
       1.0 -38  21 2
assign (segid B and resid  23 and name N)
       (segid B and resid  23 and name CA)
       (segid B and resid  23 and name C)
       (segid B and resid  24 and name N)
       1.0 -40  20 2
assign (segid B and resid  24 and name N)
       (segid B and resid  24 and name CA)
       (segid B and resid  24 and name C)
       (segid B and resid  25 and name N)
       1.0 -41  20 2
assign (segid B and resid  26 and name N)
       (segid B and resid  26 and name CA)
       (segid B and resid  26 and name C)
       (segid B and resid  27 and name N)
       1.0 -37  20 2
assign (segid B and resid  27 and name N)
       (segid B and resid  27 and name CA)
       (segid B and resid  27 and name C)
       (segid B and resid  28 and name N)
       1.0 -40  20 2
assign (segid B and resid  28 and name N)
       (segid B and resid  28 and name CA)
       (segid B and resid  28 and name C)
       (segid B and resid  29 and name N)
       1.0 -38  20 2
assign (segid B and resid  29 and name N)
       (segid B and resid  29 and name CA)
       (segid B and resid  29 and name C)
       (segid B and resid  30 and name N)
       1.0 -39  20 2
assign (segid B and resid  30 and name N)
       (segid B and resid  30 and name CA)
       (segid B and resid  30 and name C)
       (segid B and resid  31 and name N)
       1.0 -38  20 2
assign (segid B and resid  31 and name N)
       (segid B and resid  31 and name CA)
       (segid B and resid  31 and name C)
       (segid B and resid  32 and name N)
       1.0 -39  20 2
assign (segid B and resid  32 and name N)
       (segid B and resid  32 and name CA)
       (segid B and resid  32 and name C)
       (segid B and resid  33 and name N)
       1.0 -38  20 2
assign (segid B and resid  33 and name N)
       (segid B and resid  33 and name CA)
       (segid B and resid  33 and name C)
       (segid B and resid  34 and name N)
       1.0 -40  20 2
assign (segid B and resid  35 and name N)
       (segid B and resid  35 and name CA)
       (segid B and resid  35 and name C)
       (segid B and resid  36 and name N)
       1.0 -41  20 2
assign (segid B and resid  36 and name N)
       (segid B and resid  36 and name CA)
       (segid B and resid  36 and name C)
       (segid B and resid  37 and name N)
       1.0 -41  20 2
assign (segid B and resid  37 and name N)
       (segid B and resid  37 and name CA)
       (segid B and resid  37 and name C)
       (segid B and resid  38 and name N)
       1.0 -36  20 2
assign (segid B and resid  38 and name N)
       (segid B and resid  38 and name CA)
       (segid B and resid  38 and name C)
       (segid B and resid  39 and name N)
       1.0 -42  20 2
assign (segid B and resid  39 and name N)
       (segid B and resid  39 and name CA)
       (segid B and resid  39 and name C)
       (segid B and resid  40 and name N)
       1.0 -39  20 2
assign (segid B and resid  40 and name N)
       (segid B and resid  40 and name CA)
       (segid B and resid  40 and name C)
       (segid B and resid  41 and name N)
       1.0 -41  20 2
assign (segid B and resid  41 and name N)
       (segid B and resid  41 and name CA)
       (segid B and resid  41 and name C)
       (segid B and resid  42 and name N)
       1.0 -40  20 2
assign (segid B and resid  42 and name N)
       (segid B and resid  42 and name CA)
       (segid B and resid  42 and name C)
       (segid B and resid  43 and name N)
       1.0 -41  20 2
assign (segid B and resid  43 and name N)
       (segid B and resid  43 and name CA)
       (segid B and resid  43 and name C)
       (segid B and resid  44 and name N)
       1.0 -38  21 2
assign (segid B and resid  45 and name N)
       (segid B and resid  45 and name CA)
       (segid B and resid  45 and name C)
       (segid B and resid  46 and name N)
       1.0 -38  23 2
assign (segid B and resid  46 and name N)
       (segid B and resid  46 and name CA)
       (segid B and resid  46 and name C)
       (segid B and resid  47 and name N)
       1.0 -38  22 2
assign (segid B and resid  47 and name N)
       (segid B and resid  47 and name CA)
       (segid B and resid  47 and name C)
       (segid B and resid  48 and name N)
       1.0 -40  21 2
assign (segid B and resid  49 and name N)
       (segid B and resid  49 and name CA)
       (segid B and resid  49 and name C)
       (segid B and resid  50 and name N)
       1.0 -27  26 2
assign (segid A and resid    1 and name C)
       (segid A and resid    2 and name N)
       (segid A and resid    2 and name CA)
       (segid A and resid    2 and name C)
       1.0 -65  30 2
assign (segid A and resid    2 and name C)
       (segid A and resid    3 and name N)
       (segid A and resid    3 and name CA)
       (segid A and resid    3 and name C)
       1.0 -65  30 2
assign (segid A and resid    3 and name C)
       (segid A and resid    4 and name N)
       (segid A and resid    4 and name CA)
       (segid A and resid    4 and name C)
       1.0 -65  30 2
assign (segid A and resid    4 and name C)
       (segid A and resid    5 and name N)
       (segid A and resid    5 and name CA)
       (segid A and resid    5 and name C)
       1.0 -65  30 2
assign (segid A and resid   10 and name C)
       (segid A and resid   11 and name N)
       (segid A and resid   11 and name CA)
       (segid A and resid   11 and name C)
       1.0 -65  30 2
assign (segid A and resid   11 and name C)
       (segid A and resid   12 and name N)
       (segid A and resid   12 and name CA)
       (segid A and resid   12 and name C)
       1.0 -65  30 2
assign (segid A and resid   12 and name C)
       (segid A and resid   13 and name N)
       (segid A and resid   13 and name CA)
       (segid A and resid   13 and name C)
       1.0 -65  30 2
assign (segid A and resid   13 and name C)
       (segid A and resid   14 and name N)
       (segid A and resid   14 and name CA)
       (segid A and resid   14 and name C)
       1.0 -65  30 2
assign (segid A and resid   14 and name C)
       (segid A and resid   15 and name N)
       (segid A and resid   15 and name CA)
       (segid A and resid   15 and name C)
       1.0 -65  30 2
assign (segid A and resid   15 and name C)
       (segid A and resid   16 and name N)
       (segid A and resid   16 and name CA)
       (segid A and resid   16 and name C)
       1.0 -65  30 2
assign (segid A and resid   16 and name C)
       (segid A and resid   17 and name N)
       (segid A and resid   17 and name CA)
       (segid A and resid   17 and name C)
       1.0 -65  30 2
assign (segid A and resid   17 and name C)
       (segid A and resid   18 and name N)
       (segid A and resid   18 and name CA)
       (segid A and resid   18 and name C)
       1.0 -65  30 2
assign (segid A and resid   21 and name C)
       (segid A and resid   22 and name N)
       (segid A and resid   22 and name CA)
       (segid A and resid   22 and name C)
       1.0 -65  30 2
assign (segid A and resid   22 and name C)
       (segid A and resid   23 and name N)
       (segid A and resid   23 and name CA)
       (segid A and resid   23 and name C)
       1.0 -65  30 2
assign (segid A and resid   23 and name C)
       (segid A and resid   24 and name N)
       (segid A and resid   24 and name CA)
       (segid A and resid   24 and name C)
       1.0 -65  30 2
assign (segid A and resid   24 and name C)
       (segid A and resid   25 and name N)
       (segid A and resid   25 and name CA)
       (segid A and resid   25 and name C)
       1.0 -65  30 2
assign (segid A and resid   25 and name C)
       (segid A and resid   26 and name N)
       (segid A and resid   26 and name CA)
       (segid A and resid   26 and name C)
       1.0 -65  30 2
assign (segid A and resid   26 and name C)
       (segid A and resid   27 and name N)
       (segid A and resid   27 and name CA)
       (segid A and resid   27 and name C)
       1.0 -65  30 2
assign (segid A and resid   27 and name C)
       (segid A and resid   28 and name N)
       (segid A and resid   28 and name CA)
       (segid A and resid   28 and name C)
       1.0 -65  30 2
assign (segid A and resid   28 and name C)
       (segid A and resid   29 and name N)
       (segid A and resid   29 and name CA)
       (segid A and resid   29 and name C)
       1.0 -65  30 2
assign (segid A and resid   29 and name C)
       (segid A and resid   30 and name N)
       (segid A and resid   30 and name CA)
       (segid A and resid   30 and name C)
       1.0 -65  30 2
assign (segid A and resid   30 and name C)
       (segid A and resid   31 and name N)
       (segid A and resid   31 and name CA)
       (segid A and resid   31 and name C)
       1.0 -65  30 2
assign (segid A and resid   31 and name C)
       (segid A and resid   32 and name N)
       (segid A and resid   32 and name CA)
       (segid A and resid   32 and name C)
       1.0 -65  30 2
assign (segid A and resid   32 and name C)
       (segid A and resid   33 and name N)
       (segid A and resid   33 and name CA)
       (segid A and resid   33 and name C)
       1.0 -65  30 2
assign (segid A and resid   33 and name C)
       (segid A and resid   34 and name N)
       (segid A and resid   34 and name CA)
       (segid A and resid   34 and name C)
       1.0 -65  30 2
assign (segid A and resid   34 and name C)
       (segid A and resid   35 and name N)
       (segid A and resid   35 and name CA)
       (segid A and resid   35 and name C)
       1.0 -65  30 2
assign (segid A and resid   35 and name C)
       (segid A and resid   36 and name N)
       (segid A and resid   36 and name CA)
       (segid A and resid   36 and name C)
       1.0 -65  30 2
assign (segid A and resid   36 and name C)
       (segid A and resid   37 and name N)
       (segid A and resid   37 and name CA)
       (segid A and resid   37 and name C)
       1.0 -65  30 2
assign (segid A and resid   37 and name C)
       (segid A and resid   38 and name N)
       (segid A and resid   38 and name CA)
       (segid A and resid   38 and name C)
       1.0 -65  30 2
assign (segid A and resid   38 and name C)
       (segid A and resid   39 and name N)
       (segid A and resid   39 and name CA)
       (segid A and resid   39 and name C)
       1.0 -65  30 2
assign (segid A and resid   39 and name C)
       (segid A and resid   40 and name N)
       (segid A and resid   40 and name CA)
       (segid A and resid   40 and name C)
       1.0 -65  30 2
assign (segid A and resid   40 and name C)
       (segid A and resid   41 and name N)
       (segid A and resid   41 and name CA)
       (segid A and resid   41 and name C)
       1.0 -65  30 2
assign (segid A and resid   41 and name C)
       (segid A and resid   42 and name N)
       (segid A and resid   42 and name CA)
       (segid A and resid   42 and name C)
       1.0 -65  30 2
assign (segid A and resid   42 and name C)
       (segid A and resid   43 and name N)
       (segid A and resid   43 and name CA)
       (segid A and resid   43 and name C)
       1.0 -65  30 2
assign (segid A and resid   43 and name C)
       (segid A and resid   44 and name N)
       (segid A and resid   44 and name CA)
       (segid A and resid   44 and name C)
       1.0 -65  30 2
assign (segid A and resid   44 and name C)
       (segid A and resid   45 and name N)
       (segid A and resid   45 and name CA)
       (segid A and resid   45 and name C)
       1.0 -65  30 2
assign (segid A and resid   45 and name C)
       (segid A and resid   46 and name N)
       (segid A and resid   46 and name CA)
       (segid A and resid   46 and name C)
       1.0 -65  30 2
assign (segid A and resid   46 and name C)
       (segid A and resid   47 and name N)
       (segid A and resid   47 and name CA)
       (segid A and resid   47 and name C)
       1.0 -65  30 2
assign (segid A and resid   47 and name C)
       (segid A and resid   48 and name N)
       (segid A and resid   48 and name CA)
       (segid A and resid   48 and name C)
       1.0 -65  30 2
assign (segid A and resid    2 and name N)
       (segid A and resid    2 and name CA)
       (segid A and resid    2 and name C)
       (segid A and resid    3 and name N)
       1.0 -35  30 2
assign (segid A and resid    3 and name N)
       (segid A and resid    3 and name CA)
       (segid A and resid    3 and name C)
       (segid A and resid    4 and name N)
       1.0 -35  30 2
assign (segid A and resid    4 and name N)
       (segid A and resid    4 and name CA)
       (segid A and resid    4 and name C)
       (segid A and resid    5 and name N)
       1.0 -35  30 2
assign (segid A and resid    5 and name N)
       (segid A and resid    5 and name CA)
       (segid A and resid    5 and name C)
       (segid A and resid    6 and name N)
       1.0 -35  30 2
assign (segid A and resid   11 and name N)
       (segid A and resid   11 and name CA)
       (segid A and resid   11 and name C)
       (segid A and resid   12 and name N)
       1.0 -35  30 2
assign (segid A and resid   12 and name N)
       (segid A and resid   12 and name CA)
       (segid A and resid   12 and name C)
       (segid A and resid   13 and name N)
       1.0 -35  30 2
assign (segid A and resid   13 and name N)
       (segid A and resid   13 and name CA)
       (segid A and resid   13 and name C)
       (segid A and resid   14 and name N)
       1.0 -35  30 2
assign (segid A and resid   14 and name N)
       (segid A and resid   14 and name CA)
       (segid A and resid   14 and name C)
       (segid A and resid   15 and name N)
       1.0 -35  30 2
assign (segid A and resid   15 and name N)
       (segid A and resid   15 and name CA)
       (segid A and resid   15 and name C)
       (segid A and resid   16 and name N)
       1.0 -35  30 2
assign (segid A and resid   16 and name N)
       (segid A and resid   16 and name CA)
       (segid A and resid   16 and name C)
       (segid A and resid   17 and name N)
       1.0 -35  30 2
assign (segid A and resid   17 and name N)
       (segid A and resid   17 and name CA)
       (segid A and resid   17 and name C)
       (segid A and resid   18 and name N)
       1.0 -35  30 2
assign (segid A and resid   18 and name N)
       (segid A and resid   18 and name CA)
       (segid A and resid   18 and name C)
       (segid A and resid   19 and name N)
       1.0 -35  30 2
assign (segid A and resid   22 and name N)
       (segid A and resid   22 and name CA)
       (segid A and resid   22 and name C)
       (segid A and resid   23 and name N)
       1.0 -35  30 2
assign (segid A and resid   23 and name N)
       (segid A and resid   23 and name CA)
       (segid A and resid   23 and name C)
       (segid A and resid   24 and name N)
       1.0 -35  30 2
assign (segid A and resid   24 and name N)
       (segid A and resid   24 and name CA)
       (segid A and resid   24 and name C)
       (segid A and resid   25 and name N)
       1.0 -35  30 2
assign (segid A and resid   25 and name N)
       (segid A and resid   25 and name CA)
       (segid A and resid   25 and name C)
       (segid A and resid   26 and name N)
       1.0 -35  30 2
assign (segid A and resid   26 and name N)
       (segid A and resid   26 and name CA)
       (segid A and resid   26 and name C)
       (segid A and resid   27 and name N)
       1.0 -35  30 2
assign (segid A and resid   27 and name N)
       (segid A and resid   27 and name CA)
       (segid A and resid   27 and name C)
       (segid A and resid   28 and name N)
       1.0 -35  30 2
assign (segid A and resid   28 and name N)
       (segid A and resid   28 and name CA)
       (segid A and resid   28 and name C)
       (segid A and resid   29 and name N)
       1.0 -35  30 2
assign (segid A and resid   29 and name N)
       (segid A and resid   29 and name CA)
       (segid A and resid   29 and name C)
       (segid A and resid   30 and name N)
       1.0 -35  30 2
assign (segid A and resid   30 and name N)
       (segid A and resid   30 and name CA)
       (segid A and resid   30 and name C)
       (segid A and resid   31 and name N)
       1.0 -35  30 2
assign (segid A and resid   31 and name N)
       (segid A and resid   31 and name CA)
       (segid A and resid   31 and name C)
       (segid A and resid   32 and name N)
       1.0 -35  30 2
assign (segid A and resid   32 and name N)
       (segid A and resid   32 and name CA)
       (segid A and resid   32 and name C)
       (segid A and resid   33 and name N)
       1.0 -35  30 2
assign (segid A and resid   33 and name N)
       (segid A and resid   33 and name CA)
       (segid A and resid   33 and name C)
       (segid A and resid   34 and name N)
       1.0 -35  30 2
assign (segid A and resid   34 and name N)
       (segid A and resid   34 and name CA)
       (segid A and resid   34 and name C)
       (segid A and resid   35 and name N)
       1.0 -35  30 2
assign (segid A and resid   35 and name N)
       (segid A and resid   35 and name CA)
       (segid A and resid   35 and name C)
       (segid A and resid   36 and name N)
       1.0 -35  30 2
assign (segid A and resid   36 and name N)
       (segid A and resid   36 and name CA)
       (segid A and resid   36 and name C)
       (segid A and resid   37 and name N)
       1.0 -35  30 2
assign (segid A and resid   37 and name N)
       (segid A and resid   37 and name CA)
       (segid A and resid   37 and name C)
       (segid A and resid   38 and name N)
       1.0 -35  30 2
assign (segid A and resid   38 and name N)
       (segid A and resid   38 and name CA)
       (segid A and resid   38 and name C)
       (segid A and resid   39 and name N)
       1.0 -35  30 2
assign (segid A and resid   39 and name N)
       (segid A and resid   39 and name CA)
       (segid A and resid   39 and name C)
       (segid A and resid   40 and name N)
       1.0 -35  30 2
assign (segid A and resid   40 and name N)
       (segid A and resid   40 and name CA)
       (segid A and resid   40 and name C)
       (segid A and resid   41 and name N)
       1.0 -35  30 2
assign (segid A and resid   41 and name N)
       (segid A and resid   41 and name CA)
       (segid A and resid   41 and name C)
       (segid A and resid   42 and name N)
       1.0 -35  30 2
assign (segid A and resid   42 and name N)
       (segid A and resid   42 and name CA)
       (segid A and resid   42 and name C)
       (segid A and resid   43 and name N)
       1.0 -35  30 2
assign (segid A and resid   43 and name N)
       (segid A and resid   43 and name CA)
       (segid A and resid   43 and name C)
       (segid A and resid   44 and name N)
       1.0 -35  30 2
assign (segid A and resid   44 and name N)
       (segid A and resid   44 and name CA)
       (segid A and resid   44 and name C)
       (segid A and resid   45 and name N)
       1.0 -35  30 2
assign (segid A and resid   45 and name N)
       (segid A and resid   45 and name CA)
       (segid A and resid   45 and name C)
       (segid A and resid   46 and name N)
       1.0 -35  30 2
assign (segid A and resid   46 and name N)
       (segid A and resid   46 and name CA)
       (segid A and resid   46 and name C)
       (segid A and resid   47 and name N)
       1.0 -35  30 2
assign (segid A and resid   47 and name N)
       (segid A and resid   47 and name CA)
       (segid A and resid   47 and name C)
       (segid A and resid   48 and name N)
       1.0 -35  30 2
assign (segid A and resid   48 and name N)
       (segid A and resid   48 and name CA)
       (segid A and resid   48 and name C)
       (segid A and resid   49 and name N)
       1.0 -35  30 2
assign (segid B and resid    1 and name C)
       (segid B and resid    2 and name N)
       (segid B and resid    2 and name CA)
       (segid B and resid    2 and name C)
       1.0 -65  30 2
assign (segid B and resid    2 and name C)
       (segid B and resid    3 and name N)
       (segid B and resid    3 and name CA)
       (segid B and resid    3 and name C)
       1.0 -65  30 2
assign (segid B and resid    3 and name C)
       (segid B and resid    4 and name N)
       (segid B and resid    4 and name CA)
       (segid B and resid    4 and name C)
       1.0 -65  30 2
assign (segid B and resid    4 and name C)
       (segid B and resid    5 and name N)
       (segid B and resid    5 and name CA)
       (segid B and resid    5 and name C)
       1.0 -65  30 2
assign (segid B and resid   10 and name C)
       (segid B and resid   11 and name N)
       (segid B and resid   11 and name CA)
       (segid B and resid   11 and name C)
       1.0 -65  30 2
assign (segid B and resid   11 and name C)
       (segid B and resid   12 and name N)
       (segid B and resid   12 and name CA)
       (segid B and resid   12 and name C)
       1.0 -65  30 2
assign (segid B and resid   12 and name C)
       (segid B and resid   13 and name N)
       (segid B and resid   13 and name CA)
       (segid B and resid   13 and name C)
       1.0 -65  30 2
assign (segid B and resid   13 and name C)
       (segid B and resid   14 and name N)
       (segid B and resid   14 and name CA)
       (segid B and resid   14 and name C)
       1.0 -65  30 2
assign (segid B and resid   14 and name C)
       (segid B and resid   15 and name N)
       (segid B and resid   15 and name CA)
       (segid B and resid   15 and name C)
       1.0 -65  30 2
assign (segid B and resid   15 and name C)
       (segid B and resid   16 and name N)
       (segid B and resid   16 and name CA)
       (segid B and resid   16 and name C)
       1.0 -65  30 2
assign (segid B and resid   16 and name C)
       (segid B and resid   17 and name N)
       (segid B and resid   17 and name CA)
       (segid B and resid   17 and name C)
       1.0 -65  30 2
assign (segid B and resid   17 and name C)
       (segid B and resid   18 and name N)
       (segid B and resid   18 and name CA)
       (segid B and resid   18 and name C)
       1.0 -65  30 2
assign (segid B and resid   21 and name C)
       (segid B and resid   22 and name N)
       (segid B and resid   22 and name CA)
       (segid B and resid   22 and name C)
       1.0 -65  30 2
assign (segid B and resid   22 and name C)
       (segid B and resid   23 and name N)
       (segid B and resid   23 and name CA)
       (segid B and resid   23 and name C)
       1.0 -65  30 2
assign (segid B and resid   23 and name C)
       (segid B and resid   24 and name N)
       (segid B and resid   24 and name CA)
       (segid B and resid   24 and name C)
       1.0 -65  30 2
assign (segid B and resid   24 and name C)
       (segid B and resid   25 and name N)
       (segid B and resid   25 and name CA)
       (segid B and resid   25 and name C)
       1.0 -65  30 2
assign (segid B and resid   25 and name C)
       (segid B and resid   26 and name N)
       (segid B and resid   26 and name CA)
       (segid B and resid   26 and name C)
       1.0 -65  30 2
assign (segid B and resid   26 and name C)
       (segid B and resid   27 and name N)
       (segid B and resid   27 and name CA)
       (segid B and resid   27 and name C)
       1.0 -65  30 2
assign (segid B and resid   27 and name C)
       (segid B and resid   28 and name N)
       (segid B and resid   28 and name CA)
       (segid B and resid   28 and name C)
       1.0 -65  30 2
assign (segid B and resid   28 and name C)
       (segid B and resid   29 and name N)
       (segid B and resid   29 and name CA)
       (segid B and resid   29 and name C)
       1.0 -65  30 2
assign (segid B and resid   29 and name C)
       (segid B and resid   30 and name N)
       (segid B and resid   30 and name CA)
       (segid B and resid   30 and name C)
       1.0 -65  30 2
assign (segid B and resid   30 and name C)
       (segid B and resid   31 and name N)
       (segid B and resid   31 and name CA)
       (segid B and resid   31 and name C)
       1.0 -65  30 2
assign (segid B and resid   31 and name C)
       (segid B and resid   32 and name N)
       (segid B and resid   32 and name CA)
       (segid B and resid   32 and name C)
       1.0 -65  30 2
assign (segid B and resid   32 and name C)
       (segid B and resid   33 and name N)
       (segid B and resid   33 and name CA)
       (segid B and resid   33 and name C)
       1.0 -65  30 2
assign (segid B and resid   33 and name C)
       (segid B and resid   34 and name N)
       (segid B and resid   34 and name CA)
       (segid B and resid   34 and name C)
       1.0 -65  30 2
assign (segid B and resid   34 and name C)
       (segid B and resid   35 and name N)
       (segid B and resid   35 and name CA)
       (segid B and resid   35 and name C)
       1.0 -65  30 2
assign (segid B and resid   35 and name C)
       (segid B and resid   36 and name N)
       (segid B and resid   36 and name CA)
       (segid B and resid   36 and name C)
       1.0 -65  30 2
assign (segid B and resid   36 and name C)
       (segid B and resid   37 and name N)
       (segid B and resid   37 and name CA)
       (segid B and resid   37 and name C)
       1.0 -65  30 2
assign (segid B and resid   37 and name C)
       (segid B and resid   38 and name N)
       (segid B and resid   38 and name CA)
       (segid B and resid   38 and name C)
       1.0 -65  30 2
assign (segid B and resid   38 and name C)
       (segid B and resid   39 and name N)
       (segid B and resid   39 and name CA)
       (segid B and resid   39 and name C)
       1.0 -65  30 2
assign (segid B and resid   39 and name C)
       (segid B and resid   40 and name N)
       (segid B and resid   40 and name CA)
       (segid B and resid   40 and name C)
       1.0 -65  30 2
assign (segid B and resid   40 and name C)
       (segid B and resid   41 and name N)
       (segid B and resid   41 and name CA)
       (segid B and resid   41 and name C)
       1.0 -65  30 2
assign (segid B and resid   41 and name C)
       (segid B and resid   42 and name N)
       (segid B and resid   42 and name CA)
       (segid B and resid   42 and name C)
       1.0 -65  30 2
assign (segid B and resid   42 and name C)
       (segid B and resid   43 and name N)
       (segid B and resid   43 and name CA)
       (segid B and resid   43 and name C)
       1.0 -65  30 2
assign (segid B and resid   43 and name C)
       (segid B and resid   44 and name N)
       (segid B and resid   44 and name CA)
       (segid B and resid   44 and name C)
       1.0 -65  30 2
assign (segid B and resid   44 and name C)
       (segid B and resid   45 and name N)
       (segid B and resid   45 and name CA)
       (segid B and resid   45 and name C)
       1.0 -65  30 2
assign (segid B and resid   45 and name C)
       (segid B and resid   46 and name N)
       (segid B and resid   46 and name CA)
       (segid B and resid   46 and name C)
       1.0 -65  30 2
assign (segid B and resid   46 and name C)
       (segid B and resid   47 and name N)
       (segid B and resid   47 and name CA)
       (segid B and resid   47 and name C)
       1.0 -65  30 2
assign (segid B and resid   47 and name C)
       (segid B and resid   48 and name N)
       (segid B and resid   48 and name CA)
       (segid B and resid   48 and name C)
       1.0 -65  30 2
assign (segid B and resid    2 and name N)
       (segid B and resid    2 and name CA)
       (segid B and resid    2 and name C)
       (segid B and resid    3 and name N)
       1.0 -35  30 2
assign (segid B and resid    3 and name N)
       (segid B and resid    3 and name CA)
       (segid B and resid    3 and name C)
       (segid B and resid    4 and name N)
       1.0 -35  30 2
assign (segid B and resid    4 and name N)
       (segid B and resid    4 and name CA)
       (segid B and resid    4 and name C)
       (segid B and resid    5 and name N)
       1.0 -35  30 2
assign (segid B and resid    5 and name N)
       (segid B and resid    5 and name CA)
       (segid B and resid    5 and name C)
       (segid B and resid    6 and name N)
       1.0 -35  30 2
assign (segid B and resid   11 and name N)
       (segid B and resid   11 and name CA)
       (segid B and resid   11 and name C)
       (segid B and resid   12 and name N)
       1.0 -35  30 2
assign (segid B and resid   12 and name N)
       (segid B and resid   12 and name CA)
       (segid B and resid   12 and name C)
       (segid B and resid   13 and name N)
       1.0 -35  30 2
assign (segid B and resid   13 and name N)
       (segid B and resid   13 and name CA)
       (segid B and resid   13 and name C)
       (segid B and resid   14 and name N)
       1.0 -35  30 2
assign (segid B and resid   14 and name N)
       (segid B and resid   14 and name CA)
       (segid B and resid   14 and name C)
       (segid B and resid   15 and name N)
       1.0 -35  30 2
assign (segid B and resid   15 and name N)
       (segid B and resid   15 and name CA)
       (segid B and resid   15 and name C)
       (segid B and resid   16 and name N)
       1.0 -35  30 2
assign (segid B and resid   16 and name N)
       (segid B and resid   16 and name CA)
       (segid B and resid   16 and name C)
       (segid B and resid   17 and name N)
       1.0 -35  30 2
assign (segid B and resid   17 and name N)
       (segid B and resid   17 and name CA)
       (segid B and resid   17 and name C)
       (segid B and resid   18 and name N)
       1.0 -35  30 2
assign (segid B and resid   18 and name N)
       (segid B and resid   18 and name CA)
       (segid B and resid   18 and name C)
       (segid B and resid   19 and name N)
       1.0 -35  30 2
assign (segid B and resid   22 and name N)
       (segid B and resid   22 and name CA)
       (segid B and resid   22 and name C)
       (segid B and resid   23 and name N)
       1.0 -35  30 2
assign (segid B and resid   23 and name N)
       (segid B and resid   23 and name CA)
       (segid B and resid   23 and name C)
       (segid B and resid   24 and name N)
       1.0 -35  30 2
assign (segid B and resid   24 and name N)
       (segid B and resid   24 and name CA)
       (segid B and resid   24 and name C)
       (segid B and resid   25 and name N)
       1.0 -35  30 2
assign (segid B and resid   25 and name N)
       (segid B and resid   25 and name CA)
       (segid B and resid   25 and name C)
       (segid B and resid   26 and name N)
       1.0 -35  30 2
assign (segid B and resid   26 and name N)
       (segid B and resid   26 and name CA)
       (segid B and resid   26 and name C)
       (segid B and resid   27 and name N)
       1.0 -35  30 2
assign (segid B and resid   27 and name N)
       (segid B and resid   27 and name CA)
       (segid B and resid   27 and name C)
       (segid B and resid   28 and name N)
       1.0 -35  30 2
assign (segid B and resid   28 and name N)
       (segid B and resid   28 and name CA)
       (segid B and resid   28 and name C)
       (segid B and resid   29 and name N)
       1.0 -35  30 2
assign (segid B and resid   29 and name N)
       (segid B and resid   29 and name CA)
       (segid B and resid   29 and name C)
       (segid B and resid   30 and name N)
       1.0 -35  30 2
assign (segid B and resid   30 and name N)
       (segid B and resid   30 and name CA)
       (segid B and resid   30 and name C)
       (segid B and resid   31 and name N)
       1.0 -35  30 2
assign (segid B and resid   31 and name N)
       (segid B and resid   31 and name CA)
       (segid B and resid   31 and name C)
       (segid B and resid   32 and name N)
       1.0 -35  30 2
assign (segid B and resid   32 and name N)
       (segid B and resid   32 and name CA)
       (segid B and resid   32 and name C)
       (segid B and resid   33 and name N)
       1.0 -35  30 2
assign (segid B and resid   33 and name N)
       (segid B and resid   33 and name CA)
       (segid B and resid   33 and name C)
       (segid B and resid   34 and name N)
       1.0 -35  30 2
assign (segid B and resid   34 and name N)
       (segid B and resid   34 and name CA)
       (segid B and resid   34 and name C)
       (segid B and resid   35 and name N)
       1.0 -35  30 2
assign (segid B and resid   35 and name N)
       (segid B and resid   35 and name CA)
       (segid B and resid   35 and name C)
       (segid B and resid   36 and name N)
       1.0 -35  30 2
assign (segid B and resid   36 and name N)
       (segid B and resid   36 and name CA)
       (segid B and resid   36 and name C)
       (segid B and resid   37 and name N)
       1.0 -35  30 2
assign (segid B and resid   37 and name N)
       (segid B and resid   37 and name CA)
       (segid B and resid   37 and name C)
       (segid B and resid   38 and name N)
       1.0 -35  30 2
assign (segid B and resid   38 and name N)
       (segid B and resid   38 and name CA)
       (segid B and resid   38 and name C)
       (segid B and resid   39 and name N)
       1.0 -35  30 2
assign (segid B and resid   39 and name N)
       (segid B and resid   39 and name CA)
       (segid B and resid   39 and name C)
       (segid B and resid   40 and name N)
       1.0 -35  30 2
assign (segid B and resid   40 and name N)
       (segid B and resid   40 and name CA)
       (segid B and resid   40 and name C)
       (segid B and resid   41 and name N)
       1.0 -35  30 2
assign (segid B and resid   41 and name N)
       (segid B and resid   41 and name CA)
       (segid B and resid   41 and name C)
       (segid B and resid   42 and name N)
       1.0 -35  30 2
assign (segid B and resid   42 and name N)
       (segid B and resid   42 and name CA)
       (segid B and resid   42 and name C)
       (segid B and resid   43 and name N)
       1.0 -35  30 2
assign (segid B and resid   43 and name N)
       (segid B and resid   43 and name CA)
       (segid B and resid   43 and name C)
       (segid B and resid   44 and name N)
       1.0 -35  30 2
assign (segid B and resid   44 and name N)
       (segid B and resid   44 and name CA)
       (segid B and resid   44 and name C)
       (segid B and resid   45 and name N)
       1.0 -35  30 2
assign (segid B and resid   45 and name N)
       (segid B and resid   45 and name CA)
       (segid B and resid   45 and name C)
       (segid B and resid   46 and name N)
       1.0 -35  30 2
assign (segid B and resid   46 and name N)
       (segid B and resid   46 and name CA)
       (segid B and resid   46 and name C)
       (segid B and resid   47 and name N)
       1.0 -35  30 2
assign (segid B and resid   47 and name N)
       (segid B and resid   47 and name CA)
       (segid B and resid   47 and name C)
       (segid B and resid   48 and name N)
       1.0 -35  30 2
assign (segid B and resid   48 and name N)
       (segid B and resid   48 and name CA)
       (segid B and resid   48 and name C)
       (segid B and resid   49 and name N)
       1.0 -35  30 2



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    SER   1           1HT      SER   1   4.132   4.685   0.298
    2    HA   SER   1           HA       SER   1   6.788   5.152   0.240
    3   1HB   SER   1          2HB       SER   1   6.425   7.390   1.175
    4   2HB   SER   1          1HB       SER   1   5.540   6.695   2.532
    5    HG   SER   1           HG       SER   1   7.451   5.656   3.170
    6    H    GLU   2           H        GLU   2   4.029   4.488   2.324
    7    HA   GLU   2           HA       GLU   2   5.421   2.598   3.965
    8   1HB   GLU   2          2HB       GLU   2   3.514   3.865   4.828
    9   2HB   GLU   2          1HB       GLU   2   2.461   3.111   3.638
   10   1HG   GLU   2          2HG       GLU   2   2.852   0.932   4.659
   11   2HG   GLU   2          1HG       GLU   2   3.922   1.678   5.845
   12    H    ALA   3           H        ALA   3   3.497   2.450   1.054
   13    HA   ALA   3           HA       ALA   3   3.157  -0.411   1.124
   14   1HB   ALA   3          1HB       ALA   3   2.170  -0.150  -1.082
   15   2HB   ALA   3          2HB       ALA   3   2.732   1.520  -1.156
   16   3HB   ALA   3          3HB       ALA   3   1.510   1.051   0.028
   17    H    LEU   4           H        LEU   4   5.463   1.806   0.040
   18    HA   LEU   4           HA       LEU   4   6.790   0.075  -1.830
   19   1HB   LEU   4          2HB       LEU   4   7.574   2.735  -0.632
   20   2HB   LEU   4          1HB       LEU   4   8.382   1.955  -1.982
   21    HG   LEU   4           HG       LEU   4   7.013   3.655  -2.906
   22   1HD1  LEU   4          1HD1      LEU   4   4.994   1.821  -3.602
   23   2HD1  LEU   4          2HD1      LEU   4   6.485   0.907  -3.385
   24   3HD1  LEU   4          3HD1      LEU   4   6.438   2.259  -4.518
   25   1HD2  LEU   4          1HD2      LEU   4   5.489   3.471  -0.682
   26   2HD2  LEU   4          2HD2      LEU   4   4.435   2.685  -1.856
   27   3HD2  LEU   4          3HD2      LEU   4   5.002   4.331  -2.141
   28    H    LYS   5           H        LYS   5   7.377   1.459   1.332
   29    HA   LYS   5           HA       LYS   5   9.831   0.033   1.740
   30   1HB   LYS   5          2HB       LYS   5   9.547   2.280   2.650
   31   2HB   LYS   5          1HB       LYS   5   8.203   1.725   3.640
   32   1HG   LYS   5          2HG       LYS   5  10.365   1.972   4.855
   33   2HG   LYS   5          1HG       LYS   5   9.636   0.364   4.965
   34   1HD   LYS   5          2HD       LYS   5  11.115  -0.428   3.187
   35   2HD   LYS   5          1HD       LYS   5  11.847   1.174   3.081
   36   1HE   LYS   5          2HE       LYS   5  13.243  -0.336   4.392
   37   2HE   LYS   5          1HE       LYS   5  12.629   0.984   5.387
   38   1HZ   LYS   5          1HZ       LYS   5  11.891  -0.560   6.773
   39   2HZ   LYS   5          2HZ       LYS   5  12.261  -1.813   5.699
   40   3HZ   LYS   5          3HZ       LYS   5  10.766  -1.031   5.599
   41    H    ILE   6           H        ILE   6   6.483  -0.542   2.455
   42    HA   ILE   6           HA       ILE   6   6.618  -2.163   4.692
   43    HB   ILE   6           HB       ILE   6   4.465  -1.566   3.753
   44   1HG1  ILE   6          2HG1      ILE   6   4.899  -4.539   3.428
   45   2HG1  ILE   6          1HG1      ILE   6   4.717  -3.724   4.973
   46   1HG2  ILE   6          1HG2      ILE   6   3.705  -2.115   1.635
   47   2HG2  ILE   6          2HG2      ILE   6   4.904  -3.392   1.424
   48   3HG2  ILE   6          3HG2      ILE   6   5.396  -1.699   1.352
   49   1HD1  ILE   6          1HD1      ILE   6   2.522  -2.874   3.593
   50   2HD1  ILE   6          2HD1      ILE   6   2.550  -4.210   4.744
   51   3HD1  ILE   6          3HD1      ILE   6   2.720  -4.531   3.014
   52    H    LEU   7           H        LEU   7   6.827  -2.980   1.318
   53    HA   LEU   7           HA       LEU   7   7.921  -5.602   1.953
   54   1HB   LEU   7          2HB       LEU   7   6.676  -6.338   0.246
   55   2HB   LEU   7          1HB       LEU   7   5.970  -4.735   0.157
   56    HG   LEU   7           HG       LEU   7   8.111  -4.283  -1.355
   57   1HD1  LEU   7          1HD1      LEU   7   8.041  -7.154  -1.041
   58   2HD1  LEU   7          2HD1      LEU   7   9.274  -6.128  -1.777
   59   3HD1  LEU   7          3HD1      LEU   7   7.892  -6.677  -2.735
   60   1HD2  LEU   7          1HD2      LEU   7   5.778  -3.955  -1.990
   61   2HD2  LEU   7          2HD2      LEU   7   5.623  -5.687  -2.312
   62   3HD2  LEU   7          3HD2      LEU   7   6.708  -4.699  -3.294
   63    H    ASN   8           H        ASN   8   8.762  -2.503   1.129
   64    HA   ASN   8           HA       ASN   8  10.684  -1.495   0.429
   65   1HB   ASN   8          2HB       ASN   8  11.668  -3.086   2.136
   66   2HB   ASN   8          1HB       ASN   8  12.017  -4.186   0.804
   67   1HD2  ASN   8          1HD2      ASN   8  12.280  -1.089  -0.342
   68   2HD2  ASN   8          2HD2      ASN   8  13.992  -0.873  -0.146
   69    H    ASN   9           H        ASN   9   8.888  -2.969  -1.397
   70    HA   ASN   9           HA       ASN   9   8.691  -3.326  -3.626
   71   1HB   ASN   9          2HB       ASN   9  11.525  -2.275  -3.744
   72   2HB   ASN   9          1HB       ASN   9  10.479  -2.536  -5.136
   73   1HD2  ASN   9          1HD2      ASN   9   8.540  -1.497  -2.637
   74   2HD2  ASN   9          2HD2      ASN   9   8.531   0.189  -2.997
   75    H    ILE  10           H        ILE  10   8.683  -5.196  -4.656
   76    HA   ILE  10           HA       ILE  10   9.928  -7.495  -3.779
   77    HB   ILE  10           HB       ILE  10   9.264  -8.554  -5.859
   78   1HG1  ILE  10          2HG1      ILE  10   9.901  -6.707  -7.392
   79   2HG1  ILE  10          1HG1      ILE  10   8.276  -7.310  -7.694
   80   1HG2  ILE  10          1HG2      ILE  10   7.490  -8.493  -4.414
   81   2HG2  ILE  10          2HG2      ILE  10   6.806  -7.662  -5.814
   82   3HG2  ILE  10          3HG2      ILE  10   7.386  -6.731  -4.432
   83   1HD1  ILE  10          1HD1      ILE  10   7.853  -5.242  -5.937
   84   2HD1  ILE  10          2HD1      ILE  10   7.656  -5.183  -7.690
   85   3HD1  ILE  10          3HD1      ILE  10   9.170  -4.655  -6.954
   86    H    ARG  11           H        ARG  11  11.181  -5.085  -5.955
   87    HA   ARG  11           HA       ARG  11  13.071  -6.510  -7.375
   88   1HB   ARG  11          2HB       ARG  11  14.347  -4.386  -7.503
   89   2HB   ARG  11          1HB       ARG  11  12.636  -4.189  -7.858
   90   1HG   ARG  11          2HG       ARG  11  12.266  -3.333  -5.597
   91   2HG   ARG  11          1HG       ARG  11  13.986  -3.522  -5.250
   92   1HD   ARG  11          2HD       ARG  11  14.522  -1.943  -7.037
   93   2HD   ARG  11          1HD       ARG  11  12.804  -1.754  -7.387
   94    HE   ARG  11           HE       ARG  11  13.225  -1.160  -4.687
   95   1HH1  ARG  11          1HH1      ARG  11  14.006   0.115  -7.835
   96   2HH1  ARG  11          2HH1      ARG  11  14.077   1.758  -7.293
   97   1HH2  ARG  11          1HH2      ARG  11  13.315   1.000  -3.966
   98   2HH2  ARG  11          2HH2      ARG  11  13.683   2.262  -5.094
   99    H    THR  12           H        THR  12  13.505  -4.982  -4.179
  100    HA   THR  12           HA       THR  12  16.135  -6.156  -3.905
  101    HB   THR  12           HB       THR  12  15.626  -3.894  -2.991
  102    HG1  THR  12           1HG      THR  12  16.672  -4.345  -0.946
  103   1HG2  THR  12          1HG2      THR  12  14.269  -3.581  -1.092
  104   2HG2  THR  12          2HG2      THR  12  14.159  -5.314  -0.785
  105   3HG2  THR  12          3HG2      THR  12  13.318  -4.608  -2.166
  106    H    LEU  13           H        LEU  13  12.886  -6.731  -2.690
  107    HA   LEU  13           HA       LEU  13  13.539  -8.466  -0.593
  108   1HB   LEU  13          2HB       LEU  13  11.290  -7.406  -1.104
  109   2HB   LEU  13          1HB       LEU  13  11.056  -8.688  -2.276
  110    HG   LEU  13           HG       LEU  13  11.507  -9.128   0.681
  111   1HD1  LEU  13          1HD1      LEU  13   9.386  -8.080   0.407
  112   2HD1  LEU  13          2HD1      LEU  13   9.103  -9.804   0.652
  113   3HD1  LEU  13          3HD1      LEU  13   8.989  -9.112  -0.967
  114   1HD2  LEU  13          1HD2      LEU  13  12.262 -10.983  -0.758
  115   2HD2  LEU  13          2HD2      LEU  13  10.648 -11.056  -1.472
  116   3HD2  LEU  13          3HD2      LEU  13  10.871 -11.420   0.240
  117    H    ARG  14           H        ARG  14  12.439  -9.326  -3.886
  118    HA   ARG  14           HA       ARG  14  12.645 -12.041  -3.726
  119   1HB   ARG  14          2HB       ARG  14  11.748 -10.841  -5.656
  120   2HB   ARG  14          1HB       ARG  14  13.363 -10.286  -6.075
  121   1HG   ARG  14          2HG       ARG  14  14.063 -12.472  -6.646
  122   2HG   ARG  14          1HG       ARG  14  12.611 -13.189  -5.943
  123   1HD   ARG  14          2HD       ARG  14  11.257 -11.986  -7.618
  124   2HD   ARG  14          1HD       ARG  14  12.746 -11.392  -8.352
  125    HE   ARG  14           HE       ARG  14  12.954 -14.155  -8.243
  126   1HH1  ARG  14          1HH1      ARG  14  10.888 -11.792  -9.743
  127   2HH1  ARG  14          2HH1      ARG  14  10.538 -12.780 -11.121
  128   1HH2  ARG  14          1HH2      ARG  14  12.496 -15.471 -10.045
  129   2HH2  ARG  14          2HH2      ARG  14  11.452 -14.875 -11.293
  130    H    ALA  15           H        ALA  15  15.217  -9.725  -3.890
  131    HA   ALA  15           HA       ALA  15  17.245 -11.692  -4.532
  132   1HB   ALA  15          1HB       ALA  15  18.776  -9.897  -4.539
  133   2HB   ALA  15          2HB       ALA  15  17.676  -8.868  -3.625
  134   3HB   ALA  15          3HB       ALA  15  17.299  -9.301  -5.293
  135    H    GLN  16           H        GLN  16  16.474  -9.618  -1.736
  136    HA   GLN  16           HA       GLN  16  18.497 -10.665  -0.062
  137   1HB   GLN  16          2HB       GLN  16  17.253  -9.609   1.782
  138   2HB   GLN  16          1HB       GLN  16  17.410  -8.521   0.410
  139   1HG   GLN  16          2HG       GLN  16  15.129  -9.086  -0.282
  140   2HG   GLN  16          1HG       GLN  16  14.974 -10.133   1.126
  141   1HE2  GLN  16          2HE2      GLN  16  14.157  -7.225  -0.044
  142   2HE2  GLN  16          1HE2      GLN  16  13.992  -6.327   1.434
  143    H    ALA  17           H        ALA  17  15.260 -11.597  -0.780
  144    HA   ALA  17           HA       ALA  17  15.143 -13.647   1.257
  145   1HB   ALA  17          1HB       ALA  17  12.978 -14.152  -0.182
  146   2HB   ALA  17          2HB       ALA  17  13.256 -12.490  -0.712
  147   3HB   ALA  17          3HB       ALA  17  13.033 -12.845   1.002
  148    H    ARG  18           H        ARG  18  16.030 -13.272  -2.047
  149    HA   ARG  18           HA       ARG  18  15.572 -15.674  -3.234
  150   1HB   ARG  18          2HB       ARG  18  16.762 -13.786  -4.278
  151   2HB   ARG  18          1HB       ARG  18  18.171 -14.133  -3.289
  152   1HG   ARG  18          2HG       ARG  18  18.446 -16.275  -4.388
  153   2HG   ARG  18          1HG       ARG  18  16.993 -15.980  -5.350
  154   1HD   ARG  18          2HD       ARG  18  18.046 -13.997  -6.317
  155   2HD   ARG  18          1HD       ARG  18  19.497 -14.307  -5.368
  156    HE   ARG  18           HE       ARG  18  18.858 -15.470  -7.847
  157   1HH1  ARG  18          1HH1      ARG  18  20.161 -16.333  -4.729
  158   2HH1  ARG  18          2HH1      ARG  18  21.090 -17.659  -5.344
  159   1HH2  ARG  18          1HH2      ARG  18  20.078 -17.212  -8.660
  160   2HH2  ARG  18          2HH2      ARG  18  21.043 -18.159  -7.577
  161    H    GLU  19           H        GLU  19  17.799 -14.968  -0.650
  162    HA   GLU  19           HA       GLU  19  18.914 -17.670  -0.742
  163   1HB   GLU  19          2HB       GLU  19  20.446 -16.866   1.014
  164   2HB   GLU  19          1HB       GLU  19  20.498 -15.859  -0.427
  165   1HG   GLU  19          2HG       GLU  19  19.065 -14.212   0.666
  166   2HG   GLU  19          1HG       GLU  19  19.008 -15.223   2.110
  167    H    SER  20           H        SER  20  16.126 -17.401  -0.041
  168    HA   SER  20           HA       SER  20  16.121 -18.988   2.320
  169   1HB   SER  20          2HB       SER  20  14.817 -17.472   3.767
  170   2HB   SER  20          1HB       SER  20  16.414 -16.817   3.408
  171    HG   SER  20           HG       SER  20  14.203 -16.133   1.806
  172    H    THR  21           H        THR  21  13.507 -18.530   3.187
  173    HA   THR  21           HA       THR  21  12.020 -19.731   0.997
  174    HB   THR  21           HB       THR  21  11.229 -19.288   3.885
  175    HG1  THR  21           1HG      THR  21  12.083 -21.212   4.250
  176   1HG2  THR  21          1HG2      THR  21   9.193 -19.505   2.772
  177   2HG2  THR  21          2HG2      THR  21   9.565 -21.166   3.229
  178   3HG2  THR  21          3HG2      THR  21   9.852 -20.622   1.578
  179    H    LEU  22           H        LEU  22   9.884 -19.008   0.397
  180    HA   LEU  22           HA       LEU  22   9.722 -16.266  -0.107
  181   1HB   LEU  22          1HB       LEU  22   7.943 -16.760  -1.387
  182   2HB   LEU  22          2HB       LEU  22   8.478 -18.412  -1.143
  183    HG   LEU  22           HG       LEU  22   6.378 -17.066   0.552
  184   1HD1  LEU  22          1HD1      LEU  22   5.624 -17.190  -1.751
  185   2HD1  LEU  22          2HD1      LEU  22   4.756 -18.356  -0.748
  186   3HD1  LEU  22          3HD1      LEU  22   6.051 -18.902  -1.813
  187   1HD2  LEU  22          1HD2      LEU  22   7.797 -19.190   1.254
  188   2HD2  LEU  22          2HD2      LEU  22   6.595 -19.999   0.250
  189   3HD2  LEU  22          3HD2      LEU  22   6.081 -19.027   1.631
  190    H    GLU  23           H        GLU  23   9.084 -17.993   2.715
  191    HA   GLU  23           HA       GLU  23   6.906 -16.998   3.928
  192   1HB   GLU  23          2HB       GLU  23   8.536 -18.461   5.041
  193   2HB   GLU  23          1HB       GLU  23   9.657 -17.115   5.180
  194   1HG   GLU  23          2HG       GLU  23   8.077 -15.944   6.628
  195   2HG   GLU  23          1HG       GLU  23   6.953 -17.296   6.490
  196    H    THR  24           H        THR  24   9.665 -15.157   2.937
  197    HA   THR  24           HA       THR  24   9.494 -12.873   4.486
  198    HB   THR  24           HB       THR  24  10.398 -11.631   2.557
  199    HG1  THR  24           1HG      THR  24  10.700 -13.684   0.845
  200   1HG2  THR  24          1HG2      THR  24  12.455 -12.597   2.687
  201   2HG2  THR  24          2HG2      THR  24  11.832 -14.220   2.386
  202   3HG2  THR  24          3HG2      THR  24  11.667 -13.494   3.986
  203    H    LEU  25           H        LEU  25   7.562 -13.848   1.689
  204    HA   LEU  25           HA       LEU  25   6.071 -11.448   1.574
  205   1HB   LEU  25          2HB       LEU  25   4.408 -12.872   0.259
  206   2HB   LEU  25          1HB       LEU  25   5.990 -12.598  -0.424
  207    HG   LEU  25           HG       LEU  25   6.659 -14.890   0.294
  208   1HD1  LEU  25          1HD2      LEU  25   4.113 -16.075   0.546
  209   2HD1  LEU  25          2HD2      LEU  25   4.194 -14.770   1.726
  210   3HD1  LEU  25          3HD2      LEU  25   5.424 -16.038   1.727
  211   1HD2  LEU  25          1HD1      LEU  25   4.729 -14.134  -1.738
  212   2HD2  LEU  25          2HD1      LEU  25   4.614 -15.837  -1.293
  213   3HD2  LEU  25          3HD1      LEU  25   6.150 -15.174  -1.853
  214    H    GLU  26           H        GLU  26   5.518 -14.602   3.118
  215    HA   GLU  26           HA       GLU  26   2.948 -14.020   4.063
  216   1HB   GLU  26          1HB       GLU  26   3.710 -16.271   4.234
  217   2HB   GLU  26          2HB       GLU  26   5.122 -15.799   5.176
  218   1HG   GLU  26          2HG       GLU  26   3.688 -15.188   7.044
  219   2HG   GLU  26          1HG       GLU  26   2.262 -15.609   6.098
  220    H    GLU  27           H        GLU  27   6.062 -12.872   4.906
  221    HA   GLU  27           HA       GLU  27   5.249 -11.804   7.475
  222   1HB   GLU  27          1HB       GLU  27   7.556 -12.572   7.153
  223   2HB   GLU  27          2HB       GLU  27   7.780 -11.388   5.874
  224   1HG   GLU  27          2HG       GLU  27   8.802 -10.637   7.935
  225   2HG   GLU  27          1HG       GLU  27   7.465  -9.581   7.479
  226    H    MET  28           H        MET  28   6.305 -10.442   4.356
  227    HA   MET  28           HA       MET  28   5.294  -7.829   5.101
  228   1HB   MET  28          2HB       MET  28   6.720  -8.742   2.602
  229   2HB   MET  28          1HB       MET  28   6.311  -7.076   2.988
  230   1HG   MET  28          1HG       MET  28   7.755  -7.163   4.947
  231   2HG   MET  28          2HG       MET  28   8.152  -8.842   4.586
  232   1HE   MET  28          1HE       MET  28  11.070  -8.228   4.323
  233   2HE   MET  28          2HE       MET  28  10.197  -7.003   5.245
  234   3HE   MET  28          3HE       MET  28  11.298  -6.517   3.953
  235    H    LEU  29           H        LEU  29   4.719 -10.230   2.559
  236    HA   LEU  29           HA       LEU  29   2.714  -8.831   1.150
  237   1HB   LEU  29          2HB       LEU  29   3.765 -10.620   0.061
  238   2HB   LEU  29          1HB       LEU  29   3.470 -11.735   1.372
  239    HG   LEU  29           HG       LEU  29   0.980 -11.517   0.746
  240   1HD1  LEU  29          1HD1      LEU  29   1.945 -10.826  -1.973
  241   2HD1  LEU  29          2HD1      LEU  29   1.693  -9.516  -0.820
  242   3HD1  LEU  29          3HD1      LEU  29   0.361 -10.591  -1.238
  243   1HD2  LEU  29          1HD2      LEU  29   2.076 -13.557   0.350
  244   2HD2  LEU  29          2HD2      LEU  29   3.079 -12.867  -0.927
  245   3HD2  LEU  29          3HD2      LEU  29   1.354 -13.119  -1.198
  246    H    GLU  30           H        GLU  30   2.469 -11.089   3.884
  247    HA   GLU  30           HA       GLU  30  -0.345 -11.273   3.906
  248   1HB   GLU  30          2HB       GLU  30   0.937 -12.849   5.185
  249   2HB   GLU  30          1HB       GLU  30   1.675 -11.563   6.131
  250   1HG   GLU  30          2HG       GLU  30  -0.502 -11.038   7.112
  251   2HG   GLU  30          1HG       GLU  30  -1.234 -12.339   6.174
  252    H    LYS  31           H        LYS  31   1.879  -8.928   5.246
  253    HA   LYS  31           HA       LYS  31  -0.227  -7.531   6.675
  254   1HB   LYS  31          2HB       LYS  31   2.601  -6.578   6.268
  255   2HB   LYS  31          1HB       LYS  31   1.486  -6.162   7.566
  256   1HG   LYS  31          1HG       LYS  31   2.733  -8.855   7.094
  257   2HG   LYS  31          2HG       LYS  31   3.207  -7.695   8.339
  258   1HD   LYS  31          2HD       LYS  31   1.061  -7.918   9.421
  259   2HD   LYS  31          1HD       LYS  31   0.470  -8.947   8.113
  260   1HE   LYS  31          2HE       LYS  31   2.121 -10.643   8.680
  261   2HE   LYS  31          1HE       LYS  31   2.756  -9.613   9.964
  262   1HZ   LYS  31          1HZ       LYS  31   1.044 -10.098  11.322
  263   2HZ   LYS  31          2HZ       LYS  31   0.930 -11.492  10.371
  264   3HZ   LYS  31          3HZ       LYS  31  -0.093 -10.180  10.071
  265    H    LEU  32           H        LEU  32   1.466  -7.440   3.707
  266    HA   LEU  32           HA       LEU  32   0.859  -4.764   2.968
  267   1HB   LEU  32          2HB       LEU  32   2.672  -6.050   1.952
  268   2HB   LEU  32          1HB       LEU  32   1.504  -7.171   1.277
  269    HG   LEU  32           HG       LEU  32   0.564  -5.334  -0.095
  270   1HD1  LEU  32          1HD1      LEU  32   1.264  -3.163  -0.002
  271   2HD1  LEU  32          2HD1      LEU  32   2.865  -3.585   0.603
  272   3HD1  LEU  32          3HD1      LEU  32   1.475  -3.617   1.689
  273   1HD2  LEU  32          1HD2      LEU  32   3.551  -5.517  -0.403
  274   2HD2  LEU  32          2HD2      LEU  32   2.359  -5.186  -1.659
  275   3HD2  LEU  32          3HD2      LEU  32   2.424  -6.777  -0.901
  276    H    GLU  33           H        GLU  33  -0.823  -7.769   3.003
  277    HA   GLU  33           HA       GLU  33  -2.890  -6.800   1.199
  278   1HB   GLU  33          2HB       GLU  33  -3.783  -8.941   1.189
  279   2HB   GLU  33          1HB       GLU  33  -2.064  -9.245   1.366
  280   1HG   GLU  33          2HG       GLU  33  -3.047 -10.725   2.853
  281   2HG   GLU  33          1HG       GLU  33  -2.538  -9.387   3.879
  282    H    VAL  34           H        VAL  34  -2.331  -7.298   4.644
  283    HA   VAL  34           HA       VAL  34  -5.010  -6.711   5.437
  284    HB   VAL  34           HB       VAL  34  -4.232  -6.525   7.685
  285   1HG1  VAL  34          1HG1      VAL  34  -4.269  -8.755   7.444
  286   2HG1  VAL  34          2HG1      VAL  34  -2.521  -8.601   7.633
  287   3HG1  VAL  34          3HG1      VAL  34  -3.227  -8.726   6.022
  288   1HG2  VAL  34          1HG2      VAL  34  -1.443  -6.378   6.564
  289   2HG2  VAL  34          2HG2      VAL  34  -1.840  -6.524   8.276
  290   3HG2  VAL  34          3HG2      VAL  34  -2.323  -5.086   7.378
  291    H    VAL  35           H        VAL  35  -2.088  -4.825   4.887
  292    HA   VAL  35           HA       VAL  35  -2.970  -2.392   5.981
  293    HB   VAL  35           HB       VAL  35  -0.626  -2.669   5.345
  294   1HG1  VAL  35          1HG1      VAL  35  -1.718  -3.584   2.888
  295   2HG1  VAL  35          2HG1      VAL  35  -0.039  -3.596   3.425
  296   3HG1  VAL  35          3HG1      VAL  35  -0.677  -2.199   2.559
  297   1HG2  VAL  35          1HG2      VAL  35  -2.247  -0.427   4.651
  298   2HG2  VAL  35          2HG2      VAL  35  -0.918  -0.567   3.497
  299   3HG2  VAL  35          3HG2      VAL  35  -0.579  -0.458   5.226
  300    H    VAL  36           H        VAL  36  -3.144  -3.667   2.661
  301    HA   VAL  36           HA       VAL  36  -4.818  -1.502   1.800
  302    HB   VAL  36           HB       VAL  36  -3.358  -2.716   0.203
  303   1HG1  VAL  36          1HG1      VAL  36  -3.396  -4.957   0.532
  304   2HG1  VAL  36          2HG1      VAL  36  -4.629  -4.846  -0.726
  305   3HG1  VAL  36          3HG1      VAL  36  -5.104  -4.966   0.969
  306   1HG2  VAL  36          1HG2      VAL  36  -5.672  -3.156  -1.282
  307   2HG2  VAL  36          2HG2      VAL  36  -4.698  -1.687  -1.215
  308   3HG2  VAL  36          3HG2      VAL  36  -6.072  -1.881  -0.126
  309    H    ASN  37           H        ASN  37  -5.276  -4.468   3.423
  310    HA   ASN  37           HA       ASN  37  -7.854  -5.198   2.601
  311   1HB   ASN  37          2HB       ASN  37  -6.312  -6.476   4.161
  312   2HB   ASN  37          1HB       ASN  37  -6.794  -5.359   5.432
  313   1HD2  ASN  37          2HD2      ASN  37  -7.247  -8.333   4.447
  314   2HD2  ASN  37          1HD2      ASN  37  -8.902  -8.592   4.899
  315    H    GLU  38           H        GLU  38  -6.764  -3.033   5.166
  316    HA   GLU  38           HA       GLU  38  -9.371  -2.197   5.945
  317   1HB   GLU  38          2HB       GLU  38  -6.710  -0.795   6.296
  318   2HB   GLU  38          1HB       GLU  38  -8.201  -0.375   7.129
  319   1HG   GLU  38          2HG       GLU  38  -8.212  -2.563   8.214
  320   2HG   GLU  38          1HG       GLU  38  -6.718  -2.983   7.378
  321    H    ARG  39           H        ARG  39  -6.906  -0.929   3.770
  322    HA   ARG  39           HA       ARG  39  -8.307   1.426   3.017
  323   1HB   ARG  39          2HB       ARG  39  -6.006  -0.090   1.846
  324   2HB   ARG  39          1HB       ARG  39  -6.728   1.251   0.990
  325   1HG   ARG  39          1HG       ARG  39  -4.791   1.994   2.190
  326   2HG   ARG  39          2HG       ARG  39  -6.237   2.706   2.898
  327   1HD   ARG  39          1HD       ARG  39  -6.146   0.706   4.523
  328   2HD   ARG  39          2HD       ARG  39  -4.477   0.548   3.970
  329    HE   ARG  39           HE       ARG  39  -3.976   2.237   5.397
  330   1HH1  ARG  39          1HH1      ARG  39  -7.251   2.706   4.287
  331   2HH1  ARG  39          2HH1      ARG  39  -7.498   4.143   5.223
  332   1HH2  ARG  39          1HH2      ARG  39  -4.301   4.126   6.636
  333   2HH2  ARG  39          2HH2      ARG  39  -5.825   4.947   6.558
  334    H    ARG  40           H        ARG  40  -8.318  -1.845   1.894
  335    HA   ARG  40           HA       ARG  40  -9.510  -1.437  -0.623
  336   1HB   ARG  40          2HB       ARG  40  -8.845  -3.713   1.110
  337   2HB   ARG  40          1HB       ARG  40 -10.271  -3.985   0.114
  338   1HG   ARG  40          2HG       ARG  40  -7.562  -3.155  -0.925
  339   2HG   ARG  40          1HG       ARG  40  -8.172  -4.817  -0.894
  340   1HD   ARG  40          1HD       ARG  40  -8.506  -3.937  -3.094
  341   2HD   ARG  40          2HD       ARG  40 -10.080  -4.070  -2.310
  342    HE   ARG  40           HE       ARG  40  -9.066  -1.477  -1.921
  343   1HH1  ARG  40          1HH1      ARG  40 -10.333  -3.520  -4.443
  344   2HH1  ARG  40          2HH1      ARG  40 -10.947  -2.199  -5.380
  345   1HH2  ARG  40          1HH2      ARG  40  -9.873   0.266  -3.146
  346   2HH2  ARG  40          2HH2      ARG  40 -10.685  -0.048  -4.643
  347    H    GLU  41           H        GLU  41 -10.825  -2.176   2.567
  348    HA   GLU  41           HA       GLU  41 -13.549  -2.129   1.595
  349   1HB   GLU  41          2HB       GLU  41 -14.156  -2.526   3.950
  350   2HB   GLU  41          1HB       GLU  41 -12.969  -3.680   3.360
  351   1HG   GLU  41          2HG       GLU  41 -11.193  -2.430   4.473
  352   2HG   GLU  41          1HG       GLU  41 -12.381  -1.271   5.063
  353    H    GLU  42           H        GLU  42 -11.363   0.120   3.159
  354    HA   GLU  42           HA       GLU  42 -13.505   1.937   3.874
  355   1HB   GLU  42          2HB       GLU  42 -10.510   2.171   4.123
  356   2HB   GLU  42          1HB       GLU  42 -11.639   3.409   4.656
  357   1HG   GLU  42          1HG       GLU  42 -12.643   1.822   6.218
  358   2HG   GLU  42          2HG       GLU  42 -11.508   0.583   5.685
  359    H    GLU  43           H        GLU  43 -10.922   1.788   1.478
  360    HA   GLU  43           HA       GLU  43 -11.252   4.377   0.449
  361   1HB   GLU  43          2HB       GLU  43 -10.055   1.862  -0.599
  362   2HB   GLU  43          1HB       GLU  43 -10.288   3.223  -1.694
  363   1HG   GLU  43          2HG       GLU  43  -8.850   3.443   0.930
  364   2HG   GLU  43          1HG       GLU  43  -8.035   3.073  -0.585
  365    H    SER  44           H        SER  44 -12.702   1.277  -0.504
  366    HA   SER  44           HA       SER  44 -14.176   2.210  -2.698
  367   1HB   SER  44          2HB       SER  44 -13.977  -0.192  -2.155
  368   2HB   SER  44          1HB       SER  44 -14.938   0.056  -0.697
  369    HG   SER  44           HG       SER  44 -16.298   1.057  -2.735
  370    H    ALA  45           H        ALA  45 -14.637   2.360   0.729
  371    HA   ALA  45           HA       ALA  45 -17.307   3.326   0.764
  372   1HB   ALA  45          1HB       ALA  45 -15.105   2.934   2.684
  373   2HB   ALA  45          2HB       ALA  45 -16.828   2.561   2.835
  374   3HB   ALA  45          3HB       ALA  45 -16.255   4.209   3.098
  375    H    ALA  46           H        ALA  46 -14.118   4.872   0.896
  376    HA   ALA  46           HA       ALA  46 -14.992   7.521   1.233
  377   1HB   ALA  46          1HB       ALA  46 -12.759   8.169   0.516
  378   2HB   ALA  46          2HB       ALA  46 -12.476   6.552  -0.131
  379   3HB   ALA  46          3HB       ALA  46 -12.671   6.786   1.605
  380    H    ALA  47           H        ALA  47 -14.420   5.572  -1.652
  381    HA   ALA  47           HA       ALA  47 -14.713   7.625  -3.557
  382   1HB   ALA  47          1HB       ALA  47 -14.576   4.711  -3.565
  383   2HB   ALA  47          2HB       ALA  47 -13.900   5.882  -4.698
  384   3HB   ALA  47          3HB       ALA  47 -15.581   5.373  -4.855
  385    H    ALA  48           H        ALA  48 -17.052   5.366  -2.145
  386    HA   ALA  48           HA       ALA  48 -19.262   6.223  -3.693
  387   1HB   ALA  48          1HB       ALA  48 -19.160   4.837  -1.018
  388   2HB   ALA  48          2HB       ALA  48 -19.304   4.077  -2.604
  389   3HB   ALA  48          3HB       ALA  48 -20.624   5.065  -1.975
  390    H    GLU  49           H        GLU  49 -18.030   7.167  -0.522
  391    HA   GLU  49           HA       GLU  49 -20.146   8.870   0.207
  392   1HB   GLU  49          2HB       GLU  49 -18.507   8.047   1.819
  393   2HB   GLU  49          1HB       GLU  49 -17.234   8.952   1.012
  394   1HG   GLU  49          1HG       GLU  49 -17.899  10.116   2.994
  395   2HG   GLU  49          2HG       GLU  49 -18.400  11.045   1.583
  396    H    VAL  50           H        VAL  50 -17.027   9.584  -1.356
  397    HA   VAL  50           HA       VAL  50 -17.472  12.367  -1.574
  398    HB   VAL  50           HB       VAL  50 -15.628  12.385  -3.190
  399   1HG1  VAL  50          1HG1      VAL  50 -15.148  10.614  -0.796
  400   2HG1  VAL  50          2HG1      VAL  50 -15.100  12.376  -0.825
  401   3HG1  VAL  50          3HG1      VAL  50 -13.895  11.446  -1.716
  402   1HG2  VAL  50          1HG2      VAL  50 -16.037  10.417  -4.468
  403   2HG2  VAL  50          2HG2      VAL  50 -15.887   9.390  -3.043
  404   3HG2  VAL  50          3HG2      VAL  50 -14.470  10.218  -3.685
  405    H    GLU  51           H        GLU  51 -18.162   9.664  -3.731
  406    HA   GLU  51           HA       GLU  51 -19.415   9.489  -5.617
  407   1HB   GLU  51          1HB       GLU  51 -21.130  10.500  -4.122
  408   2HB   GLU  51          2HB       GLU  51 -20.652  12.092  -4.696
  409   1HG   GLU  51          2HG       GLU  51 -21.323  11.476  -6.963
  410   2HG   GLU  51          1HG       GLU  51 -21.804   9.883  -6.385
  411    H    GLU  52           H        GLU  52 -20.108  12.727  -6.294
  412    HA   GLU  52           HA       GLU  52 -17.689  13.484  -7.582
  413   1HB   GLU  52          2HB       GLU  52 -18.358  11.714  -9.139
  414   2HB   GLU  52          1HB       GLU  52 -19.929  12.478  -9.348
  415   1HG   GLU  52          2HG       GLU  52 -18.544  12.981 -11.235
  416   2HG   GLU  52          1HG       GLU  52 -18.811  14.454 -10.304
  417    H    ARG  53           H        ARG  53 -21.231  13.792  -7.706
  418    HA   ARG  53           HA       ARG  53 -21.257  16.471  -8.595
  419   1HB   ARG  53          1HB       ARG  53 -23.214  15.011  -8.774
  420   2HB   ARG  53          2HB       ARG  53 -23.338  14.943  -7.022
  421   1HG   ARG  53          1HG       ARG  53 -23.801  17.336  -6.953
  422   2HG   ARG  53          2HG       ARG  53 -23.659  17.416  -8.711
  423   1HD   ARG  53          1HD       ARG  53 -25.684  15.794  -7.174
  424   2HD   ARG  53          2HD       ARG  53 -25.998  17.321  -7.999
  425    HE   ARG  53           HE       ARG  53 -24.918  15.522  -9.849
  426   1HH1  ARG  53          1HH1      ARG  53 -27.809  15.960  -7.951
  427   2HH1  ARG  53          2HH1      ARG  53 -28.831  15.142  -9.084
  428   1HH2  ARG  53          1HH2      ARG  53 -26.257  14.443 -11.346
  429   2HH2  ARG  53          2HH2      ARG  53 -27.948  14.278 -11.013
  430    H    THR  54           H        THR  54 -21.559  15.061  -5.346
  431    HA   THR  54           HA       THR  54 -21.767  17.541  -3.994
  432    HB   THR  54           HB       THR  54 -21.277  16.268  -1.944
  433    HG1  THR  54           1HG      THR  54 -20.600  14.257  -3.824
  434   1HG2  THR  54          1HG2      THR  54 -23.050  14.320  -2.610
  435   2HG2  THR  54          2HG2      THR  54 -23.329  15.488  -3.902
  436   3HG2  THR  54          3HG2      THR  54 -23.497  15.980  -2.216
  437    H    ARG  55           H        ARG  55 -20.264  18.866  -3.123
  438    HA   ARG  55           HA       ARG  55 -17.578  18.193  -2.615
  439   1HB   ARG  55          2HB       ARG  55 -16.495  19.509  -4.419
  440   2HB   ARG  55          1HB       ARG  55 -17.329  18.081  -5.016
  441   1HG   ARG  55          2HG       ARG  55 -19.249  19.523  -5.636
  442   2HG   ARG  55          1HG       ARG  55 -18.294  20.928  -5.158
  443   1HD   ARG  55          2HD       ARG  55 -17.573  18.939  -7.304
  444   2HD   ARG  55          1HD       ARG  55 -18.192  20.569  -7.568
  445    HE   ARG  55           HE       ARG  55 -15.887  20.743  -5.993
  446   1HH1  ARG  55          1HH1      ARG  55 -16.824  19.870  -9.233
  447   2HH1  ARG  55          2HH1      ARG  55 -15.309  20.330  -9.933
  448   1HH2  ARG  55          1HH2      ARG  55 -13.889  21.351  -6.906
  449   2HH2  ARG  55          2HH2      ARG  55 -13.640  21.172  -8.611
  450    H    LYS  56           H        LYS  56 -19.777  20.790  -3.585
  451    HA   LYS  56           HA       LYS  56 -20.123  22.890  -2.790
  452   1HB   LYS  56          1HB       LYS  56 -18.949  21.711  -0.265
  453   2HB   LYS  56          2HB       LYS  56 -19.845  23.219  -0.363
  454   1HG   LYS  56          2HG       LYS  56 -21.829  22.000  -1.097
  455   2HG   LYS  56          1HG       LYS  56 -20.929  20.484  -0.998
  456   1HD   LYS  56          1HD       LYS  56 -20.591  20.843   1.400
  457   2HD   LYS  56          2HD       LYS  56 -21.495  22.356   1.301
  458   1HE   LYS  56          1HE       LYS  56 -22.898  20.557   2.152
  459   2HE   LYS  56          2HE       LYS  56 -23.483  21.132   0.591
  460   1HZ   LYS  56          1HZ       LYS  56 -23.558  18.890   0.273
  461   2HZ   LYS  56          2HZ       LYS  56 -22.236  18.572   1.279
  462   3HZ   LYS  56          3HZ       LYS  56 -21.985  19.190  -0.275
  463    H    LEU  57           H        LEU  57 -17.831  22.631  -4.281
  464    HA   LEU  57           HA       LEU  57 -15.891  23.680  -4.816
  465   1HB   LEU  57          2HB       LEU  57 -17.240  25.680  -4.405
  466   2HB   LEU  57          1HB       LEU  57 -16.818  25.629  -2.706
  467    HG   LEU  57           HG       LEU  57 -14.451  26.030  -3.298
  468   1HD1  LEU  57          1HD1      LEU  57 -13.672  25.942  -5.383
  469   2HD1  LEU  57          2HD1      LEU  57 -14.973  26.964  -5.995
  470   3HD1  LEU  57          3HD1      LEU  57 -15.222  25.227  -5.828
  471   1HD2  LEU  57          1HD2      LEU  57 -16.072  28.169  -4.616
  472   2HD2  LEU  57          2HD2      LEU  57 -14.681  28.319  -3.544
  473   3HD2  LEU  57          3HD2      LEU  57 -16.250  27.847  -2.891
  474    H    SER   1           1HT      SER   1 -10.977  -7.740   0.297
  475    HA   SER   1           HA       SER   1 -11.960 -10.242   0.077
  476   1HB   SER   1          2HB       SER   1 -14.182  -9.335  -0.429
  477   2HB   SER   1          1HB       SER   1 -13.507  -8.384  -1.752
  478    HG   SER   1           HG       SER   1 -12.969 -10.323  -2.795
  479    H    GLU   2           H        GLU   2 -11.032  -7.349  -1.702
  480    HA   GLU   2           HA       GLU   2  -9.698  -8.776  -3.795
  481   1HB   GLU   2          2HB       GLU   2 -10.654  -6.558  -4.183
  482   2HB   GLU   2          1HB       GLU   2  -9.553  -5.865  -3.000
  483   1HG   GLU   2          2HG       GLU   2  -7.653  -6.471  -4.402
  484   2HG   GLU   2          1HG       GLU   2  -8.750  -7.185  -5.584
  485    H    ALA   3           H        ALA   3  -8.780  -7.405  -0.716
  486    HA   ALA   3           HA       ALA   3  -5.944  -7.578  -1.201
  487   1HB   ALA   3          1HB       ALA   3  -5.708  -6.929   1.131
  488   2HB   ALA   3          2HB       ALA   3  -7.432  -7.184   1.396
  489   3HB   ALA   3          3HB       ALA   3  -6.886  -5.894   0.325
  490    H    LEU   4           H        LEU   4  -8.419  -9.591  -0.089
  491    HA   LEU   4           HA       LEU   4  -6.760 -11.492   1.286
  492   1HB   LEU   4          2HB       LEU   4  -9.657 -11.581   0.438
  493   2HB   LEU   4          1HB       LEU   4  -8.886 -12.722   1.525
  494    HG   LEU   4           HG       LEU   4 -10.138 -11.237   2.884
  495   1HD1  LEU   4          1HD1      LEU   4  -7.859  -9.719   3.538
  496   2HD1  LEU   4          2HD1      LEU   4  -7.300 -11.296   2.981
  497   3HD1  LEU   4          3HD1      LEU   4  -8.453 -11.189   4.313
  498   1HD2  LEU   4          1HD2      LEU   4  -9.944  -9.432   0.880
  499   2HD2  LEU   4          2HD2      LEU   4  -8.814  -8.742   2.043
  500   3HD2  LEU   4          3HD2      LEU   4 -10.488  -9.042   2.512
  501    H    LYS   5           H        LYS   5  -8.639 -11.302  -1.662
  502    HA   LYS   5           HA       LYS   5  -7.805 -13.876  -2.616
  503   1HB   LYS   5          2HB       LYS   5 -10.049 -13.049  -3.107
  504   2HB   LYS   5          1HB       LYS   5  -9.369 -11.685  -3.986
  505   1HG   LYS   5          2HG       LYS   5 -10.204 -13.543  -5.421
  506   2HG   LYS   5          1HG       LYS   5  -8.512 -13.108  -5.691
  507   1HD   LYS   5          2HD       LYS   5  -7.807 -14.972  -4.275
  508   2HD   LYS   5          1HD       LYS   5  -9.496 -15.411  -4.009
  509   1HE   LYS   5          2HE       LYS   5  -8.486 -16.826  -5.721
  510   2HE   LYS   5          1HE       LYS   5  -9.774 -15.831  -6.399
  511   1HZ   LYS   5          1HZ       LYS   5  -8.311 -15.171  -7.906
  512   2HZ   LYS   5          2HZ       LYS   5  -7.027 -15.929  -7.106
  513   3HZ   LYS   5          3HZ       LYS   5  -7.471 -14.352  -6.684
  514    H    ILE   6           H        ILE   6  -6.665 -10.616  -2.962
  515    HA   ILE   6           HA       ILE   6  -5.414 -10.678  -5.429
  516    HB   ILE   6           HB       ILE   6  -5.435  -8.633  -4.132
  517   1HG1  ILE   6          2HG1      ILE   6  -2.594  -9.641  -4.346
  518   2HG1  ILE   6          1HG1      ILE   6  -3.552  -9.069  -5.703
  519   1HG2  ILE   6          1HG2      ILE   6  -4.469  -8.335  -2.045
  520   2HG2  ILE   6          2HG2      ILE   6  -3.444  -9.763  -2.204
  521   3HG2  ILE   6          3HG2      ILE   6  -5.177  -9.947  -1.927
  522   1HD1  ILE   6          1HD1      ILE   6  -3.751  -7.008  -3.925
  523   2HD1  ILE   6          2HD1      ILE   6  -2.612  -7.091  -5.270
  524   3HD1  ILE   6          3HD1      ILE   6  -2.108  -7.593  -3.652
  525    H    LEU   7           H        LEU   7  -4.219 -11.571  -2.289
  526    HA   LEU   7           HA       LEU   7  -1.979 -13.003  -3.475
  527   1HB   LEU   7          2HB       LEU   7  -0.787 -12.202  -1.758
  528   2HB   LEU   7          1HB       LEU   7  -2.188 -11.242  -1.321
  529    HG   LEU   7           HG       LEU   7  -2.861 -13.483  -0.053
  530   1HD1  LEU   7          1HD1      LEU   7  -0.103 -13.881  -0.812
  531   2HD1  LEU   7          2HD1      LEU   7  -1.249 -15.011  -0.091
  532   3HD1  LEU   7          3HD1      LEU   7  -0.311 -13.924   0.940
  533   1HD2  LEU   7          1HD2      LEU   7  -2.623 -11.261   0.930
  534   2HD2  LEU   7          2HD2      LEU   7  -0.869 -11.475   0.988
  535   3HD2  LEU   7          3HD2      LEU   7  -1.917 -12.508   1.961
  536    H    ASN   8           H        ASN   8  -5.047 -13.393  -2.283
  537    HA   ASN   8           HA       ASN   8  -6.322 -15.189  -1.690
  538   1HB   ASN   8          2HB       ASN   8  -5.202 -16.155  -3.747
  539   2HB   ASN   8          1HB       ASN   8  -4.028 -16.906  -2.667
  540   1HD2  ASN   8          1HD2      ASN   8  -6.935 -16.789  -1.083
  541   2HD2  ASN   8          2HD2      ASN   8  -7.517 -18.380  -1.467
  542    H    ASN   9           H        ASN   9  -4.288 -14.007   0.095
  543    HA   ASN   9           HA       ASN   9  -3.607 -14.238   2.245
  544   1HB   ASN   9          2HB       ASN   9  -5.184 -16.818   2.154
  545   2HB   ASN   9          1HB       ASN   9  -4.535 -16.074   3.612
  546   1HD2  ASN   9          1HD2      ASN   9  -5.481 -13.603   1.591
  547   2HD2  ASN   9          2HD2      ASN   9  -7.068 -13.350   2.215
  548    H    ILE  10           H        ILE  10  -1.654 -14.733   2.953
  549    HA   ILE  10           HA       ILE  10   0.208 -16.214   1.561
  550    HB   ILE  10           HB       ILE  10   1.647 -16.096   3.513
  551   1HG1  ILE  10          2HG1      ILE  10  -0.074 -16.629   5.226
  552   2HG1  ILE  10          1HG1      ILE  10   0.880 -15.209   5.638
  553   1HG2  ILE  10          1HG2      ILE  10   1.756 -14.130   2.346
  554   2HG2  ILE  10          2HG2      ILE  10   1.271 -13.542   3.938
  555   3HG2  ILE  10          3HG2      ILE  10   0.068 -13.715   2.660
  556   1HD1  ILE  10          1HD1      ILE  10  -1.272 -14.141   4.309
  557   2HD1  ILE  10          2HD1      ILE  10  -1.060 -14.223   6.059
  558   3HD1  ILE  10          3HD1      ILE  10  -1.974 -15.477   5.222
  559    H    ARG  11           H        ARG  11  -2.095 -17.346   3.911
  560    HA   ARG  11           HA       ARG  11  -0.907 -19.666   4.820
  561   1HB   ARG  11          2HB       ARG  11  -3.209 -20.543   5.117
  562   2HB   ARG  11          1HB       ARG  11  -3.007 -18.905   5.722
  563   1HG   ARG  11          2HG       ARG  11  -4.061 -18.026   3.698
  564   2HG   ARG  11          1HG       ARG  11  -4.271 -19.674   3.100
  565   1HD   ARG  11          2HD       ARG  11  -5.676 -20.197   5.032
  566   2HD   ARG  11          1HD       ARG  11  -5.466 -18.552   5.631
  567    HE   ARG  11           HE       ARG  11  -6.484 -18.419   3.029
  568   1HH1  ARG  11          1HH1      ARG  11  -7.463 -19.453   6.210
  569   2HH1  ARG  11          2HH1      ARG  11  -9.144 -19.138   5.935
  570   1HH2  ARG  11          1HH2      ARG  11  -8.694 -18.002   2.659
  571   2HH2  ARG  11          2HH2      ARG  11  -9.844 -18.313   3.917
  572    H    THR  12           H        THR  12  -2.899 -19.297   1.883
  573    HA   THR  12           HA       THR  12  -2.328 -22.016   1.078
  574    HB   THR  12           HB       THR  12  -4.540 -20.969   0.614
  575    HG1  THR  12           1HG      THR  12  -4.583 -21.734  -1.597
  576   1HG2  THR  12          1HG2      THR  12  -4.819 -19.289  -1.014
  577   2HG2  THR  12          2HG2      THR  12  -3.156 -19.444  -1.577
  578   3HG2  THR  12          3HG2      THR  12  -3.490 -18.724  -0.002
  579    H    LEU  13           H        LEU  13  -1.274 -18.771   0.226
  580    HA   LEU  13           HA       LEU  13   0.002 -19.380  -2.188
  581   1HB   LEU  13          2HB       LEU  13  -0.506 -17.088  -1.223
  582   2HB   LEU  13          1HB       LEU  13   0.941 -17.281  -0.250
  583    HG   LEU  13           HG       LEU  13   0.887 -17.321  -3.272
  584   1HD1  LEU  13          1HD1      LEU  13   0.335 -15.119  -2.556
  585   2HD1  LEU  13          2HD1      LEU  13   2.032 -15.116  -3.033
  586   3HD1  LEU  13          3HD1      LEU  13   1.597 -15.141  -1.324
  587   1HD2  LEU  13          1HD2      LEU  13   2.725 -18.621  -2.264
  588   2HD2  LEU  13          2HD2      LEU  13   3.215 -17.183  -1.362
  589   3HD2  LEU  13          3HD2      LEU  13   3.296 -17.188  -3.125
  590    H    ARG  14           H        ARG  14   1.493 -18.997   1.039
  591    HA   ARG  14           HA       ARG  14   4.064 -19.661   0.419
  592   1HB   ARG  14          2HB       ARG  14   3.336 -18.885   2.618
  593   2HB   ARG  14          1HB       ARG  14   2.528 -20.420   2.903
  594   1HG   ARG  14          2HG       ARG  14   4.582 -21.584   3.019
  595   2HG   ARG  14          1HG       ARG  14   5.480 -20.192   2.409
  596   1HD   ARG  14          2HD       ARG  14   4.806 -18.931   4.419
  597   2HD   ARG  14          1HD       ARG  14   4.027 -20.386   5.036
  598    HE   ARG  14           HE       ARG  14   6.650 -21.069   4.458
  599   1HH1  ARG  14          1HH1      ARG  14   4.972 -18.881   6.578
  600   2HH1  ARG  14          2HH1      ARG  14   6.185 -18.940   7.814
  601   1HH2  ARG  14          1HH2      ARG  14   8.257 -21.152   6.069
  602   2HH2  ARG  14          2HH2      ARG  14   8.056 -20.232   7.523
  603    H    ALA  15           H        ALA  15   1.321 -21.767   0.610
  604    HA   ALA  15           HA       ALA  15   2.905 -24.191   0.653
  605   1HB   ALA  15          1HB       ALA  15   0.854 -25.357   0.747
  606   2HB   ALA  15          2HB       ALA  15  -0.044 -23.955   0.164
  607   3HB   ALA  15          3HB       ALA  15   0.674 -23.936   1.775
  608    H    GLN  16           H        GLN  16   0.678 -22.621  -1.645
  609    HA   GLN  16           HA       GLN  16   1.064 -24.502  -3.718
  610   1HB   GLN  16          2HB       GLN  16   0.047 -22.807  -5.188
  611   2HB   GLN  16          1HB       GLN  16  -0.860 -22.986  -3.691
  612   1HG   GLN  16          2HG       GLN  16   0.241 -20.985  -2.804
  613   2HG   GLN  16          1HG       GLN  16   1.103 -20.795  -4.329
  614   1HE2  GLN  16          2HE2      GLN  16  -1.401 -19.668  -2.610
  615   2HE2  GLN  16          1HE2      GLN  16  -2.433 -19.108  -3.888
  616    H    ALA  17           H        ALA  17   2.718 -21.643  -2.739
  617    HA   ALA  17           HA       ALA  17   4.461 -21.571  -5.043
  618   1HB   ALA  17          1HB       ALA  17   5.579 -19.793  -3.430
  619   2HB   ALA  17          2HB       ALA  17   3.980 -19.850  -2.682
  620   3HB   ALA  17          3HB       ALA  17   4.144 -19.421  -4.385
  621    H    ARG  18           H        ARG  18   4.353 -22.897  -1.870
  622    HA   ARG  18           HA       ARG  18   6.936 -23.077  -1.033
  623   1HB   ARG  18          2HB       ARG  18   5.001 -24.058   0.133
  624   2HB   ARG  18          1HB       ARG  18   4.921 -25.330  -1.075
  625   1HG   ARG  18          2HG       ARG  18   7.089 -26.159  -0.381
  626   2HG   ARG  18          1HG       ARG  18   7.225 -24.852   0.800
  627   1HD   ARG  18          2HD       ARG  18   5.215 -25.670   1.924
  628   2HD   ARG  18          1HD       ARG  18   5.096 -26.982   0.754
  629    HE   ARG  18           HE       ARG  18   6.683 -26.971   3.076
  630   1HH1  ARG  18          1HH1      ARG  18   6.844 -27.890  -0.284
  631   2HH1  ARG  18          2HH1      ARG  18   8.025 -29.129  -0.019
  632   1HH2  ARG  18          1HH2      ARG  18   8.233 -28.600   3.430
  633   2HH2  ARG  18          2HH2      ARG  18   8.814 -29.533   2.090
  634    H    GLU  19           H        GLU  19   5.459 -24.694  -3.742
  635    HA   GLU  19           HA       GLU  19   7.867 -26.278  -4.233
  636   1HB   GLU  19          2HB       GLU  19   6.546 -27.336  -6.025
  637   2HB   GLU  19          1HB       GLU  19   5.749 -27.438  -4.461
  638   1HG   GLU  19          2HG       GLU  19   4.297 -25.575  -5.076
  639   2HG   GLU  19          1HG       GLU  19   5.098 -25.467  -6.643
  640    H    SER  20           H        SER  20   8.076 -23.411  -4.507
  641    HA   SER  20           HA       SER  20   9.308 -23.312  -7.070
  642   1HB   SER  20          2HB       SER  20   7.909 -21.541  -8.069
  643   2HB   SER  20          1HB       SER  20   6.997 -23.029  -7.824
  644    HG   SER  20           HG       SER  20   6.992 -21.020  -5.856
  645    H    THR  21           H        THR  21   9.277 -20.554  -7.498
  646    HA   THR  21           HA       THR  21  11.031 -19.678  -5.352
  647    HB   THR  21           HB       THR  21  10.379 -18.367  -8.001
  648    HG1  THR  21           1HG      THR  21  12.026 -19.484  -8.780
  649   1HG2  THR  21          1HG2      THR  21  11.148 -16.608  -6.677
  650   2HG2  THR  21          2HG2      THR  21  12.625 -17.194  -7.441
  651   3HG2  THR  21          3HG2      THR  21  12.257 -17.642  -5.776
  652    H    LEU  22           H        LEU  22  10.840 -17.572  -4.367
  653    HA   LEU  22           HA       LEU  22   8.278 -17.003  -3.412
  654   1HB   LEU  22          1HB       LEU  22   9.287 -15.572  -2.003
  655   2HB   LEU  22          2HB       LEU  22  10.749 -16.349  -2.580
  656    HG   LEU  22           HG       LEU  22   9.643 -13.795  -3.743
  657   1HD1  LEU  22          1HD1      LEU  22  10.220 -13.456  -1.409
  658   2HD1  LEU  22          2HD1      LEU  22  11.394 -12.663  -2.463
  659   3HD1  LEU  22          3HD1      LEU  22  11.804 -14.191  -1.680
  660   1HD2  LEU  22          1HD2      LEU  22  11.325 -15.443  -4.956
  661   2HD2  LEU  22          2HD2      LEU  22  12.486 -14.582  -3.945
  662   3HD2  LEU  22          3HD2      LEU  22  11.463 -13.688  -5.072
  663    H    GLU  23           H        GLU  23   9.711 -16.240  -6.364
  664    HA   GLU  23           HA       GLU  23   9.026 -13.752  -7.103
  665   1HB   GLU  23          2HB       GLU  23   9.968 -15.419  -8.643
  666   2HB   GLU  23          1HB       GLU  23   8.417 -16.241  -8.711
  667   1HG   GLU  23          2HG       GLU  23   7.410 -14.264  -9.729
  668   2HG   GLU  23          1HG       GLU  23   8.965 -13.438  -9.662
  669    H    THR  24           H        THR  24   6.811 -16.258  -6.202
  670    HA   THR  24           HA       THR  24   4.424 -15.430  -7.329
  671    HB   THR  24           HB       THR  24   3.292 -16.395  -5.362
  672    HG1  THR  24           1HG      THR  24   5.449 -17.333  -4.057
  673   1HG2  THR  24          1HG2      THR  24   3.796 -18.545  -5.918
  674   2HG2  THR  24          2HG2      THR  24   5.537 -18.280  -5.801
  675   3HG2  THR  24          3HG2      THR  24   4.655 -17.732  -7.227
  676    H    LEU  25           H        LEU  25   6.132 -14.182  -4.493
  677    HA   LEU  25           HA       LEU  25   4.118 -12.320  -3.799
  678   1HB   LEU  25          2HB       LEU  25   6.011 -11.176  -2.521
  679   2HB   LEU  25          1HB       LEU  25   5.514 -12.771  -2.017
  680    HG   LEU  25           HG       LEU  25   7.508 -13.717  -3.177
  681   1HD1  LEU  25          1HD2      LEU  25   9.140 -11.420  -3.276
  682   2HD1  LEU  25          2HD2      LEU  25   7.701 -11.073  -4.231
  683   3HD1  LEU  25          3HD2      LEU  25   8.683 -12.496  -4.599
  684   1HD2  LEU  25          1HD1      LEU  25   7.434 -12.037  -0.812
  685   2HD2  LEU  25          2HD1      LEU  25   9.050 -12.160  -1.506
  686   3HD2  LEU  25          3HD1      LEU  25   8.170 -13.621  -1.056
  687    H    GLU  26           H        GLU  26   7.086 -12.105  -5.742
  688    HA   GLU  26           HA       GLU  26   6.917  -9.354  -6.233
  689   1HB   GLU  26          1HB       GLU  26   8.925 -10.470  -6.863
  690   2HB   GLU  26          2HB       GLU  26   8.057 -11.605  -7.894
  691   1HG   GLU  26          2HG       GLU  26   7.508  -9.803  -9.434
  692   2HG   GLU  26          1HG       GLU  26   8.328  -8.646  -8.387
  693    H    GLU  27           H        GLU  27   5.063 -12.033  -7.285
  694    HA   GLU  27           HA       GLU  27   3.851 -10.638  -9.518
  695   1HB   GLU  27          1HB       GLU  27   4.173 -13.066  -9.634
  696   2HB   GLU  27          2HB       GLU  27   3.148 -13.277  -8.221
  697   1HG   GLU  27          2HG       GLU  27   1.940 -13.801 -10.252
  698   2HG   GLU  27          1HG       GLU  27   1.245 -12.387  -9.459
  699    H    MET  28           H        MET  28   2.726 -11.920  -6.389
  700    HA   MET  28           HA       MET  28   0.298 -10.347  -6.564
  701   1HB   MET  28          2HB       MET  28   1.224 -12.299  -4.456
  702   2HB   MET  28          1HB       MET  28  -0.361 -11.540  -4.510
  703   1HG   MET  28          1HG       MET  28  -0.827 -12.640  -6.632
  704   2HG   MET  28          2HG       MET  28   0.771 -13.385  -6.601
  705   1HE   MET  28          1HE       MET  28  -0.380 -16.151  -6.631
  706   2HE   MET  28          2HE       MET  28  -1.513 -14.936  -7.221
  707   3HE   MET  28          3HE       MET  28  -2.037 -16.123  -6.027
  708    H    LEU  29           H        LEU  29   3.079 -10.632  -4.387
  709    HA   LEU  29           HA       LEU  29   2.312  -8.662  -2.519
  710   1HB   LEU  29          2HB       LEU  29   3.980 -10.178  -1.880
  711   2HB   LEU  29          1HB       LEU  29   4.948  -9.882  -3.302
  712    HG   LEU  29           HG       LEU  29   5.324  -7.526  -2.324
  713   1HD1  LEU  29          1HD1      LEU  29   4.816  -8.778   0.316
  714   2HD1  LEU  29          2HD1      LEU  29   3.443  -8.112  -0.567
  715   3HD1  LEU  29          3HD1      LEU  29   4.811  -7.079  -0.153
  716   1HD2  LEU  29          1HD2      LEU  29   7.134  -9.022  -2.411
  717   2HD2  LEU  29          2HD2      LEU  29   6.430 -10.075  -1.183
  718   3HD2  LEU  29          3HD2      LEU  29   7.058  -8.490  -0.730
  719    H    GLU  30           H        GLU  30   4.193  -8.389  -5.524
  720    HA   GLU  30           HA       GLU  30   4.936  -5.689  -5.200
  721   1HB   GLU  30          2HB       GLU  30   6.038  -7.010  -6.876
  722   2HB   GLU  30          1HB       GLU  30   4.516  -7.342  -7.692
  723   1HG   GLU  30          2HG       GLU  30   4.317  -4.977  -8.278
  724   2HG   GLU  30          1HG       GLU  30   5.852  -4.654  -7.473
  725    H    LYS  31           H        LYS  31   2.034  -7.208  -6.431
  726    HA   LYS  31           HA       LYS  31   0.916  -4.684  -7.325
  727   1HB   LYS  31          2HB       LYS  31  -0.528  -7.321  -7.147
  728   2HB   LYS  31          1HB       LYS  31  -0.876  -5.955  -8.204
  729   1HG   LYS  31          1HG       LYS  31   1.548  -7.727  -8.340
  730   2HG   LYS  31          2HG       LYS  31   0.162  -7.778  -9.433
  731   1HD   LYS  31          2HD       LYS  31   0.669  -5.561 -10.244
  732   2HD   LYS  31          1HD       LYS  31   1.960  -5.384  -9.050
  733   1HE   LYS  31          2HE       LYS  31   3.198  -7.199 -10.096
  734   2HE   LYS  31          1HE       LYS  31   1.900  -7.424 -11.272
  735   1HZ   LYS  31          1HZ       LYS  31   2.538  -5.630 -12.450
  736   2HZ   LYS  31          2HZ       LYS  31   4.038  -5.924 -11.729
  737   3HZ   LYS  31          3HZ       LYS  31   3.011  -4.744 -11.089
  738    H    LEU  32           H        LEU  32   0.877  -6.787  -4.631
  739    HA   LEU  32           HA       LEU  32  -1.499  -5.835  -3.398
  740   1HB   LEU  32          2HB       LEU  32  -0.484  -7.989  -2.849
  741   2HB   LEU  32          1HB       LEU  32   0.930  -7.167  -2.217
  742    HG   LEU  32           HG       LEU  32  -0.482  -6.144  -0.456
  743   1HD1  LEU  32          1HD1      LEU  32  -2.742  -6.418  -0.289
  744   2HD1  LEU  32          2HD1      LEU  32  -2.737  -7.950  -1.162
  745   3HD1  LEU  32          3HD1      LEU  32  -2.568  -6.433  -2.044
  746   1HD2  LEU  32          1HD2      LEU  32  -0.868  -9.126  -0.579
  747   2HD2  LEU  32          2HD2      LEU  32  -0.782  -8.112   0.860
  748   3HD2  LEU  32          3HD2      LEU  32   0.649  -8.340  -0.143
  749    H    GLU  33           H        GLU  33   1.752  -4.739  -3.692
  750    HA   GLU  33           HA       GLU  33   1.468  -2.849  -1.498
  751   1HB   GLU  33          2HB       GLU  33   3.728  -2.371  -1.715
  752   2HB   GLU  33          1HB       GLU  33   3.650  -4.064  -2.163
  753   1HG   GLU  33          2HG       GLU  33   5.089  -3.137  -3.726
  754   2HG   GLU  33          1HG       GLU  33   3.553  -3.225  -4.582
  755    H    VAL  34           H        VAL  34   1.383  -2.927  -5.021
  756    HA   VAL  34           HA       VAL  34   1.249  -0.093  -5.349
  757    HB   VAL  34           HB       VAL  34   0.614  -0.453  -7.620
  758   1HG1  VAL  34          1HG1      VAL  34   2.817  -0.858  -7.737
  759   2HG1  VAL  34          2HG1      VAL  34   2.291  -2.495  -8.128
  760   3HG1  VAL  34          3HG1      VAL  34   2.768  -2.093  -6.479
  761   1HG2  VAL  34          1HG2      VAL  34   0.056  -3.314  -6.870
  762   2HG2  VAL  34          2HG2      VAL  34   0.054  -2.680  -8.514
  763   3HG2  VAL  34          3HG2      VAL  34  -1.127  -2.096  -7.341
  764    H    VAL  35           H        VAL  35  -1.098  -2.679  -4.894
  765    HA   VAL  35           HA       VAL  35  -3.426  -1.208  -5.457
  766    HB   VAL  35           HB       VAL  35  -3.546  -3.636  -5.190
  767   1HG1  VAL  35          1HG1      VAL  35  -2.113  -3.136  -2.789
  768   2HG1  VAL  35          2HG1      VAL  35  -2.512  -4.681  -3.538
  769   3HG1  VAL  35          3HG1      VAL  35  -3.624  -3.949  -2.383
  770   1HG2  VAL  35          1HG2      VAL  35  -5.302  -1.770  -3.936
  771   2HG2  VAL  35          2HG2      VAL  35  -5.284  -3.270  -3.007
  772   3HG2  VAL  35          3HG2      VAL  35  -5.686  -3.300  -4.725
  773    H    VAL  36           H        VAL  36  -1.716  -1.803  -2.391
  774    HA   VAL  36           HA       VAL  36  -3.364   0.074  -0.980
  775    HB   VAL  36           HB       VAL  36  -2.270  -1.819   0.194
  776   1HG1  VAL  36          1HG1      VAL  36  -0.131  -2.133  -0.482
  777   2HG1  VAL  36          2HG1      VAL  36   0.175  -1.120   0.929
  778   3HG1  VAL  36          3HG1      VAL  36   0.164  -0.407  -0.685
  779   1HG2  VAL  36          1HG2      VAL  36  -1.179   0.107   1.882
  780   2HG2  VAL  36          2HG2      VAL  36  -2.810  -0.563   1.925
  781   3HG2  VAL  36          3HG2      VAL  36  -2.489   0.910   1.008
  782    H    ASN  37           H        ASN  37  -0.608   0.245  -2.984
  783    HA   ASN  37           HA       ASN  37   0.730   2.482  -1.954
  784   1HB   ASN  37          2HB       ASN  37   1.452   1.007  -3.890
  785   2HB   ASN  37          1HB       ASN  37   0.297   1.879  -4.890
  786   1HD2  ASN  37          2HD2      ASN  37   3.406   1.625  -4.345
  787   2HD2  ASN  37          1HD2      ASN  37   3.934   3.258  -4.609
  788    H    GLU  38           H        GLU  38  -1.929   2.228  -4.260
  789    HA   GLU  38           HA       GLU  38  -2.318   5.032  -4.543
  790   1HB   GLU  38          2HB       GLU  38  -4.261   2.760  -5.014
  791   2HB   GLU  38          1HB       GLU  38  -4.477   4.415  -5.563
  792   1HG   GLU  38          2HG       GLU  38  -2.496   4.208  -6.974
  793   2HG   GLU  38          1HG       GLU  38  -2.278   2.548  -6.422
  794    H    ARG  39           H        ARG  39  -3.758   2.519  -2.538
  795    HA   ARG  39           HA       ARG  39  -5.661   4.182  -1.238
  796   1HB   ARG  39          2HB       ARG  39  -4.500   1.487  -0.641
  797   2HB   ARG  39          1HB       ARG  39  -5.543   2.291   0.507
  798   1HG   ARG  39          1HG       ARG  39  -6.814   0.738  -0.802
  799   2HG   ARG  39          2HG       ARG  39  -7.307   2.384  -1.189
  800   1HD   ARG  39          1HD       ARG  39  -5.599   2.197  -3.111
  801   2HD   ARG  39          2HD       ARG  39  -5.709   0.459  -2.817
  802    HE   ARG  39           HE       ARG  39  -7.638   0.508  -4.010
  803   1HH1  ARG  39          1HH1      ARG  39  -7.285   3.591  -2.413
  804   2HH1  ARG  39          2HH1      ARG  39  -8.752   4.241  -3.067
  805   1HH2  ARG  39          1HH2      ARG  39  -9.569   1.364  -4.875
  806   2HH2  ARG  39          2HH2      ARG  39 -10.047   2.977  -4.465
  807    H    ARG  40           H        ARG  40  -2.337   3.423  -0.664
  808    HA   ARG  40           HA       ARG  40  -2.159   4.248   2.023
  809   1HB   ARG  40          2HB       ARG  40  -0.316   3.471  -0.126
  810   2HB   ARG  40          1HB       ARG  40   0.368   4.646   0.993
  811   1HG   ARG  40          2HG       ARG  40  -0.846   1.998   1.784
  812   2HG   ARG  40          1HG       ARG  40   0.886   2.297   1.567
  813   1HD   ARG  40          1HD       ARG  40   0.391   2.426   3.903
  814   2HD   ARG  40          2HD       ARG  40   0.733   4.055   3.325
  815    HE   ARG  40           HE       ARG  40  -2.039   3.599   3.226
  816   1HH1  ARG  40          1HH1      ARG  40   0.532   4.056   5.532
  817   2HH1  ARG  40          2HH1      ARG  40  -0.502   4.739   6.743
  818   1HH2  ARG  40          1HH2      ARG  40  -3.405   4.499   4.811
  819   2HH2  ARG  40          2HH2      ARG  40  -2.740   4.992   6.333
  820    H    GLU  41           H        GLU  41  -1.598   5.903  -1.043
  821    HA   GLU  41           HA       GLU  41  -0.965   8.400   0.277
  822   1HB   GLU  41          2HB       GLU  41  -0.769   9.295  -2.010
  823   2HB   GLU  41          1HB       GLU  41   0.192   7.841  -1.776
  824   1HG   GLU  41          2HG       GLU  41  -1.527   6.522  -2.899
  825   2HG   GLU  41          1HG       GLU  41  -2.491   7.979  -3.133
  826    H    GLU  42           H        GLU  42  -3.796   6.937  -1.182
  827    HA   GLU  42           HA       GLU  42  -5.221   9.457  -1.306
  828   1HB   GLU  42          2HB       GLU  42  -6.086   6.631  -1.909
  829   2HB   GLU  42          1HB       GLU  42  -7.129   8.036  -2.081
  830   1HG   GLU  42          1HG       GLU  42  -5.593   8.976  -3.731
  831   2HG   GLU  42          2HG       GLU  42  -4.549   7.565  -3.559
  832    H    GLU  43           H        GLU  43  -5.282   6.537   0.671
  833    HA   GLU  43           HA       GLU  43  -7.592   7.158   2.137
  834   1HB   GLU  43          2HB       GLU  43  -5.252   5.374   2.601
  835   2HB   GLU  43          1HB       GLU  43  -6.383   5.669   3.920
  836   1HG   GLU  43          2HG       GLU  43  -7.233   4.737   1.200
  837   2HG   GLU  43          1HG       GLU  43  -6.839   3.633   2.514
  838    H    SER  44           H        SER  44  -4.165   7.853   2.765
  839    HA   SER  44           HA       SER  44  -4.483   9.099   5.255
  840   1HB   SER  44          2HB       SER  44  -2.263   8.559   4.313
  841   2HB   SER  44          1HB       SER  44  -2.502   9.772   3.053
  842    HG   SER  44           HG       SER  44  -2.930  10.944   5.388
  843    H    ALA  45           H        ALA  45  -4.988  10.123   1.988
  844    HA   ALA  45           HA       ALA  45  -5.390  12.896   2.462
  845   1HB   ALA  45          1HB       ALA  45  -5.707  10.997   0.231
  846   2HB   ALA  45          2HB       ALA  45  -5.018  12.625   0.251
  847   3HB   ALA  45          3HB       ALA  45  -6.768  12.409   0.183
  848    H    ALA  46           H        ALA  46  -7.552  10.100   2.160
  849    HA   ALA  46           HA       ALA  46  -9.991  11.478   2.372
  850   1HB   ALA  46          1HB       ALA  46 -10.975   9.314   2.882
  851   2HB   ALA  46          2HB       ALA  46  -9.378   8.644   3.218
  852   3HB   ALA  46          3HB       ALA  46  -9.795   9.154   1.581
  853    H    ALA  47           H        ALA  47  -7.834  10.109   4.805
  854    HA   ALA  47           HA       ALA  47  -9.516  10.456   7.036
  855   1HB   ALA  47          1HB       ALA  47  -6.714   9.796   6.560
  856   2HB   ALA  47          2HB       ALA  47  -7.839   9.170   7.764
  857   3HB   ALA  47          3HB       ALA  47  -6.984  10.684   8.059
  858    H    ALA  48           H        ALA  48  -7.038  12.546   5.602
  859    HA   ALA  48           HA       ALA  48  -7.217  14.596   7.547
  860   1HB   ALA  48          1HB       ALA  48  -6.246  14.678   4.695
  861   2HB   ALA  48          2HB       ALA  48  -5.271  14.427   6.141
  862   3HB   ALA  48          3HB       ALA  48  -6.046  15.985   5.861
  863    H    GLU  49           H        GLU  49  -8.802  14.081   4.434
  864    HA   GLU  49           HA       GLU  49 -10.122  16.558   4.274
  865   1HB   GLU  49          2HB       GLU  49  -9.869  15.079   2.348
  866   2HB   GLU  49          1HB       GLU  49 -10.897  13.876   3.115
  867   1HG   GLU  49          1HG       GLU  49 -12.155  15.051   1.450
  868   2HG   GLU  49          2HG       GLU  49 -12.768  15.477   3.046
  869    H    VAL  50           H        VAL  50 -11.239  13.407   5.505
  870    HA   VAL  50           HA       VAL  50 -13.823  14.306   6.224
  871    HB   VAL  50           HB       VAL  50 -13.999  12.258   7.563
  872   1HG1  VAL  50          1HG1      VAL  50 -12.692  11.861   4.874
  873   2HG1  VAL  50          2HG1      VAL  50 -14.409  12.126   5.179
  874   3HG1  VAL  50          3HG1      VAL  50 -13.632  10.648   5.741
  875   1HG2  VAL  50          1HG2      VAL  50 -11.837  12.097   8.552
  876   2HG2  VAL  50          2HG2      VAL  50 -11.058  11.996   6.972
  877   3HG2  VAL  50          3HG2      VAL  50 -12.065  10.666   7.546
  878    H    GLU  51           H        GLU  51 -10.774  14.143   7.992
  879    HA   GLU  51           HA       GLU  51 -10.104  15.023   9.974
  880   1HB   GLU  51          1HB       GLU  51 -10.935  17.110   8.900
  881   2HB   GLU  51          2HB       GLU  51 -12.500  16.840   9.654
  882   1HG   GLU  51          2HG       GLU  51 -11.468  17.016  11.862
  883   2HG   GLU  51          1HG       GLU  51  -9.900  17.288  11.105
  884    H    GLU  52           H        GLU  52 -13.017  16.169  11.248
  885    HA   GLU  52           HA       GLU  52 -14.068  13.751  12.307
  886   1HB   GLU  52          2HB       GLU  52 -12.012  13.831  13.635
  887   2HB   GLU  52          1HB       GLU  52 -12.407  15.459  14.171
  888   1HG   GLU  52          2HG       GLU  52 -12.925  13.902  15.914
  889   2HG   GLU  52          1HG       GLU  52 -14.423  14.575  15.275
  890    H    ARG  53           H        ARG  53 -13.636  17.222  12.948
  891    HA   ARG  53           HA       ARG  53 -16.114  17.589  14.252
  892   1HB   ARG  53          1HB       ARG  53 -14.277  19.195  14.452
  893   2HB   ARG  53          2HB       ARG  53 -14.418  19.586  12.743
  894   1HG   ARG  53          1HG       ARG  53 -16.656  20.478  13.122
  895   2HG   ARG  53          2HG       ARG  53 -16.529  20.071  14.834
  896   1HD   ARG  53          1HD       ARG  53 -14.750  21.992  13.340
  897   2HD   ARG  53          2HD       ARG  53 -16.058  22.438  14.433
  898    HE   ARG  53           HE       ARG  53 -14.287  20.768  15.811
  899   1HH1  ARG  53          1HH1      ARG  53 -14.380  23.957  14.408
  900   2HH1  ARG  53          2HH1      ARG  53 -13.228  24.619  15.520
  901   1HH2  ARG  53          1HH2      ARG  53 -12.772  21.632  17.278
  902   2HH2  ARG  53          2HH2      ARG  53 -12.314  23.298  17.151
  903    H    THR  54           H        THR  54 -15.112  18.150  10.887
  904    HA   THR  54           HA       THR  54 -17.656  19.017   9.991
  905    HB   THR  54           HB       THR  54 -16.790  18.643   7.717
  906    HG1  THR  54           1HG      THR  54 -14.726  17.320   9.142
  907   1HG2  THR  54          1HG2      THR  54 -14.453  19.905   8.290
  908   2HG2  THR  54          2HG2      THR  54 -15.360  20.178   9.778
  909   3HG2  THR  54          3HG2      THR  54 -16.026  20.702   8.230
  910    H    ARG  55           H        ARG  55 -19.361  17.935   9.151
  911    HA   ARG  55           HA       ARG  55 -19.316  15.291   8.192
  912   1HB   ARG  55          2HB       ARG  55 -20.574  14.187  10.024
  913   2HB   ARG  55          1HB       ARG  55 -18.941  14.643  10.488
  914   1HG   ARG  55          2HG       ARG  55 -19.872  16.666  11.582
  915   2HG   ARG  55          1HG       ARG  55 -21.492  16.068  11.213
  916   1HD   ARG  55          2HD       ARG  55 -19.423  14.667  12.897
  917   2HD   ARG  55          1HD       ARG  55 -20.844  15.518  13.499
  918    HE   ARG  55           HE       ARG  55 -21.688  13.566  11.682
  919   1HH1  ARG  55          1HH1      ARG  55 -20.222  13.797  14.834
  920   2HH1  ARG  55          2HH1      ARG  55 -20.883  12.296  15.392
  921   1HH2  ARG  55          1HH2      ARG  55 -22.560  11.588  12.408
  922   2HH2  ARG  55          2HH2      ARG  55 -22.212  11.041  14.013
  923    H    LYS  56           H        LYS  56 -21.266  17.737   9.848
  924    HA   LYS  56           HA       LYS  56 -23.338  18.580   9.453
  925   1HB   LYS  56          1HB       LYS  56 -22.764  17.634   6.640
  926   2HB   LYS  56          2HB       LYS  56 -24.034  18.759   7.097
  927   1HG   LYS  56          2HG       LYS  56 -22.352  20.346   7.881
  928   2HG   LYS  56          1HG       LYS  56 -21.077  19.216   7.422
  929   1HD   LYS  56          1HD       LYS  56 -21.810  19.339   5.089
  930   2HD   LYS  56          2HD       LYS  56 -23.084  20.472   5.550
  931   1HE   LYS  56          1HE       LYS  56 -21.165  21.649   4.614
  932   2HE   LYS  56          2HE       LYS  56 -21.400  22.067   6.310
  933   1HZ   LYS  56          1HZ       LYS  56 -19.167  21.685   6.271
  934   2HZ   LYS  56          2HZ       LYS  56 -19.257  20.506   5.061
  935   3HZ   LYS  56          3HZ       LYS  56 -19.703  20.124   6.647
  936    H    LEU  57           H        LEU  57 -23.353  16.068  10.567
  937    HA   LEU  57           HA       LEU  57 -24.693  14.287  11.003
  938   1HB   LEU  57          2HB       LEU  57 -26.415  16.023  11.100
  939   2HB   LEU  57          1HB       LEU  57 -26.675  15.878   9.373
  940    HG   LEU  57           HG       LEU  57 -27.464  13.558   9.705
  941   1HD1  LEU  57          1HD1      LEU  57 -27.260  12.450  11.626
  942   2HD1  LEU  57          2HD1      LEU  57 -27.909  13.799  12.560
  943   3HD1  LEU  57          3HD1      LEU  57 -26.194  13.755  12.151
  944   1HD2  LEU  57          1HD2      LEU  57 -29.038  15.303  11.552
  945   2HD2  LEU  57          2HD2      LEU  57 -29.607  14.154  10.342
  946   3HD2  LEU  57          3HD2      LEU  57 -28.918  15.696   9.836
  Start of MODEL    2
    1    H    SER   1           1HT      SER   1   5.066   6.870   1.686
    2    HA   SER   1           HA       SER   1   4.522   4.857  -0.405
    3   1HB   SER   1          2HB       SER   1   6.991   4.895  -0.577
    4   2HB   SER   1          1HB       SER   1   6.298   6.498  -0.824
    5    HG   SER   1           HG       SER   1   7.160   7.171   1.003
    6    H    GLU   2           H        GLU   2   3.507   4.349   2.175
    7    HA   GLU   2           HA       GLU   2   5.394   2.745   3.635
    8   1HB   GLU   2          2HB       GLU   2   3.586   3.966   4.778
    9   2HB   GLU   2          1HB       GLU   2   2.396   2.974   3.947
   10   1HG   GLU   2          1HG       GLU   2   3.131   1.011   5.091
   11   2HG   GLU   2          2HG       GLU   2   4.503   1.872   5.788
   12    H    ALA   3           H        ALA   3   3.064   2.244   1.133
   13    HA   ALA   3           HA       ALA   3   2.812  -0.600   1.462
   14   1HB   ALA   3          1HB       ALA   3   1.077   0.769   0.356
   15   2HB   ALA   3          2HB       ALA   3   1.652  -0.548  -0.667
   16   3HB   ALA   3          3HB       ALA   3   2.206   1.100  -0.959
   17    H    LEU   4           H        LEU   4   5.009   1.542   0.043
   18    HA   LEU   4           HA       LEU   4   6.230  -0.330  -1.768
   19   1HB   LEU   4          2HB       LEU   4   6.929   2.452  -0.832
   20   2HB   LEU   4          1HB       LEU   4   7.851   1.576  -2.040
   21    HG   LEU   4           HG       LEU   4   6.127   1.749  -3.641
   22   1HD1  LEU   4          1HD2      LEU   4   3.885   2.762  -3.029
   23   2HD1  LEU   4          2HD2      LEU   4   4.315   2.460  -1.345
   24   3HD1  LEU   4          3HD2      LEU   4   4.175   1.114  -2.476
   25   1HD2  LEU   4          1HD1      LEU   4   6.716   3.861  -3.945
   26   2HD2  LEU   4          2HD1      LEU   4   6.997   4.073  -2.215
   27   3HD2  LEU   4          3HD1      LEU   4   5.386   4.337  -2.886
   28    H    LYS   5           H        LYS   5   6.956   1.255   1.283
   29    HA   LYS   5           HA       LYS   5   9.451  -0.099   1.676
   30   1HB   LYS   5          2HB       LYS   5   9.156   2.167   2.497
   31   2HB   LYS   5          1HB       LYS   5   7.822   1.646   3.520
   32   1HG   LYS   5          1HG       LYS   5  10.036   1.977   4.658
   33   2HG   LYS   5          2HG       LYS   5   9.254   0.418   4.932
   34   1HD   LYS   5          1HD       LYS   5  10.674  -0.608   3.252
   35   2HD   LYS   5          2HD       LYS   5  11.431   0.953   2.915
   36   1HE   LYS   5          2HE       LYS   5  12.230   1.038   5.252
   37   2HE   LYS   5          1HE       LYS   5  11.539  -0.561   5.523
   38   1HZ   LYS   5          1HZ       LYS   5  13.324  -0.367   3.255
   39   2HZ   LYS   5          2HZ       LYS   5  13.218  -1.557   4.454
   40   3HZ   LYS   5          3HZ       LYS   5  14.060  -0.122   4.758
   41    H    ILE   6           H        ILE   6   6.140  -0.670   2.535
   42    HA   ILE   6           HA       ILE   6   6.384  -2.228   4.815
   43    HB   ILE   6           HB       ILE   6   4.199  -1.547   3.902
   44   1HG1  ILE   6          2HG1      ILE   6   4.309  -3.548   5.382
   45   2HG1  ILE   6          1HG1      ILE   6   2.978  -3.570   4.239
   46   1HG2  ILE   6          1HG2      ILE   6   4.958  -1.983   1.504
   47   2HG2  ILE   6          2HG2      ILE   6   3.279  -2.313   1.927
   48   3HG2  ILE   6          3HG2      ILE   6   4.430  -3.642   1.785
   49   1HD1  ILE   6          1HD1      ILE   6   5.106  -5.468   4.580
   50   2HD1  ILE   6          2HD1      ILE   6   4.942  -4.933   2.907
   51   3HD1  ILE   6          3HD1      ILE   6   3.558  -5.631   3.749
   52    H    LEU   7           H        LEU   7   6.249  -3.247   1.458
   53    HA   LEU   7           HA       LEU   7   7.350  -5.835   2.137
   54   1HB   LEU   7          1HB       LEU   7   6.276  -6.594   0.311
   55   2HB   LEU   7          2HB       LEU   7   5.436  -5.055   0.349
   56    HG   LEU   7           HG       LEU   7   7.469  -4.289  -1.162
   57   1HD1  LEU   7          1HD1      LEU   7   7.405  -6.755  -2.581
   58   2HD1  LEU   7          2HD1      LEU   7   7.930  -7.070  -0.925
   59   3HD1  LEU   7          3HD1      LEU   7   8.797  -5.896  -1.914
   60   1HD2  LEU   7          1HD2      LEU   7   6.003  -5.384  -3.111
   61   2HD2  LEU   7          2HD2      LEU   7   5.484  -3.974  -2.186
   62   3HD2  LEU   7          3HD2      LEU   7   4.884  -5.579  -1.763
   63    H    ASN   8           H        ASN   8   8.300  -2.782   1.269
   64    HA   ASN   8           HA       ASN   8  10.312  -1.848   0.704
   65   1HB   ASN   8          1HB       ASN   8  11.107  -3.554   2.424
   66   2HB   ASN   8          2HB       ASN   8  11.541  -4.587   1.065
   67   1HD2  ASN   8          2HD2      ASN   8  12.758  -2.531   3.233
   68   2HD2  ASN   8          1HD2      ASN   8  14.127  -1.921   2.355
   69    H    ASN   9           H        ASN   9   8.598  -2.902  -1.322
   70    HA   ASN   9           HA       ASN   9   8.520  -3.270  -3.554
   71   1HB   ASN   9          2HB       ASN   9  11.395  -2.342  -3.422
   72   2HB   ASN   9          1HB       ASN   9  10.445  -2.492  -4.897
   73   1HD2  ASN   9          1HD2      ASN   9   8.333  -1.512  -2.550
   74   2HD2  ASN   9          2HD2      ASN   9   8.424   0.192  -2.798
   75    H    ILE  10           H        ILE  10   8.501  -5.076  -4.696
   76    HA   ILE  10           HA       ILE  10   9.688  -7.449  -3.870
   77    HB   ILE  10           HB       ILE  10   9.064  -8.387  -6.053
   78   1HG1  ILE  10          2HG1      ILE  10   9.560  -6.314  -7.386
   79   2HG1  ILE  10          1HG1      ILE  10   8.018  -7.070  -7.764
   80   1HG2  ILE  10          1HG2      ILE  10   7.294  -8.615  -4.682
   81   2HG2  ILE  10          2HG2      ILE  10   6.560  -7.482  -5.822
   82   3HG2  ILE  10          3HG2      ILE  10   7.225  -6.894  -4.296
   83   1HD1  ILE  10          1HD1      ILE  10   7.644  -4.749  -7.727
   84   2HD1  ILE  10          2HD1      ILE  10   8.507  -4.557  -6.202
   85   3HD1  ILE  10          3HD1      ILE  10   6.947  -5.382  -6.235
   86    H    ARG  11           H        ARG  11  10.939  -4.973  -5.993
   87    HA   ARG  11           HA       ARG  11  12.893  -6.440  -7.342
   88   1HB   ARG  11          1HB       ARG  11  14.076  -4.249  -7.573
   89   2HB   ARG  11          2HB       ARG  11  12.384  -4.211  -8.050
   90   1HG   ARG  11          2HG       ARG  11  11.811  -3.211  -5.876
   91   2HG   ARG  11          1HG       ARG  11  13.524  -3.204  -5.451
   92   1HD   ARG  11          2HD       ARG  11  12.805  -1.017  -6.264
   93   2HD   ARG  11          1HD       ARG  11  14.007  -1.741  -7.333
   94    HE   ARG  11           HE       ARG  11  11.443  -2.399  -8.267
   95   1HH1  ARG  11          1HH1      ARG  11  13.555   0.354  -7.952
   96   2HH1  ARG  11          2HH1      ARG  11  12.880   1.190  -9.311
   97   1HH2  ARG  11          1HH2      ARG  11  10.548  -1.307 -10.056
   98   2HH2  ARG  11          2HH2      ARG  11  11.169   0.246 -10.506
   99    H    THR  12           H        THR  12  13.217  -4.571  -4.321
  100    HA   THR  12           HA       THR  12  15.886  -5.471  -3.834
  101    HB   THR  12           HB       THR  12  13.897  -4.158  -1.968
  102    HG1  THR  12           1HG      THR  12  15.951  -2.596  -2.628
  103   1HG2  THR  12          1HG2      THR  12  15.791  -3.668  -0.534
  104   2HG2  THR  12          2HG2      THR  12  16.881  -4.493  -1.647
  105   3HG2  THR  12          3HG2      THR  12  15.657  -5.411  -0.769
  106    H    LEU  13           H        LEU  13  12.683  -6.475  -2.878
  107    HA   LEU  13           HA       LEU  13  13.350  -8.197  -0.782
  108   1HB   LEU  13          2HB       LEU  13  11.102  -7.676  -0.921
  109   2HB   LEU  13          1HB       LEU  13  11.028  -7.996  -2.642
  110    HG   LEU  13           HG       LEU  13  11.095 -10.374  -2.269
  111   1HD1  LEU  13          1HD1      LEU  13  11.013 -11.201   0.136
  112   2HD1  LEU  13          2HD1      LEU  13  11.629  -9.610   0.584
  113   3HD1  LEU  13          3HD1      LEU  13  12.579 -10.658  -0.479
  114   1HD2  LEU  13          1HD2      LEU  13   9.068  -8.661  -1.162
  115   2HD2  LEU  13          2HD2      LEU  13   9.127 -10.206  -0.314
  116   3HD2  LEU  13          3HD2      LEU  13   8.904 -10.168  -2.064
  117    H    ARG  14           H        ARG  14  12.533  -9.110  -4.138
  118    HA   ARG  14           HA       ARG  14  12.988 -11.778  -4.029
  119   1HB   ARG  14          1HB       ARG  14  12.167 -10.516  -5.994
  120   2HB   ARG  14          2HB       ARG  14  13.809  -9.969  -6.301
  121   1HG   ARG  14          2HG       ARG  14  14.538 -12.142  -6.844
  122   2HG   ARG  14          1HG       ARG  14  13.058 -12.871  -6.213
  123   1HD   ARG  14          2HD       ARG  14  11.779 -11.685  -7.957
  124   2HD   ARG  14          1HD       ARG  14  13.295 -11.074  -8.617
  125    HE   ARG  14           HE       ARG  14  13.525 -13.835  -8.494
  126   1HH1  ARG  14          1HH1      ARG  14  11.530 -11.487 -10.110
  127   2HH1  ARG  14          2HH1      ARG  14  11.267 -12.478 -11.505
  128   1HH2  ARG  14          1HH2      ARG  14  13.181 -15.153 -10.321
  129   2HH2  ARG  14          2HH2      ARG  14  12.205 -14.564 -11.625
  130    H    ALA  15           H        ALA  15  15.346  -9.277  -3.839
  131    HA   ALA  15           HA       ALA  15  17.592 -11.030  -4.387
  132   1HB   ALA  15          1HB       ALA  15  18.955  -9.117  -4.155
  133   2HB   ALA  15          2HB       ALA  15  17.689  -8.236  -3.301
  134   3HB   ALA  15          3HB       ALA  15  17.508  -8.597  -5.018
  135    H    GLN  16           H        GLN  16  16.358  -9.181  -1.603
  136    HA   GLN  16           HA       GLN  16  18.276 -10.186   0.233
  137   1HB   GLN  16          1HB       GLN  16  16.631  -9.370   1.974
  138   2HB   GLN  16          2HB       GLN  16  17.157  -8.162   0.809
  139   1HG   GLN  16          2HG       GLN  16  15.087  -8.511  -0.458
  140   2HG   GLN  16          1HG       GLN  16  14.556  -9.672   0.755
  141   1HE2  GLN  16          2HE2      GLN  16  12.893  -8.725   1.723
  142   2HE2  GLN  16          1HE2      GLN  16  12.918  -7.145   2.444
  143    H    ALA  17           H        ALA  17  15.194 -11.271  -0.870
  144    HA   ALA  17           HA       ALA  17  14.996 -13.410   1.069
  145   1HB   ALA  17          1HB       ALA  17  13.229 -12.197  -0.940
  146   2HB   ALA  17          2HB       ALA  17  12.859 -12.847   0.659
  147   3HB   ALA  17          3HB       ALA  17  13.042 -13.938  -0.715
  148    H    ARG  18           H        ARG  18  16.246 -12.836  -2.067
  149    HA   ARG  18           HA       ARG  18  16.042 -15.177  -3.429
  150   1HB   ARG  18          1HB       ARG  18  17.275 -13.192  -4.206
  151   2HB   ARG  18          2HB       ARG  18  18.564 -13.554  -3.069
  152   1HG   ARG  18          1HG       ARG  18  19.069 -15.603  -4.241
  153   2HG   ARG  18          2HG       ARG  18  17.719 -15.327  -5.347
  154   1HD   ARG  18          1HD       ARG  18  18.767 -13.259  -6.107
  155   2HD   ARG  18          2HD       ARG  18  20.113 -13.533  -5.004
  156    HE   ARG  18           HE       ARG  18  21.025 -14.856  -6.611
  157   1HH1  ARG  18          1HH1      ARG  18  17.561 -14.895  -7.028
  158   2HH1  ARG  18          2HH1      ARG  18  17.612 -15.937  -8.409
  159   1HH2  ARG  18          1HH2      ARG  18  21.096 -16.227  -8.428
  160   2HH2  ARG  18          2HH2      ARG  18  19.619 -16.694  -9.204
  161    H    GLU  19           H        GLU  19  17.849 -14.581  -0.518
  162    HA   GLU  19           HA       GLU  19  18.951 -17.309  -0.617
  163   1HB   GLU  19          1HB       GLU  19  20.470 -16.563   1.183
  164   2HB   GLU  19          2HB       GLU  19  20.630 -15.599  -0.278
  165   1HG   GLU  19          1HG       GLU  19  19.270 -13.841   0.730
  166   2HG   GLU  19          2HG       GLU  19  19.103 -14.810   2.193
  167    H    SER  20           H        SER  20  16.200 -17.021  -0.044
  168    HA   SER  20           HA       SER  20  16.080 -18.425   2.449
  169   1HB   SER  20          1HB       SER  20  14.798 -15.687   2.285
  170   2HB   SER  20          2HB       SER  20  14.516 -16.857   3.573
  171    HG   SER  20           HG       SER  20  16.131 -15.766   4.424
  172    H    THR  21           H        THR  21  13.415 -18.179   3.047
  173    HA   THR  21           HA       THR  21  12.173 -19.475   0.736
  174    HB   THR  21           HB       THR  21  11.198 -19.352   3.599
  175    HG1  THR  21           1HG      THR  21  12.750 -21.276   2.191
  176   1HG2  THR  21          1HG2      THR  21  10.179 -21.615   2.372
  177   2HG2  THR  21          2HG2      THR  21  10.047 -20.370   1.129
  178   3HG2  THR  21          3HG2      THR  21   9.296 -20.125   2.707
  179    H    LEU  22           H        LEU  22   9.836 -18.995   0.310
  180    HA   LEU  22           HA       LEU  22   9.434 -16.287  -0.172
  181   1HB   LEU  22          1HB       LEU  22   7.658 -16.962  -1.344
  182   2HB   LEU  22          2HB       LEU  22   8.194 -18.589  -0.967
  183    HG   LEU  22           HG       LEU  22   6.268 -17.107   0.800
  184   1HD1  LEU  22          1HD1      LEU  22   5.779 -18.522  -1.768
  185   2HD1  LEU  22          2HD1      LEU  22   5.002 -17.084  -1.104
  186   3HD1  LEU  22          3HD1      LEU  22   4.598 -18.682  -0.467
  187   1HD2  LEU  22          1HD2      LEU  22   6.366 -20.056   0.423
  188   2HD2  LEU  22          2HD2      LEU  22   5.857 -19.108   1.823
  189   3HD2  LEU  22          3HD2      LEU  22   7.572 -19.270   1.443
  190    H    GLU  23           H        GLU  23   9.088 -18.034   2.717
  191    HA   GLU  23           HA       GLU  23   6.980 -17.034   4.068
  192   1HB   GLU  23          1HB       GLU  23   8.303 -17.143   6.123
  193   2HB   GLU  23          2HB       GLU  23   8.655 -18.516   5.083
  194   1HG   GLU  23          2HG       GLU  23  10.708 -17.438   4.336
  195   2HG   GLU  23          1HG       GLU  23  10.355 -16.049   5.363
  196    H    THR  24           H        THR  24   9.721 -15.235   2.928
  197    HA   THR  24           HA       THR  24   9.624 -12.940   4.480
  198    HB   THR  24           HB       THR  24  11.374 -13.214   2.834
  199    HG1  THR  24           1HG      THR  24  10.147 -11.006   3.272
  200   1HG2  THR  24          1HG2      THR  24  10.803 -12.827   0.392
  201   2HG2  THR  24          2HG2      THR  24   9.121 -13.114   0.838
  202   3HG2  THR  24          3HG2      THR  24  10.323 -14.384   1.066
  203    H    LEU  25           H        LEU  25   7.661 -13.837   1.659
  204    HA   LEU  25           HA       LEU  25   6.191 -11.416   1.626
  205   1HB   LEU  25          2HB       LEU  25   4.501 -12.789   0.291
  206   2HB   LEU  25          1HB       LEU  25   6.086 -12.525  -0.400
  207    HG   LEU  25           HG       LEU  25   6.720 -14.838   0.329
  208   1HD1  LEU  25          1HD2      LEU  25   4.246 -14.683   1.714
  209   2HD1  LEU  25          2HD2      LEU  25   5.422 -16.004   1.687
  210   3HD1  LEU  25          3HD2      LEU  25   4.120 -15.950   0.494
  211   1HD2  LEU  25          1HD1      LEU  25   4.743 -15.758  -1.331
  212   2HD2  LEU  25          2HD1      LEU  25   6.286 -15.070  -1.838
  213   3HD2  LEU  25          3HD1      LEU  25   4.850 -14.049  -1.750
  214    H    GLU  26           H        GLU  26   5.649 -14.598   3.102
  215    HA   GLU  26           HA       GLU  26   3.083 -14.110   4.062
  216   1HB   GLU  26          2HB       GLU  26   3.995 -16.317   4.230
  217   2HB   GLU  26          1HB       GLU  26   5.340 -15.759   5.219
  218   1HG   GLU  26          2HG       GLU  26   2.481 -15.596   6.125
  219   2HG   GLU  26          1HG       GLU  26   3.489 -17.015   6.396
  220    H    GLU  27           H        GLU  27   6.165 -12.871   4.960
  221    HA   GLU  27           HA       GLU  27   5.256 -11.741   7.469
  222   1HB   GLU  27          1HB       GLU  27   7.822 -11.318   5.923
  223   2HB   GLU  27          2HB       GLU  27   7.497 -10.697   7.535
  224   1HG   GLU  27          2HG       GLU  27   7.299 -12.981   8.376
  225   2HG   GLU  27          1HG       GLU  27   7.632 -13.601   6.759
  226    H    MET  28           H        MET  28   6.228 -10.515   4.268
  227    HA   MET  28           HA       MET  28   5.302  -7.847   4.935
  228   1HB   MET  28          1HB       MET  28   6.400  -8.851   2.310
  229   2HB   MET  28          2HB       MET  28   6.232  -7.175   2.814
  230   1HG   MET  28          1HG       MET  28   8.073  -9.229   4.011
  231   2HG   MET  28          2HG       MET  28   8.531  -7.880   2.973
  232   1HE   MET  28          1HE       MET  28   9.802  -8.432   6.101
  233   2HE   MET  28          2HE       MET  28  10.095  -6.698   6.244
  234   3HE   MET  28          3HE       MET  28  10.320  -7.506   4.691
  235    H    LEU  29           H        LEU  29   4.582 -10.315   2.515
  236    HA   LEU  29           HA       LEU  29   2.501  -9.054   1.149
  237   1HB   LEU  29          1HB       LEU  29   3.660 -11.073   0.394
  238   2HB   LEU  29          2HB       LEU  29   2.950 -11.988   1.706
  239    HG   LEU  29           HG       LEU  29   0.721 -11.687   0.699
  240   1HD1  LEU  29          1HD1      LEU  29   1.977 -10.742  -1.825
  241   2HD1  LEU  29          2HD1      LEU  29   1.594  -9.555  -0.576
  242   3HD1  LEU  29          3HD1      LEU  29   0.317 -10.567  -1.254
  243   1HD2  LEU  29          1HD2      LEU  29   2.180 -13.636   0.219
  244   2HD2  LEU  29          2HD2      LEU  29   2.747 -12.804  -1.229
  245   3HD2  LEU  29          3HD2      LEU  29   1.050 -13.262  -1.083
  246    H    GLU  30           H        GLU  30   2.413 -10.914   4.156
  247    HA   GLU  30           HA       GLU  30  -0.422 -11.064   4.320
  248   1HB   GLU  30          1HB       GLU  30   0.953 -12.609   5.578
  249   2HB   GLU  30          2HB       GLU  30   1.692 -11.283   6.467
  250   1HG   GLU  30          2HG       GLU  30  -0.463 -10.763   7.487
  251   2HG   GLU  30          1HG       GLU  30  -1.204 -12.091   6.598
  252    H    LYS  31           H        LYS  31   1.937  -8.688   5.357
  253    HA   LYS  31           HA       LYS  31  -0.045  -7.184   6.861
  254   1HB   LYS  31          2HB       LYS  31   2.737  -6.250   6.211
  255   2HB   LYS  31          1HB       LYS  31   1.732  -5.832   7.595
  256   1HG   LYS  31          1HG       LYS  31   2.994  -8.502   7.050
  257   2HG   LYS  31          2HG       LYS  31   3.519  -7.325   8.256
  258   1HD   LYS  31          1HD       LYS  31   1.462  -7.603   9.485
  259   2HD   LYS  31          2HD       LYS  31   0.806  -8.647   8.220
  260   1HE   LYS  31          1HE       LYS  31   2.514 -10.310   8.670
  261   2HE   LYS  31          2HE       LYS  31   3.243  -9.263   9.889
  262   1HZ   LYS  31          1HZ       LYS  31   1.644 -11.127  10.621
  263   2HZ   LYS  31          2HZ       LYS  31   0.421 -10.063  10.136
  264   3HZ   LYS  31          3HZ       LYS  31   1.510  -9.603  11.345
  265    H    LEU  32           H        LEU  32   1.587  -7.150   3.825
  266    HA   LEU  32           HA       LEU  32   0.894  -4.536   3.003
  267   1HB   LEU  32          2HB       LEU  32   2.713  -5.796   1.993
  268   2HB   LEU  32          1HB       LEU  32   1.574  -6.988   1.396
  269    HG   LEU  32           HG       LEU  32   0.605  -5.376  -0.118
  270   1HD1  LEU  32          1HD2      LEU  32   0.525  -3.245   0.488
  271   2HD1  LEU  32          2HD2      LEU  32   2.225  -3.118   0.033
  272   3HD1  LEU  32          3HD2      LEU  32   1.783  -3.482   1.701
  273   1HD2  LEU  32          1HD1      LEU  32   2.572  -6.467  -0.948
  274   2HD2  LEU  32          2HD1      LEU  32   3.609  -5.279  -0.159
  275   3HD2  LEU  32          3HD1      LEU  32   2.568  -4.792  -1.494
  276    H    GLU  33           H        GLU  33  -0.792  -7.542   3.187
  277    HA   GLU  33           HA       GLU  33  -2.870  -6.688   1.337
  278   1HB   GLU  33          2HB       GLU  33  -3.975  -8.792   1.827
  279   2HB   GLU  33          1HB       GLU  33  -2.284  -9.072   1.441
  280   1HG   GLU  33          1HG       GLU  33  -1.809  -9.876   3.486
  281   2HG   GLU  33          2HG       GLU  33  -2.888  -8.743   4.301
  282    H    VAL  34           H        VAL  34  -2.400  -7.098   4.820
  283    HA   VAL  34           HA       VAL  34  -5.060  -6.403   5.526
  284    HB   VAL  34           HB       VAL  34  -4.269  -6.139   7.801
  285   1HG1  VAL  34          1HG1      VAL  34  -3.997  -8.345   8.143
  286   2HG1  VAL  34          2HG1      VAL  34  -2.643  -8.462   7.017
  287   3HG1  VAL  34          3HG1      VAL  34  -4.299  -8.446   6.409
  288   1HG2  VAL  34          1HG2      VAL  34  -1.498  -6.368   6.638
  289   2HG2  VAL  34          2HG2      VAL  34  -1.885  -6.392   8.359
  290   3HG2  VAL  34          3HG2      VAL  34  -2.204  -4.945   7.403
  291    H    VAL  35           H        VAL  35  -2.084  -4.580   5.046
  292    HA   VAL  35           HA       VAL  35  -2.889  -2.123   6.104
  293    HB   VAL  35           HB       VAL  35  -0.582  -2.434   5.403
  294   1HG1  VAL  35          1HG1      VAL  35  -1.787  -3.358   2.974
  295   2HG1  VAL  35          2HG1      VAL  35  -0.114  -3.492   3.513
  296   3HG1  VAL  35          3HG1      VAL  35  -0.639  -2.064   2.623
  297   1HG2  VAL  35          1HG2      VAL  35  -0.392  -0.248   5.069
  298   2HG2  VAL  35          2HG2      VAL  35  -2.140  -0.181   4.845
  299   3HG2  VAL  35          3HG2      VAL  35  -1.078  -0.388   3.451
  300    H    VAL  36           H        VAL  36  -3.274  -3.471   2.845
  301    HA   VAL  36           HA       VAL  36  -4.937  -1.236   2.069
  302    HB   VAL  36           HB       VAL  36  -3.434  -2.347   0.417
  303   1HG1  VAL  36          1HG1      VAL  36  -3.438  -4.560   0.284
  304   2HG1  VAL  36          2HG1      VAL  36  -5.002  -4.433  -0.520
  305   3HG1  VAL  36          3HG1      VAL  36  -4.923  -4.672   1.226
  306   1HG2  VAL  36          1HG2      VAL  36  -6.283  -1.732   0.077
  307   2HG2  VAL  36          2HG2      VAL  36  -5.522  -2.609  -1.256
  308   3HG2  VAL  36          3HG2      VAL  36  -4.862  -1.057  -0.727
  309    H    ASN  37           H        ASN  37  -5.326  -4.327   3.506
  310    HA   ASN  37           HA       ASN  37  -7.904  -5.009   2.655
  311   1HB   ASN  37          1HB       ASN  37  -6.604  -6.561   3.989
  312   2HB   ASN  37          2HB       ASN  37  -6.565  -5.428   5.337
  313   1HD2  ASN  37          1HD2      ASN  37  -7.799  -6.053   6.919
  314   2HD2  ASN  37          2HD2      ASN  37  -9.350  -6.820   6.775
  315    H    GLU  38           H        GLU  38  -6.743  -2.793   5.101
  316    HA   GLU  38           HA       GLU  38  -9.307  -2.108   6.144
  317   1HB   GLU  38          2HB       GLU  38  -6.688  -0.600   6.256
  318   2HB   GLU  38          1HB       GLU  38  -8.117  -0.224   7.207
  319   1HG   GLU  38          2HG       GLU  38  -6.561  -2.797   7.351
  320   2HG   GLU  38          1HG       GLU  38  -6.424  -1.453   8.484
  321    H    ARG  39           H        ARG  39  -7.138  -0.723   3.710
  322    HA   ARG  39           HA       ARG  39  -8.838   1.526   3.188
  323   1HB   ARG  39          2HB       ARG  39  -6.523   0.360   1.632
  324   2HB   ARG  39          1HB       ARG  39  -7.420   1.769   1.109
  325   1HG   ARG  39          2HG       ARG  39  -5.309   2.328   2.231
  326   2HG   ARG  39          1HG       ARG  39  -6.721   3.017   3.029
  327   1HD   ARG  39          2HD       ARG  39  -6.650   1.129   4.634
  328   2HD   ARG  39          1HD       ARG  39  -5.157   0.592   3.865
  329    HE   ARG  39           HE       ARG  39  -4.112   2.068   5.239
  330   1HH1  ARG  39          1HH1      ARG  39  -7.205   3.421   4.363
  331   2HH1  ARG  39          2HH1      ARG  39  -6.963   4.886   5.255
  332   1HH2  ARG  39          1HH2      ARG  39  -3.789   3.992   6.419
  333   2HH2  ARG  39          2HH2      ARG  39  -5.022   5.208   6.425
  334    H    ARG  40           H        ARG  40  -8.142  -1.465   1.490
  335    HA   ARG  40           HA       ARG  40  -9.685  -1.263  -0.742
  336   1HB   ARG  40          1HB       ARG  40  -8.617  -3.460   0.876
  337   2HB   ARG  40          2HB       ARG  40 -10.072  -3.901  -0.005
  338   1HG   ARG  40          2HG       ARG  40  -7.498  -2.847  -1.158
  339   2HG   ARG  40          1HG       ARG  40  -8.149  -4.490  -1.302
  340   1HD   ARG  40          1HD       ARG  40 -10.060  -3.633  -2.552
  341   2HD   ARG  40          2HD       ARG  40  -9.462  -1.984  -2.372
  342    HE   ARG  40           HE       ARG  40  -8.682  -3.848  -4.343
  343   1HH1  ARG  40          1HH1      ARG  40  -7.381  -1.366  -2.272
  344   2HH1  ARG  40          2HH1      ARG  40  -6.091  -0.963  -3.353
  345   1HH2  ARG  40          1HH2      ARG  40  -6.994  -3.318  -5.774
  346   2HH2  ARG  40          2HH2      ARG  40  -5.871  -2.071  -5.345
  347    H    GLU  41           H        GLU  41 -10.755  -2.093   2.526
  348    HA   GLU  41           HA       GLU  41 -13.470  -2.535   1.621
  349   1HB   GLU  41          2HB       GLU  41 -12.281  -2.550   4.393
  350   2HB   GLU  41          1HB       GLU  41 -13.939  -2.992   4.006
  351   1HG   GLU  41          1HG       GLU  41 -13.126  -4.829   2.617
  352   2HG   GLU  41          2HG       GLU  41 -11.466  -4.388   3.009
  353    H    GLU  42           H        GLU  42 -11.965  -0.250   3.943
  354    HA   GLU  42           HA       GLU  42 -14.415   1.300   4.004
  355   1HB   GLU  42          2HB       GLU  42 -11.791   1.701   5.441
  356   2HB   GLU  42          1HB       GLU  42 -13.250   2.641   5.717
  357   1HG   GLU  42          1HG       GLU  42 -14.414   0.626   6.453
  358   2HG   GLU  42          2HG       GLU  42 -12.950  -0.317   6.176
  359    H    GLU  43           H        GLU  43 -11.109   1.717   2.861
  360    HA   GLU  43           HA       GLU  43 -11.458   4.457   2.197
  361   1HB   GLU  43          1HB       GLU  43  -9.384   2.421   1.495
  362   2HB   GLU  43          2HB       GLU  43  -9.306   4.084   0.924
  363   1HG   GLU  43          2HG       GLU  43  -9.279   3.129   3.773
  364   2HG   GLU  43          1HG       GLU  43  -7.951   3.861   2.878
  365    H    SER  44           H        SER  44 -11.591   1.454   0.303
  366    HA   SER  44           HA       SER  44 -11.877   2.601  -2.231
  367   1HB   SER  44          1HB       SER  44 -11.605   0.166  -1.903
  368   2HB   SER  44          2HB       SER  44 -13.203   0.087  -1.163
  369    HG   SER  44           HG       SER  44 -13.190  -0.486  -3.405
  370    H    ALA  45           H        ALA  45 -14.025   2.145   0.439
  371    HA   ALA  45           HA       ALA  45 -16.484   2.799  -0.770
  372   1HB   ALA  45          1HB       ALA  45 -15.406   2.504   1.945
  373   2HB   ALA  45          2HB       ALA  45 -16.968   2.007   1.285
  374   3HB   ALA  45          3HB       ALA  45 -16.725   3.671   1.814
  375    H    ALA  46           H        ALA  46 -13.977   4.702   0.848
  376    HA   ALA  46           HA       ALA  46 -15.236   7.220   0.713
  377   1HB   ALA  46          1HB       ALA  46 -12.988   8.152   1.029
  378   2HB   ALA  46          2HB       ALA  46 -12.281   6.574   0.679
  379   3HB   ALA  46          3HB       ALA  46 -13.275   6.796   2.121
  380    H    ALA  47           H        ALA  47 -13.210   5.429  -1.534
  381    HA   ALA  47           HA       ALA  47 -12.858   7.477  -3.448
  382   1HB   ALA  47          1HB       ALA  47 -11.674   5.941  -4.578
  383   2HB   ALA  47          2HB       ALA  47 -12.970   4.749  -4.509
  384   3HB   ALA  47          3HB       ALA  47 -11.883   4.950  -3.135
  385    H    ALA  48           H        ALA  48 -15.253   4.883  -3.135
  386    HA   ALA  48           HA       ALA  48 -16.660   5.352  -5.509
  387   1HB   ALA  48          1HB       ALA  48 -18.334   4.534  -3.257
  388   2HB   ALA  48          2HB       ALA  48 -16.871   3.567  -3.441
  389   3HB   ALA  48          3HB       ALA  48 -18.006   3.712  -4.782
  390    H    GLU  49           H        GLU  49 -16.943   6.766  -2.297
  391    HA   GLU  49           HA       GLU  49 -19.277   8.259  -2.676
  392   1HB   GLU  49          1HB       GLU  49 -18.195   7.894  -0.485
  393   2HB   GLU  49          2HB       GLU  49 -16.866   8.933  -0.978
  394   1HG   GLU  49          2HG       GLU  49 -18.389  10.115   0.472
  395   2HG   GLU  49          1HG       GLU  49 -18.393  10.824  -1.141
  396    H    VAL  50           H        VAL  50 -15.887   9.031  -3.278
  397    HA   VAL  50           HA       VAL  50 -14.880  10.478  -4.712
  398    HB   VAL  50           HB       VAL  50 -17.662  11.047  -5.734
  399   1HG1  VAL  50          1HG2      VAL  50 -15.882  11.506  -7.780
  400   2HG1  VAL  50          2HG2      VAL  50 -15.053  12.174  -6.374
  401   3HG1  VAL  50          3HG2      VAL  50 -16.668  12.742  -6.797
  402   1HG2  VAL  50          1HG1      VAL  50 -17.036   8.702  -5.974
  403   2HG2  VAL  50          2HG1      VAL  50 -15.531   9.176  -6.764
  404   3HG2  VAL  50          3HG1      VAL  50 -17.078   9.506  -7.543
  405    H    GLU  51           H        GLU  51 -17.943  11.997  -3.644
  406    HA   GLU  51           HA       GLU  51 -18.383  14.012  -2.691
  407   1HB   GLU  51          1HB       GLU  51 -15.511  13.819  -1.750
  408   2HB   GLU  51          2HB       GLU  51 -16.733  14.908  -1.106
  409   1HG   GLU  51          1HG       GLU  51 -18.047  12.987  -0.359
  410   2HG   GLU  51          2HG       GLU  51 -16.803  11.905  -0.980
  411    H    GLU  52           H        GLU  52 -16.176  16.068  -2.291
  412    HA   GLU  52           HA       GLU  52 -15.321  17.868  -3.372
  413   1HB   GLU  52          2HB       GLU  52 -13.893  16.220  -4.483
  414   2HB   GLU  52          1HB       GLU  52 -15.132  15.950  -5.701
  415   1HG   GLU  52          1HG       GLU  52 -14.898  18.256  -6.459
  416   2HG   GLU  52          2HG       GLU  52 -13.665  18.537  -5.230
  417    H    ARG  53           H        ARG  53 -16.257  19.635  -4.152
  418    HA   ARG  53           HA       ARG  53 -17.645  21.032  -5.283
  419   1HB   ARG  53          2HB       ARG  53 -18.328  18.600  -6.937
  420   2HB   ARG  53          1HB       ARG  53 -18.831  20.244  -7.302
  421   1HG   ARG  53          2HG       ARG  53 -16.476  20.899  -7.527
  422   2HG   ARG  53          1HG       ARG  53 -15.996  19.232  -7.207
  423   1HD   ARG  53          1HD       ARG  53 -15.997  19.698  -9.599
  424   2HD   ARG  53          2HD       ARG  53 -17.216  18.493  -9.187
  425    HE   ARG  53           HE       ARG  53 -18.418  21.021  -9.166
  426   1HH1  ARG  53          1HH1      ARG  53 -17.009  18.764 -11.415
  427   2HH1  ARG  53          2HH1      ARG  53 -17.986  19.284 -12.747
  428   1HH2  ARG  53          1HH2      ARG  53 -19.706  21.713 -10.915
  429   2HH2  ARG  53          2HH2      ARG  53 -19.518  20.961 -12.464
  430    H    THR  54           H        THR  54 -19.042  17.892  -4.438
  431    HA   THR  54           HA       THR  54 -21.727  18.597  -4.356
  432    HB   THR  54           HB       THR  54 -22.030  16.757  -2.749
  433    HG1  THR  54           1HG      THR  54 -20.203  15.683  -1.941
  434   1HG2  THR  54          1HG2      THR  54 -19.974  15.880  -4.758
  435   2HG2  THR  54          2HG2      THR  54 -21.583  16.408  -5.249
  436   3HG2  THR  54          3HG2      THR  54 -21.399  15.012  -4.188
  437    H    ARG  55           H        ARG  55 -22.983  19.713  -2.979
  438    HA   ARG  55           HA       ARG  55 -21.791  21.447  -1.082
  439   1HB   ARG  55          2HB       ARG  55 -24.680  20.775  -1.654
  440   2HB   ARG  55          1HB       ARG  55 -24.187  21.998  -0.492
  441   1HG   ARG  55          2HG       ARG  55 -24.753  23.089  -2.532
  442   2HG   ARG  55          1HG       ARG  55 -23.003  23.182  -2.331
  443   1HD   ARG  55          1HD       ARG  55 -22.745  21.274  -3.862
  444   2HD   ARG  55          2HD       ARG  55 -24.493  21.236  -4.088
  445    HE   ARG  55           HE       ARG  55 -22.684  22.889  -5.454
  446   1HH1  ARG  55          1HH1      ARG  55 -25.798  23.048  -3.895
  447   2HH1  ARG  55          2HH1      ARG  55 -26.368  24.353  -4.881
  448   1HH2  ARG  55          1HH2      ARG  55 -23.428  24.605  -6.755
  449   2HH2  ARG  55          2HH2      ARG  55 -25.021  25.237  -6.505
  450    H    LYS  56           H        LYS  56 -24.248  21.004   0.756
  451    HA   LYS  56           HA       LYS  56 -22.880  19.676   2.813
  452   1HB   LYS  56          1HB       LYS  56 -24.684  21.293   3.217
  453   2HB   LYS  56          2HB       LYS  56 -25.849  20.174   2.523
  454   1HG   LYS  56          1HG       LYS  56 -25.460  18.601   4.316
  455   2HG   LYS  56          2HG       LYS  56 -24.202  19.640   4.987
  456   1HD   LYS  56          1HD       LYS  56 -26.273  19.916   6.225
  457   2HD   LYS  56          2HD       LYS  56 -25.874  21.400   5.361
  458   1HE   LYS  56          1HE       LYS  56 -27.454  20.789   3.592
  459   2HE   LYS  56          2HE       LYS  56 -27.860  19.314   4.469
  460   1HZ   LYS  56          1HZ       LYS  56 -28.927  20.498   6.129
  461   2HZ   LYS  56          2HZ       LYS  56 -29.370  21.346   4.734
  462   3HZ   LYS  56          3HZ       LYS  56 -28.159  21.956   5.744
  463    H    LEU  57           H        LEU  57 -25.381  18.547   0.572
  464    HA   LEU  57           HA       LEU  57 -25.774  16.008   1.691
  465   1HB   LEU  57          1HB       LEU  57 -27.210  17.101  -0.039
  466   2HB   LEU  57          2HB       LEU  57 -25.966  16.768  -1.227
  467    HG   LEU  57           HG       LEU  57 -27.913  15.191  -1.249
  468   1HD1  LEU  57          1HD2      LEU  57 -25.585  13.498  -0.595
  469   2HD1  LEU  57          2HD2      LEU  57 -25.359  14.713  -1.852
  470   3HD1  LEU  57          3HD2      LEU  57 -26.630  13.501  -2.015
  471   1HD2  LEU  57          1HD1      LEU  57 -28.283  15.065   1.157
  472   2HD2  LEU  57          2HD1      LEU  57 -26.735  14.243   1.356
  473   3HD2  LEU  57          3HD1      LEU  57 -28.038  13.464   0.459
  474    H    SER   1           1HT      SER   1 -12.568  -7.269   0.283
  475    HA   SER   1           HA       SER   1 -11.735 -10.010   0.302
  476   1HB   SER   1          1HB       SER   1 -14.018  -9.243  -0.173
  477   2HB   SER   1          2HB       SER   1 -13.431  -8.325  -1.560
  478    HG   SER   1           HG       SER   1 -13.947 -11.008  -1.319
  479    H    GLU   2           H        GLU   2 -10.994  -7.151  -1.605
  480    HA   GLU   2           HA       GLU   2  -9.668  -8.583  -3.697
  481   1HB   GLU   2          1HB       GLU   2 -10.727  -6.401  -4.088
  482   2HB   GLU   2          2HB       GLU   2  -9.583  -5.647  -2.987
  483   1HG   GLU   2          1HG       GLU   2  -8.901  -5.225  -5.241
  484   2HG   GLU   2          2HG       GLU   2  -7.744  -6.321  -4.487
  485    H    ALA   3           H        ALA   3  -8.737  -7.265  -0.632
  486    HA   ALA   3           HA       ALA   3  -5.893  -7.320  -1.223
  487   1HB   ALA   3          1HB       ALA   3  -7.352  -6.799   1.367
  488   2HB   ALA   3          2HB       ALA   3  -6.784  -5.572   0.232
  489   3HB   ALA   3          3HB       ALA   3  -5.623  -6.582   1.095
  490    H    LEU   4           H        LEU   4  -8.293  -9.308   0.122
  491    HA   LEU   4           HA       LEU   4  -6.477 -11.085   1.483
  492   1HB   LEU   4          1HB       LEU   4  -9.436 -11.322   0.947
  493   2HB   LEU   4          2HB       LEU   4  -8.514 -12.274   2.100
  494    HG   LEU   4           HG       LEU   4  -9.626 -10.671   3.410
  495   1HD1  LEU   4          1HD1      LEU   4  -7.459 -10.717   4.228
  496   2HD1  LEU   4          2HD1      LEU   4  -7.757  -8.993   4.000
  497   3HD1  LEU   4          3HD1      LEU   4  -6.805  -9.890   2.814
  498   1HD2  LEU   4          1HD2      LEU   4  -9.842  -8.346   2.902
  499   2HD2  LEU   4          2HD2      LEU   4 -10.312  -9.252   1.466
  500   3HD2  LEU   4          3HD2      LEU   4  -8.728  -8.478   1.539
  501    H    LYS   5           H        LYS   5  -8.510 -11.069  -1.362
  502    HA   LYS   5           HA       LYS   5  -7.759 -13.726  -2.163
  503   1HB   LYS   5          2HB       LYS   5 -10.025 -12.934  -2.597
  504   2HB   LYS   5          1HB       LYS   5  -9.396 -11.624  -3.587
  505   1HG   LYS   5          2HG       LYS   5 -10.298 -13.565  -4.864
  506   2HG   LYS   5          1HG       LYS   5  -8.626 -13.141  -5.249
  507   1HD   LYS   5          2HD       LYS   5  -7.838 -14.915  -3.760
  508   2HD   LYS   5          1HD       LYS   5  -9.510 -15.348  -3.393
  509   1HE   LYS   5          1HE       LYS   5  -9.888 -15.886  -5.752
  510   2HE   LYS   5          2HE       LYS   5  -8.217 -15.458  -6.117
  511   1HZ   LYS   5          1HZ       LYS   5  -8.160 -17.305  -4.038
  512   2HZ   LYS   5          2HZ       LYS   5  -7.651 -17.528  -5.636
  513   3HZ   LYS   5          3HZ       LYS   5  -9.237 -17.912  -5.194
  514    H    ILE   6           H        ILE   6  -6.652 -10.505  -2.762
  515    HA   ILE   6           HA       ILE   6  -5.508 -10.702  -5.274
  516    HB   ILE   6           HB       ILE   6  -5.488  -8.588  -4.110
  517   1HG1  ILE   6          2HG1      ILE   6  -2.663  -9.640  -4.357
  518   2HG1  ILE   6          1HG1      ILE   6  -3.642  -9.021  -5.675
  519   1HG2  ILE   6          1HG2      ILE   6  -5.209  -9.767  -1.844
  520   2HG2  ILE   6          2HG2      ILE   6  -4.497  -8.169  -2.060
  521   3HG2  ILE   6          3HG2      ILE   6  -3.479  -9.606  -2.146
  522   1HD1  ILE   6          1HD1      ILE   6  -2.052  -7.613  -3.714
  523   2HD1  ILE   6          2HD1      ILE   6  -3.702  -6.992  -3.822
  524   3HD1  ILE   6          3HD1      ILE   6  -2.688  -7.057  -5.266
  525    H    LEU   7           H        LEU   7  -4.171 -11.413  -2.132
  526    HA   LEU   7           HA       LEU   7  -1.977 -12.889  -3.345
  527   1HB   LEU   7          1HB       LEU   7  -0.696 -12.145  -1.651
  528   2HB   LEU   7          2HB       LEU   7  -1.990 -10.992  -1.386
  529    HG   LEU   7           HG       LEU   7  -2.930 -12.887   0.186
  530   1HD1  LEU   7          1HD1      LEU   7  -0.318 -13.863  -0.514
  531   2HD1  LEU   7          2HD1      LEU   7  -1.586 -14.634   0.438
  532   3HD1  LEU   7          3HD1      LEU   7  -0.425 -13.556   1.220
  533   1HD2  LEU   7          1HD2      LEU   7  -0.863 -10.799   0.650
  534   2HD2  LEU   7          2HD2      LEU   7  -1.317 -11.868   1.978
  535   3HD2  LEU   7          3HD2      LEU   7  -2.544 -10.872   1.189
  536    H    ASN   8           H        ASN   8  -4.999 -13.316  -2.182
  537    HA   ASN   8           HA       ASN   8  -6.222 -15.035  -1.340
  538   1HB   ASN   8          2HB       ASN   8  -5.758 -17.250  -2.249
  539   2HB   ASN   8          1HB       ASN   8  -5.563 -16.018  -3.491
  540   1HD2  ASN   8          1HD2      ASN   8  -3.888 -16.277  -4.743
  541   2HD2  ASN   8          2HD2      ASN   8  -2.397 -17.060  -4.317
  542    H    ASN   9           H        ASN   9  -4.375 -13.974   0.469
  543    HA   ASN   9           HA       ASN   9  -3.565 -14.319   2.548
  544   1HB   ASN   9          1HB       ASN   9  -5.010 -16.962   2.309
  545   2HB   ASN   9          2HB       ASN   9  -4.397 -16.263   3.807
  546   1HD2  ASN   9          2HD2      ASN   9  -5.369 -13.705   2.024
  547   2HD2  ASN   9          1HD2      ASN   9  -6.991 -13.543   2.592
  548    H    ILE  10           H        ILE  10  -1.614 -14.760   3.259
  549    HA   ILE  10           HA       ILE  10   0.313 -16.109   1.781
  550    HB   ILE  10           HB       ILE  10   1.750 -15.988   3.760
  551   1HG1  ILE  10          2HG1      ILE  10  -0.093 -16.467   5.424
  552   2HG1  ILE  10          1HG1      ILE  10   0.993 -15.156   5.869
  553   1HG2  ILE  10          1HG2      ILE  10   1.958 -14.030   2.661
  554   2HG2  ILE  10          2HG2      ILE  10   1.217 -13.396   4.132
  555   3HG2  ILE  10          3HG2      ILE  10   0.227 -13.690   2.702
  556   1HD1  ILE  10          1HD1      ILE  10  -1.228 -14.510   6.414
  557   2HD1  ILE  10          2HD1      ILE  10  -1.803 -14.917   4.798
  558   3HD1  ILE  10          3HD1      ILE  10  -0.711 -13.551   5.027
  559    H    ARG  11           H        ARG  11  -1.845 -17.313   4.260
  560    HA   ARG  11           HA       ARG  11  -0.556 -19.672   4.963
  561   1HB   ARG  11          1HB       ARG  11  -2.844 -20.525   5.491
  562   2HB   ARG  11          2HB       ARG  11  -2.505 -18.936   6.163
  563   1HG   ARG  11          2HG       ARG  11  -3.745 -17.907   4.306
  564   2HG   ARG  11          1HG       ARG  11  -4.121 -19.515   3.690
  565   1HD   ARG  11          1HD       ARG  11  -6.006 -18.687   4.930
  566   2HD   ARG  11          2HD       ARG  11  -5.274 -20.022   5.815
  567    HE   ARG  11           HE       ARG  11  -5.412 -17.255   6.629
  568   1HH1  ARG  11          1HH1      ARG  11  -3.928 -20.368   7.147
  569   2HH1  ARG  11          2HH1      ARG  11  -3.345 -19.968   8.728
  570   1HH2  ARG  11          1HH2      ARG  11  -4.650 -16.726   8.707
  571   2HH2  ARG  11          2HH2      ARG  11  -3.755 -17.899   9.614
  572    H    THR  12           H        THR  12  -2.918 -19.145   2.354
  573    HA   THR  12           HA       THR  12  -2.707 -21.804   1.341
  574    HB   THR  12           HB       THR  12  -3.815 -19.310   0.036
  575    HG1  THR  12           1HG      THR  12  -5.812 -20.192   0.720
  576   1HG2  THR  12          1HG2      THR  12  -4.952 -20.820  -1.499
  577   2HG2  THR  12          2HG2      THR  12  -4.192 -22.209  -0.723
  578   3HG2  THR  12          3HG2      THR  12  -3.206 -21.043  -1.605
  579    H    LEU  13           H        LEU  13  -1.188 -18.727   0.596
  580    HA   LEU  13           HA       LEU  13  -0.020 -19.437  -1.844
  581   1HB   LEU  13          2HB       LEU  13  -0.040 -17.163  -1.399
  582   2HB   LEU  13          1HB       LEU  13   0.624 -17.371   0.210
  583    HG   LEU  13           HG       LEU  13   2.813 -17.768  -0.641
  584   1HD1  LEU  13          1HD1      LEU  13   2.562 -19.178  -2.477
  585   2HD1  LEU  13          2HD1      LEU  13   3.142 -17.668  -3.195
  586   3HD1  LEU  13          3HD1      LEU  13   1.430 -18.082  -3.281
  587   1HD2  LEU  13          1HD2      LEU  13   2.569 -15.702  -2.527
  588   2HD2  LEU  13          2HD2      LEU  13   3.038 -15.580  -0.829
  589   3HD2  LEU  13          3HD2      LEU  13   1.344 -15.411  -1.292
  590    H    ARG  14           H        ARG  14   1.585 -19.265   1.344
  591    HA   ARG  14           HA       ARG  14   4.049 -20.180   0.701
  592   1HB   ARG  14          2HB       ARG  14   2.456 -20.963   3.147
  593   2HB   ARG  14          1HB       ARG  14   4.196 -21.151   2.977
  594   1HG   ARG  14          2HG       ARG  14   4.375 -18.694   2.674
  595   2HG   ARG  14          1HG       ARG  14   2.649 -18.571   3.018
  596   1HD   ARG  14          2HD       ARG  14   3.938 -18.108   5.018
  597   2HD   ARG  14          1HD       ARG  14   3.025 -19.605   5.212
  598    HE   ARG  14           HE       ARG  14   5.565 -20.258   4.261
  599   1HH1  ARG  14          1HH1      ARG  14   4.087 -18.911   7.113
  600   2HH1  ARG  14          2HH1      ARG  14   5.314 -19.501   8.184
  601   1HH2  ARG  14          1HH2      ARG  14   7.185 -21.036   5.659
  602   2HH2  ARG  14          2HH2      ARG  14   7.075 -20.709   7.357
  603    H    ALA  15           H        ALA  15   1.118 -22.013   0.740
  604    HA   ALA  15           HA       ALA  15   2.444 -24.579   0.594
  605   1HB   ALA  15          1HB       ALA  15   0.279 -25.531   0.523
  606   2HB   ALA  15          2HB       ALA  15  -0.452 -23.989   0.084
  607   3HB   ALA  15          3HB       ALA  15   0.227 -24.215   1.696
  608    H    GLN  16           H        GLN  16   0.483 -22.566  -1.606
  609    HA   GLN  16           HA       GLN  16   0.772 -24.314  -3.830
  610   1HB   GLN  16          2HB       GLN  16  -0.120 -22.504  -5.176
  611   2HB   GLN  16          1HB       GLN  16  -1.016 -22.604  -3.668
  612   1HG   GLN  16          2HG       GLN  16   0.296 -20.746  -2.777
  613   2HG   GLN  16          1HG       GLN  16   1.164 -20.633  -4.304
  614   1HE2  GLN  16          2HE2      GLN  16  -1.212 -19.268  -2.560
  615   2HE2  GLN  16          1HE2      GLN  16  -2.180 -18.593  -3.835
  616    H    ALA  17           H        ALA  17   2.735 -21.893  -2.430
  617    HA   ALA  17           HA       ALA  17   4.466 -21.584  -4.720
  618   1HB   ALA  17          1HB       ALA  17   5.206 -19.730  -3.739
  619   2HB   ALA  17          2HB       ALA  17   5.459 -20.542  -2.193
  620   3HB   ALA  17          3HB       ALA  17   3.856 -19.942  -2.620
  621    H    ARG  18           H        ARG  18   4.165 -23.604  -1.978
  622    HA   ARG  18           HA       ARG  18   6.676 -24.289  -1.192
  623   1HB   ARG  18          1HB       ARG  18   4.400 -26.146  -1.892
  624   2HB   ARG  18          2HB       ARG  18   5.888 -26.714  -1.151
  625   1HG   ARG  18          1HG       ARG  18   4.038 -24.665   0.044
  626   2HG   ARG  18          2HG       ARG  18   4.074 -26.377   0.468
  627   1HD   ARG  18          1HD       ARG  18   6.367 -24.442   0.774
  628   2HD   ARG  18          2HD       ARG  18   5.323 -25.008   2.075
  629    HE   ARG  18           HE       ARG  18   6.436 -27.234   0.793
  630   1HH1  ARG  18          1HH1      ARG  18   7.414 -24.550   2.789
  631   2HH1  ARG  18          2HH1      ARG  18   8.747 -25.399   3.502
  632   1HH2  ARG  18          1HH2      ARG  18   8.188 -28.358   1.726
  633   2HH2  ARG  18          2HH2      ARG  18   9.186 -27.563   2.897
  634    H    GLU  19           H        GLU  19   5.230 -24.839  -4.293
  635    HA   GLU  19           HA       GLU  19   7.737 -26.069  -5.255
  636   1HB   GLU  19          2HB       GLU  19   4.955 -26.294  -6.422
  637   2HB   GLU  19          1HB       GLU  19   6.404 -27.036  -7.086
  638   1HG   GLU  19          1HG       GLU  19   6.647 -28.351  -5.026
  639   2HG   GLU  19          2HG       GLU  19   5.153 -27.640  -4.417
  640    H    SER  20           H        SER  20   7.804 -23.409  -4.966
  641    HA   SER  20           HA       SER  20   8.351 -22.455  -7.568
  642   1HB   SER  20          1HB       SER  20   5.913 -22.263  -7.724
  643   2HB   SER  20          2HB       SER  20   5.882 -21.296  -6.250
  644    HG   SER  20           HG       SER  20   6.783 -20.614  -8.813
  645    H    THR  21           H        THR  21   9.321 -20.396  -7.582
  646    HA   THR  21           HA       THR  21  10.734 -19.734  -5.194
  647    HB   THR  21           HB       THR  21  10.615 -18.167  -7.782
  648    HG1  THR  21           1HG      THR  21  12.046 -20.474  -7.016
  649   1HG2  THR  21          1HG2      THR  21  13.155 -17.975  -6.710
  650   2HG2  THR  21          2HG2      THR  21  12.105 -17.867  -5.297
  651   3HG2  THR  21          3HG2      THR  21  11.903 -16.735  -6.636
  652    H    LEU  22           H        LEU  22  10.869 -17.380  -4.439
  653    HA   LEU  22           HA       LEU  22   8.423 -16.572  -3.414
  654   1HB   LEU  22          1HB       LEU  22   9.592 -15.044  -2.263
  655   2HB   LEU  22          2HB       LEU  22  10.990 -15.879  -2.913
  656    HG   LEU  22           HG       LEU  22   9.757 -13.498  -4.283
  657   1HD1  LEU  22          1HD1      LEU  22  10.349 -12.596  -2.215
  658   2HD1  LEU  22          2HD1      LEU  22  11.750 -12.283  -3.242
  659   3HD1  LEU  22          3HD1      LEU  22  11.786 -13.611  -2.082
  660   1HD2  LEU  22          1HD2      LEU  22  12.608 -14.326  -4.459
  661   2HD2  LEU  22          2HD2      LEU  22  11.608 -13.446  -5.618
  662   3HD2  LEU  22          3HD2      LEU  22  11.390 -15.184  -5.402
  663    H    GLU  23           H        GLU  23   9.647 -16.145  -6.549
  664    HA   GLU  23           HA       GLU  23   8.861 -13.733  -7.456
  665   1HB   GLU  23          1HB       GLU  23   9.755 -15.510  -8.902
  666   2HB   GLU  23          2HB       GLU  23   8.223 -16.366  -8.804
  667   1HG   GLU  23          2HG       GLU  23   7.108 -14.503  -9.921
  668   2HG   GLU  23          1HG       GLU  23   8.648 -13.648 -10.025
  669    H    THR  24           H        THR  24   6.780 -16.231  -6.239
  670    HA   THR  24           HA       THR  24   4.310 -15.483  -7.268
  671    HB   THR  24           HB       THR  24   4.489 -17.500  -5.967
  672    HG1  THR  24           1HG      THR  24   2.566 -15.824  -5.728
  673   1HG2  THR  24          1HG2      THR  24   4.589 -16.341  -3.311
  674   2HG2  THR  24          2HG2      THR  24   6.044 -15.980  -4.240
  675   3HG2  THR  24          3HG2      THR  24   5.540 -17.654  -4.003
  676    H    LEU  25           H        LEU  25   6.093 -14.175  -4.489
  677    HA   LEU  25           HA       LEU  25   4.053 -12.354  -3.747
  678   1HB   LEU  25          2HB       LEU  25   5.980 -11.145  -2.557
  679   2HB   LEU  25          1HB       LEU  25   5.514 -12.734  -2.004
  680    HG   LEU  25           HG       LEU  25   7.459 -13.670  -3.286
  681   1HD1  LEU  25          1HD2      LEU  25   9.055 -11.332  -3.350
  682   2HD1  LEU  25          2HD2      LEU  25   7.591 -11.016  -4.282
  683   3HD1  LEU  25          3HD2      LEU  25   8.613 -12.402  -4.682
  684   1HD2  LEU  25          1HD1      LEU  25   9.074 -12.212  -1.621
  685   2HD2  LEU  25          2HD1      LEU  25   8.170 -13.662  -1.182
  686   3HD2  LEU  25          3HD1      LEU  25   7.487 -12.067  -0.864
  687    H    GLU  26           H        GLU  26   6.949 -12.077  -5.780
  688    HA   GLU  26           HA       GLU  26   6.719  -9.331  -6.268
  689   1HB   GLU  26          1HB       GLU  26   8.727 -10.471  -6.923
  690   2HB   GLU  26          2HB       GLU  26   7.836 -11.549  -7.996
  691   1HG   GLU  26          2HG       GLU  26   7.256  -9.614  -9.407
  692   2HG   GLU  26          1HG       GLU  26   8.225  -8.586  -8.352
  693    H    GLU  27           H        GLU  27   4.884 -12.037  -7.303
  694    HA   GLU  27           HA       GLU  27   3.622 -10.649  -9.510
  695   1HB   GLU  27          1HB       GLU  27   3.983 -13.078  -9.628
  696   2HB   GLU  27          2HB       GLU  27   2.964 -13.301  -8.213
  697   1HG   GLU  27          1HG       GLU  27   1.049 -12.427  -9.448
  698   2HG   GLU  27          2HG       GLU  27   2.071 -12.193 -10.867
  699    H    MET  28           H        MET  28   2.585 -11.945  -6.358
  700    HA   MET  28           HA       MET  28   0.107 -10.438  -6.479
  701   1HB   MET  28          1HB       MET  28   1.153 -12.260  -4.312
  702   2HB   MET  28          2HB       MET  28  -0.479 -11.617  -4.428
  703   1HG   MET  28          1HG       MET  28   0.822 -13.524  -6.353
  704   2HG   MET  28          2HG       MET  28  -0.397 -13.924  -5.145
  705   1HE   MET  28          1HE       MET  28  -1.099 -14.630  -8.469
  706   2HE   MET  28          2HE       MET  28  -2.750 -14.479  -7.870
  707   3HE   MET  28          3HE       MET  28  -1.491 -15.140  -6.826
  708    H    LEU  29           H        LEU  29   2.908 -10.678  -4.331
  709    HA   LEU  29           HA       LEU  29   2.136  -8.696  -2.501
  710   1HB   LEU  29          2HB       LEU  29   3.790 -10.243  -1.868
  711   2HB   LEU  29          1HB       LEU  29   4.802  -9.879  -3.244
  712    HG   LEU  29           HG       LEU  29   5.121  -7.563  -2.183
  713   1HD1  LEU  29          1HD1      LEU  29   4.555  -8.767   0.442
  714   2HD1  LEU  29          2HD1      LEU  29   3.142  -8.307  -0.510
  715   3HD1  LEU  29          3HD1      LEU  29   4.370  -7.103  -0.112
  716   1HD2  LEU  29          1HD2      LEU  29   6.221 -10.171  -1.349
  717   2HD2  LEU  29          2HD2      LEU  29   6.585  -8.797  -0.306
  718   3HD2  LEU  29          3HD2      LEU  29   7.033  -8.752  -2.012
  719    H    GLU  30           H        GLU  30   3.804  -8.433  -5.587
  720    HA   GLU  30           HA       GLU  30   4.656  -5.742  -5.279
  721   1HB   GLU  30          2HB       GLU  30   5.653  -7.089  -7.003
  722   2HB   GLU  30          1HB       GLU  30   4.088  -7.383  -7.749
  723   1HG   GLU  30          1HG       GLU  30   3.922  -4.995  -8.297
  724   2HG   GLU  30          2HG       GLU  30   5.520  -4.740  -7.599
  725    H    LYS  31           H        LYS  31   1.666  -7.233  -6.325
  726    HA   LYS  31           HA       LYS  31   0.533  -4.710  -7.200
  727   1HB   LYS  31          2HB       LYS  31  -0.978  -7.280  -6.808
  728   2HB   LYS  31          1HB       LYS  31  -1.325  -5.962  -7.924
  729   1HG   LYS  31          2HG       LYS  31   0.991  -7.871  -8.076
  730   2HG   LYS  31          1HG       LYS  31  -0.440  -7.878  -9.112
  731   1HD   LYS  31          2HD       LYS  31   0.168  -5.732 -10.035
  732   2HD   LYS  31          1HD       LYS  31   1.517  -5.590  -8.906
  733   1HE   LYS  31          2HE       LYS  31   2.301  -6.261 -11.110
  734   2HE   LYS  31          1HE       LYS  31   2.582  -7.536  -9.925
  735   1HZ   LYS  31          1HZ       LYS  31   1.587  -8.854 -11.399
  736   2HZ   LYS  31          2HZ       LYS  31   0.948  -7.562 -12.285
  737   3HZ   LYS  31          3HZ       LYS  31   0.133  -8.136 -10.918
  738    H    LEU  32           H        LEU  32   0.615  -6.769  -4.459
  739    HA   LEU  32           HA       LEU  32  -1.624  -5.780  -3.060
  740   1HB   LEU  32          1HB       LEU  32  -0.288  -7.878  -2.602
  741   2HB   LEU  32          2HB       LEU  32   0.916  -6.843  -1.854
  742    HG   LEU  32           HG       LEU  32  -0.663  -6.106  -0.179
  743   1HD1  LEU  32          1HD2      LEU  32  -2.881  -6.303  -0.332
  744   2HD1  LEU  32          2HD2      LEU  32  -2.787  -7.997  -0.818
  745   3HD1  LEU  32          3HD2      LEU  32  -2.603  -6.721  -2.023
  746   1HD2  LEU  32          1HD1      LEU  32  -0.722  -8.049   1.088
  747   2HD2  LEU  32          2HD1      LEU  32   0.587  -8.348  -0.054
  748   3HD2  LEU  32          3HD1      LEU  32  -0.996  -9.075  -0.319
  749    H    GLU  33           H        GLU  33   1.585  -4.621  -3.617
  750    HA   GLU  33           HA       GLU  33   1.388  -2.630  -1.501
  751   1HB   GLU  33          1HB       GLU  33   3.593  -1.941  -2.082
  752   2HB   GLU  33          2HB       GLU  33   3.578  -3.697  -2.097
  753   1HG   GLU  33          1HG       GLU  33   3.575  -3.755  -4.477
  754   2HG   GLU  33          2HG       GLU  33   3.287  -2.019  -4.578
  755    H    VAL  34           H        VAL  34   1.205  -2.829  -5.030
  756    HA   VAL  34           HA       VAL  34   0.994  -0.045  -5.468
  757    HB   VAL  34           HB       VAL  34   0.200  -0.506  -7.671
  758   1HG1  VAL  34          1HG1      VAL  34   2.099  -1.432  -8.474
  759   2HG1  VAL  34          2HG1      VAL  34   2.021  -2.815  -7.384
  760   3HG1  VAL  34          3HG1      VAL  34   2.601  -1.259  -6.793
  761   1HG2  VAL  34          1HG2      VAL  34  -0.246  -3.346  -6.778
  762   2HG2  VAL  34          2HG2      VAL  34  -0.417  -2.749  -8.428
  763   3HG2  VAL  34          3HG2      VAL  34  -1.495  -2.163  -7.161
  764    H    VAL  35           H        VAL  35  -1.354  -2.550  -4.652
  765    HA   VAL  35           HA       VAL  35  -3.697  -1.111  -5.201
  766    HB   VAL  35           HB       VAL  35  -4.823  -2.420  -3.437
  767   1HG1  VAL  35          1HG2      VAL  35  -3.595  -4.726  -4.372
  768   2HG1  VAL  35          2HG2      VAL  35  -3.368  -3.539  -5.660
  769   3HG1  VAL  35          3HG2      VAL  35  -4.991  -3.903  -5.069
  770   1HG2  VAL  35          1HG1      VAL  35  -2.745  -2.376  -1.939
  771   2HG2  VAL  35          2HG1      VAL  35  -2.236  -3.798  -2.850
  772   3HG2  VAL  35          3HG1      VAL  35  -3.747  -3.828  -1.942
  773    H    VAL  36           H        VAL  36  -1.597  -1.187  -2.346
  774    HA   VAL  36           HA       VAL  36  -3.116   0.932  -1.108
  775    HB   VAL  36           HB       VAL  36  -0.717   0.783   0.279
  776   1HG1  VAL  36          1HG2      VAL  36  -3.422  -0.417   0.783
  777   2HG1  VAL  36          2HG2      VAL  36  -2.825   1.158   1.305
  778   3HG1  VAL  36          3HG2      VAL  36  -2.148  -0.320   1.998
  779   1HG2  VAL  36          1HG1      VAL  36  -0.445  -1.590   0.797
  780   2HG2  VAL  36          2HG1      VAL  36  -0.106  -1.255  -0.902
  781   3HG2  VAL  36          3HG1      VAL  36  -1.639  -1.993  -0.439
  782    H    ASN  37           H        ASN  37  -0.482   0.680  -3.292
  783    HA   ASN  37           HA       ASN  37   0.921   3.027  -2.722
  784   1HB   ASN  37          1HB       ASN  37   1.573   1.385  -4.491
  785   2HB   ASN  37          2HB       ASN  37   0.225   1.951  -5.475
  786   1HD2  ASN  37          1HD2      ASN  37   3.413   2.124  -5.181
  787   2HD2  ASN  37          2HD2      ASN  37   3.710   3.708  -5.827
  788    H    GLU  38           H        GLU  38  -2.121   2.405  -4.290
  789    HA   GLU  38           HA       GLU  38  -2.606   5.184  -4.953
  790   1HB   GLU  38          1HB       GLU  38  -4.442   2.783  -5.053
  791   2HB   GLU  38          2HB       GLU  38  -4.813   4.375  -5.699
  792   1HG   GLU  38          1HG       GLU  38  -2.601   2.561  -6.635
  793   2HG   GLU  38          2HG       GLU  38  -4.138   2.835  -7.454
  794    H    ARG  39           H        ARG  39  -3.781   2.789  -2.618
  795    HA   ARG  39           HA       ARG  39  -5.626   4.527  -1.329
  796   1HB   ARG  39          1HB       ARG  39  -4.367   1.908  -0.592
  797   2HB   ARG  39          2HB       ARG  39  -5.330   2.787   0.572
  798   1HG   ARG  39          2HG       ARG  39  -6.603   1.046  -0.546
  799   2HG   ARG  39          1HG       ARG  39  -7.266   2.648  -0.854
  800   1HD   ARG  39          2HD       ARG  39  -5.316   1.503  -2.777
  801   2HD   ARG  39          1HD       ARG  39  -6.980   0.923  -2.803
  802    HE   ARG  39           HE       ARG  39  -6.043   3.345  -3.878
  803   1HH1  ARG  39          1HH1      ARG  39  -8.696   2.098  -1.990
  804   2HH1  ARG  39          2HH1      ARG  39  -9.816   3.302  -2.532
  805   1HH2  ARG  39          1HH2      ARG  39  -7.516   4.934  -4.597
  806   2HH2  ARG  39          2HH2      ARG  39  -9.146   4.912  -4.014
  807    H    ARG  40           H        ARG  40  -2.461   3.299  -0.309
  808    HA   ARG  40           HA       ARG  40  -2.127   4.661   2.040
  809   1HB   ARG  40          2HB       ARG  40  -0.188   3.727  -0.028
  810   2HB   ARG  40          1HB       ARG  40   0.406   4.801   1.229
  811   1HG   ARG  40          2HG       ARG  40  -0.929   2.133   1.657
  812   2HG   ARG  40          1HG       ARG  40   0.795   2.493   1.847
  813   1HD   ARG  40          1HD       ARG  40   0.183   4.151   3.601
  814   2HD   ARG  40          2HD       ARG  40  -1.494   3.629   3.461
  815    HE   ARG  40           HE       ARG  40   0.136   1.397   3.975
  816   1HH1  ARG  40          1HH1      ARG  40  -1.097   4.264   5.523
  817   2HH1  ARG  40          2HH1      ARG  40  -1.036   3.590   7.116
  818   1HH2  ARG  40          1HH2      ARG  40   0.228   0.501   6.081
  819   2HH2  ARG  40          2HH2      ARG  40  -0.284   1.454   7.433
  820    H    GLU  41           H        GLU  41  -1.641   5.939  -1.221
  821    HA   GLU  41           HA       GLU  41  -0.708   8.471  -0.171
  822   1HB   GLU  41          1HB       GLU  41  -1.298   7.599  -2.998
  823   2HB   GLU  41          2HB       GLU  41  -0.588   9.144  -2.550
  824   1HG   GLU  41          2HG       GLU  41   1.323   7.969  -1.563
  825   2HG   GLU  41          1HG       GLU  41   0.615   6.430  -2.051
  826    H    GLU  42           H        GLU  42  -3.568   7.433  -2.061
  827    HA   GLU  42           HA       GLU  42  -4.758  10.056  -1.722
  828   1HB   GLU  42          1HB       GLU  42  -4.929   8.927  -3.881
  829   2HB   GLU  42          2HB       GLU  42  -5.795   7.596  -3.128
  830   1HG   GLU  42          2HG       GLU  42  -7.624   9.100  -2.555
  831   2HG   GLU  42          1HG       GLU  42  -6.752  10.445  -3.292
  832    H    GLU  43           H        GLU  43  -5.432   6.742  -0.710
  833    HA   GLU  43           HA       GLU  43  -7.871   7.376   0.576
  834   1HB   GLU  43          1HB       GLU  43  -6.030   5.020   0.756
  835   2HB   GLU  43          2HB       GLU  43  -7.556   5.109   1.634
  836   1HG   GLU  43          2HG       GLU  43  -7.159   5.168  -1.349
  837   2HG   GLU  43          1HG       GLU  43  -7.856   3.865  -0.392
  838    H    SER  44           H        SER  44  -4.555   6.931   1.819
  839    HA   SER  44           HA       SER  44  -5.145   7.210   4.537
  840   1HB   SER  44          1HB       SER  44  -2.897   6.585   3.730
  841   2HB   SER  44          2HB       SER  44  -2.687   8.202   3.060
  842    HG   SER  44           HG       SER  44  -2.358   7.334   5.610
  843    H    ALA  45           H        ALA  45  -4.856   9.459   1.928
  844    HA   ALA  45           HA       ALA  45  -4.847  11.885   3.365
  845   1HB   ALA  45          1HB       ALA  45  -4.330  12.370   1.221
  846   2HB   ALA  45          2HB       ALA  45  -6.076  12.510   1.021
  847   3HB   ALA  45          3HB       ALA  45  -5.256  11.006   0.588
  848    H    ALA  46           H        ALA  46  -7.411   9.851   2.021
  849    HA   ALA  46           HA       ALA  46  -9.604  11.496   2.654
  850   1HB   ALA  46          1HB       ALA  46 -10.964   9.501   2.369
  851   2HB   ALA  46          2HB       ALA  46  -9.531   8.479   2.499
  852   3HB   ALA  46          3HB       ALA  46  -9.720   9.562   1.119
  853    H    ALA  47           H        ALA  47  -7.877   9.021   4.471
  854    HA   ALA  47           HA       ALA  47  -9.633   8.954   6.699
  855   1HB   ALA  47          1HB       ALA  47  -8.234   7.396   7.539
  856   2HB   ALA  47          2HB       ALA  47  -6.789   8.338   7.171
  857   3HB   ALA  47          3HB       ALA  47  -7.582   7.405   5.901
  858    H    ALA  48           H        ALA  48  -6.597  10.681   6.077
  859    HA   ALA  48           HA       ALA  48  -6.382  11.938   8.580
  860   1HB   ALA  48          1HB       ALA  48  -5.311  13.648   6.578
  861   2HB   ALA  48          2HB       ALA  48  -4.988  11.979   6.110
  862   3HB   ALA  48          3HB       ALA  48  -4.454  12.572   7.682
  863    H    GLU  49           H        GLU  49  -8.023  12.867   5.607
  864    HA   GLU  49           HA       GLU  49  -8.718  15.485   6.262
  865   1HB   GLU  49          2HB       GLU  49  -8.999  14.560   4.018
  866   2HB   GLU  49          1HB       GLU  49 -10.242  13.465   4.605
  867   1HG   GLU  49          2HG       GLU  49 -11.274  15.299   3.463
  868   2HG   GLU  49          1HG       GLU  49 -11.642  15.406   5.184
  869    H    VAL  50           H        VAL  50 -10.400  12.435   6.916
  870    HA   VAL  50           HA       VAL  50 -11.985  11.862   8.436
  871    HB   VAL  50           HB       VAL  50 -11.330  14.512   9.734
  872   1HG1  VAL  50          1HG2      VAL  50 -12.136  12.966  11.756
  873   2HG1  VAL  50          2HG2      VAL  50 -13.112  12.264  10.466
  874   3HG1  VAL  50          3HG2      VAL  50 -13.243  13.983  10.835
  875   1HG2  VAL  50          1HG1      VAL  50 -10.017  11.862   9.750
  876   2HG2  VAL  50          2HG1      VAL  50 -10.160  12.684  11.305
  877   3HG2  VAL  50          3HG1      VAL  50  -9.329  13.473   9.963
  878    H    GLU  51           H        GLU  51 -14.162  11.943   8.476
  879    HA   GLU  51           HA       GLU  51 -15.630  14.372   8.042
  880   1HB   GLU  51          2HB       GLU  51 -16.718  13.639   5.949
  881   2HB   GLU  51          1HB       GLU  51 -14.993  13.916   5.744
  882   1HG   GLU  51          2HG       GLU  51 -14.601  11.498   5.911
  883   2HG   GLU  51          1HG       GLU  51 -16.341  11.242   6.057
  884    H    GLU  52           H        GLU  52 -17.687  14.220   8.774
  885    HA   GLU  52           HA       GLU  52 -19.179  11.819   8.925
  886   1HB   GLU  52          2HB       GLU  52 -17.566  11.295  10.701
  887   2HB   GLU  52          1HB       GLU  52 -17.968  12.800  11.518
  888   1HG   GLU  52          2HG       GLU  52 -19.076  10.987  12.617
  889   2HG   GLU  52          1HG       GLU  52 -20.278  11.988  11.806
  890    H    ARG  53           H        ARG  53 -18.610  15.006  10.356
  891    HA   ARG  53           HA       ARG  53 -21.150  15.989   9.609
  892   1HB   ARG  53          2HB       ARG  53 -22.121  16.290  11.868
  893   2HB   ARG  53          1HB       ARG  53 -21.992  14.599  11.406
  894   1HG   ARG  53          2HG       ARG  53 -19.978  14.375  12.769
  895   2HG   ARG  53          1HG       ARG  53 -20.104  16.072  13.232
  896   1HD   ARG  53          2HD       ARG  53 -22.274  15.631  14.267
  897   2HD   ARG  53          1HD       ARG  53 -22.157  13.935  13.798
  898    HE   ARG  53           HE       ARG  53 -20.930  13.610  15.679
  899   1HH1  ARG  53          1HH1      ARG  53 -20.514  16.930  14.696
  900   2HH1  ARG  53          2HH1      ARG  53 -19.487  17.327  16.033
  901   1HH2  ARG  53          1HH2      ARG  53 -19.581  14.130  17.440
  902   2HH2  ARG  53          2HH2      ARG  53 -18.958  15.739  17.590
  903    H    THR  54           H        THR  54 -18.502  16.845   9.337
  904    HA   THR  54           HA       THR  54 -17.965  18.923  11.261
  905    HB   THR  54           HB       THR  54 -16.074  19.514   9.787
  906    HG1  THR  54           1HG      THR  54 -16.749  17.287   8.175
  907   1HG2  THR  54          1HG2      THR  54 -16.101  16.525  10.064
  908   2HG2  THR  54          2HG2      THR  54 -16.068  17.571  11.483
  909   3HG2  THR  54          3HG2      THR  54 -14.763  17.650  10.299
  910    H    ARG  55           H        ARG  55 -20.506  19.185   9.984
  911    HA   ARG  55           HA       ARG  55 -21.841  20.702   8.934
  912   1HB   ARG  55          1HB       ARG  55 -19.572  22.559   9.672
  913   2HB   ARG  55          2HB       ARG  55 -21.192  23.065   9.213
  914   1HG   ARG  55          1HG       ARG  55 -20.505  21.399  11.626
  915   2HG   ARG  55          2HG       ARG  55 -20.844  23.130  11.635
  916   1HD   ARG  55          1HD       ARG  55 -23.094  22.690  10.771
  917   2HD   ARG  55          2HD       ARG  55 -22.753  20.960  10.773
  918    HE   ARG  55           HE       ARG  55 -22.295  21.934  13.349
  919   1HH1  ARG  55          1HH1      ARG  55 -24.949  21.481  11.137
  920   2HH1  ARG  55          2HH1      ARG  55 -26.124  21.266  12.391
  921   1HH2  ARG  55          1HH2      ARG  55 -23.835  21.651  15.005
  922   2HH2  ARG  55          2HH2      ARG  55 -25.492  21.362  14.588
  923    H    LYS  56           H        LYS  56 -20.624  23.165   7.610
  924    HA   LYS  56           HA       LYS  56 -20.577  22.148   4.968
  925   1HB   LYS  56          2HB       LYS  56 -19.771  24.849   6.060
  926   2HB   LYS  56          1HB       LYS  56 -19.923  24.475   4.350
  927   1HG   LYS  56          2HG       LYS  56 -22.171  24.255   6.340
  928   2HG   LYS  56          1HG       LYS  56 -21.880  25.656   5.307
  929   1HD   LYS  56          1HD       LYS  56 -22.395  22.850   4.324
  930   2HD   LYS  56          2HD       LYS  56 -23.597  24.142   4.388
  931   1HE   LYS  56          2HE       LYS  56 -22.227  25.481   2.858
  932   2HE   LYS  56          1HE       LYS  56 -21.042  24.178   2.783
  933   1HZ   LYS  56          1HZ       LYS  56 -22.207  23.303   1.137
  934   2HZ   LYS  56          2HZ       LYS  56 -23.398  24.498   1.277
  935   3HZ   LYS  56          3HZ       LYS  56 -23.520  23.072   2.180
  936    H    LEU  57           H        LEU  57 -18.026  23.444   7.075
  937    HA   LEU  57           HA       LEU  57 -15.906  23.186   5.260
  938   1HB   LEU  57          1HB       LEU  57 -15.913  24.472   7.424
  939   2HB   LEU  57          2HB       LEU  57 -15.735  22.945   8.263
  940    HG   LEU  57           HG       LEU  57 -13.619  24.247   7.996
  941   1HD1  LEU  57          1HD2      LEU  57 -13.072  21.800   6.470
  942   2HD1  LEU  57          2HD2      LEU  57 -13.989  21.573   7.960
  943   3HD1  LEU  57          3HD2      LEU  57 -12.411  22.359   8.006
  944   1HD2  LEU  57          1HD1      LEU  57 -14.132  25.104   5.727
  945   2HD2  LEU  57          2HD1      LEU  57 -13.842  23.484   5.093
  946   3HD2  LEU  57          3HD1      LEU  57 -12.531  24.375   5.866
  Start of MODEL    3
    1    H    SER   1           1HT      SER   1   5.741   6.569   2.217
    2    HA   SER   1           HA       SER   1   5.555   4.860  -0.195
    3   1HB   SER   1          1HB       SER   1   7.977   5.755   1.393
    4   2HB   SER   1          2HB       SER   1   7.999   4.579   0.078
    5    HG   SER   1           HG       SER   1   7.936   7.302  -0.024
    6    H    GLU   2           H        GLU   2   4.005   4.418   2.068
    7    HA   GLU   2           HA       GLU   2   5.370   2.613   3.851
    8   1HB   GLU   2          1HB       GLU   2   3.539   4.017   4.667
    9   2HB   GLU   2          2HB       GLU   2   2.430   3.239   3.548
   10   1HG   GLU   2          2HG       GLU   2   2.117   2.347   5.756
   11   2HG   GLU   2          1HG       GLU   2   2.790   1.101   4.706
   12    H    ALA   3           H        ALA   3   3.409   2.381   0.980
   13    HA   ALA   3           HA       ALA   3   2.899  -0.443   1.223
   14   1HB   ALA   3          1HB       ALA   3   2.615   1.358  -1.182
   15   2HB   ALA   3          2HB       ALA   3   1.361   1.067   0.024
   16   3HB   ALA   3          3HB       ALA   3   1.931  -0.256  -0.994
   17    H    LEU   4           H        LEU   4   5.271   1.596  -0.090
   18    HA   LEU   4           HA       LEU   4   6.530  -0.354  -1.777
   19   1HB   LEU   4          2HB       LEU   4   7.425   2.394  -0.917
   20   2HB   LEU   4          1HB       LEU   4   8.091   1.460  -2.249
   21    HG   LEU   4           HG       LEU   4   6.692   3.030  -3.289
   22   1HD1  LEU   4          1HD1      LEU   4   5.275   0.420  -2.911
   23   2HD1  LEU   4          2HD1      LEU   4   6.209   0.982  -4.299
   24   3HD1  LEU   4          3HD1      LEU   4   4.624   1.681  -3.959
   25   1HD2  LEU   4          1HD2      LEU   4   5.600   3.785  -1.178
   26   2HD2  LEU   4          2HD2      LEU   4   4.495   2.416  -1.309
   27   3HD2  LEU   4          3HD2      LEU   4   4.503   3.670  -2.552
   28    H    LYS   5           H        LYS   5   7.079   1.239   1.289
   29    HA   LYS   5           HA       LYS   5   9.597  -0.018   1.799
   30   1HB   LYS   5          1HB       LYS   5   9.179   2.145   2.775
   31   2HB   LYS   5          2HB       LYS   5   7.733   1.553   3.583
   32   1HG   LYS   5          2HG       LYS   5   9.776   1.828   5.026
   33   2HG   LYS   5          1HG       LYS   5   8.987   0.246   5.092
   34   1HD   LYS   5          2HD       LYS   5  10.623  -0.635   3.508
   35   2HD   LYS   5          1HD       LYS   5  11.417   0.941   3.448
   36   1HE   LYS   5          1HE       LYS   5  11.918   0.786   5.838
   37   2HE   LYS   5          2HE       LYS   5  11.122  -0.788   5.903
   38   1HZ   LYS   5          1HZ       LYS   5  12.788  -1.512   4.184
   39   2HZ   LYS   5          2HZ       LYS   5  13.412  -1.212   5.728
   40   3HZ   LYS   5          3HZ       LYS   5  13.626  -0.075   4.493
   41    H    ILE   6           H        ILE   6   6.255  -0.619   2.693
   42    HA   ILE   6           HA       ILE   6   6.573  -2.500   4.711
   43    HB   ILE   6           HB       ILE   6   4.394  -1.527   3.964
   44   1HG1  ILE   6          2HG1      ILE   6   4.393  -3.577   5.345
   45   2HG1  ILE   6          1HG1      ILE   6   3.050  -3.508   4.217
   46   1HG2  ILE   6          1HG2      ILE   6   3.254  -2.261   2.036
   47   2HG2  ILE   6          2HG2      ILE   6   4.481  -3.481   1.688
   48   3HG2  ILE   6          3HG2      ILE   6   4.871  -1.767   1.533
   49   1HD1  ILE   6          1HD1      ILE   6   5.233  -5.432   4.375
   50   2HD1  ILE   6          2HD1      ILE   6   4.786  -4.914   2.749
   51   3HD1  ILE   6          3HD1      ILE   6   3.573  -5.628   3.811
   52    H    LEU   7           H        LEU   7   6.212  -2.880   1.291
   53    HA   LEU   7           HA       LEU   7   6.818  -5.653   1.164
   54   1HB   LEU   7          1HB       LEU   7   5.394  -4.166  -0.395
   55   2HB   LEU   7          2HB       LEU   7   6.916  -3.627  -1.063
   56    HG   LEU   7           HG       LEU   7   5.776  -6.400  -1.201
   57   1HD1  LEU   7          1HD2      LEU   7   5.639  -4.059  -2.844
   58   2HD1  LEU   7          2HD2      LEU   7   4.785  -5.597  -3.003
   59   3HD1  LEU   7          3HD2      LEU   7   6.386  -5.401  -3.715
   60   1HD2  LEU   7          1HD1      LEU   7   7.729  -6.758  -2.797
   61   2HD2  LEU   7          2HD1      LEU   7   8.049  -6.840  -1.061
   62   3HD2  LEU   7          3HD1      LEU   7   8.473  -5.389  -1.967
   63    H    ASN   8           H        ASN   8   8.450  -2.641   1.016
   64    HA   ASN   8           HA       ASN   8  10.671  -2.055   0.841
   65   1HB   ASN   8          2HB       ASN   8  11.231  -5.034   1.053
   66   2HB   ASN   8          1HB       ASN   8  12.426  -3.747   1.197
   67   1HD2  ASN   8          1HD2      ASN   8  12.967  -3.237   3.176
   68   2HD2  ASN   8          2HD2      ASN   8  11.981  -3.434   4.594
   69    H    ASN   9           H        ASN   9   8.789  -3.535  -1.180
   70    HA   ASN   9           HA       ASN   9   8.620  -3.785  -3.389
   71   1HB   ASN   9          2HB       ASN   9  11.285  -2.350  -3.376
   72   2HB   ASN   9          1HB       ASN   9  10.404  -2.760  -4.850
   73   1HD2  ASN   9          2HD2      ASN   9  10.876  -0.441  -2.506
   74   2HD2  ASN   9          1HD2      ASN   9   9.479   0.534  -2.808
   75    H    ILE  10           H        ILE  10   8.692  -5.575  -4.419
   76    HA   ILE  10           HA       ILE  10  10.113  -7.808  -3.741
   77    HB   ILE  10           HB       ILE  10   9.410  -8.792  -5.850
   78   1HG1  ILE  10          1HG1      ILE  10   9.876  -6.787  -7.276
   79   2HG1  ILE  10          2HG1      ILE  10   8.303  -7.516  -7.576
   80   1HG2  ILE  10          1HG2      ILE  10   7.685  -8.927  -4.361
   81   2HG2  ILE  10          2HG2      ILE  10   6.909  -7.982  -5.634
   82   3HG2  ILE  10          3HG2      ILE  10   7.539  -7.176  -4.197
   83   1HD1  ILE  10          1HD1      ILE  10   8.891  -4.981  -6.079
   84   2HD1  ILE  10          2HD1      ILE  10   7.307  -5.759  -6.101
   85   3HD1  ILE  10          3HD1      ILE  10   8.021  -5.167  -7.602
   86    H    ARG  11           H        ARG  11  11.147  -5.232  -5.851
   87    HA   ARG  11           HA       ARG  11  13.076  -6.510  -7.368
   88   1HB   ARG  11          2HB       ARG  11  14.217  -4.299  -7.471
   89   2HB   ARG  11          1HB       ARG  11  12.495  -4.225  -7.814
   90   1HG   ARG  11          1HG       ARG  11  12.091  -3.448  -5.513
   91   2HG   ARG  11          2HG       ARG  11  13.833  -3.463  -5.227
   92   1HD   ARG  11          1HD       ARG  11  14.140  -1.833  -7.027
   93   2HD   ARG  11          2HD       ARG  11  12.399  -1.814  -7.306
   94    HE   ARG  11           HE       ARG  11  12.243  -0.306  -5.617
   95   1HH1  ARG  11          1HH1      ARG  11  15.109  -2.220  -5.088
   96   2HH1  ARG  11          2HH1      ARG  11  15.577  -1.354  -3.661
   97   1HH2  ARG  11          1HH2      ARG  11  12.856   0.839  -3.744
   98   2HH2  ARG  11          2HH2      ARG  11  14.296   0.384  -2.898
   99    H    THR  12           H        THR  12  13.541  -4.958  -4.182
  100    HA   THR  12           HA       THR  12  16.202  -6.101  -3.984
  101    HB   THR  12           HB       THR  12  15.699  -3.790  -3.135
  102    HG1  THR  12           1HG      THR  12  17.264  -4.075  -1.703
  103   1HG2  THR  12          1HG2      THR  12  13.475  -4.580  -2.103
  104   2HG2  THR  12          2HG2      THR  12  14.447  -3.417  -1.201
  105   3HG2  THR  12          3HG2      THR  12  14.466  -5.122  -0.748
  106    H    LEU  13           H        LEU  13  12.987  -6.664  -2.766
  107    HA   LEU  13           HA       LEU  13  13.605  -8.274  -0.563
  108   1HB   LEU  13          1HB       LEU  13  11.369  -7.300  -1.089
  109   2HB   LEU  13          2HB       LEU  13  11.185  -8.509  -2.345
  110    HG   LEU  13           HG       LEU  13  11.545  -9.162   0.582
  111   1HD1  LEU  13          1HD2      LEU  13   9.364  -7.937  -0.420
  112   2HD1  LEU  13          2HD2      LEU  13   9.327  -9.081   0.921
  113   3HD1  LEU  13          3HD2      LEU  13   8.948  -9.624  -0.714
  114   1HD2  LEU  13          1HD1      LEU  13  10.698 -11.377  -0.105
  115   2HD2  LEU  13          2HD1      LEU  13  12.248 -10.973  -0.850
  116   3HD2  LEU  13          3HD1      LEU  13  10.756 -10.850  -1.787
  117    H    ARG  14           H        ARG  14  12.548  -9.373  -3.806
  118    HA   ARG  14           HA       ARG  14  12.823 -12.060  -3.484
  119   1HB   ARG  14          2HB       ARG  14  13.506 -10.388  -5.897
  120   2HB   ARG  14          1HB       ARG  14  13.507 -12.146  -5.926
  121   1HG   ARG  14          1HG       ARG  14  11.115 -12.059  -5.170
  122   2HG   ARG  14          2HG       ARG  14  11.174 -10.316  -5.448
  123   1HD   ARG  14          1HD       ARG  14  10.243 -11.508  -7.375
  124   2HD   ARG  14          2HD       ARG  14  11.749 -10.685  -7.780
  125    HE   ARG  14           HE       ARG  14  12.336 -13.322  -7.030
  126   1HH1  ARG  14          1HH1      ARG  14  10.781 -11.564  -9.605
  127   2HH1  ARG  14          2HH1      ARG  14  11.128 -12.762 -10.807
  128   1HH2  ARG  14          1HH2      ARG  14  12.799 -14.904  -8.606
  129   2HH2  ARG  14          2HH2      ARG  14  12.275 -14.659 -10.239
  130    H    ALA  15           H        ALA  15  15.368  -9.716  -3.819
  131    HA   ALA  15           HA       ALA  15  17.461 -11.657  -4.177
  132   1HB   ALA  15          1HB       ALA  15  18.955  -9.817  -4.143
  133   2HB   ALA  15          2HB       ALA  15  17.753  -8.780  -3.376
  134   3HB   ALA  15          3HB       ALA  15  17.526  -9.310  -5.044
  135    H    GLN  16           H        GLN  16  16.423  -9.523  -1.519
  136    HA   GLN  16           HA       GLN  16  18.379 -10.395   0.326
  137   1HB   GLN  16          1HB       GLN  16  17.160  -9.223   1.983
  138   2HB   GLN  16          2HB       GLN  16  16.874  -8.327   0.498
  139   1HG   GLN  16          2HG       GLN  16  14.708  -9.425   0.248
  140   2HG   GLN  16          1HG       GLN  16  14.996 -10.331   1.732
  141   1HE2  GLN  16          1HE2      GLN  16  13.123  -8.075   0.686
  142   2HE2  GLN  16          2HE2      GLN  16  13.057  -6.988   2.034
  143    H    ALA  17           H        ALA  17  15.231 -11.507  -0.531
  144    HA   ALA  17           HA       ALA  17  15.117 -13.536   1.518
  145   1HB   ALA  17          1HB       ALA  17  13.264 -12.381  -0.457
  146   2HB   ALA  17          2HB       ALA  17  12.983 -12.883   1.212
  147   3HB   ALA  17          3HB       ALA  17  13.026 -14.090  -0.077
  148    H    ARG  18           H        ARG  18  16.165 -13.171  -1.730
  149    HA   ARG  18           HA       ARG  18  15.805 -15.598  -2.919
  150   1HB   ARG  18          2HB       ARG  18  17.008 -13.676  -3.909
  151   2HB   ARG  18          1HB       ARG  18  18.385 -14.026  -2.875
  152   1HG   ARG  18          2HG       ARG  18  18.711 -16.154  -3.976
  153   2HG   ARG  18          1HG       ARG  18  17.279 -15.875  -4.975
  154   1HD   ARG  18          1HD       ARG  18  18.338 -13.875  -5.908
  155   2HD   ARG  18          2HD       ARG  18  19.771 -14.184  -4.932
  156    HE   ARG  18           HE       ARG  18  19.187 -15.337  -7.428
  157   1HH1  ARG  18          1HH1      ARG  18  20.427 -16.214  -4.288
  158   2HH1  ARG  18          2HH1      ARG  18  21.372 -17.534  -4.890
  159   1HH2  ARG  18          1HH2      ARG  18  20.429 -17.072  -8.225
  160   2HH2  ARG  18          2HH2      ARG  18  21.373 -18.021  -7.126
  161    H    GLU  19           H        GLU  19  17.908 -14.812  -0.254
  162    HA   GLU  19           HA       GLU  19  19.120 -17.467  -0.278
  163   1HB   GLU  19          1HB       GLU  19  20.478 -16.619   1.603
  164   2HB   GLU  19          2HB       GLU  19  20.593 -15.598   0.176
  165   1HG   GLU  19          2HG       GLU  19  19.006 -14.030   1.169
  166   2HG   GLU  19          1HG       GLU  19  18.895 -15.052   2.601
  167    H    SER  20           H        SER  20  16.258 -17.222   0.255
  168    HA   SER  20           HA       SER  20  16.142 -18.892   2.574
  169   1HB   SER  20          1HB       SER  20  14.875 -16.145   2.745
  170   2HB   SER  20          2HB       SER  20  14.626 -17.451   3.903
  171    HG   SER  20           HG       SER  20  16.395 -16.854   4.834
  172    H    THR  21           H        THR  21  13.439 -18.565   3.207
  173    HA   THR  21           HA       THR  21  12.200 -19.735   0.843
  174    HB   THR  21           HB       THR  21  11.117 -19.515   3.662
  175    HG1  THR  21           1HG      THR  21  12.860 -20.872   3.755
  176   1HG2  THR  21          1HG2      THR  21   9.416 -19.833   1.869
  177   2HG2  THR  21          2HG2      THR  21   9.513 -21.187   2.996
  178   3HG2  THR  21          3HG2      THR  21  10.248 -21.315   1.398
  179    H    LEU  22           H        LEU  22   9.953 -19.107   0.268
  180    HA   LEU  22           HA       LEU  22   9.734 -16.369  -0.206
  181   1HB   LEU  22          1HB       LEU  22   8.013 -16.925  -1.519
  182   2HB   LEU  22          2HB       LEU  22   8.470 -18.582  -1.170
  183    HG   LEU  22           HG       LEU  22   6.429 -17.063   0.437
  184   1HD1  LEU  22          1HD1      LEU  22   5.998 -18.927  -1.887
  185   2HD1  LEU  22          2HD1      LEU  22   5.661 -17.195  -1.855
  186   3HD1  LEU  22          3HD1      LEU  22   4.734 -18.295  -0.831
  187   1HD2  LEU  22          1HD2      LEU  22   6.461 -20.007   0.215
  188   2HD2  LEU  22          2HD2      LEU  22   6.008 -18.968   1.567
  189   3HD2  LEU  22          3HD2      LEU  22   7.712 -19.249   1.201
  190    H    GLU  23           H        GLU  23   9.120 -18.130   2.615
  191    HA   GLU  23           HA       GLU  23   6.950 -17.111   3.838
  192   1HB   GLU  23          1HB       GLU  23   8.144 -17.268   5.975
  193   2HB   GLU  23          2HB       GLU  23   8.507 -18.640   4.939
  194   1HG   GLU  23          2HG       GLU  23  10.565 -18.105   5.818
  195   2HG   GLU  23          1HG       GLU  23  10.590 -17.301   4.250
  196    H    THR  24           H        THR  24   9.758 -15.335   2.878
  197    HA   THR  24           HA       THR  24   9.642 -13.055   4.443
  198    HB   THR  24           HB       THR  24  11.421 -13.335   2.828
  199    HG1  THR  24           1HG      THR  24  11.233 -11.203   3.138
  200   1HG2  THR  24          1HG2      THR  24   9.211 -13.172   0.788
  201   2HG2  THR  24          2HG2      THR  24  10.348 -14.492   1.050
  202   3HG2  THR  24          3HG2      THR  24  10.914 -12.960   0.383
  203    H    LEU  25           H        LEU  25   7.738 -13.923   1.584
  204    HA   LEU  25           HA       LEU  25   6.284 -11.494   1.524
  205   1HB   LEU  25          1HB       LEU  25   4.643 -12.830   0.109
  206   2HB   LEU  25          2HB       LEU  25   6.255 -12.596  -0.516
  207    HG   LEU  25           HG       LEU  25   6.825 -14.920   0.160
  208   1HD1  LEU  25          1HD2      LEU  25   4.338 -14.746   1.549
  209   2HD1  LEU  25          2HD2      LEU  25   5.528 -16.053   1.547
  210   3HD1  LEU  25          3HD2      LEU  25   4.238 -16.028   0.341
  211   1HD2  LEU  25          1HD1      LEU  25   4.799 -15.786  -1.483
  212   2HD2  LEU  25          2HD1      LEU  25   6.351 -15.130  -2.005
  213   3HD2  LEU  25          3HD1      LEU  25   4.942 -14.075  -1.888
  214    H    GLU  26           H        GLU  26   5.717 -14.676   2.976
  215    HA   GLU  26           HA       GLU  26   3.120 -14.191   3.873
  216   1HB   GLU  26          2HB       GLU  26   4.021 -16.407   4.049
  217   2HB   GLU  26          1HB       GLU  26   5.335 -15.857   5.085
  218   1HG   GLU  26          1HG       GLU  26   3.714 -15.322   6.841
  219   2HG   GLU  26          2HG       GLU  26   2.410 -15.888   5.799
  220    H    GLU  27           H        GLU  27   6.174 -12.948   4.795
  221    HA   GLU  27           HA       GLU  27   5.266 -11.874   7.330
  222   1HB   GLU  27          2HB       GLU  27   7.565 -12.560   7.211
  223   2HB   GLU  27          1HB       GLU  27   7.841 -11.574   5.783
  224   1HG   GLU  27          2HG       GLU  27   7.558  -9.556   7.072
  225   2HG   GLU  27          1HG       GLU  27   7.164 -10.498   8.509
  226    H    MET  28           H        MET  28   6.379 -10.522   4.220
  227    HA   MET  28           HA       MET  28   5.343  -7.908   4.932
  228   1HB   MET  28          2HB       MET  28   6.722  -8.818   2.404
  229   2HB   MET  28          1HB       MET  28   6.371  -7.153   2.846
  230   1HG   MET  28          2HG       MET  28   8.229  -9.024   4.294
  231   2HG   MET  28          1HG       MET  28   8.696  -7.684   3.248
  232   1HE   MET  28          1HE       MET  28   9.737  -7.801   6.607
  233   2HE   MET  28          2HE       MET  28   9.891  -6.061   6.362
  234   3HE   MET  28          3HE       MET  28  10.255  -7.174   5.043
  235    H    LEU  29           H        LEU  29   4.788 -10.345   2.434
  236    HA   LEU  29           HA       LEU  29   2.759  -8.992   1.015
  237   1HB   LEU  29          2HB       LEU  29   3.874 -10.794  -0.019
  238   2HB   LEU  29          1HB       LEU  29   3.518 -11.900   1.283
  239    HG   LEU  29           HG       LEU  29   1.104 -11.815   0.585
  240   1HD1  LEU  29          1HD2      LEU  29   0.364 -10.570  -1.137
  241   2HD1  LEU  29          2HD2      LEU  29   1.854 -10.772  -2.059
  242   3HD1  LEU  29          3HD2      LEU  29   1.774  -9.579  -0.763
  243   1HD2  LEU  29          1HD1      LEU  29   1.783 -12.905  -1.784
  244   2HD2  LEU  29          2HD1      LEU  29   1.981 -13.733  -0.239
  245   3HD2  LEU  29          3HD1      LEU  29   3.353 -12.911  -0.982
  246    H    GLU  30           H        GLU  30   2.704 -10.631   4.043
  247    HA   GLU  30           HA       GLU  30  -0.147 -11.054   4.107
  248   1HB   GLU  30          2HB       GLU  30   1.217 -12.515   5.441
  249   2HB   GLU  30          1HB       GLU  30   1.973 -11.153   6.255
  250   1HG   GLU  30          1HG       GLU  30  -0.165 -10.591   7.298
  251   2HG   GLU  30          2HG       GLU  30  -0.917 -11.964   6.486
  252    H    LYS  31           H        LYS  31   2.104  -8.571   5.096
  253    HA   LYS  31           HA       LYS  31   0.082  -7.098   6.567
  254   1HB   LYS  31          1HB       LYS  31   2.814  -6.079   5.840
  255   2HB   LYS  31          2HB       LYS  31   1.815  -5.650   7.224
  256   1HG   LYS  31          2HG       LYS  31   3.158  -8.295   6.752
  257   2HG   LYS  31          1HG       LYS  31   3.680  -7.053   7.893
  258   1HD   LYS  31          2HD       LYS  31   1.685  -7.339   9.202
  259   2HD   LYS  31          1HD       LYS  31   0.997  -8.427   7.992
  260   1HE   LYS  31          2HE       LYS  31   1.872  -9.670   9.901
  261   2HE   LYS  31          1HE       LYS  31   2.764 -10.047   8.427
  262   1HZ   LYS  31          1HZ       LYS  31   3.849  -7.880  10.022
  263   2HZ   LYS  31          2HZ       LYS  31   4.642  -9.152   9.237
  264   3HZ   LYS  31          3HZ       LYS  31   3.919  -9.410  10.745
  265    H    LEU  32           H        LEU  32   1.714  -7.080   3.524
  266    HA   LEU  32           HA       LEU  32   0.936  -4.529   2.624
  267   1HB   LEU  32          1HB       LEU  32   2.727  -6.012   1.679
  268   2HB   LEU  32          2HB       LEU  32   1.451  -6.963   0.942
  269    HG   LEU  32           HG       LEU  32   0.778  -5.183  -0.474
  270   1HD1  LEU  32          1HD1      LEU  32   0.787  -3.129   0.393
  271   2HD1  LEU  32          2HD1      LEU  32   2.485  -3.052  -0.075
  272   3HD1  LEU  32          3HD1      LEU  32   2.042  -3.539   1.561
  273   1HD2  LEU  32          1HD2      LEU  32   2.504  -5.928  -1.689
  274   2HD2  LEU  32          2HD2      LEU  32   3.605  -5.913  -0.311
  275   3HD2  LEU  32          3HD2      LEU  32   3.293  -4.428  -1.206
  276    H    GLU  33           H        GLU  33  -0.696  -7.566   2.870
  277    HA   GLU  33           HA       GLU  33  -2.824  -6.752   1.059
  278   1HB   GLU  33          2HB       GLU  33  -3.883  -8.875   1.595
  279   2HB   GLU  33          1HB       GLU  33  -2.196  -9.128   1.171
  280   1HG   GLU  33          1HG       GLU  33  -1.590  -9.593   3.377
  281   2HG   GLU  33          2HG       GLU  33  -3.063  -8.876   4.028
  282    H    VAL  34           H        VAL  34  -2.324  -7.239   4.531
  283    HA   VAL  34           HA       VAL  34  -4.956  -6.563   5.284
  284    HB   VAL  34           HB       VAL  34  -4.062  -6.204   7.554
  285   1HG1  VAL  34          1HG2      VAL  34  -3.885  -8.427   7.949
  286   2HG1  VAL  34          2HG2      VAL  34  -2.683  -8.669   6.681
  287   3HG1  VAL  34          3HG2      VAL  34  -4.391  -8.522   6.262
  288   1HG2  VAL  34          1HG1      VAL  34  -1.880  -5.973   8.059
  289   2HG2  VAL  34          2HG1      VAL  34  -1.749  -5.463   6.375
  290   3HG2  VAL  34          3HG1      VAL  34  -1.368  -7.128   6.825
  291    H    VAL  35           H        VAL  35  -2.111  -4.613   4.551
  292    HA   VAL  35           HA       VAL  35  -2.960  -2.193   5.702
  293    HB   VAL  35           HB       VAL  35  -1.674  -1.000   3.955
  294   1HG1  VAL  35          1HG2      VAL  35  -0.574  -3.041   5.702
  295   2HG1  VAL  35          2HG2      VAL  35  -0.073  -1.369   5.440
  296   3HG1  VAL  35          3HG2      VAL  35   0.484  -2.638   4.347
  297   1HG2  VAL  35          1HG1      VAL  35  -0.451  -3.294   2.716
  298   2HG2  VAL  35          2HG1      VAL  35  -1.166  -1.859   1.983
  299   3HG2  VAL  35          3HG1      VAL  35  -2.186  -3.237   2.402
  300    H    VAL  36           H        VAL  36  -3.629  -3.692   2.564
  301    HA   VAL  36           HA       VAL  36  -5.439  -1.587   1.806
  302    HB   VAL  36           HB       VAL  36  -6.007  -3.942   0.310
  303   1HG1  VAL  36          1HG2      VAL  36  -5.971  -1.344  -0.148
  304   2HG1  VAL  36          2HG2      VAL  36  -5.799  -2.522  -1.452
  305   3HG1  VAL  36          3HG2      VAL  36  -4.373  -1.728  -0.788
  306   1HG2  VAL  36          1HG1      VAL  36  -3.655  -4.080  -0.750
  307   2HG2  VAL  36          2HG1      VAL  36  -3.979  -4.984   0.728
  308   3HG2  VAL  36          3HG1      VAL  36  -3.098  -3.459   0.806
  309    H    ASN  37           H        ASN  37  -5.683  -4.758   3.302
  310    HA   ASN  37           HA       ASN  37  -8.343  -5.346   3.118
  311   1HB   ASN  37          2HB       ASN  37  -6.682  -6.650   4.429
  312   2HB   ASN  37          1HB       ASN  37  -6.701  -5.403   5.665
  313   1HD2  ASN  37          1HD2      ASN  37  -7.775  -5.999   7.364
  314   2HD2  ASN  37          2HD2      ASN  37  -9.241  -6.932   7.383
  315    H    GLU  38           H        GLU  38  -6.765  -2.935   5.068
  316    HA   GLU  38           HA       GLU  38  -9.164  -2.002   6.348
  317   1HB   GLU  38          2HB       GLU  38  -6.440  -0.714   6.111
  318   2HB   GLU  38          1HB       GLU  38  -7.741  -0.151   7.152
  319   1HG   GLU  38          2HG       GLU  38  -7.658  -2.255   8.394
  320   2HG   GLU  38          1HG       GLU  38  -6.348  -2.813   7.353
  321    H    ARG  39           H        ARG  39  -7.095  -0.839   3.699
  322    HA   ARG  39           HA       ARG  39  -8.726   1.445   3.144
  323   1HB   ARG  39          2HB       ARG  39  -6.563   0.094   1.539
  324   2HB   ARG  39          1HB       ARG  39  -7.403   1.532   1.012
  325   1HG   ARG  39          1HG       ARG  39  -5.158   1.900   2.029
  326   2HG   ARG  39          2HG       ARG  39  -6.476   2.840   2.722
  327   1HD   ARG  39          2HD       ARG  39  -5.681   0.237   3.939
  328   2HD   ARG  39          1HD       ARG  39  -4.735   1.687   4.267
  329    HE   ARG  39           HE       ARG  39  -7.209   1.004   5.432
  330   1HH1  ARG  39          1HH1      ARG  39  -5.502   3.728   4.104
  331   2HH1  ARG  39          2HH1      ARG  39  -6.329   4.893   5.086
  332   1HH2  ARG  39          1HH2      ARG  39  -8.311   2.526   6.729
  333   2HH2  ARG  39          2HH2      ARG  39  -7.927   4.208   6.579
  334    H    ARG  40           H        ARG  40  -8.253  -1.656   1.445
  335    HA   ARG  40           HA       ARG  40  -9.956  -1.388  -0.654
  336   1HB   ARG  40          1HB       ARG  40  -9.509  -3.790   1.118
  337   2HB   ARG  40          2HB       ARG  40 -10.508  -3.869  -0.324
  338   1HG   ARG  40          1HG       ARG  40  -7.572  -3.198  -0.206
  339   2HG   ARG  40          2HG       ARG  40  -8.292  -4.693  -0.817
  340   1HD   ARG  40          2HD       ARG  40  -8.615  -1.923  -1.977
  341   2HD   ARG  40          1HD       ARG  40  -7.675  -3.248  -2.662
  342    HE   ARG  40           HE       ARG  40 -10.310  -4.120  -2.344
  343   1HH1  ARG  40          1HH1      ARG  40  -8.496  -1.817  -4.227
  344   2HH1  ARG  40          2HH1      ARG  40  -9.577  -1.877  -5.580
  345   1HH2  ARG  40          1HH2      ARG  40 -11.738  -4.205  -4.120
  346   2HH2  ARG  40          2HH2      ARG  40 -11.420  -3.234  -5.518
  347    H    GLU  41           H        GLU  41 -10.826  -1.998   2.708
  348    HA   GLU  41           HA       GLU  41 -13.653  -2.150   2.085
  349   1HB   GLU  41          2HB       GLU  41 -12.210  -2.134   4.737
  350   2HB   GLU  41          1HB       GLU  41 -13.934  -2.404   4.527
  351   1HG   GLU  41          2HG       GLU  41 -11.758  -4.139   3.381
  352   2HG   GLU  41          1HG       GLU  41 -12.666  -4.483   4.853
  353    H    GLU  42           H        GLU  42 -11.521   0.150   3.798
  354    HA   GLU  42           HA       GLU  42 -13.716   1.977   4.254
  355   1HB   GLU  42          1HB       GLU  42 -10.759   2.275   4.797
  356   2HB   GLU  42          2HB       GLU  42 -12.003   3.402   5.319
  357   1HG   GLU  42          1HG       GLU  42 -11.834   0.515   6.150
  358   2HG   GLU  42          2HG       GLU  42 -11.264   1.882   7.104
  359    H    GLU  43           H        GLU  43 -10.797   1.916   2.285
  360    HA   GLU  43           HA       GLU  43 -10.922   4.463   1.202
  361   1HB   GLU  43          2HB       GLU  43  -9.070   2.734   0.984
  362   2HB   GLU  43          1HB       GLU  43 -10.006   2.046  -0.334
  363   1HG   GLU  43          2HG       GLU  43  -9.017   4.884  -0.230
  364   2HG   GLU  43          1HG       GLU  43  -8.215   3.564  -1.079
  365    H    SER  44           H        SER  44 -12.357   1.441  -0.022
  366    HA   SER  44           HA       SER  44 -13.536   2.490  -2.330
  367   1HB   SER  44          2HB       SER  44 -15.113   0.592  -2.180
  368   2HB   SER  44          1HB       SER  44 -13.461   0.069  -1.851
  369    HG   SER  44           HG       SER  44 -14.394  -0.761  -0.145
  370    H    ALA  45           H        ALA  45 -14.473   2.489   1.015
  371    HA   ALA  45           HA       ALA  45 -17.088   3.531   0.745
  372   1HB   ALA  45          1HB       ALA  45 -16.888   2.735   2.848
  373   2HB   ALA  45          2HB       ALA  45 -16.299   4.357   3.209
  374   3HB   ALA  45          3HB       ALA  45 -15.151   3.048   2.909
  375    H    ALA  46           H        ALA  46 -13.896   4.978   1.170
  376    HA   ALA  46           HA       ALA  46 -14.717   7.656   1.498
  377   1HB   ALA  46          1HB       ALA  46 -12.451   8.245   1.191
  378   2HB   ALA  46          2HB       ALA  46 -12.126   6.809   0.220
  379   3HB   ALA  46          3HB       ALA  46 -12.419   6.655   1.952
  380    H    ALA  47           H        ALA  47 -13.953   5.715  -1.346
  381    HA   ALA  47           HA       ALA  47 -13.989   7.742  -3.277
  382   1HB   ALA  47          1HB       ALA  47 -14.980   5.575  -4.620
  383   2HB   ALA  47          2HB       ALA  47 -14.150   4.821  -3.257
  384   3HB   ALA  47          3HB       ALA  47 -13.271   5.902  -4.339
  385    H    ALA  48           H        ALA  48 -16.581   5.813  -1.868
  386    HA   ALA  48           HA       ALA  48 -18.616   6.986  -3.543
  387   1HB   ALA  48          1HB       ALA  48 -20.042   5.455  -2.651
  388   2HB   ALA  48          2HB       ALA  48 -19.354   5.590  -1.033
  389   3HB   ALA  48          3HB       ALA  48 -18.520   4.649  -2.270
  390    H    GLU  49           H        GLU  49 -17.280   7.492  -0.368
  391    HA   GLU  49           HA       GLU  49 -19.273   9.143   0.717
  392   1HB   GLU  49          1HB       GLU  49 -17.561   8.094   2.091
  393   2HB   GLU  49          2HB       GLU  49 -16.309   9.036   1.294
  394   1HG   GLU  49          2HG       GLU  49 -17.272  11.088   2.198
  395   2HG   GLU  49          1HG       GLU  49 -18.529  10.143   2.999
  396    H    VAL  50           H        VAL  50 -16.517   9.856  -1.356
  397    HA   VAL  50           HA       VAL  50 -16.687  12.690  -1.040
  398    HB   VAL  50           HB       VAL  50 -15.171  12.799  -3.007
  399   1HG1  VAL  50          1HG2      VAL  50 -14.635  11.313  -0.520
  400   2HG1  VAL  50          2HG2      VAL  50 -13.851  12.748  -1.181
  401   3HG1  VAL  50          3HG2      VAL  50 -13.424  11.150  -1.791
  402   1HG2  VAL  50          1HG1      VAL  50 -16.063  10.778  -4.146
  403   2HG2  VAL  50          2HG1      VAL  50 -15.259   9.788  -2.928
  404   3HG2  VAL  50          3HG1      VAL  50 -14.304  10.801  -4.012
  405    H    GLU  51           H        GLU  51 -19.201  12.280  -1.460
  406    HA   GLU  51           HA       GLU  51 -20.221  12.032  -4.031
  407   1HB   GLU  51          1HB       GLU  51 -22.205  13.217  -3.176
  408   2HB   GLU  51          2HB       GLU  51 -21.642  11.987  -2.053
  409   1HG   GLU  51          2HG       GLU  51 -20.557  13.711  -0.706
  410   2HG   GLU  51          1HG       GLU  51 -21.123  14.944  -1.832
  411    H    GLU  52           H        GLU  52 -20.737  13.483  -5.657
  412    HA   GLU  52           HA       GLU  52 -19.743  16.233  -5.380
  413   1HB   GLU  52          2HB       GLU  52 -19.114  14.356  -7.665
  414   2HB   GLU  52          1HB       GLU  52 -18.766  16.079  -7.665
  415   1HG   GLU  52          1HG       GLU  52 -17.654  14.137  -5.656
  416   2HG   GLU  52          2HG       GLU  52 -16.823  14.622  -7.132
  417    H    ARG  53           H        ARG  53 -21.657  13.931  -7.264
  418    HA   ARG  53           HA       ARG  53 -22.934  15.742  -8.964
  419   1HB   ARG  53          1HB       ARG  53 -22.950  13.227  -9.128
  420   2HB   ARG  53          2HB       ARG  53 -24.145  13.210  -7.840
  421   1HG   ARG  53          2HG       ARG  53 -24.572  14.697 -10.415
  422   2HG   ARG  53          1HG       ARG  53 -25.009  13.001 -10.207
  423   1HD   ARG  53          2HD       ARG  53 -26.040  15.298  -8.547
  424   2HD   ARG  53          1HD       ARG  53 -26.920  14.494  -9.845
  425    HE   ARG  53           HE       ARG  53 -26.134  12.561  -7.981
  426   1HH1  ARG  53          1HH1      ARG  53 -28.283  15.294  -8.224
  427   2HH1  ARG  53          2HH1      ARG  53 -29.418  14.666  -7.075
  428   1HH2  ARG  53          1HH2      ARG  53 -27.625  11.727  -6.471
  429   2HH2  ARG  53          2HH2      ARG  53 -29.043  12.640  -6.079
  430    H    THR  54           H        THR  54 -23.908  14.552  -5.760
  431    HA   THR  54           HA       THR  54 -26.370  15.882  -5.613
  432    HB   THR  54           HB       THR  54 -26.199  15.612  -3.170
  433    HG1  THR  54           1HG      THR  54 -24.148  15.863  -2.559
  434   1HG2  THR  54          1HG2      THR  54 -26.600  13.677  -4.916
  435   2HG2  THR  54          2HG2      THR  54 -26.446  13.327  -3.195
  436   3HG2  THR  54          3HG2      THR  54 -25.071  13.081  -4.270
  437    H    ARG  55           H        ARG  55 -26.929  17.934  -5.264
  438    HA   ARG  55           HA       ARG  55 -24.997  20.003  -5.253
  439   1HB   ARG  55          1HB       ARG  55 -26.849  21.536  -5.060
  440   2HB   ARG  55          2HB       ARG  55 -27.295  20.252  -6.174
  441   1HG   ARG  55          2HG       ARG  55 -28.110  20.312  -3.278
  442   2HG   ARG  55          1HG       ARG  55 -29.094  20.950  -4.595
  443   1HD   ARG  55          2HD       ARG  55 -28.156  18.097  -4.325
  444   2HD   ARG  55          1HD       ARG  55 -29.777  18.685  -3.956
  445    HE   ARG  55           HE       ARG  55 -28.807  17.963  -6.495
  446   1HH1  ARG  55          1HH1      ARG  55 -30.742  20.415  -4.946
  447   2HH1  ARG  55          2HH1      ARG  55 -31.671  20.759  -6.367
  448   1HH2  ARG  55          1HH2      ARG  55 -30.027  18.412  -8.367
  449   2HH2  ARG  55          2HH2      ARG  55 -31.264  19.621  -8.309
  450    H    LYS  56           H        LYS  56 -24.199  21.269  -3.625
  451    HA   LYS  56           HA       LYS  56 -25.239  21.325  -0.990
  452   1HB   LYS  56          2HB       LYS  56 -24.005  18.992  -1.355
  453   2HB   LYS  56          1HB       LYS  56 -22.585  19.964  -1.006
  454   1HG   LYS  56          2HG       LYS  56 -24.992  19.691   0.782
  455   2HG   LYS  56          1HG       LYS  56 -23.459  18.843   0.984
  456   1HD   LYS  56          2HD       LYS  56 -22.311  20.983   1.275
  457   2HD   LYS  56          1HD       LYS  56 -23.844  21.834   1.073
  458   1HE   LYS  56          1HE       LYS  56 -23.261  21.623   3.432
  459   2HE   LYS  56          2HE       LYS  56 -24.731  20.727   3.057
  460   1HZ   LYS  56          1HZ       LYS  56 -22.589  19.735   4.373
  461   2HZ   LYS  56          2HZ       LYS  56 -22.339  19.155   2.805
  462   3HZ   LYS  56          3HZ       LYS  56 -23.782  18.806   3.615
  463    H    LEU  57           H        LEU  57 -24.717  23.409  -2.488
  464    HA   LEU  57           HA       LEU  57 -22.103  24.433  -2.502
  465   1HB   LEU  57          1HB       LEU  57 -24.738  25.908  -2.447
  466   2HB   LEU  57          2HB       LEU  57 -23.188  26.639  -2.817
  467    HG   LEU  57           HG       LEU  57 -24.502  24.457  -4.440
  468   1HD1  LEU  57          1HD2      LEU  57 -25.137  27.170  -4.321
  469   2HD1  LEU  57          2HD2      LEU  57 -25.605  26.016  -5.569
  470   3HD1  LEU  57          3HD2      LEU  57 -24.145  26.985  -5.769
  471   1HD2  LEU  57          1HD1      LEU  57 -21.897  24.810  -4.338
  472   2HD2  LEU  57          2HD1      LEU  57 -22.264  26.157  -5.416
  473   3HD2  LEU  57          3HD1      LEU  57 -22.718  24.515  -5.872
  474    H    SER   1           1HT      SER   1 -11.666  -7.315   0.891
  475    HA   SER   1           HA       SER   1 -11.373 -10.216   0.658
  476   1HB   SER   1          1HB       SER   1 -13.589  -9.156   0.646
  477   2HB   SER   1          2HB       SER   1 -13.102  -8.134  -0.706
  478    HG   SER   1           HG       SER   1 -13.837 -10.797  -0.670
  479    H    GLU   2           H        GLU   2 -10.750  -7.229  -1.144
  480    HA   GLU   2           HA       GLU   2  -9.794  -8.593  -3.474
  481   1HB   GLU   2          2HB       GLU   2 -10.804  -6.362  -3.626
  482   2HB   GLU   2          1HB       GLU   2  -9.509  -5.701  -2.637
  483   1HG   GLU   2          2HG       GLU   2  -9.154  -5.201  -4.980
  484   2HG   GLU   2          1HG       GLU   2  -7.887  -6.265  -4.367
  485    H    ALA   3           H        ALA   3  -8.351  -7.056  -0.662
  486    HA   ALA   3           HA       ALA   3  -5.645  -7.423  -1.582
  487   1HB   ALA   3          1HB       ALA   3  -6.691  -6.666   1.145
  488   2HB   ALA   3          2HB       ALA   3  -6.213  -5.544  -0.128
  489   3HB   ALA   3          3HB       ALA   3  -5.007  -6.587   0.626
  490    H    LEU   4           H        LEU   4  -7.997  -9.220   0.030
  491    HA   LEU   4           HA       LEU   4  -6.220 -11.034   1.390
  492   1HB   LEU   4          2HB       LEU   4  -9.188 -10.994   0.859
  493   2HB   LEU   4          1HB       LEU   4  -8.398 -12.271   1.765
  494    HG   LEU   4           HG       LEU   4  -7.972 -10.879   3.595
  495   1HD1  LEU   4          1HD2      LEU   4  -8.494  -8.518   1.795
  496   2HD1  LEU   4          2HD2      LEU   4  -6.953  -8.993   2.507
  497   3HD1  LEU   4          3HD2      LEU   4  -8.261  -8.415   3.540
  498   1HD2  LEU   4          1HD1      LEU   4 -10.318  -9.381   3.357
  499   2HD2  LEU   4          2HD1      LEU   4 -10.124 -10.964   4.114
  500   3HD2  LEU   4          3HD1      LEU   4 -10.582 -10.847   2.413
  501    H    LYS   5           H        LYS   5  -8.283 -11.009  -1.449
  502    HA   LYS   5           HA       LYS   5  -7.517 -13.667  -2.264
  503   1HB   LYS   5          1HB       LYS   5  -9.825 -12.797  -2.569
  504   2HB   LYS   5          2HB       LYS   5  -9.203 -11.598  -3.692
  505   1HG   LYS   5          1HG       LYS   5  -8.797 -14.525  -4.173
  506   2HG   LYS   5          2HG       LYS   5 -10.293 -13.709  -4.638
  507   1HD   LYS   5          1HD       LYS   5  -9.011 -12.139  -6.004
  508   2HD   LYS   5          2HD       LYS   5  -7.517 -12.949  -5.533
  509   1HE   LYS   5          1HE       LYS   5  -8.318 -15.019  -6.573
  510   2HE   LYS   5          2HE       LYS   5  -9.801 -14.199  -7.056
  511   1HZ   LYS   5          1HZ       LYS   5  -7.113 -13.284  -7.903
  512   2HZ   LYS   5          2HZ       LYS   5  -8.613 -12.815  -8.527
  513   3HZ   LYS   5          3HZ       LYS   5  -8.034 -14.380  -8.805
  514    H    ILE   6           H        ILE   6  -6.493 -10.408  -2.853
  515    HA   ILE   6           HA       ILE   6  -5.403 -10.532  -5.391
  516    HB   ILE   6           HB       ILE   6  -5.442  -8.482  -3.949
  517   1HG1  ILE   6          1HG1      ILE   6  -2.795  -9.346  -5.131
  518   2HG1  ILE   6          2HG1      ILE   6  -4.056  -8.392  -5.910
  519   1HG2  ILE   6          1HG2      ILE   6  -4.081  -8.178  -2.127
  520   2HG2  ILE   6          2HG2      ILE   6  -2.931  -9.413  -2.639
  521   3HG2  ILE   6          3HG2      ILE   6  -4.494  -9.885  -1.973
  522   1HD1  ILE   6          1HD1      ILE   6  -3.579  -6.749  -3.930
  523   2HD1  ILE   6          2HD1      ILE   6  -2.552  -6.766  -5.366
  524   3HD1  ILE   6          3HD1      ILE   6  -2.027  -7.590  -3.892
  525    H    LEU   7           H        LEU   7  -4.069 -11.473  -2.285
  526    HA   LEU   7           HA       LEU   7  -1.859 -12.812  -3.636
  527   1HB   LEU   7          1HB       LEU   7  -0.544 -12.175  -1.935
  528   2HB   LEU   7          2HB       LEU   7  -1.841 -11.060  -1.543
  529    HG   LEU   7           HG       LEU   7  -2.704 -13.140  -0.129
  530   1HD1  LEU   7          1HD1      LEU   7  -1.239 -14.821  -0.146
  531   2HD1  LEU   7          2HD1      LEU   7  -0.228 -13.799   0.882
  532   3HD1  LEU   7          3HD1      LEU   7   0.025 -13.820  -0.864
  533   1HD2  LEU   7          1HD2      LEU   7  -2.375 -11.060   0.900
  534   2HD2  LEU   7          2HD2      LEU   7  -0.639 -11.082   0.583
  535   3HD2  LEU   7          3HD2      LEU   7  -1.331 -12.174   1.783
  536    H    ASN   8           H        ASN   8  -4.852 -13.338  -2.279
  537    HA   ASN   8           HA       ASN   8  -6.024 -15.212  -1.723
  538   1HB   ASN   8          1HB       ASN   8  -3.640 -16.715  -2.833
  539   2HB   ASN   8          2HB       ASN   8  -5.242 -17.385  -2.534
  540   1HD2  ASN   8          1HD2      ASN   8  -6.468 -17.564  -4.246
  541   2HD2  ASN   8          2HD2      ASN   8  -6.391 -16.575  -5.672
  542    H    ASN   9           H        ASN   9  -4.309 -13.961   0.191
  543    HA   ASN   9           HA       ASN   9  -3.588 -14.221   2.319
  544   1HB   ASN   9          1HB       ASN   9  -4.921 -16.924   2.076
  545   2HB   ASN   9          2HB       ASN   9  -4.382 -16.187   3.584
  546   1HD2  ASN   9          2HD2      ASN   9  -5.393 -13.682   1.762
  547   2HD2  ASN   9          1HD2      ASN   9  -7.038 -13.582   2.278
  548    H    ILE  10           H        ILE  10  -1.596 -14.521   3.017
  549    HA   ILE  10           HA       ILE  10   0.379 -15.887   1.639
  550    HB   ILE  10           HB       ILE  10   1.768 -15.699   3.674
  551   1HG1  ILE  10          1HG1      ILE  10  -0.154 -16.029   5.288
  552   2HG1  ILE  10          2HG1      ILE  10   0.952 -14.723   5.692
  553   1HG2  ILE  10          1HG2      ILE  10   0.340 -13.461   2.388
  554   2HG2  ILE  10          2HG2      ILE  10   2.065 -13.829   2.458
  555   3HG2  ILE  10          3HG2      ILE  10   1.266 -13.077   3.842
  556   1HD1  ILE  10          1HD1      ILE  10  -0.631 -13.089   4.855
  557   2HD1  ILE  10          2HD1      ILE  10  -1.377 -14.114   6.082
  558   3HD1  ILE  10          3HD1      ILE  10  -1.733 -14.382   4.375
  559    H    ARG  11           H        ARG  11  -1.828 -17.075   4.061
  560    HA   ARG  11           HA       ARG  11  -0.461 -19.380   4.865
  561   1HB   ARG  11          1HB       ARG  11  -2.696 -20.260   5.468
  562   2HB   ARG  11          2HB       ARG  11  -2.440 -18.615   6.035
  563   1HG   ARG  11          2HG       ARG  11  -3.760 -17.753   4.184
  564   2HG   ARG  11          1HG       ARG  11  -3.989 -19.391   3.570
  565   1HD   ARG  11          2HD       ARG  11  -5.151 -19.996   5.642
  566   2HD   ARG  11          1HD       ARG  11  -4.938 -18.352   6.238
  567    HE   ARG  11           HE       ARG  11  -6.226 -18.208   3.768
  568   1HH1  ARG  11          1HH1      ARG  11  -6.839 -19.397   6.985
  569   2HH1  ARG  11          2HH1      ARG  11  -8.550 -19.157   6.886
  570   1HH2  ARG  11          1HH2      ARG  11  -8.478 -17.888   3.630
  571   2HH2  ARG  11          2HH2      ARG  11  -9.483 -18.299   4.979
  572    H    THR  12           H        THR  12  -2.792 -18.912   2.225
  573    HA   THR  12           HA       THR  12  -2.495 -21.612   1.278
  574    HB   THR  12           HB       THR  12  -3.870 -19.237   0.008
  575    HG1  THR  12           1HG      THR  12  -5.458 -21.252   0.897
  576   1HG2  THR  12          1HG2      THR  12  -3.696 -20.587  -1.816
  577   2HG2  THR  12          2HG2      THR  12  -5.096 -21.358  -1.069
  578   3HG2  THR  12          3HG2      THR  12  -3.489 -22.048  -0.851
  579    H    LEU  13           H        LEU  13  -1.352 -18.413   0.285
  580    HA   LEU  13           HA       LEU  13  -0.224 -19.203  -2.165
  581   1HB   LEU  13          1HB       LEU  13  -0.689 -16.859  -1.502
  582   2HB   LEU  13          2HB       LEU  13   0.661 -16.937  -0.386
  583    HG   LEU  13           HG       LEU  13   0.959 -17.358  -3.359
  584   1HD1  LEU  13          1HD2      LEU  13   0.239 -14.983  -2.140
  585   2HD1  LEU  13          2HD2      LEU  13   0.961 -15.174  -3.739
  586   3HD1  LEU  13          3HD2      LEU  13   1.987 -14.858  -2.340
  587   1HD2  LEU  13          1HD1      LEU  13   2.785 -18.295  -2.134
  588   2HD2  LEU  13          2HD1      LEU  13   2.920 -16.846  -1.133
  589   3HD2  LEU  13          3HD1      LEU  13   3.329 -16.773  -2.846
  590    H    ARG  14           H        ARG  14   1.343 -18.680   0.989
  591    HA   ARG  14           HA       ARG  14   3.924 -19.301   0.347
  592   1HB   ARG  14          1HB       ARG  14   3.332 -18.465   2.525
  593   2HB   ARG  14          2HB       ARG  14   2.385 -19.903   2.875
  594   1HG   ARG  14          2HG       ARG  14   5.304 -20.152   2.323
  595   2HG   ARG  14          1HG       ARG  14   4.743 -19.615   3.907
  596   1HD   ARG  14          1HD       ARG  14   3.402 -21.633   4.129
  597   2HD   ARG  14          2HD       ARG  14   3.917 -22.165   2.530
  598    HE   ARG  14           HE       ARG  14   5.748 -23.043   3.546
  599   1HH1  ARG  14          1HH1      ARG  14   4.707 -20.290   5.419
  600   2HH1  ARG  14          2HH1      ARG  14   5.960 -20.460   6.601
  601   1HH2  ARG  14          1HH2      ARG  14   7.400 -23.269   5.098
  602   2HH2  ARG  14          2HH2      ARG  14   7.490 -22.151   6.419
  603    H    ALA  15           H        ALA  15   1.228 -21.464   0.680
  604    HA   ALA  15           HA       ALA  15   2.884 -23.845   0.698
  605   1HB   ALA  15          1HB       ALA  15   0.876 -25.065   0.930
  606   2HB   ALA  15          2HB       ALA  15  -0.093 -23.704   0.369
  607   3HB   ALA  15          3HB       ALA  15   0.713 -23.626   1.937
  608    H    GLN  16           H        GLN  16   0.477 -22.410  -1.514
  609    HA   GLN  16           HA       GLN  16   0.802 -24.335  -3.551
  610   1HB   GLN  16          2HB       GLN  16  -0.331 -22.716  -5.014
  611   2HB   GLN  16          1HB       GLN  16  -1.147 -22.847  -3.461
  612   1HG   GLN  16          1HG       GLN  16  -0.027 -20.801  -2.718
  613   2HG   GLN  16          2HG       GLN  16   0.743 -20.659  -4.295
  614   1HE2  GLN  16          2HE2      GLN  16  -1.664 -19.483  -2.482
  615   2HE2  GLN  16          1HE2      GLN  16  -2.778 -18.989  -3.718
  616    H    ALA  17           H        ALA  17   2.464 -21.432  -2.735
  617    HA   ALA  17           HA       ALA  17   4.064 -21.388  -5.145
  618   1HB   ALA  17          1HB       ALA  17   3.644 -19.612  -2.833
  619   2HB   ALA  17          2HB       ALA  17   3.850 -19.226  -4.544
  620   3HB   ALA  17          3HB       ALA  17   5.260 -19.595  -3.548
  621    H    ARG  18           H        ARG  18   4.178 -22.623  -1.928
  622    HA   ARG  18           HA       ARG  18   6.837 -22.783  -1.315
  623   1HB   ARG  18          2HB       ARG  18   5.038 -23.645   0.109
  624   2HB   ARG  18          1HB       ARG  18   4.764 -24.963  -1.021
  625   1HG   ARG  18          2HG       ARG  18   6.978 -25.847  -0.547
  626   2HG   ARG  18          1HG       ARG  18   7.277 -24.512   0.570
  627   1HD   ARG  18          2HD       ARG  18   5.384 -25.225   1.930
  628   2HD   ARG  18          1HD       ARG  18   5.079 -26.555   0.816
  629    HE   ARG  18           HE       ARG  18   6.915 -26.565   2.945
  630   1HH1  ARG  18          1HH1      ARG  18   6.656 -27.567  -0.384
  631   2HH1  ARG  18          2HH1      ARG  18   7.800 -28.856  -0.217
  632   1HH2  ARG  18          1HH2      ARG  18   8.419 -28.260   3.170
  633   2HH2  ARG  18          2HH2      ARG  18   8.800 -29.251   1.802
  634    H    GLU  19           H        GLU  19   5.075 -24.544  -3.756
  635    HA   GLU  19           HA       GLU  19   7.282 -26.329  -4.330
  636   1HB   GLU  19          2HB       GLU  19   4.680 -25.891  -5.803
  637   2HB   GLU  19          1HB       GLU  19   5.833 -27.176  -6.132
  638   1HG   GLU  19          2HG       GLU  19   5.463 -28.083  -3.896
  639   2HG   GLU  19          1HG       GLU  19   4.307 -26.793  -3.564
  640    H    SER  20           H        SER  20   7.618 -23.362  -4.634
  641    HA   SER  20           HA       SER  20   8.999 -23.456  -7.152
  642   1HB   SER  20          1HB       SER  20   6.664 -21.548  -6.860
  643   2HB   SER  20          2HB       SER  20   7.811 -21.566  -8.198
  644    HG   SER  20           HG       SER  20   6.548 -22.982  -9.068
  645    H    THR  21           H        THR  21   9.059 -20.584  -7.493
  646    HA   THR  21           HA       THR  21  10.899 -19.928  -5.318
  647    HB   THR  21           HB       THR  21  10.458 -18.496  -7.949
  648    HG1  THR  21           1HG      THR  21  12.375 -19.576  -8.572
  649   1HG2  THR  21          1HG2      THR  21  11.833 -17.710  -5.598
  650   2HG2  THR  21          2HG2      THR  21  11.806 -16.904  -7.166
  651   3HG2  THR  21          3HG2      THR  21  13.048 -18.106  -6.814
  652    H    LEU  22           H        LEU  22  10.870 -17.739  -4.394
  653    HA   LEU  22           HA       LEU  22   8.337 -17.013  -3.473
  654   1HB   LEU  22          1HB       LEU  22   9.422 -15.661  -2.060
  655   2HB   LEU  22          2HB       LEU  22  10.858 -16.465  -2.662
  656    HG   LEU  22           HG       LEU  22   9.804 -13.883  -3.803
  657   1HD1  LEU  22          1HD1      LEU  22  10.352 -13.565  -1.458
  658   2HD1  LEU  22          2HD1      LEU  22  11.546 -12.775  -2.493
  659   3HD1  LEU  22          3HD1      LEU  22  11.932 -14.312  -1.715
  660   1HD2  LEU  22          1HD2      LEU  22  12.639 -14.732  -3.966
  661   2HD2  LEU  22          2HD2      LEU  22  11.666 -13.792  -5.098
  662   3HD2  LEU  22          3HD2      LEU  22  11.472 -15.543  -5.011
  663    H    GLU  23           H        GLU  23   9.829 -16.378  -6.435
  664    HA   GLU  23           HA       GLU  23   9.225 -13.868  -7.217
  665   1HB   GLU  23          1HB       GLU  23  10.151 -15.576  -8.722
  666   2HB   GLU  23          2HB       GLU  23   8.587 -16.372  -8.793
  667   1HG   GLU  23          2HG       GLU  23   7.629 -14.381  -9.846
  668   2HG   GLU  23          1HG       GLU  23   9.209 -13.603  -9.793
  669    H    THR  24           H        THR  24   6.965 -16.318  -6.310
  670    HA   THR  24           HA       THR  24   4.600 -15.470  -7.467
  671    HB   THR  24           HB       THR  24   4.643 -17.504  -6.181
  672    HG1  THR  24           1HG      THR  24   2.628 -17.178  -5.637
  673   1HG2  THR  24          1HG2      THR  24   5.338 -15.697  -3.877
  674   2HG2  THR  24          2HG2      THR  24   6.247 -17.074  -4.497
  675   3HG2  THR  24          3HG2      THR  24   4.723 -17.334  -3.648
  676    H    LEU  25           H        LEU  25   6.314 -14.182  -4.655
  677    HA   LEU  25           HA       LEU  25   4.265 -12.384  -3.918
  678   1HB   LEU  25          1HB       LEU  25   6.197 -11.143  -2.748
  679   2HB   LEU  25          2HB       LEU  25   5.688 -12.706  -2.160
  680    HG   LEU  25           HG       LEU  25   7.641 -13.740  -3.298
  681   1HD1  LEU  25          1HD2      LEU  25   9.336 -11.538  -3.594
  682   2HD1  LEU  25          2HD2      LEU  25   7.862 -11.124  -4.468
  683   3HD1  LEU  25          3HD2      LEU  25   8.734 -12.611  -4.859
  684   1HD2  LEU  25          1HD1      LEU  25   9.224 -12.060  -1.760
  685   2HD2  LEU  25          2HD1      LEU  25   8.402 -13.526  -1.223
  686   3HD2  LEU  25          3HD1      LEU  25   7.624 -11.956  -1.025
  687    H    GLU  26           H        GLU  26   7.169 -12.043  -5.950
  688    HA   GLU  26           HA       GLU  26   6.827  -9.301  -6.449
  689   1HB   GLU  26          2HB       GLU  26   8.894 -10.282  -7.121
  690   2HB   GLU  26          1HB       GLU  26   8.083 -11.492  -8.113
  691   1HG   GLU  26          1HG       GLU  26   7.367  -9.763  -9.666
  692   2HG   GLU  26          2HG       GLU  26   8.117  -8.529  -8.656
  693    H    GLU  27           H        GLU  27   5.105 -12.091  -7.386
  694    HA   GLU  27           HA       GLU  27   3.791 -10.857  -9.655
  695   1HB   GLU  27          1HB       GLU  27   4.147 -13.240  -9.747
  696   2HB   GLU  27          2HB       GLU  27   3.341 -13.469  -8.202
  697   1HG   GLU  27          1HG       GLU  27   1.878 -14.158  -9.966
  698   2HG   GLU  27          2HG       GLU  27   1.234 -12.698  -9.217
  699    H    MET  28           H        MET  28   2.739 -12.061  -6.469
  700    HA   MET  28           HA       MET  28   0.280 -10.531  -6.668
  701   1HB   MET  28          1HB       MET  28   1.223 -12.374  -4.472
  702   2HB   MET  28          2HB       MET  28  -0.394 -11.706  -4.640
  703   1HG   MET  28          1HG       MET  28   0.942 -13.622  -6.536
  704   2HG   MET  28          2HG       MET  28  -0.322 -14.013  -5.370
  705   1HE   MET  28          1HE       MET  28  -0.860 -14.511  -8.911
  706   2HE   MET  28          2HE       MET  28  -2.490 -14.567  -8.242
  707   3HE   MET  28          3HE       MET  28  -1.136 -15.217  -7.319
  708    H    LEU  29           H        LEU  29   3.083 -10.742  -4.531
  709    HA   LEU  29           HA       LEU  29   2.289  -8.772  -2.684
  710   1HB   LEU  29          2HB       LEU  29   3.961 -10.327  -2.074
  711   2HB   LEU  29          1HB       LEU  29   4.979  -9.910  -3.432
  712    HG   LEU  29           HG       LEU  29   5.322  -7.649  -2.355
  713   1HD1  LEU  29          1HD2      LEU  29   3.184  -8.242  -0.854
  714   2HD1  LEU  29          2HD2      LEU  29   4.434  -7.098  -0.363
  715   3HD1  LEU  29          3HD2      LEU  29   4.472  -8.756   0.236
  716   1HD2  LEU  29          1HD1      LEU  29   6.630  -8.779  -0.346
  717   2HD2  LEU  29          2HD1      LEU  29   7.158  -8.973  -2.019
  718   3HD2  LEU  29          3HD1      LEU  29   6.229 -10.251  -1.233
  719    H    GLU  30           H        GLU  30   4.180  -8.491  -5.678
  720    HA   GLU  30           HA       GLU  30   4.930  -5.793  -5.360
  721   1HB   GLU  30          1HB       GLU  30   6.010  -7.151  -7.032
  722   2HB   GLU  30          2HB       GLU  30   4.484  -7.426  -7.860
  723   1HG   GLU  30          1HG       GLU  30   4.362  -5.053  -8.428
  724   2HG   GLU  30          2HG       GLU  30   5.896  -4.780  -7.600
  725    H    LYS  31           H        LYS  31   1.991  -7.294  -6.515
  726    HA   LYS  31           HA       LYS  31   0.893  -4.771  -7.445
  727   1HB   LYS  31          1HB       LYS  31  -0.668  -7.315  -7.119
  728   2HB   LYS  31          2HB       LYS  31  -0.897  -6.021  -8.292
  729   1HG   LYS  31          1HG       LYS  31   1.384  -7.975  -8.221
  730   2HG   LYS  31          2HG       LYS  31   0.023  -8.001  -9.350
  731   1HD   LYS  31          1HD       LYS  31   0.728  -5.918 -10.325
  732   2HD   LYS  31          2HD       LYS  31   1.981  -5.720  -9.095
  733   1HE   LYS  31          2HE       LYS  31   2.929  -6.499 -11.203
  734   2HE   LYS  31          1HE       LYS  31   3.129  -7.700  -9.927
  735   1HZ   LYS  31          1HZ       LYS  31   0.708  -8.015 -11.457
  736   2HZ   LYS  31          2HZ       LYS  31   1.865  -9.166 -11.014
  737   3HZ   LYS  31          3HZ       LYS  31   2.117  -8.196 -12.377
  738    H    LEU  32           H        LEU  32   0.960  -6.776  -4.689
  739    HA   LEU  32           HA       LEU  32  -1.363  -5.831  -3.378
  740   1HB   LEU  32          1HB       LEU  32  -0.110  -7.927  -2.848
  741   2HB   LEU  32          2HB       LEU  32   1.141  -6.929  -2.128
  742    HG   LEU  32           HG       LEU  32  -0.339  -6.137  -0.426
  743   1HD1  LEU  32          1HD1      LEU  32  -2.352  -6.576  -2.267
  744   2HD1  LEU  32          2HD1      LEU  32  -2.556  -6.063  -0.593
  745   3HD1  LEU  32          3HD1      LEU  32  -2.656  -7.774  -1.009
  746   1HD2  LEU  32          1HD2      LEU  32  -0.745  -8.134   0.783
  747   2HD2  LEU  32          2HD2      LEU  32   0.693  -8.405  -0.198
  748   3HD2  LEU  32          3HD2      LEU  32  -0.857  -9.083  -0.698
  749    H    GLU  33           H        GLU  33   1.856  -4.632  -3.811
  750    HA   GLU  33           HA       GLU  33   1.591  -2.684  -1.664
  751   1HB   GLU  33          1HB       GLU  33   3.769  -1.883  -2.270
  752   2HB   GLU  33          2HB       GLU  33   3.813  -3.639  -2.249
  753   1HG   GLU  33          1HG       GLU  33   3.923  -3.785  -4.580
  754   2HG   GLU  33          2HG       GLU  33   3.382  -2.119  -4.795
  755    H    VAL  34           H        VAL  34   1.400  -2.794  -5.191
  756    HA   VAL  34           HA       VAL  34   1.086   0.034  -5.474
  757    HB   VAL  34           HB       VAL  34   0.430  -0.382  -7.769
  758   1HG1  VAL  34          1HG1      VAL  34   2.474  -1.113  -8.538
  759   2HG1  VAL  34          2HG1      VAL  34   2.609  -2.368  -7.307
  760   3HG1  VAL  34          3HG1      VAL  34   2.858  -0.677  -6.873
  761   1HG2  VAL  34          1HG2      VAL  34   0.755  -3.261  -7.806
  762   2HG2  VAL  34          2HG2      VAL  34  -0.515  -2.257  -8.504
  763   3HG2  VAL  34          3HG2      VAL  34  -0.615  -2.759  -6.817
  764    H    VAL  35           H        VAL  35  -1.104  -2.709  -5.154
  765    HA   VAL  35           HA       VAL  35  -3.511  -1.431  -5.753
  766    HB   VAL  35           HB       VAL  35  -3.432  -3.850  -5.412
  767   1HG1  VAL  35          1HG1      VAL  35  -3.578  -4.066  -2.592
  768   2HG1  VAL  35          2HG1      VAL  35  -2.122  -3.155  -2.991
  769   3HG1  VAL  35          3HG1      VAL  35  -2.380  -4.755  -3.686
  770   1HG2  VAL  35          1HG2      VAL  35  -5.269  -3.547  -3.295
  771   2HG2  VAL  35          2HG2      VAL  35  -5.607  -3.689  -5.021
  772   3HG2  VAL  35          3HG2      VAL  35  -5.381  -2.099  -4.294
  773    H    VAL  36           H        VAL  36  -1.803  -1.762  -2.654
  774    HA   VAL  36           HA       VAL  36  -3.660   0.016  -1.355
  775    HB   VAL  36           HB       VAL  36  -2.480  -1.810  -0.116
  776   1HG1  VAL  36          1HG1      VAL  36  -0.138  -0.196  -0.876
  777   2HG1  VAL  36          2HG1      VAL  36  -0.288  -1.936  -0.631
  778   3HG1  VAL  36          3HG1      VAL  36  -0.154  -0.859   0.759
  779   1HG2  VAL  36          1HG2      VAL  36  -1.759  -0.034   1.760
  780   2HG2  VAL  36          2HG2      VAL  36  -3.432  -0.464   1.404
  781   3HG2  VAL  36          3HG2      VAL  36  -2.727   0.996   0.703
  782    H    ASN  37           H        ASN  37  -0.521   0.205  -2.886
  783    HA   ASN  37           HA       ASN  37   0.541   2.539  -1.977
  784   1HB   ASN  37          1HB       ASN  37   1.630   1.277  -3.738
  785   2HB   ASN  37          2HB       ASN  37   0.314   1.628  -4.855
  786   1HD2  ASN  37          1HD2      ASN  37   0.860   3.038  -6.315
  787   2HD2  ASN  37          2HD2      ASN  37   1.901   4.410  -6.085
  788    H    GLU  38           H        GLU  38  -2.111   2.157  -4.258
  789    HA   GLU  38           HA       GLU  38  -2.529   4.912  -4.758
  790   1HB   GLU  38          2HB       GLU  38  -4.488   2.612  -4.907
  791   2HB   GLU  38          1HB       GLU  38  -4.738   4.211  -5.597
  792   1HG   GLU  38          1HG       GLU  38  -2.833   3.868  -7.085
  793   2HG   GLU  38          2HG       GLU  38  -2.583   2.265  -6.394
  794    H    ARG  39           H        ARG  39  -3.875   2.618  -2.430
  795    HA   ARG  39           HA       ARG  39  -5.652   4.529  -1.239
  796   1HB   ARG  39          2HB       ARG  39  -4.679   1.850  -0.249
  797   2HB   ARG  39          1HB       ARG  39  -5.869   2.834   0.572
  798   1HG   ARG  39          2HG       ARG  39  -6.977   1.120  -0.650
  799   2HG   ARG  39          1HG       ARG  39  -7.330   2.681  -1.394
  800   1HD   ARG  39          2HD       ARG  39  -5.333   2.118  -2.934
  801   2HD   ARG  39          1HD       ARG  39  -5.595   0.464  -2.379
  802    HE   ARG  39           HE       ARG  39  -7.298   0.377  -3.880
  803   1HH1  ARG  39          1HH1      ARG  39  -7.019   3.656  -2.730
  804   2HH1  ARG  39          2HH1      ARG  39  -8.311   4.251  -3.720
  805   1HH2  ARG  39          1HH2      ARG  39  -9.004   1.153  -5.186
  806   2HH2  ARG  39          2HH2      ARG  39  -9.439   2.828  -5.115
  807    H    ARG  40           H        ARG  40  -2.577   3.088  -0.257
  808    HA   ARG  40           HA       ARG  40  -2.156   4.226   2.167
  809   1HB   ARG  40          1HB       ARG  40  -0.402   3.320  -0.038
  810   2HB   ARG  40          2HB       ARG  40   0.357   4.377   1.146
  811   1HG   ARG  40          1HG       ARG  40  -0.954   1.713   1.631
  812   2HG   ARG  40          2HG       ARG  40   0.765   2.111   1.767
  813   1HD   ARG  40          1HD       ARG  40  -1.481   3.142   3.504
  814   2HD   ARG  40          2HD       ARG  40  -0.232   1.990   3.970
  815    HE   ARG  40           HE       ARG  40   1.023   4.331   3.105
  816   1HH1  ARG  40          1HH1      ARG  40  -1.024   3.236   5.703
  817   2HH1  ARG  40          2HH1      ARG  40  -0.408   4.383   6.845
  818   1HH2  ARG  40          1HH2      ARG  40   1.839   5.846   4.600
  819   2HH2  ARG  40          2HH2      ARG  40   1.219   5.868   6.219
  820    H    GLU  41           H        GLU  41  -1.672   5.744  -1.003
  821    HA   GLU  41           HA       GLU  41  -0.799   8.219   0.236
  822   1HB   GLU  41          2HB       GLU  41  -0.484   9.035  -2.039
  823   2HB   GLU  41          1HB       GLU  41   0.300   7.479  -1.807
  824   1HG   GLU  41          1HG       GLU  41  -1.568   6.373  -2.931
  825   2HG   GLU  41          2HG       GLU  41  -2.341   7.940  -3.175
  826    H    GLU  42           H        GLU  42  -3.589   7.167  -1.734
  827    HA   GLU  42           HA       GLU  42  -4.832   9.768  -1.454
  828   1HB   GLU  42          2HB       GLU  42  -5.819   7.246  -2.787
  829   2HB   GLU  42          1HB       GLU  42  -6.625   8.807  -2.853
  830   1HG   GLU  42          1HG       GLU  42  -4.676   9.762  -3.981
  831   2HG   GLU  42          2HG       GLU  42  -3.883   8.189  -3.929
  832    H    GLU  43           H        GLU  43  -5.491   6.469  -0.368
  833    HA   GLU  43           HA       GLU  43  -7.938   6.982   0.874
  834   1HB   GLU  43          2HB       GLU  43  -7.217   4.728   0.445
  835   2HB   GLU  43          1HB       GLU  43  -5.848   4.921   1.529
  836   1HG   GLU  43          1HG       GLU  43  -7.747   3.618   2.452
  837   2HG   GLU  43          2HG       GLU  43  -7.249   4.995   3.434
  838    H    SER  44           H        SER  44  -4.636   7.098   2.187
  839    HA   SER  44           HA       SER  44  -5.335   7.750   4.829
  840   1HB   SER  44          1HB       SER  44  -2.891   8.601   3.238
  841   2HB   SER  44          2HB       SER  44  -3.052   8.719   4.991
  842    HG   SER  44           HG       SER  44  -1.944   6.824   4.378
  843    H    ALA  45           H        ALA  45  -5.022   9.585   1.898
  844    HA   ALA  45           HA       ALA  45  -5.223  12.193   2.958
  845   1HB   ALA  45          1HB       ALA  45  -6.290  12.423   0.473
  846   2HB   ALA  45          2HB       ALA  45  -5.401  10.905   0.314
  847   3HB   ALA  45          3HB       ALA  45  -4.558  12.376   0.807
  848    H    ALA  46           H        ALA  46  -7.599   9.834   1.821
  849    HA   ALA  46           HA       ALA  46  -9.889  11.456   2.017
  850   1HB   ALA  46          1HB       ALA  46 -10.230   9.520   0.796
  851   2HB   ALA  46          2HB       ALA  46 -11.024   9.133   2.322
  852   3HB   ALA  46          3HB       ALA  46  -9.413   8.503   1.983
  853    H    ALA  47           H        ALA  47  -8.273   9.319   4.314
  854    HA   ALA  47           HA       ALA  47 -10.144   9.441   6.392
  855   1HB   ALA  47          1HB       ALA  47  -7.801   9.183   7.733
  856   2HB   ALA  47          2HB       ALA  47  -7.323   8.670   6.114
  857   3HB   ALA  47          3HB       ALA  47  -8.650   7.854   6.943
  858    H    ALA  48           H        ALA  48  -7.508  11.593   5.501
  859    HA   ALA  48           HA       ALA  48  -7.718  13.231   7.839
  860   1HB   ALA  48          1HB       ALA  48  -5.947  14.401   7.007
  861   2HB   ALA  48          2HB       ALA  48  -6.513  14.293   5.341
  862   3HB   ALA  48          3HB       ALA  48  -5.749  12.900   6.104
  863    H    GLU  49           H        GLU  49  -8.819  13.545   4.476
  864    HA   GLU  49           HA       GLU  49 -10.060  16.085   4.942
  865   1HB   GLU  49          1HB       GLU  49 -10.878  15.910   2.662
  866   2HB   GLU  49          2HB       GLU  49  -9.179  15.469   2.733
  867   1HG   GLU  49          2HG       GLU  49 -10.149  13.919   1.289
  868   2HG   GLU  49          1HG       GLU  49  -9.958  13.059   2.815
  869    H    VAL  50           H        VAL  50 -10.907  13.127   6.008
  870    HA   VAL  50           HA       VAL  50 -13.519  12.615   5.412
  871    HB   VAL  50           HB       VAL  50 -12.142  11.266   6.975
  872   1HG1  VAL  50          1HG1      VAL  50 -12.319  11.970   9.427
  873   2HG1  VAL  50          2HG1      VAL  50 -12.690  13.580   8.808
  874   3HG1  VAL  50          3HG1      VAL  50 -11.147  12.819   8.417
  875   1HG2  VAL  50          1HG2      VAL  50 -14.949  11.896   7.218
  876   2HG2  VAL  50          2HG2      VAL  50 -14.280  11.336   8.751
  877   3HG2  VAL  50          3HG2      VAL  50 -14.133  10.334   7.306
  878    H    GLU  51           H        GLU  51 -12.273  15.200   7.416
  879    HA   GLU  51           HA       GLU  51 -13.224  17.094   8.232
  880   1HB   GLU  51          1HB       GLU  51 -14.268  17.328   6.045
  881   2HB   GLU  51          2HB       GLU  51 -15.571  16.252   6.526
  882   1HG   GLU  51          1HG       GLU  51 -16.283  17.871   8.213
  883   2HG   GLU  51          2HG       GLU  51 -14.984  18.953   7.713
  884    H    GLU  52           H        GLU  52 -14.046  17.521  10.162
  885    HA   GLU  52           HA       GLU  52 -16.412  16.535  11.259
  886   1HB   GLU  52          1HB       GLU  52 -15.514  14.955  12.949
  887   2HB   GLU  52          2HB       GLU  52 -15.367  14.357  11.304
  888   1HG   GLU  52          2HG       GLU  52 -13.012  15.012  11.277
  889   2HG   GLU  52          1HG       GLU  52 -13.162  15.598  12.934
  890    H    ARG  53           H        ARG  53 -15.399  19.004  11.189
  891    HA   ARG  53           HA       ARG  53 -15.194  19.682  13.981
  892   1HB   ARG  53          2HB       ARG  53 -12.847  19.255  13.488
  893   2HB   ARG  53          1HB       ARG  53 -12.920  20.324  12.094
  894   1HG   ARG  53          2HG       ARG  53 -13.365  22.219  13.582
  895   2HG   ARG  53          1HG       ARG  53 -13.254  21.139  14.973
  896   1HD   ARG  53          1HD       ARG  53 -10.944  20.625  14.415
  897   2HD   ARG  53          2HD       ARG  53 -11.048  21.646  12.981
  898    HE   ARG  53           HE       ARG  53 -10.460  22.506  15.590
  899   1HH1  ARG  53          1HH1      ARG  53 -12.360  23.436  12.817
  900   2HH1  ARG  53          2HH1      ARG  53 -12.312  25.126  13.193
  901   1HH2  ARG  53          1HH2      ARG  53 -10.395  24.729  16.088
  902   2HH2  ARG  53          2HH2      ARG  53 -11.196  25.860  15.049
  903    H    THR  54           H        THR  54 -15.120  20.726  10.615
  904    HA   THR  54           HA       THR  54 -15.582  23.442  10.908
  905    HB   THR  54           HB       THR  54 -16.642  23.379   8.685
  906    HG1  THR  54           1HG      THR  54 -17.180  21.466   7.741
  907   1HG2  THR  54          1HG2      THR  54 -14.076  22.985   9.197
  908   2HG2  THR  54          2HG2      THR  54 -14.706  22.897   7.552
  909   3HG2  THR  54          3HG2      THR  54 -14.413  21.416   8.463
  910    H    ARG  55           H        ARG  55 -17.381  24.719  11.072
  911    HA   ARG  55           HA       ARG  55 -19.549  23.645  12.588
  912   1HB   ARG  55          1HB       ARG  55 -19.147  26.402  11.424
  913   2HB   ARG  55          2HB       ARG  55 -20.357  25.966  12.623
  914   1HG   ARG  55          2HG       ARG  55 -18.709  25.539  14.266
  915   2HG   ARG  55          1HG       ARG  55 -17.407  25.610  13.077
  916   1HD   ARG  55          2HD       ARG  55 -17.829  27.970  12.720
  917   2HD   ARG  55          1HD       ARG  55 -19.180  27.920  13.853
  918    HE   ARG  55           HE       ARG  55 -16.879  27.012  15.166
  919   1HH1  ARG  55          1HH1      ARG  55 -18.178  29.942  13.798
  920   2HH1  ARG  55          2HH1      ARG  55 -17.313  30.982  14.879
  921   1HH2  ARG  55          1HH2      ARG  55 -15.736  28.374  16.592
  922   2HH2  ARG  55          2HH2      ARG  55 -15.925  30.092  16.467
  923    H    LYS  56           H        LYS  56 -19.517  22.407  10.058
  924    HA   LYS  56           HA       LYS  56 -21.375  23.596   8.268
  925   1HB   LYS  56          2HB       LYS  56 -20.414  20.751   8.589
  926   2HB   LYS  56          1HB       LYS  56 -21.525  21.251   7.321
  927   1HG   LYS  56          2HG       LYS  56 -18.745  22.340   7.725
  928   2HG   LYS  56          1HG       LYS  56 -19.207  21.116   6.540
  929   1HD   LYS  56          2HD       LYS  56 -20.759  22.734   5.510
  930   2HD   LYS  56          1HD       LYS  56 -20.221  23.956   6.664
  931   1HE   LYS  56          2HE       LYS  56 -19.081  24.242   4.544
  932   2HE   LYS  56          1HE       LYS  56 -17.937  23.758   5.795
  933   1HZ   LYS  56          1HZ       LYS  56 -18.461  21.392   4.884
  934   2HZ   LYS  56          2HZ       LYS  56 -17.348  22.383   4.083
  935   3HZ   LYS  56          3HZ       LYS  56 -18.926  22.231   3.491
  936    H    LEU  57           H        LEU  57 -23.550  23.495   8.180
  937    HA   LEU  57           HA       LEU  57 -25.134  21.506   9.409
  938   1HB   LEU  57          1HB       LEU  57 -24.395  22.637  11.462
  939   2HB   LEU  57          2HB       LEU  57 -25.018  24.157  10.850
  940    HG   LEU  57           HG       LEU  57 -27.305  23.204  10.881
  941   1HD1  LEU  57          1HD1      LEU  57 -26.618  20.835  10.638
  942   2HD1  LEU  57          2HD1      LEU  57 -27.748  21.102  11.966
  943   3HD1  LEU  57          3HD1      LEU  57 -26.033  20.869  12.302
  944   1HD2  LEU  57          1HD2      LEU  57 -27.193  24.355  12.796
  945   2HD2  LEU  57          2HD2      LEU  57 -25.616  23.687  13.219
  946   3HD2  LEU  57          3HD2      LEU  57 -27.084  22.771  13.563
  Start of MODEL    4
    1    H    SER   1           1HT      SER   1   5.720   6.829   1.906
    2    HA   SER   1           HA       SER   1   5.169   4.977  -0.338
    3   1HB   SER   1          2HB       SER   1   7.146   6.426  -0.583
    4   2HB   SER   1          1HB       SER   1   7.737   5.890   0.990
    5    HG   SER   1           HG       SER   1   8.365   4.808  -1.214
    6    H    GLU   2           H        GLU   2   3.850   4.476   2.030
    7    HA   GLU   2           HA       GLU   2   5.415   2.738   3.703
    8   1HB   GLU   2          2HB       GLU   2   3.555   4.079   4.614
    9   2HB   GLU   2          1HB       GLU   2   2.425   3.168   3.622
   10   1HG   GLU   2          1HG       GLU   2   3.013   1.124   4.815
   11   2HG   GLU   2          2HG       GLU   2   4.158   2.029   5.804
   12    H    ALA   3           H        ALA   3   3.384   2.403   0.917
   13    HA   ALA   3           HA       ALA   3   2.935  -0.434   1.207
   14   1HB   ALA   3          1HB       ALA   3   2.545   1.388  -1.168
   15   2HB   ALA   3          2HB       ALA   3   1.320   0.962   0.023
   16   3HB   ALA   3          3HB       ALA   3   1.978  -0.276  -1.046
   17    H    LEU   4           H        LEU   4   5.240   1.643  -0.179
   18    HA   LEU   4           HA       LEU   4   6.492  -0.341  -1.848
   19   1HB   LEU   4          1HB       LEU   4   7.366   2.443  -1.089
   20   2HB   LEU   4          2HB       LEU   4   8.021   1.479  -2.403
   21    HG   LEU   4           HG       LEU   4   6.589   2.980  -3.480
   22   1HD1  LEU   4          1HD1      LEU   4   5.136   0.413  -2.942
   23   2HD1  LEU   4          2HD1      LEU   4   6.094   0.860  -4.357
   24   3HD1  LEU   4          3HD1      LEU   4   4.527   1.623  -4.073
   25   1HD2  LEU   4          1HD2      LEU   4   5.557   3.851  -1.398
   26   2HD2  LEU   4          2HD2      LEU   4   4.466   2.466  -1.396
   27   3HD2  LEU   4          3HD2      LEU   4   4.405   3.636  -2.715
   28    H    LYS   5           H        LYS   5   7.006   1.259   1.195
   29    HA   LYS   5           HA       LYS   5   9.557  -0.001   1.674
   30   1HB   LYS   5          2HB       LYS   5   9.277   2.280   2.411
   31   2HB   LYS   5          1HB       LYS   5   7.849   1.853   3.342
   32   1HG   LYS   5          1HG       LYS   5  10.522   0.647   3.956
   33   2HG   LYS   5          2HG       LYS   5  10.046   2.225   4.593
   34   1HD   LYS   5          2HD       LYS   5   8.441  -0.299   4.945
   35   2HD   LYS   5          1HD       LYS   5   9.593   0.315   6.136
   36   1HE   LYS   5          2HE       LYS   5   8.297   2.386   6.311
   37   2HE   LYS   5          1HE       LYS   5   7.149   1.767   5.125
   38   1HZ   LYS   5          1HZ       LYS   5   6.085   0.653   6.701
   39   2HZ   LYS   5          2HZ       LYS   5   7.043   1.435   7.854
   40   3HZ   LYS   5          3HZ       LYS   5   7.508  -0.078   7.254
   41    H    ILE   6           H        ILE   6   6.212  -0.515   2.496
   42    HA   ILE   6           HA       ILE   6   6.412  -2.025   4.803
   43    HB   ILE   6           HB       ILE   6   4.251  -1.342   3.862
   44   1HG1  ILE   6          1HG1      ILE   6   4.604  -3.456   5.313
   45   2HG1  ILE   6          2HG1      ILE   6   3.037  -3.218   4.550
   46   1HG2  ILE   6          1HG2      ILE   6   3.288  -2.333   1.928
   47   2HG2  ILE   6          2HG2      ILE   6   4.641  -3.449   1.755
   48   3HG2  ILE   6          3HG2      ILE   6   4.883  -1.723   1.494
   49   1HD1  ILE   6          1HD1      ILE   6   4.844  -4.728   2.872
   50   2HD1  ILE   6          2HD1      ILE   6   3.222  -5.131   3.435
   51   3HD1  ILE   6          3HD1      ILE   6   4.621  -5.484   4.450
   52    H    LEU   7           H        LEU   7   6.421  -3.098   1.455
   53    HA   LEU   7           HA       LEU   7   7.473  -5.678   2.270
   54   1HB   LEU   7          1HB       LEU   7   6.416  -6.529   0.476
   55   2HB   LEU   7          2HB       LEU   7   5.575  -4.992   0.428
   56    HG   LEU   7           HG       LEU   7   7.574  -4.275  -1.116
   57   1HD1  LEU   7          1HD1      LEU   7   8.055  -7.087  -0.760
   58   2HD1  LEU   7          2HD1      LEU   7   9.021  -5.886  -1.616
   59   3HD1  LEU   7          3HD1      LEU   7   7.716  -6.732  -2.456
   60   1HD2  LEU   7          1HD2      LEU   7   5.088  -5.786  -1.693
   61   2HD2  LEU   7          2HD2      LEU   7   6.208  -5.489  -3.024
   62   3HD2  LEU   7          3HD2      LEU   7   5.539  -4.131  -2.116
   63    H    ASN   8           H        ASN   8   8.506  -2.667   1.363
   64    HA   ASN   8           HA       ASN   8  10.525  -1.797   0.761
   65   1HB   ASN   8          1HB       ASN   8  11.587  -4.586   1.280
   66   2HB   ASN   8          2HB       ASN   8  12.547  -3.112   1.167
   67   1HD2  ASN   8          1HD2      ASN   8  13.120  -2.279   3.024
   68   2HD2  ASN   8          2HD2      ASN   8  12.262  -2.431   4.527
   69    H    ASN   9           H        ASN   9   8.761  -3.064  -1.223
   70    HA   ASN   9           HA       ASN   9   8.707  -3.447  -3.456
   71   1HB   ASN   9          1HB       ASN   9  11.562  -2.460  -3.327
   72   2HB   ASN   9          2HB       ASN   9  10.652  -2.715  -4.815
   73   1HD2  ASN   9          2HD2      ASN   9   8.399  -1.725  -2.706
   74   2HD2  ASN   9          1HD2      ASN   9   8.453  -0.020  -2.978
   75    H    ILE  10           H        ILE  10   8.719  -5.274  -4.551
   76    HA   ILE  10           HA       ILE  10   9.968  -7.609  -3.643
   77    HB   ILE  10           HB       ILE  10   9.211  -8.670  -5.686
   78   1HG1  ILE  10          1HG1      ILE  10   9.813  -6.756  -7.200
   79   2HG1  ILE  10          2HG1      ILE  10   8.240  -7.478  -7.524
   80   1HG2  ILE  10          1HG2      ILE  10   6.752  -7.611  -5.561
   81   2HG2  ILE  10          2HG2      ILE  10   7.444  -6.932  -4.087
   82   3HG2  ILE  10          3HG2      ILE  10   7.417  -8.681  -4.324
   83   1HD1  ILE  10          1HD1      ILE  10   8.716  -4.919  -6.017
   84   2HD1  ILE  10          2HD1      ILE  10   7.145  -5.638  -6.372
   85   3HD1  ILE  10          3HD1      ILE  10   8.166  -5.056  -7.686
   86    H    ARG  11           H        ARG  11  11.158  -5.104  -5.693
   87    HA   ARG  11           HA       ARG  11  12.993  -6.528  -7.247
   88   1HB   ARG  11          1HB       ARG  11  14.179  -4.369  -7.499
   89   2HB   ARG  11          2HB       ARG  11  12.447  -4.243  -7.775
   90   1HG   ARG  11          1HG       ARG  11  12.177  -3.355  -5.491
   91   2HG   ARG  11          2HG       ARG  11  13.928  -3.409  -5.292
   92   1HD   ARG  11          2HD       ARG  11  14.191  -1.874  -7.178
   93   2HD   ARG  11          1HD       ARG  11  12.440  -1.815  -7.373
   94    HE   ARG  11           HE       ARG  11  13.059  -1.084  -4.746
   95   1HH1  ARG  11          1HH1      ARG  11  13.462   0.108  -7.995
   96   2HH1  ARG  11          2HH1      ARG  11  13.466   1.773  -7.520
   97   1HH2  ARG  11          1HH2      ARG  11  13.061   1.106  -4.113
   98   2HH2  ARG  11          2HH2      ARG  11  13.239   2.341  -5.314
   99    H    THR  12           H        THR  12  13.629  -4.775  -4.181
  100    HA   THR  12           HA       THR  12  16.262  -5.930  -3.999
  101    HB   THR  12           HB       THR  12  15.757  -3.658  -3.095
  102    HG1  THR  12           1HG      THR  12  17.343  -5.449  -2.155
  103   1HG2  THR  12          1HG2      THR  12  13.635  -4.974  -1.834
  104   2HG2  THR  12          2HG2      THR  12  14.128  -3.295  -1.619
  105   3HG2  THR  12          3HG2      THR  12  14.755  -4.542  -0.543
  106    H    LEU  13           H        LEU  13  13.088  -6.567  -2.695
  107    HA   LEU  13           HA       LEU  13  13.807  -8.286  -0.599
  108   1HB   LEU  13          2HB       LEU  13  11.541  -7.292  -1.001
  109   2HB   LEU  13          1HB       LEU  13  11.319  -8.446  -2.301
  110    HG   LEU  13           HG       LEU  13  11.793  -9.237   0.575
  111   1HD1  LEU  13          1HD1      LEU  13   9.175  -9.212  -0.907
  112   2HD1  LEU  13          2HD1      LEU  13   9.680  -7.942   0.208
  113   3HD1  LEU  13          3HD1      LEU  13   9.451  -9.590   0.794
  114   1HD2  LEU  13          1HD2      LEU  13  12.410 -10.926  -1.098
  115   2HD2  LEU  13          2HD2      LEU  13  10.788 -10.816  -1.788
  116   3HD2  LEU  13          3HD2      LEU  13  11.007 -11.416  -0.144
  117    H    ARG  14           H        ARG  14  13.058  -8.949  -4.007
  118    HA   ARG  14           HA       ARG  14  13.083 -11.655  -4.131
  119   1HB   ARG  14          1HB       ARG  14  12.760 -10.338  -6.114
  120   2HB   ARG  14          2HB       ARG  14  14.370  -9.652  -5.988
  121   1HG   ARG  14          1HG       ARG  14  14.405 -11.240  -7.739
  122   2HG   ARG  14          2HG       ARG  14  15.292 -11.935  -6.379
  123   1HD   ARG  14          1HD       ARG  14  13.312 -13.215  -5.748
  124   2HD   ARG  14          2HD       ARG  14  12.432 -12.525  -7.111
  125    HE   ARG  14           HE       ARG  14  14.802 -13.762  -8.018
  126   1HH1  ARG  14          1HH1      ARG  14  11.637 -14.495  -6.791
  127   2HH1  ARG  14          2HH1      ARG  14  11.545 -16.038  -7.573
  128   1HH2  ARG  14          1HH2      ARG  14  14.701 -15.786  -9.061
  129   2HH2  ARG  14          2HH2      ARG  14  13.291 -16.774  -8.867
  130    H    ALA  15           H        ALA  15  15.841  -9.530  -3.787
  131    HA   ALA  15           HA       ALA  15  17.752 -11.718  -3.816
  132   1HB   ALA  15          1HB       ALA  15  18.321  -8.862  -3.122
  133   2HB   ALA  15          2HB       ALA  15  18.154  -9.408  -4.792
  134   3HB   ALA  15          3HB       ALA  15  19.424 -10.076  -3.766
  135    H    GLN  16           H        GLN  16  16.390  -9.394  -1.551
  136    HA   GLN  16           HA       GLN  16  17.924  -9.909   0.692
  137   1HB   GLN  16          1HB       GLN  16  16.226  -8.091   0.394
  138   2HB   GLN  16          2HB       GLN  16  14.963  -9.299   0.583
  139   1HG   GLN  16          2HG       GLN  16  16.023  -9.810   2.834
  140   2HG   GLN  16          1HG       GLN  16  16.918  -8.310   2.602
  141   1HE2  GLN  16          1HE2      GLN  16  13.922  -8.115   1.105
  142   2HE2  GLN  16          2HE2      GLN  16  13.063  -7.281   2.360
  143    H    ALA  17           H        ALA  17  15.085 -11.435  -0.561
  144    HA   ALA  17           HA       ALA  17  14.964 -13.417   1.545
  145   1HB   ALA  17          1HB       ALA  17  13.081 -14.173  -0.219
  146   2HB   ALA  17          2HB       ALA  17  13.201 -12.448  -0.592
  147   3HB   ALA  17          3HB       ALA  17  12.821 -12.975   1.052
  148    H    ARG  18           H        ARG  18  16.275 -13.010  -1.582
  149    HA   ARG  18           HA       ARG  18  16.214 -15.460  -2.772
  150   1HB   ARG  18          2HB       ARG  18  17.383 -13.498  -3.703
  151   2HB   ARG  18          1HB       ARG  18  18.665 -13.703  -2.517
  152   1HG   ARG  18          1HG       ARG  18  19.369 -14.585  -4.641
  153   2HG   ARG  18          2HG       ARG  18  19.174 -15.908  -3.489
  154   1HD   ARG  18          1HD       ARG  18  16.980 -16.413  -4.440
  155   2HD   ARG  18          2HD       ARG  18  17.170 -15.087  -5.587
  156    HE   ARG  18           HE       ARG  18  19.352 -16.830  -5.849
  157   1HH1  ARG  18          1HH1      ARG  18  15.921 -16.734  -6.448
  158   2HH1  ARG  18          2HH1      ARG  18  15.989 -17.860  -7.762
  159   1HH2  ARG  18          1HH2      ARG  18  19.451 -18.314  -7.576
  160   2HH2  ARG  18          2HH2      ARG  18  17.996 -18.760  -8.402
  161    H    GLU  19           H        GLU  19  17.917 -14.542   0.110
  162    HA   GLU  19           HA       GLU  19  19.306 -17.112   0.232
  163   1HB   GLU  19          2HB       GLU  19  20.411 -16.171   2.231
  164   2HB   GLU  19          1HB       GLU  19  20.620 -15.163   0.807
  165   1HG   GLU  19          2HG       GLU  19  18.860 -13.670   1.601
  166   2HG   GLU  19          1HG       GLU  19  18.649 -14.681   3.030
  167    H    SER  20           H        SER  20  16.425 -17.133   0.440
  168    HA   SER  20           HA       SER  20  16.167 -18.769   2.747
  169   1HB   SER  20          2HB       SER  20  14.512 -17.412   3.980
  170   2HB   SER  20          1HB       SER  20  16.084 -16.616   3.906
  171    HG   SER  20           HG       SER  20  15.032 -15.002   3.090
  172    H    THR  21           H        THR  21  13.425 -18.581   3.181
  173    HA   THR  21           HA       THR  21  12.403 -19.700   0.679
  174    HB   THR  21           HB       THR  21  11.167 -19.806   3.440
  175    HG1  THR  21           1HG      THR  21  13.195 -21.267   2.254
  176   1HG2  THR  21          1HG2      THR  21  10.195 -20.544   0.863
  177   2HG2  THR  21          2HG2      THR  21   9.413 -20.738   2.432
  178   3HG2  THR  21          3HG2      THR  21  10.461 -22.011   1.804
  179    H    LEU  22           H        LEU  22  10.033 -19.257   0.194
  180    HA   LEU  22           HA       LEU  22   9.626 -16.529  -0.184
  181   1HB   LEU  22          1HB       LEU  22   7.936 -17.177  -1.491
  182   2HB   LEU  22          2HB       LEU  22   8.480 -18.810  -1.164
  183    HG   LEU  22           HG       LEU  22   6.371 -17.399   0.455
  184   1HD1  LEU  22          1HD1      LEU  22   5.330 -17.568  -1.594
  185   2HD1  LEU  22          2HD1      LEU  22   4.882 -19.089  -0.818
  186   3HD1  LEU  22          3HD1      LEU  22   6.176 -19.058  -2.015
  187   1HD2  LEU  22          1HD2      LEU  22   6.077 -19.293   1.632
  188   2HD2  LEU  22          2HD2      LEU  22   7.789 -19.494   1.247
  189   3HD2  LEU  22          3HD2      LEU  22   6.567 -20.337   0.295
  190    H    GLU  23           H        GLU  23   9.172 -18.435   2.582
  191    HA   GLU  23           HA       GLU  23   6.978 -17.557   3.875
  192   1HB   GLU  23          2HB       GLU  23   8.257 -17.701   5.997
  193   2HB   GLU  23          1HB       GLU  23   8.528 -19.071   4.934
  194   1HG   GLU  23          1HG       GLU  23  10.618 -18.507   5.854
  195   2HG   GLU  23          2HG       GLU  23  10.639 -17.955   4.181
  196    H    THR  24           H        THR  24   9.707 -15.649   2.962
  197    HA   THR  24           HA       THR  24   9.505 -13.441   4.627
  198    HB   THR  24           HB       THR  24  11.325 -13.593   3.050
  199    HG1  THR  24           1HG      THR  24  11.379 -11.480   2.703
  200   1HG2  THR  24          1HG2      THR  24  10.904 -13.178   0.616
  201   2HG2  THR  24          2HG2      THR  24   9.182 -13.383   0.938
  202   3HG2  THR  24          3HG2      THR  24  10.297 -14.724   1.208
  203    H    LEU  25           H        LEU  25   7.652 -14.236   1.702
  204    HA   LEU  25           HA       LEU  25   6.173 -11.831   1.697
  205   1HB   LEU  25          1HB       LEU  25   4.510 -13.188   0.297
  206   2HB   LEU  25          2HB       LEU  25   6.098 -12.869  -0.358
  207    HG   LEU  25           HG       LEU  25   6.772 -15.191   0.276
  208   1HD1  LEU  25          1HD2      LEU  25   4.230 -16.400   0.395
  209   2HD1  LEU  25          2HD2      LEU  25   4.266 -15.151   1.639
  210   3HD1  LEU  25          3HD2      LEU  25   5.507 -16.412   1.616
  211   1HD2  LEU  25          1HD1      LEU  25   6.334 -15.348  -1.900
  212   2HD2  LEU  25          2HD1      LEU  25   4.871 -14.371  -1.768
  213   3HD2  LEU  25          3HD1      LEU  25   4.815 -16.099  -1.414
  214    H    GLU  26           H        GLU  26   5.524 -15.058   3.050
  215    HA   GLU  26           HA       GLU  26   2.949 -14.528   3.962
  216   1HB   GLU  26          1HB       GLU  26   3.780 -16.766   4.086
  217   2HB   GLU  26          2HB       GLU  26   5.123 -16.282   5.118
  218   1HG   GLU  26          1HG       GLU  26   3.543 -15.754   6.912
  219   2HG   GLU  26          2HG       GLU  26   2.208 -16.249   5.874
  220    H    GLU  27           H        GLU  27   6.038 -13.413   4.982
  221    HA   GLU  27           HA       GLU  27   5.128 -12.393   7.536
  222   1HB   GLU  27          2HB       GLU  27   7.700 -11.842   6.047
  223   2HB   GLU  27          1HB       GLU  27   7.372 -11.458   7.730
  224   1HG   GLU  27          2HG       GLU  27   7.488 -14.223   6.554
  225   2HG   GLU  27          1HG       GLU  27   8.766 -13.444   7.488
  226    H    MET  28           H        MET  28   6.263 -10.968   4.473
  227    HA   MET  28           HA       MET  28   5.310  -8.353   5.272
  228   1HB   MET  28          2HB       MET  28   6.630  -9.217   2.699
  229   2HB   MET  28          1HB       MET  28   6.350  -7.561   3.214
  230   1HG   MET  28          2HG       MET  28   7.846  -7.886   5.108
  231   2HG   MET  28          1HG       MET  28   8.119  -9.554   4.607
  232   1HE   MET  28          1HE       MET  28  10.490  -9.096   4.903
  233   2HE   MET  28          2HE       MET  28  10.749  -7.351   4.908
  234   3HE   MET  28          3HE       MET  28  11.544  -8.355   3.696
  235    H    LEU  29           H        LEU  29   4.652 -10.690   2.698
  236    HA   LEU  29           HA       LEU  29   2.746  -9.298   1.238
  237   1HB   LEU  29          1HB       LEU  29   3.805 -11.542   0.729
  238   2HB   LEU  29          2HB       LEU  29   2.653 -12.257   1.834
  239    HG   LEU  29           HG       LEU  29   0.824 -11.739   0.397
  240   1HD1  LEU  29          1HD2      LEU  29   2.590 -10.492  -1.650
  241   2HD1  LEU  29          2HD2      LEU  29   1.974  -9.509  -0.324
  242   3HD1  LEU  29          3HD2      LEU  29   0.851 -10.325  -1.411
  243   1HD2  LEU  29          1HD1      LEU  29   3.233 -12.990  -0.828
  244   2HD2  LEU  29          2HD1      LEU  29   1.804 -12.736  -1.832
  245   3HD2  LEU  29          3HD1      LEU  29   1.694 -13.718  -0.370
  246    H    GLU  30           H        GLU  30   2.326 -11.244   4.156
  247    HA   GLU  30           HA       GLU  30  -0.485 -11.070   4.283
  248   1HB   GLU  30          2HB       GLU  30   0.548 -12.745   5.600
  249   2HB   GLU  30          1HB       GLU  30   1.619 -11.587   6.376
  250   1HG   GLU  30          1HG       GLU  30  -0.135 -12.363   7.880
  251   2HG   GLU  30          2HG       GLU  30  -0.235 -10.628   7.591
  252    H    LYS  31           H        LYS  31   2.051  -8.879   5.305
  253    HA   LYS  31           HA       LYS  31   0.207  -7.229   6.826
  254   1HB   LYS  31          1HB       LYS  31   3.003  -6.440   6.058
  255   2HB   LYS  31          2HB       LYS  31   2.071  -5.953   7.470
  256   1HG   LYS  31          1HG       LYS  31   3.287  -8.644   6.926
  257   2HG   LYS  31          2HG       LYS  31   3.760  -7.487   8.171
  258   1HD   LYS  31          2HD       LYS  31   1.694  -7.816   9.348
  259   2HD   LYS  31          1HD       LYS  31   1.049  -8.800   8.031
  260   1HE   LYS  31          2HE       LYS  31   1.789 -10.196   9.887
  261   2HE   LYS  31          1HE       LYS  31   2.752 -10.493   8.439
  262   1HZ   LYS  31          1HZ       LYS  31   4.565 -10.017   9.592
  263   2HZ   LYS  31          2HZ       LYS  31   3.642  -9.747  10.982
  264   3HZ   LYS  31          3HZ       LYS  31   3.985  -8.465   9.933
  265    H    LEU  32           H        LEU  32   1.828  -7.238   3.755
  266    HA   LEU  32           HA       LEU  32   1.117  -4.627   2.919
  267   1HB   LEU  32          2HB       LEU  32   2.916  -5.921   1.895
  268   2HB   LEU  32          1HB       LEU  32   1.756  -7.112   1.339
  269    HG   LEU  32           HG       LEU  32   0.752  -5.471  -0.162
  270   1HD1  LEU  32          1HD2      LEU  32   0.914  -3.288   0.172
  271   2HD1  LEU  32          2HD2      LEU  32   2.672  -3.357   0.049
  272   3HD1  LEU  32          3HD2      LEU  32   1.885  -3.612   1.607
  273   1HD2  LEU  32          1HD1      LEU  32   3.319  -4.802  -1.086
  274   2HD2  LEU  32          2HD1      LEU  32   2.295  -6.143  -1.602
  275   3HD2  LEU  32          3HD1      LEU  32   3.462  -6.373  -0.299
  276    H    GLU  33           H        GLU  33  -0.490  -7.602   3.231
  277    HA   GLU  33           HA       GLU  33  -2.660  -6.947   1.421
  278   1HB   GLU  33          1HB       GLU  33  -2.193  -9.200   1.367
  279   2HB   GLU  33          2HB       GLU  33  -1.881  -9.300   3.095
  280   1HG   GLU  33          2HG       GLU  33  -4.620  -8.907   1.923
  281   2HG   GLU  33          1HG       GLU  33  -3.916 -10.485   2.287
  282    H    VAL  34           H        VAL  34  -2.112  -7.251   4.921
  283    HA   VAL  34           HA       VAL  34  -4.780  -6.578   5.636
  284    HB   VAL  34           HB       VAL  34  -3.961  -6.230   7.899
  285   1HG1  VAL  34          1HG1      VAL  34  -4.391  -8.484   7.415
  286   2HG1  VAL  34          2HG1      VAL  34  -2.811  -8.479   8.200
  287   3HG1  VAL  34          3HG1      VAL  34  -2.925  -8.644   6.447
  288   1HG2  VAL  34          1HG2      VAL  34  -1.199  -6.986   7.472
  289   2HG2  VAL  34          2HG2      VAL  34  -1.873  -5.658   8.416
  290   3HG2  VAL  34          3HG2      VAL  34  -1.595  -5.458   6.685
  291    H    VAL  35           H        VAL  35  -1.849  -4.732   5.032
  292    HA   VAL  35           HA       VAL  35  -2.633  -2.267   6.080
  293    HB   VAL  35           HB       VAL  35  -0.349  -2.598   5.261
  294   1HG1  VAL  35          1HG1      VAL  35   0.140  -3.436   3.269
  295   2HG1  VAL  35          2HG1      VAL  35  -0.777  -2.171   2.454
  296   3HG1  VAL  35          3HG1      VAL  35  -1.587  -3.643   2.989
  297   1HG2  VAL  35          1HG2      VAL  35  -0.756  -0.517   3.416
  298   2HG2  VAL  35          2HG2      VAL  35  -0.284  -0.390   5.112
  299   3HG2  VAL  35          3HG2      VAL  35  -1.990  -0.341   4.664
  300    H    VAL  36           H        VAL  36  -3.097  -3.622   2.817
  301    HA   VAL  36           HA       VAL  36  -4.845  -1.437   2.112
  302    HB   VAL  36           HB       VAL  36  -3.413  -2.571   0.404
  303   1HG1  VAL  36          1HG1      VAL  36  -4.746  -4.625  -0.598
  304   2HG1  VAL  36          2HG1      VAL  36  -5.164  -4.839   1.103
  305   3HG1  VAL  36          3HG1      VAL  36  -3.473  -4.824   0.606
  306   1HG2  VAL  36          1HG2      VAL  36  -5.514  -2.779  -1.211
  307   2HG2  VAL  36          2HG2      VAL  36  -4.909  -1.229  -0.623
  308   3HG2  VAL  36          3HG2      VAL  36  -6.291  -1.989   0.164
  309    H    ASN  37           H        ASN  37  -5.147  -4.489   3.634
  310    HA   ASN  37           HA       ASN  37  -7.743  -5.234   2.913
  311   1HB   ASN  37          2HB       ASN  37  -6.226  -6.575   4.364
  312   2HB   ASN  37          1HB       ASN  37  -6.471  -5.414   5.660
  313   1HD2  ASN  37          1HD2      ASN  37  -7.739  -6.179   7.146
  314   2HD2  ASN  37          2HD2      ASN  37  -9.159  -7.145   6.891
  315    H    GLU  38           H        GLU  38  -6.537  -2.945   5.260
  316    HA   GLU  38           HA       GLU  38  -9.122  -2.150   6.216
  317   1HB   GLU  38          1HB       GLU  38  -6.445  -0.760   6.439
  318   2HB   GLU  38          2HB       GLU  38  -7.899  -0.313   7.322
  319   1HG   GLU  38          1HG       GLU  38  -7.893  -2.491   8.432
  320   2HG   GLU  38          2HG       GLU  38  -6.427  -2.927   7.555
  321    H    ARG  39           H        ARG  39  -6.784  -0.876   3.892
  322    HA   ARG  39           HA       ARG  39  -8.211   1.495   3.242
  323   1HB   ARG  39          1HB       ARG  39  -6.044  -0.085   1.894
  324   2HB   ARG  39          2HB       ARG  39  -6.798   1.274   1.082
  325   1HG   ARG  39          1HG       ARG  39  -4.704   1.886   2.159
  326   2HG   ARG  39          2HG       ARG  39  -6.080   2.772   2.814
  327   1HD   ARG  39          2HD       ARG  39  -5.049   0.267   4.084
  328   2HD   ARG  39          1HD       ARG  39  -4.358   1.845   4.462
  329    HE   ARG  39           HE       ARG  39  -6.688   0.771   5.561
  330   1HH1  ARG  39          1HH1      ARG  39  -5.621   3.741   4.093
  331   2HH1  ARG  39          2HH1      ARG  39  -6.726   4.732   4.988
  332   1HH2  ARG  39          1HH2      ARG  39  -8.149   2.065   6.741
  333   2HH2  ARG  39          2HH2      ARG  39  -8.160   3.779   6.493
  334    H    ARG  40           H        ARG  40  -7.959  -1.633   1.691
  335    HA   ARG  40           HA       ARG  40  -9.467  -1.299  -0.562
  336   1HB   ARG  40          2HB       ARG  40  -8.729  -3.573   1.151
  337   2HB   ARG  40          1HB       ARG  40 -10.207  -3.832   0.233
  338   1HG   ARG  40          1HG       ARG  40  -7.485  -3.157  -0.876
  339   2HG   ARG  40          2HG       ARG  40  -8.311  -4.717  -0.971
  340   1HD   ARG  40          2HD       ARG  40  -9.206  -2.124  -2.238
  341   2HD   ARG  40          1HD       ARG  40  -8.519  -3.516  -3.073
  342    HE   ARG  40           HE       ARG  40 -10.757  -4.406  -1.684
  343   1HH1  ARG  40          1HH1      ARG  40 -10.012  -2.215  -4.290
  344   2HH1  ARG  40          2HH1      ARG  40 -11.534  -2.439  -5.084
  345   1HH2  ARG  40          1HH2      ARG  40 -12.764  -4.705  -2.723
  346   2HH2  ARG  40          2HH2      ARG  40 -13.098  -3.854  -4.194
  347    H    GLU  41           H        GLU  41 -10.612  -2.055   2.710
  348    HA   GLU  41           HA       GLU  41 -13.381  -2.003   1.867
  349   1HB   GLU  41          2HB       GLU  41 -13.889  -2.460   4.223
  350   2HB   GLU  41          1HB       GLU  41 -12.706  -3.583   3.572
  351   1HG   GLU  41          1HG       GLU  41 -10.913  -2.332   4.654
  352   2HG   GLU  41          2HG       GLU  41 -12.096  -1.195   5.300
  353    H    GLU  42           H        GLU  42 -11.200   0.184   3.590
  354    HA   GLU  42           HA       GLU  42 -13.289   1.973   4.411
  355   1HB   GLU  42          1HB       GLU  42 -11.218   1.777   5.697
  356   2HB   GLU  42          2HB       GLU  42 -10.293   2.365   4.322
  357   1HG   GLU  42          2HG       GLU  42 -10.570   4.136   5.910
  358   2HG   GLU  42          1HG       GLU  42 -11.502   4.507   4.458
  359    H    GLU  43           H        GLU  43 -10.946   1.889   1.820
  360    HA   GLU  43           HA       GLU  43 -11.324   4.443   0.784
  361   1HB   GLU  43          1HB       GLU  43 -10.231   1.887  -0.227
  362   2HB   GLU  43          2HB       GLU  43 -10.666   3.096  -1.434
  363   1HG   GLU  43          2HG       GLU  43  -8.867   3.626   0.918
  364   2HG   GLU  43          1HG       GLU  43  -8.291   3.179  -0.684
  365    H    SER  44           H        SER  44 -12.914   1.372  -0.046
  366    HA   SER  44           HA       SER  44 -14.587   2.361  -2.065
  367   1HB   SER  44          1HB       SER  44 -14.348  -0.053  -1.602
  368   2HB   SER  44          2HB       SER  44 -15.160   0.161  -0.052
  369    HG   SER  44           HG       SER  44 -16.476   1.058  -2.340
  370    H    ALA  45           H        ALA  45 -14.731   2.409   1.399
  371    HA   ALA  45           HA       ALA  45 -17.377   3.381   1.710
  372   1HB   ALA  45          1HB       ALA  45 -15.001   2.964   3.403
  373   2HB   ALA  45          2HB       ALA  45 -16.697   2.578   3.709
  374   3HB   ALA  45          3HB       ALA  45 -16.111   4.224   3.947
  375    H    ALA  46           H        ALA  46 -14.200   4.916   1.459
  376    HA   ALA  46           HA       ALA  46 -14.979   7.558   1.987
  377   1HB   ALA  46          1HB       ALA  46 -12.878   8.184   0.832
  378   2HB   ALA  46          2HB       ALA  46 -12.701   6.511   0.302
  379   3HB   ALA  46          3HB       ALA  46 -12.650   6.901   2.021
  380    H    ALA  47           H        ALA  47 -14.862   5.688  -1.001
  381    HA   ALA  47           HA       ALA  47 -15.517   7.859  -2.724
  382   1HB   ALA  47          1HB       ALA  47 -15.934   6.098  -4.406
  383   2HB   ALA  47          2HB       ALA  47 -15.728   4.881  -3.144
  384   3HB   ALA  47          3HB       ALA  47 -14.378   5.923  -3.596
  385    H    ALA  48           H        ALA  48 -17.413   5.317  -1.164
  386    HA   ALA  48           HA       ALA  48 -19.869   5.940  -2.419
  387   1HB   ALA  48          1HB       ALA  48 -19.997   3.857  -1.542
  388   2HB   ALA  48          2HB       ALA  48 -20.703   4.740  -0.188
  389   3HB   ALA  48          3HB       ALA  48 -19.006   4.265  -0.141
  390    H    GLU  49           H        GLU  49 -18.439   6.962   0.660
  391    HA   GLU  49           HA       GLU  49 -20.712   8.355   1.591
  392   1HB   GLU  49          1HB       GLU  49 -19.201   9.383   3.217
  393   2HB   GLU  49          2HB       GLU  49 -18.933   7.651   3.098
  394   1HG   GLU  49          2HG       GLU  49 -16.977   8.047   1.693
  395   2HG   GLU  49          1HG       GLU  49 -17.248   9.784   1.809
  396    H    VAL  50           H        VAL  50 -17.826   9.472  -0.170
  397    HA   VAL  50           HA       VAL  50 -18.490  12.206  -0.118
  398    HB   VAL  50           HB       VAL  50 -16.239  11.459  -0.672
  399   1HG1  VAL  50          1HG1      VAL  50 -15.707  10.501  -2.849
  400   2HG1  VAL  50          2HG1      VAL  50 -17.423  10.463  -3.260
  401   3HG1  VAL  50          3HG1      VAL  50 -16.807   9.457  -1.948
  402   1HG2  VAL  50          1HG2      VAL  50 -15.825  12.942  -2.597
  403   2HG2  VAL  50          2HG2      VAL  50 -16.889  13.670  -1.395
  404   3HG2  VAL  50          3HG2      VAL  50 -17.564  13.016  -2.887
  405    H    GLU  51           H        GLU  51 -19.093   9.739  -2.620
  406    HA   GLU  51           HA       GLU  51 -20.618  11.604  -4.216
  407   1HB   GLU  51          1HB       GLU  51 -20.213   8.624  -4.527
  408   2HB   GLU  51          2HB       GLU  51 -20.977   9.676  -5.710
  409   1HG   GLU  51          1HG       GLU  51 -18.887  10.903  -5.976
  410   2HG   GLU  51          2HG       GLU  51 -18.121   9.856  -4.781
  411    H    GLU  52           H        GLU  52 -22.761  11.920  -4.148
  412    HA   GLU  52           HA       GLU  52 -24.534   9.854  -3.143
  413   1HB   GLU  52          2HB       GLU  52 -24.348  12.564  -1.810
  414   2HB   GLU  52          1HB       GLU  52 -25.618  11.386  -1.515
  415   1HG   GLU  52          2HG       GLU  52 -23.958   9.814  -0.653
  416   2HG   GLU  52          1HG       GLU  52 -22.689  11.002  -0.946
  417    H    ARG  53           H        ARG  53 -24.590  13.363  -3.753
  418    HA   ARG  53           HA       ARG  53 -26.234  13.051  -6.100
  419   1HB   ARG  53          1HB       ARG  53 -27.364  14.332  -3.602
  420   2HB   ARG  53          2HB       ARG  53 -28.064  14.518  -5.202
  421   1HG   ARG  53          1HG       ARG  53 -28.501  12.133  -5.314
  422   2HG   ARG  53          2HG       ARG  53 -27.750  11.910  -3.732
  423   1HD   ARG  53          2HD       ARG  53 -30.188  11.964  -3.564
  424   2HD   ARG  53          1HD       ARG  53 -29.452  13.318  -2.710
  425    HE   ARG  53           HE       ARG  53 -30.090  14.135  -5.314
  426   1HH1  ARG  53          1HH1      ARG  53 -31.662  13.216  -2.342
  427   2HH1  ARG  53          2HH1      ARG  53 -33.068  14.183  -2.636
  428   1HH2  ARG  53          1HH2      ARG  53 -31.938  15.412  -5.707
  429   2HH2  ARG  53          2HH2      ARG  53 -33.226  15.431  -4.549
  430    H    THR  54           H        THR  54 -25.070  15.279  -3.604
  431    HA   THR  54           HA       THR  54 -24.950  17.509  -5.423
  432    HB   THR  54           HB       THR  54 -23.931  18.732  -3.547
  433    HG1  THR  54           1HG      THR  54 -24.195  17.092  -1.533
  434   1HG2  THR  54          1HG2      THR  54 -25.849  18.188  -1.845
  435   2HG2  THR  54          2HG2      THR  54 -26.444  17.163  -3.151
  436   3HG2  THR  54          3HG2      THR  54 -26.231  18.894  -3.415
  437    H    ARG  55           H        ARG  55 -23.231  18.274  -6.512
  438    HA   ARG  55           HA       ARG  55 -21.003  16.615  -6.993
  439   1HB   ARG  55          1HB       ARG  55 -21.351  19.557  -7.598
  440   2HB   ARG  55          2HB       ARG  55 -20.121  18.511  -8.292
  441   1HG   ARG  55          2HG       ARG  55 -23.094  18.214  -8.661
  442   2HG   ARG  55          1HG       ARG  55 -21.964  18.879  -9.841
  443   1HD   ARG  55          2HD       ARG  55 -20.791  16.733  -9.926
  444   2HD   ARG  55          1HD       ARG  55 -21.922  16.067  -8.747
  445    HE   ARG  55           HE       ARG  55 -22.328  16.233 -11.522
  446   1HH1  ARG  55          1HH1      ARG  55 -24.027  16.740  -8.521
  447   2HH1  ARG  55          2HH1      ARG  55 -25.586  16.413  -9.202
  448   1HH2  ARG  55          1HH2      ARG  55 -24.374  15.800 -12.423
  449   2HH2  ARG  55          2HH2      ARG  55 -25.783  15.878 -11.418
  450    H    LYS  56           H        LYS  56 -21.503  19.395  -4.904
  451    HA   LYS  56           HA       LYS  56 -20.291  20.278  -3.197
  452   1HB   LYS  56          1HB       LYS  56 -20.253  17.885  -2.465
  453   2HB   LYS  56          2HB       LYS  56 -18.717  17.698  -3.298
  454   1HG   LYS  56          1HG       LYS  56 -18.335  18.012  -0.944
  455   2HG   LYS  56          2HG       LYS  56 -17.736  19.416  -1.831
  456   1HD   LYS  56          1HD       LYS  56 -19.795  20.632  -1.273
  457   2HD   LYS  56          2HD       LYS  56 -20.366  19.232  -0.362
  458   1HE   LYS  56          2HE       LYS  56 -19.412  20.901   1.129
  459   2HE   LYS  56          1HE       LYS  56 -18.448  19.425   1.141
  460   1HZ   LYS  56          1HZ       LYS  56 -17.369  21.009  -0.839
  461   2HZ   LYS  56          2HZ       LYS  56 -16.705  20.692   0.684
  462   3HZ   LYS  56          3HZ       LYS  56 -17.670  22.063   0.451
  463    H    LEU  57           H        LEU  57 -19.601  21.180  -5.652
  464    HA   LEU  57           HA       LEU  57 -16.891  20.946  -6.353
  465   1HB   LEU  57          1HB       LEU  57 -17.211  22.875  -7.738
  466   2HB   LEU  57          2HB       LEU  57 -18.641  21.868  -7.837
  467    HG   LEU  57           HG       LEU  57 -18.454  24.321  -6.090
  468   1HD1  LEU  57          1HD2      LEU  57 -18.477  24.280  -8.858
  469   2HD1  LEU  57          2HD2      LEU  57 -18.917  25.635  -7.818
  470   3HD1  LEU  57          3HD2      LEU  57 -20.164  24.538  -8.410
  471   1HD2  LEU  57          1HD1      LEU  57 -20.162  22.901  -5.291
  472   2HD2  LEU  57          2HD1      LEU  57 -20.712  22.521  -6.923
  473   3HD2  LEU  57          3HD1      LEU  57 -20.967  24.134  -6.260
  474    H    SER   1           1HT      SER   1 -13.425  -8.565  -1.774
  475    HA   SER   1           HA       SER   1 -11.485  -8.456   0.463
  476   1HB   SER   1          2HB       SER   1 -12.915 -10.792  -0.834
  477   2HB   SER   1          1HB       SER   1 -11.664 -10.927   0.402
  478    HG   SER   1           HG       SER   1 -13.744 -11.034   1.317
  479    H    GLU   2           H        GLU   2 -10.894  -7.193  -1.917
  480    HA   GLU   2           HA       GLU   2  -9.602  -8.943  -3.766
  481   1HB   GLU   2          2HB       GLU   2  -9.442  -5.954  -3.382
  482   2HB   GLU   2          1HB       GLU   2  -8.637  -6.818  -4.685
  483   1HG   GLU   2          1HG       GLU   2 -10.801  -7.625  -5.471
  484   2HG   GLU   2          2HG       GLU   2 -11.595  -6.720  -4.184
  485    H    ALA   3           H        ALA   3  -8.665  -7.278  -0.887
  486    HA   ALA   3           HA       ALA   3  -5.842  -7.396  -1.301
  487   1HB   ALA   3          1HB       ALA   3  -7.410  -7.114   1.264
  488   2HB   ALA   3          2HB       ALA   3  -6.839  -5.790   0.246
  489   3HB   ALA   3          3HB       ALA   3  -5.681  -6.829   1.077
  490    H    LEU   4           H        LEU   4  -8.241  -9.501  -0.116
  491    HA   LEU   4           HA       LEU   4  -6.450 -11.351   1.164
  492   1HB   LEU   4          2HB       LEU   4  -9.384 -11.513   0.491
  493   2HB   LEU   4          1HB       LEU   4  -8.523 -12.633   1.538
  494    HG   LEU   4           HG       LEU   4  -9.638 -11.199   3.018
  495   1HD1  LEU   4          1HD1      LEU   4  -7.793  -9.646   3.890
  496   2HD1  LEU   4          2HD1      LEU   4  -6.809 -10.327   2.593
  497   3HD1  LEU   4          3HD1      LEU   4  -7.470 -11.381   3.844
  498   1HD2  LEU   4          1HD2      LEU   4 -10.375  -9.542   1.386
  499   2HD2  LEU   4          2HD2      LEU   4  -8.747  -8.866   1.319
  500   3HD2  LEU   4          3HD2      LEU   4  -9.685  -8.762   2.808
  501    H    LYS   5           H        LYS   5  -8.367 -11.196  -1.769
  502    HA   LYS   5           HA       LYS   5  -7.496 -13.799  -2.655
  503   1HB   LYS   5          2HB       LYS   5  -8.924 -13.441  -4.584
  504   2HB   LYS   5          1HB       LYS   5  -9.791 -13.058  -3.103
  505   1HG   LYS   5          2HG       LYS   5 -10.386 -11.361  -4.580
  506   2HG   LYS   5          1HG       LYS   5  -9.141 -10.639  -3.553
  507   1HD   LYS   5          1HD       LYS   5  -7.464 -11.034  -5.272
  508   2HD   LYS   5          2HD       LYS   5  -8.679 -11.802  -6.298
  509   1HE   LYS   5          2HE       LYS   5  -9.933  -9.699  -6.384
  510   2HE   LYS   5          1HE       LYS   5  -8.707  -8.931  -5.376
  511   1HZ   LYS   5          1HZ       LYS   5  -7.308  -8.721  -7.096
  512   2HZ   LYS   5          2HZ       LYS   5  -8.693  -8.901  -8.050
  513   3HZ   LYS   5          3HZ       LYS   5  -7.694 -10.232  -7.752
  514    H    ILE   6           H        ILE   6  -6.512 -10.521  -3.079
  515    HA   ILE   6           HA       ILE   6  -5.294 -10.592  -5.570
  516    HB   ILE   6           HB       ILE   6  -5.505  -8.512  -4.287
  517   1HG1  ILE   6          2HG1      ILE   6  -3.705  -8.672  -6.003
  518   2HG1  ILE   6          1HG1      ILE   6  -3.349  -7.553  -4.699
  519   1HG2  ILE   6          1HG2      ILE   6  -3.261  -9.335  -2.492
  520   2HG2  ILE   6          2HG2      ILE   6  -4.935  -9.713  -2.088
  521   3HG2  ILE   6          3HG2      ILE   6  -4.436  -8.033  -2.300
  522   1HD1  ILE   6          1HD1      ILE   6  -2.196  -9.890  -3.840
  523   2HD1  ILE   6          2HD1      ILE   6  -1.372  -8.502  -4.551
  524   3HD1  ILE   6          3HD1      ILE   6  -1.865  -9.852  -5.573
  525    H    LEU   7           H        LEU   7  -3.805 -11.086  -2.415
  526    HA   LEU   7           HA       LEU   7  -1.576 -12.464  -3.607
  527   1HB   LEU   7          2HB       LEU   7  -0.476 -11.851  -1.742
  528   2HB   LEU   7          1HB       LEU   7  -1.882 -10.868  -1.378
  529    HG   LEU   7           HG       LEU   7  -2.744 -13.057  -0.208
  530   1HD1  LEU   7          1HD1      LEU   7  -0.086 -13.787  -0.961
  531   2HD1  LEU   7          2HD1      LEU   7  -1.315 -14.749  -0.141
  532   3HD1  LEU   7          3HD1      LEU   7  -0.208 -13.743   0.800
  533   1HD2  LEU   7          1HD2      LEU   7  -1.452 -12.310   1.863
  534   2HD2  LEU   7          2HD2      LEU   7  -2.485 -11.124   1.065
  535   3HD2  LEU   7          3HD2      LEU   7  -0.736 -11.082   0.818
  536    H    ASN   8           H        ASN   8  -4.666 -13.090  -2.564
  537    HA   ASN   8           HA       ASN   8  -5.860 -15.006  -2.183
  538   1HB   ASN   8          2HB       ASN   8  -3.412 -16.281  -3.421
  539   2HB   ASN   8          1HB       ASN   8  -4.889 -17.164  -3.041
  540   1HD2  ASN   8          2HD2      ASN   8  -3.243 -15.654  -5.431
  541   2HD2  ASN   8          1HD2      ASN   8  -4.558 -15.292  -6.508
  542    H    ASN   9           H        ASN   9  -4.222 -13.935  -0.080
  543    HA   ASN   9           HA       ASN   9  -3.596 -14.389   2.048
  544   1HB   ASN   9          2HB       ASN   9  -4.978 -17.024   1.508
  545   2HB   ASN   9          1HB       ASN   9  -4.477 -16.451   3.095
  546   1HD2  ASN   9          2HD2      ASN   9  -5.340 -13.742   1.531
  547   2HD2  ASN   9          1HD2      ASN   9  -7.004 -13.648   1.981
  548    H    ILE  10           H        ILE  10  -1.642 -14.801   2.818
  549    HA   ILE  10           HA       ILE  10   0.330 -16.163   1.383
  550    HB   ILE  10           HB       ILE  10   1.730 -16.020   3.387
  551   1HG1  ILE  10          1HG1      ILE  10  -0.160 -16.438   5.016
  552   2HG1  ILE  10          2HG1      ILE  10   0.947 -15.145   5.464
  553   1HG2  ILE  10          1HG2      ILE  10   1.401 -13.454   3.685
  554   2HG2  ILE  10          2HG2      ILE  10   0.206 -13.652   2.401
  555   3HG2  ILE  10          3HG2      ILE  10   1.887 -14.114   2.121
  556   1HD1  ILE  10          1HD1      ILE  10  -0.953 -14.042   5.885
  557   2HD1  ILE  10          2HD1      ILE  10  -1.906 -15.043   4.788
  558   3HD1  ILE  10          3HD1      ILE  10  -0.917 -13.727   4.149
  559    H    ARG  11           H        ARG  11  -1.950 -17.325   3.745
  560    HA   ARG  11           HA       ARG  11  -0.657 -19.682   4.530
  561   1HB   ARG  11          1HB       ARG  11  -2.946 -20.510   5.059
  562   2HB   ARG  11          2HB       ARG  11  -2.613 -18.912   5.708
  563   1HG   ARG  11          2HG       ARG  11  -3.854 -17.901   3.857
  564   2HG   ARG  11          1HG       ARG  11  -4.200 -19.510   3.219
  565   1HD   ARG  11          2HD       ARG  11  -5.392 -20.071   5.283
  566   2HD   ARG  11          1HD       ARG  11  -5.055 -18.459   5.913
  567    HE   ARG  11           HE       ARG  11  -6.354 -18.189   3.451
  568   1HH1  ARG  11          1HH1      ARG  11  -7.005 -19.310   6.686
  569   2HH1  ARG  11          2HH1      ARG  11  -8.692 -18.929   6.616
  570   1HH2  ARG  11          1HH2      ARG  11  -8.574 -17.684   3.350
  571   2HH2  ARG  11          2HH2      ARG  11  -9.586 -18.004   4.720
  572    H    THR  12           H        THR  12  -2.980 -19.125   1.895
  573    HA   THR  12           HA       THR  12  -2.712 -21.799   0.879
  574    HB   THR  12           HB       THR  12  -4.012 -19.361  -0.354
  575    HG1  THR  12           1HG      THR  12  -5.368 -21.586   0.735
  576   1HG2  THR  12          1HG2      THR  12  -3.895 -22.241  -1.197
  577   2HG2  THR  12          2HG2      THR  12  -3.610 -20.792  -2.161
  578   3HG2  THR  12          3HG2      THR  12  -5.248 -21.207  -1.656
  579    H    LEU  13           H        LEU  13  -1.460 -18.612   0.052
  580    HA   LEU  13           HA       LEU  13  -0.304 -19.272  -2.411
  581   1HB   LEU  13          2HB       LEU  13  -0.667 -16.965  -1.601
  582   2HB   LEU  13          1HB       LEU  13   0.627 -17.190  -0.440
  583    HG   LEU  13           HG       LEU  13   1.041 -17.405  -3.424
  584   1HD1  LEU  13          1HD1      LEU  13   1.256 -15.029  -1.596
  585   2HD1  LEU  13          2HD1      LEU  13   0.326 -15.181  -3.086
  586   3HD1  LEU  13          3HD1      LEU  13   2.088 -15.125  -3.149
  587   1HD2  LEU  13          1HD2      LEU  13   2.764 -18.513  -2.173
  588   2HD2  LEU  13          2HD2      LEU  13   2.923 -17.131  -1.084
  589   3HD2  LEU  13          3HD2      LEU  13   3.407 -16.981  -2.773
  590    H    ARG  14           H        ARG  14   1.195 -19.083   0.811
  591    HA   ARG  14           HA       ARG  14   3.767 -19.747   0.223
  592   1HB   ARG  14          1HB       ARG  14   2.848 -19.156   2.459
  593   2HB   ARG  14          2HB       ARG  14   2.196 -20.782   2.583
  594   1HG   ARG  14          2HG       ARG  14   4.435 -21.710   2.515
  595   2HG   ARG  14          1HG       ARG  14   5.111 -20.088   2.333
  596   1HD   ARG  14          2HD       ARG  14   4.034 -19.476   4.489
  597   2HD   ARG  14          1HD       ARG  14   3.572 -21.165   4.683
  598    HE   ARG  14           HE       ARG  14   6.060 -20.064   5.332
  599   1HH1  ARG  14          1HH1      ARG  14   4.745 -22.844   3.688
  600   2HH1  ARG  14          2HH1      ARG  14   6.108 -23.853   4.038
  601   1HH2  ARG  14          1HH2      ARG  14   7.855 -21.386   5.794
  602   2HH2  ARG  14          2HH2      ARG  14   7.874 -23.025   5.234
  603    H    ALA  15           H        ALA  15   0.990 -21.853   0.294
  604    HA   ALA  15           HA       ALA  15   2.564 -24.275   0.106
  605   1HB   ALA  15          1HB       ALA  15  -0.396 -23.998  -0.288
  606   2HB   ALA  15          2HB       ALA  15   0.364 -24.099   1.300
  607   3HB   ALA  15          3HB       ALA  15   0.511 -25.440   0.163
  608    H    GLN  16           H        GLN  16   0.289 -22.532  -2.020
  609    HA   GLN  16           HA       GLN  16   0.584 -24.256  -4.233
  610   1HB   GLN  16          2HB       GLN  16  -0.278 -22.287  -5.561
  611   2HB   GLN  16          1HB       GLN  16  -1.284 -22.755  -4.195
  612   1HG   GLN  16          2HG       GLN  16  -0.299 -20.971  -2.859
  613   2HG   GLN  16          1HG       GLN  16   0.701 -20.498  -4.229
  614   1HE2  GLN  16          1HE2      GLN  16  -0.044 -18.527  -4.665
  615   2HE2  GLN  16          2HE2      GLN  16  -1.690 -18.154  -5.074
  616    H    ALA  17           H        ALA  17   2.357 -21.532  -3.093
  617    HA   ALA  17           HA       ALA  17   4.067 -21.376  -5.420
  618   1HB   ALA  17          1HB       ALA  17   5.268 -19.770  -3.649
  619   2HB   ALA  17          2HB       ALA  17   3.629 -19.777  -2.983
  620   3HB   ALA  17          3HB       ALA  17   3.904 -19.262  -4.648
  621    H    ARG  18           H        ARG  18   3.966 -22.866  -2.318
  622    HA   ARG  18           HA       ARG  18   6.576 -23.205  -1.585
  623   1HB   ARG  18          2HB       ARG  18   4.646 -24.153  -0.357
  624   2HB   ARG  18          1HB       ARG  18   4.475 -25.384  -1.599
  625   1HG   ARG  18          1HG       ARG  18   5.603 -26.280   0.344
  626   2HG   ARG  18          2HG       ARG  18   6.696 -26.249  -1.042
  627   1HD   ARG  18          1HD       ARG  18   7.695 -24.179  -0.202
  628   2HD   ARG  18          2HD       ARG  18   6.610 -24.219   1.186
  629    HE   ARG  18           HE       ARG  18   9.050 -25.598   0.941
  630   1HH1  ARG  18          1HH1      ARG  18   5.793 -26.058   2.097
  631   2HH1  ARG  18          2HH1      ARG  18   6.243 -27.252   3.269
  632   1HH2  ARG  18          1HH2      ARG  18   9.646 -27.168   2.480
  633   2HH2  ARG  18          2HH2      ARG  18   8.431 -27.883   3.486
  634    H    GLU  19           H        GLU  19   4.897 -24.640  -4.276
  635    HA   GLU  19           HA       GLU  19   7.076 -26.443  -4.913
  636   1HB   GLU  19          2HB       GLU  19   4.557 -25.784  -6.448
  637   2HB   GLU  19          1HB       GLU  19   5.691 -27.063  -6.854
  638   1HG   GLU  19          2HG       GLU  19   5.198 -28.177  -4.739
  639   2HG   GLU  19          1HG       GLU  19   4.062 -26.891  -4.329
  640    H    SER  20           H        SER  20   7.600 -23.522  -4.891
  641    HA   SER  20           HA       SER  20   9.065 -23.415  -7.342
  642   1HB   SER  20          1HB       SER  20   7.986 -21.420  -8.291
  643   2HB   SER  20          2HB       SER  20   6.854 -22.767  -8.194
  644    HG   SER  20           HG       SER  20   5.664 -21.632  -6.898
  645    H    THR  21           H        THR  21   9.238 -20.537  -7.437
  646    HA   THR  21           HA       THR  21  10.933 -20.119  -5.085
  647    HB   THR  21           HB       THR  21  10.829 -18.498  -7.639
  648    HG1  THR  21           1HG      THR  21  12.529 -20.651  -6.857
  649   1HG2  THR  21          1HG2      THR  21  11.777 -17.329  -5.678
  650   2HG2  THR  21          2HG2      THR  21  12.985 -17.634  -6.926
  651   3HG2  THR  21          3HG2      THR  21  12.939 -18.643  -5.480
  652    H    LEU  22           H        LEU  22  11.008 -17.839  -4.213
  653    HA   LEU  22           HA       LEU  22   8.494 -17.057  -3.309
  654   1HB   LEU  22          2HB       LEU  22   9.644 -15.747  -1.917
  655   2HB   LEU  22          1HB       LEU  22  11.078 -16.475  -2.614
  656    HG   LEU  22           HG       LEU  22   9.838 -13.939  -3.653
  657   1HD1  LEU  22          1HD1      LEU  22  11.693 -12.799  -2.467
  658   2HD1  LEU  22          2HD1      LEU  22  12.045 -14.322  -1.650
  659   3HD1  LEU  22          3HD1      LEU  22  10.492 -13.522  -1.395
  660   1HD2  LEU  22          1HD2      LEU  22  12.693 -14.610  -4.003
  661   2HD2  LEU  22          2HD2      LEU  22  11.587 -13.738  -5.065
  662   3HD2  LEU  22          3HD2      LEU  22  11.519 -15.500  -4.974
  663    H    GLU  23           H        GLU  23   9.990 -16.488  -6.290
  664    HA   GLU  23           HA       GLU  23   9.388 -14.001  -7.128
  665   1HB   GLU  23          1HB       GLU  23   8.963 -14.907  -9.364
  666   2HB   GLU  23          2HB       GLU  23  10.319 -15.724  -8.601
  667   1HG   GLU  23          2HG       GLU  23   8.879 -17.608  -8.034
  668   2HG   GLU  23          1HG       GLU  23   7.512 -16.789  -8.788
  669    H    THR  24           H        THR  24   7.126 -16.448  -6.199
  670    HA   THR  24           HA       THR  24   4.770 -15.599  -7.377
  671    HB   THR  24           HB       THR  24   4.782 -17.631  -6.095
  672    HG1  THR  24           1HG      THR  24   2.758 -17.213  -5.684
  673   1HG2  THR  24          1HG2      THR  24   5.665 -17.857  -4.051
  674   2HG2  THR  24          2HG2      THR  24   4.788 -16.459  -3.428
  675   3HG2  THR  24          3HG2      THR  24   6.315 -16.233  -4.280
  676    H    LEU  25           H        LEU  25   6.411 -14.371  -4.480
  677    HA   LEU  25           HA       LEU  25   4.379 -12.495  -3.858
  678   1HB   LEU  25          2HB       LEU  25   6.227 -11.374  -2.491
  679   2HB   LEU  25          1HB       LEU  25   5.688 -12.966  -2.017
  680    HG   LEU  25           HG       LEU  25   7.718 -13.932  -3.112
  681   1HD1  LEU  25          1HD2      LEU  25   7.994 -11.267  -4.103
  682   2HD1  LEU  25          2HD2      LEU  25   8.965 -12.703  -4.464
  683   3HD1  LEU  25          3HD2      LEU  25   9.390 -11.664  -3.100
  684   1HD2  LEU  25          1HD1      LEU  25   8.297 -13.882  -0.966
  685   2HD2  LEU  25          2HD1      LEU  25   7.564 -12.296  -0.720
  686   3HD2  LEU  25          3HD1      LEU  25   9.207 -12.422  -1.350
  687    H    GLU  26           H        GLU  26   7.457 -12.263  -5.632
  688    HA   GLU  26           HA       GLU  26   7.352  -9.517  -6.108
  689   1HB   GLU  26          2HB       GLU  26   9.346 -10.691  -6.692
  690   2HB   GLU  26          1HB       GLU  26   8.476 -11.782  -7.768
  691   1HG   GLU  26          1HG       GLU  26   8.021  -9.913  -9.282
  692   2HG   GLU  26          2HG       GLU  26   8.906  -8.835  -8.204
  693    H    GLU  27           H        GLU  27   5.515 -12.157  -7.288
  694    HA   GLU  27           HA       GLU  27   4.364 -10.728  -9.524
  695   1HB   GLU  27          1HB       GLU  27   4.598 -13.064  -9.850
  696   2HB   GLU  27          2HB       GLU  27   3.876 -13.431  -8.290
  697   1HG   GLU  27          2HG       GLU  27   1.714 -12.708  -9.071
  698   2HG   GLU  27          1HG       GLU  27   2.408 -12.209 -10.615
  699    H    MET  28           H        MET  28   3.139 -12.052  -6.443
  700    HA   MET  28           HA       MET  28   0.698 -10.514  -6.699
  701   1HB   MET  28          1HB       MET  28   1.595 -12.418  -4.536
  702   2HB   MET  28          2HB       MET  28  -0.002 -11.698  -4.657
  703   1HG   MET  28          1HG       MET  28   1.246 -13.570  -6.655
  704   2HG   MET  28          2HG       MET  28   0.012 -13.989  -5.468
  705   1HE   MET  28          1HE       MET  28  -0.603 -14.328  -9.003
  706   2HE   MET  28          2HE       MET  28  -2.239 -14.365  -8.344
  707   3HE   MET  28          3HE       MET  28  -0.909 -15.097  -7.445
  708    H    LEU  29           H        LEU  29   3.426 -10.733  -4.454
  709    HA   LEU  29           HA       LEU  29   2.626  -8.832  -2.574
  710   1HB   LEU  29          1HB       LEU  29   4.550 -10.390  -2.362
  711   2HB   LEU  29          2HB       LEU  29   5.432  -9.422  -3.521
  712    HG   LEU  29           HG       LEU  29   5.405  -7.528  -1.929
  713   1HD1  LEU  29          1HD1      LEU  29   4.141  -9.544  -0.079
  714   2HD1  LEU  29          2HD1      LEU  29   3.409  -8.051  -0.663
  715   3HD1  LEU  29          3HD1      LEU  29   4.804  -7.988   0.417
  716   1HD2  LEU  29          1HD2      LEU  29   7.312  -9.018  -2.019
  717   2HD2  LEU  29          2HD2      LEU  29   6.522 -10.135  -0.904
  718   3HD2  LEU  29          3HD2      LEU  29   7.009  -8.532  -0.350
  719    H    GLU  30           H        GLU  30   4.273  -8.415  -5.667
  720    HA   GLU  30           HA       GLU  30   4.825  -5.655  -5.404
  721   1HB   GLU  30          2HB       GLU  30   5.958  -7.000  -7.077
  722   2HB   GLU  30          1HB       GLU  30   4.432  -7.345  -7.878
  723   1HG   GLU  30          1HG       GLU  30   4.191  -4.987  -8.448
  724   2HG   GLU  30          2HG       GLU  30   5.715  -4.633  -7.635
  725    H    LYS  31           H        LYS  31   1.972  -7.430  -6.324
  726    HA   LYS  31           HA       LYS  31   0.638  -5.052  -7.342
  727   1HB   LYS  31          2HB       LYS  31  -0.685  -7.701  -6.832
  728   2HB   LYS  31          1HB       LYS  31  -1.106  -6.470  -8.019
  729   1HG   LYS  31          1HG       LYS  31   1.305  -8.257  -8.052
  730   2HG   LYS  31          2HG       LYS  31  -0.094  -8.352  -9.124
  731   1HD   LYS  31          1HD       LYS  31   0.463  -6.223 -10.110
  732   2HD   LYS  31          2HD       LYS  31   1.768  -5.984  -8.943
  733   1HE   LYS  31          2HE       LYS  31   2.642  -6.707 -11.102
  734   2HE   LYS  31          1HE       LYS  31   2.951  -7.911  -9.850
  735   1HZ   LYS  31          1HZ       LYS  31   1.878  -9.411 -11.049
  736   2HZ   LYS  31          2HZ       LYS  31   1.651  -8.276 -12.283
  737   3HZ   LYS  31          3HZ       LYS  31   0.478  -8.460 -11.078
  738    H    LEU  32           H        LEU  32   0.777  -7.048  -4.533
  739    HA   LEU  32           HA       LEU  32  -1.511  -6.054  -3.199
  740   1HB   LEU  32          2HB       LEU  32  -0.402  -8.165  -2.639
  741   2HB   LEU  32          1HB       LEU  32   1.002  -7.273  -2.084
  742    HG   LEU  32           HG       LEU  32  -0.346  -6.254  -0.298
  743   1HD1  LEU  32          1HD2      LEU  32  -2.581  -6.304  -0.211
  744   2HD1  LEU  32          2HD2      LEU  32  -2.659  -8.007  -0.664
  745   3HD1  LEU  32          3HD2      LEU  32  -2.490  -6.770  -1.910
  746   1HD2  LEU  32          1HD1      LEU  32  -0.800  -9.226  -0.336
  747   2HD2  LEU  32          2HD1      LEU  32  -0.595  -8.178   1.066
  748   3HD2  LEU  32          3HD1      LEU  32   0.763  -8.479  -0.014
  749    H    GLU  33           H        GLU  33   1.686  -4.870  -3.736
  750    HA   GLU  33           HA       GLU  33   1.505  -2.925  -1.576
  751   1HB   GLU  33          2HB       GLU  33   3.686  -2.118  -2.348
  752   2HB   GLU  33          1HB       GLU  33   3.702  -3.853  -2.074
  753   1HG   GLU  33          2HG       GLU  33   3.691  -4.313  -4.394
  754   2HG   GLU  33          1HG       GLU  33   3.309  -2.642  -4.795
  755    H    VAL  34           H        VAL  34   1.319  -3.026  -5.109
  756    HA   VAL  34           HA       VAL  34   1.003  -0.222  -5.429
  757    HB   VAL  34           HB       VAL  34   0.266  -0.668  -7.690
  758   1HG1  VAL  34          1HG1      VAL  34   2.722  -1.155  -6.743
  759   2HG1  VAL  34          2HG1      VAL  34   2.298  -1.292  -8.449
  760   3HG1  VAL  34          3HG1      VAL  34   2.358  -2.735  -7.437
  761   1HG2  VAL  34          1HG2      VAL  34  -0.662  -2.571  -8.421
  762   2HG2  VAL  34          2HG2      VAL  34  -0.897  -2.925  -6.710
  763   3HG2  VAL  34          3HG2      VAL  34   0.500  -3.583  -7.562
  764    H    VAL  35           H        VAL  35  -1.211  -2.898  -4.866
  765    HA   VAL  35           HA       VAL  35  -3.625  -1.599  -5.431
  766    HB   VAL  35           HB       VAL  35  -3.597  -4.002  -4.963
  767   1HG1  VAL  35          1HG1      VAL  35  -3.436  -4.778  -2.592
  768   2HG1  VAL  35          2HG1      VAL  35  -2.839  -3.171  -2.177
  769   3HG1  VAL  35          3HG1      VAL  35  -1.925  -4.191  -3.285
  770   1HG2  VAL  35          1HG2      VAL  35  -5.396  -2.130  -3.693
  771   2HG2  VAL  35          2HG2      VAL  35  -5.323  -3.666  -2.824
  772   3HG2  VAL  35          3HG2      VAL  35  -5.749  -3.639  -4.536
  773    H    VAL  36           H        VAL  36  -1.773  -1.825  -2.401
  774    HA   VAL  36           HA       VAL  36  -3.499   0.121  -1.149
  775    HB   VAL  36           HB       VAL  36  -2.477  -1.678   0.208
  776   1HG1  VAL  36          1HG1      VAL  36   0.000  -0.462  -0.768
  777   2HG1  VAL  36          2HG1      VAL  36  -0.333  -2.120  -0.268
  778   3HG1  VAL  36          3HG1      VAL  36  -0.022  -0.879   0.946
  779   1HG2  VAL  36          1HG2      VAL  36  -1.450   0.232   1.864
  780   2HG2  VAL  36          2HG2      VAL  36  -3.151  -0.205   1.722
  781   3HG2  VAL  36          3HG2      VAL  36  -2.518   1.159   0.802
  782    H    ASN  37           H        ASN  37  -0.696   0.151  -3.099
  783    HA   ASN  37           HA       ASN  37   0.595   2.471  -2.198
  784   1HB   ASN  37          2HB       ASN  37   1.486   0.981  -3.967
  785   2HB   ASN  37          1HB       ASN  37   0.217   1.531  -5.052
  786   1HD2  ASN  37          1HD2      ASN  37   0.965   2.842  -6.510
  787   2HD2  ASN  37          2HD2      ASN  37   2.166   4.074  -6.269
  788    H    GLU  38           H        GLU  38  -2.111   1.972  -4.354
  789    HA   GLU  38           HA       GLU  38  -2.550   4.728  -4.948
  790   1HB   GLU  38          2HB       GLU  38  -4.450   2.381  -5.133
  791   2HB   GLU  38          1HB       GLU  38  -4.718   3.966  -5.844
  792   1HG   GLU  38          2HG       GLU  38  -2.456   2.114  -6.556
  793   2HG   GLU  38          1HG       GLU  38  -3.952   2.291  -7.472
  794    H    ARG  39           H        ARG  39  -3.921   2.427  -2.641
  795    HA   ARG  39           HA       ARG  39  -5.833   4.206  -1.510
  796   1HB   ARG  39          1HB       ARG  39  -4.576   1.630  -0.617
  797   2HB   ARG  39          2HB       ARG  39  -5.618   2.535   0.466
  798   1HG   ARG  39          2HG       ARG  39  -6.846   0.779  -0.634
  799   2HG   ARG  39          1HG       ARG  39  -7.445   2.357  -1.137
  800   1HD   ARG  39          1HD       ARG  39  -5.402   0.868  -2.729
  801   2HD   ARG  39          2HD       ARG  39  -7.128   0.580  -2.941
  802    HE   ARG  39           HE       ARG  39  -5.680   2.660  -4.087
  803   1HH1  ARG  39          1HH1      ARG  39  -8.607   2.266  -2.235
  804   2HH1  ARG  39          2HH1      ARG  39  -9.395   3.632  -2.952
  805   1HH2  ARG  39          1HH2      ARG  39  -6.712   4.457  -5.033
  806   2HH2  ARG  39          2HH2      ARG  39  -8.321   4.874  -4.542
  807    H    ARG  40           H        ARG  40  -2.672   3.117  -0.450
  808    HA   ARG  40           HA       ARG  40  -2.334   4.423   1.911
  809   1HB   ARG  40          1HB       ARG  40  -0.543   3.475  -0.226
  810   2HB   ARG  40          2HB       ARG  40   0.152   4.738   0.782
  811   1HG   ARG  40          1HG       ARG  40  -0.951   2.095   1.727
  812   2HG   ARG  40          2HG       ARG  40   0.759   2.532   1.595
  813   1HD   ARG  40          2HD       ARG  40  -1.288   3.831   3.401
  814   2HD   ARG  40          1HD       ARG  40  -0.016   2.717   3.899
  815    HE   ARG  40           HE       ARG  40   1.196   4.852   2.582
  816   1HH1  ARG  40          1HH1      ARG  40  -0.641   4.269   5.485
  817   2HH1  ARG  40          2HH1      ARG  40   0.106   5.557   6.370
  818   1HH2  ARG  40          1HH2      ARG  40   2.184   6.550   3.739
  819   2HH2  ARG  40          2HH2      ARG  40   1.712   6.853   5.378
  820    H    GLU  41           H        GLU  41  -1.893   5.744  -1.341
  821    HA   GLU  41           HA       GLU  41  -1.153   8.347  -0.407
  822   1HB   GLU  41          1HB       GLU  41  -0.380   7.272  -2.540
  823   2HB   GLU  41          2HB       GLU  41  -1.999   7.524  -3.180
  824   1HG   GLU  41          2HG       GLU  41  -1.752   9.922  -2.889
  825   2HG   GLU  41          1HG       GLU  41  -0.148   9.665  -2.207
  826    H    GLU  42           H        GLU  42  -4.116   6.927  -1.791
  827    HA   GLU  42           HA       GLU  42  -5.501   9.441  -1.874
  828   1HB   GLU  42          1HB       GLU  42  -6.018   7.660  -3.469
  829   2HB   GLU  42          2HB       GLU  42  -6.537   6.616  -2.154
  830   1HG   GLU  42          2HG       GLU  42  -8.462   7.529  -3.251
  831   2HG   GLU  42          1HG       GLU  42  -8.338   8.214  -1.632
  832    H    GLU  43           H        GLU  43  -5.550   6.636   0.213
  833    HA   GLU  43           HA       GLU  43  -7.687   7.239   1.843
  834   1HB   GLU  43          1HB       GLU  43  -5.204   5.645   2.150
  835   2HB   GLU  43          2HB       GLU  43  -6.135   5.994   3.604
  836   1HG   GLU  43          2HG       GLU  43  -7.321   4.762   1.133
  837   2HG   GLU  43          1HG       GLU  43  -6.659   3.821   2.465
  838    H    SER  44           H        SER  44  -4.268   8.138   2.247
  839    HA   SER  44           HA       SER  44  -4.557   9.573   4.639
  840   1HB   SER  44          2HB       SER  44  -2.352   8.991   3.697
  841   2HB   SER  44          1HB       SER  44  -2.636  10.091   2.346
  842    HG   SER  44           HG       SER  44  -2.936  11.212   4.847
  843    H    ALA  45           H        ALA  45  -5.108  10.358   1.300
  844    HA   ALA  45           HA       ALA  45  -5.543  13.141   1.573
  845   1HB   ALA  45          1HB       ALA  45  -5.927  11.074  -0.495
  846   2HB   ALA  45          2HB       ALA  45  -5.238  12.697  -0.623
  847   3HB   ALA  45          3HB       ALA  45  -6.989  12.480  -0.615
  848    H    ALA  46           H        ALA  46  -7.643  10.301   1.686
  849    HA   ALA  46           HA       ALA  46 -10.114  11.631   1.808
  850   1HB   ALA  46          1HB       ALA  46 -10.976   9.510   2.730
  851   2HB   ALA  46          2HB       ALA  46  -9.319   8.935   2.913
  852   3HB   ALA  46          3HB       ALA  46  -9.966   9.261   1.306
  853    H    ALA  47           H        ALA  47  -7.848  10.600   4.309
  854    HA   ALA  47           HA       ALA  47  -9.483  11.314   6.516
  855   1HB   ALA  47          1HB       ALA  47  -7.498  11.017   7.862
  856   2HB   ALA  47          2HB       ALA  47  -6.478  11.072   6.425
  857   3HB   ALA  47          3HB       ALA  47  -7.597   9.728   6.662
  858    H    ALA  48           H        ALA  48  -6.954  13.009   4.722
  859    HA   ALA  48           HA       ALA  48  -6.817  15.269   6.410
  860   1HB   ALA  48          1HB       ALA  48  -5.034  15.559   5.122
  861   2HB   ALA  48          2HB       ALA  48  -6.109  16.102   3.834
  862   3HB   ALA  48          3HB       ALA  48  -5.640  14.405   3.935
  863    H    GLU  49           H        GLU  49  -8.682  14.622   3.457
  864    HA   GLU  49           HA       GLU  49  -9.777  17.221   3.254
  865   1HB   GLU  49          2HB       GLU  49 -11.359  16.238   1.663
  866   2HB   GLU  49          1HB       GLU  49  -9.709  15.728   1.338
  867   1HG   GLU  49          1HG       GLU  49 -10.148  13.584   2.401
  868   2HG   GLU  49          2HG       GLU  49 -11.795  14.096   2.767
  869    H    VAL  50           H        VAL  50 -11.051  14.228   4.708
  870    HA   VAL  50           HA       VAL  50 -13.585  15.249   5.355
  871    HB   VAL  50           HB       VAL  50 -13.725  13.442   7.039
  872   1HG1  VAL  50          1HG2      VAL  50 -14.424  12.779   4.926
  873   2HG1  VAL  50          2HG2      VAL  50 -13.227  11.556   5.354
  874   3HG1  VAL  50          3HG2      VAL  50 -12.796  12.864   4.252
  875   1HG2  VAL  50          1HG1      VAL  50 -11.861  11.829   7.198
  876   2HG2  VAL  50          2HG1      VAL  50 -11.457  13.415   7.851
  877   3HG2  VAL  50          3HG1      VAL  50 -10.857  12.938   6.264
  878    H    GLU  51           H        GLU  51 -10.567  15.216   7.229
  879    HA   GLU  51           HA       GLU  51 -11.647  16.290   9.596
  880   1HB   GLU  51          2HB       GLU  51  -8.841  16.456   8.485
  881   2HB   GLU  51          1HB       GLU  51  -9.291  16.940  10.115
  882   1HG   GLU  51          2HG       GLU  51 -10.008  14.655  10.596
  883   2HG   GLU  51          1HG       GLU  51  -9.556  14.172   8.963
  884    H    GLU  52           H        GLU  52 -12.326  18.247  10.097
  885    HA   GLU  52           HA       GLU  52 -11.237  20.624   8.863
  886   1HB   GLU  52          1HB       GLU  52 -14.136  19.851   8.471
  887   2HB   GLU  52          2HB       GLU  52 -13.502  21.464   8.181
  888   1HG   GLU  52          2HG       GLU  52 -12.596  18.975   6.753
  889   2HG   GLU  52          1HG       GLU  52 -13.767  20.133   6.128
  890    H    ARG  53           H        ARG  53 -11.806  22.547   9.987
  891    HA   ARG  53           HA       ARG  53 -12.329  22.119  12.772
  892   1HB   ARG  53          1HB       ARG  53 -12.020  24.558  12.973
  893   2HB   ARG  53          2HB       ARG  53 -10.708  23.792  12.087
  894   1HG   ARG  53          1HG       ARG  53 -11.700  24.529   9.979
  895   2HG   ARG  53          2HG       ARG  53 -13.012  25.304  10.871
  896   1HD   ARG  53          1HD       ARG  53 -11.372  26.743  12.001
  897   2HD   ARG  53          2HD       ARG  53 -10.080  25.986  11.070
  898    HE   ARG  53           HE       ARG  53 -10.583  27.426   9.390
  899   1HH1  ARG  53          1HH1      ARG  53 -13.463  26.959  11.299
  900   2HH1  ARG  53          2HH1      ARG  53 -14.417  28.058  10.361
  901   1HH2  ARG  53          1HH2      ARG  53 -11.833  28.875   8.153
  902   2HH2  ARG  53          2HH2      ARG  53 -13.490  29.146   8.573
  903    H    THR  54           H        THR  54 -14.537  21.250  11.398
  904    HA   THR  54           HA       THR  54 -16.597  23.005  12.464
  905    HB   THR  54           HB       THR  54 -17.966  22.860  10.400
  906    HG1  THR  54           1HG      THR  54 -16.936  22.193   8.475
  907   1HG2  THR  54          1HG2      THR  54 -16.509  24.436   9.010
  908   2HG2  THR  54          2HG2      THR  54 -15.298  24.240  10.277
  909   3HG2  THR  54          3HG2      THR  54 -16.877  24.927  10.664
  910    H    ARG  55           H        ARG  55 -15.736  19.978  10.877
  911    HA   ARG  55           HA       ARG  55 -16.438  17.839  11.153
  912   1HB   ARG  55          1HB       ARG  55 -17.590  18.994  13.691
  913   2HB   ARG  55          2HB       ARG  55 -17.688  17.288  13.286
  914   1HG   ARG  55          2HG       ARG  55 -15.858  17.611  14.782
  915   2HG   ARG  55          1HG       ARG  55 -15.210  17.221  13.188
  916   1HD   ARG  55          2HD       ARG  55 -13.930  19.013  14.202
  917   2HD   ARG  55          1HD       ARG  55 -14.795  19.603  12.783
  918    HE   ARG  55           HE       ARG  55 -15.812  21.104  14.150
  919   1HH1  ARG  55          1HH1      ARG  55 -14.898  18.345  16.077
  920   2HH1  ARG  55          2HH1      ARG  55 -15.490  19.022  17.557
  921   1HH2  ARG  55          1HH2      ARG  55 -16.590  22.001  16.096
  922   2HH2  ARG  55          2HH2      ARG  55 -16.450  21.099  17.567
  923    H    LYS  56           H        LYS  56 -17.964  16.761  10.101
  924    HA   LYS  56           HA       LYS  56 -20.287  18.066   9.146
  925   1HB   LYS  56          2HB       LYS  56 -19.558  15.132   9.109
  926   2HB   LYS  56          1HB       LYS  56 -20.866  15.859   8.186
  927   1HG   LYS  56          2HG       LYS  56 -17.945  16.525   7.893
  928   2HG   LYS  56          1HG       LYS  56 -18.872  15.473   6.824
  929   1HD   LYS  56          1HD       LYS  56 -19.553  18.366   7.333
  930   2HD   LYS  56          2HD       LYS  56 -18.552  17.816   5.988
  931   1HE   LYS  56          2HE       LYS  56 -20.799  18.120   5.204
  932   2HE   LYS  56          1HE       LYS  56 -20.435  16.396   5.229
  933   1HZ   LYS  56          1HZ       LYS  56 -21.695  17.521   7.608
  934   2HZ   LYS  56          2HZ       LYS  56 -21.916  16.012   6.877
  935   3HZ   LYS  56          3HZ       LYS  56 -22.659  17.382   6.223
  936    H    LEU  57           H        LEU  57 -22.382  17.987   9.785
  937    HA   LEU  57           HA       LEU  57 -23.453  16.063  11.564
  938   1HB   LEU  57          2HB       LEU  57 -22.085  17.251  13.201
  939   2HB   LEU  57          1HB       LEU  57 -22.821  18.773  12.737
  940    HG   LEU  57           HG       LEU  57 -24.992  17.980  13.584
  941   1HD1  LEU  57          1HD2      LEU  57 -23.425  15.534  14.388
  942   2HD1  LEU  57          2HD2      LEU  57 -24.764  15.609  13.242
  943   3HD1  LEU  57          3HD2      LEU  57 -25.050  15.920  14.955
  944   1HD2  LEU  57          1HD1      LEU  57 -23.346  19.200  15.021
  945   2HD2  LEU  57          2HD1      LEU  57 -22.839  17.637  15.661
  946   3HD2  LEU  57          3HD1      LEU  57 -24.494  18.194  15.904
  Start of MODEL    5
    1    H    SER   1           1HT      SER   1   4.146   4.794   0.992
    2    HA   SER   1           HA       SER   1   6.907   4.858   0.238
    3   1HB   SER   1          1HB       SER   1   5.977   6.450   2.643
    4   2HB   SER   1          2HB       SER   1   7.655   6.055   2.272
    5    HG   SER   1           HG       SER   1   7.036   8.157   1.552
    6    H    GLU   2           H        GLU   2   4.469   4.420   2.773
    7    HA   GLU   2           HA       GLU   2   5.936   2.398   4.149
    8   1HB   GLU   2          1HB       GLU   2   4.283   3.790   5.306
    9   2HB   GLU   2          2HB       GLU   2   3.005   3.121   4.299
   10   1HG   GLU   2          1HG       GLU   2   3.411   0.908   5.245
   11   2HG   GLU   2          2HG       GLU   2   4.691   1.578   6.255
   12    H    ALA   3           H        ALA   3   3.643   2.446   1.538
   13    HA   ALA   3           HA       ALA   3   3.003  -0.356   1.630
   14   1HB   ALA   3          1HB       ALA   3   2.591   1.742  -0.499
   15   2HB   ALA   3          2HB       ALA   3   1.400   1.144   0.658
   16   3HB   ALA   3          3HB       ALA   3   2.005   0.082  -0.615
   17    H    LEU   4           H        LEU   4   5.415   1.614   0.264
   18    HA   LEU   4           HA       LEU   4   6.391  -0.329  -1.621
   19   1HB   LEU   4          1HB       LEU   4   7.357   2.371  -0.680
   20   2HB   LEU   4          2HB       LEU   4   8.167   1.434  -1.920
   21    HG   LEU   4           HG       LEU   4   6.609   1.945  -3.518
   22   1HD1  LEU   4          1HD2      LEU   4   4.689   0.910  -2.475
   23   2HD1  LEU   4          2HD2      LEU   4   4.246   2.507  -3.079
   24   3HD1  LEU   4          3HD2      LEU   4   4.526   2.264  -1.354
   25   1HD2  LEU   4          1HD1      LEU   4   5.557   4.294  -2.363
   26   2HD2  LEU   4          2HD1      LEU   4   6.917   4.132  -3.478
   27   3HD2  LEU   4          3HD1      LEU   4   7.191   4.075  -1.736
   28    H    LYS   5           H        LYS   5   7.235   1.050   1.483
   29    HA   LYS   5           HA       LYS   5   9.627  -0.522   1.795
   30   1HB   LYS   5          2HB       LYS   5   9.516   1.775   2.644
   31   2HB   LYS   5          1HB       LYS   5   8.215   1.310   3.733
   32   1HG   LYS   5          1HG       LYS   5  10.474   1.463   4.774
   33   2HG   LYS   5          2HG       LYS   5   9.660  -0.086   4.996
   34   1HD   LYS   5          1HD       LYS   5  10.965  -1.050   3.191
   35   2HD   LYS   5          2HD       LYS   5  11.744   0.506   2.900
   36   1HE   LYS   5          2HE       LYS   5  13.188  -0.983   4.198
   37   2HE   LYS   5          1HE       LYS   5  12.735   0.448   5.125
   38   1HZ   LYS   5          1HZ       LYS   5  10.873  -1.658   5.532
   39   2HZ   LYS   5          2HZ       LYS   5  11.805  -0.819   6.668
   40   3HZ   LYS   5          3HZ       LYS   5  12.444  -2.179   5.890
   41    H    ILE   6           H        ILE   6   6.281  -0.826   2.594
   42    HA   ILE   6           HA       ILE   6   6.361  -2.404   4.880
   43    HB   ILE   6           HB       ILE   6   4.249  -1.548   3.937
   44   1HG1  ILE   6          1HG1      ILE   6   4.476  -3.702   5.347
   45   2HG1  ILE   6          2HG1      ILE   6   2.923  -3.345   4.602
   46   1HG2  ILE   6          1HG2      ILE   6   4.459  -3.664   1.816
   47   2HG2  ILE   6          2HG2      ILE   6   4.914  -1.981   1.555
   48   3HG2  ILE   6          3HG2      ILE   6   3.251  -2.389   1.972
   49   1HD1  ILE   6          1HD1      ILE   6   4.994  -5.326   3.694
   50   2HD1  ILE   6          2HD1      ILE   6   3.565  -4.894   2.757
   51   3HD1  ILE   6          3HD1      ILE   6   3.386  -5.667   4.333
   52    H    LEU   7           H        LEU   7   6.417  -3.262   1.503
   53    HA   LEU   7           HA       LEU   7   7.230  -5.981   2.142
   54   1HB   LEU   7          1HB       LEU   7   6.124  -6.612   0.287
   55   2HB   LEU   7          2HB       LEU   7   5.405  -5.013   0.350
   56    HG   LEU   7           HG       LEU   7   7.519  -4.374  -1.112
   57   1HD1  LEU   7          1HD1      LEU   7   8.747  -6.080  -1.814
   58   2HD1  LEU   7          2HD1      LEU   7   7.330  -6.745  -2.632
   59   3HD1  LEU   7          3HD1      LEU   7   7.696  -7.218  -0.972
   60   1HD2  LEU   7          1HD2      LEU   7   4.877  -5.513  -1.836
   61   2HD2  LEU   7          2HD2      LEU   7   6.044  -5.222  -3.126
   62   3HD2  LEU   7          3HD2      LEU   7   5.524  -3.891  -2.090
   63    H    ASN   8           H        ASN   8   8.446  -2.982   1.372
   64    HA   ASN   8           HA       ASN   8  10.529  -2.204   0.866
   65   1HB   ASN   8          2HB       ASN   8  11.402  -5.086   1.198
   66   2HB   ASN   8          1HB       ASN   8  12.464  -3.679   1.167
   67   1HD2  ASN   8          1HD2      ASN   8  13.124  -3.046   3.067
   68   2HD2  ASN   8          2HD2      ASN   8  12.257  -3.210   4.565
   69    H    ASN   9           H        ASN   9   8.710  -3.127  -1.200
   70    HA   ASN   9           HA       ASN   9   8.616  -3.396  -3.446
   71   1HB   ASN   9          2HB       ASN   9  11.526  -2.586  -3.280
   72   2HB   ASN   9          1HB       ASN   9  10.583  -2.666  -4.765
   73   1HD2  ASN   9          1HD2      ASN   9   8.484  -1.654  -2.426
   74   2HD2  ASN   9          2HD2      ASN   9   8.648   0.051  -2.634
   75    H    ILE  10           H        ILE  10   8.487  -5.213  -4.581
   76    HA   ILE  10           HA       ILE  10   9.647  -7.615  -3.800
   77    HB   ILE  10           HB       ILE  10   8.904  -8.559  -5.919
   78   1HG1  ILE  10          1HG1      ILE  10   9.504  -6.578  -7.334
   79   2HG1  ILE  10          2HG1      ILE  10   7.906  -7.238  -7.662
   80   1HG2  ILE  10          1HG2      ILE  10   6.457  -7.521  -5.707
   81   2HG2  ILE  10          2HG2      ILE  10   7.159  -6.900  -4.213
   82   3HG2  ILE  10          3HG2      ILE  10   7.139  -8.638  -4.523
   83   1HD1  ILE  10          1HD1      ILE  10   6.907  -5.442  -6.324
   84   2HD1  ILE  10          2HD1      ILE  10   7.844  -4.832  -7.690
   85   3HD1  ILE  10          3HD1      ILE  10   8.517  -4.767  -6.061
   86    H    ARG  11           H        ARG  11  10.904  -5.140  -5.902
   87    HA   ARG  11           HA       ARG  11  12.798  -6.675  -7.303
   88   1HB   ARG  11          1HB       ARG  11  13.990  -4.485  -7.607
   89   2HB   ARG  11          2HB       ARG  11  12.299  -4.481  -8.087
   90   1HG   ARG  11          1HG       ARG  11  11.721  -3.416  -5.939
   91   2HG   ARG  11          2HG       ARG  11  13.438  -3.360  -5.534
   92   1HD   ARG  11          1HD       ARG  11  13.870  -1.963  -7.479
   93   2HD   ARG  11          2HD       ARG  11  12.169  -2.049  -7.935
   94    HE   ARG  11           HE       ARG  11  12.341  -1.044  -5.328
   95   1HH1  ARG  11          1HH1      ARG  11  13.142  -0.127  -8.592
   96   2HH1  ARG  11          2HH1      ARG  11  12.963   1.570  -8.297
   97   1HH2  ARG  11          1HH2      ARG  11  12.103   1.189  -4.930
   98   2HH2  ARG  11          2HH2      ARG  11  12.373   2.318  -6.215
   99    H    THR  12           H        THR  12  13.204  -4.707  -4.354
  100    HA   THR  12           HA       THR  12  15.878  -5.573  -3.888
  101    HB   THR  12           HB       THR  12  13.882  -4.309  -1.996
  102    HG1  THR  12           1HG      THR  12  15.615  -2.545  -2.500
  103   1HG2  THR  12          1HG2      THR  12  15.645  -5.510  -0.784
  104   2HG2  THR  12          2HG2      THR  12  15.812  -3.763  -0.599
  105   3HG2  THR  12          3HG2      THR  12  16.871  -4.638  -1.705
  106    H    LEU  13           H        LEU  13  12.713  -6.654  -2.932
  107    HA   LEU  13           HA       LEU  13  13.421  -8.390  -0.850
  108   1HB   LEU  13          1HB       LEU  13  11.160  -7.803  -1.033
  109   2HB   LEU  13          2HB       LEU  13  11.088  -8.256  -2.724
  110    HG   LEU  13           HG       LEU  13  11.089 -10.575  -2.201
  111   1HD1  LEU  13          1HD2      LEU  13  11.217 -11.342   0.181
  112   2HD1  LEU  13          2HD2      LEU  13  11.751  -9.713   0.602
  113   3HD1  LEU  13          3HD2      LEU  13  12.724 -10.706  -0.491
  114   1HD2  LEU  13          1HD1      LEU  13   8.917 -10.307  -1.871
  115   2HD2  LEU  13          2HD1      LEU  13   9.166  -8.772  -1.039
  116   3HD2  LEU  13          3HD1      LEU  13   9.253 -10.288  -0.140
  117    H    ARG  14           H        ARG  14  12.680  -9.165  -4.243
  118    HA   ARG  14           HA       ARG  14  13.117 -11.840  -4.297
  119   1HB   ARG  14          1HB       ARG  14  12.377 -10.626  -6.253
  120   2HB   ARG  14          2HB       ARG  14  13.907  -9.769  -6.353
  121   1HG   ARG  14          2HG       ARG  14  13.799 -11.484  -8.043
  122   2HG   ARG  14          1HG       ARG  14  15.045 -11.885  -6.857
  123   1HD   ARG  14          1HD       ARG  14  13.545 -13.436  -5.763
  124   2HD   ARG  14          2HD       ARG  14  12.246 -12.996  -6.868
  125    HE   ARG  14           HE       ARG  14  14.242 -14.921  -7.336
  126   1HH1  ARG  14          1HH1      ARG  14  12.545 -12.345  -8.957
  127   2HH1  ARG  14          2HH1      ARG  14  12.738 -13.038 -10.534
  128   1HH2  ARG  14          1HH2      ARG  14  14.498 -15.840  -9.407
  129   2HH2  ARG  14          2HH2      ARG  14  13.847 -15.024 -10.789
  130    H    ALA  15           H        ALA  15  15.482  -9.337  -3.966
  131    HA   ALA  15           HA       ALA  15  17.728 -11.105  -4.458
  132   1HB   ALA  15          1HB       ALA  15  19.093  -9.199  -4.244
  133   2HB   ALA  15          2HB       ALA  15  17.826  -8.302  -3.408
  134   3HB   ALA  15          3HB       ALA  15  17.654  -8.682  -5.122
  135    H    GLN  16           H        GLN  16  16.470  -9.231  -1.698
  136    HA   GLN  16           HA       GLN  16  18.406 -10.166   0.143
  137   1HB   GLN  16          1HB       GLN  16  17.061  -9.188   1.855
  138   2HB   GLN  16          2HB       GLN  16  16.909  -8.146   0.446
  139   1HG   GLN  16          1HG       GLN  16  14.764  -9.144  -0.087
  140   2HG   GLN  16          2HG       GLN  16  14.916 -10.240   1.282
  141   1HE2  GLN  16          1HE2      GLN  16  13.287  -7.686   0.331
  142   2HE2  GLN  16          2HE2      GLN  16  13.079  -6.839   1.829
  143    H    ALA  17           H        ALA  17  15.307 -11.302  -0.878
  144    HA   ALA  17           HA       ALA  17  15.227 -13.449   1.056
  145   1HB   ALA  17          1HB       ALA  17  13.114 -14.048  -0.167
  146   2HB   ALA  17          2HB       ALA  17  13.365 -12.588  -1.133
  147   3HB   ALA  17          3HB       ALA  17  13.134 -12.463   0.611
  148    H    ARG  18           H        ARG  18  16.368 -12.873  -2.112
  149    HA   ARG  18           HA       ARG  18  16.089 -15.221  -3.470
  150   1HB   ARG  18          1HB       ARG  18  17.394 -13.255  -4.275
  151   2HB   ARG  18          2HB       ARG  18  18.709 -13.728  -3.207
  152   1HG   ARG  18          2HG       ARG  18  19.148 -14.439  -5.481
  153   2HG   ARG  18          1HG       ARG  18  18.938 -15.837  -4.424
  154   1HD   ARG  18          2HD       ARG  18  16.616 -16.055  -5.195
  155   2HD   ARG  18          1HD       ARG  18  16.854 -14.679  -6.272
  156    HE   ARG  18           HE       ARG  18  18.815 -16.588  -6.842
  157   1HH1  ARG  18          1HH1      ARG  18  15.362 -16.186  -7.065
  158   2HH1  ARG  18          2HH1      ARG  18  15.198 -17.235  -8.434
  159   1HH2  ARG  18          1HH2      ARG  18  18.610 -17.972  -8.644
  160   2HH2  ARG  18          2HH2      ARG  18  17.045 -18.250  -9.332
  161    H    GLU  19           H        GLU  19  17.972 -14.618  -0.619
  162    HA   GLU  19           HA       GLU  19  19.035 -17.361  -0.659
  163   1HB   GLU  19          2HB       GLU  19  19.747 -15.029   1.132
  164   2HB   GLU  19          1HB       GLU  19  20.512 -16.612   1.164
  165   1HG   GLU  19          1HG       GLU  19  20.551 -14.679  -1.143
  166   2HG   GLU  19          2HG       GLU  19  21.874 -14.979  -0.017
  167    H    SER  20           H        SER  20  16.295 -17.104  -0.208
  168    HA   SER  20           HA       SER  20  15.984 -18.531   2.212
  169   1HB   SER  20          1HB       SER  20  16.249 -16.320   3.237
  170   2HB   SER  20          2HB       SER  20  14.949 -15.685   2.229
  171    HG   SER  20           HG       SER  20  14.464 -16.434   4.488
  172    H    THR  21           H        THR  21  13.567 -18.774   2.751
  173    HA   THR  21           HA       THR  21  12.226 -19.591   0.367
  174    HB   THR  21           HB       THR  21  10.354 -20.210   1.902
  175    HG1  THR  21           1HG      THR  21  11.434 -18.477   3.498
  176   1HG2  THR  21          1HG2      THR  21  11.390 -22.160   2.239
  177   2HG2  THR  21          2HG2      THR  21  12.557 -21.427   3.343
  178   3HG2  THR  21          3HG2      THR  21  12.848 -21.396   1.605
  179    H    LEU  22           H        LEU  22   9.746 -19.079   0.271
  180    HA   LEU  22           HA       LEU  22   9.535 -16.310  -0.308
  181   1HB   LEU  22          1HB       LEU  22   7.867 -16.953  -1.630
  182   2HB   LEU  22          2HB       LEU  22   8.273 -18.599  -1.186
  183    HG   LEU  22           HG       LEU  22   6.265 -16.936   0.314
  184   1HD1  LEU  22          1HD1      LEU  22   5.484 -17.138  -1.945
  185   2HD1  LEU  22          2HD1      LEU  22   4.559 -18.232  -0.914
  186   3HD1  LEU  22          3HD1      LEU  22   5.836 -18.869  -1.950
  187   1HD2  LEU  22          1HD2      LEU  22   5.730 -18.791   1.509
  188   2HD2  LEU  22          2HD2      LEU  22   7.451 -19.096   1.243
  189   3HD2  LEU  22          3HD2      LEU  22   6.246 -19.899   0.235
  190    H    GLU  23           H        GLU  23   9.084 -18.138   2.487
  191    HA   GLU  23           HA       GLU  23   6.945 -17.220   3.836
  192   1HB   GLU  23          1HB       GLU  23   8.655 -18.704   4.808
  193   2HB   GLU  23          2HB       GLU  23   9.747 -17.336   4.970
  194   1HG   GLU  23          2HG       GLU  23   8.198 -16.276   6.527
  195   2HG   GLU  23          1HG       GLU  23   7.094 -17.639   6.360
  196    H    THR  24           H        THR  24   9.668 -15.313   2.832
  197    HA   THR  24           HA       THR  24   9.506 -13.102   4.486
  198    HB   THR  24           HB       THR  24  11.277 -13.254   2.858
  199    HG1  THR  24           1HG      THR  24  11.285 -11.147   2.840
  200   1HG2  THR  24          1HG2      THR  24  11.013 -13.610   0.649
  201   2HG2  THR  24          2HG2      THR  24   9.647 -12.501   0.531
  202   3HG2  THR  24          3HG2      THR  24   9.399 -14.148   1.110
  203    H    LEU  25           H        LEU  25   7.526 -13.946   1.674
  204    HA   LEU  25           HA       LEU  25   6.058 -11.524   1.685
  205   1HB   LEU  25          2HB       LEU  25   4.352 -12.878   0.351
  206   2HB   LEU  25          1HB       LEU  25   5.922 -12.596  -0.355
  207    HG   LEU  25           HG       LEU  25   6.578 -14.915   0.253
  208   1HD1  LEU  25          1HD2      LEU  25   4.059 -16.114   0.551
  209   2HD1  LEU  25          2HD2      LEU  25   4.138 -14.822   1.748
  210   3HD1  LEU  25          3HD2      LEU  25   5.387 -16.073   1.714
  211   1HD2  LEU  25          1HD1      LEU  25   4.600 -14.065  -1.689
  212   2HD2  LEU  25          2HD1      LEU  25   4.454 -15.777  -1.291
  213   3HD2  LEU  25          3HD1      LEU  25   5.988 -15.138  -1.881
  214    H    GLU  26           H        GLU  26   5.486 -14.728   3.120
  215    HA   GLU  26           HA       GLU  26   2.938 -14.207   4.117
  216   1HB   GLU  26          2HB       GLU  26   3.813 -16.431   4.280
  217   2HB   GLU  26          1HB       GLU  26   5.182 -15.892   5.252
  218   1HG   GLU  26          2HG       GLU  26   3.544 -15.237   7.028
  219   2HG   GLU  26          1HG       GLU  26   2.287 -16.012   6.064
  220    H    GLU  27           H        GLU  27   6.053 -13.024   4.956
  221    HA   GLU  27           HA       GLU  27   5.250 -11.948   7.524
  222   1HB   GLU  27          2HB       GLU  27   7.733 -11.327   5.918
  223   2HB   GLU  27          1HB       GLU  27   7.480 -11.031   7.632
  224   1HG   GLU  27          1HG       GLU  27   7.624 -13.729   6.313
  225   2HG   GLU  27          2HG       GLU  27   8.908 -12.962   7.246
  226    H    MET  28           H        MET  28   6.267 -10.577   4.396
  227    HA   MET  28           HA       MET  28   5.251  -7.970   5.153
  228   1HB   MET  28          1HB       MET  28   6.543  -8.824   2.563
  229   2HB   MET  28          2HB       MET  28   6.272  -7.173   3.105
  230   1HG   MET  28          1HG       MET  28   8.113  -9.190   4.367
  231   2HG   MET  28          2HG       MET  28   8.584  -7.793   3.400
  232   1HE   MET  28          1HE       MET  28   9.960  -8.334   5.780
  233   2HE   MET  28          2HE       MET  28   9.691  -7.257   7.151
  234   3HE   MET  28          3HE       MET  28  10.212  -6.599   5.601
  235    H    LEU  29           H        LEU  29   4.636 -10.387   2.644
  236    HA   LEU  29           HA       LEU  29   2.655  -9.051   1.204
  237   1HB   LEU  29          1HB       LEU  29   3.793 -11.124   0.496
  238   2HB   LEU  29          2HB       LEU  29   2.909 -12.017   1.714
  239    HG   LEU  29           HG       LEU  29   0.837 -11.683   0.542
  240   1HD1  LEU  29          1HD2      LEU  29   2.132 -10.350  -1.754
  241   2HD1  LEU  29          2HD2      LEU  29   1.794  -9.365  -0.328
  242   3HD1  LEU  29          3HD2      LEU  29   0.483 -10.217  -1.145
  243   1HD2  LEU  29          1HD1      LEU  29   1.490 -12.712  -1.698
  244   2HD2  LEU  29          2HD1      LEU  29   1.985 -13.577  -0.242
  245   3HD2  LEU  29          3HD1      LEU  29   3.157 -12.602  -1.131
  246    H    GLU  30           H        GLU  30   2.380 -11.026   4.112
  247    HA   GLU  30           HA       GLU  30  -0.442 -11.094   4.207
  248   1HB   GLU  30          1HB       GLU  30   0.856 -12.653   5.517
  249   2HB   GLU  30          2HB       GLU  30   1.617 -11.340   6.404
  250   1HG   GLU  30          1HG       GLU  30  -0.543 -10.751   7.383
  251   2HG   GLU  30          2HG       GLU  30  -1.300 -12.074   6.499
  252    H    LYS  31           H        LYS  31   1.898  -8.696   5.186
  253    HA   LYS  31           HA       LYS  31  -0.073  -7.193   6.721
  254   1HB   LYS  31          2HB       LYS  31   2.691  -6.247   6.004
  255   2HB   LYS  31          1HB       LYS  31   1.701  -5.798   7.389
  256   1HG   LYS  31          2HG       LYS  31   3.004  -8.461   6.898
  257   2HG   LYS  31          1HG       LYS  31   3.494  -7.252   8.087
  258   1HD   LYS  31          2HD       LYS  31   1.413  -7.547   9.292
  259   2HD   LYS  31          1HD       LYS  31   0.827  -8.665   8.057
  260   1HE   LYS  31          2HE       LYS  31   2.616 -10.224   8.597
  261   2HE   LYS  31          1HE       LYS  31   3.243  -9.104   9.809
  262   1HZ   LYS  31          1HZ       LYS  31   0.487 -10.180   9.930
  263   2HZ   LYS  31          2HZ       LYS  31   1.369  -9.423  11.159
  264   3HZ   LYS  31          3HZ       LYS  31   1.799 -10.975  10.644
  265    H    LEU  32           H        LEU  32   1.647  -7.067   3.712
  266    HA   LEU  32           HA       LEU  32   0.888  -4.512   2.848
  267   1HB   LEU  32          2HB       LEU  32   2.678  -5.852   1.846
  268   2HB   LEU  32          1HB       LEU  32   1.485  -6.983   1.236
  269    HG   LEU  32           HG       LEU  32   0.596  -5.333  -0.266
  270   1HD1  LEU  32          1HD2      LEU  32   2.313  -3.122   0.015
  271   2HD1  LEU  32          2HD2      LEU  32   1.702  -3.502   1.625
  272   3HD1  LEU  32          3HD2      LEU  32   0.575  -3.192   0.304
  273   1HD2  LEU  32          1HD1      LEU  32   3.048  -4.507  -1.155
  274   2HD2  LEU  32          2HD1      LEU  32   2.274  -6.043  -1.545
  275   3HD2  LEU  32          3HD1      LEU  32   3.436  -5.950  -0.221
  276    H    GLU  33           H        GLU  33  -0.793  -7.521   3.076
  277    HA   GLU  33           HA       GLU  33  -2.913  -6.638   1.286
  278   1HB   GLU  33          2HB       GLU  33  -3.936  -8.745   1.590
  279   2HB   GLU  33          1HB       GLU  33  -2.215  -9.062   1.479
  280   1HG   GLU  33          2HG       GLU  33  -3.009 -10.464   3.173
  281   2HG   GLU  33          1HG       GLU  33  -2.197  -9.143   4.007
  282    H    VAL  34           H        VAL  34  -2.105  -6.712   4.669
  283    HA   VAL  34           HA       VAL  34  -4.705  -6.197   5.714
  284    HB   VAL  34           HB       VAL  34  -2.188  -5.176   6.965
  285   1HG1  VAL  34          1HG2      VAL  34  -3.705  -4.466   8.432
  286   2HG1  VAL  34          2HG2      VAL  34  -3.814  -6.153   8.936
  287   3HG1  VAL  34          3HG2      VAL  34  -4.963  -5.507   7.765
  288   1HG2  VAL  34          1HG1      VAL  34  -3.236  -7.992   6.953
  289   2HG2  VAL  34          2HG1      VAL  34  -2.194  -7.385   8.239
  290   3HG2  VAL  34          3HG1      VAL  34  -1.609  -7.429   6.577
  291    H    VAL  35           H        VAL  35  -1.947  -4.184   4.745
  292    HA   VAL  35           HA       VAL  35  -2.946  -1.710   5.512
  293    HB   VAL  35           HB       VAL  35  -1.659  -0.703   3.623
  294   1HG1  VAL  35          1HG2      VAL  35   0.560  -2.054   4.372
  295   2HG1  VAL  35          2HG2      VAL  35  -0.546  -2.472   5.683
  296   3HG1  VAL  35          3HG2      VAL  35  -0.202  -0.780   5.325
  297   1HG2  VAL  35          1HG1      VAL  35  -2.029  -2.544   2.026
  298   2HG2  VAL  35          2HG1      VAL  35  -0.913  -3.538   2.964
  299   3HG2  VAL  35          3HG1      VAL  35  -0.337  -2.071   2.171
  300    H    VAL  36           H        VAL  36  -3.578  -3.621   2.612
  301    HA   VAL  36           HA       VAL  36  -5.544  -1.662   1.756
  302    HB   VAL  36           HB       VAL  36  -5.938  -3.802   0.100
  303   1HG1  VAL  36          1HG2      VAL  36  -5.943  -1.583  -0.667
  304   2HG1  VAL  36          2HG2      VAL  36  -4.617  -2.384  -1.517
  305   3HG1  VAL  36          3HG2      VAL  36  -4.278  -1.321  -0.151
  306   1HG2  VAL  36          1HG1      VAL  36  -3.794  -4.724   1.226
  307   2HG2  VAL  36          2HG1      VAL  36  -2.970  -3.544   0.210
  308   3HG2  VAL  36          3HG1      VAL  36  -3.962  -4.805  -0.527
  309    H    ASN  37           H        ASN  37  -5.408  -4.529   3.618
  310    HA   ASN  37           HA       ASN  37  -8.009  -5.513   3.217
  311   1HB   ASN  37          2HB       ASN  37  -6.061  -6.465   4.662
  312   2HB   ASN  37          1HB       ASN  37  -6.706  -5.434   5.936
  313   1HD2  ASN  37          1HD2      ASN  37  -6.623  -8.455   4.958
  314   2HD2  ASN  37          2HD2      ASN  37  -8.178  -9.025   5.472
  315    H    GLU  38           H        GLU  38  -6.657  -2.974   5.212
  316    HA   GLU  38           HA       GLU  38  -9.264  -2.193   6.231
  317   1HB   GLU  38          2HB       GLU  38  -8.012  -0.328   7.298
  318   2HB   GLU  38          1HB       GLU  38  -7.410  -1.922   7.729
  319   1HG   GLU  38          1HG       GLU  38  -5.585  -1.665   6.128
  320   2HG   GLU  38          2HG       GLU  38  -6.189  -0.065   5.702
  321    H    ARG  39           H        ARG  39  -6.875  -0.981   3.902
  322    HA   ARG  39           HA       ARG  39  -8.320   1.380   3.228
  323   1HB   ARG  39          1HB       ARG  39  -6.000  -0.083   2.079
  324   2HB   ARG  39          2HB       ARG  39  -6.832   1.065   1.052
  325   1HG   ARG  39          2HG       ARG  39  -4.945   2.111   2.108
  326   2HG   ARG  39          1HG       ARG  39  -6.444   2.817   2.716
  327   1HD   ARG  39          2HD       ARG  39  -5.536   0.535   4.263
  328   2HD   ARG  39          1HD       ARG  39  -4.382   1.874   4.256
  329    HE   ARG  39           HE       ARG  39  -6.776   1.752   5.718
  330   1HH1  ARG  39          1HH1      ARG  39  -4.988   3.959   3.704
  331   2HH1  ARG  39          2HH1      ARG  39  -5.613   5.378   4.481
  332   1HH2  ARG  39          1HH2      ARG  39  -7.612   3.611   6.740
  333   2HH2  ARG  39          2HH2      ARG  39  -7.105   5.179   6.207
  334    H    ARG  40           H        ARG  40  -7.844  -1.665   1.433
  335    HA   ARG  40           HA       ARG  40  -9.475  -1.185  -0.723
  336   1HB   ARG  40          2HB       ARG  40  -8.945  -3.745   0.764
  337   2HB   ARG  40          1HB       ARG  40 -10.105  -3.719  -0.552
  338   1HG   ARG  40          2HG       ARG  40  -7.204  -2.951  -0.763
  339   2HG   ARG  40          1HG       ARG  40  -7.919  -4.473  -1.313
  340   1HD   ARG  40          1HD       ARG  40  -8.495  -1.695  -2.347
  341   2HD   ARG  40          2HD       ARG  40  -7.666  -2.999  -3.197
  342    HE   ARG  40           HE       ARG  40 -10.194  -3.927  -2.490
  343   1HH1  ARG  40          1HH1      ARG  40  -8.779  -1.501  -4.549
  344   2HH1  ARG  40          2HH1      ARG  40 -10.081  -1.526  -5.692
  345   1HH2  ARG  40          1HH2      ARG  40 -11.912  -3.968  -3.986
  346   2HH2  ARG  40          2HH2      ARG  40 -11.863  -2.929  -5.370
  347    H    GLU  41           H        GLU  41 -10.477  -2.117   2.538
  348    HA   GLU  41           HA       GLU  41 -13.257  -2.294   1.782
  349   1HB   GLU  41          1HB       GLU  41 -11.917  -2.338   4.484
  350   2HB   GLU  41          2HB       GLU  41 -13.638  -2.593   4.226
  351   1HG   GLU  41          1HG       GLU  41 -13.122  -4.549   2.835
  352   2HG   GLU  41          2HG       GLU  41 -11.405  -4.303   3.151
  353    H    GLU  42           H        GLU  42 -11.294   0.084   3.582
  354    HA   GLU  42           HA       GLU  42 -13.603   1.763   4.045
  355   1HB   GLU  42          1HB       GLU  42 -10.673   2.222   4.617
  356   2HB   GLU  42          2HB       GLU  42 -11.975   3.294   5.116
  357   1HG   GLU  42          1HG       GLU  42 -11.615   0.433   5.977
  358   2HG   GLU  42          2HG       GLU  42 -11.250   1.863   6.941
  359    H    GLU  43           H        GLU  43 -10.681   1.913   2.082
  360    HA   GLU  43           HA       GLU  43 -11.046   4.463   1.018
  361   1HB   GLU  43          2HB       GLU  43  -8.941   3.342   0.809
  362   2HB   GLU  43          1HB       GLU  43  -9.671   2.054  -0.139
  363   1HG   GLU  43          1HG       GLU  43  -8.399   3.637  -1.495
  364   2HG   GLU  43          2HG       GLU  43 -10.096   3.564  -1.958
  365    H    SER  44           H        SER  44 -12.040   1.294  -0.283
  366    HA   SER  44           HA       SER  44 -13.209   2.195  -2.646
  367   1HB   SER  44          2HB       SER  44 -14.593   0.157  -2.562
  368   2HB   SER  44          1HB       SER  44 -12.926  -0.204  -2.112
  369    HG   SER  44           HG       SER  44 -14.511  -1.147  -0.704
  370    H    ALA  45           H        ALA  45 -14.283   2.192   0.644
  371    HA   ALA  45           HA       ALA  45 -16.980   2.960   0.220
  372   1HB   ALA  45          1HB       ALA  45 -15.125   2.674   2.490
  373   2HB   ALA  45          2HB       ALA  45 -16.816   2.185   2.335
  374   3HB   ALA  45          3HB       ALA  45 -16.416   3.860   2.714
  375    H    ALA  46           H        ALA  46 -13.986   4.729   0.909
  376    HA   ALA  46           HA       ALA  46 -15.091   7.300   1.140
  377   1HB   ALA  46          1HB       ALA  46 -12.866   8.117   0.962
  378   2HB   ALA  46          2HB       ALA  46 -12.334   6.680   0.090
  379   3HB   ALA  46          3HB       ALA  46 -12.765   6.568   1.797
  380    H    ALA  47           H        ALA  47 -13.864   5.509  -1.649
  381    HA   ALA  47           HA       ALA  47 -14.163   7.673  -3.487
  382   1HB   ALA  47          1HB       ALA  47 -14.203   5.025  -4.686
  383   2HB   ALA  47          2HB       ALA  47 -12.889   5.236  -3.529
  384   3HB   ALA  47          3HB       ALA  47 -13.052   6.347  -4.890
  385    H    ALA  48           H        ALA  48 -16.098   4.794  -2.753
  386    HA   ALA  48           HA       ALA  48 -18.034   5.129  -4.745
  387   1HB   ALA  48          1HB       ALA  48 -19.381   3.576  -3.498
  388   2HB   ALA  48          2HB       ALA  48 -18.435   3.870  -2.038
  389   3HB   ALA  48          3HB       ALA  48 -17.693   3.066  -3.420
  390    H    GLU  49           H        GLU  49 -18.024   6.248  -1.365
  391    HA   GLU  49           HA       GLU  49 -20.595   7.396  -1.432
  392   1HB   GLU  49          2HB       GLU  49 -19.949   8.568   0.606
  393   2HB   GLU  49          1HB       GLU  49 -19.431   6.891   0.661
  394   1HG   GLU  49          1HG       GLU  49 -17.159   7.570   0.076
  395   2HG   GLU  49          2HG       GLU  49 -17.681   9.254   0.025
  396    H    VAL  50           H        VAL  50 -17.394   8.785  -2.030
  397    HA   VAL  50           HA       VAL  50 -16.731  10.612  -3.218
  398    HB   VAL  50           HB       VAL  50 -19.646  10.884  -3.974
  399   1HG1  VAL  50          1HG2      VAL  50 -17.253  12.148  -5.297
  400   2HG1  VAL  50          2HG2      VAL  50 -18.291  12.982  -4.141
  401   3HG1  VAL  50          3HG2      VAL  50 -18.956  12.413  -5.672
  402   1HG2  VAL  50          1HG1      VAL  50 -17.331   9.431  -5.190
  403   2HG2  VAL  50          2HG1      VAL  50 -18.640  10.035  -6.207
  404   3HG2  VAL  50          3HG1      VAL  50 -18.983   8.878  -4.922
  405    H    GLU  51           H        GLU  51 -19.954  11.461  -1.928
  406    HA   GLU  51           HA       GLU  51 -20.632  12.989  -0.398
  407   1HB   GLU  51          2HB       GLU  51 -18.801  12.146   1.008
  408   2HB   GLU  51          1HB       GLU  51 -17.698  13.287   0.252
  409   1HG   GLU  51          1HG       GLU  51 -18.967  15.146   1.151
  410   2HG   GLU  51          2HG       GLU  51 -20.131  14.028   1.860
  411    H    GLU  52           H        GLU  52 -17.943  13.935  -2.469
  412    HA   GLU  52           HA       GLU  52 -18.211  16.714  -2.247
  413   1HB   GLU  52          2HB       GLU  52 -17.279  15.071  -4.609
  414   2HB   GLU  52          1HB       GLU  52 -17.045  16.804  -4.429
  415   1HG   GLU  52          1HG       GLU  52 -15.940  14.711  -2.571
  416   2HG   GLU  52          2HG       GLU  52 -15.042  15.492  -3.872
  417    H    ARG  53           H        ARG  53 -19.629  14.450  -4.594
  418    HA   ARG  53           HA       ARG  53 -21.103  16.422  -5.996
  419   1HB   ARG  53          1HB       ARG  53 -21.563  13.440  -5.800
  420   2HB   ARG  53          2HB       ARG  53 -22.325  14.507  -6.971
  421   1HG   ARG  53          2HG       ARG  53 -19.369  13.971  -6.744
  422   2HG   ARG  53          1HG       ARG  53 -20.460  13.279  -7.947
  423   1HD   ARG  53          1HD       ARG  53 -19.859  16.214  -7.595
  424   2HD   ARG  53          2HD       ARG  53 -19.187  15.171  -8.847
  425    HE   ARG  53           HE       ARG  53 -21.678  16.472  -8.928
  426   1HH1  ARG  53          1HH1      ARG  53 -20.217  13.400  -9.694
  427   2HH1  ARG  53          2HH1      ARG  53 -21.358  13.024 -10.940
  428   1HH2  ARG  53          1HH2      ARG  53 -23.181  15.983 -10.568
  429   2HH2  ARG  53          2HH2      ARG  53 -23.042  14.492 -11.439
  430    H    THR  54           H        THR  54 -21.910  14.234  -3.338
  431    HA   THR  54           HA       THR  54 -24.661  14.834  -3.214
  432    HB   THR  54           HB       THR  54 -24.605  13.909  -0.941
  433    HG1  THR  54           1HG      THR  54 -22.764  14.459   0.027
  434   1HG2  THR  54          1HG2      THR  54 -23.723  11.687  -1.493
  435   2HG2  THR  54          2HG2      THR  54 -22.883  12.367  -2.887
  436   3HG2  THR  54          3HG2      THR  54 -24.646  12.363  -2.835
  437    H    ARG  55           H        ARG  55 -25.804  16.401  -2.199
  438    HA   ARG  55           HA       ARG  55 -24.567  18.861  -1.617
  439   1HB   ARG  55          1HB       ARG  55 -27.339  17.836  -0.997
  440   2HB   ARG  55          2HB       ARG  55 -26.829  19.488  -0.685
  441   1HG   ARG  55          1HG       ARG  55 -28.036  19.439  -2.742
  442   2HG   ARG  55          2HG       ARG  55 -26.335  19.740  -3.103
  443   1HD   ARG  55          2HD       ARG  55 -26.039  17.386  -3.684
  444   2HD   ARG  55          1HD       ARG  55 -27.735  17.077  -3.313
  445    HE   ARG  55           HE       ARG  55 -27.616  19.118  -5.218
  446   1HH1  ARG  55          1HH1      ARG  55 -26.898  15.719  -4.937
  447   2HH1  ARG  55          2HH1      ARG  55 -27.197  15.387  -6.611
  448   1HH2  ARG  55          1HH2      ARG  55 -28.012  18.689  -7.422
  449   2HH2  ARG  55          2HH2      ARG  55 -27.831  17.075  -8.023
  450    H    LYS  56           H        LYS  56 -26.047  16.445   0.538
  451    HA   LYS  56           HA       LYS  56 -25.849  16.063   2.772
  452   1HB   LYS  56          2HB       LYS  56 -23.504  15.628   2.023
  453   2HB   LYS  56          1HB       LYS  56 -23.108  17.292   2.426
  454   1HG   LYS  56          1HG       LYS  56 -23.685  16.861   4.766
  455   2HG   LYS  56          2HG       LYS  56 -24.065  15.187   4.356
  456   1HD   LYS  56          2HD       LYS  56 -21.841  15.322   5.307
  457   2HD   LYS  56          1HD       LYS  56 -21.743  14.865   3.605
  458   1HE   LYS  56          1HE       LYS  56 -21.212  17.176   3.013
  459   2HE   LYS  56          2HE       LYS  56 -21.319  17.639   4.711
  460   1HZ   LYS  56          1HZ       LYS  56 -19.178  16.329   3.294
  461   2HZ   LYS  56          2HZ       LYS  56 -19.556  15.606   4.776
  462   3HZ   LYS  56          3HZ       LYS  56 -19.134  17.244   4.716
  463    H    LEU  57           H        LEU  57 -27.282  18.301   2.256
  464    HA   LEU  57           HA       LEU  57 -26.393  20.674   3.462
  465   1HB   LEU  57          1HB       LEU  57 -29.209  19.625   3.166
  466   2HB   LEU  57          2HB       LEU  57 -28.789  21.274   3.582
  467    HG   LEU  57           HG       LEU  57 -28.113  19.903   0.976
  468   1HD1  LEU  57          1HD1      LEU  57 -30.149  22.037   1.602
  469   2HD1  LEU  57          2HD1      LEU  57 -30.502  20.353   1.213
  470   3HD1  LEU  57          3HD1      LEU  57 -29.767  21.404   0.001
  471   1HD2  LEU  57          1HD2      LEU  57 -27.670  22.383   0.367
  472   2HD2  LEU  57          2HD2      LEU  57 -26.433  21.471   1.235
  473   3HD2  LEU  57          3HD2      LEU  57 -27.475  22.596   2.107
  474    H    SER   1           1HT      SER   1 -12.282  -6.858  -1.150
  475    HA   SER   1           HA       SER   1 -11.071  -8.083   0.767
  476   1HB   SER   1          2HB       SER   1 -12.867 -10.216  -0.422
  477   2HB   SER   1          1HB       SER   1 -11.544 -10.511   0.706
  478    HG   SER   1           HG       SER   1 -14.077  -9.526   1.167
  479    H    GLU   2           H        GLU   2 -10.654  -6.866  -1.728
  480    HA   GLU   2           HA       GLU   2  -9.635  -8.795  -3.593
  481   1HB   GLU   2          2HB       GLU   2 -10.538  -6.657  -4.378
  482   2HB   GLU   2          1HB       GLU   2  -9.285  -5.794  -3.496
  483   1HG   GLU   2          2HG       GLU   2  -7.576  -6.767  -4.904
  484   2HG   GLU   2          1HG       GLU   2  -8.786  -7.735  -5.743
  485    H    ALA   3           H        ALA   3  -8.379  -6.959  -0.939
  486    HA   ALA   3           HA       ALA   3  -5.604  -7.240  -1.616
  487   1HB   ALA   3          1HB       ALA   3  -6.523  -5.439  -0.143
  488   2HB   ALA   3          2HB       ALA   3  -5.155  -6.310   0.545
  489   3HB   ALA   3          3HB       ALA   3  -6.792  -6.665   1.096
  490    H    LEU   4           H        LEU   4  -7.984  -9.120  -0.121
  491    HA   LEU   4           HA       LEU   4  -6.224 -10.899   1.291
  492   1HB   LEU   4          2HB       LEU   4  -9.180 -10.917   0.690
  493   2HB   LEU   4          1HB       LEU   4  -8.384 -12.107   1.703
  494    HG   LEU   4           HG       LEU   4  -7.979 -10.526   3.420
  495   1HD1  LEU   4          1HD2      LEU   4  -8.681  -8.090   3.073
  496   2HD1  LEU   4          2HD2      LEU   4  -8.595  -8.441   1.347
  497   3HD1  LEU   4          3HD2      LEU   4  -7.157  -8.610   2.354
  498   1HD2  LEU   4          1HD1      LEU   4 -10.104 -10.763   3.998
  499   2HD2  LEU   4          2HD1      LEU   4 -10.599 -10.841   2.306
  500   3HD2  LEU   4          3HD1      LEU   4 -10.460  -9.278   3.112
  501    H    LYS   5           H        LYS   5  -8.294 -10.952  -1.556
  502    HA   LYS   5           HA       LYS   5  -7.533 -13.618  -2.313
  503   1HB   LYS   5          1HB       LYS   5  -9.803 -12.765  -2.725
  504   2HB   LYS   5          2HB       LYS   5  -9.150 -11.533  -3.792
  505   1HG   LYS   5          1HG       LYS   5  -8.700 -14.443  -4.337
  506   2HG   LYS   5          2HG       LYS   5 -10.189 -13.630  -4.833
  507   1HD   LYS   5          2HD       LYS   5  -8.900 -12.027  -6.130
  508   2HD   LYS   5          1HD       LYS   5  -7.397 -12.785  -5.603
  509   1HE   LYS   5          1HE       LYS   5  -8.008 -13.512  -7.851
  510   2HE   LYS   5          2HE       LYS   5  -8.045 -14.859  -6.714
  511   1HZ   LYS   5          1HZ       LYS   5 -10.050 -14.127  -8.415
  512   2HZ   LYS   5          2HZ       LYS   5 -10.575 -13.551  -6.914
  513   3HZ   LYS   5          3HZ       LYS   5 -10.192 -15.187  -7.102
  514    H    ILE   6           H        ILE   6  -6.459 -10.385  -3.030
  515    HA   ILE   6           HA       ILE   6  -5.284 -10.700  -5.517
  516    HB   ILE   6           HB       ILE   6  -5.385  -8.515  -4.376
  517   1HG1  ILE   6          2HG1      ILE   6  -3.662  -8.876  -6.140
  518   2HG1  ILE   6          1HG1      ILE   6  -3.217  -7.679  -4.936
  519   1HG2  ILE   6          1HG2      ILE   6  -4.134  -7.934  -2.501
  520   2HG2  ILE   6          2HG2      ILE   6  -3.151  -9.396  -2.590
  521   3HG2  ILE   6          3HG2      ILE   6  -4.846  -9.500  -2.118
  522   1HD1  ILE   6          1HD1      ILE   6  -1.899 -10.160  -5.636
  523   2HD1  ILE   6          2HD1      ILE   6  -2.093  -9.916  -3.900
  524   3HD1  ILE   6          3HD1      ILE   6  -1.262  -8.702  -4.873
  525    H    LEU   7           H        LEU   7  -3.718 -10.986  -2.363
  526    HA   LEU   7           HA       LEU   7  -1.575 -12.533  -3.500
  527   1HB   LEU   7          1HB       LEU   7  -0.406 -11.888  -1.683
  528   2HB   LEU   7          2HB       LEU   7  -1.731 -10.777  -1.401
  529    HG   LEU   7           HG       LEU   7  -2.733 -12.808  -0.051
  530   1HD1  LEU   7          1HD1      LEU   7  -1.389 -14.560   0.160
  531   2HD1  LEU   7          2HD1      LEU   7  -0.248 -13.536   1.035
  532   3HD1  LEU   7          3HD1      LEU   7  -0.103 -13.727  -0.713
  533   1HD2  LEU   7          1HD2      LEU   7  -2.419 -10.870   1.135
  534   2HD2  LEU   7          2HD2      LEU   7  -0.700 -10.775   0.740
  535   3HD2  LEU   7          3HD2      LEU   7  -1.270 -11.949   1.927
  536    H    ASN   8           H        ASN   8  -4.653 -12.956  -2.402
  537    HA   ASN   8           HA       ASN   8  -5.943 -14.769  -1.891
  538   1HB   ASN   8          2HB       ASN   8  -4.801 -15.656  -3.950
  539   2HB   ASN   8          1HB       ASN   8  -3.618 -16.427  -2.896
  540   1HD2  ASN   8          2HD2      ASN   8  -6.548 -16.417  -1.338
  541   2HD2  ASN   8          1HD2      ASN   8  -7.094 -18.006  -1.783
  542    H    ASN   9           H        ASN   9  -4.258 -13.655   0.123
  543    HA   ASN   9           HA       ASN   9  -3.612 -13.995   2.263
  544   1HB   ASN   9          2HB       ASN   9  -5.132 -16.588   1.920
  545   2HB   ASN   9          1HB       ASN   9  -4.579 -15.934   3.460
  546   1HD2  ASN   9          1HD2      ASN   9  -5.406 -13.317   1.622
  547   2HD2  ASN   9          2HD2      ASN   9  -7.041 -13.128   2.139
  548    H    ILE  10           H        ILE  10  -1.693 -14.483   3.082
  549    HA   ILE  10           HA       ILE  10   0.230 -15.972   1.715
  550    HB   ILE  10           HB       ILE  10   1.654 -15.745   3.638
  551   1HG1  ILE  10          1HG1      ILE  10  -0.031 -16.348   5.363
  552   2HG1  ILE  10          2HG1      ILE  10   0.888 -14.906   5.778
  553   1HG2  ILE  10          1HG2      ILE  10  -0.045 -13.380   2.929
  554   2HG2  ILE  10          2HG2      ILE  10   1.593 -13.780   2.402
  555   3HG2  ILE  10          3HG2      ILE  10   1.306 -13.235   4.056
  556   1HD1  ILE  10          1HD1      ILE  10  -1.027 -13.879   6.152
  557   2HD1  ILE  10          2HD1      ILE  10  -1.941 -15.249   5.522
  558   3HD1  ILE  10          3HD1      ILE  10  -1.375 -13.988   4.427
  559    H    ARG  11           H        ARG  11  -2.112 -16.984   4.084
  560    HA   ARG  11           HA       ARG  11  -0.938 -19.327   5.018
  561   1HB   ARG  11          1HB       ARG  11  -3.264 -20.085   5.458
  562   2HB   ARG  11          2HB       ARG  11  -2.949 -18.450   6.023
  563   1HG   ARG  11          1HG       ARG  11  -4.043 -17.563   4.006
  564   2HG   ARG  11          2HG       ARG  11  -4.401 -19.214   3.498
  565   1HD   ARG  11          2HD       ARG  11  -6.357 -18.293   4.526
  566   2HD   ARG  11          1HD       ARG  11  -5.692 -19.528   5.591
  567    HE   ARG  11           HE       ARG  11  -5.886 -16.695   6.110
  568   1HH1  ARG  11          1HH1      ARG  11  -4.429 -19.724   7.041
  569   2HH1  ARG  11          2HH1      ARG  11  -3.956 -19.157   8.607
  570   1HH2  ARG  11          1HH2      ARG  11  -5.268 -15.950   8.167
  571   2HH2  ARG  11          2HH2      ARG  11  -4.433 -17.015   9.247
  572    H    THR  12           H        THR  12  -3.119 -18.919   2.230
  573    HA   THR  12           HA       THR  12  -2.741 -21.659   1.403
  574    HB   THR  12           HB       THR  12  -4.174 -19.380   0.024
  575    HG1  THR  12           1HG      THR  12  -6.027 -20.694   0.785
  576   1HG2  THR  12          1HG2      THR  12  -3.526 -21.044  -1.603
  577   2HG2  THR  12          2HG2      THR  12  -5.255 -21.190  -1.289
  578   3HG2  THR  12          3HG2      THR  12  -4.128 -22.341  -0.571
  579    H    LEU  13           H        LEU  13  -1.646 -18.470   0.388
  580    HA   LEU  13           HA       LEU  13  -0.491 -19.220  -2.053
  581   1HB   LEU  13          2HB       LEU  13  -0.953 -16.893  -1.387
  582   2HB   LEU  13          1HB       LEU  13   0.341 -16.984  -0.209
  583    HG   LEU  13           HG       LEU  13   0.783 -17.344  -3.171
  584   1HD1  LEU  13          1HD2      LEU  13   1.765 -14.985  -2.929
  585   2HD1  LEU  13          2HD2      LEU  13   0.755 -14.870  -1.488
  586   3HD1  LEU  13          3HD2      LEU  13   0.014 -15.155  -3.062
  587   1HD2  LEU  13          1HD1      LEU  13   3.123 -16.748  -2.528
  588   2HD2  LEU  13          2HD1      LEU  13   2.558 -18.298  -1.895
  589   3HD2  LEU  13          3HD1      LEU  13   2.631 -16.884  -0.839
  590    H    ARG  14           H        ARG  14   1.134 -18.672   1.087
  591    HA   ARG  14           HA       ARG  14   3.693 -19.289   0.461
  592   1HB   ARG  14          1HB       ARG  14   3.145 -18.607   2.670
  593   2HB   ARG  14          2HB       ARG  14   2.094 -19.995   2.913
  594   1HG   ARG  14          2HG       ARG  14   4.076 -21.465   2.803
  595   2HG   ARG  14          1HG       ARG  14   5.094 -20.024   2.690
  596   1HD   ARG  14          1HD       ARG  14   4.301 -19.253   4.831
  597   2HD   ARG  14          2HD       ARG  14   3.171 -20.599   4.932
  598    HE   ARG  14           HE       ARG  14   4.873 -21.808   5.831
  599   1HH1  ARG  14          1HH1      ARG  14   6.270 -19.400   3.733
  600   2HH1  ARG  14          2HH1      ARG  14   7.901 -19.883   4.056
  601   1HH2  ARG  14          1HH2      ARG  14   7.016 -22.448   6.259
  602   2HH2  ARG  14          2HH2      ARG  14   8.326 -21.614   5.489
  603    H    ALA  15           H        ALA  15   1.040 -21.529   0.860
  604    HA   ALA  15           HA       ALA  15   2.704 -23.877   0.729
  605   1HB   ALA  15          1HB       ALA  15   0.698 -25.117   0.899
  606   2HB   ALA  15          2HB       ALA  15  -0.273 -23.734   0.399
  607   3HB   ALA  15          3HB       ALA  15   0.534 -23.725   1.969
  608    H    GLN  16           H        GLN  16   0.341 -22.334  -1.452
  609    HA   GLN  16           HA       GLN  16   0.598 -24.207  -3.534
  610   1HB   GLN  16          1HB       GLN  16  -0.595 -22.685  -4.894
  611   2HB   GLN  16          2HB       GLN  16  -1.185 -22.384  -3.266
  612   1HG   GLN  16          2HG       GLN  16   0.284 -20.448  -3.083
  613   2HG   GLN  16          1HG       GLN  16   0.899 -20.754  -4.705
  614   1HE2  GLN  16          1HE2      GLN  16  -0.825 -18.635  -3.214
  615   2HE2  GLN  16          2HE2      GLN  16  -2.074 -18.290  -4.367
  616    H    ALA  17           H        ALA  17   2.337 -21.346  -2.699
  617    HA   ALA  17           HA       ALA  17   4.012 -21.408  -5.052
  618   1HB   ALA  17          1HB       ALA  17   5.164 -19.543  -3.546
  619   2HB   ALA  17          2HB       ALA  17   3.563 -19.556  -2.794
  620   3HB   ALA  17          3HB       ALA  17   3.727 -19.227  -4.522
  621    H    ARG  18           H        ARG  18   4.019 -22.581  -1.813
  622    HA   ARG  18           HA       ARG  18   6.668 -22.678  -1.113
  623   1HB   ARG  18          2HB       ARG  18   4.764 -23.622   0.226
  624   2HB   ARG  18          1HB       ARG  18   4.787 -25.030  -0.828
  625   1HG   ARG  18          2HG       ARG  18   5.973 -25.509   1.217
  626   2HG   ARG  18          1HG       ARG  18   7.105 -25.483  -0.138
  627   1HD   ARG  18          1HD       ARG  18   7.709 -23.162   0.461
  628   2HD   ARG  18          2HD       ARG  18   6.644 -23.270   1.860
  629    HE   ARG  18           HE       ARG  18   8.491 -25.388   1.933
  630   1HH1  ARG  18          1HH1      ARG  18   8.347 -21.929   2.312
  631   2HH1  ARG  18          2HH1      ARG  18   9.701 -21.862   3.390
  632   1HH2  ARG  18          1HH2      ARG  18  10.272 -25.311   3.352
  633   2HH2  ARG  18          2HH2      ARG  18  10.795 -23.785   3.981
  634    H    GLU  19           H        GLU  19   5.027 -24.470  -3.598
  635    HA   GLU  19           HA       GLU  19   7.282 -26.225  -4.083
  636   1HB   GLU  19          2HB       GLU  19   4.712 -25.836  -5.627
  637   2HB   GLU  19          1HB       GLU  19   5.911 -27.081  -5.953
  638   1HG   GLU  19          2HG       GLU  19   5.528 -28.028  -3.731
  639   2HG   GLU  19          1HG       GLU  19   4.315 -26.788  -3.418
  640    H    SER  20           H        SER  20   7.668 -23.299  -4.352
  641    HA   SER  20           HA       SER  20   9.130 -23.360  -6.806
  642   1HB   SER  20          1HB       SER  20   7.963 -21.511  -7.935
  643   2HB   SER  20          2HB       SER  20   6.896 -22.899  -7.717
  644    HG   SER  20           HG       SER  20   6.504 -20.418  -6.912
  645    H    THR  21           H        THR  21   9.221 -20.522  -7.190
  646    HA   THR  21           HA       THR  21  10.921 -19.822  -4.925
  647    HB   THR  21           HB       THR  21  11.648 -17.915  -6.354
  648    HG1  THR  21           1HG      THR  21  10.664 -17.519  -8.197
  649   1HG2  THR  21          1HG2      THR  21  12.546 -20.403  -6.416
  650   2HG2  THR  21          2HG2      THR  21  13.155 -19.175  -7.528
  651   3HG2  THR  21          3HG2      THR  21  11.935 -20.330  -8.068
  652    H    LEU  22           H        LEU  22  10.904 -17.491  -4.223
  653    HA   LEU  22           HA       LEU  22   8.371 -16.823  -3.215
  654   1HB   LEU  22          2HB       LEU  22   9.466 -15.332  -1.944
  655   2HB   LEU  22          1HB       LEU  22  10.904 -16.123  -2.557
  656    HG   LEU  22           HG       LEU  22   9.686 -13.661  -3.794
  657   1HD1  LEU  22          1HD1      LEU  22  11.616 -14.007  -1.572
  658   2HD1  LEU  22          2HD1      LEU  22  10.403 -12.755  -1.837
  659   3HD1  LEU  22          3HD1      LEU  22  11.918 -12.719  -2.741
  660   1HD2  LEU  22          1HD2      LEU  22  11.406 -13.609  -5.251
  661   2HD2  LEU  22          2HD2      LEU  22  11.286 -15.355  -5.031
  662   3HD2  LEU  22          3HD2      LEU  22  12.513 -14.439  -4.156
  663    H    GLU  23           H        GLU  23   9.747 -16.326  -6.251
  664    HA   GLU  23           HA       GLU  23   9.051 -13.916  -7.202
  665   1HB   GLU  23          1HB       GLU  23   9.972 -15.665  -8.623
  666   2HB   GLU  23          2HB       GLU  23   8.471 -16.572  -8.530
  667   1HG   GLU  23          2HG       GLU  23   8.666 -15.435 -10.657
  668   2HG   GLU  23          1HG       GLU  23   7.311 -14.799  -9.727
  669    H    THR  24           H        THR  24   6.840 -16.361  -6.100
  670    HA   THR  24           HA       THR  24   4.444 -15.573  -7.248
  671    HB   THR  24           HB       THR  24   4.941 -16.559  -4.432
  672    HG1  THR  24           1HG      THR  24   3.702 -18.217  -6.230
  673   1HG2  THR  24          1HG2      THR  24   2.824 -15.688  -4.202
  674   2HG2  THR  24          2HG2      THR  24   2.444 -17.301  -4.810
  675   3HG2  THR  24          3HG2      THR  24   2.427 -15.919  -5.905
  676    H    LEU  25           H        LEU  25   6.117 -14.256  -4.411
  677    HA   LEU  25           HA       LEU  25   4.127 -12.331  -3.839
  678   1HB   LEU  25          2HB       LEU  25   6.000 -11.199  -2.524
  679   2HB   LEU  25          1HB       LEU  25   5.468 -12.780  -2.008
  680    HG   LEU  25           HG       LEU  25   7.473 -13.754  -3.160
  681   1HD1  LEU  25          1HD2      LEU  25   8.723 -12.514  -4.498
  682   2HD1  LEU  25          2HD2      LEU  25   9.121 -11.457  -3.139
  683   3HD1  LEU  25          3HD2      LEU  25   7.719 -11.101  -4.149
  684   1HD2  LEU  25          1HD1      LEU  25   7.475 -12.009  -0.793
  685   2HD2  LEU  25          2HD1      LEU  25   9.057 -12.461  -1.429
  686   3HD2  LEU  25          3HD1      LEU  25   7.907 -13.711  -0.956
  687    H    GLU  26           H        GLU  26   7.172 -12.204  -5.671
  688    HA   GLU  26           HA       GLU  26   7.104  -9.469  -6.223
  689   1HB   GLU  26          2HB       GLU  26   9.072 -10.757  -6.751
  690   2HB   GLU  26          1HB       GLU  26   8.173 -11.760  -7.886
  691   1HG   GLU  26          2HG       GLU  26   7.839  -9.817  -9.332
  692   2HG   GLU  26          1HG       GLU  26   8.736  -8.817  -8.190
  693    H    GLU  27           H        GLU  27   5.214 -12.104  -7.332
  694    HA   GLU  27           HA       GLU  27   4.114 -10.706  -9.614
  695   1HB   GLU  27          1HB       GLU  27   4.335 -13.094  -9.790
  696   2HB   GLU  27          2HB       GLU  27   3.440 -13.339  -8.296
  697   1HG   GLU  27          2HG       GLU  27   2.033 -13.874 -10.154
  698   2HG   GLU  27          1HG       GLU  27   1.434 -12.409  -9.377
  699    H    MET  28           H        MET  28   2.778 -11.995  -6.568
  700    HA   MET  28           HA       MET  28   0.432 -10.320  -6.848
  701   1HB   MET  28          2HB       MET  28   1.159 -12.353  -4.741
  702   2HB   MET  28          1HB       MET  28  -0.383 -11.518  -4.847
  703   1HG   MET  28          2HG       MET  28  -0.783 -12.538  -7.031
  704   2HG   MET  28          1HG       MET  28   0.761 -13.380  -6.917
  705   1HE   MET  28          1HE       MET  28  -0.535 -16.038  -7.103
  706   2HE   MET  28          2HE       MET  28  -1.615 -14.773  -7.692
  707   3HE   MET  28          3HE       MET  28  -2.210 -15.981  -6.554
  708    H    LEU  29           H        LEU  29   3.099 -10.713  -4.545
  709    HA   LEU  29           HA       LEU  29   2.263  -8.792  -2.682
  710   1HB   LEU  29          2HB       LEU  29   3.964 -10.367  -2.111
  711   2HB   LEU  29          1HB       LEU  29   5.015  -9.815  -3.392
  712    HG   LEU  29           HG       LEU  29   5.302  -7.660  -2.172
  713   1HD1  LEU  29          1HD2      LEU  29   4.249  -7.156  -0.246
  714   2HD1  LEU  29          2HD2      LEU  29   4.222  -8.831   0.302
  715   3HD1  LEU  29          3HD2      LEU  29   3.033  -8.269  -0.875
  716   1HD2  LEU  29          1HD1      LEU  29   6.960  -9.376  -1.880
  717   2HD2  LEU  29          2HD1      LEU  29   5.954 -10.207  -0.691
  718   3HD2  LEU  29          3HD1      LEU  29   6.647  -8.630  -0.312
  719    H    GLU  30           H        GLU  30   3.828  -8.453  -5.765
  720    HA   GLU  30           HA       GLU  30   4.663  -5.741  -5.428
  721   1HB   GLU  30          1HB       GLU  30   5.716  -7.101  -7.130
  722   2HB   GLU  30          2HB       GLU  30   4.168  -7.392  -7.913
  723   1HG   GLU  30          1HG       GLU  30   4.005  -5.009  -8.458
  724   2HG   GLU  30          2HG       GLU  30   5.574  -4.739  -7.700
  725    H    LYS  31           H        LYS  31   1.727  -7.340  -6.433
  726    HA   LYS  31           HA       LYS  31   0.514  -4.874  -7.380
  727   1HB   LYS  31          1HB       LYS  31  -0.942  -7.464  -6.932
  728   2HB   LYS  31          2HB       LYS  31  -1.278  -6.199  -8.110
  729   1HG   LYS  31          1HG       LYS  31   1.071  -8.072  -8.124
  730   2HG   LYS  31          2HG       LYS  31  -0.335  -8.154  -9.189
  731   1HD   LYS  31          1HD       LYS  31   0.255  -6.048 -10.205
  732   2HD   LYS  31          2HD       LYS  31   1.569  -5.817  -9.047
  733   1HE   LYS  31          1HE       LYS  31   2.729  -7.754  -9.938
  734   2HE   LYS  31          2HE       LYS  31   1.400  -8.058 -11.058
  735   1HZ   LYS  31          1HZ       LYS  31   2.850  -5.487 -11.078
  736   2HZ   LYS  31          2HZ       LYS  31   1.925  -6.189 -12.307
  737   3HZ   LYS  31          3HZ       LYS  31   3.443  -6.827 -11.923
  738    H    LEU  32           H        LEU  32   0.671  -6.850  -4.581
  739    HA   LEU  32           HA       LEU  32  -1.624  -5.870  -3.239
  740   1HB   LEU  32          1HB       LEU  32  -0.369  -7.970  -2.709
  741   2HB   LEU  32          2HB       LEU  32   0.895  -6.968  -2.018
  742    HG   LEU  32           HG       LEU  32  -0.582  -6.130  -0.322
  743   1HD1  LEU  32          1HD2      LEU  32  -2.854  -7.868  -0.925
  744   2HD1  LEU  32          2HD2      LEU  32  -2.606  -6.567  -2.089
  745   3HD1  LEU  32          3HD2      LEU  32  -2.815  -6.192  -0.379
  746   1HD2  LEU  32          1HD1      LEU  32   0.515  -8.300   0.046
  747   2HD2  LEU  32          2HD1      LEU  32  -0.939  -9.107  -0.543
  748   3HD2  LEU  32          3HD1      LEU  32  -1.000  -8.136   0.927
  749    H    GLU  33           H        GLU  33   1.592  -4.712  -3.760
  750    HA   GLU  33           HA       GLU  33   1.398  -2.734  -1.637
  751   1HB   GLU  33          1HB       GLU  33   3.581  -1.975  -2.312
  752   2HB   GLU  33          2HB       GLU  33   3.593  -3.729  -2.214
  753   1HG   GLU  33          1HG       GLU  33   3.550  -3.942  -4.581
  754   2HG   GLU  33          2HG       GLU  33   3.222  -2.222  -4.791
  755    H    VAL  34           H        VAL  34   1.037  -2.944  -5.129
  756    HA   VAL  34           HA       VAL  34   0.797  -0.127  -5.517
  757    HB   VAL  34           HB       VAL  34   0.032  -0.578  -7.743
  758   1HG1  VAL  34          1HG1      VAL  34   2.467  -1.074  -6.950
  759   2HG1  VAL  34          2HG1      VAL  34   1.962  -1.495  -8.587
  760   3HG1  VAL  34          3HG1      VAL  34   2.044  -2.740  -7.341
  761   1HG2  VAL  34          1HG2      VAL  34  -1.174  -2.822  -6.673
  762   2HG2  VAL  34          2HG2      VAL  34   0.096  -3.473  -7.710
  763   3HG2  VAL  34          3HG2      VAL  34  -1.113  -2.376  -8.377
  764    H    VAL  35           H        VAL  35  -1.487  -2.770  -4.906
  765    HA   VAL  35           HA       VAL  35  -3.875  -1.389  -5.393
  766    HB   VAL  35           HB       VAL  35  -4.935  -2.823  -3.641
  767   1HG1  VAL  35          1HG2      VAL  35  -3.500  -3.828  -5.971
  768   2HG1  VAL  35          2HG2      VAL  35  -5.171  -4.073  -5.459
  769   3HG1  VAL  35          3HG2      VAL  35  -3.884  -5.059  -4.763
  770   1HG2  VAL  35          1HG1      VAL  35  -2.257  -3.071  -2.745
  771   2HG2  VAL  35          2HG1      VAL  35  -2.867  -4.674  -3.159
  772   3HG2  VAL  35          3HG1      VAL  35  -3.739  -3.669  -2.002
  773    H    VAL  36           H        VAL  36  -1.893  -1.648  -2.480
  774    HA   VAL  36           HA       VAL  36  -3.488   0.321  -1.109
  775    HB   VAL  36           HB       VAL  36  -2.355  -1.631   0.035
  776   1HG1  VAL  36          1HG1      VAL  36  -0.184  -1.795  -0.574
  777   2HG1  VAL  36          2HG1      VAL  36   0.010  -0.805   0.875
  778   3HG1  VAL  36          3HG1      VAL  36   0.018  -0.049  -0.719
  779   1HG2  VAL  36          1HG2      VAL  36  -1.538   0.116   1.913
  780   2HG2  VAL  36          2HG2      VAL  36  -3.224  -0.310   1.607
  781   3HG2  VAL  36          3HG2      VAL  36  -2.543   1.158   0.899
  782    H    ASN  37           H        ASN  37  -0.755   0.317  -3.183
  783    HA   ASN  37           HA       ASN  37   0.602   2.593  -2.255
  784   1HB   ASN  37          1HB       ASN  37   1.554   1.197  -4.009
  785   2HB   ASN  37          2HB       ASN  37   0.215   1.585  -5.087
  786   1HD2  ASN  37          1HD2      ASN  37   0.806   2.892  -6.623
  787   2HD2  ASN  37          2HD2      ASN  37   1.915   4.219  -6.478
  788    H    GLU  38           H        GLU  38  -2.249   2.178  -4.237
  789    HA   GLU  38           HA       GLU  38  -2.583   4.962  -4.826
  790   1HB   GLU  38          1HB       GLU  38  -4.565   2.685  -4.983
  791   2HB   GLU  38          2HB       GLU  38  -4.794   4.287  -5.669
  792   1HG   GLU  38          1HG       GLU  38  -2.899   3.926  -7.161
  793   2HG   GLU  38          2HG       GLU  38  -2.661   2.322  -6.469
  794    H    ARG  39           H        ARG  39  -3.894   2.689  -2.459
  795    HA   ARG  39           HA       ARG  39  -5.698   4.597  -1.299
  796   1HB   ARG  39          2HB       ARG  39  -4.731   1.883  -0.416
  797   2HB   ARG  39          1HB       ARG  39  -5.809   2.859   0.564
  798   1HG   ARG  39          2HG       ARG  39  -7.076   1.248  -0.670
  799   2HG   ARG  39          1HG       ARG  39  -7.437   2.865  -1.267
  800   1HD   ARG  39          1HD       ARG  39  -5.494   2.267  -2.961
  801   2HD   ARG  39          2HD       ARG  39  -6.013   0.625  -2.584
  802    HE   ARG  39           HE       ARG  39  -7.797   0.986  -3.941
  803   1HH1  ARG  39          1HH1      ARG  39  -6.733   4.051  -2.680
  804   2HH1  ARG  39          2HH1      ARG  39  -7.917   4.971  -3.549
  805   1HH2  ARG  39          1HH2      ARG  39  -9.366   2.187  -5.096
  806   2HH2  ARG  39          2HH2      ARG  39  -9.414   3.910  -4.924
  807    H    ARG  40           H        ARG  40  -2.606   3.224  -0.336
  808    HA   ARG  40           HA       ARG  40  -2.177   4.375   2.099
  809   1HB   ARG  40          2HB       ARG  40  -0.447   3.450  -0.103
  810   2HB   ARG  40          1HB       ARG  40   0.308   4.624   0.963
  811   1HG   ARG  40          2HG       ARG  40  -0.873   1.970   1.750
  812   2HG   ARG  40          1HG       ARG  40   0.844   2.391   1.682
  813   1HD   ARG  40          1HD       ARG  40  -1.261   3.289   3.625
  814   2HD   ARG  40          2HD       ARG  40   0.314   2.566   3.947
  815    HE   ARG  40           HE       ARG  40  -0.206   5.280   3.903
  816   1HH1  ARG  40          1HH1      ARG  40   2.050   3.107   2.361
  817   2HH1  ARG  40          2HH1      ARG  40   3.296   4.301   2.231
  818   1HH2  ARG  40          1HH2      ARG  40   1.437   6.840   3.744
  819   2HH2  ARG  40          2HH2      ARG  40   2.954   6.415   3.025
  820    H    GLU  41           H        GLU  41  -1.774   5.824  -1.095
  821    HA   GLU  41           HA       GLU  41  -0.925   8.356   0.033
  822   1HB   GLU  41          1HB       GLU  41  -1.489   7.558  -2.822
  823   2HB   GLU  41          2HB       GLU  41  -0.803   9.095  -2.317
  824   1HG   GLU  41          2HG       GLU  41   1.135   7.935  -1.397
  825   2HG   GLU  41          1HG       GLU  41   0.447   6.390  -1.894
  826    H    GLU  42           H        GLU  42  -3.781   7.163  -1.754
  827    HA   GLU  42           HA       GLU  42  -5.079   9.742  -1.503
  828   1HB   GLU  42          1HB       GLU  42  -6.060   7.152  -2.705
  829   2HB   GLU  42          2HB       GLU  42  -6.907   8.691  -2.786
  830   1HG   GLU  42          2HG       GLU  42  -4.185   8.140  -3.949
  831   2HG   GLU  42          1HG       GLU  42  -5.698   8.163  -4.851
  832    H    GLU  43           H        GLU  43  -5.657   6.443  -0.348
  833    HA   GLU  43           HA       GLU  43  -8.019   7.017   1.054
  834   1HB   GLU  43          2HB       GLU  43  -7.420   4.750   0.498
  835   2HB   GLU  43          1HB       GLU  43  -5.986   4.848   1.510
  836   1HG   GLU  43          1HG       GLU  43  -7.842   3.596   2.531
  837   2HG   GLU  43          2HG       GLU  43  -7.311   4.971   3.494
  838    H    SER  44           H        SER  44  -4.639   6.906   2.166
  839    HA   SER  44           HA       SER  44  -5.164   7.526   4.858
  840   1HB   SER  44          1HB       SER  44  -2.948   6.759   4.095
  841   2HB   SER  44          2HB       SER  44  -2.738   8.255   3.185
  842    HG   SER  44           HG       SER  44  -1.937   9.020   4.960
  843    H    ALA  45           H        ALA  45  -4.942   9.390   1.953
  844    HA   ALA  45           HA       ALA  45  -4.847  11.984   3.068
  845   1HB   ALA  45          1HB       ALA  45  -5.298  10.777   0.425
  846   2HB   ALA  45          2HB       ALA  45  -4.333  12.184   0.883
  847   3HB   ALA  45          3HB       ALA  45  -6.077  12.343   0.670
  848    H    ALA  46           H        ALA  46  -7.492   9.849   2.078
  849    HA   ALA  46           HA       ALA  46  -9.612  11.659   2.465
  850   1HB   ALA  46          1HB       ALA  46 -10.064   9.701   1.215
  851   2HB   ALA  46          2HB       ALA  46 -10.988   9.537   2.708
  852   3HB   ALA  46          3HB       ALA  46  -9.477   8.650   2.506
  853    H    ALA  47           H        ALA  47  -7.998   9.376   4.617
  854    HA   ALA  47           HA       ALA  47  -9.749   9.771   6.828
  855   1HB   ALA  47          1HB       ALA  47  -7.129   8.956   7.662
  856   2HB   ALA  47          2HB       ALA  47  -7.604   8.074   6.210
  857   3HB   ALA  47          3HB       ALA  47  -8.632   8.035   7.642
  858    H    ALA  48           H        ALA  48  -6.558  11.078   5.995
  859    HA   ALA  48           HA       ALA  48  -6.240  12.642   8.323
  860   1HB   ALA  48          1HB       ALA  48  -4.538  13.874   6.940
  861   2HB   ALA  48          2HB       ALA  48  -5.000  12.842   5.587
  862   3HB   ALA  48          3HB       ALA  48  -4.308  12.128   7.044
  863    H    GLU  49           H        GLU  49  -7.636  13.322   5.164
  864    HA   GLU  49           HA       GLU  49  -7.947  16.076   5.359
  865   1HB   GLU  49          2HB       GLU  49  -8.334  14.801   3.295
  866   2HB   GLU  49          1HB       GLU  49  -9.767  14.075   4.006
  867   1HG   GLU  49          2HG       GLU  49 -10.426  15.821   2.512
  868   2HG   GLU  49          1HG       GLU  49 -10.784  16.315   4.165
  869    H    VAL  50           H        VAL  50 -10.097  13.474   6.442
  870    HA   VAL  50           HA       VAL  50 -11.858  13.441   7.883
  871    HB   VAL  50           HB       VAL  50 -10.675  15.990   8.999
  872   1HG1  VAL  50          1HG2      VAL  50 -12.421  13.881  10.269
  873   2HG1  VAL  50          2HG2      VAL  50 -12.937  15.499   9.790
  874   3HG1  VAL  50          3HG2      VAL  50 -11.751  15.296  11.080
  875   1HG2  VAL  50          1HG1      VAL  50  -9.802  14.091  10.673
  876   2HG2  VAL  50          2HG1      VAL  50  -8.870  14.648   9.284
  877   3HG2  VAL  50          3HG1      VAL  50  -9.817  13.165   9.172
  878    H    GLU  51           H        GLU  51 -12.931  14.076   5.712
  879    HA   GLU  51           HA       GLU  51 -14.003  16.731   5.521
  880   1HB   GLU  51          1HB       GLU  51 -14.744  14.193   4.071
  881   2HB   GLU  51          2HB       GLU  51 -15.342  15.794   3.665
  882   1HG   GLU  51          1HG       GLU  51 -13.062  16.521   3.172
  883   2HG   GLU  51          2HG       GLU  51 -12.467  14.910   3.570
  884    H    GLU  52           H        GLU  52 -14.633  15.935   7.997
  885    HA   GLU  52           HA       GLU  52 -17.454  16.197   8.070
  886   1HB   GLU  52          2HB       GLU  52 -17.229  13.756   7.547
  887   2HB   GLU  52          1HB       GLU  52 -16.368  13.555   9.066
  888   1HG   GLU  52          1HG       GLU  52 -18.341  14.291  10.291
  889   2HG   GLU  52          2HG       GLU  52 -19.205  14.517   8.772
  890    H    ARG  53           H        ARG  53 -15.308  17.633   9.077
  891    HA   ARG  53           HA       ARG  53 -16.076  18.050  11.747
  892   1HB   ARG  53          1HB       ARG  53 -14.793  15.925  12.061
  893   2HB   ARG  53          2HB       ARG  53 -13.363  16.742  11.449
  894   1HG   ARG  53          2HG       ARG  53 -13.310  16.653  13.859
  895   2HG   ARG  53          1HG       ARG  53 -13.476  18.324  13.319
  896   1HD   ARG  53          1HD       ARG  53 -15.894  18.203  13.740
  897   2HD   ARG  53          2HD       ARG  53 -15.701  16.549  14.318
  898    HE   ARG  53           HE       ARG  53 -15.307  18.884  15.823
  899   1HH1  ARG  53          1HH1      ARG  53 -13.823  15.780  15.257
  900   2HH1  ARG  53          2HH1      ARG  53 -13.083  15.706  16.821
  901   1HH2  ARG  53          1HH2      ARG  53 -14.335  18.792  17.882
  902   2HH2  ARG  53          2HH2      ARG  53 -13.375  17.416  18.312
  903    H    THR  54           H        THR  54 -15.742  19.589   9.453
  904    HA   THR  54           HA       THR  54 -13.852  21.581  10.433
  905    HB   THR  54           HB       THR  54 -12.919  21.969   8.164
  906    HG1  THR  54           1HG      THR  54 -13.241  20.302   6.599
  907   1HG2  THR  54          1HG2      THR  54 -11.223  20.450   8.412
  908   2HG2  THR  54          2HG2      THR  54 -12.323  19.108   8.730
  909   3HG2  THR  54          3HG2      THR  54 -11.990  20.292   9.993
  910    H    ARG  55           H        ARG  55 -14.258  22.772   7.571
  911    HA   ARG  55           HA       ARG  55 -17.049  23.622   7.853
  912   1HB   ARG  55          2HB       ARG  55 -14.708  25.513   7.546
  913   2HB   ARG  55          1HB       ARG  55 -16.403  25.975   7.507
  914   1HG   ARG  55          2HG       ARG  55 -14.976  24.762   9.865
  915   2HG   ARG  55          1HG       ARG  55 -15.363  26.471   9.661
  916   1HD   ARG  55          2HD       ARG  55 -17.756  25.896   9.584
  917   2HD   ARG  55          1HD       ARG  55 -17.342  24.204   9.851
  918    HE   ARG  55           HE       ARG  55 -17.635  26.162  11.834
  919   1HH1  ARG  55          1HH1      ARG  55 -15.480  23.564  10.956
  920   2HH1  ARG  55          2HH1      ARG  55 -14.981  23.258  12.585
  921   1HH2  ARG  55          1HH2      ARG  55 -16.981  25.762  13.978
  922   2HH2  ARG  55          2HH2      ARG  55 -15.834  24.506  14.302
  923    H    LYS  56           H        LYS  56 -18.092  23.913   5.956
  924    HA   LYS  56           HA       LYS  56 -16.835  24.550   3.501
  925   1HB   LYS  56          1HB       LYS  56 -16.058  22.188   3.787
  926   2HB   LYS  56          2HB       LYS  56 -17.739  21.675   3.766
  927   1HG   LYS  56          1HG       LYS  56 -17.975  22.562   1.494
  928   2HG   LYS  56          2HG       LYS  56 -16.279  23.046   1.517
  929   1HD   LYS  56          2HD       LYS  56 -16.526  20.941   0.339
  930   2HD   LYS  56          1HD       LYS  56 -15.631  20.694   1.840
  931   1HE   LYS  56          2HE       LYS  56 -17.673  19.890   2.925
  932   2HE   LYS  56          1HE       LYS  56 -18.566  20.137   1.425
  933   1HZ   LYS  56          1HZ       LYS  56 -17.531  17.813   2.082
  934   2HZ   LYS  56          2HZ       LYS  56 -16.181  18.461   1.293
  935   3HZ   LYS  56          3HZ       LYS  56 -17.653  18.316   0.471
  936    H    LEU  57           H        LEU  57 -19.002  25.550   4.910
  937    HA   LEU  57           HA       LEU  57 -21.498  24.554   4.043
  938   1HB   LEU  57          2HB       LEU  57 -22.447  26.596   4.866
  939   2HB   LEU  57          1HB       LEU  57 -21.213  26.056   5.984
  940    HG   LEU  57           HG       LEU  57 -20.770  28.216   3.923
  941   1HD1  LEU  57          1HD2      LEU  57 -20.826  29.159   6.622
  942   2HD1  LEU  57          2HD2      LEU  57 -22.343  28.345   6.241
  943   3HD1  LEU  57          3HD2      LEU  57 -21.782  29.682   5.237
  944   1HD2  LEU  57          1HD1      LEU  57 -19.006  28.635   5.943
  945   2HD2  LEU  57          2HD1      LEU  57 -18.639  27.758   4.457
  946   3HD2  LEU  57          3HD1      LEU  57 -19.089  26.874   5.916
  Start of MODEL    6
    1    H    SER   1           1HT      SER   1   3.444   5.521  -1.381
    2    HA   SER   1           HA       SER   1   5.590   4.904  -0.821
    3   1HB   SER   1          1HB       SER   1   6.175   6.444   1.021
    4   2HB   SER   1          2HB       SER   1   5.005   7.171  -0.081
    5    HG   SER   1           HG       SER   1   4.766   6.607   2.563
    6    H    GLU   2           H        GLU   2   3.411   4.277   1.906
    7    HA   GLU   2           HA       GLU   2   5.327   2.752   3.371
    8   1HB   GLU   2          1HB       GLU   2   3.460   3.921   4.472
    9   2HB   GLU   2          2HB       GLU   2   2.319   2.863   3.654
   10   1HG   GLU   2          1HG       GLU   2   3.159   0.952   4.846
   11   2HG   GLU   2          2HG       GLU   2   4.437   1.924   5.575
   12    H    ALA   3           H        ALA   3   3.002   2.077   0.899
   13    HA   ALA   3           HA       ALA   3   2.911  -0.770   1.293
   14   1HB   ALA   3          1HB       ALA   3   1.100   0.558   0.191
   15   2HB   ALA   3          2HB       ALA   3   1.646  -0.837  -0.740
   16   3HB   ALA   3          3HB       ALA   3   2.180   0.784  -1.185
   17    H    LEU   4           H        LEU   4   4.959   1.454  -0.183
   18    HA   LEU   4           HA       LEU   4   6.236  -0.391  -1.995
   19   1HB   LEU   4          1HB       LEU   4   6.754   2.470  -1.198
   20   2HB   LEU   4          2HB       LEU   4   7.709   1.611  -2.392
   21    HG   LEU   4           HG       LEU   4   5.945   1.582  -3.951
   22   1HD1  LEU   4          1HD2      LEU   4   3.639   2.493  -3.262
   23   2HD1  LEU   4          2HD2      LEU   4   4.148   2.136  -1.612
   24   3HD1  LEU   4          3HD2      LEU   4   4.054   0.840  -2.806
   25   1HD2  LEU   4          1HD1      LEU   4   6.517   3.715  -4.261
   26   2HD2  LEU   4          2HD1      LEU   4   6.475   4.070  -2.532
   27   3HD2  LEU   4          3HD1      LEU   4   4.983   4.084  -3.470
   28    H    LYS   5           H        LYS   5   6.961   1.366   0.964
   29    HA   LYS   5           HA       LYS   5   9.554   0.185   1.298
   30   1HB   LYS   5          2HB       LYS   5   9.063   2.497   2.000
   31   2HB   LYS   5          1HB       LYS   5   7.922   1.886   3.188
   32   1HG   LYS   5          2HG       LYS   5  10.776   1.004   3.241
   33   2HG   LYS   5          1HG       LYS   5  10.293   2.552   3.937
   34   1HD   LYS   5          1HD       LYS   5   8.693   1.411   5.383
   35   2HD   LYS   5          2HD       LYS   5   9.149  -0.138   4.672
   36   1HE   LYS   5          2HE       LYS   5  10.252   0.210   6.825
   37   2HE   LYS   5          1HE       LYS   5  11.423   0.134   5.509
   38   1HZ   LYS   5          1HZ       LYS   5  11.787   1.940   7.184
   39   2HZ   LYS   5          2HZ       LYS   5  10.391   2.690   6.594
   40   3HZ   LYS   5          3HZ       LYS   5  11.721   2.459   5.574
   41    H    ILE   6           H        ILE   6   6.313  -0.558   2.308
   42    HA   ILE   6           HA       ILE   6   6.712  -1.988   4.643
   43    HB   ILE   6           HB       ILE   6   4.460  -1.631   3.841
   44   1HG1  ILE   6          2HG1      ILE   6   5.210  -4.559   3.719
   45   2HG1  ILE   6          1HG1      ILE   6   4.780  -3.646   5.155
   46   1HG2  ILE   6          1HG2      ILE   6   4.949  -3.495   1.547
   47   2HG2  ILE   6          2HG2      ILE   6   5.189  -1.753   1.406
   48   3HG2  ILE   6          3HG2      ILE   6   3.597  -2.395   1.813
   49   1HD1  ILE   6          1HD1      ILE   6   2.613  -3.234   3.581
   50   2HD1  ILE   6          2HD1      ILE   6   2.741  -4.492   4.812
   51   3HD1  ILE   6          3HD1      ILE   6   3.086  -4.871   3.121
   52    H    LEU   7           H        LEU   7   6.629  -3.148   1.342
   53    HA   LEU   7           HA       LEU   7   7.943  -5.609   2.093
   54   1HB   LEU   7          2HB       LEU   7   6.914  -6.517   0.297
   55   2HB   LEU   7          1HB       LEU   7   5.913  -5.077   0.369
   56    HG   LEU   7           HG       LEU   7   7.790  -4.110  -1.231
   57   1HD1  LEU   7          1HD1      LEU   7   8.008  -6.421  -2.746
   58   2HD1  LEU   7          2HD1      LEU   7   8.368  -6.938  -1.097
   59   3HD1  LEU   7          3HD1      LEU   7   9.296  -5.629  -1.831
   60   1HD2  LEU   7          1HD2      LEU   7   5.317  -5.639  -1.707
   61   2HD2  LEU   7          2HD2      LEU   7   6.358  -5.384  -3.107
   62   3HD2  LEU   7          3HD2      LEU   7   5.754  -4.002  -2.193
   63    H    ASN   8           H        ASN   8   8.701  -2.520   1.214
   64    HA   ASN   8           HA       ASN   8  10.605  -1.469   0.538
   65   1HB   ASN   8          1HB       ASN   8  11.906  -4.166   0.998
   66   2HB   ASN   8          2HB       ASN   8  12.752  -2.630   0.821
   67   1HD2  ASN   8          1HD2      ASN   8  13.347  -1.712   2.629
   68   2HD2  ASN   8          2HD2      ASN   8  12.591  -1.914   4.181
   69    H    ASN   9           H        ASN   9   8.881  -2.711  -1.413
   70    HA   ASN   9           HA       ASN   9   8.773  -3.049  -3.652
   71   1HB   ASN   9          2HB       ASN   9  11.633  -2.069  -3.583
   72   2HB   ASN   9          1HB       ASN   9  10.678  -2.287  -5.046
   73   1HD2  ASN   9          1HD2      ASN   9   8.546  -1.282  -2.745
   74   2HD2  ASN   9          2HD2      ASN   9   8.603   0.418  -3.036
   75    H    ILE  10           H        ILE  10   8.762  -4.881  -4.747
   76    HA   ILE  10           HA       ILE  10   9.947  -7.230  -3.861
   77    HB   ILE  10           HB       ILE  10   9.292  -8.196  -6.031
   78   1HG1  ILE  10          2HG1      ILE  10   8.638  -5.317  -6.694
   79   2HG1  ILE  10          1HG1      ILE  10   9.815  -6.347  -7.503
   80   1HG2  ILE  10          1HG2      ILE  10   7.553  -8.286  -4.531
   81   2HG2  ILE  10          2HG2      ILE  10   6.815  -7.357  -5.840
   82   3HG2  ILE  10          3HG2      ILE  10   7.426  -6.530  -4.405
   83   1HD1  ILE  10          1HD1      ILE  10   8.099  -6.504  -8.971
   84   2HD1  ILE  10          2HD1      ILE  10   6.869  -6.286  -7.723
   85   3HD1  ILE  10          3HD1      ILE  10   7.679  -7.844  -7.902
   86    H    ARG  11           H        ARG  11  11.244  -4.796  -6.005
   87    HA   ARG  11           HA       ARG  11  13.105  -6.263  -7.431
   88   1HB   ARG  11          2HB       ARG  11  14.454  -4.128  -7.480
   89   2HB   ARG  11          1HB       ARG  11  12.790  -3.998  -8.028
   90   1HG   ARG  11          2HG       ARG  11  12.130  -2.999  -5.933
   91   2HG   ARG  11          1HG       ARG  11  13.755  -3.230  -5.283
   92   1HD   ARG  11          2HD       ARG  11  13.321  -0.919  -6.060
   93   2HD   ARG  11          1HD       ARG  11  14.680  -1.695  -6.870
   94    HE   ARG  11           HE       ARG  11  13.579  -1.353  -8.824
   95   1HH1  ARG  11          1HH1      ARG  11  11.204  -1.536  -6.281
   96   2HH1  ARG  11          2HH1      ARG  11   9.863  -1.254  -7.340
   97   1HH2  ARG  11          1HH2      ARG  11  11.824  -0.980 -10.221
   98   2HH2  ARG  11          2HH2      ARG  11  10.215  -0.937  -9.579
   99    H    THR  12           H        THR  12  13.665  -4.628  -4.294
  100    HA   THR  12           HA       THR  12  16.195  -6.034  -4.028
  101    HB   THR  12           HB       THR  12  16.059  -3.662  -3.337
  102    HG1  THR  12           1HG      THR  12  17.169  -5.664  -2.039
  103   1HG2  THR  12          1HG2      THR  12  13.703  -4.505  -2.046
  104   2HG2  THR  12          2HG2      THR  12  14.417  -2.892  -2.050
  105   3HG2  THR  12          3HG2      THR  12  14.834  -4.040  -0.777
  106    H    LEU  13           H        LEU  13  12.952  -6.136  -2.745
  107    HA   LEU  13           HA       LEU  13  13.424  -7.708  -0.476
  108   1HB   LEU  13          2HB       LEU  13  11.339  -6.571  -0.717
  109   2HB   LEU  13          1HB       LEU  13  10.991  -7.398  -2.220
  110    HG   LEU  13           HG       LEU  13   9.730  -8.127  -0.095
  111   1HD1  LEU  13          1HD1      LEU  13  11.136 -10.183  -1.798
  112   2HD1  LEU  13          2HD1      LEU  13   9.628  -9.354  -2.193
  113   3HD1  LEU  13          3HD1      LEU  13   9.693 -10.464  -0.824
  114   1HD2  LEU  13          1HD2      LEU  13  11.906  -8.263   1.225
  115   2HD2  LEU  13          2HD2      LEU  13  12.193  -9.783   0.374
  116   3HD2  LEU  13          3HD2      LEU  13  10.769  -9.600   1.403
  117    H    ARG  14           H        ARG  14  12.345  -8.725  -3.716
  118    HA   ARG  14           HA       ARG  14  12.226 -11.441  -3.247
  119   1HB   ARG  14          2HB       ARG  14  12.226 -11.756  -5.573
  120   2HB   ARG  14          1HB       ARG  14  11.548 -10.149  -5.348
  121   1HG   ARG  14          2HG       ARG  14  13.725  -9.165  -5.888
  122   2HG   ARG  14          1HG       ARG  14  14.382 -10.783  -6.147
  123   1HD   ARG  14          2HD       ARG  14  12.477 -11.071  -7.839
  124   2HD   ARG  14          1HD       ARG  14  12.313  -9.317  -7.749
  125    HE   ARG  14           HE       ARG  14  14.120  -9.173  -9.120
  126   1HH1  ARG  14          1HH1      ARG  14  14.283 -12.203  -7.404
  127   2HH1  ARG  14          2HH1      ARG  14  15.731 -12.724  -8.197
  128   1HH2  ARG  14          1HH2      ARG  14  16.029  -9.854 -10.174
  129   2HH2  ARG  14          2HH2      ARG  14  16.723 -11.389  -9.772
  130    H    ALA  15           H        ALA  15  15.014  -9.418  -3.796
  131    HA   ALA  15           HA       ALA  15  16.824 -11.640  -4.163
  132   1HB   ALA  15          1HB       ALA  15  18.511 -10.037  -4.469
  133   2HB   ALA  15          2HB       ALA  15  17.586  -8.793  -3.628
  134   3HB   ALA  15          3HB       ALA  15  17.065  -9.357  -5.217
  135    H    GLN  16           H        GLN  16  16.357  -9.153  -1.648
  136    HA   GLN  16           HA       GLN  16  18.324 -10.136   0.107
  137   1HB   GLN  16          2HB       GLN  16  17.209  -8.800   1.837
  138   2HB   GLN  16          1HB       GLN  16  17.352  -7.889   0.340
  139   1HG   GLN  16          2HG       GLN  16  15.024  -8.389  -0.189
  140   2HG   GLN  16          1HG       GLN  16  14.878  -9.302   1.311
  141   1HE2  GLN  16          2HE2      GLN  16  14.169  -6.457  -0.085
  142   2HE2  GLN  16          1HE2      GLN  16  14.095  -5.434   1.315
  143    H    ALA  17           H        ALA  17  15.021 -10.945  -0.438
  144    HA   ALA  17           HA       ALA  17  14.849 -12.750   1.817
  145   1HB   ALA  17          1HB       ALA  17  12.989 -11.567  -0.117
  146   2HB   ALA  17          2HB       ALA  17  12.754 -11.980   1.584
  147   3HB   ALA  17          3HB       ALA  17  12.621 -13.229   0.346
  148    H    ARG  18           H        ARG  18  15.649 -12.785  -1.523
  149    HA   ARG  18           HA       ARG  18  15.021 -15.323  -2.366
  150   1HB   ARG  18          1HB       ARG  18  16.135 -13.590  -3.758
  151   2HB   ARG  18          2HB       ARG  18  17.638 -13.906  -2.902
  152   1HG   ARG  18          2HG       ARG  18  17.659 -15.035  -5.025
  153   2HG   ARG  18          1HG       ARG  18  17.589 -16.226  -3.724
  154   1HD   ARG  18          2HD       ARG  18  15.184 -16.463  -4.061
  155   2HD   ARG  18          1HD       ARG  18  15.237 -15.255  -5.343
  156    HE   ARG  18           HE       ARG  18  15.834 -16.927  -6.756
  157   1HH1  ARG  18          1HH1      ARG  18  16.858 -17.821  -3.545
  158   2HH1  ARG  18          2HH1      ARG  18  17.500 -19.352  -4.040
  159   1HH2  ARG  18          1HH2      ARG  18  16.675 -18.941  -7.412
  160   2HH2  ARG  18          2HH2      ARG  18  17.396 -19.988  -6.235
  161    H    GLU  19           H        GLU  19  17.498 -14.338  -0.120
  162    HA   GLU  19           HA       GLU  19  19.057 -16.664  -0.092
  163   1HB   GLU  19          1HB       GLU  19  19.786 -15.961   2.140
  164   2HB   GLU  19          2HB       GLU  19  19.758 -14.606   1.022
  165   1HG   GLU  19          1HG       GLU  19  17.640 -13.858   1.965
  166   2HG   GLU  19          2HG       GLU  19  17.645 -15.230   3.072
  167    H    SER  20           H        SER  20  16.051 -15.878   1.569
  168    HA   SER  20           HA       SER  20  16.041 -18.503   2.864
  169   1HB   SER  20          1HB       SER  20  14.154 -16.156   3.190
  170   2HB   SER  20          2HB       SER  20  14.116 -17.644   4.137
  171    HG   SER  20           HG       SER  20  15.270 -15.779   5.069
  172    H    THR  21           H        THR  21  12.956 -18.062   2.867
  173    HA   THR  21           HA       THR  21  12.451 -19.174   0.184
  174    HB   THR  21           HB       THR  21  10.901 -19.985   2.645
  175    HG1  THR  21           1HG      THR  21  12.497 -21.263   3.181
  176   1HG2  THR  21          1HG2      THR  21  10.514 -22.033   1.193
  177   2HG2  THR  21          2HG2      THR  21  11.223 -21.112  -0.133
  178   3HG2  THR  21          3HG2      THR  21   9.746 -20.544   0.644
  179    H    LEU  22           H        LEU  22   9.780 -19.193   0.019
  180    HA   LEU  22           HA       LEU  22   9.096 -16.513  -0.288
  181   1HB   LEU  22          1HB       LEU  22   7.537 -17.450  -1.550
  182   2HB   LEU  22          2HB       LEU  22   7.973 -19.028  -0.923
  183    HG   LEU  22           HG       LEU  22   6.102 -17.305   0.628
  184   1HD1  LEU  22          1HD1      LEU  22   5.360 -18.985  -1.760
  185   2HD1  LEU  22          2HD1      LEU  22   5.206 -17.232  -1.617
  186   3HD1  LEU  22          3HD1      LEU  22   4.216 -18.292  -0.610
  187   1HD2  LEU  22          1HD2      LEU  22   7.159 -19.661   1.225
  188   2HD2  LEU  22          2HD2      LEU  22   5.780 -20.222   0.279
  189   3HD2  LEU  22          3HD2      LEU  22   5.521 -19.210   1.700
  190    H    GLU  23           H        GLU  23   9.124 -18.467   2.476
  191    HA   GLU  23           HA       GLU  23   7.078 -17.656   4.082
  192   1HB   GLU  23          1HB       GLU  23   8.838 -19.196   4.824
  193   2HB   GLU  23          2HB       GLU  23   9.994 -17.873   4.868
  194   1HG   GLU  23          1HG       GLU  23   8.699 -16.798   6.638
  195   2HG   GLU  23          2HG       GLU  23   7.540 -18.126   6.593
  196    H    THR  24           H        THR  24   9.698 -15.758   2.860
  197    HA   THR  24           HA       THR  24   9.682 -13.589   4.617
  198    HB   THR  24           HB       THR  24  11.424 -13.788   2.963
  199    HG1  THR  24           1HG      THR  24  10.858 -11.648   3.605
  200   1HG2  THR  24          1HG2      THR  24   9.469 -14.564   1.233
  201   2HG2  THR  24          2HG2      THR  24  11.107 -14.117   0.759
  202   3HG2  THR  24          3HG2      THR  24   9.809 -12.927   0.668
  203    H    LEU  25           H        LEU  25   7.660 -14.284   1.785
  204    HA   LEU  25           HA       LEU  25   6.323 -11.790   1.875
  205   1HB   LEU  25          1HB       LEU  25   4.602 -12.954   0.407
  206   2HB   LEU  25          2HB       LEU  25   6.219 -12.745  -0.218
  207    HG   LEU  25           HG       LEU  25   6.690 -15.124   0.300
  208   1HD1  LEU  25          1HD2      LEU  25   4.211 -14.937   1.710
  209   2HD1  LEU  25          2HD2      LEU  25   5.365 -16.279   1.640
  210   3HD1  LEU  25          3HD2      LEU  25   4.075 -16.152   0.437
  211   1HD2  LEU  25          1HD1      LEU  25   4.852 -14.063  -1.677
  212   2HD2  LEU  25          2HD1      LEU  25   4.606 -15.784  -1.377
  213   3HD2  LEU  25          3HD1      LEU  25   6.194 -15.191  -1.866
  214    H    GLU  26           H        GLU  26   5.434 -15.027   3.145
  215    HA   GLU  26           HA       GLU  26   2.894 -14.262   4.023
  216   1HB   GLU  26          1HB       GLU  26   2.982 -16.101   5.605
  217   2HB   GLU  26          2HB       GLU  26   3.662 -16.611   4.069
  218   1HG   GLU  26          2HG       GLU  26   5.900 -16.389   4.951
  219   2HG   GLU  26          1HG       GLU  26   5.261 -15.782   6.478
  220    H    GLU  27           H        GLU  27   6.039 -13.426   5.051
  221    HA   GLU  27           HA       GLU  27   5.216 -12.422   7.644
  222   1HB   GLU  27          2HB       GLU  27   7.470 -13.337   7.364
  223   2HB   GLU  27          1HB       GLU  27   7.821 -12.133   6.132
  224   1HG   GLU  27          2HG       GLU  27   8.848 -11.477   8.191
  225   2HG   GLU  27          1HG       GLU  27   7.533 -10.363   7.823
  226    H    MET  28           H        MET  28   6.511 -10.978   4.644
  227    HA   MET  28           HA       MET  28   5.638  -8.341   5.486
  228   1HB   MET  28          2HB       MET  28   7.067  -9.221   2.977
  229   2HB   MET  28          1HB       MET  28   6.766  -7.554   3.445
  230   1HG   MET  28          2HG       MET  28   8.154  -7.858   5.428
  231   2HG   MET  28          1HG       MET  28   8.460  -9.528   4.953
  232   1HE   MET  28          1HE       MET  28  11.114  -7.138   5.244
  233   2HE   MET  28          2HE       MET  28  11.896  -8.369   4.253
  234   3HE   MET  28          3HE       MET  28  10.749  -8.843   5.505
  235    H    LEU  29           H        LEU  29   5.035 -10.561   2.796
  236    HA   LEU  29           HA       LEU  29   3.226  -9.018   1.341
  237   1HB   LEU  29          2HB       LEU  29   4.206 -11.027   0.454
  238   2HB   LEU  29          1HB       LEU  29   3.423 -12.017   1.660
  239    HG   LEU  29           HG       LEU  29   1.237 -11.546   0.630
  240   1HD1  LEU  29          1HD2      LEU  29   2.910  -9.792  -1.125
  241   2HD1  LEU  29          2HD2      LEU  29   1.443  -9.389  -0.237
  242   3HD1  LEU  29          3HD2      LEU  29   1.355 -10.425  -1.663
  243   1HD2  LEU  29          1HD1      LEU  29   3.436 -12.559  -1.159
  244   2HD2  LEU  29          2HD1      LEU  29   1.733 -12.623  -1.614
  245   3HD2  LEU  29          3HD1      LEU  29   2.298 -13.494  -0.186
  246    H    GLU  30           H        GLU  30   2.722 -10.974   4.212
  247    HA   GLU  30           HA       GLU  30  -0.117 -10.926   4.171
  248   1HB   GLU  30          2HB       GLU  30   1.016 -12.532   5.566
  249   2HB   GLU  30          1HB       GLU  30   1.837 -11.255   6.450
  250   1HG   GLU  30          2HG       GLU  30  -0.022 -12.248   7.709
  251   2HG   GLU  30          1HG       GLU  30  -0.233 -10.522   7.424
  252    H    LYS  31           H        LYS  31   2.350  -8.775   5.427
  253    HA   LYS  31           HA       LYS  31   0.506  -7.065   6.810
  254   1HB   LYS  31          1HB       LYS  31   3.257  -6.270   5.885
  255   2HB   LYS  31          2HB       LYS  31   2.381  -5.729   7.314
  256   1HG   LYS  31          1HG       LYS  31   3.467  -8.493   6.855
  257   2HG   LYS  31          2HG       LYS  31   4.193  -7.258   7.890
  258   1HD   LYS  31          2HD       LYS  31   2.373  -7.337   9.408
  259   2HD   LYS  31          1HD       LYS  31   1.387  -8.275   8.284
  260   1HE   LYS  31          1HE       LYS  31   2.881 -10.174   8.517
  261   2HE   LYS  31          2HE       LYS  31   3.928  -9.241   9.590
  262   1HZ   LYS  31          1HZ       LYS  31   2.210  -9.150  11.222
  263   2HZ   LYS  31          2HZ       LYS  31   2.388 -10.766  10.756
  264   3HZ   LYS  31          3HZ       LYS  31   1.085  -9.858  10.175
  265    H    LEU  32           H        LEU  32   1.751  -7.479   3.677
  266    HA   LEU  32           HA       LEU  32   1.140  -4.900   2.634
  267   1HB   LEU  32          1HB       LEU  32   2.778  -6.620   1.731
  268   2HB   LEU  32          2HB       LEU  32   1.378  -7.462   1.089
  269    HG   LEU  32           HG       LEU  32   0.776  -5.504  -0.240
  270   1HD1  LEU  32          1HD2      LEU  32   2.980  -3.892  -0.306
  271   2HD1  LEU  32          2HD2      LEU  32   2.835  -4.260   1.413
  272   3HD1  LEU  32          3HD2      LEU  32   1.479  -3.535   0.548
  273   1HD2  LEU  32          1HD1      LEU  32   2.398  -5.769  -1.903
  274   2HD2  LEU  32          2HD1      LEU  32   2.391  -7.296  -1.019
  275   3HD2  LEU  32          3HD1      LEU  32   3.667  -6.115  -0.728
  276    H    GLU  33           H        GLU  33  -0.563  -7.890   3.118
  277    HA   GLU  33           HA       GLU  33  -2.785  -7.045   1.447
  278   1HB   GLU  33          2HB       GLU  33  -3.750  -9.151   1.801
  279   2HB   GLU  33          1HB       GLU  33  -2.026  -9.469   1.716
  280   1HG   GLU  33          2HG       GLU  33  -2.620 -10.775   3.494
  281   2HG   GLU  33          1HG       GLU  33  -2.163  -9.288   4.320
  282    H    VAL  34           H        VAL  34  -1.885  -7.125   4.836
  283    HA   VAL  34           HA       VAL  34  -4.492  -6.461   5.809
  284    HB   VAL  34           HB       VAL  34  -3.501  -6.024   7.946
  285   1HG1  VAL  34          1HG1      VAL  34  -3.741  -8.305   7.728
  286   2HG1  VAL  34          2HG1      VAL  34  -2.040  -8.154   8.169
  287   3HG1  VAL  34          3HG1      VAL  34  -2.493  -8.425   6.486
  288   1HG2  VAL  34          1HG2      VAL  34  -1.210  -5.304   6.426
  289   2HG2  VAL  34          2HG2      VAL  34  -0.754  -6.559   7.577
  290   3HG2  VAL  34          3HG2      VAL  34  -1.516  -5.074   8.147
  291    H    VAL  35           H        VAL  35  -1.578  -4.611   4.954
  292    HA   VAL  35           HA       VAL  35  -2.346  -2.099   5.866
  293    HB   VAL  35           HB       VAL  35  -1.064  -1.134   3.927
  294   1HG1  VAL  35          1HG2      VAL  35   0.547  -1.256   5.431
  295   2HG1  VAL  35          2HG2      VAL  35   1.052  -2.752   4.641
  296   3HG1  VAL  35          3HG2      VAL  35  -0.031  -2.809   6.037
  297   1HG2  VAL  35          1HG1      VAL  35  -0.791  -4.030   3.199
  298   2HG2  VAL  35          2HG1      VAL  35   0.293  -2.773   2.601
  299   3HG2  VAL  35          3HG1      VAL  35  -1.428  -2.712   2.216
  300    H    VAL  36           H        VAL  36  -3.001  -3.671   2.760
  301    HA   VAL  36           HA       VAL  36  -4.825  -1.552   2.037
  302    HB   VAL  36           HB       VAL  36  -3.321  -2.732   0.383
  303   1HG1  VAL  36          1HG1      VAL  36  -4.816  -4.987   1.238
  304   2HG1  VAL  36          2HG1      VAL  36  -3.451  -4.911   0.125
  305   3HG1  VAL  36          3HG1      VAL  36  -5.094  -4.719  -0.483
  306   1HG2  VAL  36          1HG2      VAL  36  -5.466  -2.860  -1.245
  307   2HG2  VAL  36          2HG2      VAL  36  -4.658  -1.368  -0.759
  308   3HG2  VAL  36          3HG2      VAL  36  -6.106  -1.903   0.096
  309    H    ASN  37           H        ASN  37  -4.998  -4.552   3.670
  310    HA   ASN  37           HA       ASN  37  -7.598  -5.377   3.010
  311   1HB   ASN  37          1HB       ASN  37  -6.217  -6.820   4.358
  312   2HB   ASN  37          2HB       ASN  37  -6.050  -5.584   5.602
  313   1HD2  ASN  37          1HD2      ASN  37  -7.113  -6.079   7.340
  314   2HD2  ASN  37          2HD2      ASN  37  -8.667  -6.851   7.414
  315    H    GLU  38           H        GLU  38  -6.397  -2.972   5.258
  316    HA   GLU  38           HA       GLU  38  -8.995  -2.292   6.288
  317   1HB   GLU  38          1HB       GLU  38  -6.370  -0.794   6.446
  318   2HB   GLU  38          2HB       GLU  38  -7.823  -0.402   7.357
  319   1HG   GLU  38          1HG       GLU  38  -7.701  -2.570   8.482
  320   2HG   GLU  38          2HG       GLU  38  -6.235  -2.950   7.577
  321    H    ARG  39           H        ARG  39  -6.762  -1.024   3.889
  322    HA   ARG  39           HA       ARG  39  -8.253   1.304   3.224
  323   1HB   ARG  39          1HB       ARG  39  -6.083  -0.263   1.852
  324   2HB   ARG  39          2HB       ARG  39  -6.856   1.101   1.067
  325   1HG   ARG  39          1HG       ARG  39  -4.699   1.628   2.157
  326   2HG   ARG  39          2HG       ARG  39  -6.054   2.615   2.696
  327   1HD   ARG  39          1HD       ARG  39  -5.313   0.150   4.197
  328   2HD   ARG  39          2HD       ARG  39  -4.382   1.629   4.429
  329    HE   ARG  39           HE       ARG  39  -6.907   1.050   5.537
  330   1HH1  ARG  39          1HH1      ARG  39  -5.148   3.640   4.023
  331   2HH1  ARG  39          2HH1      ARG  39  -6.028   4.892   4.838
  332   1HH2  ARG  39          1HH2      ARG  39  -8.080   2.688   6.615
  333   2HH2  ARG  39          2HH2      ARG  39  -7.696   4.349   6.312
  334    H    ARG  40           H        ARG  40  -7.860  -1.803   1.599
  335    HA   ARG  40           HA       ARG  40  -9.485  -1.535  -0.565
  336   1HB   ARG  40          2HB       ARG  40  -8.715  -3.830   1.157
  337   2HB   ARG  40          1HB       ARG  40 -10.094  -4.085   0.096
  338   1HG   ARG  40          1HG       ARG  40  -7.307  -3.303  -0.715
  339   2HG   ARG  40          2HG       ARG  40  -8.085  -4.872  -0.959
  340   1HD   ARG  40          1HD       ARG  40  -8.903  -2.237  -2.191
  341   2HD   ARG  40          2HD       ARG  40  -8.112  -3.577  -3.016
  342    HE   ARG  40           HE       ARG  40 -10.451  -4.573  -1.907
  343   1HH1  ARG  40          1HH1      ARG  40  -9.516  -2.209  -4.290
  344   2HH1  ARG  40          2HH1      ARG  40 -10.951  -2.409  -5.240
  345   1HH2  ARG  40          1HH2      ARG  40 -12.343  -4.844  -3.152
  346   2HH2  ARG  40          2HH2      ARG  40 -12.556  -3.906  -4.592
  347    H    GLU  41           H        GLU  41 -10.471  -2.283   2.752
  348    HA   GLU  41           HA       GLU  41 -13.265  -2.421   2.027
  349   1HB   GLU  41          2HB       GLU  41 -11.929  -2.459   4.733
  350   2HB   GLU  41          1HB       GLU  41 -13.634  -2.770   4.441
  351   1HG   GLU  41          2HG       GLU  41 -13.049  -4.717   3.087
  352   2HG   GLU  41          1HG       GLU  41 -11.339  -4.406   3.383
  353    H    GLU  42           H        GLU  42 -11.214  -0.090   3.785
  354    HA   GLU  42           HA       GLU  42 -13.472   1.631   4.327
  355   1HB   GLU  42          1HB       GLU  42 -11.661   1.416   5.960
  356   2HB   GLU  42          2HB       GLU  42 -10.518   2.063   4.791
  357   1HG   GLU  42          2HG       GLU  42 -11.124   3.771   6.367
  358   2HG   GLU  42          1HG       GLU  42 -11.762   4.182   4.776
  359    H    GLU  43           H        GLU  43 -10.593   1.773   2.292
  360    HA   GLU  43           HA       GLU  43 -10.884   4.327   1.263
  361   1HB   GLU  43          2HB       GLU  43  -9.031   2.494   0.915
  362   2HB   GLU  43          1HB       GLU  43  -9.963   2.127  -0.530
  363   1HG   GLU  43          2HG       GLU  43  -8.663   4.742   0.182
  364   2HG   GLU  43          1HG       GLU  43  -8.203   3.633  -1.107
  365    H    SER  44           H        SER  44 -12.139   1.253  -0.029
  366    HA   SER  44           HA       SER  44 -13.485   2.321  -2.244
  367   1HB   SER  44          1HB       SER  44 -14.220  -0.091  -0.556
  368   2HB   SER  44          2HB       SER  44 -14.865   0.261  -2.159
  369    HG   SER  44           HG       SER  44 -13.171  -0.697  -2.919
  370    H    ALA  45           H        ALA  45 -14.305   2.019   1.123
  371    HA   ALA  45           HA       ALA  45 -17.025   2.749   1.000
  372   1HB   ALA  45          1HB       ALA  45 -16.240   3.601   3.456
  373   2HB   ALA  45          2HB       ALA  45 -14.950   2.457   3.068
  374   3HB   ALA  45          3HB       ALA  45 -16.636   1.926   3.064
  375    H    ALA  46           H        ALA  46 -14.034   4.593   1.347
  376    HA   ALA  46           HA       ALA  46 -15.203   7.128   1.785
  377   1HB   ALA  46          1HB       ALA  46 -12.509   6.372   0.643
  378   2HB   ALA  46          2HB       ALA  46 -12.883   6.728   2.330
  379   3HB   ALA  46          3HB       ALA  46 -12.976   8.005   1.117
  380    H    ALA  47           H        ALA  47 -14.185   5.413  -1.135
  381    HA   ALA  47           HA       ALA  47 -14.583   7.507  -2.968
  382   1HB   ALA  47          1HB       ALA  47 -14.727   5.699  -4.667
  383   2HB   ALA  47          2HB       ALA  47 -14.733   4.520  -3.357
  384   3HB   ALA  47          3HB       ALA  47 -13.328   5.558  -3.604
  385    H    ALA  48           H        ALA  48 -16.749   4.953  -1.813
  386    HA   ALA  48           HA       ALA  48 -18.952   5.780  -3.447
  387   1HB   ALA  48          1HB       ALA  48 -18.381   3.493  -2.143
  388   2HB   ALA  48          2HB       ALA  48 -20.002   3.935  -2.679
  389   3HB   ALA  48          3HB       ALA  48 -19.517   4.224  -1.009
  390    H    GLU  49           H        GLU  49 -17.874   6.413  -0.180
  391    HA   GLU  49           HA       GLU  49 -20.200   7.627   0.818
  392   1HB   GLU  49          1HB       GLU  49 -18.456   6.885   2.307
  393   2HB   GLU  49          2HB       GLU  49 -17.297   7.981   1.568
  394   1HG   GLU  49          2HG       GLU  49 -18.522   9.887   2.415
  395   2HG   GLU  49          1HG       GLU  49 -19.742   8.820   3.107
  396    H    VAL  50           H        VAL  50 -17.312   9.058  -0.697
  397    HA   VAL  50           HA       VAL  50 -18.148  11.732  -0.445
  398    HB   VAL  50           HB       VAL  50 -15.827  11.199  -0.894
  399   1HG1  VAL  50          1HG1      VAL  50 -15.053  10.363  -3.015
  400   2HG1  VAL  50          2HG1      VAL  50 -16.698  10.342  -3.649
  401   3HG1  VAL  50          3HG1      VAL  50 -16.240   9.242  -2.349
  402   1HG2  VAL  50          1HG2      VAL  50 -16.469  12.629  -3.388
  403   2HG2  VAL  50          2HG2      VAL  50 -15.429  13.097  -2.042
  404   3HG2  VAL  50          3HG2      VAL  50 -17.177  13.295  -1.916
  405    H    GLU  51           H        GLU  51 -18.438   9.471  -3.188
  406    HA   GLU  51           HA       GLU  51 -19.894  11.385  -4.765
  407   1HB   GLU  51          1HB       GLU  51 -18.473   9.716  -5.842
  408   2HB   GLU  51          2HB       GLU  51 -19.466   8.424  -5.180
  409   1HG   GLU  51          2HG       GLU  51 -19.992   8.807  -7.510
  410   2HG   GLU  51          1HG       GLU  51 -21.369   9.210  -6.484
  411    H    GLU  52           H        GLU  52 -21.985  11.767  -4.739
  412    HA   GLU  52           HA       GLU  52 -24.038   9.917  -4.539
  413   1HB   GLU  52          2HB       GLU  52 -23.279   9.606  -2.214
  414   2HB   GLU  52          1HB       GLU  52 -23.488  11.325  -1.916
  415   1HG   GLU  52          2HG       GLU  52 -25.881  11.117  -2.305
  416   2HG   GLU  52          1HG       GLU  52 -25.683   9.397  -2.641
  417    H    ARG  53           H        ARG  53 -25.809  10.885  -5.335
  418    HA   ARG  53           HA       ARG  53 -25.747  13.709  -5.848
  419   1HB   ARG  53          2HB       ARG  53 -27.933  11.685  -6.373
  420   2HB   ARG  53          1HB       ARG  53 -27.875  13.319  -7.017
  421   1HG   ARG  53          2HG       ARG  53 -25.831  12.767  -8.239
  422   2HG   ARG  53          1HG       ARG  53 -25.893  11.125  -7.594
  423   1HD   ARG  53          2HD       ARG  53 -26.789  11.186  -9.850
  424   2HD   ARG  53          1HD       ARG  53 -28.055  10.781  -8.692
  425    HE   ARG  53           HE       ARG  53 -28.095  13.545  -9.087
  426   1HH1  ARG  53          1HH1      ARG  53 -28.708  10.614 -10.870
  427   2HH1  ARG  53          2HH1      ARG  53 -29.882  11.344 -11.915
  428   1HH2  ARG  53          1HH2      ARG  53 -29.638  14.513 -10.458
  429   2HH2  ARG  53          2HH2      ARG  53 -30.409  13.559 -11.681
  430    H    THR  54           H        THR  54 -25.727  13.211  -3.105
  431    HA   THR  54           HA       THR  54 -28.295  13.369  -1.920
  432    HB   THR  54           HB       THR  54 -26.378  12.637  -0.614
  433    HG1  THR  54           1HG      THR  54 -27.964  13.529   0.654
  434   1HG2  THR  54          1HG2      THR  54 -24.661  14.239   0.120
  435   2HG2  THR  54          2HG2      THR  54 -25.369  15.465  -0.930
  436   3HG2  THR  54          3HG2      THR  54 -24.646  14.018  -1.629
  437    H    ARG  55           H        ARG  55 -26.047  15.793  -3.092
  438    HA   ARG  55           HA       ARG  55 -26.320  18.010  -3.555
  439   1HB   ARG  55          2HB       ARG  55 -29.211  17.734  -2.739
  440   2HB   ARG  55          1HB       ARG  55 -28.505  18.916  -3.833
  441   1HG   ARG  55          2HG       ARG  55 -28.113  17.233  -5.495
  442   2HG   ARG  55          1HG       ARG  55 -28.630  15.961  -4.384
  443   1HD   ARG  55          1HD       ARG  55 -30.319  18.153  -5.573
  444   2HD   ARG  55          2HD       ARG  55 -30.427  16.421  -5.888
  445    HE   ARG  55           HE       ARG  55 -30.803  16.805  -3.157
  446   1HH1  ARG  55          1HH1      ARG  55 -32.397  17.586  -6.157
  447   2HH1  ARG  55          2HH1      ARG  55 -33.984  17.587  -5.462
  448   1HH2  ARG  55          1HH2      ARG  55 -32.889  16.805  -2.235
  449   2HH2  ARG  55          2HH2      ARG  55 -34.264  17.145  -3.233
  450    H    LYS  56           H        LYS  56 -25.836  19.781  -2.377
  451    HA   LYS  56           HA       LYS  56 -25.940  19.575   0.494
  452   1HB   LYS  56          1HB       LYS  56 -24.935  21.803  -1.284
  453   2HB   LYS  56          2HB       LYS  56 -24.716  21.722   0.460
  454   1HG   LYS  56          1HG       LYS  56 -23.425  19.648   0.180
  455   2HG   LYS  56          2HG       LYS  56 -23.604  19.794  -1.569
  456   1HD   LYS  56          1HD       LYS  56 -21.439  20.642  -0.876
  457   2HD   LYS  56          2HD       LYS  56 -22.441  21.959  -1.491
  458   1HE   LYS  56          1HE       LYS  56 -21.244  22.623   0.533
  459   2HE   LYS  56          2HE       LYS  56 -22.989  22.626   0.786
  460   1HZ   LYS  56          1HZ       LYS  56 -21.023  21.217   2.208
  461   2HZ   LYS  56          2HZ       LYS  56 -22.040  20.092   1.458
  462   3HZ   LYS  56          3HZ       LYS  56 -22.692  21.265   2.486
  463    H    LEU  57           H        LEU  57 -28.517  19.604  -0.411
  464    HA   LEU  57           HA       LEU  57 -30.534  20.622  -0.219
  465   1HB   LEU  57          1HB       LEU  57 -28.949  22.045   1.901
  466   2HB   LEU  57          2HB       LEU  57 -30.670  22.290   1.689
  467    HG   LEU  57           HG       LEU  57 -31.007  19.847   2.108
  468   1HD1  LEU  57          1HD2      LEU  57 -29.280  18.459   2.096
  469   2HD1  LEU  57          2HD2      LEU  57 -28.601  19.297   3.493
  470   3HD1  LEU  57          3HD2      LEU  57 -28.175  19.814   1.861
  471   1HD2  LEU  57          1HD1      LEU  57 -30.869  20.025   4.460
  472   2HD2  LEU  57          2HD1      LEU  57 -31.157  21.659   3.862
  473   3HD2  LEU  57          3HD1      LEU  57 -29.538  21.178   4.368
  474    H    SER   1           1HT      SER   1 -11.949  -7.213   1.115
  475    HA   SER   1           HA       SER   1 -11.814  -9.262   0.272
  476   1HB   SER   1          1HB       SER   1 -13.953  -8.390  -0.552
  477   2HB   SER   1          2HB       SER   1 -13.163  -7.791  -2.010
  478    HG   SER   1           HG       SER   1 -13.240 -10.517  -1.228
  479    H    GLU   2           H        GLU   2 -10.851  -6.993  -2.291
  480    HA   GLU   2           HA       GLU   2  -9.375  -8.949  -3.753
  481   1HB   GLU   2          1HB       GLU   2  -9.345  -5.932  -3.896
  482   2HB   GLU   2          2HB       GLU   2  -8.503  -6.992  -5.021
  483   1HG   GLU   2          2HG       GLU   2 -10.672  -8.015  -5.599
  484   2HG   GLU   2          1HG       GLU   2 -11.464  -6.824  -4.569
  485    H    ALA   3           H        ALA   3  -8.761  -7.197  -0.957
  486    HA   ALA   3           HA       ALA   3  -5.908  -6.917  -1.218
  487   1HB   ALA   3          1HB       ALA   3  -6.054  -6.538   1.286
  488   2HB   ALA   3          2HB       ALA   3  -7.797  -6.736   1.125
  489   3HB   ALA   3          3HB       ALA   3  -6.979  -5.418   0.286
  490    H    LEU   4           H        LEU   4  -8.152  -9.176  -0.038
  491    HA   LEU   4           HA       LEU   4  -6.272 -10.924   1.239
  492   1HB   LEU   4          2HB       LEU   4  -9.103 -11.599   0.617
  493   2HB   LEU   4          1HB       LEU   4  -8.173 -11.961   2.062
  494    HG   LEU   4           HG       LEU   4  -9.424  -9.330   1.271
  495   1HD1  LEU   4          1HD1      LEU   4 -10.782 -11.191   2.337
  496   2HD1  LEU   4          2HD1      LEU   4 -10.843  -9.594   3.087
  497   3HD1  LEU   4          3HD1      LEU   4  -9.848 -10.865   3.798
  498   1HD2  LEU   4          1HD2      LEU   4  -8.436  -9.042   3.841
  499   2HD2  LEU   4          2HD2      LEU   4  -7.816  -8.280   2.373
  500   3HD2  LEU   4          3HD2      LEU   4  -7.119  -9.798   2.945
  501    H    LYS   5           H        LYS   5  -8.448 -10.964  -1.540
  502    HA   LYS   5           HA       LYS   5  -7.653 -13.507  -2.508
  503   1HB   LYS   5          1HB       LYS   5  -9.855 -12.587  -2.989
  504   2HB   LYS   5          2HB       LYS   5  -9.122 -11.273  -3.900
  505   1HG   LYS   5          1HG       LYS   5 -10.058 -13.140  -5.269
  506   2HG   LYS   5          2HG       LYS   5  -8.367 -12.749  -5.593
  507   1HD   LYS   5          1HD       LYS   5  -7.674 -14.607  -4.157
  508   2HD   LYS   5          2HD       LYS   5  -9.367 -15.002  -3.854
  509   1HE   LYS   5          2HE       LYS   5  -7.986 -15.056  -6.535
  510   2HE   LYS   5          1HE       LYS   5  -8.419 -16.463  -5.565
  511   1HZ   LYS   5          1HZ       LYS   5  -9.995 -15.910  -7.401
  512   2HZ   LYS   5          2HZ       LYS   5 -10.410 -14.504  -6.560
  513   3HZ   LYS   5          3HZ       LYS   5 -10.710 -16.020  -5.872
  514    H    ILE   6           H        ILE   6  -6.495 -10.253  -3.058
  515    HA   ILE   6           HA       ILE   6  -5.189 -10.544  -5.491
  516    HB   ILE   6           HB       ILE   6  -5.355  -8.389  -4.295
  517   1HG1  ILE   6          1HG1      ILE   6  -3.502  -9.007  -5.973
  518   2HG1  ILE   6          2HG1      ILE   6  -3.309  -7.523  -5.050
  519   1HG2  ILE   6          1HG2      ILE   6  -3.234  -9.456  -2.437
  520   2HG2  ILE   6          2HG2      ILE   6  -4.941  -9.281  -2.028
  521   3HG2  ILE   6          3HG2      ILE   6  -3.975  -7.855  -2.402
  522   1HD1  ILE   6          1HD1      ILE   6  -1.360  -8.244  -4.278
  523   2HD1  ILE   6          2HD1      ILE   6  -1.514  -9.664  -5.312
  524   3HD1  ILE   6          3HD1      ILE   6  -2.105  -9.714  -3.652
  525    H    LEU   7           H        LEU   7  -4.132 -11.120  -2.249
  526    HA   LEU   7           HA       LEU   7  -1.730 -12.495  -3.086
  527   1HB   LEU   7          2HB       LEU   7  -1.051 -11.396  -1.244
  528   2HB   LEU   7          1HB       LEU   7  -2.696 -11.103  -0.721
  529    HG   LEU   7           HG       LEU   7  -2.645 -13.550   0.105
  530   1HD1  LEU   7          1HD1      LEU   7   0.101 -13.163  -0.795
  531   2HD1  LEU   7          2HD1      LEU   7  -0.791 -14.649  -0.467
  532   3HD1  LEU   7          3HD1      LEU   7  -0.031 -13.764   0.858
  533   1HD2  LEU   7          1HD2      LEU   7  -0.888 -11.568   1.528
  534   2HD2  LEU   7          2HD2      LEU   7  -1.871 -12.851   2.235
  535   3HD2  LEU   7          3HD2      LEU   7  -2.652 -11.460   1.478
  536    H    ASN   8           H        ASN   8  -4.951 -13.066  -2.276
  537    HA   ASN   8           HA       ASN   8  -6.199 -14.948  -1.938
  538   1HB   ASN   8          2HB       ASN   8  -4.922 -15.708  -3.978
  539   2HB   ASN   8          1HB       ASN   8  -3.757 -16.468  -2.896
  540   1HD2  ASN   8          1HD2      ASN   8  -6.760 -16.640  -1.490
  541   2HD2  ASN   8          2HD2      ASN   8  -7.211 -18.232  -2.016
  542    H    ASN   9           H        ASN   9  -4.492 -13.805   0.091
  543    HA   ASN   9           HA       ASN   9  -3.886 -14.136   2.246
  544   1HB   ASN   9          2HB       ASN   9  -5.321 -16.778   1.899
  545   2HB   ASN   9          1HB       ASN   9  -4.826 -16.079   3.439
  546   1HD2  ASN   9          1HD2      ASN   9  -5.716 -13.528   1.534
  547   2HD2  ASN   9          2HD2      ASN   9  -7.367 -13.392   2.016
  548    H    ILE  10           H        ILE  10  -1.915 -14.530   2.971
  549    HA   ILE  10           HA       ILE  10   0.043 -15.914   1.606
  550    HB   ILE  10           HB       ILE  10   1.392 -15.817   3.633
  551   1HG1  ILE  10          2HG1      ILE  10  -1.207 -15.019   4.960
  552   2HG1  ILE  10          1HG1      ILE  10  -0.271 -16.479   5.272
  553   1HG2  ILE  10          1HG2      ILE  10   1.146 -13.349   4.083
  554   2HG2  ILE  10          2HG2      ILE  10  -0.269 -13.381   3.028
  555   3HG2  ILE  10          3HG2      ILE  10   1.319 -13.804   2.387
  556   1HD1  ILE  10          1HD1      ILE  10   0.058 -13.781   6.301
  557   2HD1  ILE  10          2HD1      ILE  10   1.559 -14.520   5.741
  558   3HD1  ILE  10          3HD1      ILE  10   0.582 -15.328   6.970
  559    H    ARG  11           H        ARG  11  -2.303 -17.146   3.881
  560    HA   ARG  11           HA       ARG  11  -1.048 -19.527   4.633
  561   1HB   ARG  11          1HB       ARG  11  -3.340 -20.355   5.100
  562   2HB   ARG  11          2HB       ARG  11  -3.038 -18.756   5.763
  563   1HG   ARG  11          2HG       ARG  11  -4.193 -17.792   3.775
  564   2HG   ARG  11          1HG       ARG  11  -4.626 -19.436   3.302
  565   1HD   ARG  11          2HD       ARG  11  -5.394 -18.050   5.867
  566   2HD   ARG  11          1HD       ARG  11  -6.458 -18.386   4.501
  567    HE   ARG  11           HE       ARG  11  -5.358 -20.805   5.360
  568   1HH1  ARG  11          1HH1      ARG  11  -7.529 -18.332   6.506
  569   2HH1  ARG  11          2HH1      ARG  11  -8.441 -19.413   7.503
  570   1HH2  ARG  11          1HH2      ARG  11  -6.554 -22.237   6.674
  571   2HH2  ARG  11          2HH2      ARG  11  -7.887 -21.633   7.599
  572    H    THR  12           H        THR  12  -3.317 -18.935   1.949
  573    HA   THR  12           HA       THR  12  -2.928 -21.586   0.878
  574    HB   THR  12           HB       THR  12  -4.370 -19.195  -0.287
  575    HG1  THR  12           1HG      THR  12  -5.446 -21.542   0.913
  576   1HG2  THR  12          1HG2      THR  12  -3.656 -20.769  -2.025
  577   2HG2  THR  12          2HG2      THR  12  -5.408 -20.800  -1.814
  578   3HG2  THR  12          3HG2      THR  12  -4.415 -22.092  -1.139
  579    H    LEU  13           H        LEU  13  -1.851 -18.323   0.189
  580    HA   LEU  13           HA       LEU  13  -0.659 -18.782  -2.301
  581   1HB   LEU  13          1HB       LEU  13  -1.119 -16.552  -1.581
  582   2HB   LEU  13          2HB       LEU  13  -0.120 -16.741  -0.157
  583    HG   LEU  13           HG       LEU  13   0.766 -15.342  -2.142
  584   1HD1  LEU  13          1HD1      LEU  13   2.264 -17.402  -0.579
  585   2HD1  LEU  13          2HD1      LEU  13   2.248 -15.644  -0.400
  586   3HD1  LEU  13          3HD1      LEU  13   3.104 -16.387  -1.751
  587   1HD2  LEU  13          1HD2      LEU  13   1.631 -18.044  -3.136
  588   2HD2  LEU  13          2HD2      LEU  13   1.840 -16.471  -3.909
  589   3HD2  LEU  13          3HD2      LEU  13   0.234 -17.187  -3.793
  590    H    ARG  14           H        ARG  14   0.782 -18.793   0.947
  591    HA   ARG  14           HA       ARG  14   3.403 -19.299   0.288
  592   1HB   ARG  14          1HB       ARG  14   2.889 -18.806   2.531
  593   2HB   ARG  14          2HB       ARG  14   1.708 -20.102   2.635
  594   1HG   ARG  14          1HG       ARG  14   3.540 -21.742   2.489
  595   2HG   ARG  14          2HG       ARG  14   4.696 -20.407   2.492
  596   1HD   ARG  14          2HD       ARG  14   3.963 -19.703   4.663
  597   2HD   ARG  14          1HD       ARG  14   2.651 -20.879   4.648
  598    HE   ARG  14           HE       ARG  14   4.133 -22.370   5.506
  599   1HH1  ARG  14          1HH1      ARG  14   5.930 -20.058   3.615
  600   2HH1  ARG  14          2HH1      ARG  14   7.463 -20.790   3.943
  601   1HH2  ARG  14          1HH2      ARG  14   6.146 -23.336   5.943
  602   2HH2  ARG  14          2HH2      ARG  14   7.587 -22.653   5.266
  603    H    ALA  15           H        ALA  15   0.696 -21.521   0.419
  604    HA   ALA  15           HA       ALA  15   2.353 -23.863   0.101
  605   1HB   ALA  15          1HB       ALA  15   0.213 -23.849   1.366
  606   2HB   ALA  15          2HB       ALA  15   0.323 -25.105   0.133
  607   3HB   ALA  15          3HB       ALA  15  -0.629 -23.653  -0.170
  608    H    GLN  16           H        GLN  16  -0.041 -22.169  -1.929
  609    HA   GLN  16           HA       GLN  16   0.269 -23.850  -4.173
  610   1HB   GLN  16          2HB       GLN  16  -0.845 -22.073  -5.443
  611   2HB   GLN  16          1HB       GLN  16  -1.657 -22.347  -3.906
  612   1HG   GLN  16          1HG       GLN  16  -0.538 -20.399  -2.962
  613   2HG   GLN  16          2HG       GLN  16   0.282 -20.124  -4.498
  614   1HE2  GLN  16          2HE2      GLN  16  -2.153 -19.070  -2.650
  615   2HE2  GLN  16          1HE2      GLN  16  -3.221 -18.441  -3.865
  616    H    ALA  17           H        ALA  17   1.956 -21.072  -3.032
  617    HA   ALA  17           HA       ALA  17   3.564 -20.780  -5.420
  618   1HB   ALA  17          1HB       ALA  17   3.266 -18.702  -4.558
  619   2HB   ALA  17          2HB       ALA  17   4.755 -19.132  -3.716
  620   3HB   ALA  17          3HB       ALA  17   3.200 -19.281  -2.894
  621    H    ARG  18           H        ARG  18   3.662 -22.390  -2.382
  622    HA   ARG  18           HA       ARG  18   6.347 -22.597  -1.816
  623   1HB   ARG  18          1HB       ARG  18   4.495 -23.602  -0.470
  624   2HB   ARG  18          2HB       ARG  18   4.375 -24.885  -1.665
  625   1HG   ARG  18          2HG       ARG  18   5.640 -25.688   0.194
  626   2HG   ARG  18          1HG       ARG  18   6.732 -25.488  -1.178
  627   1HD   ARG  18          2HD       ARG  18   7.443 -23.314  -0.267
  628   2HD   ARG  18          1HD       ARG  18   6.392 -23.571   1.125
  629    HE   ARG  18           HE       ARG  18   8.167 -25.745   0.843
  630   1HH1  ARG  18          1HH1      ARG  18   8.084 -22.403   1.814
  631   2HH1  ARG  18          2HH1      ARG  18   9.442 -22.545   2.878
  632   1HH2  ARG  18          1HH2      ARG  18   9.954 -25.944   2.244
  633   2HH2  ARG  18          2HH2      ARG  18  10.506 -24.557   3.123
  634    H    GLU  19           H        GLU  19   4.551 -24.051  -4.400
  635    HA   GLU  19           HA       GLU  19   6.311 -26.086  -5.168
  636   1HB   GLU  19          2HB       GLU  19   4.541 -24.369  -6.918
  637   2HB   GLU  19          1HB       GLU  19   5.272 -25.894  -7.397
  638   1HG   GLU  19          2HG       GLU  19   3.297 -25.557  -5.152
  639   2HG   GLU  19          1HG       GLU  19   2.902 -26.105  -6.780
  640    H    SER  20           H        SER  20   6.289 -22.642  -5.941
  641    HA   SER  20           HA       SER  20   8.764 -22.969  -7.482
  642   1HB   SER  20          1HB       SER  20   6.928 -20.571  -7.246
  643   2HB   SER  20          2HB       SER  20   8.341 -20.686  -8.297
  644    HG   SER  20           HG       SER  20   5.909 -21.381  -8.892
  645    H    THR  21           H        THR  21   9.100 -19.938  -6.884
  646    HA   THR  21           HA       THR  21  10.452 -20.280  -4.286
  647    HB   THR  21           HB       THR  21  11.380 -18.304  -6.354
  648    HG1  THR  21           1HG      THR  21  11.622 -21.076  -6.404
  649   1HG2  THR  21          1HG2      THR  21  13.600 -19.099  -5.164
  650   2HG2  THR  21          2HG2      THR  21  12.479 -19.580  -3.889
  651   3HG2  THR  21          3HG2      THR  21  12.551 -17.897  -4.412
  652    H    LEU  22           H        LEU  22  11.158 -17.534  -3.980
  653    HA   LEU  22           HA       LEU  22   8.713 -16.536  -2.966
  654   1HB   LEU  22          2HB       LEU  22  10.087 -15.366  -1.680
  655   2HB   LEU  22          1HB       LEU  22  11.448 -16.013  -2.575
  656    HG   LEU  22           HG       LEU  22  10.020 -13.612  -3.623
  657   1HD1  LEU  22          1HD1      LEU  22  12.156 -13.537  -1.498
  658   2HD1  LEU  22          2HD1      LEU  22  10.446 -13.185  -1.230
  659   3HD1  LEU  22          3HD1      LEU  22  11.405 -12.151  -2.292
  660   1HD2  LEU  22          1HD2      LEU  22  12.956 -14.167  -3.645
  661   2HD2  LEU  22          2HD2      LEU  22  11.999 -13.166  -4.739
  662   3HD2  LEU  22          3HD2      LEU  22  11.875 -14.925  -4.817
  663    H    GLU  23           H        GLU  23  10.196 -16.440  -5.990
  664    HA   GLU  23           HA       GLU  23   9.626 -14.032  -7.128
  665   1HB   GLU  23          2HB       GLU  23  10.624 -15.929  -8.348
  666   2HB   GLU  23          1HB       GLU  23   9.064 -16.737  -8.365
  667   1HG   GLU  23          1HG       GLU  23   8.137 -14.929  -9.717
  668   2HG   GLU  23          2HG       GLU  23   9.703 -14.117  -9.702
  669    H    THR  24           H        THR  24   7.399 -16.386  -5.942
  670    HA   THR  24           HA       THR  24   5.059 -15.673  -7.284
  671    HB   THR  24           HB       THR  24   5.087 -17.643  -5.908
  672    HG1  THR  24           1HG      THR  24   3.029 -17.084  -5.815
  673   1HG2  THR  24          1HG2      THR  24   6.482 -16.061  -4.096
  674   2HG2  THR  24          2HG2      THR  24   5.966 -17.731  -3.859
  675   3HG2  THR  24          3HG2      THR  24   4.950 -16.405  -3.293
  676    H    LEU  25           H        LEU  25   6.598 -14.273  -4.413
  677    HA   LEU  25           HA       LEU  25   4.484 -12.458  -3.912
  678   1HB   LEU  25          1HB       LEU  25   6.212 -11.231  -2.506
  679   2HB   LEU  25          2HB       LEU  25   5.747 -12.841  -2.024
  680    HG   LEU  25           HG       LEU  25   7.856 -13.710  -2.989
  681   1HD1  LEU  25          1HD2      LEU  25   9.406 -11.362  -3.058
  682   2HD1  LEU  25          2HD2      LEU  25   8.015 -11.082  -4.104
  683   3HD1  LEU  25          3HD2      LEU  25   9.062 -12.484  -4.380
  684   1HD2  LEU  25          1HD1      LEU  25   7.504 -12.022  -0.678
  685   2HD2  LEU  25          2HD1      LEU  25   9.171 -11.982  -1.254
  686   3HD2  LEU  25          3HD1      LEU  25   8.414 -13.522  -0.851
  687    H    GLU  26           H        GLU  26   7.597 -12.092  -5.659
  688    HA   GLU  26           HA       GLU  26   7.321  -9.352  -6.116
  689   1HB   GLU  26          2HB       GLU  26   8.832  -9.568  -7.959
  690   2HB   GLU  26          1HB       GLU  26   9.348 -10.717  -6.734
  691   1HG   GLU  26          1HG       GLU  26   8.326 -12.530  -7.969
  692   2HG   GLU  26          2HG       GLU  26   7.730 -11.396  -9.179
  693    H    GLU  27           H        GLU  27   5.585 -12.065  -7.236
  694    HA   GLU  27           HA       GLU  27   4.339 -10.697  -9.470
  695   1HB   GLU  27          1HB       GLU  27   4.693 -13.050  -9.741
  696   2HB   GLU  27          2HB       GLU  27   3.900 -13.405  -8.212
  697   1HG   GLU  27          2HG       GLU  27   1.771 -12.700  -9.113
  698   2HG   GLU  27          1HG       GLU  27   2.542 -12.245 -10.634
  699    H    MET  28           H        MET  28   3.217 -12.079  -6.375
  700    HA   MET  28           HA       MET  28   0.718 -10.621  -6.570
  701   1HB   MET  28          1HB       MET  28   1.728 -12.480  -4.415
  702   2HB   MET  28          2HB       MET  28   0.099 -11.828  -4.520
  703   1HG   MET  28          2HG       MET  28   1.399 -13.659  -6.524
  704   2HG   MET  28          1HG       MET  28   0.204 -14.124  -5.314
  705   1HE   MET  28          1HE       MET  28  -2.078 -14.634  -8.118
  706   2HE   MET  28          2HE       MET  28  -0.666 -15.282  -7.284
  707   3HE   MET  28          3HE       MET  28  -0.481 -14.501  -8.853
  708    H    LEU  29           H        LEU  29   3.517 -10.742  -4.434
  709    HA   LEU  29           HA       LEU  29   2.701  -8.794  -2.566
  710   1HB   LEU  29          2HB       LEU  29   4.460 -10.259  -2.009
  711   2HB   LEU  29          1HB       LEU  29   5.376  -9.868  -3.440
  712    HG   LEU  29           HG       LEU  29   5.587  -7.507  -2.352
  713   1HD1  LEU  29          1HD1      LEU  29   4.036  -8.808  -0.400
  714   2HD1  LEU  29          2HD1      LEU  29   4.778  -7.210  -0.308
  715   3HD1  LEU  29          3HD1      LEU  29   5.652  -8.624   0.282
  716   1HD2  LEU  29          1HD2      LEU  29   7.512  -8.817  -2.667
  717   2HD2  LEU  29          2HD2      LEU  29   6.991 -10.015  -1.482
  718   3HD2  LEU  29          3HD2      LEU  29   7.507  -8.414  -0.951
  719    H    GLU  30           H        GLU  30   3.698  -8.510  -5.811
  720    HA   GLU  30           HA       GLU  30   4.547  -5.748  -5.622
  721   1HB   GLU  30          2HB       GLU  30   5.574  -7.105  -7.332
  722   2HB   GLU  30          1HB       GLU  30   4.005  -7.547  -7.989
  723   1HG   GLU  30          2HG       GLU  30   5.053  -5.908  -9.403
  724   2HG   GLU  30          1HG       GLU  30   3.630  -5.210  -8.635
  725    H    LYS  31           H        LYS  31   1.679  -7.571  -6.432
  726    HA   LYS  31           HA       LYS  31   0.250  -5.222  -7.372
  727   1HB   LYS  31          1HB       LYS  31  -0.994  -7.897  -6.797
  728   2HB   LYS  31          2HB       LYS  31  -1.479  -6.689  -7.982
  729   1HG   LYS  31          1HG       LYS  31   0.979  -8.417  -8.084
  730   2HG   LYS  31          2HG       LYS  31  -0.465  -8.585  -9.085
  731   1HD   LYS  31          2HD       LYS  31  -0.024  -6.551 -10.221
  732   2HD   LYS  31          1HD       LYS  31   1.212  -6.084  -9.048
  733   1HE   LYS  31          2HE       LYS  31   2.226  -6.855 -11.127
  734   2HE   LYS  31          1HE       LYS  31   2.625  -7.931  -9.788
  735   1HZ   LYS  31          1HZ       LYS  31   0.258  -8.630 -11.324
  736   2HZ   LYS  31          2HZ       LYS  31   1.472  -9.623 -10.691
  737   3HZ   LYS  31          3HZ       LYS  31   1.734  -8.786 -12.138
  738    H    LEU  32           H        LEU  32   0.567  -7.218  -4.583
  739    HA   LEU  32           HA       LEU  32  -1.674  -6.195  -3.152
  740   1HB   LEU  32          2HB       LEU  32  -0.670  -8.378  -2.687
  741   2HB   LEU  32          1HB       LEU  32   0.810  -7.591  -2.177
  742    HG   LEU  32           HG       LEU  32  -0.217  -6.726  -0.221
  743   1HD1  LEU  32          1HD1      LEU  32  -2.652  -6.980  -1.810
  744   2HD1  LEU  32          2HD1      LEU  32  -2.264  -5.863  -0.502
  745   3HD1  LEU  32          3HD1      LEU  32  -2.849  -7.485  -0.133
  746   1HD2  LEU  32          1HD2      LEU  32  -0.352  -9.493  -0.828
  747   2HD2  LEU  32          2HD2      LEU  32  -1.757  -9.076   0.149
  748   3HD2  LEU  32          3HD2      LEU  32  -0.136  -8.721   0.740
  749    H    GLU  33           H        GLU  33   1.532  -5.151  -3.806
  750    HA   GLU  33           HA       GLU  33   1.554  -3.240  -1.608
  751   1HB   GLU  33          1HB       GLU  33   3.767  -2.736  -2.180
  752   2HB   GLU  33          2HB       GLU  33   3.630  -4.458  -2.493
  753   1HG   GLU  33          1HG       GLU  33   4.753  -3.799  -4.361
  754   2HG   GLU  33          2HG       GLU  33   3.092  -3.639  -4.932
  755    H    VAL  34           H        VAL  34   1.133  -3.319  -5.126
  756    HA   VAL  34           HA       VAL  34   0.995  -0.514  -5.478
  757    HB   VAL  34           HB       VAL  34  -0.065  -0.915  -7.623
  758   1HG1  VAL  34          1HG1      VAL  34   2.340  -2.439  -6.829
  759   2HG1  VAL  34          2HG1      VAL  34   2.153  -1.139  -8.005
  760   3HG1  VAL  34          3HG1      VAL  34   1.657  -2.779  -8.418
  761   1HG2  VAL  34          1HG2      VAL  34  -1.173  -3.141  -6.440
  762   2HG2  VAL  34          2HG2      VAL  34  -0.020  -3.811  -7.593
  763   3HG2  VAL  34          3HG2      VAL  34  -1.275  -2.702  -8.145
  764    H    VAL  35           H        VAL  35  -1.419  -2.982  -4.678
  765    HA   VAL  35           HA       VAL  35  -3.728  -1.459  -5.016
  766    HB   VAL  35           HB       VAL  35  -4.759  -2.770  -3.169
  767   1HG1  VAL  35          1HG2      VAL  35  -5.163  -4.095  -4.904
  768   2HG1  VAL  35          2HG2      VAL  35  -3.840  -5.092  -4.296
  769   3HG1  VAL  35          3HG2      VAL  35  -3.535  -3.891  -5.555
  770   1HG2  VAL  35          1HG1      VAL  35  -1.952  -3.745  -2.817
  771   2HG2  VAL  35          2HG1      VAL  35  -3.348  -4.669  -2.262
  772   3HG2  VAL  35          3HG1      VAL  35  -3.042  -3.057  -1.614
  773    H    VAL  36           H        VAL  36  -1.481  -1.660  -2.276
  774    HA   VAL  36           HA       VAL  36  -2.900   0.457  -0.908
  775    HB   VAL  36           HB       VAL  36  -0.450   0.234   0.366
  776   1HG1  VAL  36          1HG2      VAL  36  -2.422  -1.434   1.591
  777   2HG1  VAL  36          2HG2      VAL  36  -3.190   0.000   0.897
  778   3HG1  VAL  36          3HG2      VAL  36  -1.870   0.175   2.055
  779   1HG2  VAL  36          1HG1      VAL  36   0.037  -2.045   0.700
  780   2HG2  VAL  36          2HG1      VAL  36  -0.100  -1.835  -1.046
  781   3HG2  VAL  36          3HG1      VAL  36  -1.428  -2.559  -0.139
  782    H    ASN  37           H        ASN  37  -0.360   0.215  -3.207
  783    HA   ASN  37           HA       ASN  37   1.047   2.576  -2.609
  784   1HB   ASN  37          1HB       ASN  37   1.895   1.033  -4.293
  785   2HB   ASN  37          2HB       ASN  37   0.459   1.277  -5.287
  786   1HD2  ASN  37          1HD2      ASN  37   0.842   2.461  -6.981
  787   2HD2  ASN  37          2HD2      ASN  37   1.933   3.810  -7.071
  788    H    GLU  38           H        GLU  38  -1.971   1.920  -4.202
  789    HA   GLU  38           HA       GLU  38  -2.420   4.679  -4.959
  790   1HB   GLU  38          2HB       GLU  38  -4.268   2.287  -5.032
  791   2HB   GLU  38          1HB       GLU  38  -4.615   3.863  -5.729
  792   1HG   GLU  38          1HG       GLU  38  -2.361   2.055  -6.569
  793   2HG   GLU  38          2HG       GLU  38  -3.904   2.217  -7.402
  794    H    ARG  39           H        ARG  39  -3.610   2.366  -2.565
  795    HA   ARG  39           HA       ARG  39  -5.475   4.167  -1.368
  796   1HB   ARG  39          1HB       ARG  39  -4.332   1.502  -0.610
  797   2HB   ARG  39          2HB       ARG  39  -5.289   2.413   0.545
  798   1HG   ARG  39          2HG       ARG  39  -6.623   0.756  -0.628
  799   2HG   ARG  39          1HG       ARG  39  -7.184   2.394  -0.964
  800   1HD   ARG  39          1HD       ARG  39  -5.185   1.343  -2.834
  801   2HD   ARG  39          2HD       ARG  39  -6.738   0.508  -2.851
  802    HE   ARG  39           HE       ARG  39  -6.183   3.047  -3.949
  803   1HH1  ARG  39          1HH1      ARG  39  -8.608   1.336  -2.135
  804   2HH1  ARG  39          2HH1      ARG  39  -9.917   2.317  -2.705
  805   1HH2  ARG  39          1HH2      ARG  39  -7.894   4.359  -4.701
  806   2HH2  ARG  39          2HH2      ARG  39  -9.510   4.040  -4.165
  807    H    ARG  40           H        ARG  40  -2.340   2.880  -0.246
  808    HA   ARG  40           HA       ARG  40  -2.075   4.241   2.107
  809   1HB   ARG  40          1HB       ARG  40  -0.060   3.409   0.059
  810   2HB   ARG  40          2HB       ARG  40   0.470   4.447   1.371
  811   1HG   ARG  40          2HG       ARG  40  -0.848   1.753   1.675
  812   2HG   ARG  40          1HG       ARG  40   0.876   2.101   1.877
  813   1HD   ARG  40          1HD       ARG  40   0.366   3.595   3.732
  814   2HD   ARG  40          2HD       ARG  40  -1.359   3.320   3.507
  815    HE   ARG  40           HE       ARG  40  -0.067   0.858   3.935
  816   1HH1  ARG  40          1HH1      ARG  40  -0.970   3.774   5.613
  817   2HH1  ARG  40          2HH1      ARG  40  -1.086   3.005   7.159
  818   1HH2  ARG  40          1HH2      ARG  40  -0.218  -0.164   5.973
  819   2HH2  ARG  40          2HH2      ARG  40  -0.658   0.767   7.364
  820    H    GLU  41           H        GLU  41  -1.620   5.504  -1.148
  821    HA   GLU  41           HA       GLU  41  -0.873   8.127  -0.156
  822   1HB   GLU  41          2HB       GLU  41  -1.383   7.141  -2.963
  823   2HB   GLU  41          1HB       GLU  41  -0.791   8.745  -2.551
  824   1HG   GLU  41          2HG       GLU  41   1.202   7.745  -1.543
  825   2HG   GLU  41          1HG       GLU  41   0.610   6.142  -1.982
  826    H    GLU  42           H        GLU  42  -3.691   6.681  -1.794
  827    HA   GLU  42           HA       GLU  42  -5.108   9.204  -1.781
  828   1HB   GLU  42          2HB       GLU  42  -5.375   7.684  -3.673
  829   2HB   GLU  42          1HB       GLU  42  -6.017   6.444  -2.604
  830   1HG   GLU  42          1HG       GLU  42  -7.796   7.541  -3.827
  831   2HG   GLU  42          2HG       GLU  42  -7.934   7.861  -2.097
  832    H    GLU  43           H        GLU  43  -5.467   6.055  -0.192
  833    HA   GLU  43           HA       GLU  43  -7.792   6.528   1.229
  834   1HB   GLU  43          2HB       GLU  43  -5.947   4.499   1.131
  835   2HB   GLU  43          1HB       GLU  43  -5.724   5.111   2.764
  836   1HG   GLU  43          1HG       GLU  43  -8.305   4.126   1.570
  837   2HG   GLU  43          2HG       GLU  43  -7.298   3.274   2.730
  838    H    SER  44           H        SER  44  -4.428   7.160   2.224
  839    HA   SER  44           HA       SER  44  -5.007   8.335   4.703
  840   1HB   SER  44          1HB       SER  44  -2.712   8.927   2.810
  841   2HB   SER  44          2HB       SER  44  -2.774   9.395   4.509
  842    HG   SER  44           HG       SER  44  -2.911   6.723   3.562
  843    H    ALA  45           H        ALA  45  -4.956   9.562   1.446
  844    HA   ALA  45           HA       ALA  45  -5.190  12.313   1.983
  845   1HB   ALA  45          1HB       ALA  45  -6.476  12.010  -0.394
  846   2HB   ALA  45          2HB       ALA  45  -5.519  10.526  -0.327
  847   3HB   ALA  45          3HB       ALA  45  -4.723  12.100  -0.211
  848    H    ALA  46           H        ALA  46  -7.578   9.739   1.560
  849    HA   ALA  46           HA       ALA  46  -9.886  11.356   1.634
  850   1HB   ALA  46          1HB       ALA  46  -9.507   8.452   2.369
  851   2HB   ALA  46          2HB       ALA  46  -9.982   9.091   0.796
  852   3HB   ALA  46          3HB       ALA  46 -11.069   9.246   2.176
  853    H    ALA  47           H        ALA  47  -8.072   9.650   4.149
  854    HA   ALA  47           HA       ALA  47  -9.815  10.233   6.289
  855   1HB   ALA  47          1HB       ALA  47  -7.749   9.797   7.701
  856   2HB   ALA  47          2HB       ALA  47  -6.894   9.527   6.182
  857   3HB   ALA  47          3HB       ALA  47  -8.256   8.497   6.624
  858    H    ALA  48           H        ALA  48  -6.923  11.881   5.071
  859    HA   ALA  48           HA       ALA  48  -6.886  13.924   7.030
  860   1HB   ALA  48          1HB       ALA  48  -5.103  13.140   5.231
  861   2HB   ALA  48          2HB       ALA  48  -5.096  14.771   5.902
  862   3HB   ALA  48          3HB       ALA  48  -5.812  14.471   4.317
  863    H    GLU  49           H        GLU  49  -8.417  13.623   3.881
  864    HA   GLU  49           HA       GLU  49  -9.230  16.282   3.539
  865   1HB   GLU  49          1HB       GLU  49  -9.271  14.495   1.791
  866   2HB   GLU  49          2HB       GLU  49 -10.667  13.792   2.596
  867   1HG   GLU  49          1HG       GLU  49 -10.587  16.581   1.470
  868   2HG   GLU  49          2HG       GLU  49 -11.211  15.175   0.611
  869    H    VAL  50           H        VAL  50 -10.860  13.533   5.085
  870    HA   VAL  50           HA       VAL  50 -13.278  14.835   5.670
  871    HB   VAL  50           HB       VAL  50 -11.943  12.585   7.184
  872   1HG1  VAL  50          1HG2      VAL  50 -13.564  13.003   8.679
  873   2HG1  VAL  50          2HG2      VAL  50 -14.624  12.240   7.495
  874   3HG1  VAL  50          3HG2      VAL  50 -14.485  13.998   7.553
  875   1HG2  VAL  50          1HG1      VAL  50 -14.221  11.986   5.455
  876   2HG2  VAL  50          2HG1      VAL  50 -12.677  11.151   5.628
  877   3HG2  VAL  50          3HG1      VAL  50 -12.800  12.571   4.589
  878    H    GLU  51           H        GLU  51 -10.450  14.271   7.780
  879    HA   GLU  51           HA       GLU  51 -11.488  15.910   9.878
  880   1HB   GLU  51          1HB       GLU  51  -9.927  14.069  10.326
  881   2HB   GLU  51          2HB       GLU  51  -8.675  14.905   9.420
  882   1HG   GLU  51          1HG       GLU  51  -8.342  15.173  11.801
  883   2HG   GLU  51          2HG       GLU  51  -8.702  16.723  11.042
  884    H    GLU  52           H        GLU  52 -11.235  18.016  10.255
  885    HA   GLU  52           HA       GLU  52  -9.121  19.642   9.454
  886   1HB   GLU  52          2HB       GLU  52  -9.947  19.208   7.168
  887   2HB   GLU  52          1HB       GLU  52 -11.519  19.854   7.620
  888   1HG   GLU  52          1HG       GLU  52 -10.531  22.037   8.013
  889   2HG   GLU  52          2HG       GLU  52  -8.935  21.400   7.618
  890    H    ARG  53           H        ARG  53 -12.393  19.209  10.430
  891    HA   ARG  53           HA       ARG  53 -13.735  20.329  11.883
  892   1HB   ARG  53          1HB       ARG  53 -11.242  21.948  12.448
  893   2HB   ARG  53          2HB       ARG  53 -12.723  22.008  13.394
  894   1HG   ARG  53          1HG       ARG  53 -12.442  19.668  14.005
  895   2HG   ARG  53          2HG       ARG  53 -10.969  19.587  13.036
  896   1HD   ARG  53          1HD       ARG  53 -10.463  19.885  15.410
  897   2HD   ARG  53          2HD       ARG  53  -9.925  21.266  14.456
  898    HE   ARG  53           HE       ARG  53 -12.500  21.792  15.426
  899   1HH1  ARG  53          1HH1      ARG  53  -9.237  21.414  16.590
  900   2HH1  ARG  53          2HH1      ARG  53  -9.466  22.460  17.950
  901   1HH2  ARG  53          1HH2      ARG  53 -12.808  23.171  17.215
  902   2HH2  ARG  53          2HH2      ARG  53 -11.494  23.458  18.307
  903    H    THR  54           H        THR  54 -13.639  21.060   9.142
  904    HA   THR  54           HA       THR  54 -13.647  23.897   8.852
  905    HB   THR  54           HB       THR  54 -14.858  21.773   7.069
  906    HG1  THR  54           1HG      THR  54 -12.541  23.142   6.363
  907   1HG2  THR  54          1HG2      THR  54 -14.111  24.040   5.589
  908   2HG2  THR  54          2HG2      THR  54 -15.007  24.644   6.981
  909   3HG2  THR  54          3HG2      THR  54 -15.745  23.456   5.906
  910    H    ARG  55           H        ARG  55 -15.169  25.286   9.394
  911    HA   ARG  55           HA       ARG  55 -17.658  24.410  10.508
  912   1HB   ARG  55          2HB       ARG  55 -18.087  26.857  10.761
  913   2HB   ARG  55          1HB       ARG  55 -16.575  26.320  11.481
  914   1HG   ARG  55          1HG       ARG  55 -15.425  27.087   9.382
  915   2HG   ARG  55          2HG       ARG  55 -16.956  27.829   8.910
  916   1HD   ARG  55          1HD       ARG  55 -15.390  28.429  11.415
  917   2HD   ARG  55          2HD       ARG  55 -15.475  29.449   9.980
  918    HE   ARG  55           HE       ARG  55 -17.330  29.394  12.093
  919   1HH1  ARG  55          1HH1      ARG  55 -17.211  29.553   8.612
  920   2HH1  ARG  55          2HH1      ARG  55 -18.717  30.399   8.474
  921   1HH2  ARG  55          1HH2      ARG  55 -19.309  30.505  11.917
  922   2HH2  ARG  55          2HH2      ARG  55 -19.909  30.940  10.351
  923    H    LYS  56           H        LYS  56 -19.653  24.412   9.621
  924    HA   LYS  56           HA       LYS  56 -19.915  24.425   6.805
  925   1HB   LYS  56          1HB       LYS  56 -22.053  24.507   8.943
  926   2HB   LYS  56          2HB       LYS  56 -22.331  24.147   7.244
  927   1HG   LYS  56          1HG       LYS  56 -20.621  22.518   9.112
  928   2HG   LYS  56          2HG       LYS  56 -22.273  22.130   8.632
  929   1HD   LYS  56          2HD       LYS  56 -19.985  22.432   6.692
  930   2HD   LYS  56          1HD       LYS  56 -20.498  20.890   7.376
  931   1HE   LYS  56          2HE       LYS  56 -21.494  21.123   5.212
  932   2HE   LYS  56          1HE       LYS  56 -22.760  21.285   6.427
  933   1HZ   LYS  56          1HZ       LYS  56 -22.611  22.946   4.451
  934   2HZ   LYS  56          2HZ       LYS  56 -21.446  23.705   5.413
  935   3HZ   LYS  56          3HZ       LYS  56 -23.019  23.502   5.996
  936    H    LEU  57           H        LEU  57 -22.658  25.829   7.126
  937    HA   LEU  57           HA       LEU  57 -21.876  28.617   7.311
  938   1HB   LEU  57          2HB       LEU  57 -22.911  27.401   4.747
  939   2HB   LEU  57          1HB       LEU  57 -22.830  29.123   5.056
  940    HG   LEU  57           HG       LEU  57 -20.428  27.297   5.019
  941   1HD1  LEU  57          1HD2      LEU  57 -20.390  29.133   2.879
  942   2HD1  LEU  57          2HD2      LEU  57 -21.966  28.343   2.858
  943   3HD1  LEU  57          3HD2      LEU  57 -20.493  27.374   2.806
  944   1HD2  LEU  57          1HD1      LEU  57 -19.138  29.335   4.982
  945   2HD2  LEU  57          2HD1      LEU  57 -20.204  29.339   6.386
  946   3HD2  LEU  57          3HD1      LEU  57 -20.611  30.304   4.967
  Start of MODEL    7
    1    H    SER   1           1HT      SER   1   4.504   5.231  -1.227
    2    HA   SER   1           HA       SER   1   6.391   4.894  -0.084
    3   1HB   SER   1          2HB       SER   1   5.572   7.117   0.550
    4   2HB   SER   1          1HB       SER   1   4.693   6.419   1.911
    5    HG   SER   1           HG       SER   1   7.217   5.623   2.070
    6    H    GLU   2           H        GLU   2   3.679   4.193   2.106
    7    HA   GLU   2           HA       GLU   2   5.295   2.550   3.825
    8   1HB   GLU   2          2HB       GLU   2   3.397   3.817   4.720
    9   2HB   GLU   2          1HB       GLU   2   2.297   2.910   3.694
   10   1HG   GLU   2          1HG       GLU   2   2.190   2.053   5.929
   11   2HG   GLU   2          2HG       GLU   2   2.933   0.848   4.879
   12    H    ALA   3           H        ALA   3   3.024   2.068   1.202
   13    HA   ALA   3           HA       ALA   3   2.900  -0.793   1.475
   14   1HB   ALA   3          1HB       ALA   3   2.137   0.909  -0.897
   15   2HB   ALA   3          2HB       ALA   3   1.076   0.567   0.471
   16   3HB   ALA   3          3HB       ALA   3   1.625  -0.746  -0.569
   17    H    LEU   4           H        LEU   4   4.947   1.471   0.070
   18    HA   LEU   4           HA       LEU   4   6.167  -0.276  -1.863
   19   1HB   LEU   4          1HB       LEU   4   6.799   2.507  -0.880
   20   2HB   LEU   4          2HB       LEU   4   7.637   1.714  -2.202
   21    HG   LEU   4           HG       LEU   4   5.754   1.859  -3.626
   22   1HD1  LEU   4          1HD2      LEU   4   4.132   2.531  -1.171
   23   2HD1  LEU   4          2HD2      LEU   4   3.974   1.117  -2.214
   24   3HD1  LEU   4          3HD2      LEU   4   3.544   2.714  -2.825
   25   1HD2  LEU   4          1HD1      LEU   4   6.244   3.996  -3.918
   26   2HD2  LEU   4          2HD1      LEU   4   6.674   4.175  -2.215
   27   3HD2  LEU   4          3HD1      LEU   4   5.000   4.392  -2.728
   28    H    LYS   5           H        LYS   5   6.960   1.255   1.200
   29    HA   LYS   5           HA       LYS   5   9.532  -0.013   1.405
   30   1HB   LYS   5          2HB       LYS   5   9.142   2.280   2.230
   31   2HB   LYS   5          1HB       LYS   5   7.997   1.656   3.408
   32   1HG   LYS   5          1HG       LYS   5  10.837   0.709   3.371
   33   2HG   LYS   5          2HG       LYS   5  10.379   2.214   4.176
   34   1HD   LYS   5          1HD       LYS   5   8.781   0.991   5.558
   35   2HD   LYS   5          2HD       LYS   5   9.222  -0.512   4.747
   36   1HE   LYS   5          2HE       LYS   5  11.519  -0.274   5.565
   37   2HE   LYS   5          1HE       LYS   5  11.071   1.223   6.382
   38   1HZ   LYS   5          1HZ       LYS   5  11.115  -0.943   7.724
   39   2HZ   LYS   5          2HZ       LYS   5   9.642  -1.289   6.968
   40   3HZ   LYS   5          3HZ       LYS   5   9.795   0.096   7.927
   41    H    ILE   6           H        ILE   6   6.286  -0.702   2.428
   42    HA   ILE   6           HA       ILE   6   6.664  -2.249   4.689
   43    HB   ILE   6           HB       ILE   6   4.414  -1.791   3.920
   44   1HG1  ILE   6          2HG1      ILE   6   5.095  -4.729   3.694
   45   2HG1  ILE   6          1HG1      ILE   6   4.679  -3.855   5.156
   46   1HG2  ILE   6          1HG2      ILE   6   5.111  -1.840   1.478
   47   2HG2  ILE   6          2HG2      ILE   6   3.512  -2.467   1.876
   48   3HG2  ILE   6          3HG2      ILE   6   4.842  -3.581   1.556
   49   1HD1  ILE   6          1HD1      ILE   6   2.624  -4.634   4.792
   50   2HD1  ILE   6          2HD1      ILE   6   2.967  -4.991   3.096
   51   3HD1  ILE   6          3HD1      ILE   6   2.527  -3.352   3.584
   52    H    LEU   7           H        LEU   7   6.507  -3.273   1.342
   53    HA   LEU   7           HA       LEU   7   7.782  -5.790   1.973
   54   1HB   LEU   7          2HB       LEU   7   6.626  -6.595   0.221
   55   2HB   LEU   7          1HB       LEU   7   5.765  -5.068   0.241
   56    HG   LEU   7           HG       LEU   7   7.795  -4.333  -1.322
   57   1HD1  LEU   7          1HD1      LEU   7   7.713  -6.710  -2.789
   58   2HD1  LEU   7          2HD1      LEU   7   8.062  -7.187  -1.126
   59   3HD1  LEU   7          3HD1      LEU   7   9.099  -6.016  -1.941
   60   1HD2  LEU   7          1HD2      LEU   7   5.615  -4.039  -2.080
   61   2HD2  LEU   7          2HD2      LEU   7   5.258  -5.767  -2.021
   62   3HD2  LEU   7          3HD2      LEU   7   6.334  -5.131  -3.265
   63    H    ASN   8           H        ASN   8   8.581  -2.678   1.178
   64    HA   ASN   8           HA       ASN   8  10.485  -1.649   0.456
   65   1HB   ASN   8          2HB       ASN   8  11.706  -4.380   0.946
   66   2HB   ASN   8          1HB       ASN   8  12.622  -2.902   0.654
   67   1HD2  ASN   8          2HD2      ASN   8  11.550  -4.923   2.981
   68   2HD2  ASN   8          1HD2      ASN   8  11.546  -3.838   4.337
   69    H    ASN   9           H        ASN   9   8.682  -2.917  -1.416
   70    HA   ASN   9           HA       ASN   9   8.468  -3.284  -3.641
   71   1HB   ASN   9          2HB       ASN   9  11.292  -2.202  -3.722
   72   2HB   ASN   9          1HB       ASN   9  10.272  -2.460  -5.135
   73   1HD2  ASN   9          1HD2      ASN   9   8.242  -1.509  -2.699
   74   2HD2  ASN   9          2HD2      ASN   9   8.219   0.186  -3.013
   75    H    ILE  10           H        ILE  10   8.492  -5.107  -4.794
   76    HA   ILE  10           HA       ILE  10   9.741  -7.430  -3.976
   77    HB   ILE  10           HB       ILE  10   9.176  -8.414  -6.119
   78   1HG1  ILE  10          1HG1      ILE  10   9.820  -6.447  -7.529
   79   2HG1  ILE  10          2HG1      ILE  10   8.261  -7.145  -7.952
   80   1HG2  ILE  10          1HG2      ILE  10   7.219  -6.711  -4.664
   81   2HG2  ILE  10          2HG2      ILE  10   7.349  -8.470  -4.757
   82   3HG2  ILE  10          3HG2      ILE  10   6.696  -7.558  -6.121
   83   1HD1  ILE  10          1HD1      ILE  10   7.350  -5.147  -7.777
   84   2HD1  ILE  10          2HD1      ILE  10   8.892  -4.465  -7.258
   85   3HD1  ILE  10          3HD1      ILE  10   7.768  -5.115  -6.064
   86    H    ARG  11           H        ARG  11  11.030  -4.888  -5.973
   87    HA   ARG  11           HA       ARG  11  13.076  -6.317  -7.262
   88   1HB   ARG  11          2HB       ARG  11  14.182  -4.113  -7.511
   89   2HB   ARG  11          1HB       ARG  11  12.487  -4.083  -7.973
   90   1HG   ARG  11          2HG       ARG  11  11.908  -3.063  -5.838
   91   2HG   ARG  11          1HG       ARG  11  13.605  -3.111  -5.352
   92   1HD   ARG  11          1HD       ARG  11  14.180  -1.646  -7.226
   93   2HD   ARG  11          2HD       ARG  11  12.483  -1.592  -7.704
   94    HE   ARG  11           HE       ARG  11  12.656  -0.771  -5.042
   95   1HH1  ARG  11          1HH1      ARG  11  13.658   0.306  -8.201
   96   2HH1  ARG  11          2HH1      ARG  11  13.608   1.987  -7.785
   97   1HH2  ARG  11          1HH2      ARG  11  12.588   1.438  -4.486
   98   2HH2  ARG  11          2HH2      ARG  11  13.000   2.630  -5.673
   99    H    THR  12           H        THR  12  13.137  -4.473  -4.217
  100    HA   THR  12           HA       THR  12  15.829  -5.220  -3.601
  101    HB   THR  12           HB       THR  12  13.691  -4.026  -1.824
  102    HG1  THR  12           1HG      THR  12  14.158  -2.466  -3.253
  103   1HG2  THR  12          1HG2      THR  12  16.312  -3.354  -0.982
  104   2HG2  THR  12          2HG2      THR  12  16.251  -5.106  -1.180
  105   3HG2  THR  12          3HG2      THR  12  15.096  -4.298  -0.120
  106    H    LEU  13           H        LEU  13  12.627  -6.317  -2.591
  107    HA   LEU  13           HA       LEU  13  13.466  -8.072  -0.568
  108   1HB   LEU  13          1HB       LEU  13  11.132  -7.266  -0.943
  109   2HB   LEU  13          2HB       LEU  13  11.025  -8.357  -2.312
  110    HG   LEU  13           HG       LEU  13  11.561  -9.279   0.514
  111   1HD1  LEU  13          1HD1      LEU  13   9.343  -9.510   0.915
  112   2HD1  LEU  13          2HD1      LEU  13   8.945  -9.746  -0.788
  113   3HD1  LEU  13          3HD1      LEU  13   9.260  -8.124  -0.173
  114   1HD2  LEU  13          1HD2      LEU  13  10.742 -10.760  -1.981
  115   2HD2  LEU  13          2HD2      LEU  13  10.903 -11.466  -0.374
  116   3HD2  LEU  13          3HD2      LEU  13  12.325 -10.825  -1.203
  117    H    ARG  14           H        ARG  14  12.623  -8.739  -3.959
  118    HA   ARG  14           HA       ARG  14  13.027 -11.426  -4.101
  119   1HB   ARG  14          2HB       ARG  14  12.257 -10.153  -6.008
  120   2HB   ARG  14          1HB       ARG  14  13.797  -9.314  -6.121
  121   1HG   ARG  14          2HG       ARG  14  13.618 -11.008  -7.838
  122   2HG   ARG  14          1HG       ARG  14  14.900 -11.420  -6.696
  123   1HD   ARG  14          1HD       ARG  14  13.358 -12.938  -5.539
  124   2HD   ARG  14          2HD       ARG  14  12.107 -12.549  -6.717
  125    HE   ARG  14           HE       ARG  14  14.145 -14.457  -7.032
  126   1HH1  ARG  14          1HH1      ARG  14  12.521 -11.942  -8.818
  127   2HH1  ARG  14          2HH1      ARG  14  12.801 -12.681 -10.359
  128   1HH2  ARG  14          1HH2      ARG  14  14.516 -15.434  -9.055
  129   2HH2  ARG  14          2HH2      ARG  14  13.934 -14.665 -10.494
  130    H    ALA  15           H        ALA  15  15.440  -8.926  -3.870
  131    HA   ALA  15           HA       ALA  15  17.654 -10.682  -4.444
  132   1HB   ALA  15          1HB       ALA  15  17.572  -8.222  -4.967
  133   2HB   ALA  15          2HB       ALA  15  19.034  -8.797  -4.166
  134   3HB   ALA  15          3HB       ALA  15  17.799  -7.943  -3.241
  135    H    GLN  16           H        GLN  16  16.483  -8.960  -1.548
  136    HA   GLN  16           HA       GLN  16  18.461 -10.025   0.181
  137   1HB   GLN  16          1HB       GLN  16  17.026  -9.240   2.013
  138   2HB   GLN  16          2HB       GLN  16  17.178  -8.016   0.758
  139   1HG   GLN  16          1HG       GLN  16  14.997  -8.674  -0.131
  140   2HG   GLN  16          2HG       GLN  16  14.840  -9.867   1.156
  141   1HE2  GLN  16          2HE2      GLN  16  13.858  -6.924   0.224
  142   2HE2  GLN  16          1HE2      GLN  16  13.540  -6.198   1.768
  143    H    ALA  17           H        ALA  17  15.340 -11.081  -0.843
  144    HA   ALA  17           HA       ALA  17  15.273 -13.344   0.956
  145   1HB   ALA  17          1HB       ALA  17  13.379 -12.190  -1.038
  146   2HB   ALA  17          2HB       ALA  17  13.145 -12.510   0.681
  147   3HB   ALA  17          3HB       ALA  17  13.166 -13.848  -0.467
  148    H    ARG  18           H        ARG  18  16.371 -12.566  -2.191
  149    HA   ARG  18           HA       ARG  18  16.089 -14.785  -3.723
  150   1HB   ARG  18          1HB       ARG  18  17.381 -12.759  -4.330
  151   2HB   ARG  18          2HB       ARG  18  18.686 -13.300  -3.285
  152   1HG   ARG  18          1HG       ARG  18  19.073 -15.217  -4.684
  153   2HG   ARG  18          2HG       ARG  18  17.680 -14.802  -5.690
  154   1HD   ARG  18          2HD       ARG  18  18.756 -12.685  -6.284
  155   2HD   ARG  18          1HD       ARG  18  20.152 -13.124  -5.303
  156    HE   ARG  18           HE       ARG  18  19.673 -13.918  -7.961
  157   1HH1  ARG  18          1HH1      ARG  18  20.835 -15.192  -4.932
  158   2HH1  ARG  18          2HH1      ARG  18  21.832 -16.398  -5.675
  159   1HH2  ARG  18          1HH2      ARG  18  20.983 -15.501  -8.946
  160   2HH2  ARG  18          2HH2      ARG  18  21.917 -16.573  -7.955
  161    H    GLU  19           H        GLU  19  17.962 -14.449  -0.821
  162    HA   GLU  19           HA       GLU  19  18.890 -17.239  -1.069
  163   1HB   GLU  19          2HB       GLU  19  20.569 -16.650   0.653
  164   2HB   GLU  19          1HB       GLU  19  20.726 -15.678  -0.804
  165   1HG   GLU  19          1HG       GLU  19  19.570 -13.832   0.300
  166   2HG   GLU  19          2HG       GLU  19  19.414 -14.808   1.762
  167    H    SER  20           H        SER  20  16.259 -16.924  -0.405
  168    HA   SER  20           HA       SER  20  16.119 -18.238   2.118
  169   1HB   SER  20          2HB       SER  20  16.352 -15.943   2.950
  170   2HB   SER  20          1HB       SER  20  14.980 -15.437   1.966
  171    HG   SER  20           HG       SER  20  14.569 -17.574   3.694
  172    H    THR  21           H        THR  21  13.730 -18.454   2.804
  173    HA   THR  21           HA       THR  21  12.286 -19.495   0.548
  174    HB   THR  21           HB       THR  21  11.431 -19.331   3.448
  175    HG1  THR  21           1HG      THR  21  12.596 -21.529   2.059
  176   1HG2  THR  21          1HG2      THR  21   9.606 -19.730   1.789
  177   2HG2  THR  21          2HG2      THR  21   9.853 -21.067   2.912
  178   3HG2  THR  21          3HG2      THR  21  10.466 -21.177   1.262
  179    H    LEU  22           H        LEU  22   9.983 -18.983   0.144
  180    HA   LEU  22           HA       LEU  22   9.585 -16.249  -0.263
  181   1HB   LEU  22          1HB       LEU  22   7.898 -16.927  -1.551
  182   2HB   LEU  22          2HB       LEU  22   8.388 -18.564  -1.157
  183    HG   LEU  22           HG       LEU  22   6.382 -17.044   0.486
  184   1HD1  LEU  22          1HD1      LEU  22   4.640 -18.238  -0.748
  185   2HD1  LEU  22          2HD1      LEU  22   5.864 -18.877  -1.845
  186   3HD1  LEU  22          3HD1      LEU  22   5.549 -17.141  -1.789
  187   1HD2  LEU  22          1HD2      LEU  22   5.915 -19.006   1.544
  188   2HD2  LEU  22          2HD2      LEU  22   7.645 -19.196   1.251
  189   3HD2  LEU  22          3HD2      LEU  22   6.479 -19.997   0.197
  190    H    GLU  23           H        GLU  23   9.185 -18.134   2.530
  191    HA   GLU  23           HA       GLU  23   7.027 -17.227   3.872
  192   1HB   GLU  23          2HB       GLU  23   8.301 -17.416   5.953
  193   2HB   GLU  23          1HB       GLU  23   8.693 -18.735   4.860
  194   1HG   GLU  23          1HG       GLU  23  10.750 -17.600   4.212
  195   2HG   GLU  23          2HG       GLU  23  10.357 -16.267   5.298
  196    H    THR  24           H        THR  24   9.765 -15.348   2.880
  197    HA   THR  24           HA       THR  24   9.616 -13.127   4.530
  198    HB   THR  24           HB       THR  24  11.395 -13.308   2.904
  199    HG1  THR  24           1HG      THR  24  10.478 -11.111   1.719
  200   1HG2  THR  24          1HG2      THR  24  11.066 -13.135   0.536
  201   2HG2  THR  24          2HG2      THR  24   9.343 -12.826   0.746
  202   3HG2  THR  24          3HG2      THR  24  10.008 -14.412   1.136
  203    H    LEU  25           H        LEU  25   7.715 -13.919   1.637
  204    HA   LEU  25           HA       LEU  25   6.227 -11.521   1.665
  205   1HB   LEU  25          2HB       LEU  25   4.555 -12.850   0.273
  206   2HB   LEU  25          1HB       LEU  25   6.147 -12.574  -0.392
  207    HG   LEU  25           HG       LEU  25   6.766 -14.906   0.251
  208   1HD1  LEU  25          1HD2      LEU  25   4.185 -16.043   0.397
  209   2HD1  LEU  25          2HD2      LEU  25   4.284 -14.801   1.643
  210   3HD1  LEU  25          3HD2      LEU  25   5.482 -16.102   1.595
  211   1HD2  LEU  25          1HD1      LEU  25   4.761 -15.764  -1.417
  212   2HD2  LEU  25          2HD1      LEU  25   6.306 -15.077  -1.918
  213   3HD2  LEU  25          3HD1      LEU  25   4.883 -14.044  -1.785
  214    H    GLU  26           H        GLU  26   5.633 -14.757   3.017
  215    HA   GLU  26           HA       GLU  26   3.066 -14.290   3.959
  216   1HB   GLU  26          1HB       GLU  26   3.979 -16.501   4.090
  217   2HB   GLU  26          2HB       GLU  26   5.294 -15.965   5.131
  218   1HG   GLU  26          2HG       GLU  26   3.680 -15.479   6.906
  219   2HG   GLU  26          1HG       GLU  26   2.373 -16.028   5.858
  220    H    GLU  27           H        GLU  27   6.136 -13.096   4.978
  221    HA   GLU  27           HA       GLU  27   5.169 -12.076   7.513
  222   1HB   GLU  27          1HB       GLU  27   7.497 -12.813   7.301
  223   2HB   GLU  27          2HB       GLU  27   7.778 -11.603   6.057
  224   1HG   GLU  27          2HG       GLU  27   7.347  -9.831   7.681
  225   2HG   GLU  27          1HG       GLU  27   7.068 -11.045   8.929
  226    H    MET  28           H        MET  28   6.266 -10.682   4.422
  227    HA   MET  28           HA       MET  28   5.318  -8.049   5.188
  228   1HB   MET  28          1HB       MET  28   6.562  -8.999   2.604
  229   2HB   MET  28          2HB       MET  28   6.247  -7.324   3.035
  230   1HG   MET  28          2HG       MET  28   8.133  -9.178   4.464
  231   2HG   MET  28          1HG       MET  28   8.590  -7.919   3.318
  232   1HE   MET  28          1HE       MET  28   9.865  -7.717   6.591
  233   2HE   MET  28          2HE       MET  28   9.996  -6.037   6.070
  234   3HE   MET  28          3HE       MET  28  10.225  -7.343   4.906
  235    H    LEU  29           H        LEU  29   4.673 -10.409   2.649
  236    HA   LEU  29           HA       LEU  29   2.675  -9.097   1.246
  237   1HB   LEU  29          1HB       LEU  29   3.824 -11.184   0.571
  238   2HB   LEU  29          2HB       LEU  29   2.917 -12.059   1.782
  239    HG   LEU  29           HG       LEU  29   0.840 -11.609   0.568
  240   1HD1  LEU  29          1HD1      LEU  29   0.660 -10.241  -1.213
  241   2HD1  LEU  29          2HD1      LEU  29   2.259 -10.658  -1.827
  242   3HD1  LEU  29          3HD1      LEU  29   2.095  -9.488  -0.517
  243   1HD2  LEU  29          1HD2      LEU  29   1.253 -13.096  -1.268
  244   2HD2  LEU  29          2HD2      LEU  29   2.246 -13.607   0.097
  245   3HD2  LEU  29          3HD2      LEU  29   2.976 -12.721  -1.242
  246    H    GLU  30           H        GLU  30   2.418 -11.071   4.166
  247    HA   GLU  30           HA       GLU  30  -0.395 -11.166   4.301
  248   1HB   GLU  30          2HB       GLU  30   0.991 -12.649   5.644
  249   2HB   GLU  30          1HB       GLU  30   1.655 -11.276   6.521
  250   1HG   GLU  30          1HG       GLU  30  -0.560 -10.788   7.433
  251   2HG   GLU  30          2HG       GLU  30  -1.216 -12.176   6.565
  252    H    LYS  31           H        LYS  31   1.937  -8.749   5.293
  253    HA   LYS  31           HA       LYS  31  -0.068  -7.187   6.704
  254   1HB   LYS  31          1HB       LYS  31   2.688  -6.218   6.010
  255   2HB   LYS  31          2HB       LYS  31   1.692  -5.815   7.405
  256   1HG   LYS  31          2HG       LYS  31   3.047  -8.443   6.868
  257   2HG   LYS  31          1HG       LYS  31   3.531  -7.238   8.066
  258   1HD   LYS  31          1HD       LYS  31   1.436  -7.572   9.266
  259   2HD   LYS  31          2HD       LYS  31   0.905  -8.730   8.044
  260   1HE   LYS  31          2HE       LYS  31   1.753  -9.873  10.022
  261   2HE   LYS  31          1HE       LYS  31   2.762 -10.201   8.615
  262   1HZ   LYS  31          1HZ       LYS  31   3.958  -8.042   9.686
  263   2HZ   LYS  31          2HZ       LYS  31   4.427  -9.640   9.976
  264   3HZ   LYS  31          3HZ       LYS  31   3.418  -8.844  11.075
  265    H    LEU  32           H        LEU  32   1.514  -7.346   3.652
  266    HA   LEU  32           HA       LEU  32   0.874  -4.768   2.695
  267   1HB   LEU  32          1HB       LEU  32   2.599  -6.389   1.801
  268   2HB   LEU  32          2HB       LEU  32   1.270  -7.248   1.046
  269    HG   LEU  32           HG       LEU  32   0.728  -5.390  -0.343
  270   1HD1  LEU  32          1HD2      LEU  32   2.804  -3.532   0.173
  271   2HD1  LEU  32          2HD2      LEU  32   1.984  -3.870   1.697
  272   3HD1  LEU  32          3HD2      LEU  32   1.061  -3.301   0.306
  273   1HD2  LEU  32          1HD1      LEU  32   2.667  -5.245  -1.703
  274   2HD2  LEU  32          2HD1      LEU  32   2.661  -6.847  -0.968
  275   3HD2  LEU  32          3HD1      LEU  32   3.726  -5.592  -0.337
  276    H    GLU  33           H        GLU  33  -0.859  -7.728   3.027
  277    HA   GLU  33           HA       GLU  33  -2.980  -6.860   1.232
  278   1HB   GLU  33          2HB       GLU  33  -4.096  -8.967   1.839
  279   2HB   GLU  33          1HB       GLU  33  -2.466  -9.216   1.239
  280   1HG   GLU  33          2HG       GLU  33  -2.567 -10.677   3.009
  281   2HG   GLU  33          1HG       GLU  33  -1.811  -9.265   3.739
  282    H    VAL  34           H        VAL  34  -2.375  -7.193   4.707
  283    HA   VAL  34           HA       VAL  34  -5.003  -6.516   5.515
  284    HB   VAL  34           HB       VAL  34  -4.149  -6.094   7.718
  285   1HG1  VAL  34          1HG1      VAL  34  -4.327  -8.365   7.493
  286   2HG1  VAL  34          2HG1      VAL  34  -2.631  -8.210   7.947
  287   3HG1  VAL  34          3HG1      VAL  34  -3.073  -8.454   6.257
  288   1HG2  VAL  34          1HG2      VAL  34  -1.774  -6.039   8.243
  289   2HG2  VAL  34          2HG2      VAL  34  -2.196  -4.756   7.107
  290   3HG2  VAL  34          3HG2      VAL  34  -1.380  -6.209   6.532
  291    H    VAL  35           H        VAL  35  -2.135  -4.610   4.715
  292    HA   VAL  35           HA       VAL  35  -3.019  -2.129   5.669
  293    HB   VAL  35           HB       VAL  35  -1.661  -1.091   3.827
  294   1HG1  VAL  35          1HG2      VAL  35   0.454  -2.672   4.634
  295   2HG1  VAL  35          2HG2      VAL  35  -0.709  -2.793   5.959
  296   3HG1  VAL  35          3HG2      VAL  35  -0.134  -1.209   5.427
  297   1HG2  VAL  35          1HG1      VAL  35  -0.310  -2.483   2.403
  298   2HG2  VAL  35          2HG1      VAL  35  -2.017  -2.855   2.163
  299   3HG2  VAL  35          3HG1      VAL  35  -1.005  -3.936   3.119
  300    H    VAL  36           H        VAL  36  -3.524  -3.707   2.512
  301    HA   VAL  36           HA       VAL  36  -5.358  -1.633   1.707
  302    HB   VAL  36           HB       VAL  36  -5.860  -3.713  -0.019
  303   1HG1  VAL  36          1HG2      VAL  36  -5.246  -1.147  -0.191
  304   2HG1  VAL  36          2HG2      VAL  36  -5.140  -2.239  -1.576
  305   3HG1  VAL  36          3HG2      VAL  36  -3.684  -1.820  -0.673
  306   1HG2  VAL  36          1HG1      VAL  36  -3.906  -4.885   1.117
  307   2HG2  VAL  36          2HG1      VAL  36  -2.889  -3.689   0.317
  308   3HG2  VAL  36          3HG1      VAL  36  -3.887  -4.782  -0.645
  309    H    ASN  37           H        ASN  37  -5.547  -4.566   3.467
  310    HA   ASN  37           HA       ASN  37  -8.167  -5.385   2.927
  311   1HB   ASN  37          2HB       ASN  37  -6.588  -6.648   4.352
  312   2HB   ASN  37          1HB       ASN  37  -6.686  -5.391   5.575
  313   1HD2  ASN  37          1HD2      ASN  37  -7.798  -6.034   7.229
  314   2HD2  ASN  37          2HD2      ASN  37  -9.255  -6.974   7.190
  315    H    GLU  38           H        GLU  38  -6.836  -2.932   4.990
  316    HA   GLU  38           HA       GLU  38  -9.385  -2.070   6.028
  317   1HB   GLU  38          1HB       GLU  38  -6.664  -0.761   6.162
  318   2HB   GLU  38          2HB       GLU  38  -8.086  -0.243   7.055
  319   1HG   GLU  38          1HG       GLU  38  -6.698  -2.898   7.344
  320   2HG   GLU  38          2HG       GLU  38  -6.562  -1.531   8.451
  321    H    ARG  39           H        ARG  39  -7.040  -0.928   3.634
  322    HA   ARG  39           HA       ARG  39  -8.500   1.430   2.974
  323   1HB   ARG  39          2HB       ARG  39  -6.198  -0.018   1.719
  324   2HB   ARG  39          1HB       ARG  39  -6.985   1.309   0.882
  325   1HG   ARG  39          1HG       ARG  39  -5.085   2.175   2.011
  326   2HG   ARG  39          2HG       ARG  39  -6.526   2.743   2.850
  327   1HD   ARG  39          2HD       ARG  39  -6.115   0.572   4.289
  328   2HD   ARG  39          1HD       ARG  39  -4.464   0.778   3.704
  329    HE   ARG  39           HE       ARG  39  -4.231   2.464   5.210
  330   1HH1  ARG  39          1HH1      ARG  39  -7.604   2.116   4.433
  331   2HH1  ARG  39          2HH1      ARG  39  -8.126   3.326   5.558
  332   1HH2  ARG  39          1HH2      ARG  39  -4.899   4.064   6.699
  333   2HH2  ARG  39          2HH2      ARG  39  -6.584   4.437   6.848
  334    H    ARG  40           H        ARG  40  -8.036  -1.641   1.218
  335    HA   ARG  40           HA       ARG  40  -9.569  -1.147  -0.994
  336   1HB   ARG  40          1HB       ARG  40  -9.367  -3.711   0.595
  337   2HB   ARG  40          2HB       ARG  40 -10.212  -3.608  -0.940
  338   1HG   ARG  40          2HG       ARG  40  -7.303  -2.967  -0.539
  339   2HG   ARG  40          1HG       ARG  40  -7.926  -4.507  -1.144
  340   1HD   ARG  40          1HD       ARG  40  -8.385  -1.818  -2.447
  341   2HD   ARG  40          2HD       ARG  40  -7.131  -2.959  -2.925
  342    HE   ARG  40           HE       ARG  40  -8.738  -4.300  -3.904
  343   1HH1  ARG  40          1HH1      ARG  40 -10.241  -1.618  -2.261
  344   2HH1  ARG  40          2HH1      ARG  40 -11.815  -1.943  -2.903
  345   1HH2  ARG  40          1HH2      ARG  40 -10.805  -4.721  -4.762
  346   2HH2  ARG  40          2HH2      ARG  40 -12.135  -3.702  -4.323
  347    H    GLU  41           H        GLU  41 -10.668  -1.987   2.247
  348    HA   GLU  41           HA       GLU  41 -13.453  -1.964   1.446
  349   1HB   GLU  41          2HB       GLU  41 -12.186  -2.210   4.174
  350   2HB   GLU  41          1HB       GLU  41 -13.901  -2.396   3.837
  351   1HG   GLU  41          2HG       GLU  41 -13.405  -4.309   2.392
  352   2HG   GLU  41          1HG       GLU  41 -11.688  -4.126   2.755
  353    H    GLU  42           H        GLU  42 -11.301   0.158   3.337
  354    HA   GLU  42           HA       GLU  42 -13.464   2.006   3.877
  355   1HB   GLU  42          2HB       GLU  42 -10.520   2.121   4.534
  356   2HB   GLU  42          1HB       GLU  42 -11.685   3.351   5.008
  357   1HG   GLU  42          2HG       GLU  42 -11.811   0.455   5.814
  358   2HG   GLU  42          1HG       GLU  42 -11.168   1.760   6.809
  359    H    GLU  43           H        GLU  43 -10.463   2.049   1.986
  360    HA   GLU  43           HA       GLU  43 -10.581   4.662   1.068
  361   1HB   GLU  43          1HB       GLU  43  -8.905   2.569   0.645
  362   2HB   GLU  43          2HB       GLU  43  -9.703   2.664  -0.918
  363   1HG   GLU  43          2HG       GLU  43  -8.329   4.970   0.439
  364   2HG   GLU  43          1HG       GLU  43  -7.592   3.944  -0.785
  365    H    SER  44           H        SER  44 -11.951   1.716  -0.393
  366    HA   SER  44           HA       SER  44 -13.165   2.936  -2.605
  367   1HB   SER  44          1HB       SER  44 -14.630   0.956  -2.674
  368   2HB   SER  44          2HB       SER  44 -12.957   0.487  -2.369
  369    HG   SER  44           HG       SER  44 -14.064  -0.610  -0.866
  370    H    ALA  45           H        ALA  45 -14.126   2.553   0.720
  371    HA   ALA  45           HA       ALA  45 -16.799   3.410   0.537
  372   1HB   ALA  45          1HB       ALA  45 -16.506   2.529   2.592
  373   2HB   ALA  45          2HB       ALA  45 -16.053   4.175   3.036
  374   3HB   ALA  45          3HB       ALA  45 -14.800   2.987   2.655
  375    H    ALA  46           H        ALA  46 -13.765   5.148   1.112
  376    HA   ALA  46           HA       ALA  46 -14.904   7.706   1.507
  377   1HB   ALA  46          1HB       ALA  46 -12.595   8.527   0.995
  378   2HB   ALA  46          2HB       ALA  46 -12.146   6.863   0.618
  379   3HB   ALA  46          3HB       ALA  46 -12.664   7.289   2.250
  380    H    ALA  47           H        ALA  47 -13.683   6.022  -1.355
  381    HA   ALA  47           HA       ALA  47 -13.846   8.131  -3.183
  382   1HB   ALA  47          1HB       ALA  47 -13.444   5.288  -3.281
  383   2HB   ALA  47          2HB       ALA  47 -12.924   6.529  -4.420
  384   3HB   ALA  47          3HB       ALA  47 -14.518   5.796  -4.586
  385    H    ALA  48           H        ALA  48 -16.250   5.691  -2.263
  386    HA   ALA  48           HA       ALA  48 -18.286   6.657  -4.002
  387   1HB   ALA  48          1HB       ALA  48 -19.273   4.762  -3.387
  388   2HB   ALA  48          2HB       ALA  48 -19.396   5.329  -1.721
  389   3HB   ALA  48          3HB       ALA  48 -17.951   4.471  -2.256
  390    H    GLU  49           H        GLU  49 -17.397   7.264  -0.664
  391    HA   GLU  49           HA       GLU  49 -19.632   8.726   0.155
  392   1HB   GLU  49          1HB       GLU  49 -17.982   7.909   1.735
  393   2HB   GLU  49          2HB       GLU  49 -16.742   8.930   1.019
  394   1HG   GLU  49          1HG       GLU  49 -17.905  10.914   1.764
  395   2HG   GLU  49          2HG       GLU  49 -19.209   9.927   2.423
  396    H    VAL  50           H        VAL  50 -16.649   9.767  -1.438
  397    HA   VAL  50           HA       VAL  50 -17.373  12.546  -1.417
  398    HB   VAL  50           HB       VAL  50 -15.229  11.182  -3.057
  399   1HG1  VAL  50          1HG2      VAL  50 -16.198  13.813  -3.117
  400   2HG1  VAL  50          2HG2      VAL  50 -14.728  13.191  -3.868
  401   3HG1  VAL  50          3HG2      VAL  50 -14.666  13.880  -2.246
  402   1HG2  VAL  50          1HG1      VAL  50 -14.001  12.513  -0.979
  403   2HG2  VAL  50          2HG1      VAL  50 -14.247  10.771  -1.095
  404   3HG2  VAL  50          3HG1      VAL  50 -15.404  11.770  -0.214
  405    H    GLU  51           H        GLU  51 -19.560  11.702  -2.410
  406    HA   GLU  51           HA       GLU  51 -19.676  11.104  -5.161
  407   1HB   GLU  51          1HB       GLU  51 -22.101  11.824  -4.904
  408   2HB   GLU  51          2HB       GLU  51 -21.555  10.534  -3.848
  409   1HG   GLU  51          2HG       GLU  51 -22.954  12.097  -2.647
  410   2HG   GLU  51          1HG       GLU  51 -21.309  12.120  -2.017
  411    H    GLU  52           H        GLU  52 -21.693  13.044  -5.977
  412    HA   GLU  52           HA       GLU  52 -20.327  15.604  -6.024
  413   1HB   GLU  52          2HB       GLU  52 -20.748  13.936  -8.506
  414   2HB   GLU  52          1HB       GLU  52 -20.430  15.663  -8.548
  415   1HG   GLU  52          1HG       GLU  52 -18.594  13.603  -7.348
  416   2HG   GLU  52          2HG       GLU  52 -18.430  14.294  -8.961
  417    H    ARG  53           H        ARG  53 -23.001  13.628  -7.248
  418    HA   ARG  53           HA       ARG  53 -24.688  15.684  -8.083
  419   1HB   ARG  53          2HB       ARG  53 -25.388  12.975  -6.941
  420   2HB   ARG  53          1HB       ARG  53 -26.525  14.035  -7.764
  421   1HG   ARG  53          1HG       ARG  53 -25.212  13.887  -9.806
  422   2HG   ARG  53          2HG       ARG  53 -24.035  12.858  -8.985
  423   1HD   ARG  53          2HD       ARG  53 -26.949  12.198  -9.397
  424   2HD   ARG  53          1HD       ARG  53 -25.615  11.567 -10.360
  425    HE   ARG  53           HE       ARG  53 -26.502  10.559  -7.893
  426   1HH1  ARG  53          1HH1      ARG  53 -23.544  11.291  -9.590
  427   2HH1  ARG  53          2HH1      ARG  53 -22.617  10.093  -8.750
  428   1HH2  ARG  53          1HH2      ARG  53 -25.286   8.981  -6.787
  429   2HH2  ARG  53          2HH2      ARG  53 -23.607   8.780  -7.159
  430    H    THR  54           H        THR  54 -24.490  14.087  -4.908
  431    HA   THR  54           HA       THR  54 -26.560  15.547  -3.688
  432    HB   THR  54           HB       THR  54 -24.127  14.313  -2.375
  433    HG1  THR  54           1HG      THR  54 -25.271  12.466  -2.343
  434   1HG2  THR  54          1HG2      THR  54 -26.809  14.820  -1.109
  435   2HG2  THR  54          2HG2      THR  54 -25.508  16.007  -1.047
  436   3HG2  THR  54          3HG2      THR  54 -25.282  14.414  -0.325
  437    H    ARG  55           H        ARG  55 -26.636  17.490  -2.693
  438    HA   ARG  55           HA       ARG  55 -24.403  18.935  -1.757
  439   1HB   ARG  55          1HB       ARG  55 -24.403  20.757  -3.444
  440   2HB   ARG  55          2HB       ARG  55 -23.839  19.219  -4.088
  441   1HG   ARG  55          2HG       ARG  55 -26.104  18.849  -5.033
  442   2HG   ARG  55          1HG       ARG  55 -26.544  20.471  -4.498
  443   1HD   ARG  55          2HD       ARG  55 -24.318  19.792  -6.412
  444   2HD   ARG  55          1HD       ARG  55 -25.898  20.432  -6.860
  445    HE   ARG  55           HE       ARG  55 -24.737  22.174  -5.006
  446   1HH1  ARG  55          1HH1      ARG  55 -24.247  21.072  -8.275
  447   2HH1  ARG  55          2HH1      ARG  55 -23.505  22.546  -8.799
  448   1HH2  ARG  55          1HH2      ARG  55 -23.760  24.119  -5.688
  449   2HH2  ARG  55          2HH2      ARG  55 -23.228  24.278  -7.327
  450    H    LYS  56           H        LYS  56 -25.017  20.670  -0.533
  451    HA   LYS  56           HA       LYS  56 -27.819  20.913   0.048
  452   1HB   LYS  56          1HB       LYS  56 -26.045  21.001   1.793
  453   2HB   LYS  56          2HB       LYS  56 -25.500  22.531   1.120
  454   1HG   LYS  56          1HG       LYS  56 -27.665  23.535   1.644
  455   2HG   LYS  56          2HG       LYS  56 -28.210  22.000   2.322
  456   1HD   LYS  56          2HD       LYS  56 -26.446  22.107   4.005
  457   2HD   LYS  56          1HD       LYS  56 -25.874  23.629   3.319
  458   1HE   LYS  56          1HE       LYS  56 -27.247  24.022   5.295
  459   2HE   LYS  56          2HE       LYS  56 -28.011  24.681   3.849
  460   1HZ   LYS  56          1HZ       LYS  56 -29.445  23.361   5.473
  461   2HZ   LYS  56          2HZ       LYS  56 -28.697  21.985   4.836
  462   3HZ   LYS  56          3HZ       LYS  56 -29.595  23.003   3.825
  463    H    LEU  57           H        LEU  57 -27.598  21.615  -2.537
  464    HA   LEU  57           HA       LEU  57 -28.427  24.394  -2.501
  465   1HB   LEU  57          1HB       LEU  57 -26.146  23.417  -4.222
  466   2HB   LEU  57          2HB       LEU  57 -26.985  24.934  -4.476
  467    HG   LEU  57           HG       LEU  57 -25.470  24.236  -1.961
  468   1HD1  LEU  57          1HD2      LEU  57 -23.659  25.506  -2.749
  469   2HD1  LEU  57          2HD2      LEU  57 -24.586  26.138  -4.110
  470   3HD1  LEU  57          3HD2      LEU  57 -24.097  24.444  -4.087
  471   1HD2  LEU  57          1HD1      LEU  57 -25.669  26.616  -1.474
  472   2HD2  LEU  57          2HD1      LEU  57 -27.259  25.867  -1.636
  473   3HD2  LEU  57          3HD1      LEU  57 -26.606  26.848  -2.949
  474    H    SER   1           1HT      SER   1 -12.204 -11.204   0.583
  475    HA   SER   1           HA       SER   1 -12.869  -9.611  -0.769
  476   1HB   SER   1          2HB       SER   1 -12.646  -8.094   1.192
  477   2HB   SER   1          1HB       SER   1 -10.990  -7.742   0.701
  478    HG   SER   1           HG       SER   1 -12.837  -7.407  -1.298
  479    H    GLU   2           H        GLU   2 -10.809  -7.329  -1.449
  480    HA   GLU   2           HA       GLU   2  -9.679  -8.762  -3.693
  481   1HB   GLU   2          1HB       GLU   2 -10.742  -6.575  -4.034
  482   2HB   GLU   2          2HB       GLU   2  -9.545  -5.829  -2.984
  483   1HG   GLU   2          1HG       GLU   2  -9.011  -5.446  -5.315
  484   2HG   GLU   2          2HG       GLU   2  -7.780  -6.447  -4.548
  485    H    ALA   3           H        ALA   3  -8.539  -7.178  -0.765
  486    HA   ALA   3           HA       ALA   3  -5.754  -7.352  -1.486
  487   1HB   ALA   3          1HB       ALA   3  -6.949  -6.877   1.244
  488   2HB   ALA   3          2HB       ALA   3  -6.659  -5.613   0.051
  489   3HB   ALA   3          3HB       ALA   3  -5.303  -6.515   0.725
  490    H    LEU   4           H        LEU   4  -8.081  -9.346  -0.058
  491    HA   LEU   4           HA       LEU   4  -6.242 -11.146   1.232
  492   1HB   LEU   4          1HB       LEU   4  -9.207 -11.340   0.708
  493   2HB   LEU   4          2HB       LEU   4  -8.293 -12.366   1.801
  494    HG   LEU   4           HG       LEU   4  -9.367 -10.814   3.203
  495   1HD1  LEU   4          1HD1      LEU   4  -7.485  -9.215   3.885
  496   2HD1  LEU   4          2HD1      LEU   4  -6.551 -10.000   2.612
  497   3HD1  LEU   4          3HD1      LEU   4  -7.169 -10.950   3.964
  498   1HD2  LEU   4          1HD2      LEU   4  -9.731  -8.554   2.786
  499   2HD2  LEU   4          2HD2      LEU   4  -9.912  -9.287   1.193
  500   3HD2  LEU   4          3HD2      LEU   4  -8.416  -8.454   1.613
  501    H    LYS   5           H        LYS   5  -8.250 -10.993  -1.613
  502    HA   LYS   5           HA       LYS   5  -7.546 -13.633  -2.536
  503   1HB   LYS   5          2HB       LYS   5  -9.804 -12.739  -2.898
  504   2HB   LYS   5          1HB       LYS   5  -9.131 -11.448  -3.884
  505   1HG   LYS   5          1HG       LYS   5 -10.114 -13.352  -5.155
  506   2HG   LYS   5          2HG       LYS   5  -8.439 -12.975  -5.564
  507   1HD   LYS   5          2HD       LYS   5  -7.677 -14.786  -4.121
  508   2HD   LYS   5          1HD       LYS   5  -9.350 -15.159  -3.695
  509   1HE   LYS   5          1HE       LYS   5  -8.516 -16.689  -5.407
  510   2HE   LYS   5          2HE       LYS   5  -9.837 -15.696  -6.026
  511   1HZ   LYS   5          1HZ       LYS   5  -7.712 -16.022  -7.435
  512   2HZ   LYS   5          2HZ       LYS   5  -7.054 -14.832  -6.429
  513   3HZ   LYS   5          3HZ       LYS   5  -8.427 -14.490  -7.357
  514    H    ILE   6           H        ILE   6  -6.478 -10.375  -3.029
  515    HA   ILE   6           HA       ILE   6  -5.316 -10.505  -5.540
  516    HB   ILE   6           HB       ILE   6  -5.467  -8.419  -4.265
  517   1HG1  ILE   6          1HG1      ILE   6  -3.588  -8.977  -5.990
  518   2HG1  ILE   6          2HG1      ILE   6  -3.517  -7.468  -5.091
  519   1HG2  ILE   6          1HG2      ILE   6  -4.943  -9.502  -2.073
  520   2HG2  ILE   6          2HG2      ILE   6  -4.168  -7.943  -2.355
  521   3HG2  ILE   6          3HG2      ILE   6  -3.241  -9.433  -2.529
  522   1HD1  ILE   6          1HD1      ILE   6  -2.146  -9.753  -3.855
  523   2HD1  ILE   6          2HD1      ILE   6  -1.636  -8.073  -4.024
  524   3HD1  ILE   6          3HD1      ILE   6  -1.462  -9.188  -5.379
  525    H    LEU   7           H        LEU   7  -3.996 -11.286  -2.394
  526    HA   LEU   7           HA       LEU   7  -1.706 -12.580  -3.647
  527   1HB   LEU   7          1HB       LEU   7  -0.495 -11.983  -1.845
  528   2HB   LEU   7          2HB       LEU   7  -1.816 -10.874  -1.528
  529    HG   LEU   7           HG       LEU   7  -2.787 -12.908  -0.160
  530   1HD1  LEU   7          1HD1      LEU   7  -0.199 -13.860  -0.896
  531   2HD1  LEU   7          2HD1      LEU   7  -1.446 -14.660   0.060
  532   3HD1  LEU   7          3HD1      LEU   7  -0.253 -13.625   0.853
  533   1HD2  LEU   7          1HD2      LEU   7  -0.794 -10.832   0.547
  534   2HD2  LEU   7          2HD2      LEU   7  -1.176 -12.059   1.755
  535   3HD2  LEU   7          3HD2      LEU   7  -2.459 -11.047   1.090
  536    H    ASN   8           H        ASN   8  -4.729 -13.191  -2.383
  537    HA   ASN   8           HA       ASN   8  -5.889 -15.119  -1.974
  538   1HB   ASN   8          1HB       ASN   8  -3.391 -16.552  -2.909
  539   2HB   ASN   8          2HB       ASN   8  -5.002 -17.252  -2.760
  540   1HD2  ASN   8          2HD2      ASN   8  -2.836 -16.059  -4.885
  541   2HD2  ASN   8          1HD2      ASN   8  -3.908 -15.580  -6.166
  542    H    ASN   9           H        ASN   9  -4.187 -13.845   0.033
  543    HA   ASN   9           HA       ASN   9  -3.547 -14.124   2.188
  544   1HB   ASN   9          2HB       ASN   9  -5.067 -16.723   1.907
  545   2HB   ASN   9          1HB       ASN   9  -4.506 -16.043   3.433
  546   1HD2  ASN   9          1HD2      ASN   9  -5.329 -13.458   1.558
  547   2HD2  ASN   9          2HD2      ASN   9  -6.963 -13.254   2.075
  548    H    ILE  10           H        ILE  10  -1.645 -14.621   3.063
  549    HA   ILE  10           HA       ILE  10   0.317 -16.070   1.739
  550    HB   ILE  10           HB       ILE  10   1.644 -15.968   3.773
  551   1HG1  ILE  10          2HG1      ILE  10  -0.238 -16.465   5.361
  552   2HG1  ILE  10          1HG1      ILE  10   0.795 -15.132   5.859
  553   1HG2  ILE  10          1HG2      ILE  10   1.115 -13.373   4.173
  554   2HG2  ILE  10          2HG2      ILE  10   0.207 -13.635   2.684
  555   3HG2  ILE  10          3HG2      ILE  10   1.936 -13.991   2.737
  556   1HD1  ILE  10          1HD1      ILE  10  -2.031 -15.176   5.407
  557   2HD1  ILE  10          2HD1      ILE  10  -1.262 -13.960   4.387
  558   3HD1  ILE  10          3HD1      ILE  10  -1.028 -13.922   6.135
  559    H    ARG  11           H        ARG  11  -2.133 -17.203   3.933
  560    HA   ARG  11           HA       ARG  11  -0.925 -19.608   4.748
  561   1HB   ARG  11          2HB       ARG  11  -3.256 -20.366   5.204
  562   2HB   ARG  11          1HB       ARG  11  -2.871 -18.798   5.899
  563   1HG   ARG  11          2HG       ARG  11  -4.017 -17.715   3.992
  564   2HG   ARG  11          1HG       ARG  11  -4.479 -19.315   3.406
  565   1HD   ARG  11          1HD       ARG  11  -5.686 -19.731   5.493
  566   2HD   ARG  11          2HD       ARG  11  -5.222 -18.136   6.082
  567    HE   ARG  11           HE       ARG  11  -6.983 -17.296   4.922
  568   1HH1  ARG  11          1HH1      ARG  11  -6.018 -20.281   3.403
  569   2HH1  ARG  11          2HH1      ARG  11  -7.273 -20.228   2.211
  570   1HH2  ARG  11          1HH2      ARG  11  -8.638 -17.221   3.357
  571   2HH2  ARG  11          2HH2      ARG  11  -8.761 -18.489   2.185
  572    H    THR  12           H        THR  12  -3.202 -18.990   2.073
  573    HA   THR  12           HA       THR  12  -3.071 -21.645   1.054
  574    HB   THR  12           HB       THR  12  -3.951 -19.094  -0.313
  575    HG1  THR  12           1HG      THR  12  -6.021 -20.552   0.196
  576   1HG2  THR  12          1HG2      THR  12  -5.250 -20.744  -1.751
  577   2HG2  THR  12          2HG2      THR  12  -4.181 -21.989  -1.103
  578   3HG2  THR  12          3HG2      THR  12  -3.511 -20.651  -2.035
  579    H    LEU  13           H        LEU  13  -1.369 -18.654   0.373
  580    HA   LEU  13           HA       LEU  13  -0.062 -19.475  -1.975
  581   1HB   LEU  13          1HB       LEU  13  -0.111 -17.168  -1.544
  582   2HB   LEU  13          2HB       LEU  13   0.534 -17.372   0.076
  583    HG   LEU  13           HG       LEU  13   2.717 -17.866  -0.772
  584   1HD1  LEU  13          1HD2      LEU  13   2.289 -19.233  -2.634
  585   2HD1  LEU  13          2HD2      LEU  13   3.113 -17.802  -3.264
  586   3HD1  LEU  13          3HD2      LEU  13   1.366 -17.967  -3.450
  587   1HD2  LEU  13          1HD1      LEU  13   2.604 -15.746  -2.587
  588   2HD2  LEU  13          2HD1      LEU  13   3.008 -15.679  -0.870
  589   3HD2  LEU  13          3HD1      LEU  13   1.342 -15.433  -1.396
  590    H    ARG  14           H        ARG  14   1.175 -19.299   1.353
  591    HA   ARG  14           HA       ARG  14   3.702 -20.236   1.044
  592   1HB   ARG  14          2HB       ARG  14   2.720 -19.529   3.194
  593   2HB   ARG  14          1HB       ARG  14   1.785 -21.017   3.252
  594   1HG   ARG  14          1HG       ARG  14   3.668 -21.249   4.695
  595   2HG   ARG  14          2HG       ARG  14   3.918 -22.287   3.291
  596   1HD   ARG  14          2HD       ARG  14   5.370 -20.596   2.295
  597   2HD   ARG  14          1HD       ARG  14   5.114 -19.549   3.689
  598    HE   ARG  14           HE       ARG  14   6.763 -20.705   4.737
  599   1HH1  ARG  14          1HH1      ARG  14   5.336 -22.796   2.344
  600   2HH1  ARG  14          2HH1      ARG  14   6.400 -24.121   2.681
  601   1HH2  ARG  14          1HH2      ARG  14   8.170 -22.440   5.185
  602   2HH2  ARG  14          2HH2      ARG  14   8.010 -23.919   4.297
  603    H    ALA  15           H        ALA  15   0.757 -22.025   0.743
  604    HA   ALA  15           HA       ALA  15   2.073 -24.611   0.783
  605   1HB   ALA  15          1HB       ALA  15  -0.221 -24.174   1.713
  606   2HB   ALA  15          2HB       ALA  15  -0.082 -25.551   0.619
  607   3HB   ALA  15          3HB       ALA  15  -0.775 -24.034   0.045
  608    H    GLN  16           H        GLN  16   0.229 -22.686  -1.590
  609    HA   GLN  16           HA       GLN  16   0.614 -24.482  -3.740
  610   1HB   GLN  16          2HB       GLN  16  -0.231 -22.767  -5.157
  611   2HB   GLN  16          1HB       GLN  16  -1.068 -22.574  -3.622
  612   1HG   GLN  16          1HG       GLN  16   0.439 -20.766  -3.012
  613   2HG   GLN  16          2HG       GLN  16   1.314 -20.971  -4.525
  614   1HE2  GLN  16          1HE2      GLN  16  -0.662 -18.961  -3.093
  615   2HE2  GLN  16          2HE2      GLN  16  -1.613 -18.402  -4.431
  616    H    ALA  17           H        ALA  17   2.440 -21.844  -2.471
  617    HA   ALA  17           HA       ALA  17   4.392 -21.868  -4.600
  618   1HB   ALA  17          1HB       ALA  17   5.406 -20.272  -2.614
  619   2HB   ALA  17          2HB       ALA  17   3.658 -20.094  -2.420
  620   3HB   ALA  17          3HB       ALA  17   4.417 -19.735  -3.974
  621    H    ARG  18           H        ARG  18   3.866 -23.361  -1.572
  622    HA   ARG  18           HA       ARG  18   6.306 -23.751  -0.444
  623   1HB   ARG  18          2HB       ARG  18   4.209 -24.721   0.392
  624   2HB   ARG  18          1HB       ARG  18   4.212 -25.872  -0.935
  625   1HG   ARG  18          1HG       ARG  18   6.268 -26.862  -0.077
  626   2HG   ARG  18          2HG       ARG  18   6.263 -25.705   1.258
  627   1HD   ARG  18          2HD       ARG  18   4.100 -26.567   1.989
  628   2HD   ARG  18          1HD       ARG  18   4.113 -27.726   0.662
  629    HE   ARG  18           HE       ARG  18   6.449 -28.062   2.180
  630   1HH1  ARG  18          1HH1      ARG  18   3.007 -28.537   2.436
  631   2HH1  ARG  18          2HH1      ARG  18   3.142 -29.846   3.561
  632   1HH2  ARG  18          1HH2      ARG  18   6.637 -29.785   3.660
  633   2HH2  ARG  18          2HH2      ARG  18   5.204 -30.555   4.257
  634    H    GLU  19           H        GLU  19   5.186 -24.929  -3.498
  635    HA   GLU  19           HA       GLU  19   7.697 -26.436  -3.850
  636   1HB   GLU  19          2HB       GLU  19   6.521 -27.677  -5.638
  637   2HB   GLU  19          1HB       GLU  19   5.762 -27.871  -4.064
  638   1HG   GLU  19          1HG       GLU  19   4.065 -26.225  -4.676
  639   2HG   GLU  19          2HG       GLU  19   4.827 -26.029  -6.254
  640    H    SER  20           H        SER  20   7.837 -23.687  -4.148
  641    HA   SER  20           HA       SER  20   8.802 -23.484  -6.824
  642   1HB   SER  20          1HB       SER  20   7.334 -21.650  -7.574
  643   2HB   SER  20          2HB       SER  20   6.427 -23.137  -7.301
  644    HG   SER  20           HG       SER  20   6.367 -20.731  -5.914
  645    H    THR  21           H        THR  21   8.983 -20.822  -7.208
  646    HA   THR  21           HA       THR  21  10.792 -20.012  -5.071
  647    HB   THR  21           HB       THR  21  10.314 -18.723  -7.767
  648    HG1  THR  21           1HG      THR  21  12.598 -20.233  -7.100
  649   1HG2  THR  21          1HG2      THR  21  11.744 -17.835  -5.474
  650   2HG2  THR  21          2HG2      THR  21  11.651 -17.085  -7.067
  651   3HG2  THR  21          3HG2      THR  21  12.917 -18.263  -6.719
  652    H    LEU  22           H        LEU  22  10.788 -17.763  -4.294
  653    HA   LEU  22           HA       LEU  22   8.275 -16.972  -3.353
  654   1HB   LEU  22          2HB       LEU  22   9.435 -15.609  -2.015
  655   2HB   LEU  22          1HB       LEU  22  10.856 -16.393  -2.678
  656    HG   LEU  22           HG       LEU  22   9.664 -13.851  -3.767
  657   1HD1  LEU  22          1HD1      LEU  22  11.947 -14.274  -1.858
  658   2HD1  LEU  22          2HD1      LEU  22  10.438 -13.409  -1.554
  659   3HD1  LEU  22          3HD1      LEU  22  11.614 -12.758  -2.697
  660   1HD2  LEU  22          1HD2      LEU  22  12.472 -14.616  -4.242
  661   2HD2  LEU  22          2HD2      LEU  22  11.328 -13.757  -5.278
  662   3HD2  LEU  22          3HD2      LEU  22  11.231 -15.514  -5.119
  663    H    GLU  23           H        GLU  23   9.737 -16.489  -6.359
  664    HA   GLU  23           HA       GLU  23   9.162 -14.023  -7.260
  665   1HB   GLU  23          1HB       GLU  23  10.046 -15.828  -8.678
  666   2HB   GLU  23          2HB       GLU  23   8.459 -16.583  -8.711
  667   1HG   GLU  23          2HG       GLU  23   7.551 -14.627  -9.859
  668   2HG   GLU  23          1HG       GLU  23   9.146 -13.877  -9.834
  669    H    THR  24           H        THR  24   6.855 -16.390  -6.229
  670    HA   THR  24           HA       THR  24   4.513 -15.501  -7.424
  671    HB   THR  24           HB       THR  24   4.490 -17.514  -6.097
  672    HG1  THR  24           1HG      THR  24   2.548 -17.158  -5.117
  673   1HG2  THR  24          1HG2      THR  24   4.457 -16.323  -3.453
  674   2HG2  THR  24          2HG2      THR  24   5.996 -16.063  -4.275
  675   3HG2  THR  24          3HG2      THR  24   5.378 -17.700  -4.056
  676    H    LEU  25           H        LEU  25   6.196 -14.276  -4.547
  677    HA   LEU  25           HA       LEU  25   4.235 -12.346  -3.919
  678   1HB   LEU  25          1HB       LEU  25   6.143 -11.208  -2.657
  679   2HB   LEU  25          2HB       LEU  25   5.611 -12.780  -2.119
  680    HG   LEU  25           HG       LEU  25   7.591 -13.789  -3.249
  681   1HD1  LEU  25          1HD2      LEU  25   7.854 -11.159  -4.338
  682   2HD1  LEU  25          2HD2      LEU  25   8.791 -12.616  -4.694
  683   3HD1  LEU  25          3HD2      LEU  25   9.282 -11.543  -3.380
  684   1HD2  LEU  25          1HD1      LEU  25   7.580 -12.014  -0.934
  685   2HD2  LEU  25          2HD1      LEU  25   9.185 -12.302  -1.606
  686   3HD2  LEU  25          3HD1      LEU  25   8.182 -13.663  -1.100
  687    H    GLU  26           H        GLU  26   7.239 -12.192  -5.810
  688    HA   GLU  26           HA       GLU  26   7.141  -9.455  -6.335
  689   1HB   GLU  26          2HB       GLU  26   9.116 -10.679  -6.910
  690   2HB   GLU  26          1HB       GLU  26   8.222 -11.737  -7.999
  691   1HG   GLU  26          1HG       GLU  26   7.795  -9.834  -9.481
  692   2HG   GLU  26          2HG       GLU  26   8.703  -8.790  -8.389
  693    H    GLU  27           H        GLU  27   5.244 -12.095  -7.428
  694    HA   GLU  27           HA       GLU  27   4.108 -10.668  -9.679
  695   1HB   GLU  27          2HB       GLU  27   4.380 -13.102  -9.792
  696   2HB   GLU  27          1HB       GLU  27   3.323 -13.294  -8.402
  697   1HG   GLU  27          1HG       GLU  27   1.466 -12.354  -9.677
  698   2HG   GLU  27          2HG       GLU  27   2.525 -12.158 -11.072
  699    H    MET  28           H        MET  28   2.814 -11.999  -6.624
  700    HA   MET  28           HA       MET  28   0.480 -10.298  -6.861
  701   1HB   MET  28          1HB       MET  28  -0.365 -11.522  -4.901
  702   2HB   MET  28          2HB       MET  28   0.104 -12.592  -6.214
  703   1HG   MET  28          1HG       MET  28   2.221 -13.051  -5.062
  704   2HG   MET  28          2HG       MET  28   1.704 -12.015  -3.732
  705   1HE   MET  28          1HE       MET  28   0.559 -14.622  -6.069
  706   2HE   MET  28          2HE       MET  28  -0.999 -14.998  -5.335
  707   3HE   MET  28          3HE       MET  28   0.382 -16.061  -5.065
  708    H    LEU  29           H        LEU  29   3.167 -10.743  -4.583
  709    HA   LEU  29           HA       LEU  29   2.367  -8.837  -2.667
  710   1HB   LEU  29          2HB       LEU  29   4.074 -10.390  -2.121
  711   2HB   LEU  29          1HB       LEU  29   5.072  -9.909  -3.469
  712    HG   LEU  29           HG       LEU  29   5.244  -7.628  -2.247
  713   1HD1  LEU  29          1HD1      LEU  29   3.469  -8.062  -0.614
  714   2HD1  LEU  29          2HD1      LEU  29   5.020  -7.759   0.171
  715   3HD1  LEU  29          3HD1      LEU  29   4.405  -9.405   0.040
  716   1HD2  LEU  29          1HD2      LEU  29   7.208  -8.824  -2.396
  717   2HD2  LEU  29          2HD2      LEU  29   6.553 -10.215  -1.533
  718   3HD2  LEU  29          3HD2      LEU  29   6.975  -8.748  -0.649
  719    H    GLU  30           H        GLU  30   3.909  -8.488  -5.776
  720    HA   GLU  30           HA       GLU  30   4.752  -5.786  -5.436
  721   1HB   GLU  30          1HB       GLU  30   5.749  -7.142  -7.177
  722   2HB   GLU  30          2HB       GLU  30   4.180  -7.393  -7.931
  723   1HG   GLU  30          1HG       GLU  30   4.046  -5.001  -8.435
  724   2HG   GLU  30          2HG       GLU  30   5.634  -4.768  -7.704
  725    H    LYS  31           H        LYS  31   1.787  -7.347  -6.458
  726    HA   LYS  31           HA       LYS  31   0.579  -4.843  -7.303
  727   1HB   LYS  31          2HB       LYS  31  -0.877  -7.447  -6.937
  728   2HB   LYS  31          1HB       LYS  31  -1.235  -6.133  -8.052
  729   1HG   LYS  31          1HG       LYS  31   1.100  -8.018  -8.196
  730   2HG   LYS  31          2HG       LYS  31  -0.320  -8.028  -9.244
  731   1HD   LYS  31          2HD       LYS  31   0.284  -5.832 -10.109
  732   2HD   LYS  31          1HD       LYS  31   1.670  -5.768  -9.016
  733   1HE   LYS  31          1HE       LYS  31   2.352  -6.397 -11.273
  734   2HE   LYS  31          2HE       LYS  31   2.652  -7.702 -10.127
  735   1HZ   LYS  31          1HZ       LYS  31   0.065  -7.893 -11.322
  736   2HZ   LYS  31          2HZ       LYS  31   1.298  -9.046 -11.238
  737   3HZ   LYS  31          3HZ       LYS  31   1.293  -7.905 -12.487
  738    H    LEU  32           H        LEU  32   0.724  -6.926  -4.580
  739    HA   LEU  32           HA       LEU  32  -1.548  -5.960  -3.193
  740   1HB   LEU  32          1HB       LEU  32  -0.310  -8.098  -2.742
  741   2HB   LEU  32          2HB       LEU  32   0.962  -7.131  -2.017
  742    HG   LEU  32           HG       LEU  32  -0.462  -6.376  -0.269
  743   1HD1  LEU  32          1HD2      LEU  32  -2.877  -7.682  -0.479
  744   2HD1  LEU  32          2HD2      LEU  32  -2.571  -7.111  -2.118
  745   3HD1  LEU  32          3HD2      LEU  32  -2.586  -5.969  -0.775
  746   1HD2  LEU  32          1HD1      LEU  32  -0.957  -9.310  -0.704
  747   2HD2  LEU  32          2HD1      LEU  32  -1.073  -8.447   0.829
  748   3HD2  LEU  32          3HD1      LEU  32   0.485  -8.601   0.021
  749    H    GLU  33           H        GLU  33   1.670  -4.851  -3.720
  750    HA   GLU  33           HA       GLU  33   1.524  -2.903  -1.561
  751   1HB   GLU  33          2HB       GLU  33   3.753  -2.416  -1.956
  752   2HB   GLU  33          1HB       GLU  33   3.662  -4.117  -2.371
  753   1HG   GLU  33          2HG       GLU  33   4.959  -3.218  -4.058
  754   2HG   GLU  33          1HG       GLU  33   3.360  -3.298  -4.788
  755    H    VAL  34           H        VAL  34   1.159  -3.082  -5.062
  756    HA   VAL  34           HA       VAL  34   1.051  -0.268  -5.477
  757    HB   VAL  34           HB       VAL  34   0.196  -0.679  -7.667
  758   1HG1  VAL  34          1HG1      VAL  34   2.323  -1.160  -8.091
  759   2HG1  VAL  34          2HG1      VAL  34   1.811  -2.848  -8.143
  760   3HG1  VAL  34          3HG1      VAL  34   2.471  -2.172  -6.655
  761   1HG2  VAL  34          1HG2      VAL  34  -0.015  -3.538  -7.709
  762   2HG2  VAL  34          2HG2      VAL  34  -1.194  -2.318  -8.187
  763   3HG2  VAL  34          3HG2      VAL  34  -1.114  -2.858  -6.510
  764    H    VAL  35           H        VAL  35  -1.344  -2.755  -4.724
  765    HA   VAL  35           HA       VAL  35  -3.663  -1.247  -5.163
  766    HB   VAL  35           HB       VAL  35  -4.713  -2.621  -3.322
  767   1HG1  VAL  35          1HG2      VAL  35  -3.983  -4.876  -4.606
  768   2HG1  VAL  35          2HG2      VAL  35  -3.501  -3.654  -5.786
  769   3HG1  VAL  35          3HG2      VAL  35  -5.171  -3.724  -5.217
  770   1HG2  VAL  35          1HG1      VAL  35  -1.950  -3.789  -3.197
  771   2HG2  VAL  35          2HG1      VAL  35  -3.385  -4.553  -2.513
  772   3HG2  VAL  35          3HG1      VAL  35  -2.841  -2.990  -1.901
  773    H    VAL  36           H        VAL  36  -1.559  -1.509  -2.311
  774    HA   VAL  36           HA       VAL  36  -3.064   0.544  -0.945
  775    HB   VAL  36           HB       VAL  36  -0.690   0.373   0.436
  776   1HG1  VAL  36          1HG2      VAL  36  -2.877  -1.473   1.169
  777   2HG1  VAL  36          2HG2      VAL  36  -3.265   0.243   1.002
  778   3HG1  VAL  36          3HG2      VAL  36  -2.021  -0.278   2.143
  779   1HG2  VAL  36          1HG1      VAL  36  -0.166  -1.602  -1.105
  780   2HG2  VAL  36          2HG1      VAL  36  -1.401  -2.464  -0.188
  781   3HG2  VAL  36          3HG1      VAL  36   0.027  -1.831   0.635
  782    H    ASN  37           H        ASN  37  -0.282   0.344  -3.008
  783    HA   ASN  37           HA       ASN  37   1.114   2.645  -2.438
  784   1HB   ASN  37          2HB       ASN  37   1.559   0.980  -4.307
  785   2HB   ASN  37          1HB       ASN  37   0.326   1.818  -5.243
  786   1HD2  ASN  37          2HD2      ASN  37   3.479   1.486  -5.000
  787   2HD2  ASN  37          1HD2      ASN  37   4.019   3.068  -5.468
  788    H    GLU  38           H        GLU  38  -1.895   2.209  -4.153
  789    HA   GLU  38           HA       GLU  38  -2.281   5.062  -4.544
  790   1HB   GLU  38          2HB       GLU  38  -4.114   2.727  -5.114
  791   2HB   GLU  38          1HB       GLU  38  -4.417   4.394  -5.580
  792   1HG   GLU  38          1HG       GLU  38  -2.424   4.357  -6.998
  793   2HG   GLU  38          2HG       GLU  38  -2.137   2.678  -6.539
  794    H    ARG  39           H        ARG  39  -3.754   2.415  -2.694
  795    HA   ARG  39           HA       ARG  39  -5.648   4.053  -1.340
  796   1HB   ARG  39          1HB       ARG  39  -4.647   1.265  -1.043
  797   2HB   ARG  39          2HB       ARG  39  -5.509   1.986   0.299
  798   1HG   ARG  39          2HG       ARG  39  -7.142   0.841  -0.874
  799   2HG   ARG  39          1HG       ARG  39  -7.339   2.514  -1.401
  800   1HD   ARG  39          2HD       ARG  39  -6.018   2.038  -3.399
  801   2HD   ARG  39          1HD       ARG  39  -5.840   0.364  -2.875
  802    HE   ARG  39           HE       ARG  39  -7.817  -0.006  -3.924
  803   1HH1  ARG  39          1HH1      ARG  39  -7.917   3.205  -2.565
  804   2HH1  ARG  39          2HH1      ARG  39  -9.520   3.529  -3.137
  805   1HH2  ARG  39          1HH2      ARG  39  -9.926   0.418  -4.671
  806   2HH2  ARG  39          2HH2      ARG  39 -10.659   1.949  -4.330
  807    H    ARG  40           H        ARG  40  -2.744   2.404  -0.147
  808    HA   ARG  40           HA       ARG  40  -2.630   3.369   2.403
  809   1HB   ARG  40          1HB       ARG  40  -1.032   1.751   1.396
  810   2HB   ARG  40          2HB       ARG  40  -0.223   3.082   0.582
  811   1HG   ARG  40          1HG       ARG  40   0.940   2.304   2.616
  812   2HG   ARG  40          2HG       ARG  40   0.474   4.009   2.685
  813   1HD   ARG  40          2HD       ARG  40  -1.538   3.347   3.988
  814   2HD   ARG  40          1HD       ARG  40  -0.936   1.691   4.001
  815    HE   ARG  40           HE       ARG  40   0.396   2.285   5.741
  816   1HH1  ARG  40          1HH1      ARG  40  -0.300   5.154   3.885
  817   2HH1  ARG  40          2HH1      ARG  40   0.574   6.207   4.946
  818   1HH2  ARG  40          1HH2      ARG  40   1.547   3.666   7.141
  819   2HH2  ARG  40          2HH2      ARG  40   1.625   5.362   6.797
  820    H    GLU  41           H        GLU  41  -1.662   5.089  -0.532
  821    HA   GLU  41           HA       GLU  41  -0.760   7.390   0.990
  822   1HB   GLU  41          1HB       GLU  41  -0.996   6.941  -1.984
  823   2HB   GLU  41          2HB       GLU  41  -0.296   8.371  -1.239
  824   1HG   GLU  41          2HG       GLU  41   0.731   5.565  -0.881
  825   2HG   GLU  41          1HG       GLU  41   1.387   6.750  -2.008
  826    H    GLU  42           H        GLU  42  -3.451   6.714  -1.268
  827    HA   GLU  42           HA       GLU  42  -4.515   9.367  -0.995
  828   1HB   GLU  42          2HB       GLU  42  -4.758   8.109  -3.085
  829   2HB   GLU  42          1HB       GLU  42  -5.732   6.905  -2.251
  830   1HG   GLU  42          1HG       GLU  42  -7.434   8.587  -1.793
  831   2HG   GLU  42          2HG       GLU  42  -6.455   9.805  -2.610
  832    H    GLU  43           H        GLU  43  -5.331   6.199   0.277
  833    HA   GLU  43           HA       GLU  43  -7.792   6.753   1.414
  834   1HB   GLU  43          1HB       GLU  43  -6.404   4.540   1.278
  835   2HB   GLU  43          2HB       GLU  43  -5.826   5.031   2.865
  836   1HG   GLU  43          2HG       GLU  43  -8.689   4.563   2.073
  837   2HG   GLU  43          1HG       GLU  43  -7.690   3.514   3.074
  838    H    SER  44           H        SER  44  -4.541   7.100   2.819
  839    HA   SER  44           HA       SER  44  -5.323   8.083   5.325
  840   1HB   SER  44          1HB       SER  44  -2.842   8.784   3.723
  841   2HB   SER  44          2HB       SER  44  -3.056   9.059   5.452
  842    HG   SER  44           HG       SER  44  -2.036   6.957   4.415
  843    H    ALA  45           H        ALA  45  -4.898   9.564   2.207
  844    HA   ALA  45           HA       ALA  45  -5.158  12.274   2.956
  845   1HB   ALA  45          1HB       ALA  45  -5.195  10.697   0.473
  846   2HB   ALA  45          2HB       ALA  45  -4.389  12.227   0.836
  847   3HB   ALA  45          3HB       ALA  45  -6.102  12.213   0.412
  848    H    ALA  46           H        ALA  46  -7.482   9.791   1.979
  849    HA   ALA  46           HA       ALA  46  -9.771  11.422   1.858
  850   1HB   ALA  46          1HB       ALA  46 -11.029   9.298   2.101
  851   2HB   ALA  46          2HB       ALA  46  -9.508   8.473   2.448
  852   3HB   ALA  46          3HB       ALA  46  -9.767   9.219   0.871
  853    H    ALA  47           H        ALA  47  -8.308   9.573   4.491
  854    HA   ALA  47           HA       ALA  47 -10.321   9.987   6.410
  855   1HB   ALA  47          1HB       ALA  47  -7.694   8.852   6.333
  856   2HB   ALA  47          2HB       ALA  47  -8.999   8.558   7.483
  857   3HB   ALA  47          3HB       ALA  47  -7.855   9.871   7.763
  858    H    ALA  48           H        ALA  48  -7.399  11.827   5.631
  859    HA   ALA  48           HA       ALA  48  -7.682  13.759   7.677
  860   1HB   ALA  48          1HB       ALA  48  -5.730  14.509   6.902
  861   2HB   ALA  48          2HB       ALA  48  -6.384  14.766   5.285
  862   3HB   ALA  48          3HB       ALA  48  -5.787  13.174   5.751
  863    H    GLU  49           H        GLU  49  -8.801  13.609   4.340
  864    HA   GLU  49           HA       GLU  49  -9.752  16.217   4.067
  865   1HB   GLU  49          1HB       GLU  49  -9.536  14.678   2.180
  866   2HB   GLU  49          2HB       GLU  49 -10.814  13.666   2.839
  867   1HG   GLU  49          2HG       GLU  49 -11.649  15.031   1.026
  868   2HG   GLU  49          1HG       GLU  49 -12.412  15.489   2.548
  869    H    VAL  50           H        VAL  50 -11.276  13.346   5.441
  870    HA   VAL  50           HA       VAL  50 -13.882  14.269   5.708
  871    HB   VAL  50           HB       VAL  50 -12.364  12.471   7.605
  872   1HG1  VAL  50          1HG2      VAL  50 -14.809  13.636   8.045
  873   2HG1  VAL  50          2HG2      VAL  50 -14.236  12.141   8.785
  874   3HG1  VAL  50          3HG2      VAL  50 -15.243  12.080   7.338
  875   1HG2  VAL  50          1HG1      VAL  50 -14.210  11.071   5.974
  876   2HG2  VAL  50          2HG1      VAL  50 -12.453  10.934   6.010
  877   3HG2  VAL  50          3HG1      VAL  50 -13.225  12.089   4.923
  878    H    GLU  51           H        GLU  51 -11.140  14.652   7.931
  879    HA   GLU  51           HA       GLU  51 -10.788  16.016   9.716
  880   1HB   GLU  51          1HB       GLU  51 -11.194  17.660   7.797
  881   2HB   GLU  51          2HB       GLU  51 -12.806  17.874   8.459
  882   1HG   GLU  51          1HG       GLU  51 -11.853  18.658  10.559
  883   2HG   GLU  51          2HG       GLU  51 -10.229  18.419   9.917
  884    H    GLU  52           H        GLU  52 -13.151  17.949  10.490
  885    HA   GLU  52           HA       GLU  52 -15.315  16.436  11.370
  886   1HB   GLU  52          2HB       GLU  52 -13.650  15.239  12.731
  887   2HB   GLU  52          1HB       GLU  52 -13.164  16.756  13.473
  888   1HG   GLU  52          1HG       GLU  52 -14.618  15.501  14.945
  889   2HG   GLU  52          2HG       GLU  52 -15.386  17.005  14.442
  890    H    ARG  53           H        ARG  53 -13.091  19.036  12.290
  891    HA   ARG  53           HA       ARG  53 -14.898  20.587  13.760
  892   1HB   ARG  53          1HB       ARG  53 -12.494  21.433  12.137
  893   2HB   ARG  53          2HB       ARG  53 -13.370  22.500  13.224
  894   1HG   ARG  53          2HG       ARG  53 -11.453  21.742  14.381
  895   2HG   ARG  53          1HG       ARG  53 -12.838  20.900  15.078
  896   1HD   ARG  53          1HD       ARG  53 -12.320  18.920  13.771
  897   2HD   ARG  53          2HD       ARG  53 -10.974  19.759  12.999
  898    HE   ARG  53           HE       ARG  53 -10.597  19.838  15.771
  899   1HH1  ARG  53          1HH1      ARG  53 -10.637  17.530  13.162
  900   2HH1  ARG  53          2HH1      ARG  53  -9.514  16.455  13.924
  901   1HH2  ARG  53          1HH2      ARG  53  -9.117  18.430  16.781
  902   2HH2  ARG  53          2HH2      ARG  53  -8.650  16.966  15.983
  903    H    THR  54           H        THR  54 -13.976  20.851  10.328
  904    HA   THR  54           HA       THR  54 -15.751  22.956   9.728
  905    HB   THR  54           HB       THR  54 -15.411  22.335   7.357
  906    HG1  THR  54           1HG      THR  54 -13.728  20.551   7.167
  907   1HG2  THR  54          1HG2      THR  54 -13.129  22.648   9.248
  908   2HG2  THR  54          2HG2      THR  54 -13.726  23.754   8.011
  909   3HG2  THR  54          3HG2      THR  54 -12.781  22.339   7.548
  910    H    ARG  55           H        ARG  55 -17.801  23.017   8.963
  911    HA   ARG  55           HA       ARG  55 -19.253  20.794   8.002
  912   1HB   ARG  55          1HB       ARG  55 -20.799  20.484   9.894
  913   2HB   ARG  55          2HB       ARG  55 -19.149  20.043  10.316
  914   1HG   ARG  55          1HG       ARG  55 -18.900  22.304  11.356
  915   2HG   ARG  55          2HG       ARG  55 -20.628  22.546  11.089
  916   1HD   ARG  55          1HD       ARG  55 -21.075  20.507  12.417
  917   2HD   ARG  55          2HD       ARG  55 -19.347  20.384  12.748
  918    HE   ARG  55           HE       ARG  55 -20.206  22.932  13.512
  919   1HH1  ARG  55          1HH1      ARG  55 -20.637  19.602  14.444
  920   2HH1  ARG  55          2HH1      ARG  55 -20.944  19.973  16.108
  921   1HH2  ARG  55          1HH2      ARG  55 -20.607  23.428  15.701
  922   2HH2  ARG  55          2HH2      ARG  55 -20.926  22.148  16.821
  923    H    LYS  56           H        LYS  56 -18.787  23.526   7.331
  924    HA   LYS  56           HA       LYS  56 -19.916  25.232   6.343
  925   1HB   LYS  56          2HB       LYS  56 -21.582  23.579   5.645
  926   2HB   LYS  56          1HB       LYS  56 -22.401  23.734   7.194
  927   1HG   LYS  56          2HG       LYS  56 -23.581  24.974   5.491
  928   2HG   LYS  56          1HG       LYS  56 -22.897  26.082   6.683
  929   1HD   LYS  56          2HD       LYS  56 -21.017  26.534   5.171
  930   2HD   LYS  56          1HD       LYS  56 -21.726  25.446   3.975
  931   1HE   LYS  56          1HE       LYS  56 -22.985  27.973   5.038
  932   2HE   LYS  56          2HE       LYS  56 -22.223  27.782   3.461
  933   1HZ   LYS  56          1HZ       LYS  56 -23.897  26.182   2.853
  934   2HZ   LYS  56          2HZ       LYS  56 -24.647  27.610   3.358
  935   3HZ   LYS  56          3HZ       LYS  56 -24.603  26.270   4.388
  936    H    LEU  57           H        LEU  57 -21.618  24.304   9.349
  937    HA   LEU  57           HA       LEU  57 -22.285  26.963  10.047
  938   1HB   LEU  57          1HB       LEU  57 -22.125  24.446  11.702
  939   2HB   LEU  57          2HB       LEU  57 -22.702  25.977  12.329
  940    HG   LEU  57           HG       LEU  57 -24.519  25.938  10.620
  941   1HD1  LEU  57          1HD2      LEU  57 -24.158  24.596   8.867
  942   2HD1  LEU  57          2HD2      LEU  57 -24.771  23.316   9.914
  943   3HD1  LEU  57          3HD2      LEU  57 -23.032  23.572   9.761
  944   1HD2  LEU  57          1HD1      LEU  57 -25.401  23.589  11.749
  945   2HD2  LEU  57          2HD1      LEU  57 -25.561  25.199  12.449
  946   3HD2  LEU  57          3HD1      LEU  57 -24.205  24.170  12.907
  Start of MODEL    8
    1    H    SER   1           1HT      SER   1   3.704   3.995  -0.452
    2    HA   SER   1           HA       SER   1   6.210   4.657  -0.531
    3   1HB   SER   1          2HB       SER   1   5.029   6.445   1.611
    4   2HB   SER   1          1HB       SER   1   6.751   6.178   1.346
    5    HG   SER   1           HG       SER   1   6.326   6.982  -0.850
    6    H    GLU   2           H        GLU   2   3.667   4.215   1.872
    7    HA   GLU   2           HA       GLU   2   5.256   2.631   3.634
    8   1HB   GLU   2          2HB       GLU   2   3.320   3.920   4.425
    9   2HB   GLU   2          1HB       GLU   2   2.253   2.923   3.448
   10   1HG   GLU   2          1HG       GLU   2   2.144   2.212   5.735
   11   2HG   GLU   2          2HG       GLU   2   2.918   0.957   4.768
   12    H    ALA   3           H        ALA   3   3.259   1.994   0.865
   13    HA   ALA   3           HA       ALA   3   3.069  -0.849   1.363
   14   1HB   ALA   3          1HB       ALA   3   1.851  -0.962  -0.696
   15   2HB   ALA   3          2HB       ALA   3   2.390   0.653  -1.159
   16   3HB   ALA   3          3HB       ALA   3   1.284   0.447   0.200
   17    H    LEU   4           H        LEU   4   5.138   1.334  -0.242
   18    HA   LEU   4           HA       LEU   4   6.439  -0.644  -1.887
   19   1HB   LEU   4          1HB       LEU   4   7.128   2.230  -1.272
   20   2HB   LEU   4          2HB       LEU   4   7.882   1.252  -2.520
   21    HG   LEU   4           HG       LEU   4   6.342   2.597  -3.674
   22   1HD1  LEU   4          1HD1      LEU   4   6.093   0.437  -4.522
   23   2HD1  LEU   4          2HD1      LEU   4   4.440   0.989  -4.249
   24   3HD1  LEU   4          3HD1      LEU   4   5.204  -0.112  -3.101
   25   1HD2  LEU   4          1HD2      LEU   4   4.347   1.968  -1.496
   26   2HD2  LEU   4          2HD2      LEU   4   3.981   2.859  -2.974
   27   3HD2  LEU   4          3HD2      LEU   4   5.127   3.520  -1.809
   28    H    LYS   5           H        LYS   5   6.890   1.044   1.091
   29    HA   LYS   5           HA       LYS   5   9.542   0.022   1.581
   30   1HB   LYS   5          2HB       LYS   5   8.983   2.276   2.309
   31   2HB   LYS   5          1HB       LYS   5   7.684   1.648   3.315
   32   1HG   LYS   5          1HG       LYS   5   9.775   2.237   4.529
   33   2HG   LYS   5          2HG       LYS   5   9.220   0.580   4.776
   34   1HD   LYS   5          2HD       LYS   5  10.816  -0.176   3.064
   35   2HD   LYS   5          1HD       LYS   5  11.398   1.482   2.895
   36   1HE   LYS   5          1HE       LYS   5  11.524  -0.205   5.393
   37   2HE   LYS   5          2HE       LYS   5  12.880   0.194   4.338
   38   1HZ   LYS   5          1HZ       LYS   5  11.265   2.244   5.741
   39   2HZ   LYS   5          2HZ       LYS   5  12.742   2.460   4.947
   40   3HZ   LYS   5          3HZ       LYS   5  12.679   1.578   6.388
   41    H    ILE   6           H        ILE   6   6.254  -0.733   2.461
   42    HA   ILE   6           HA       ILE   6   6.601  -2.235   4.755
   43    HB   ILE   6           HB       ILE   6   4.396  -1.637   3.769
   44   1HG1  ILE   6          1HG1      ILE   6   4.928  -4.563   4.311
   45   2HG1  ILE   6          2HG1      ILE   6   4.402  -3.340   5.470
   46   1HG2  ILE   6          1HG2      ILE   6   4.590  -3.964   1.928
   47   2HG2  ILE   6          2HG2      ILE   6   5.263  -2.412   1.434
   48   3HG2  ILE   6          3HG2      ILE   6   3.554  -2.539   1.845
   49   1HD1  ILE   6          1HD1      ILE   6   2.370  -3.135   3.847
   50   2HD1  ILE   6          2HD1      ILE   6   2.442  -4.428   5.047
   51   3HD1  ILE   6          3HD1      ILE   6   2.861  -4.759   3.362
   52    H    LEU   7           H        LEU   7   6.776  -3.184   1.366
   53    HA   LEU   7           HA       LEU   7   7.885  -5.757   2.178
   54   1HB   LEU   7          1HB       LEU   7   6.830  -6.716   0.433
   55   2HB   LEU   7          2HB       LEU   7   5.823  -5.284   0.514
   56    HG   LEU   7           HG       LEU   7   7.636  -4.356  -1.198
   57   1HD1  LEU   7          1HD1      LEU   7   9.046  -5.891  -1.963
   58   2HD1  LEU   7          2HD1      LEU   7   7.670  -6.786  -2.618
   59   3HD1  LEU   7          3HD1      LEU   7   8.265  -7.142  -0.994
   60   1HD2  LEU   7          1HD2      LEU   7   5.070  -5.707  -1.410
   61   2HD2  LEU   7          2HD2      LEU   7   6.022  -5.809  -2.890
   62   3HD2  LEU   7          3HD2      LEU   7   5.645  -4.234  -2.192
   63    H    ASN   8           H        ASN   8   8.749  -2.737   1.141
   64    HA   ASN   8           HA       ASN   8  10.707  -1.815   0.425
   65   1HB   ASN   8          2HB       ASN   8  11.848  -4.570   0.950
   66   2HB   ASN   8          1HB       ASN   8  12.788  -3.097   0.711
   67   1HD2  ASN   8          2HD2      ASN   8  11.681  -5.151   2.971
   68   2HD2  ASN   8          1HD2      ASN   8  11.628  -4.090   4.346
   69    H    ASN   9           H        ASN   9   8.900  -2.909  -1.478
   70    HA   ASN   9           HA       ASN   9   8.723  -3.310  -3.699
   71   1HB   ASN   9          1HB       ASN   9  11.638  -2.509  -3.706
   72   2HB   ASN   9          2HB       ASN   9  10.629  -2.669  -5.141
   73   1HD2  ASN   9          1HD2      ASN   9   8.633  -1.527  -2.781
   74   2HD2  ASN   9          2HD2      ASN   9   8.788   0.165  -3.081
   75    H    ILE  10           H        ILE  10   8.552  -5.171  -4.728
   76    HA   ILE  10           HA       ILE  10   9.604  -7.560  -3.856
   77    HB   ILE  10           HB       ILE  10   8.958  -8.517  -6.040
   78   1HG1  ILE  10          2HG1      ILE  10   9.558  -6.415  -7.351
   79   2HG1  ILE  10          1HG1      ILE  10   8.052  -7.205  -7.799
   80   1HG2  ILE  10          1HG2      ILE  10   7.161  -6.863  -4.360
   81   2HG2  ILE  10          2HG2      ILE  10   7.207  -8.610  -4.603
   82   3HG2  ILE  10          3HG2      ILE  10   6.500  -7.564  -5.839
   83   1HD1  ILE  10          1HD1      ILE  10   6.770  -5.542  -6.631
   84   2HD1  ILE  10          2HD1      ILE  10   7.895  -4.749  -7.733
   85   3HD1  ILE  10          3HD1      ILE  10   8.244  -4.798  -6.006
   86    H    ARG  11           H        ARG  11  11.029  -5.265  -6.073
   87    HA   ARG  11           HA       ARG  11  12.920  -6.918  -7.305
   88   1HB   ARG  11          1HB       ARG  11  14.201  -4.800  -7.674
   89   2HB   ARG  11          2HB       ARG  11  12.515  -4.725  -8.170
   90   1HG   ARG  11          2HG       ARG  11  11.985  -3.579  -6.035
   91   2HG   ARG  11          1HG       ARG  11  13.711  -3.564  -5.663
   92   1HD   ARG  11          1HD       ARG  11  12.409  -2.271  -8.056
   93   2HD   ARG  11          2HD       ARG  11  12.988  -1.434  -6.617
   94    HE   ARG  11           HE       ARG  11  14.537  -2.192  -8.843
   95   1HH1  ARG  11          1HH1      ARG  11  14.675  -2.088  -5.361
   96   2HH1  ARG  11          2HH1      ARG  11  16.401  -1.953  -5.308
   97   1HH2  ARG  11          1HH2      ARG  11  16.807  -2.015  -8.780
   98   2HH2  ARG  11          2HH2      ARG  11  17.612  -1.910  -7.249
   99    H    THR  12           H        THR  12  13.337  -4.844  -4.428
  100    HA   THR  12           HA       THR  12  15.967  -5.751  -3.867
  101    HB   THR  12           HB       THR  12  13.948  -4.431  -2.042
  102    HG1  THR  12           1HG      THR  12  15.532  -2.629  -2.526
  103   1HG2  THR  12          1HG2      THR  12  15.833  -3.882  -0.609
  104   2HG2  THR  12          2HG2      THR  12  16.932  -4.735  -1.692
  105   3HG2  THR  12          3HG2      THR  12  15.704  -5.631  -0.796
  106    H    LEU  13           H        LEU  13  12.775  -6.799  -2.910
  107    HA   LEU  13           HA       LEU  13  13.467  -8.455  -0.770
  108   1HB   LEU  13          2HB       LEU  13  11.207  -7.963  -0.957
  109   2HB   LEU  13          1HB       LEU  13  11.157  -8.382  -2.660
  110    HG   LEU  13           HG       LEU  13  11.242 -10.721  -2.169
  111   1HD1  LEU  13          1HD2      LEU  13  11.850  -9.833   0.629
  112   2HD1  LEU  13          2HD2      LEU  13  12.772 -10.920  -0.416
  113   3HD1  LEU  13          3HD2      LEU  13  11.230 -11.445   0.272
  114   1HD2  LEU  13          1HD1      LEU  13   9.056 -10.539  -1.930
  115   2HD2  LEU  13          2HD1      LEU  13   9.214  -9.000  -1.080
  116   3HD2  LEU  13          3HD1      LEU  13   9.316 -10.516  -0.185
  117    H    ARG  14           H        ARG  14  12.708  -9.465  -4.117
  118    HA   ARG  14           HA       ARG  14  13.196 -12.125  -3.963
  119   1HB   ARG  14          2HB       ARG  14  14.054 -10.289  -6.203
  120   2HB   ARG  14          1HB       ARG  14  13.963 -12.038  -6.328
  121   1HG   ARG  14          1HG       ARG  14  11.536 -11.886  -5.811
  122   2HG   ARG  14          2HG       ARG  14  11.685 -10.128  -5.891
  123   1HD   ARG  14          2HD       ARG  14  10.889 -11.042  -8.011
  124   2HD   ARG  14          1HD       ARG  14  12.475 -10.291  -8.194
  125    HE   ARG  14           HE       ARG  14  12.765 -13.050  -7.672
  126   1HH1  ARG  14          1HH1      ARG  14  11.810 -10.839 -10.190
  127   2HH1  ARG  14          2HH1      ARG  14  12.229 -11.922 -11.475
  128   1HH2  ARG  14          1HH2      ARG  14  13.317 -14.479  -9.354
  129   2HH2  ARG  14          2HH2      ARG  14  13.085 -13.993 -11.001
  130    H    ALA  15           H        ALA  15  15.549  -9.587  -3.847
  131    HA   ALA  15           HA       ALA  15  17.820 -11.320  -4.233
  132   1HB   ALA  15          1HB       ALA  15  19.150  -9.370  -3.871
  133   2HB   ALA  15          2HB       ALA  15  17.772  -8.501  -3.199
  134   3HB   ALA  15          3HB       ALA  15  17.793  -8.936  -4.909
  135    H    GLN  16           H        GLN  16  16.464  -9.492  -1.486
  136    HA   GLN  16           HA       GLN  16  18.367 -10.487   0.381
  137   1HB   GLN  16          2HB       GLN  16  16.882  -9.581   2.110
  138   2HB   GLN  16          1HB       GLN  16  17.116  -8.427   0.804
  139   1HG   GLN  16          1HG       GLN  16  14.950  -9.051  -0.131
  140   2HG   GLN  16          2HG       GLN  16  14.713 -10.196   1.186
  141   1HE2  GLN  16          2HE2      GLN  16  13.884  -7.239   0.125
  142   2HE2  GLN  16          1HE2      GLN  16  13.532  -6.457   1.637
  143    H    ALA  17           H        ALA  17  15.309 -11.589  -0.772
  144    HA   ALA  17           HA       ALA  17  15.083 -13.714   1.181
  145   1HB   ALA  17          1HB       ALA  17  13.159 -14.284  -0.599
  146   2HB   ALA  17          2HB       ALA  17  13.355 -12.555  -0.906
  147   3HB   ALA  17          3HB       ALA  17  12.957 -13.126   0.717
  148    H    ARG  18           H        ARG  18  16.416 -13.165  -1.924
  149    HA   ARG  18           HA       ARG  18  16.248 -15.516  -3.278
  150   1HB   ARG  18          1HB       ARG  18  17.498 -13.552  -4.048
  151   2HB   ARG  18          2HB       ARG  18  18.744 -13.869  -2.852
  152   1HG   ARG  18          1HG       ARG  18  19.320 -15.942  -3.957
  153   2HG   ARG  18          2HG       ARG  18  18.019 -15.699  -5.128
  154   1HD   ARG  18          2HD       ARG  18  19.082 -13.642  -5.887
  155   2HD   ARG  18          1HD       ARG  18  20.372 -13.866  -4.709
  156    HE   ARG  18           HE       ARG  18  21.386 -15.207  -6.239
  157   1HH1  ARG  18          1HH1      ARG  18  17.950 -15.340  -6.812
  158   2HH1  ARG  18          2HH1      ARG  18  18.088 -16.420  -8.159
  159   1HH2  ARG  18          1HH2      ARG  18  21.574 -16.627  -8.010
  160   2HH2  ARG  18          2HH2      ARG  18  20.147 -17.150  -8.840
  161    H    GLU  19           H        GLU  19  17.921 -14.925  -0.294
  162    HA   GLU  19           HA       GLU  19  19.021 -17.658  -0.357
  163   1HB   GLU  19          1HB       GLU  19  20.533 -16.907   1.446
  164   2HB   GLU  19          2HB       GLU  19  20.719 -15.964  -0.027
  165   1HG   GLU  19          1HG       GLU  19  19.366 -14.178   0.944
  166   2HG   GLU  19          2HG       GLU  19  19.181 -15.123   2.421
  167    H    SER  20           H        SER  20  16.270 -17.350   0.185
  168    HA   SER  20           HA       SER  20  16.120 -18.706   2.701
  169   1HB   SER  20          2HB       SER  20  14.869 -15.957   2.494
  170   2HB   SER  20          1HB       SER  20  14.572 -17.105   3.798
  171    HG   SER  20           HG       SER  20  16.531 -15.346   3.599
  172    H    THR  21           H        THR  21  13.481 -18.467   3.303
  173    HA   THR  21           HA       THR  21  12.215 -19.800   1.036
  174    HB   THR  21           HB       THR  21  11.248 -19.501   3.892
  175    HG1  THR  21           1HG      THR  21  12.084 -21.952   2.842
  176   1HG2  THR  21          1HG2      THR  21  10.168 -21.760   2.498
  177   2HG2  THR  21          2HG2      THR  21   9.856 -20.298   1.565
  178   3HG2  THR  21          3HG2      THR  21   9.313 -20.405   3.239
  179    H    LEU  22           H        LEU  22   9.966 -19.253   0.457
  180    HA   LEU  22           HA       LEU  22   9.642 -16.543  -0.077
  181   1HB   LEU  22          1HB       LEU  22   7.855 -17.152  -1.287
  182   2HB   LEU  22          2HB       LEU  22   8.443 -18.777  -0.992
  183    HG   LEU  22           HG       LEU  22   6.377 -17.434   0.740
  184   1HD1  LEU  22          1HD1      LEU  22   5.951 -19.323  -1.567
  185   2HD1  LEU  22          2HD1      LEU  22   5.573 -17.597  -1.564
  186   3HD1  LEU  22          3HD1      LEU  22   4.707 -18.694  -0.487
  187   1HD2  LEU  22          1HD2      LEU  22   6.584 -20.366   0.457
  188   2HD2  LEU  22          2HD2      LEU  22   6.166 -19.381   1.860
  189   3HD2  LEU  22          3HD2      LEU  22   7.853 -19.555   1.376
  190    H    GLU  23           H        GLU  23   9.161 -18.237   2.808
  191    HA   GLU  23           HA       GLU  23   7.004 -17.219   4.067
  192   1HB   GLU  23          2HB       GLU  23   8.246 -17.307   6.168
  193   2HB   GLU  23          1HB       GLU  23   8.645 -18.687   5.155
  194   1HG   GLU  23          2HG       GLU  23  10.721 -17.610   4.481
  195   2HG   GLU  23          1HG       GLU  23  10.321 -16.210   5.474
  196    H    THR  24           H        THR  24   9.751 -15.424   2.967
  197    HA   THR  24           HA       THR  24   9.618 -13.119   4.502
  198    HB   THR  24           HB       THR  24  11.389 -13.380   2.881
  199    HG1  THR  24           1HG      THR  24  10.097 -11.229   1.698
  200   1HG2  THR  24          1HG2      THR  24   9.776 -12.737   0.514
  201   2HG2  THR  24          2HG2      THR  24   9.485 -14.343   1.187
  202   3HG2  THR  24          3HG2      THR  24  11.114 -13.871   0.702
  203    H    LEU  25           H        LEU  25   7.626 -14.148   1.774
  204    HA   LEU  25           HA       LEU  25   6.167 -11.724   1.632
  205   1HB   LEU  25          1HB       LEU  25   4.479 -13.144   0.333
  206   2HB   LEU  25          2HB       LEU  25   6.052 -12.854  -0.364
  207    HG   LEU  25           HG       LEU  25   6.735 -15.157   0.353
  208   1HD1  LEU  25          1HD2      LEU  25   4.213 -15.060   1.711
  209   2HD1  LEU  25          2HD2      LEU  25   5.475 -16.298   1.773
  210   3HD1  LEU  25          3HD2      LEU  25   4.215 -16.376   0.539
  211   1HD2  LEU  25          1HD1      LEU  25   6.264 -15.229  -1.845
  212   2HD2  LEU  25          2HD1      LEU  25   4.680 -14.478  -1.645
  213   3HD2  LEU  25          3HD1      LEU  25   4.895 -16.192  -1.294
  214    H    GLU  26           H        GLU  26   5.415 -14.913   3.111
  215    HA   GLU  26           HA       GLU  26   2.890 -14.156   4.030
  216   1HB   GLU  26          1HB       GLU  26   3.029 -15.945   5.638
  217   2HB   GLU  26          2HB       GLU  26   3.758 -16.485   4.133
  218   1HG   GLU  26          1HG       GLU  26   5.978 -16.073   5.068
  219   2HG   GLU  26          2HG       GLU  26   5.238 -15.552   6.580
  220    H    GLU  27           H        GLU  27   6.019 -13.150   4.895
  221    HA   GLU  27           HA       GLU  27   5.294 -12.109   7.497
  222   1HB   GLU  27          1HB       GLU  27   7.554 -12.847   7.259
  223   2HB   GLU  27          2HB       GLU  27   7.778 -11.896   5.797
  224   1HG   GLU  27          2HG       GLU  27   7.656  -9.848   7.068
  225   2HG   GLU  27          1HG       GLU  27   7.327 -10.755   8.545
  226    H    MET  28           H        MET  28   6.327 -10.685   4.390
  227    HA   MET  28           HA       MET  28   5.355  -8.081   5.213
  228   1HB   MET  28          1HB       MET  28   6.666  -8.938   2.631
  229   2HB   MET  28          2HB       MET  28   6.328  -7.281   3.108
  230   1HG   MET  28          2HG       MET  28   8.207  -9.178   4.494
  231   2HG   MET  28          1HG       MET  28   8.662  -7.832   3.450
  232   1HE   MET  28          1HE       MET  28  10.064  -6.211   6.157
  233   2HE   MET  28          2HE       MET  28  10.187  -7.799   5.402
  234   3HE   MET  28          3HE       MET  28   9.680  -7.661   7.085
  235    H    LEU  29           H        LEU  29   4.689 -10.461   2.697
  236    HA   LEU  29           HA       LEU  29   2.715  -9.137   1.250
  237   1HB   LEU  29          1HB       LEU  29   3.844 -11.315   0.694
  238   2HB   LEU  29          2HB       LEU  29   2.805 -12.094   1.873
  239    HG   LEU  29           HG       LEU  29   0.855 -11.651   0.542
  240   1HD1  LEU  29          1HD2      LEU  29   0.727 -10.245  -1.234
  241   2HD1  LEU  29          2HD2      LEU  29   2.405 -10.511  -1.706
  242   3HD1  LEU  29          3HD2      LEU  29   2.028  -9.444  -0.354
  243   1HD2  LEU  29          1HD1      LEU  29   1.621 -13.625  -0.261
  244   2HD2  LEU  29          2HD1      LEU  29   3.217 -12.976  -0.638
  245   3HD2  LEU  29          3HD1      LEU  29   1.862 -12.671  -1.726
  246    H    GLU  30           H        GLU  30   2.463 -10.995   4.231
  247    HA   GLU  30           HA       GLU  30  -0.349 -11.044   4.441
  248   1HB   GLU  30          2HB       GLU  30   1.083 -12.492   5.793
  249   2HB   GLU  30          1HB       GLU  30   1.746 -11.091   6.621
  250   1HG   GLU  30          2HG       GLU  30  -0.577 -10.590   7.423
  251   2HG   GLU  30          1HG       GLU  30  -1.061 -12.154   6.771
  252    H    LYS  31           H        LYS  31   2.052  -8.660   5.341
  253    HA   LYS  31           HA       LYS  31   0.125  -7.052   6.802
  254   1HB   LYS  31          1HB       LYS  31   2.870  -6.130   6.019
  255   2HB   LYS  31          2HB       LYS  31   1.935  -5.725   7.454
  256   1HG   LYS  31          2HG       LYS  31   3.214  -8.376   6.846
  257   2HG   LYS  31          1HG       LYS  31   3.779  -7.186   8.022
  258   1HD   LYS  31          1HD       LYS  31   1.886  -7.530   9.410
  259   2HD   LYS  31          2HD       LYS  31   1.050  -8.449   8.156
  260   1HE   LYS  31          1HE       LYS  31   1.930  -9.930   9.880
  261   2HE   LYS  31          2HE       LYS  31   2.721 -10.220   8.329
  262   1HZ   LYS  31          1HZ       LYS  31   4.690  -9.664   9.169
  263   2HZ   LYS  31          2HZ       LYS  31   3.976  -9.775  10.699
  264   3HZ   LYS  31          3HZ       LYS  31   4.090  -8.275   9.927
  265    H    LEU  32           H        LEU  32   1.629  -7.246   3.727
  266    HA   LEU  32           HA       LEU  32   0.966  -4.664   2.782
  267   1HB   LEU  32          2HB       LEU  32   2.737  -6.109   1.855
  268   2HB   LEU  32          1HB       LEU  32   1.500  -7.187   1.238
  269    HG   LEU  32           HG       LEU  32   0.672  -5.434  -0.238
  270   1HD1  LEU  32          1HD2      LEU  32   1.625  -3.684   1.599
  271   2HD1  LEU  32          2HD2      LEU  32   1.152  -3.249  -0.042
  272   3HD1  LEU  32          3HD2      LEU  32   2.848  -3.546   0.337
  273   1HD2  LEU  32          1HD1      LEU  32   2.605  -5.176  -1.687
  274   2HD2  LEU  32          2HD1      LEU  32   2.537  -6.805  -1.022
  275   3HD2  LEU  32          3HD1      LEU  32   3.676  -5.630  -0.364
  276    H    GLU  33           H        GLU  33  -0.744  -7.629   3.150
  277    HA   GLU  33           HA       GLU  33  -2.878  -6.804   1.344
  278   1HB   GLU  33          2HB       GLU  33  -3.966  -8.894   1.925
  279   2HB   GLU  33          1HB       GLU  33  -2.288  -9.193   1.501
  280   1HG   GLU  33          1HG       GLU  33  -1.690  -9.472   3.802
  281   2HG   GLU  33          2HG       GLU  33  -3.295  -8.963   4.326
  282    H    VAL  34           H        VAL  34  -2.270  -7.169   4.820
  283    HA   VAL  34           HA       VAL  34  -4.862  -6.450   5.662
  284    HB   VAL  34           HB       VAL  34  -3.953  -6.036   7.857
  285   1HG1  VAL  34          1HG1      VAL  34  -3.920  -8.425   6.592
  286   2HG1  VAL  34          2HG1      VAL  34  -3.572  -8.202   8.305
  287   3HG1  VAL  34          3HG1      VAL  34  -2.250  -8.321   7.146
  288   1HG2  VAL  34          1HG2      VAL  34  -1.698  -5.142   6.533
  289   2HG2  VAL  34          2HG2      VAL  34  -1.169  -6.627   7.325
  290   3HG2  VAL  34          3HG2      VAL  34  -1.889  -5.328   8.277
  291    H    VAL  35           H        VAL  35  -2.006  -4.545   4.806
  292    HA   VAL  35           HA       VAL  35  -2.859  -2.069   5.805
  293    HB   VAL  35           HB       VAL  35  -1.582  -1.021   3.899
  294   1HG1  VAL  35          1HG2      VAL  35  -0.031  -1.084   5.475
  295   2HG1  VAL  35          2HG2      VAL  35   0.592  -2.522   4.662
  296   3HG1  VAL  35          3HG2      VAL  35  -0.529  -2.689   6.017
  297   1HG2  VAL  35          1HG1      VAL  35  -1.867  -2.662   2.196
  298   2HG2  VAL  35          2HG1      VAL  35  -1.079  -3.893   3.184
  299   3HG2  VAL  35          3HG1      VAL  35  -0.146  -2.531   2.562
  300    H    VAL  36           H        VAL  36  -3.416  -3.601   2.630
  301    HA   VAL  36           HA       VAL  36  -5.277  -1.543   1.888
  302    HB   VAL  36           HB       VAL  36  -5.808  -3.740   0.242
  303   1HG1  VAL  36          1HG2      VAL  36  -5.391  -2.242  -1.397
  304   2HG1  VAL  36          2HG2      VAL  36  -3.912  -1.652  -0.639
  305   3HG1  VAL  36          3HG2      VAL  36  -5.487  -1.125  -0.033
  306   1HG2  VAL  36          1HG1      VAL  36  -3.534  -4.226  -0.658
  307   2HG2  VAL  36          2HG1      VAL  36  -3.863  -4.917   0.929
  308   3HG2  VAL  36          3HG1      VAL  36  -2.867  -3.471   0.789
  309    H    ASN  37           H        ASN  37  -5.437  -4.457   3.689
  310    HA   ASN  37           HA       ASN  37  -8.082  -5.249   3.247
  311   1HB   ASN  37          2HB       ASN  37  -6.474  -6.501   4.660
  312   2HB   ASN  37          1HB       ASN  37  -6.561  -5.229   5.870
  313   1HD2  ASN  37          1HD2      ASN  37  -7.689  -5.828   7.537
  314   2HD2  ASN  37          2HD2      ASN  37  -9.146  -6.770   7.509
  315    H    GLU  38           H        GLU  38  -6.663  -2.788   5.259
  316    HA   GLU  38           HA       GLU  38  -9.204  -1.862   6.289
  317   1HB   GLU  38          2HB       GLU  38  -6.453  -0.620   6.457
  318   2HB   GLU  38          1HB       GLU  38  -7.872  -0.085   7.345
  319   1HG   GLU  38          1HG       GLU  38  -6.535  -2.768   7.617
  320   2HG   GLU  38          2HG       GLU  38  -6.385  -1.415   8.740
  321    H    ARG  39           H        ARG  39  -6.740  -0.684   4.017
  322    HA   ARG  39           HA       ARG  39  -8.050   1.709   3.308
  323   1HB   ARG  39          1HB       ARG  39  -5.941   0.025   2.022
  324   2HB   ARG  39          2HB       ARG  39  -6.655   1.353   1.127
  325   1HG   ARG  39          1HG       ARG  39  -4.576   2.013   2.174
  326   2HG   ARG  39          2HG       ARG  39  -5.937   2.917   2.841
  327   1HD   ARG  39          1HD       ARG  39  -5.155   0.418   4.206
  328   2HD   ARG  39          2HD       ARG  39  -4.053   1.787   4.355
  329    HE   ARG  39           HE       ARG  39  -6.416   1.430   5.789
  330   1HH1  ARG  39          1HH1      ARG  39  -4.906   3.925   3.875
  331   2HH1  ARG  39          2HH1      ARG  39  -5.568   5.220   4.814
  332   1HH2  ARG  39          1HH2      ARG  39  -7.273   3.133   7.037
  333   2HH2  ARG  39          2HH2      ARG  39  -6.910   4.772   6.608
  334    H    ARG  40           H        ARG  40  -7.945  -1.426   1.648
  335    HA   ARG  40           HA       ARG  40  -9.529  -0.841  -0.534
  336   1HB   ARG  40          2HB       ARG  40  -9.276  -3.421   1.018
  337   2HB   ARG  40          1HB       ARG  40 -10.252  -3.296  -0.437
  338   1HG   ARG  40          2HG       ARG  40  -7.283  -2.826  -0.241
  339   2HG   ARG  40          1HG       ARG  40  -8.080  -4.231  -0.962
  340   1HD   ARG  40          2HD       ARG  40  -8.191  -1.368  -1.919
  341   2HD   ARG  40          1HD       ARG  40  -7.387  -2.724  -2.710
  342    HE   ARG  40           HE       ARG  40 -10.082  -3.377  -2.425
  343   1HH1  ARG  40          1HH1      ARG  40  -8.102  -1.072  -4.132
  344   2HH1  ARG  40          2HH1      ARG  40  -9.205  -0.912  -5.457
  345   1HH2  ARG  40          1HH2      ARG  40 -11.543  -3.167  -4.164
  346   2HH2  ARG  40          2HH2      ARG  40 -11.159  -2.102  -5.476
  347    H    GLU  41           H        GLU  41 -10.597  -1.931   2.674
  348    HA   GLU  41           HA       GLU  41 -13.363  -1.929   2.006
  349   1HB   GLU  41          1HB       GLU  41 -11.989  -1.851   4.692
  350   2HB   GLU  41          2HB       GLU  41 -13.715  -2.099   4.462
  351   1HG   GLU  41          2HG       GLU  41 -13.251  -4.141   3.201
  352   2HG   GLU  41          1HG       GLU  41 -11.523  -3.892   3.445
  353    H    GLU  42           H        GLU  42 -11.241   0.502   3.442
  354    HA   GLU  42           HA       GLU  42 -13.435   2.276   4.050
  355   1HB   GLU  42          1HB       GLU  42 -10.445   2.670   4.176
  356   2HB   GLU  42          2HB       GLU  42 -11.622   3.868   4.694
  357   1HG   GLU  42          1HG       GLU  42 -12.475   2.318   6.372
  358   2HG   GLU  42          2HG       GLU  42 -11.305   1.107   5.849
  359    H    GLU  43           H        GLU  43 -11.096   1.890   1.506
  360    HA   GLU  43           HA       GLU  43 -11.420   4.421   0.299
  361   1HB   GLU  43          2HB       GLU  43 -10.333   1.789  -0.604
  362   2HB   GLU  43          1HB       GLU  43 -10.513   3.118  -1.749
  363   1HG   GLU  43          2HG       GLU  43  -8.936   3.206   0.813
  364   2HG   GLU  43          1HG       GLU  43  -8.268   3.000  -0.800
  365    H    SER  44           H        SER  44 -12.844   1.239  -0.394
  366    HA   SER  44           HA       SER  44 -14.434   2.029  -2.563
  367   1HB   SER  44          1HB       SER  44 -14.106  -0.337  -1.938
  368   2HB   SER  44          2HB       SER  44 -15.024  -0.074  -0.455
  369    HG   SER  44           HG       SER  44 -15.971  -0.773  -2.786
  370    H    ALA  45           H        ALA  45 -14.738   2.351   0.860
  371    HA   ALA  45           HA       ALA  45 -17.455   3.194   0.962
  372   1HB   ALA  45          1HB       ALA  45 -16.871   2.515   3.036
  373   2HB   ALA  45          2HB       ALA  45 -16.373   4.196   3.226
  374   3HB   ALA  45          3HB       ALA  45 -15.177   2.961   2.818
  375    H    ALA  46           H        ALA  46 -14.330   4.881   0.980
  376    HA   ALA  46           HA       ALA  46 -15.290   7.494   1.264
  377   1HB   ALA  46          1HB       ALA  46 -12.784   6.522  -0.115
  378   2HB   ALA  46          2HB       ALA  46 -12.948   6.934   1.593
  379   3HB   ALA  46          3HB       ALA  46 -13.105   8.189   0.364
  380    H    ALA  47           H        ALA  47 -14.663   5.550  -1.619
  381    HA   ALA  47           HA       ALA  47 -15.254   7.616  -3.484
  382   1HB   ALA  47          1HB       ALA  47 -14.671   6.123  -5.067
  383   2HB   ALA  47          2HB       ALA  47 -15.631   4.828  -4.352
  384   3HB   ALA  47          3HB       ALA  47 -14.045   5.219  -3.688
  385    H    ALA  48           H        ALA  48 -17.158   5.089  -1.949
  386    HA   ALA  48           HA       ALA  48 -19.454   5.399  -3.591
  387   1HB   ALA  48          1HB       ALA  48 -19.579   3.383  -2.584
  388   2HB   ALA  48          2HB       ALA  48 -20.485   4.297  -1.380
  389   3HB   ALA  48          3HB       ALA  48 -18.778   3.943  -1.117
  390    H    GLU  49           H        GLU  49 -18.651   6.623  -0.340
  391    HA   GLU  49           HA       GLU  49 -21.127   8.077  -0.163
  392   1HB   GLU  49          1HB       GLU  49 -20.312   8.861   1.986
  393   2HB   GLU  49          2HB       GLU  49 -20.070   7.127   1.839
  394   1HG   GLU  49          1HG       GLU  49 -17.715   7.505   1.304
  395   2HG   GLU  49          2HG       GLU  49 -17.961   9.242   1.470
  396    H    VAL  50           H        VAL  50 -17.710   8.991  -0.538
  397    HA   VAL  50           HA       VAL  50 -16.727  11.016  -0.953
  398    HB   VAL  50           HB       VAL  50 -17.415  12.064  -3.062
  399   1HG1  VAL  50          1HG1      VAL  50 -17.218   9.073  -2.962
  400   2HG1  VAL  50          2HG1      VAL  50 -15.957  10.252  -3.330
  401   3HG1  VAL  50          3HG1      VAL  50 -17.257   9.959  -4.486
  402   1HG2  VAL  50          1HG2      VAL  50 -19.828  11.888  -2.846
  403   2HG2  VAL  50          2HG2      VAL  50 -19.728  10.133  -2.989
  404   3HG2  VAL  50          3HG2      VAL  50 -19.284  11.157  -4.355
  405    H    GLU  51           H        GLU  51 -18.698  11.171   1.099
  406    HA   GLU  51           HA       GLU  51 -18.871  13.917   1.489
  407   1HB   GLU  51          2HB       GLU  51 -20.514  13.909  -0.328
  408   2HB   GLU  51          1HB       GLU  51 -21.466  12.702   0.524
  409   1HG   GLU  51          2HG       GLU  51 -21.870  14.291   2.330
  410   2HG   GLU  51          1HG       GLU  51 -20.918  15.503   1.474
  411    H    GLU  52           H        GLU  52 -19.265  14.297   3.600
  412    HA   GLU  52           HA       GLU  52 -19.944  12.012   5.264
  413   1HB   GLU  52          2HB       GLU  52 -19.028  14.798   6.002
  414   2HB   GLU  52          1HB       GLU  52 -19.280  13.482   7.142
  415   1HG   GLU  52          1HG       GLU  52 -17.528  12.188   6.026
  416   2HG   GLU  52          2HG       GLU  52 -17.266  13.525   4.908
  417    H    ARG  53           H        ARG  53 -21.707  11.891   6.612
  418    HA   ARG  53           HA       ARG  53 -24.003  13.415   5.838
  419   1HB   ARG  53          1HB       ARG  53 -24.058  10.999   6.497
  420   2HB   ARG  53          2HB       ARG  53 -23.718  11.487   8.150
  421   1HG   ARG  53          2HG       ARG  53 -25.808  12.790   8.167
  422   2HG   ARG  53          1HG       ARG  53 -26.156  12.209   6.538
  423   1HD   ARG  53          1HD       ARG  53 -25.801  10.479   8.984
  424   2HD   ARG  53          2HD       ARG  53 -27.343  10.913   8.249
  425    HE   ARG  53           HE       ARG  53 -25.650   8.813   7.449
  426   1HH1  ARG  53          1HH1      ARG  53 -27.639  11.338   6.098
  427   2HH1  ARG  53          2HH1      ARG  53 -27.951  10.478   4.627
  428   1HH2  ARG  53          1HH2      ARG  53 -26.059   7.678   5.517
  429   2HH2  ARG  53          2HH2      ARG  53 -27.055   8.399   4.297
  430    H    THR  54           H        THR  54 -21.830  14.967   6.986
  431    HA   THR  54           HA       THR  54 -22.603  15.720   9.651
  432    HB   THR  54           HB       THR  54 -20.927  17.509   9.425
  433    HG1  THR  54           1HG      THR  54 -19.869  17.825   7.494
  434   1HG2  THR  54          1HG2      THR  54 -20.176  15.287  10.096
  435   2HG2  THR  54          2HG2      THR  54 -18.953  16.078   9.102
  436   3HG2  THR  54          3HG2      THR  54 -19.982  14.827   8.405
  437    H    ARG  55           H        ARG  55 -22.758  17.279   6.458
  438    HA   ARG  55           HA       ARG  55 -24.130  18.875   5.602
  439   1HB   ARG  55          1HB       ARG  55 -25.885  18.190   7.965
  440   2HB   ARG  55          2HB       ARG  55 -26.383  19.109   6.551
  441   1HG   ARG  55          1HG       ARG  55 -26.103  17.196   5.135
  442   2HG   ARG  55          2HG       ARG  55 -25.408  16.264   6.462
  443   1HD   ARG  55          2HD       ARG  55 -27.741  15.659   6.084
  444   2HD   ARG  55          1HD       ARG  55 -27.516  16.392   7.672
  445    HE   ARG  55           HE       ARG  55 -28.237  18.401   5.863
  446   1HH1  ARG  55          1HH1      ARG  55 -29.603  15.573   7.371
  447   2HH1  ARG  55          2HH1      ARG  55 -31.226  16.176   7.327
  448   1HH2  ARG  55          1HH2      ARG  55 -30.370  19.204   5.802
  449   2HH2  ARG  55          2HH2      ARG  55 -31.662  18.239   6.434
  450    H    LYS  56           H        LYS  56 -24.187  21.057   5.656
  451    HA   LYS  56           HA       LYS  56 -22.771  22.443   7.646
  452   1HB   LYS  56          1HB       LYS  56 -22.965  23.251   5.339
  453   2HB   LYS  56          2HB       LYS  56 -24.687  23.517   5.567
  454   1HG   LYS  56          1HG       LYS  56 -24.207  25.209   7.260
  455   2HG   LYS  56          2HG       LYS  56 -22.476  24.938   7.038
  456   1HD   LYS  56          2HD       LYS  56 -22.660  25.648   4.707
  457   2HD   LYS  56          1HD       LYS  56 -24.393  25.907   4.919
  458   1HE   LYS  56          1HE       LYS  56 -22.192  27.354   6.389
  459   2HE   LYS  56          2HE       LYS  56 -23.149  28.008   5.061
  460   1HZ   LYS  56          1HZ       LYS  56 -25.002  27.140   6.869
  461   2HZ   LYS  56          2HZ       LYS  56 -24.526  28.744   6.624
  462   3HZ   LYS  56          3HZ       LYS  56 -23.793  27.821   7.837
  463    H    LEU  57           H        LEU  57 -26.240  22.095   7.047
  464    HA   LEU  57           HA       LEU  57 -27.174  23.880   8.984
  465   1HB   LEU  57          1HB       LEU  57 -28.610  22.926   7.263
  466   2HB   LEU  57          2HB       LEU  57 -28.424  21.329   7.959
  467    HG   LEU  57           HG       LEU  57 -29.615  22.067   9.980
  468   1HD1  LEU  57          1HD2      LEU  57 -29.552  24.255  10.422
  469   2HD1  LEU  57          2HD2      LEU  57 -30.896  24.391   9.289
  470   3HD1  LEU  57          3HD2      LEU  57 -29.245  24.679   8.739
  471   1HD2  LEU  57          1HD1      LEU  57 -30.903  21.042   8.219
  472   2HD2  LEU  57          2HD1      LEU  57 -31.054  22.588   7.383
  473   3HD2  LEU  57          3HD1      LEU  57 -31.841  22.348   8.942
  474    H    SER   1           1HT      SER   1 -10.164  -6.870   1.248
  475    HA   SER   1           HA       SER   1 -11.435  -8.937   1.044
  476   1HB   SER   1          1HB       SER   1 -13.597  -7.880   0.560
  477   2HB   SER   1          2HB       SER   1 -12.979  -7.300  -0.987
  478    HG   SER   1           HG       SER   1 -13.311 -10.008  -0.201
  479    H    GLU   2           H        GLU   2 -10.624  -6.632  -1.532
  480    HA   GLU   2           HA       GLU   2  -9.582  -8.609  -3.297
  481   1HB   GLU   2          1HB       GLU   2  -9.238  -5.612  -3.226
  482   2HB   GLU   2          2HB       GLU   2  -8.609  -6.642  -4.507
  483   1HG   GLU   2          2HG       GLU   2 -10.893  -7.401  -4.977
  484   2HG   GLU   2          1HG       GLU   2 -11.492  -6.288  -3.747
  485    H    ALA   3           H        ALA   3  -8.298  -6.745  -0.691
  486    HA   ALA   3           HA       ALA   3  -5.537  -7.049  -1.336
  487   1HB   ALA   3          1HB       ALA   3  -5.130  -6.309   0.965
  488   2HB   ALA   3          2HB       ALA   3  -6.849  -6.479   1.321
  489   3HB   ALA   3          3HB       ALA   3  -6.307  -5.276   0.153
  490    H    LEU   4           H        LEU   4  -7.908  -8.963   0.154
  491    HA   LEU   4           HA       LEU   4  -6.130 -10.792   1.464
  492   1HB   LEU   4          2HB       LEU   4  -9.100 -10.731   0.955
  493   2HB   LEU   4          1HB       LEU   4  -8.307 -11.985   1.889
  494    HG   LEU   4           HG       LEU   4  -7.858 -10.532   3.678
  495   1HD1  LEU   4          1HD2      LEU   4  -6.870  -8.660   2.567
  496   2HD1  LEU   4          2HD2      LEU   4  -8.217  -8.063   3.535
  497   3HD1  LEU   4          3HD2      LEU   4  -8.397  -8.243   1.789
  498   1HD2  LEU   4          1HD1      LEU   4  -9.988 -10.539   4.274
  499   2HD2  LEU   4          2HD1      LEU   4 -10.473 -10.640   2.579
  500   3HD2  LEU   4          3HD1      LEU   4 -10.246  -9.062   3.340
  501    H    LYS   5           H        LYS   5  -8.301 -10.788  -1.327
  502    HA   LYS   5           HA       LYS   5  -7.505 -13.435  -2.133
  503   1HB   LYS   5          1HB       LYS   5  -9.069 -13.127  -3.990
  504   2HB   LYS   5          2HB       LYS   5  -9.816 -12.742  -2.447
  505   1HG   LYS   5          2HG       LYS   5 -10.552 -11.066  -3.882
  506   2HG   LYS   5          1HG       LYS   5  -9.237 -10.320  -2.969
  507   1HD   LYS   5          2HD       LYS   5  -9.038  -9.731  -5.308
  508   2HD   LYS   5          1HD       LYS   5  -7.702 -10.789  -4.840
  509   1HE   LYS   5          2HE       LYS   5  -8.877 -12.703  -5.809
  510   2HE   LYS   5          1HE       LYS   5 -10.210 -11.649  -6.280
  511   1HZ   LYS   5          1HZ       LYS   5  -8.618 -10.397  -7.660
  512   2HZ   LYS   5          2HZ       LYS   5  -8.789 -12.007  -8.153
  513   3HZ   LYS   5          3HZ       LYS   5  -7.419 -11.529  -7.282
  514    H    ILE   6           H        ILE   6  -6.480 -10.215  -2.790
  515    HA   ILE   6           HA       ILE   6  -5.484 -10.422  -5.377
  516    HB   ILE   6           HB       ILE   6  -5.499  -8.273  -4.171
  517   1HG1  ILE   6          2HG1      ILE   6  -3.835  -8.631  -6.015
  518   2HG1  ILE   6          1HG1      ILE   6  -3.369  -7.433  -4.824
  519   1HG2  ILE   6          1HG2      ILE   6  -4.868  -9.341  -1.969
  520   2HG2  ILE   6          2HG2      ILE   6  -4.163  -7.765  -2.331
  521   3HG2  ILE   6          3HG2      ILE   6  -3.194  -9.230  -2.510
  522   1HD1  ILE   6          1HD1      ILE   6  -2.197 -10.114  -5.303
  523   2HD1  ILE   6          2HD1      ILE   6  -2.029  -9.327  -3.734
  524   3HD1  ILE   6          3HD1      ILE   6  -1.402  -8.545  -5.185
  525    H    LEU   7           H        LEU   7  -3.740 -10.824  -2.336
  526    HA   LEU   7           HA       LEU   7  -1.664 -12.334  -3.621
  527   1HB   LEU   7          2HB       LEU   7  -0.442 -11.818  -1.792
  528   2HB   LEU   7          1HB       LEU   7  -1.747 -10.708  -1.414
  529    HG   LEU   7           HG       LEU   7  -2.749 -12.797  -0.161
  530   1HD1  LEU   7          1HD1      LEU   7  -0.257 -13.643   0.814
  531   2HD1  LEU   7          2HD1      LEU   7  -0.156 -13.726  -0.947
  532   3HD1  LEU   7          3HD1      LEU   7  -1.440 -14.586  -0.098
  533   1HD2  LEU   7          1HD2      LEU   7  -0.731 -10.788   0.655
  534   2HD2  LEU   7          2HD2      LEU   7  -1.101 -12.086   1.792
  535   3HD2  LEU   7          3HD2      LEU   7  -2.388 -11.028   1.211
  536    H    ASN   8           H        ASN   8  -4.722 -12.768  -2.468
  537    HA   ASN   8           HA       ASN   8  -6.038 -14.581  -2.037
  538   1HB   ASN   8          2HB       ASN   8  -5.056 -15.365  -4.180
  539   2HB   ASN   8          1HB       ASN   8  -3.771 -16.162  -3.273
  540   1HD2  ASN   8          2HD2      ASN   8  -4.058 -18.244  -3.078
  541   2HD2  ASN   8          1HD2      ASN   8  -5.583 -19.063  -2.932
  542    H    ASN   9           H        ASN   9  -4.340 -13.659   0.029
  543    HA   ASN   9           HA       ASN   9  -3.674 -14.173   2.127
  544   1HB   ASN   9          2HB       ASN   9  -5.180 -16.736   1.575
  545   2HB   ASN   9          1HB       ASN   9  -4.606 -16.225   3.159
  546   1HD2  ASN   9          1HD2      ASN   9  -5.486 -13.450   1.581
  547   2HD2  ASN   9          2HD2      ASN   9  -7.113 -13.328   2.144
  548    H    ILE  10           H        ILE  10  -1.750 -14.691   2.869
  549    HA   ILE  10           HA       ILE  10   0.184 -16.049   1.377
  550    HB   ILE  10           HB       ILE  10   1.545 -15.996   3.441
  551   1HG1  ILE  10          1HG1      ILE  10  -0.993 -14.878   4.652
  552   2HG1  ILE  10          2HG1      ILE  10  -0.234 -16.414   5.064
  553   1HG2  ILE  10          1HG2      ILE  10   1.850 -14.062   2.266
  554   2HG2  ILE  10          2HG2      ILE  10   1.178 -13.397   3.757
  555   3HG2  ILE  10          3HG2      ILE  10   0.145 -13.614   2.342
  556   1HD1  ILE  10          1HD1      ILE  10   1.536 -14.116   5.326
  557   2HD1  ILE  10          2HD1      ILE  10   1.223 -15.452   6.439
  558   3HD1  ILE  10          3HD1      ILE  10   0.126 -14.070   6.385
  559    H    ARG  11           H        ARG  11  -2.016 -17.202   3.852
  560    HA   ARG  11           HA       ARG  11  -0.819 -19.567   4.614
  561   1HB   ARG  11          2HB       ARG  11  -3.133 -20.399   5.036
  562   2HB   ARG  11          1HB       ARG  11  -2.818 -18.803   5.701
  563   1HG   ARG  11          2HG       ARG  11  -3.989 -17.772   3.830
  564   2HG   ARG  11          1HG       ARG  11  -4.283 -19.367   3.132
  565   1HD   ARG  11          2HD       ARG  11  -5.293 -18.392   5.799
  566   2HD   ARG  11          1HD       ARG  11  -6.248 -18.541   4.327
  567    HE   ARG  11           HE       ARG  11  -5.080 -21.025   4.904
  568   1HH1  ARG  11          1HH1      ARG  11  -7.511 -18.861   6.149
  569   2HH1  ARG  11          2HH1      ARG  11  -8.450 -20.125   6.869
  570   1HH2  ARG  11          1HH2      ARG  11  -6.312 -22.695   5.846
  571   2HH2  ARG  11          2HH2      ARG  11  -7.770 -22.304   6.697
  572    H    THR  12           H        THR  12  -3.023 -19.068   1.867
  573    HA   THR  12           HA       THR  12  -2.676 -21.766   0.929
  574    HB   THR  12           HB       THR  12  -4.012 -19.392  -0.382
  575    HG1  THR  12           1HG      THR  12  -5.890 -20.286   0.424
  576   1HG2  THR  12          1HG2      THR  12  -5.029 -20.993  -1.894
  577   2HG2  THR  12          2HG2      THR  12  -4.183 -22.321  -1.100
  578   3HG2  THR  12          3HG2      THR  12  -3.272 -21.109  -2.003
  579    H    LEU  13           H        LEU  13  -1.424 -18.584   0.117
  580    HA   LEU  13           HA       LEU  13  -0.251 -19.254  -2.342
  581   1HB   LEU  13          2HB       LEU  13  -0.638 -16.946  -1.562
  582   2HB   LEU  13          1HB       LEU  13   0.638 -17.147  -0.378
  583    HG   LEU  13           HG       LEU  13   1.101 -17.382  -3.351
  584   1HD1  LEU  13          1HD2      LEU  13   1.303 -15.172  -3.577
  585   2HD1  LEU  13          2HD2      LEU  13   2.091 -14.987  -2.011
  586   3HD1  LEU  13          3HD2      LEU  13   0.333 -15.080  -2.106
  587   1HD2  LEU  13          1HD1      LEU  13   3.457 -16.887  -2.645
  588   2HD2  LEU  13          2HD1      LEU  13   2.835 -18.456  -2.125
  589   3HD2  LEU  13          3HD1      LEU  13   2.935 -17.117  -0.976
  590    H    ARG  14           H        ARG  14   1.382 -18.878   0.827
  591    HA   ARG  14           HA       ARG  14   3.896 -19.617   0.094
  592   1HB   ARG  14          1HB       ARG  14   4.346 -20.208   2.357
  593   2HB   ARG  14          2HB       ARG  14   3.187 -18.888   2.383
  594   1HG   ARG  14          2HG       ARG  14   1.399 -20.365   2.918
  595   2HG   ARG  14          1HG       ARG  14   2.421 -21.782   2.655
  596   1HD   ARG  14          1HD       ARG  14   2.716 -19.709   4.822
  597   2HD   ARG  14          2HD       ARG  14   2.204 -21.384   5.023
  598    HE   ARG  14           HE       ARG  14   4.755 -21.288   3.805
  599   1HH1  ARG  14          1HH1      ARG  14   3.182 -20.786   6.876
  600   2HH1  ARG  14          2HH1      ARG  14   4.594 -21.163   7.805
  601   1HH2  ARG  14          1HH2      ARG  14   6.615 -21.775   5.018
  602   2HH2  ARG  14          2HH2      ARG  14   6.547 -21.725   6.747
  603    H    ALA  15           H        ALA  15   1.125 -21.668   0.456
  604    HA   ALA  15           HA       ALA  15   2.617 -24.133   0.390
  605   1HB   ALA  15          1HB       ALA  15  -0.323 -23.767  -0.094
  606   2HB   ALA  15          2HB       ALA  15   0.398 -23.833   1.516
  607   3HB   ALA  15          3HB       ALA  15   0.515 -25.224   0.439
  608    H    GLN  16           H        GLN  16   0.455 -22.426  -1.877
  609    HA   GLN  16           HA       GLN  16   0.753 -24.267  -3.998
  610   1HB   GLN  16          1HB       GLN  16  -0.314 -22.650  -5.377
  611   2HB   GLN  16          2HB       GLN  16  -1.012 -22.436  -3.777
  612   1HG   GLN  16          1HG       GLN  16   0.452 -20.534  -3.377
  613   2HG   GLN  16          2HG       GLN  16   1.187 -20.756  -4.962
  614   1HE2  GLN  16          1HE2      GLN  16  -0.641 -18.713  -3.473
  615   2HE2  GLN  16          2HE2      GLN  16  -1.784 -18.277  -4.702
  616    H    ALA  17           H        ALA  17   2.514 -21.489  -2.973
  617    HA   ALA  17           HA       ALA  17   4.297 -21.465  -5.240
  618   1HB   ALA  17          1HB       ALA  17   5.407 -19.716  -3.559
  619   2HB   ALA  17          2HB       ALA  17   3.762 -19.729  -2.913
  620   3HB   ALA  17          3HB       ALA  17   4.044 -19.311  -4.604
  621    H    ARG  18           H        ARG  18   4.104 -22.847  -2.103
  622    HA   ARG  18           HA       ARG  18   6.665 -23.069  -1.207
  623   1HB   ARG  18          2HB       ARG  18   4.656 -24.063  -0.139
  624   2HB   ARG  18          1HB       ARG  18   4.672 -25.336  -1.349
  625   1HG   ARG  18          1HG       ARG  18   6.789 -26.143  -0.537
  626   2HG   ARG  18          2HG       ARG  18   6.891 -24.803   0.610
  627   1HD   ARG  18          2HD       ARG  18   4.828 -25.594   1.681
  628   2HD   ARG  18          1HD       ARG  18   4.786 -26.956   0.566
  629    HE   ARG  18           HE       ARG  18   6.272 -26.809   2.948
  630   1HH1  ARG  18          1HH1      ARG  18   6.583 -27.879  -0.355
  631   2HH1  ARG  18          2HH1      ARG  18   7.767 -29.088   0.014
  632   1HH2  ARG  18          1HH2      ARG  18   7.829 -28.398   3.440
  633   2HH2  ARG  18          2HH2      ARG  18   8.473 -29.384   2.171
  634    H    GLU  19           H        GLU  19   5.245 -24.586  -3.996
  635    HA   GLU  19           HA       GLU  19   7.636 -26.208  -4.459
  636   1HB   GLU  19          1HB       GLU  19   6.355 -27.179  -6.327
  637   2HB   GLU  19          2HB       GLU  19   5.496 -27.305  -4.797
  638   1HG   GLU  19          1HG       GLU  19   4.119 -25.384  -5.410
  639   2HG   GLU  19          2HG       GLU  19   4.977 -25.261  -6.946
  640    H    SER  20           H        SER  20   7.880 -23.327  -4.631
  641    HA   SER  20           HA       SER  20   9.153 -23.176  -7.198
  642   1HB   SER  20          2HB       SER  20   6.771 -21.382  -6.664
  643   2HB   SER  20          1HB       SER  20   7.884 -21.217  -8.022
  644    HG   SER  20           HG       SER  20   5.746 -22.807  -7.795
  645    H    THR  21           H        THR  21   9.329 -20.394  -7.416
  646    HA   THR  21           HA       THR  21  11.085 -19.798  -5.153
  647    HB   THR  21           HB       THR  21  10.810 -18.324  -7.784
  648    HG1  THR  21           1HG      THR  21  12.222 -20.602  -7.034
  649   1HG2  THR  21          1HG2      THR  21  12.628 -18.063  -5.426
  650   2HG2  THR  21          2HG2      THR  21  11.872 -16.807  -6.406
  651   3HG2  THR  21          3HG2      THR  21  13.251 -17.707  -7.037
  652    H    LEU  22           H        LEU  22  11.130 -17.466  -4.403
  653    HA   LEU  22           HA       LEU  22   8.665 -16.716  -3.374
  654   1HB   LEU  22          2HB       LEU  22   9.822 -15.204  -2.204
  655   2HB   LEU  22          1HB       LEU  22  11.238 -15.954  -2.915
  656    HG   LEU  22           HG       LEU  22   9.858 -13.596  -4.169
  657   1HD1  LEU  22          1HD1      LEU  22  11.963 -13.685  -2.043
  658   2HD1  LEU  22          2HD1      LEU  22  10.474 -12.740  -2.090
  659   3HD1  LEU  22          3HD1      LEU  22  11.823 -12.320  -3.149
  660   1HD2  LEU  22          1HD2      LEU  22  12.739 -14.245  -4.470
  661   2HD2  LEU  22          2HD2      LEU  22  11.638 -13.425  -5.578
  662   3HD2  LEU  22          3HD2      LEU  22  11.548 -15.176  -5.381
  663    H    GLU  23           H        GLU  23   9.870 -16.296  -6.503
  664    HA   GLU  23           HA       GLU  23   9.045 -13.928  -7.476
  665   1HB   GLU  23          2HB       GLU  23   9.950 -15.630  -8.931
  666   2HB   GLU  23          1HB       GLU  23   8.556 -16.664  -8.671
  667   1HG   GLU  23          2HG       GLU  23   8.422 -15.647 -10.841
  668   2HG   GLU  23          1HG       GLU  23   7.140 -15.017  -9.809
  669    H    THR  24           H        THR  24   7.001 -16.467  -6.253
  670    HA   THR  24           HA       THR  24   4.515 -15.773  -7.263
  671    HB   THR  24           HB       THR  24   4.756 -17.766  -5.932
  672    HG1  THR  24           1HG      THR  24   2.841 -17.578  -4.950
  673   1HG2  THR  24          1HG2      THR  24   4.872 -16.479  -3.312
  674   2HG2  THR  24          2HG2      THR  24   6.328 -16.238  -4.279
  675   3HG2  THR  24          3HG2      THR  24   5.762 -17.871  -3.930
  676    H    LEU  25           H        LEU  25   6.250 -14.430  -4.465
  677    HA   LEU  25           HA       LEU  25   4.171 -12.639  -3.776
  678   1HB   LEU  25          1HB       LEU  25   6.024 -11.425  -2.497
  679   2HB   LEU  25          2HB       LEU  25   5.577 -13.038  -1.994
  680    HG   LEU  25           HG       LEU  25   7.586 -13.898  -3.239
  681   1HD1  LEU  25          1HD2      LEU  25   7.682 -11.215  -4.158
  682   2HD1  LEU  25          2HD2      LEU  25   8.751 -12.565  -4.562
  683   3HD1  LEU  25          3HD2      LEU  25   9.124 -11.519  -3.186
  684   1HD2  LEU  25          1HD1      LEU  25   9.189 -13.118  -1.521
  685   2HD2  LEU  25          2HD1      LEU  25   7.653 -13.679  -0.858
  686   3HD2  LEU  25          3HD1      LEU  25   7.982 -11.950  -0.982
  687    H    GLU  26           H        GLU  26   7.150 -12.262  -5.719
  688    HA   GLU  26           HA       GLU  26   6.855  -9.524  -6.171
  689   1HB   GLU  26          1HB       GLU  26   8.881 -10.609  -6.886
  690   2HB   GLU  26          2HB       GLU  26   7.993 -11.659  -7.990
  691   1HG   GLU  26          1HG       GLU  26   7.396  -9.746  -9.359
  692   2HG   GLU  26          2HG       GLU  26   8.206  -8.663  -8.230
  693    H    GLU  27           H        GLU  27   5.053 -12.228  -7.229
  694    HA   GLU  27           HA       GLU  27   3.750 -10.872  -9.423
  695   1HB   GLU  27          1HB       GLU  27   4.009 -13.235  -9.653
  696   2HB   GLU  27          2HB       GLU  27   3.300 -13.532  -8.071
  697   1HG   GLU  27          2HG       GLU  27   1.138 -12.805  -8.862
  698   2HG   GLU  27          1HG       GLU  27   1.824 -12.397 -10.435
  699    H    MET  28           H        MET  28   2.772 -12.075  -6.211
  700    HA   MET  28           HA       MET  28   0.298 -10.562  -6.358
  701   1HB   MET  28          2HB       MET  28   1.356 -12.343  -4.161
  702   2HB   MET  28          1HB       MET  28  -0.263 -11.661  -4.240
  703   1HG   MET  28          2HG       MET  28   0.936 -13.645  -6.159
  704   2HG   MET  28          1HG       MET  28  -0.280 -13.976  -4.926
  705   1HE   MET  28          1HE       MET  28  -2.595 -14.636  -7.496
  706   2HE   MET  28          2HE       MET  28  -1.021 -15.201  -6.933
  707   3HE   MET  28          3HE       MET  28  -1.175 -14.463  -8.528
  708    H    LEU  29           H        LEU  29   3.163 -10.700  -4.301
  709    HA   LEU  29           HA       LEU  29   2.537  -8.688  -2.459
  710   1HB   LEU  29          1HB       LEU  29   4.433 -10.337  -2.364
  711   2HB   LEU  29          2HB       LEU  29   5.271  -9.365  -3.555
  712    HG   LEU  29           HG       LEU  29   5.400  -7.503  -1.985
  713   1HD1  LEU  29          1HD2      LEU  29   3.257  -8.202  -0.787
  714   2HD1  LEU  29          2HD2      LEU  29   4.575  -7.569   0.199
  715   3HD1  LEU  29          3HD2      LEU  29   4.281  -9.307   0.130
  716   1HD2  LEU  29          1HD1      LEU  29   6.912  -8.563  -0.346
  717   2HD2  LEU  29          2HD1      LEU  29   7.213  -9.096  -2.002
  718   3HD2  LEU  29          3HD1      LEU  29   6.341 -10.143  -0.880
  719    H    GLU  30           H        GLU  30   4.083  -8.436  -5.651
  720    HA   GLU  30           HA       GLU  30   4.716  -5.693  -5.511
  721   1HB   GLU  30          2HB       GLU  30   5.725  -7.088  -7.204
  722   2HB   GLU  30          1HB       GLU  30   4.152  -7.455  -7.899
  723   1HG   GLU  30          2HG       GLU  30   3.891  -5.112  -8.541
  724   2HG   GLU  30          1HG       GLU  30   5.475  -4.751  -7.854
  725    H    LYS  31           H        LYS  31   1.765  -7.374  -6.364
  726    HA   LYS  31           HA       LYS  31   0.494  -4.946  -7.321
  727   1HB   LYS  31          2HB       LYS  31  -0.887  -7.563  -6.787
  728   2HB   LYS  31          1HB       LYS  31  -1.323  -6.309  -7.942
  729   1HG   LYS  31          1HG       LYS  31   1.074  -8.115  -8.089
  730   2HG   LYS  31          2HG       LYS  31  -0.387  -8.234  -9.076
  731   1HD   LYS  31          2HD       LYS  31   0.087  -6.110 -10.114
  732   2HD   LYS  31          1HD       LYS  31   1.458  -5.846  -9.032
  733   1HE   LYS  31          2HE       LYS  31   2.208  -6.586 -11.232
  734   2HE   LYS  31          1HE       LYS  31   2.600  -7.775  -9.991
  735   1HZ   LYS  31          1HZ       LYS  31   0.423  -8.875 -10.695
  736   2HZ   LYS  31          2HZ       LYS  31   1.749  -9.027 -11.733
  737   3HZ   LYS  31          3HZ       LYS  31   0.523  -7.916 -12.085
  738    H    LEU  32           H        LEU  32   0.679  -6.949  -4.540
  739    HA   LEU  32           HA       LEU  32  -1.539  -5.917  -3.123
  740   1HB   LEU  32          1HB       LEU  32  -0.352  -8.081  -2.692
  741   2HB   LEU  32          2HB       LEU  32   0.957  -7.149  -1.989
  742    HG   LEU  32           HG       LEU  32  -0.380  -6.393  -0.196
  743   1HD1  LEU  32          1HD2      LEU  32  -2.572  -6.942  -2.020
  744   2HD1  LEU  32          2HD2      LEU  32  -2.476  -5.817  -0.666
  745   3HD1  LEU  32          3HD2      LEU  32  -2.884  -7.508  -0.380
  746   1HD2  LEU  32          1HD1      LEU  32   0.116  -8.393   0.649
  747   2HD2  LEU  32          2HD1      LEU  32  -0.336  -9.235  -0.832
  748   3HD2  LEU  32          3HD1      LEU  32  -1.574  -8.784   0.339
  749    H    GLU  33           H        GLU  33   1.701  -4.845  -3.690
  750    HA   GLU  33           HA       GLU  33   1.608  -2.915  -1.506
  751   1HB   GLU  33          2HB       GLU  33   3.816  -2.192  -2.276
  752   2HB   GLU  33          1HB       GLU  33   3.762  -3.932  -2.035
  753   1HG   GLU  33          2HG       GLU  33   3.752  -4.356  -4.349
  754   2HG   GLU  33          1HG       GLU  33   3.383  -2.677  -4.734
  755    H    VAL  34           H        VAL  34   1.595  -2.902  -5.060
  756    HA   VAL  34           HA       VAL  34   1.376  -0.115  -5.340
  757    HB   VAL  34           HB       VAL  34   0.518  -0.552  -7.611
  758   1HG1  VAL  34          1HG2      VAL  34   2.744  -2.488  -7.304
  759   2HG1  VAL  34          2HG2      VAL  34   3.008  -0.840  -6.731
  760   3HG1  VAL  34          3HG2      VAL  34   2.568  -1.130  -8.414
  761   1HG2  VAL  34          1HG1      VAL  34  -0.254  -2.542  -8.329
  762   2HG2  VAL  34          2HG1      VAL  34  -0.514  -2.845  -6.610
  763   3HG2  VAL  34          3HG1      VAL  34   0.940  -3.455  -7.405
  764    H    VAL  35           H        VAL  35  -1.009  -2.630  -4.764
  765    HA   VAL  35           HA       VAL  35  -3.322  -1.144  -5.335
  766    HB   VAL  35           HB       VAL  35  -3.441  -3.560  -4.923
  767   1HG1  VAL  35          1HG1      VAL  35  -2.750  -2.831  -2.086
  768   2HG1  VAL  35          2HG1      VAL  35  -1.816  -3.838  -3.191
  769   3HG1  VAL  35          3HG1      VAL  35  -3.373  -4.403  -2.587
  770   1HG2  VAL  35          1HG2      VAL  35  -5.203  -3.123  -2.818
  771   2HG2  VAL  35          2HG2      VAL  35  -5.578  -3.091  -4.543
  772   3HG2  VAL  35          3HG2      VAL  35  -5.164  -1.596  -3.702
  773    H    VAL  36           H        VAL  36  -1.405  -1.489  -2.359
  774    HA   VAL  36           HA       VAL  36  -3.016   0.484  -1.000
  775    HB   VAL  36           HB       VAL  36  -0.637   0.279   0.432
  776   1HG1  VAL  36          1HG2      VAL  36  -2.018  -0.322   2.129
  777   2HG1  VAL  36          2HG2      VAL  36  -2.949  -1.434   1.130
  778   3HG1  VAL  36          3HG2      VAL  36  -3.208   0.306   0.986
  779   1HG2  VAL  36          1HG1      VAL  36  -0.163  -2.026   0.712
  780   2HG2  VAL  36          2HG1      VAL  36  -0.078  -1.671  -1.013
  781   3HG2  VAL  36          3HG1      VAL  36  -1.493  -2.488  -0.350
  782    H    ASN  37           H        ASN  37  -0.298   0.441  -3.086
  783    HA   ASN  37           HA       ASN  37   1.077   2.739  -2.288
  784   1HB   ASN  37          1HB       ASN  37   1.813   1.184  -4.100
  785   2HB   ASN  37          2HB       ASN  37   0.533   1.816  -5.127
  786   1HD2  ASN  37          2HD2      ASN  37   3.572   1.808  -5.072
  787   2HD2  ASN  37          1HD2      ASN  37   3.966   3.443  -5.476
  788    H    GLU  38           H        GLU  38  -1.841   2.258  -4.142
  789    HA   GLU  38           HA       GLU  38  -2.238   5.077  -4.641
  790   1HB   GLU  38          2HB       GLU  38  -4.098   2.727  -5.032
  791   2HB   GLU  38          1HB       GLU  38  -4.398   4.364  -5.595
  792   1HG   GLU  38          1HG       GLU  38  -2.431   4.221  -7.042
  793   2HG   GLU  38          2HG       GLU  38  -2.147   2.574  -6.484
  794    H    ARG  39           H        ARG  39  -3.526   2.589  -2.493
  795    HA   ARG  39           HA       ARG  39  -5.485   4.265  -1.275
  796   1HB   ARG  39          1HB       ARG  39  -4.318   1.582  -0.657
  797   2HB   ARG  39          2HB       ARG  39  -5.291   2.401   0.552
  798   1HG   ARG  39          1HG       ARG  39  -6.679   0.894  -0.673
  799   2HG   ARG  39          2HG       ARG  39  -7.128   2.551  -1.073
  800   1HD   ARG  39          1HD       ARG  39  -5.571   2.311  -3.071
  801   2HD   ARG  39          2HD       ARG  39  -5.576   0.584  -2.716
  802    HE   ARG  39           HE       ARG  39  -7.578   0.481  -3.781
  803   1HH1  ARG  39          1HH1      ARG  39  -7.241   3.677  -2.430
  804   2HH1  ARG  39          2HH1      ARG  39  -8.766   4.234  -3.035
  805   1HH2  ARG  39          1HH2      ARG  39  -9.586   1.210  -4.584
  806   2HH2  ARG  39          2HH2      ARG  39 -10.096   2.833  -4.260
  807    H    ARG  40           H        ARG  40  -2.370   3.024  -0.106
  808    HA   ARG  40           HA       ARG  40  -2.248   4.221   2.347
  809   1HB   ARG  40          2HB       ARG  40  -0.013   3.858   0.345
  810   2HB   ARG  40          1HB       ARG  40   0.259   4.419   1.988
  811   1HG   ARG  40          1HG       ARG  40  -0.953   1.774   1.223
  812   2HG   ARG  40          2HG       ARG  40   0.712   2.030   1.759
  813   1HD   ARG  40          2HD       ARG  40  -1.802   2.550   3.354
  814   2HD   ARG  40          1HD       ARG  40  -0.667   1.222   3.592
  815    HE   ARG  40           HE       ARG  40   0.753   3.616   3.794
  816   1HH1  ARG  40          1HH1      ARG  40  -1.741   1.878   5.497
  817   2HH1  ARG  40          2HH1      ARG  40  -1.323   2.537   7.043
  818   1HH2  ARG  40          1HH2      ARG  40   1.310   4.488   5.825
  819   2HH2  ARG  40          2HH2      ARG  40   0.412   4.020   7.229
  820    H    GLU  41           H        GLU  41  -1.603   5.722  -0.792
  821    HA   GLU  41           HA       GLU  41  -1.005   8.278   0.444
  822   1HB   GLU  41          2HB       GLU  41  -0.660   9.088  -1.826
  823   2HB   GLU  41          1HB       GLU  41   0.211   7.584  -1.558
  824   1HG   GLU  41          1HG       GLU  41  -1.546   6.358  -2.730
  825   2HG   GLU  41          2HG       GLU  41  -2.412   7.870  -3.005
  826    H    GLU  42           H        GLU  42  -3.701   6.881  -1.416
  827    HA   GLU  42           HA       GLU  42  -5.135   9.394  -1.416
  828   1HB   GLU  42          1HB       GLU  42  -5.295   7.900  -3.346
  829   2HB   GLU  42          2HB       GLU  42  -5.992   6.645  -2.330
  830   1HG   GLU  42          2HG       GLU  42  -7.929   8.068  -1.897
  831   2HG   GLU  42          1HG       GLU  42  -7.230   9.325  -2.918
  832    H    GLU  43           H        GLU  43  -5.561   6.207   0.075
  833    HA   GLU  43           HA       GLU  43  -7.947   6.666   1.404
  834   1HB   GLU  43          2HB       GLU  43  -6.252   4.579   1.257
  835   2HB   GLU  43          1HB       GLU  43  -5.887   5.141   2.882
  836   1HG   GLU  43          2HG       GLU  43  -8.557   4.261   1.818
  837   2HG   GLU  43          1HG       GLU  43  -7.554   3.434   3.002
  838    H    SER  44           H        SER  44  -4.619   7.210   2.545
  839    HA   SER  44           HA       SER  44  -5.278   8.292   5.052
  840   1HB   SER  44          2HB       SER  44  -2.982   7.615   4.468
  841   2HB   SER  44          1HB       SER  44  -2.893   8.919   3.283
  842    HG   SER  44           HG       SER  44  -1.924   9.571   5.209
  843    H    ALA  45           H        ALA  45  -5.067   9.632   1.845
  844    HA   ALA  45           HA       ALA  45  -5.258  12.368   2.461
  845   1HB   ALA  45          1HB       ALA  45  -4.731  12.217   0.278
  846   2HB   ALA  45          2HB       ALA  45  -6.478  12.167   0.036
  847   3HB   ALA  45          3HB       ALA  45  -5.550  10.663   0.087
  848    H    ALA  46           H        ALA  46  -7.694   9.873   1.878
  849    HA   ALA  46           HA       ALA  46  -9.973  11.509   1.903
  850   1HB   ALA  46          1HB       ALA  46  -9.641   8.609   2.675
  851   2HB   ALA  46          2HB       ALA  46 -10.084   9.241   1.088
  852   3HB   ALA  46          3HB       ALA  46 -11.194   9.415   2.446
  853    H    ALA  47           H        ALA  47  -8.232   9.839   4.479
  854    HA   ALA  47           HA       ALA  47 -10.049  10.517   6.555
  855   1HB   ALA  47          1HB       ALA  47  -8.736   9.242   7.849
  856   2HB   ALA  47          2HB       ALA  47  -7.268  10.093   7.364
  857   3HB   ALA  47          3HB       ALA  47  -7.927   8.818   6.340
  858    H    ALA  48           H        ALA  48  -7.085  12.000   5.338
  859    HA   ALA  48           HA       ALA  48  -6.840  13.960   7.357
  860   1HB   ALA  48          1HB       ALA  48  -4.867  13.826   6.276
  861   2HB   ALA  48          2HB       ALA  48  -5.565  15.112   5.291
  862   3HB   ALA  48          3HB       ALA  48  -5.618  13.442   4.726
  863    H    GLU  49           H        GLU  49  -8.295  14.076   4.113
  864    HA   GLU  49           HA       GLU  49  -9.005  16.807   4.222
  865   1HB   GLU  49          2HB       GLU  49 -10.460  16.323   2.310
  866   2HB   GLU  49          1HB       GLU  49  -8.870  15.602   2.107
  867   1HG   GLU  49          2HG       GLU  49  -9.759  13.432   2.768
  868   2HG   GLU  49          1HG       GLU  49 -11.354  14.151   2.989
  869    H    VAL  50           H        VAL  50 -10.779  13.864   5.050
  870    HA   VAL  50           HA       VAL  50 -12.639  13.503   6.307
  871    HB   VAL  50           HB       VAL  50 -12.227  16.355   7.226
  872   1HG1  VAL  50          1HG2      VAL  50 -14.494  15.612   7.661
  873   2HG1  VAL  50          2HG2      VAL  50 -13.584  15.692   9.169
  874   3HG1  VAL  50          3HG2      VAL  50 -13.891  14.132   8.406
  875   1HG2  VAL  50          1HG1      VAL  50 -10.319  15.344   7.974
  876   2HG2  VAL  50          2HG1      VAL  50 -11.065  13.748   8.057
  877   3HG2  VAL  50          3HG1      VAL  50 -11.408  14.948   9.303
  878    H    GLU  51           H        GLU  51 -13.245  16.956   5.818
  879    HA   GLU  51           HA       GLU  51 -15.850  16.399   4.740
  880   1HB   GLU  51          1HB       GLU  51 -16.072  18.855   4.626
  881   2HB   GLU  51          2HB       GLU  51 -15.539  18.308   6.208
  882   1HG   GLU  51          2HG       GLU  51 -13.242  18.919   5.652
  883   2HG   GLU  51          1HG       GLU  51 -13.774  19.466   4.063
  884    H    GLU  52           H        GLU  52 -15.430  18.948   2.986
  885    HA   GLU  52           HA       GLU  52 -13.732  18.148   0.858
  886   1HB   GLU  52          1HB       GLU  52 -15.590  16.500   0.589
  887   2HB   GLU  52          2HB       GLU  52 -16.701  17.845   0.361
  888   1HG   GLU  52          1HG       GLU  52 -16.075  16.884  -1.765
  889   2HG   GLU  52          2HG       GLU  52 -15.463  18.532  -1.628
  890    H    ARG  53           H        ARG  53 -13.348  19.841  -0.489
  891    HA   ARG  53           HA       ARG  53 -14.375  22.394   0.280
  892   1HB   ARG  53          1HB       ARG  53 -12.580  21.631  -2.028
  893   2HB   ARG  53          2HB       ARG  53 -12.897  23.274  -1.485
  894   1HG   ARG  53          2HG       ARG  53 -11.912  22.702   0.706
  895   2HG   ARG  53          1HG       ARG  53 -11.521  21.099   0.079
  896   1HD   ARG  53          1HD       ARG  53  -9.580  22.548  -0.044
  897   2HD   ARG  53          2HD       ARG  53 -10.137  22.131  -1.664
  898    HE   ARG  53           HE       ARG  53 -11.338  24.541  -0.941
  899   1HH1  ARG  53          1HH1      ARG  53  -8.156  23.286  -1.601
  900   2HH1  ARG  53          2HH1      ARG  53  -7.540  24.798  -2.179
  901   1HH2  ARG  53          1HH2      ARG  53 -10.537  26.533  -1.699
  902   2HH2  ARG  53          2HH2      ARG  53  -8.893  26.644  -2.235
  903    H    THR  54           H        THR  54 -16.639  21.288  -0.354
  904    HA   THR  54           HA       THR  54 -17.584  22.827  -2.560
  905    HB   THR  54           HB       THR  54 -16.688  20.961  -3.858
  906    HG1  THR  54           1HG      THR  54 -19.455  20.489  -3.901
  907   1HG2  THR  54          1HG2      THR  54 -16.940  18.786  -3.342
  908   2HG2  THR  54          2HG2      THR  54 -18.634  18.989  -2.895
  909   3HG2  THR  54          3HG2      THR  54 -17.362  19.381  -1.737
  910    H    ARG  55           H        ARG  55 -18.247  22.815   0.110
  911    HA   ARG  55           HA       ARG  55 -20.499  21.221   0.728
  912   1HB   ARG  55          1HB       ARG  55 -20.880  23.027   2.504
  913   2HB   ARG  55          2HB       ARG  55 -19.379  22.120   2.577
  914   1HG   ARG  55          1HG       ARG  55 -18.911  24.422   3.012
  915   2HG   ARG  55          2HG       ARG  55 -18.237  24.001   1.438
  916   1HD   ARG  55          2HD       ARG  55 -20.123  25.042   0.322
  917   2HD   ARG  55          1HD       ARG  55 -20.870  25.404   1.877
  918    HE   ARG  55           HE       ARG  55 -19.602  27.286   1.928
  919   1HH1  ARG  55          1HH1      ARG  55 -17.919  24.921  -0.006
  920   2HH1  ARG  55          2HH1      ARG  55 -16.595  25.977  -0.369
  921   1HH2  ARG  55          1HH2      ARG  55 -17.862  28.676   1.453
  922   2HH2  ARG  55          2HH2      ARG  55 -16.562  28.109   0.460
  923    H    LYS  56           H        LYS  56 -22.199  23.415   1.730
  924    HA   LYS  56           HA       LYS  56 -23.889  23.656  -0.551
  925   1HB   LYS  56          2HB       LYS  56 -24.064  24.979   2.162
  926   2HB   LYS  56          1HB       LYS  56 -25.340  24.982   0.951
  927   1HG   LYS  56          1HG       LYS  56 -25.477  22.543   1.096
  928   2HG   LYS  56          2HG       LYS  56 -24.213  22.552   2.327
  929   1HD   LYS  56          1HD       LYS  56 -26.308  22.380   3.452
  930   2HD   LYS  56          2HD       LYS  56 -25.694  24.012   3.719
  931   1HE   LYS  56          2HE       LYS  56 -27.720  23.269   1.613
  932   2HE   LYS  56          1HE       LYS  56 -28.124  23.922   3.198
  933   1HZ   LYS  56          1HZ       LYS  56 -26.420  25.760   2.390
  934   2HZ   LYS  56          2HZ       LYS  56 -28.070  25.840   2.035
  935   3HZ   LYS  56          3HZ       LYS  56 -26.985  25.259   0.876
  936    H    LEU  57           H        LEU  57 -24.666  26.472   0.471
  937    HA   LEU  57           HA       LEU  57 -24.392  28.614  -0.228
  938   1HB   LEU  57          1HB       LEU  57 -22.262  28.226   1.128
  939   2HB   LEU  57          2HB       LEU  57 -21.445  28.010  -0.406
  940    HG   LEU  57           HG       LEU  57 -22.914  30.528   0.390
  941   1HD1  LEU  57          1HD1      LEU  57 -19.954  29.957   0.410
  942   2HD1  LEU  57          2HD1      LEU  57 -20.976  30.112   1.838
  943   3HD1  LEU  57          3HD1      LEU  57 -20.724  31.500   0.779
  944   1HD2  LEU  57          1HD2      LEU  57 -21.170  29.806  -1.950
  945   2HD2  LEU  57          2HD2      LEU  57 -21.500  31.474  -1.480
  946   3HD2  LEU  57          3HD2      LEU  57 -22.825  30.417  -1.965
  Start of MODEL    9
    1    H    SER   1           1HT      SER   1   3.347   6.367   1.531
    2    HA   SER   1           HA       SER   1   4.191   5.027  -0.029
    3   1HB   SER   1          2HB       SER   1   6.932   5.955   0.873
    4   2HB   SER   1          1HB       SER   1   6.614   4.939  -0.532
    5    HG   SER   1           HG       SER   1   6.842   7.258  -0.937
    6    H    GLU   2           H        GLU   2   3.404   4.161   2.470
    7    HA   GLU   2           HA       GLU   2   5.320   2.393   3.637
    8   1HB   GLU   2          2HB       GLU   2   2.324   2.569   3.962
    9   2HB   GLU   2          1HB       GLU   2   3.363   1.508   4.904
   10   1HG   GLU   2          2HG       GLU   2   4.596   3.507   5.682
   11   2HG   GLU   2          1HG       GLU   2   3.409   4.508   4.848
   12    H    ALA   3           H        ALA   3   3.035   2.166   1.072
   13    HA   ALA   3           HA       ALA   3   2.779  -0.679   1.041
   14   1HB   ALA   3          1HB       ALA   3   1.781  -0.372  -1.157
   15   2HB   ALA   3          2HB       ALA   3   2.350   1.296  -1.202
   16   3HB   ALA   3          3HB       ALA   3   1.133   0.810  -0.022
   17    H    LEU   4           H        LEU   4   4.999   1.605  -0.179
   18    HA   LEU   4           HA       LEU   4   6.343  -0.178  -1.993
   19   1HB   LEU   4          1HB       LEU   4   7.035   2.573  -0.969
   20   2HB   LEU   4          2HB       LEU   4   7.842   1.757  -2.302
   21    HG   LEU   4           HG       LEU   4   6.379   3.278  -3.328
   22   1HD1  LEU   4          1HD1      LEU   4   4.335   1.299  -3.588
   23   2HD1  LEU   4          2HD1      LEU   4   5.919   0.526  -3.561
   24   3HD1  LEU   4          3HD1      LEU   4   5.573   1.785  -4.748
   25   1HD2  LEU   4          1HD2      LEU   4   4.046   3.590  -2.710
   26   2HD2  LEU   4          2HD2      LEU   4   5.099   3.880  -1.325
   27   3HD2  LEU   4          3HD2      LEU   4   4.199   2.369  -1.447
   28    H    LYS   5           H        LYS   5   6.957   1.344   1.096
   29    HA   LYS   5           HA       LYS   5   9.510   0.100   1.476
   30   1HB   LYS   5          2HB       LYS   5   9.128   2.326   2.354
   31   2HB   LYS   5          1HB       LYS   5   7.788   1.745   3.335
   32   1HG   LYS   5          2HG       LYS   5   9.895   2.121   4.594
   33   2HG   LYS   5          1HG       LYS   5   9.260   0.476   4.721
   34   1HD   LYS   5          2HD       LYS   5  10.826  -0.253   2.986
   35   2HD   LYS   5          1HD       LYS   5  11.474   1.385   2.887
   36   1HE   LYS   5          1HE       LYS   5  12.903  -0.042   4.259
   37   2HE   LYS   5          2HE       LYS   5  12.190   1.257   5.216
   38   1HZ   LYS   5          1HZ       LYS   5  10.424  -0.443   5.822
   39   2HZ   LYS   5          2HZ       LYS   5  11.953  -0.647   6.516
   40   3HZ   LYS   5          3HZ       LYS   5  11.483  -1.613   5.209
   41    H    ILE   6           H        ILE   6   6.230  -0.646   2.331
   42    HA   ILE   6           HA       ILE   6   6.568  -2.242   4.573
   43    HB   ILE   6           HB       ILE   6   4.366  -1.593   3.661
   44   1HG1  ILE   6          1HG1      ILE   6   4.890  -4.560   3.965
   45   2HG1  ILE   6          2HG1      ILE   6   4.366  -3.431   5.214
   46   1HG2  ILE   6          1HG2      ILE   6   3.506  -2.322   1.671
   47   2HG2  ILE   6          2HG2      ILE   6   4.530  -3.757   1.621
   48   3HG2  ILE   6          3HG2      ILE   6   5.214  -2.173   1.259
   49   1HD1  ILE   6          1HD1      ILE   6   2.362  -3.134   3.474
   50   2HD1  ILE   6          2HD1      ILE   6   2.363  -4.344   4.760
   51   3HD1  ILE   6          3HD1      ILE   6   2.820  -4.800   3.115
   52    H    LEU   7           H        LEU   7   6.712  -3.030   1.154
   53    HA   LEU   7           HA       LEU   7   7.822  -5.648   1.807
   54   1HB   LEU   7          2HB       LEU   7   6.581  -6.466   0.145
   55   2HB   LEU   7          1HB       LEU   7   5.794  -4.900   0.077
   56    HG   LEU   7           HG       LEU   7   7.804  -4.338  -1.550
   57   1HD1  LEU   7          1HD1      LEU   7   9.093  -6.077  -2.042
   58   2HD1  LEU   7          2HD1      LEU   7   7.699  -6.807  -2.846
   59   3HD1  LEU   7          3HD1      LEU   7   8.039  -7.178  -1.153
   60   1HD2  LEU   7          1HD2      LEU   7   6.339  -5.166  -3.424
   61   2HD2  LEU   7          2HD2      LEU   7   5.561  -4.116  -2.237
   62   3HD2  LEU   7          3HD2      LEU   7   5.294  -5.864  -2.185
   63    H    ASN   8           H        ASN   8   8.593  -2.555   0.705
   64    HA   ASN   8           HA       ASN   8  10.529  -1.604  -0.039
   65   1HB   ASN   8          1HB       ASN   8  11.793  -4.299   0.521
   66   2HB   ASN   8          2HB       ASN   8  12.647  -2.776   0.292
   67   1HD2  ASN   8          2HD2      ASN   8  13.269  -1.813   2.068
   68   2HD2  ASN   8          1HD2      ASN   8  12.527  -1.963   3.632
   69    H    ASN   9           H        ASN   9   8.719  -2.883  -1.856
   70    HA   ASN   9           HA       ASN   9   8.511  -3.368  -4.057
   71   1HB   ASN   9          2HB       ASN   9  11.388  -2.443  -4.175
   72   2HB   ASN   9          1HB       ASN   9  10.344  -2.692  -5.572
   73   1HD2  ASN   9          2HD2      ASN   9   8.366  -1.589  -3.215
   74   2HD2  ASN   9          1HD2      ASN   9   8.425   0.104  -3.548
   75    H    ILE  10           H        ILE  10   8.415  -5.273  -5.036
   76    HA   ILE  10           HA       ILE  10   9.638  -7.571  -4.093
   77    HB   ILE  10           HB       ILE  10   8.902  -8.701  -6.092
   78   1HG1  ILE  10          1HG1      ILE  10   9.571  -6.969  -7.738
   79   2HG1  ILE  10          2HG1      ILE  10   7.923  -7.534  -7.986
   80   1HG2  ILE  10          1HG2      ILE  10   7.148  -8.522  -4.642
   81   2HG2  ILE  10          2HG2      ILE  10   6.469  -7.753  -6.078
   82   3HG2  ILE  10          3HG2      ILE  10   7.083  -6.761  -4.756
   83   1HD1  ILE  10          1HD1      ILE  10   7.347  -5.401  -8.074
   84   2HD1  ILE  10          2HD1      ILE  10   8.907  -4.876  -7.440
   85   3HD1  ILE  10          3HD1      ILE  10   7.620  -5.351  -6.332
   86    H    ARG  11           H        ARG  11  10.846  -5.231  -6.375
   87    HA   ARG  11           HA       ARG  11  12.782  -6.809  -7.651
   88   1HB   ARG  11          2HB       ARG  11  13.896  -4.683  -8.193
   89   2HB   ARG  11          1HB       ARG  11  12.165  -4.612  -8.488
   90   1HG   ARG  11          1HG       ARG  11  11.885  -3.440  -6.325
   91   2HG   ARG  11          2HG       ARG  11  13.642  -3.434  -6.143
   92   1HD   ARG  11          1HD       ARG  11  13.801  -2.211  -8.304
   93   2HD   ARG  11          2HD       ARG  11  12.041  -2.113  -8.329
   94    HE   ARG  11           HE       ARG  11  12.207  -0.344  -6.912
   95   1HH1  ARG  11          1HH1      ARG  11  15.068  -2.301  -6.548
   96   2HH1  ARG  11          2HH1      ARG  11  15.805  -1.238  -5.395
   97   1HH2  ARG  11          1HH2      ARG  11  13.171   1.063  -5.398
   98   2HH2  ARG  11          2HH2      ARG  11  14.727   0.673  -4.742
   99    H    THR  12           H        THR  12  13.060  -4.743  -4.762
  100    HA   THR  12           HA       THR  12  15.762  -5.615  -4.248
  101    HB   THR  12           HB       THR  12  13.880  -3.971  -2.543
  102    HG1  THR  12           1HG      THR  12  16.012  -2.654  -3.529
  103   1HG2  THR  12          1HG2      THR  12  16.559  -5.063  -2.059
  104   2HG2  THR  12          2HG2      THR  12  15.362  -4.448  -0.918
  105   3HG2  THR  12          3HG2      THR  12  16.421  -3.328  -1.773
  106    H    LEU  13           H        LEU  13  12.552  -6.225  -2.933
  107    HA   LEU  13           HA       LEU  13  13.317  -7.739  -0.712
  108   1HB   LEU  13          2HB       LEU  13  11.103  -6.866  -0.840
  109   2HB   LEU  13          1HB       LEU  13  10.788  -7.716  -2.338
  110    HG   LEU  13           HG       LEU  13   9.763  -8.592  -0.113
  111   1HD1  LEU  13          1HD1      LEU  13   9.911 -10.909  -0.950
  112   2HD1  LEU  13          2HD1      LEU  13  11.154 -10.391  -2.089
  113   3HD1  LEU  13          3HD1      LEU  13   9.516  -9.741  -2.212
  114   1HD2  LEU  13          1HD2      LEU  13  11.050  -9.944   1.255
  115   2HD2  LEU  13          2HD2      LEU  13  12.134  -8.594   0.923
  116   3HD2  LEU  13          3HD2      LEU  13  12.333 -10.119   0.054
  117    H    ARG  14           H        ARG  14  12.343  -8.814  -3.958
  118    HA   ARG  14           HA       ARG  14  12.455 -11.526  -3.636
  119   1HB   ARG  14          2HB       ARG  14  11.754 -10.395  -5.693
  120   2HB   ARG  14          1HB       ARG  14  13.414  -9.913  -6.002
  121   1HG   ARG  14          2HG       ARG  14  14.044 -12.276  -6.204
  122   2HG   ARG  14          1HG       ARG  14  12.353 -12.724  -5.958
  123   1HD   ARG  14          1HD       ARG  14  11.762 -11.331  -7.922
  124   2HD   ARG  14          2HD       ARG  14  13.482 -11.074  -8.204
  125    HE   ARG  14           HE       ARG  14  12.002 -13.302  -9.030
  126   1HH1  ARG  14          1HH1      ARG  14  15.049 -12.559  -7.507
  127   2HH1  ARG  14          2HH1      ARG  14  15.835 -13.986  -8.096
  128   1HH2  ARG  14          1HH2      ARG  14  13.029 -15.178  -9.806
  129   2HH2  ARG  14          2HH2      ARG  14  14.687 -15.473  -9.403
  130    H    ALA  15           H        ALA  15  15.118  -9.272  -4.074
  131    HA   ALA  15           HA       ALA  15  17.112 -11.329  -4.302
  132   1HB   ALA  15          1HB       ALA  15  17.269  -9.061  -5.347
  133   2HB   ALA  15          2HB       ALA  15  18.694  -9.580  -4.447
  134   3HB   ALA  15          3HB       ALA  15  17.575  -8.420  -3.731
  135    H    GLN  16           H        GLN  16  16.279  -8.949  -1.771
  136    HA   GLN  16           HA       GLN  16  18.248  -9.823   0.055
  137   1HB   GLN  16          2HB       GLN  16  16.986  -8.613   1.762
  138   2HB   GLN  16          1HB       GLN  16  17.102  -7.659   0.289
  139   1HG   GLN  16          2HG       GLN  16  14.840  -8.318  -0.318
  140   2HG   GLN  16          1HG       GLN  16  14.718  -9.277   1.154
  141   1HE2  GLN  16          2HE2      GLN  16  13.850  -6.449  -0.196
  142   2HE2  GLN  16          1HE2      GLN  16  13.666  -5.473   1.229
  143    H    ALA  17           H        ALA  17  15.196 -11.046  -0.846
  144    HA   ALA  17           HA       ALA  17  14.899 -12.769   1.456
  145   1HB   ALA  17          1HB       ALA  17  13.259 -12.025  -0.867
  146   2HB   ALA  17          2HB       ALA  17  12.792 -12.321   0.810
  147   3HB   ALA  17          3HB       ALA  17  13.062 -13.679  -0.284
  148    H    ARG  18           H        ARG  18  16.209 -12.845  -1.742
  149    HA   ARG  18           HA       ARG  18  16.138 -15.459  -2.515
  150   1HB   ARG  18          2HB       ARG  18  18.481 -13.560  -2.591
  151   2HB   ARG  18          1HB       ARG  18  18.529 -15.148  -3.343
  152   1HG   ARG  18          2HG       ARG  18  16.590 -12.952  -4.024
  153   2HG   ARG  18          1HG       ARG  18  18.029 -13.380  -4.947
  154   1HD   ARG  18          2HD       ARG  18  15.677 -15.190  -4.415
  155   2HD   ARG  18          1HD       ARG  18  16.001 -14.341  -5.927
  156    HE   ARG  18           HE       ARG  18  18.238 -15.895  -5.261
  157   1HH1  ARG  18          1HH1      ARG  18  14.934 -16.271  -6.297
  158   2HH1  ARG  18          2HH1      ARG  18  15.224 -17.776  -7.104
  159   1HH2  ARG  18          1HH2      ARG  18  18.629 -17.875  -6.321
  160   2HH2  ARG  18          2HH2      ARG  18  17.324 -18.689  -7.118
  161    H    GLU  19           H        GLU  19  17.953 -14.102   0.140
  162    HA   GLU  19           HA       GLU  19  19.450 -16.517   0.635
  163   1HB   GLU  19          1HB       GLU  19  19.090 -14.061   2.358
  164   2HB   GLU  19          2HB       GLU  19  20.262 -15.345   2.634
  165   1HG   GLU  19          1HG       GLU  19  21.275 -14.818   0.439
  166   2HG   GLU  19          2HG       GLU  19  20.171 -13.453   0.297
  167    H    SER  20           H        SER  20  16.454 -16.575   0.676
  168    HA   SER  20           HA       SER  20  16.185 -18.307   2.936
  169   1HB   SER  20          1HB       SER  20  14.617 -15.712   2.959
  170   2HB   SER  20          2HB       SER  20  14.376 -17.059   4.069
  171    HG   SER  20           HG       SER  20  16.303 -16.657   5.006
  172    H    THR  21           H        THR  21  13.301 -18.032   3.112
  173    HA   THR  21           HA       THR  21  12.585 -19.263   0.543
  174    HB   THR  21           HB       THR  21  10.598 -20.147   1.785
  175    HG1  THR  21           1HG      THR  21  11.568 -19.898   4.265
  176   1HG2  THR  21          1HG2      THR  21  12.471 -21.353   3.501
  177   2HG2  THR  21          2HG2      THR  21  13.350 -20.932   2.032
  178   3HG2  THR  21          3HG2      THR  21  11.910 -21.943   1.938
  179    H    LEU  22           H        LEU  22   9.914 -19.044   0.462
  180    HA   LEU  22           HA       LEU  22   9.534 -16.322  -0.287
  181   1HB   LEU  22          2HB       LEU  22   7.805 -17.090  -1.484
  182   2HB   LEU  22          1HB       LEU  22   8.396 -18.686  -1.066
  183    HG   LEU  22           HG       LEU  22   6.312 -17.212   0.535
  184   1HD1  LEU  22          1HD1      LEU  22   5.236 -17.533  -1.489
  185   2HD1  LEU  22          2HD1      LEU  22   4.803 -18.978  -0.572
  186   3HD1  LEU  22          3HD1      LEU  22   6.067 -19.058  -1.801
  187   1HD2  LEU  22          1HD2      LEU  22   6.104 -19.053   1.832
  188   2HD2  LEU  22          2HD2      LEU  22   7.809 -19.223   1.404
  189   3HD2  LEU  22          3HD2      LEU  22   6.586 -20.156   0.541
  190    H    GLU  23           H        GLU  23   9.241 -18.060   2.583
  191    HA   GLU  23           HA       GLU  23   7.100 -17.177   3.951
  192   1HB   GLU  23          1HB       GLU  23   8.862 -18.574   4.936
  193   2HB   GLU  23          2HB       GLU  23   9.935 -17.184   5.003
  194   1HG   GLU  23          2HG       GLU  23   8.413 -16.085   6.567
  195   2HG   GLU  23          1HG       GLU  23   7.344 -17.486   6.503
  196    H    THR  24           H        THR  24   9.757 -15.228   2.845
  197    HA   THR  24           HA       THR  24   9.522 -12.965   4.426
  198    HB   THR  24           HB       THR  24  11.332 -13.130   2.850
  199    HG1  THR  24           1HG      THR  24   9.583 -10.996   2.125
  200   1HG2  THR  24          1HG2      THR  24  10.579 -14.293   0.998
  201   2HG2  THR  24          2HG2      THR  24  10.696 -12.651   0.367
  202   3HG2  THR  24          3HG2      THR  24   9.128 -13.306   0.837
  203    H    LEU  25           H        LEU  25   7.611 -13.936   1.598
  204    HA   LEU  25           HA       LEU  25   6.115 -11.542   1.486
  205   1HB   LEU  25          2HB       LEU  25   4.407 -12.993   0.244
  206   2HB   LEU  25          1HB       LEU  25   5.968 -12.721  -0.492
  207    HG   LEU  25           HG       LEU  25   6.673 -14.992   0.255
  208   1HD1  LEU  25          1HD2      LEU  25   4.167 -16.212   0.604
  209   2HD1  LEU  25          2HD2      LEU  25   4.233 -14.864   1.737
  210   3HD1  LEU  25          3HD2      LEU  25   5.496 -16.104   1.760
  211   1HD2  LEU  25          1HD1      LEU  25   4.531 -14.397  -1.677
  212   2HD2  LEU  25          2HD1      LEU  25   4.762 -16.098  -1.270
  213   3HD2  LEU  25          3HD1      LEU  25   6.105 -15.155  -1.916
  214    H    GLU  26           H        GLU  26   5.591 -14.659   3.088
  215    HA   GLU  26           HA       GLU  26   3.044 -14.111   4.085
  216   1HB   GLU  26          1HB       GLU  26   3.893 -16.332   4.288
  217   2HB   GLU  26          2HB       GLU  26   5.301 -15.787   5.196
  218   1HG   GLU  26          2HG       GLU  26   3.851 -15.172   7.066
  219   2HG   GLU  26          1HG       GLU  26   2.447 -15.722   6.153
  220    H    GLU  27           H        GLU  27   6.148 -12.869   4.847
  221    HA   GLU  27           HA       GLU  27   5.379 -11.767   7.412
  222   1HB   GLU  27          1HB       GLU  27   7.818 -11.128   5.748
  223   2HB   GLU  27          2HB       GLU  27   7.592 -10.805   7.459
  224   1HG   GLU  27          1HG       GLU  27   7.717 -13.539   6.221
  225   2HG   GLU  27          2HG       GLU  27   9.057 -12.724   7.023
  226    H    MET  28           H        MET  28   6.310 -10.426   4.243
  227    HA   MET  28           HA       MET  28   5.262  -7.827   4.995
  228   1HB   MET  28          1HB       MET  28   6.559  -8.694   2.411
  229   2HB   MET  28          2HB       MET  28   6.226  -7.039   2.904
  230   1HG   MET  28          2HG       MET  28   8.148  -8.952   4.209
  231   2HG   MET  28          1HG       MET  28   8.557  -7.547   3.227
  232   1HE   MET  28          1HE       MET  28   9.817  -8.097   6.008
  233   2HE   MET  28          2HE       MET  28   9.673  -6.571   6.880
  234   3HE   MET  28          3HE       MET  28  10.184  -6.577   5.192
  235    H    LEU  29           H        LEU  29   4.629 -10.286   2.538
  236    HA   LEU  29           HA       LEU  29   2.590  -8.986   1.105
  237   1HB   LEU  29          1HB       LEU  29   3.792 -11.076   0.448
  238   2HB   LEU  29          2HB       LEU  29   2.866 -11.947   1.652
  239    HG   LEU  29           HG       LEU  29   0.797 -11.421   0.431
  240   1HD1  LEU  29          1HD2      LEU  29   2.284 -10.579  -1.968
  241   2HD1  LEU  29          2HD2      LEU  29   2.123  -9.379  -0.685
  242   3HD1  LEU  29          3HD2      LEU  29   0.683 -10.107  -1.396
  243   1HD2  LEU  29          1HD1      LEU  29   1.262 -12.874  -1.519
  244   2HD2  LEU  29          2HD1      LEU  29   1.897 -13.519  -0.004
  245   3HD2  LEU  29          3HD1      LEU  29   2.984 -12.749  -1.161
  246    H    GLU  30           H        GLU  30   2.387 -11.102   3.962
  247    HA   GLU  30           HA       GLU  30  -0.402 -11.223   4.150
  248   1HB   GLU  30          1HB       GLU  30   1.026 -12.694   5.452
  249   2HB   GLU  30          2HB       GLU  30   1.670 -11.324   6.347
  250   1HG   GLU  30          1HG       GLU  30  -0.566 -10.900   7.272
  251   2HG   GLU  30          2HG       GLU  30  -1.172 -12.314   6.410
  252    H    LYS  31           H        LYS  31   1.868  -8.773   5.234
  253    HA   LYS  31           HA       LYS  31  -0.193  -7.306   6.660
  254   1HB   LYS  31          2HB       LYS  31   2.550  -6.258   6.038
  255   2HB   LYS  31          1HB       LYS  31   1.525  -5.914   7.428
  256   1HG   LYS  31          2HG       LYS  31   2.910  -8.515   6.840
  257   2HG   LYS  31          1HG       LYS  31   3.394  -7.330   8.055
  258   1HD   LYS  31          2HD       LYS  31   1.353  -7.704   9.292
  259   2HD   LYS  31          1HD       LYS  31   0.747  -8.776   8.025
  260   1HE   LYS  31          2HE       LYS  31   2.517 -10.362   8.470
  261   2HE   LYS  31          1HE       LYS  31   3.226  -9.277   9.667
  262   1HZ   LYS  31          1HZ       LYS  31   0.443 -10.186   9.975
  263   2HZ   LYS  31          2HZ       LYS  31   1.538  -9.680  11.161
  264   3HZ   LYS  31          3HZ       LYS  31   1.715 -11.200  10.439
  265    H    LEU  32           H        LEU  32   1.387  -7.371   3.621
  266    HA   LEU  32           HA       LEU  32   0.739  -4.773   2.715
  267   1HB   LEU  32          1HB       LEU  32   2.459  -6.351   1.769
  268   2HB   LEU  32          2HB       LEU  32   1.134  -7.238   1.042
  269    HG   LEU  32           HG       LEU  32   0.510  -5.351  -0.317
  270   1HD1  LEU  32          1HD2      LEU  32   2.733  -3.598   0.219
  271   2HD1  LEU  32          2HD2      LEU  32   1.751  -3.833   1.666
  272   3HD1  LEU  32          3HD2      LEU  32   1.005  -3.247   0.180
  273   1HD2  LEU  32          1HD1      LEU  32   2.327  -5.339  -1.795
  274   2HD2  LEU  32          2HD1      LEU  32   2.441  -6.879  -0.947
  275   3HD2  LEU  32          3HD1      LEU  32   3.499  -5.542  -0.494
  276    H    GLU  33           H        GLU  33  -0.990  -7.747   3.003
  277    HA   GLU  33           HA       GLU  33  -3.122  -6.858   1.229
  278   1HB   GLU  33          1HB       GLU  33  -4.135  -8.969   1.550
  279   2HB   GLU  33          2HB       GLU  33  -2.413  -9.274   1.418
  280   1HG   GLU  33          1HG       GLU  33  -3.008 -10.642   3.174
  281   2HG   GLU  33          2HG       GLU  33  -2.464  -9.195   4.015
  282    H    VAL  34           H        VAL  34  -2.498  -7.257   4.689
  283    HA   VAL  34           HA       VAL  34  -5.127  -6.597   5.524
  284    HB   VAL  34           HB       VAL  34  -4.258  -6.284   7.742
  285   1HG1  VAL  34          1HG1      VAL  34  -4.497  -8.552   7.295
  286   2HG1  VAL  34          2HG1      VAL  34  -2.860  -8.431   7.939
  287   3HG1  VAL  34          3HG1      VAL  34  -3.114  -8.582   6.202
  288   1HG2  VAL  34          1HG2      VAL  34  -1.991  -5.294   6.496
  289   2HG2  VAL  34          2HG2      VAL  34  -1.452  -6.793   7.250
  290   3HG2  VAL  34          3HG2      VAL  34  -2.219  -5.543   8.227
  291    H    VAL  35           H        VAL  35  -2.252  -4.723   4.770
  292    HA   VAL  35           HA       VAL  35  -3.040  -2.251   5.820
  293    HB   VAL  35           HB       VAL  35  -0.777  -2.629   4.916
  294   1HG1  VAL  35          1HG1      VAL  35  -2.277  -2.969   2.373
  295   2HG1  VAL  35          2HG1      VAL  35  -0.892  -3.863   2.999
  296   3HG1  VAL  35          3HG1      VAL  35  -0.667  -2.252   2.320
  297   1HG2  VAL  35          1HG2      VAL  35  -2.445  -0.334   4.303
  298   2HG2  VAL  35          2HG2      VAL  35  -1.060  -0.483   3.219
  299   3HG2  VAL  35          3HG2      VAL  35  -0.811  -0.405   4.964
  300    H    VAL  36           H        VAL  36  -3.850  -3.922   2.836
  301    HA   VAL  36           HA       VAL  36  -5.552  -1.729   1.974
  302    HB   VAL  36           HB       VAL  36  -6.131  -3.972   0.383
  303   1HG1  VAL  36          1HG2      VAL  36  -6.186  -2.106  -0.844
  304   2HG1  VAL  36          2HG2      VAL  36  -4.476  -2.431  -1.132
  305   3HG1  VAL  36          3HG2      VAL  36  -4.961  -1.305   0.141
  306   1HG2  VAL  36          1HG1      VAL  36  -4.089  -5.038   1.254
  307   2HG2  VAL  36          2HG1      VAL  36  -3.149  -3.669   0.670
  308   3HG2  VAL  36          3HG1      VAL  36  -4.002  -4.709  -0.478
  309    H    ASN  37           H        ASN  37  -5.786  -4.861   3.512
  310    HA   ASN  37           HA       ASN  37  -8.428  -5.522   3.259
  311   1HB   ASN  37          2HB       ASN  37  -6.796  -6.771   4.649
  312   2HB   ASN  37          1HB       ASN  37  -6.847  -5.487   5.847
  313   1HD2  ASN  37          1HD2      ASN  37  -7.945  -6.049   7.543
  314   2HD2  ASN  37          2HD2      ASN  37  -9.404  -6.989   7.561
  315    H    GLU  38           H        GLU  38  -6.939  -3.060   5.216
  316    HA   GLU  38           HA       GLU  38  -9.484  -2.072   6.217
  317   1HB   GLU  38          1HB       GLU  38  -6.685  -0.974   6.526
  318   2HB   GLU  38          2HB       GLU  38  -8.113  -0.369   7.354
  319   1HG   GLU  38          2HG       GLU  38  -8.369  -2.515   8.487
  320   2HG   GLU  38          1HG       GLU  38  -6.940  -3.125   7.654
  321    H    ARG  39           H        ARG  39  -6.888  -1.025   4.038
  322    HA   ARG  39           HA       ARG  39  -8.167   1.415   3.297
  323   1HB   ARG  39          2HB       ARG  39  -5.643   0.232   2.882
  324   2HB   ARG  39          1HB       ARG  39  -6.324   0.496   1.291
  325   1HG   ARG  39          1HG       ARG  39  -5.438   2.427   3.337
  326   2HG   ARG  39          2HG       ARG  39  -5.304   2.485   1.577
  327   1HD   ARG  39          1HD       ARG  39  -6.870   4.129   1.945
  328   2HD   ARG  39          2HD       ARG  39  -7.902   2.717   1.692
  329    HE   ARG  39           HE       ARG  39  -7.363   2.888   4.418
  330   1HH1  ARG  39          1HH1      ARG  39  -9.058   4.701   1.973
  331   2HH1  ARG  39          2HH1      ARG  39 -10.186   5.393   3.089
  332   1HH2  ARG  39          1HH2      ARG  39  -8.839   3.794   5.888
  333   2HH2  ARG  39          2HH2      ARG  39 -10.063   4.876   5.313
  334    H    ARG  40           H        ARG  40  -7.521  -1.529   1.477
  335    HA   ARG  40           HA       ARG  40  -8.808  -1.095  -0.867
  336   1HB   ARG  40          1HB       ARG  40  -7.674  -3.245   0.246
  337   2HB   ARG  40          2HB       ARG  40  -9.352  -3.723   0.440
  338   1HG   ARG  40          1HG       ARG  40  -7.931  -3.105  -2.141
  339   2HG   ARG  40          2HG       ARG  40  -8.466  -4.690  -1.566
  340   1HD   ARG  40          1HD       ARG  40 -10.256  -2.355  -2.254
  341   2HD   ARG  40          2HD       ARG  40  -9.987  -3.780  -3.257
  342    HE   ARG  40           HE       ARG  40 -10.878  -4.624  -0.744
  343   1HH1  ARG  40          1HH1      ARG  40 -12.046  -2.890  -3.530
  344   2HH1  ARG  40          2HH1      ARG  40 -13.694  -3.368  -3.297
  345   1HH2  ARG  40          1HH2      ARG  40 -13.046  -5.260  -0.430
  346   2HH2  ARG  40          2HH2      ARG  40 -14.263  -4.715  -1.535
  347    H    GLU  41           H        GLU  41 -10.339  -1.969   2.218
  348    HA   GLU  41           HA       GLU  41 -12.970  -2.082   1.019
  349   1HB   GLU  41          2HB       GLU  41 -12.107  -2.237   3.905
  350   2HB   GLU  41          1HB       GLU  41 -13.750  -2.489   3.334
  351   1HG   GLU  41          2HG       GLU  41 -12.948  -4.384   1.972
  352   2HG   GLU  41          1HG       GLU  41 -11.341  -4.159   2.661
  353    H    GLU  42           H        GLU  42 -11.345   0.137   3.311
  354    HA   GLU  42           HA       GLU  42 -13.649   1.843   3.486
  355   1HB   GLU  42          2HB       GLU  42 -12.074   1.584   5.359
  356   2HB   GLU  42          1HB       GLU  42 -10.808   2.326   4.393
  357   1HG   GLU  42          2HG       GLU  42 -11.689   3.941   5.927
  358   2HG   GLU  42          1HG       GLU  42 -12.141   4.394   4.286
  359    H    GLU  43           H        GLU  43 -10.570   1.963   1.832
  360    HA   GLU  43           HA       GLU  43 -10.606   4.550   0.866
  361   1HB   GLU  43          1HB       GLU  43  -8.746   2.838   0.720
  362   2HB   GLU  43          2HB       GLU  43  -9.571   2.193  -0.688
  363   1HG   GLU  43          1HG       GLU  43  -7.713   3.769  -1.183
  364   2HG   GLU  43          2HG       GLU  43  -9.266   4.206  -1.901
  365    H    SER  44           H        SER  44 -11.897   1.588  -0.635
  366    HA   SER  44           HA       SER  44 -12.902   2.771  -2.971
  367   1HB   SER  44          1HB       SER  44 -12.759   0.326  -2.680
  368   2HB   SER  44          2HB       SER  44 -14.002   0.399  -1.430
  369    HG   SER  44           HG       SER  44 -15.426   0.342  -2.957
  370    H    ALA  45           H        ALA  45 -14.151   2.438   0.263
  371    HA   ALA  45           HA       ALA  45 -16.773   3.371  -0.149
  372   1HB   ALA  45          1HB       ALA  45 -16.674   2.486   1.926
  373   2HB   ALA  45          2HB       ALA  45 -16.222   4.124   2.401
  374   3HB   ALA  45          3HB       ALA  45 -14.971   2.905   2.133
  375    H    ALA  46           H        ALA  46 -13.718   4.973   0.556
  376    HA   ALA  46           HA       ALA  46 -14.693   7.579   0.967
  377   1HB   ALA  46          1HB       ALA  46 -12.447   6.949   1.624
  378   2HB   ALA  46          2HB       ALA  46 -12.378   8.294   0.487
  379   3HB   ALA  46          3HB       ALA  46 -12.008   6.658  -0.061
  380    H    ALA  47           H        ALA  47 -13.635   5.865  -1.933
  381    HA   ALA  47           HA       ALA  47 -13.839   8.072  -3.700
  382   1HB   ALA  47          1HB       ALA  47 -13.600   6.483  -5.470
  383   2HB   ALA  47          2HB       ALA  47 -14.096   5.157  -4.419
  384   3HB   ALA  47          3HB       ALA  47 -12.558   5.975  -4.143
  385    H    ALA  48           H        ALA  48 -16.088   5.531  -2.734
  386    HA   ALA  48           HA       ALA  48 -18.127   6.143  -4.585
  387   1HB   ALA  48          1HB       ALA  48 -18.067   4.009  -3.464
  388   2HB   ALA  48          2HB       ALA  48 -19.585   4.826  -3.091
  389   3HB   ALA  48          3HB       ALA  48 -18.287   4.789  -1.897
  390    H    GLU  49           H        GLU  49 -17.591   7.199  -1.232
  391    HA   GLU  49           HA       GLU  49 -19.996   8.649  -0.995
  392   1HB   GLU  49          1HB       GLU  49 -18.990   9.711   0.952
  393   2HB   GLU  49          2HB       GLU  49 -18.674   7.982   0.953
  394   1HG   GLU  49          1HG       GLU  49 -16.418   8.372   0.155
  395   2HG   GLU  49          2HG       GLU  49 -16.728  10.107   0.086
  396    H    VAL  50           H        VAL  50 -16.962   9.429  -2.489
  397    HA   VAL  50           HA       VAL  50 -16.883  12.167  -2.461
  398    HB   VAL  50           HB       VAL  50 -16.279  10.368  -4.813
  399   1HG1  VAL  50          1HG2      VAL  50 -16.354  12.429  -5.830
  400   2HG1  VAL  50          2HG2      VAL  50 -14.676  12.382  -5.293
  401   3HG1  VAL  50          3HG2      VAL  50 -15.872  13.289  -4.367
  402   1HG2  VAL  50          1HG1      VAL  50 -14.004  11.484  -3.453
  403   2HG2  VAL  50          2HG1      VAL  50 -14.407   9.795  -3.767
  404   3HG2  VAL  50          3HG1      VAL  50 -15.028  10.597  -2.324
  405    H    GLU  51           H        GLU  51 -18.815  10.124  -4.630
  406    HA   GLU  51           HA       GLU  51 -20.904  12.006  -4.843
  407   1HB   GLU  51          1HB       GLU  51 -20.657  12.645  -7.204
  408   2HB   GLU  51          2HB       GLU  51 -19.329  13.252  -6.225
  409   1HG   GLU  51          2HG       GLU  51 -17.909  11.432  -7.017
  410   2HG   GLU  51          1HG       GLU  51 -19.242  10.821  -7.998
  411    H    GLU  52           H        GLU  52 -22.720  11.108  -5.746
  412    HA   GLU  52           HA       GLU  52 -22.659   8.871  -7.505
  413   1HB   GLU  52          2HB       GLU  52 -22.000   7.697  -5.468
  414   2HB   GLU  52          1HB       GLU  52 -23.395   8.347  -4.620
  415   1HG   GLU  52          2HG       GLU  52 -24.880   7.124  -6.132
  416   2HG   GLU  52          1HG       GLU  52 -23.473   6.460  -6.964
  417    H    ARG  53           H        ARG  53 -24.606  10.411  -4.948
  418    HA   ARG  53           HA       ARG  53 -26.576  11.370  -6.703
  419   1HB   ARG  53          1HB       ARG  53 -27.085   8.932  -6.895
  420   2HB   ARG  53          2HB       ARG  53 -27.428   8.905  -5.171
  421   1HG   ARG  53          1HG       ARG  53 -29.228  10.558  -5.543
  422   2HG   ARG  53          2HG       ARG  53 -28.918  10.456  -7.278
  423   1HD   ARG  53          1HD       ARG  53 -29.781   8.191  -5.483
  424   2HD   ARG  53          2HD       ARG  53 -30.795   9.040  -6.651
  425    HE   ARG  53           HE       ARG  53 -28.577   8.019  -8.005
  426   1HH1  ARG  53          1HH1      ARG  53 -31.401   6.874  -6.316
  427   2HH1  ARG  53          2HH1      ARG  53 -31.525   5.418  -7.246
  428   1HH2  ARG  53          1HH2      ARG  53 -28.731   6.103  -9.234
  429   2HH2  ARG  53          2HH2      ARG  53 -30.008   4.979  -8.904
  430    H    THR  54           H        THR  54 -25.303  12.674  -4.785
  431    HA   THR  54           HA       THR  54 -27.393  13.583  -3.085
  432    HB   THR  54           HB       THR  54 -26.847  11.637  -1.752
  433    HG1  THR  54           1HG      THR  54 -26.753  14.121  -0.892
  434   1HG2  THR  54          1HG2      THR  54 -24.026  12.698  -1.587
  435   2HG2  THR  54          2HG2      THR  54 -24.523  11.355  -2.615
  436   3HG2  THR  54          3HG2      THR  54 -24.651  11.218  -0.862
  437    H    ARG  55           H        ARG  55 -27.052  15.633  -2.493
  438    HA   ARG  55           HA       ARG  55 -24.542  16.781  -1.927
  439   1HB   ARG  55          1HB       ARG  55 -24.271  18.251  -3.857
  440   2HB   ARG  55          2HB       ARG  55 -24.201  16.566  -4.350
  441   1HG   ARG  55          2HG       ARG  55 -26.661  18.282  -4.596
  442   2HG   ARG  55          1HG       ARG  55 -25.477  18.058  -5.884
  443   1HD   ARG  55          2HD       ARG  55 -25.901  15.641  -5.838
  444   2HD   ARG  55          1HD       ARG  55 -27.103  15.883  -4.571
  445    HE   ARG  55           HE       ARG  55 -28.587  16.373  -6.217
  446   1HH1  ARG  55          1HH1      ARG  55 -25.395  17.157  -7.385
  447   2HH1  ARG  55          2HH1      ARG  55 -25.954  17.670  -8.943
  448   1HH2  ARG  55          1HH2      ARG  55 -29.326  17.045  -8.265
  449   2HH2  ARG  55          2HH2      ARG  55 -28.186  17.607  -9.442
  450    H    LYS  56           H        LYS  56 -26.949  16.737  -0.628
  451    HA   LYS  56           HA       LYS  56 -28.433  18.048   0.475
  452   1HB   LYS  56          1HB       LYS  56 -26.621  20.255  -0.521
  453   2HB   LYS  56          2HB       LYS  56 -27.863  20.449   0.709
  454   1HG   LYS  56          2HG       LYS  56 -26.700  18.867   2.152
  455   2HG   LYS  56          1HG       LYS  56 -25.461  18.644   0.914
  456   1HD   LYS  56          1HD       LYS  56 -26.109  21.264   2.265
  457   2HD   LYS  56          2HD       LYS  56 -24.765  20.206   2.701
  458   1HE   LYS  56          2HE       LYS  56 -25.179  21.534   0.024
  459   2HE   LYS  56          1HE       LYS  56 -24.027  22.037   1.261
  460   1HZ   LYS  56          1HZ       LYS  56 -23.537  19.361   0.811
  461   2HZ   LYS  56          2HZ       LYS  56 -22.581  20.667   0.322
  462   3HZ   LYS  56          3HZ       LYS  56 -23.750  20.037  -0.727
  463    H    LEU  57           H        LEU  57 -28.841  20.949  -0.619
  464    HA   LEU  57           HA       LEU  57 -30.044  20.675  -3.166
  465   1HB   LEU  57          2HB       LEU  57 -31.651  19.323  -1.894
  466   2HB   LEU  57          1HB       LEU  57 -31.922  20.667  -0.802
  467    HG   LEU  57           HG       LEU  57 -32.841  21.982  -2.694
  468   1HD1  LEU  57          1HD1      LEU  57 -32.854  19.426  -4.269
  469   2HD1  LEU  57          2HD1      LEU  57 -31.556  20.611  -4.420
  470   3HD1  LEU  57          3HD1      LEU  57 -33.213  21.063  -4.817
  471   1HD2  LEU  57          1HD2      LEU  57 -34.095  19.339  -2.005
  472   2HD2  LEU  57          2HD2      LEU  57 -34.919  20.566  -2.966
  473   3HD2  LEU  57          3HD2      LEU  57 -34.430  20.925  -1.310
  474    H    SER   1           1HT      SER   1 -12.374  -7.017  -0.729
  475    HA   SER   1           HA       SER   1 -11.131  -8.575   0.693
  476   1HB   SER   1          1HB       SER   1 -11.496 -10.989   0.289
  477   2HB   SER   1          2HB       SER   1 -12.937 -10.215   0.947
  478    HG   SER   1           HG       SER   1 -12.968 -11.687  -1.087
  479    H    GLU   2           H        GLU   2 -10.705  -6.990  -1.533
  480    HA   GLU   2           HA       GLU   2  -9.684  -8.540  -3.720
  481   1HB   GLU   2          1HB       GLU   2 -10.572  -6.275  -4.061
  482   2HB   GLU   2          2HB       GLU   2  -9.300  -5.619  -3.041
  483   1HG   GLU   2          2HG       GLU   2  -8.735  -5.258  -5.339
  484   2HG   GLU   2          1HG       GLU   2  -7.624  -6.442  -4.650
  485    H    ALA   3           H        ALA   3  -8.375  -6.985  -0.868
  486    HA   ALA   3           HA       ALA   3  -5.620  -7.395  -1.569
  487   1HB   ALA   3          1HB       ALA   3  -5.140  -6.610   0.671
  488   2HB   ALA   3          2HB       ALA   3  -6.838  -6.776   1.119
  489   3HB   ALA   3          3HB       ALA   3  -6.355  -5.574  -0.079
  490    H    LEU   4           H        LEU   4  -8.086  -9.084   0.031
  491    HA   LEU   4           HA       LEU   4  -6.499 -11.006   1.407
  492   1HB   LEU   4          1HB       LEU   4  -9.426 -10.871   0.686
  493   2HB   LEU   4          2HB       LEU   4  -8.730 -12.089   1.738
  494    HG   LEU   4           HG       LEU   4  -8.300 -10.503   3.455
  495   1HD1  LEU   4          1HD2      LEU   4  -8.915  -8.048   3.062
  496   2HD1  LEU   4          2HD2      LEU   4  -8.786  -8.420   1.342
  497   3HD1  LEU   4          3HD2      LEU   4  -7.386  -8.624   2.398
  498   1HD2  LEU   4          1HD1      LEU   4 -10.448 -10.681   3.964
  499   2HD2  LEU   4          2HD1      LEU   4 -10.899 -10.725   2.256
  500   3HD2  LEU   4          3HD1      LEU   4 -10.721  -9.176   3.083
  501    H    LYS   5           H        LYS   5  -8.456 -10.944  -1.533
  502    HA   LYS   5           HA       LYS   5  -7.833 -13.643  -2.261
  503   1HB   LYS   5          2HB       LYS   5  -9.995 -12.562  -2.809
  504   2HB   LYS   5          1HB       LYS   5  -9.146 -11.462  -3.887
  505   1HG   LYS   5          2HG       LYS   5  -9.000 -14.435  -4.236
  506   2HG   LYS   5          1HG       LYS   5 -10.311 -13.471  -4.919
  507   1HD   LYS   5          2HD       LYS   5  -7.408 -12.873  -5.399
  508   2HD   LYS   5          1HD       LYS   5  -8.356 -13.925  -6.455
  509   1HE   LYS   5          1HE       LYS   5  -9.918 -12.078  -6.867
  510   2HE   LYS   5          2HE       LYS   5  -8.952 -11.035  -5.823
  511   1HZ   LYS   5          1HZ       LYS   5  -7.613 -10.580  -7.507
  512   2HZ   LYS   5          2HZ       LYS   5  -8.624 -11.461  -8.537
  513   3HZ   LYS   5          3HZ       LYS   5  -7.310 -12.220  -7.792
  514    H    ILE   6           H        ILE   6  -6.659 -10.427  -3.107
  515    HA   ILE   6           HA       ILE   6  -5.201 -10.959  -5.406
  516    HB   ILE   6           HB       ILE   6  -5.481  -8.693  -4.296
  517   1HG1  ILE   6          1HG1      ILE   6  -2.726  -9.643  -5.088
  518   2HG1  ILE   6          2HG1      ILE   6  -3.920  -8.851  -6.118
  519   1HG2  ILE   6          1HG2      ILE   6  -4.175  -8.036  -2.486
  520   2HG2  ILE   6          2HG2      ILE   6  -3.128  -9.448  -2.612
  521   3HG2  ILE   6          3HG2      ILE   6  -4.785  -9.628  -2.041
  522   1HD1  ILE   6          1HD1      ILE   6  -3.641  -6.931  -4.339
  523   2HD1  ILE   6          2HD1      ILE   6  -2.525  -7.106  -5.696
  524   3HD1  ILE   6          3HD1      ILE   6  -2.074  -7.711  -4.096
  525    H    LEU   7           H        LEU   7  -4.499 -11.355  -2.049
  526    HA   LEU   7           HA       LEU   7  -1.880 -12.481  -2.460
  527   1HB   LEU   7          2HB       LEU   7  -2.745 -10.923  -0.564
  528   2HB   LEU   7          1HB       LEU   7  -3.440 -12.382   0.103
  529    HG   LEU   7           HG       LEU   7  -0.518 -11.870  -0.345
  530   1HD1  LEU   7          1HD2      LEU   7  -0.484 -10.978   1.667
  531   2HD1  LEU   7          2HD2      LEU   7  -1.290 -12.396   2.344
  532   3HD1  LEU   7          3HD2      LEU   7  -2.249 -11.067   1.684
  533   1HD2  LEU   7          1HD1      LEU   7  -0.309 -13.945   1.111
  534   2HD2  LEU   7          2HD1      LEU   7  -0.697 -14.164  -0.599
  535   3HD2  LEU   7          3HD1      LEU   7  -1.968 -14.285   0.613
  536    H    ASN   8           H        ASN   8  -5.164 -13.423  -1.851
  537    HA   ASN   8           HA       ASN   8  -6.182 -15.469  -1.639
  538   1HB   ASN   8          2HB       ASN   8  -4.776 -15.955  -3.722
  539   2HB   ASN   8          1HB       ASN   8  -3.593 -16.689  -2.643
  540   1HD2  ASN   8          1HD2      ASN   8  -6.123 -17.305  -4.625
  541   2HD2  ASN   8          2HD2      ASN   8  -6.637 -18.833  -3.976
  542    H    ASN   9           H        ASN   9  -4.172 -14.161   0.180
  543    HA   ASN   9           HA       ASN   9  -3.377 -14.341   2.259
  544   1HB   ASN   9          2HB       ASN   9  -5.022 -16.887   2.317
  545   2HB   ASN   9          1HB       ASN   9  -4.289 -16.126   3.730
  546   1HD2  ASN   9          2HD2      ASN   9  -5.129 -13.643   1.782
  547   2HD2  ASN   9          1HD2      ASN   9  -6.705 -13.303   2.397
  548    H    ILE  10           H        ILE  10  -1.483 -14.830   3.020
  549    HA   ILE  10           HA       ILE  10   0.382 -16.345   1.667
  550    HB   ILE  10           HB       ILE  10   1.828 -16.129   3.598
  551   1HG1  ILE  10          1HG1      ILE  10   0.075 -16.630   5.322
  552   2HG1  ILE  10          2HG1      ILE  10   1.085 -15.244   5.712
  553   1HG2  ILE  10          1HG2      ILE  10   1.971 -14.175   2.467
  554   2HG2  ILE  10          2HG2      ILE  10   1.287 -13.546   3.968
  555   3HG2  ILE  10          3HG2      ILE  10   0.239 -13.852   2.581
  556   1HD1  ILE  10          1HD1      ILE  10  -1.764 -15.406   5.426
  557   2HD1  ILE  10          2HD1      ILE  10  -1.095 -14.187   4.339
  558   3HD1  ILE  10          3HD1      ILE  10  -0.768 -14.101   6.071
  559    H    ARG  11           H        ARG  11  -1.875 -17.358   4.134
  560    HA   ARG  11           HA       ARG  11  -0.685 -19.728   4.976
  561   1HB   ARG  11          2HB       ARG  11  -3.024 -20.498   5.435
  562   2HB   ARG  11          1HB       ARG  11  -2.647 -18.910   6.090
  563   1HG   ARG  11          1HG       ARG  11  -3.799 -17.854   4.216
  564   2HG   ARG  11          2HG       ARG  11  -4.169 -19.444   3.548
  565   1HD   ARG  11          1HD       ARG  11  -5.062 -18.516   6.272
  566   2HD   ARG  11          2HD       ARG  11  -6.042 -18.366   4.816
  567    HE   ARG  11           HE       ARG  11  -6.481 -20.619   4.901
  568   1HH1  ARG  11          1HH1      ARG  11  -3.987 -19.842   7.214
  569   2HH1  ARG  11          2HH1      ARG  11  -3.973 -21.425   7.915
  570   1HH2  ARG  11          1HH2      ARG  11  -6.468 -22.694   5.823
  571   2HH2  ARG  11          2HH2      ARG  11  -5.380 -23.045   7.126
  572    H    THR  12           H        THR  12  -2.825 -19.133   2.215
  573    HA   THR  12           HA       THR  12  -2.560 -21.859   1.275
  574    HB   THR  12           HB       THR  12  -3.946 -19.481   0.022
  575    HG1  THR  12           1HG      THR  12  -5.600 -21.425   0.809
  576   1HG2  THR  12          1HG2      THR  12  -3.152 -21.424  -1.487
  577   2HG2  THR  12          2HG2      THR  12  -4.832 -20.902  -1.600
  578   3HG2  THR  12          3HG2      THR  12  -4.421 -22.356  -0.692
  579    H    LEU  13           H        LEU  13  -1.392 -18.647   0.405
  580    HA   LEU  13           HA       LEU  13  -0.262 -19.304  -2.073
  581   1HB   LEU  13          1HB       LEU  13  -0.673 -16.998  -1.225
  582   2HB   LEU  13          2HB       LEU  13   0.704 -17.191  -0.157
  583    HG   LEU  13           HG       LEU  13   0.891 -17.378  -3.166
  584   1HD1  LEU  13          1HD1      LEU  13   1.952 -15.105  -2.946
  585   2HD1  LEU  13          2HD1      LEU  13   1.272 -15.038  -1.320
  586   3HD1  LEU  13          3HD1      LEU  13   0.203 -15.161  -2.718
  587   1HD2  LEU  13          1HD2      LEU  13   2.703 -18.511  -2.047
  588   2HD2  LEU  13          2HD2      LEU  13   2.970 -17.119  -0.997
  589   3HD2  LEU  13          3HD2      LEU  13   3.297 -16.994  -2.725
  590    H    ARG  14           H        ARG  14   1.344 -18.983   1.096
  591    HA   ARG  14           HA       ARG  14   3.896 -19.649   0.428
  592   1HB   ARG  14          2HB       ARG  14   3.290 -18.958   2.652
  593   2HB   ARG  14          1HB       ARG  14   2.314 -20.401   2.883
  594   1HG   ARG  14          2HG       ARG  14   4.330 -21.778   2.801
  595   2HG   ARG  14          1HG       ARG  14   5.305 -20.320   2.588
  596   1HD   ARG  14          2HD       ARG  14   4.548 -19.471   4.725
  597   2HD   ARG  14          1HD       ARG  14   3.501 -20.871   4.934
  598    HE   ARG  14           HE       ARG  14   5.302 -21.957   5.795
  599   1HH1  ARG  14          1HH1      ARG  14   6.475 -19.529   3.582
  600   2HH1  ARG  14          2HH1      ARG  14   8.142 -19.904   3.857
  601   1HH2  ARG  14          1HH2      ARG  14   7.494 -22.452   6.159
  602   2HH2  ARG  14          2HH2      ARG  14   8.722 -21.564   5.320
  603    H    ALA  15           H        ALA  15   1.146 -21.768   0.662
  604    HA   ALA  15           HA       ALA  15   2.740 -24.182   0.520
  605   1HB   ALA  15          1HB       ALA  15  -0.236 -23.914   0.259
  606   2HB   ALA  15          2HB       ALA  15   0.611 -24.017   1.803
  607   3HB   ALA  15          3HB       ALA  15   0.683 -25.361   0.663
  608    H    GLN  16           H        GLN  16   0.360 -22.555  -1.583
  609    HA   GLN  16           HA       GLN  16   0.607 -24.371  -3.726
  610   1HB   GLN  16          1HB       GLN  16  -0.478 -22.637  -5.091
  611   2HB   GLN  16          2HB       GLN  16  -1.289 -22.825  -3.541
  612   1HG   GLN  16          1HG       GLN  16  -0.106 -20.861  -2.695
  613   2HG   GLN  16          2HG       GLN  16   0.674 -20.662  -4.262
  614   1HE2  GLN  16          2HE2      GLN  16  -1.688 -19.486  -2.393
  615   2HE2  GLN  16          1HE2      GLN  16  -2.782 -18.889  -3.602
  616    H    ALA  17           H        ALA  17   2.360 -21.558  -2.781
  617    HA   ALA  17           HA       ALA  17   3.961 -21.464  -5.190
  618   1HB   ALA  17          1HB       ALA  17   5.198 -19.776  -3.489
  619   2HB   ALA  17          2HB       ALA  17   3.556 -19.754  -2.837
  620   3HB   ALA  17          3HB       ALA  17   3.843 -19.321  -4.525
  621    H    ARG  18           H        ARG  18   4.031 -22.826  -2.027
  622    HA   ARG  18           HA       ARG  18   6.672 -23.068  -1.385
  623   1HB   ARG  18          1HB       ARG  18   4.807 -24.041  -0.069
  624   2HB   ARG  18          2HB       ARG  18   4.662 -25.326  -1.259
  625   1HG   ARG  18          2HG       ARG  18   5.880 -26.093   0.685
  626   2HG   ARG  18          1HG       ARG  18   6.932 -26.070  -0.732
  627   1HD   ARG  18          1HD       ARG  18   7.851 -23.916   0.000
  628   2HD   ARG  18          2HD       ARG  18   6.819 -23.966   1.427
  629    HE   ARG  18           HE       ARG  18   9.317 -25.222   1.138
  630   1HH1  ARG  18          1HH1      ARG  18   6.130 -25.827   2.414
  631   2HH1  ARG  18          2HH1      ARG  18   6.682 -26.963   3.599
  632   1HH2  ARG  18          1HH2      ARG  18  10.049 -26.713   2.696
  633   2HH2  ARG  18          2HH2      ARG  18   8.908 -27.466   3.759
  634    H    GLU  19           H        GLU  19   4.957 -24.635  -3.975
  635    HA   GLU  19           HA       GLU  19   7.167 -26.391  -4.627
  636   1HB   GLU  19          1HB       GLU  19   4.589 -25.838  -6.108
  637   2HB   GLU  19          2HB       GLU  19   5.748 -27.096  -6.518
  638   1HG   GLU  19          2HG       GLU  19   5.346 -28.172  -4.364
  639   2HG   GLU  19          1HG       GLU  19   4.187 -26.909  -3.950
  640    H    SER  20           H        SER  20   7.633 -23.471  -4.688
  641    HA   SER  20           HA       SER  20   9.012 -23.383  -7.193
  642   1HB   SER  20          2HB       SER  20   6.679 -22.782  -7.875
  643   2HB   SER  20          1HB       SER  20   6.777 -21.378  -6.814
  644    HG   SER  20           HG       SER  20   8.072 -21.879  -9.238
  645    H    THR  21           H        THR  21   9.151 -20.499  -7.324
  646    HA   THR  21           HA       THR  21  10.891 -20.028  -5.012
  647    HB   THR  21           HB       THR  21  10.764 -18.488  -7.615
  648    HG1  THR  21           1HG      THR  21  12.076 -20.835  -6.878
  649   1HG2  THR  21          1HG2      THR  21  12.176 -17.061  -6.650
  650   2HG2  THR  21          2HG2      THR  21  13.303 -18.383  -6.345
  651   3HG2  THR  21          3HG2      THR  21  12.079 -17.973  -5.144
  652    H    LEU  22           H        LEU  22  10.983 -17.696  -4.238
  653    HA   LEU  22           HA       LEU  22   8.492 -16.896  -3.301
  654   1HB   LEU  22          2HB       LEU  22   9.650 -15.470  -2.030
  655   2HB   LEU  22          1HB       LEU  22  11.076 -16.232  -2.711
  656    HG   LEU  22           HG       LEU  22   9.791 -13.781  -3.892
  657   1HD1  LEU  22          1HD1      LEU  22  11.987 -12.779  -2.818
  658   2HD1  LEU  22          2HD1      LEU  22  11.720 -14.085  -1.663
  659   3HD1  LEU  22          3HD1      LEU  22  10.468 -12.868  -1.924
  660   1HD2  LEU  22          1HD2      LEU  22  11.475 -13.690  -5.371
  661   2HD2  LEU  22          2HD2      LEU  22  11.486 -15.436  -5.106
  662   3HD2  LEU  22          3HD2      LEU  22  12.643 -14.408  -4.260
  663    H    GLU  23           H        GLU  23   9.875 -16.459  -6.359
  664    HA   GLU  23           HA       GLU  23   9.181 -14.035  -7.303
  665   1HB   GLU  23          1HB       GLU  23   8.718 -15.061  -9.475
  666   2HB   GLU  23          2HB       GLU  23  10.113 -15.811  -8.714
  667   1HG   GLU  23          1HG       GLU  23   8.731 -17.693  -8.015
  668   2HG   GLU  23          2HG       GLU  23   7.326 -16.942  -8.769
  669    H    THR  24           H        THR  24   7.003 -16.496  -6.195
  670    HA   THR  24           HA       THR  24   4.593 -15.733  -7.333
  671    HB   THR  24           HB       THR  24   4.699 -17.720  -5.973
  672    HG1  THR  24           1HG      THR  24   2.870 -15.767  -5.574
  673   1HG2  THR  24          1HG2      THR  24   5.610 -17.839  -3.930
  674   2HG2  THR  24          2HG2      THR  24   4.718 -16.429  -3.359
  675   3HG2  THR  24          3HG2      THR  24   6.228 -16.217  -4.247
  676    H    LEU  25           H        LEU  25   6.268 -14.410  -4.497
  677    HA   LEU  25           HA       LEU  25   4.241 -12.521  -3.901
  678   1HB   LEU  25          2HB       LEU  25   6.090 -11.365  -2.584
  679   2HB   LEU  25          1HB       LEU  25   5.598 -12.962  -2.077
  680    HG   LEU  25           HG       LEU  25   7.620 -13.891  -3.210
  681   1HD1  LEU  25          1HD2      LEU  25   9.218 -11.560  -3.261
  682   2HD1  LEU  25          2HD2      LEU  25   7.796 -11.250  -4.257
  683   3HD1  LEU  25          3HD2      LEU  25   8.822 -12.652  -4.592
  684   1HD2  LEU  25          1HD1      LEU  25   9.114 -12.326  -1.498
  685   2HD2  LEU  25          2HD1      LEU  25   8.258 -13.812  -1.085
  686   3HD2  LEU  25          3HD1      LEU  25   7.484 -12.248  -0.829
  687    H    GLU  26           H        GLU  26   7.252 -12.374  -5.787
  688    HA   GLU  26           HA       GLU  26   7.192  -9.642  -6.328
  689   1HB   GLU  26          1HB       GLU  26   9.109 -10.879  -7.014
  690   2HB   GLU  26          2HB       GLU  26   8.143 -11.973  -8.003
  691   1HG   GLU  26          1HG       GLU  26   7.597 -10.052  -9.482
  692   2HG   GLU  26          2HG       GLU  26   8.705  -9.064  -8.533
  693    H    GLU  27           H        GLU  27   5.231 -12.261  -7.362
  694    HA   GLU  27           HA       GLU  27   3.971 -10.823  -9.535
  695   1HB   GLU  27          2HB       GLU  27   4.197 -13.207  -9.779
  696   2HB   GLU  27          1HB       GLU  27   3.407 -13.491  -8.235
  697   1HG   GLU  27          1HG       GLU  27   1.883 -13.999 -10.008
  698   2HG   GLU  27          2HG       GLU  27   1.325 -12.557  -9.161
  699    H    MET  28           H        MET  28   2.954 -12.069  -6.347
  700    HA   MET  28           HA       MET  28   0.507 -10.523  -6.474
  701   1HB   MET  28          2HB       MET  28   1.537 -12.368  -4.319
  702   2HB   MET  28          1HB       MET  28  -0.068 -11.650  -4.371
  703   1HG   MET  28          1HG       MET  28   1.074 -13.597  -6.363
  704   2HG   MET  28          2HG       MET  28  -0.119 -13.956  -5.115
  705   1HE   MET  28          1HE       MET  28  -0.506 -14.917  -7.715
  706   2HE   MET  28          2HE       MET  28  -1.743 -14.160  -8.719
  707   3HE   MET  28          3HE       MET  28  -2.177 -14.841  -7.151
  708    H    LEU  29           H        LEU  29   3.380 -10.696  -4.420
  709    HA   LEU  29           HA       LEU  29   2.727  -8.727  -2.539
  710   1HB   LEU  29          1HB       LEU  29   4.618 -10.349  -2.437
  711   2HB   LEU  29          2HB       LEU  29   5.463  -9.398  -3.635
  712    HG   LEU  29           HG       LEU  29   5.712  -7.569  -2.094
  713   1HD1  LEU  29          1HD2      LEU  29   4.729  -7.411  -0.008
  714   2HD1  LEU  29          2HD2      LEU  29   4.424  -9.145   0.093
  715   3HD1  LEU  29          3HD2      LEU  29   3.441  -8.136  -0.968
  716   1HD2  LEU  29          1HD1      LEU  29   7.148  -8.610  -0.450
  717   2HD2  LEU  29          2HD1      LEU  29   7.326  -9.434  -2.001
  718   3HD2  LEU  29          3HD1      LEU  29   6.367 -10.170  -0.714
  719    H    GLU  30           H        GLU  30   4.136  -8.422  -5.755
  720    HA   GLU  30           HA       GLU  30   4.755  -5.655  -5.570
  721   1HB   GLU  30          2HB       GLU  30   5.834  -7.014  -7.250
  722   2HB   GLU  30          1HB       GLU  30   4.285  -7.433  -7.968
  723   1HG   GLU  30          1HG       GLU  30   3.954  -5.101  -8.616
  724   2HG   GLU  30          2HG       GLU  30   5.511  -4.685  -7.901
  725    H    LYS  31           H        LYS  31   1.871  -7.436  -6.444
  726    HA   LYS  31           HA       LYS  31   0.542  -5.053  -7.443
  727   1HB   LYS  31          2HB       LYS  31  -0.719  -7.745  -6.973
  728   2HB   LYS  31          1HB       LYS  31  -1.234  -6.479  -8.085
  729   1HG   LYS  31          1HG       LYS  31   1.265  -8.131  -8.295
  730   2HG   LYS  31          2HG       LYS  31  -0.185  -8.300  -9.287
  731   1HD   LYS  31          1HD       LYS  31   0.164  -6.085 -10.218
  732   2HD   LYS  31          2HD       LYS  31   1.557  -5.837  -9.159
  733   1HE   LYS  31          1HE       LYS  31   2.729  -7.675 -10.247
  734   2HE   LYS  31          2HE       LYS  31   1.334  -7.959 -11.289
  735   1HZ   LYS  31          1HZ       LYS  31   1.878  -5.323 -11.653
  736   2HZ   LYS  31          2HZ       LYS  31   2.335  -6.575 -12.695
  737   3HZ   LYS  31          3HZ       LYS  31   3.420  -6.009 -11.527
  738    H    LEU  32           H        LEU  32   0.655  -7.046  -4.628
  739    HA   LEU  32           HA       LEU  32  -1.660  -6.034  -3.347
  740   1HB   LEU  32          2HB       LEU  32  -0.621  -8.173  -2.774
  741   2HB   LEU  32          1HB       LEU  32   0.799  -7.328  -2.191
  742    HG   LEU  32           HG       LEU  32  -0.477  -6.349  -0.373
  743   1HD1  LEU  32          1HD2      LEU  32  -2.961  -7.559  -0.403
  744   2HD1  LEU  32          2HD2      LEU  32  -2.721  -7.042  -2.071
  745   3HD1  LEU  32          3HD2      LEU  32  -2.612  -5.868  -0.760
  746   1HD2  LEU  32          1HD1      LEU  32   0.375  -8.576   0.026
  747   2HD2  LEU  32          2HD1      LEU  32  -1.071  -9.288  -0.693
  748   3HD2  LEU  32          3HD1      LEU  32  -1.188  -8.383   0.816
  749    H    GLU  33           H        GLU  33   1.568  -4.928  -3.787
  750    HA   GLU  33           HA       GLU  33   1.379  -2.984  -1.633
  751   1HB   GLU  33          2HB       GLU  33   3.616  -2.296  -2.266
  752   2HB   GLU  33          1HB       GLU  33   3.544  -4.044  -2.119
  753   1HG   GLU  33          2HG       GLU  33   4.679  -3.972  -4.051
  754   2HG   GLU  33          1HG       GLU  33   3.072  -3.798  -4.746
  755    H    VAL  34           H        VAL  34   1.193  -3.088  -5.162
  756    HA   VAL  34           HA       VAL  34   0.969  -0.254  -5.456
  757    HB   VAL  34           HB       VAL  34   0.269  -0.661  -7.742
  758   1HG1  VAL  34          1HG1      VAL  34   2.713  -1.143  -6.742
  759   2HG1  VAL  34          2HG1      VAL  34   2.330  -1.225  -8.461
  760   3HG1  VAL  34          3HG1      VAL  34   2.382  -2.701  -7.499
  761   1HG2  VAL  34          1HG2      VAL  34  -1.185  -2.505  -7.601
  762   2HG2  VAL  34          2HG2      VAL  34   0.047  -3.520  -6.852
  763   3HG2  VAL  34          3HG2      VAL  34   0.193  -3.062  -8.550
  764    H    VAL  35           H        VAL  35  -1.304  -2.930  -5.123
  765    HA   VAL  35           HA       VAL  35  -3.677  -1.571  -5.694
  766    HB   VAL  35           HB       VAL  35  -3.677  -3.999  -5.358
  767   1HG1  VAL  35          1HG1      VAL  35  -3.087  -3.343  -2.476
  768   2HG1  VAL  35          2HG1      VAL  35  -2.055  -4.229  -3.598
  769   3HG1  VAL  35          3HG1      VAL  35  -3.581  -4.931  -3.060
  770   1HG2  VAL  35          1HG2      VAL  35  -5.547  -2.182  -4.209
  771   2HG2  VAL  35          2HG2      VAL  35  -5.466  -3.634  -3.209
  772   3HG2  VAL  35          3HG2      VAL  35  -5.839  -3.766  -4.930
  773    H    VAL  36           H        VAL  36  -1.937  -2.008  -2.638
  774    HA   VAL  36           HA       VAL  36  -3.669  -0.167  -1.270
  775    HB   VAL  36           HB       VAL  36  -2.613  -2.037  -0.056
  776   1HG1  VAL  36          1HG1      VAL  36  -0.200  -0.872  -1.122
  777   2HG1  VAL  36          2HG1      VAL  36  -0.461  -2.465  -0.411
  778   3HG1  VAL  36          3HG1      VAL  36  -0.113  -1.082   0.627
  779   1HG2  VAL  36          1HG2      VAL  36  -1.558  -0.218   1.696
  780   2HG2  VAL  36          2HG2      VAL  36  -3.248  -0.715   1.588
  781   3HG2  VAL  36          3HG2      VAL  36  -2.699   0.731   0.739
  782    H    ASN  37           H        ASN  37  -0.834   0.023  -3.188
  783    HA   ASN  37           HA       ASN  37   0.413   2.284  -2.118
  784   1HB   ASN  37          1HB       ASN  37   1.489   1.052  -3.887
  785   2HB   ASN  37          2HB       ASN  37   0.145   1.358  -4.986
  786   1HD2  ASN  37          2HD2      ASN  37   0.660   2.723  -6.491
  787   2HD2  ASN  37          1HD2      ASN  37   1.670   4.124  -6.313
  788    H    GLU  38           H        GLU  38  -2.300   1.961  -4.340
  789    HA   GLU  38           HA       GLU  38  -2.667   4.795  -4.649
  790   1HB   GLU  38          1HB       GLU  38  -4.552   2.508  -5.247
  791   2HB   GLU  38          2HB       GLU  38  -4.776   4.174  -5.756
  792   1HG   GLU  38          2HG       GLU  38  -2.746   4.040  -7.105
  793   2HG   GLU  38          1HG       GLU  38  -2.518   2.369  -6.592
  794    H    ARG  39           H        ARG  39  -4.187   2.210  -2.778
  795    HA   ARG  39           HA       ARG  39  -6.127   3.865  -1.514
  796   1HB   ARG  39          2HB       ARG  39  -5.060   1.122  -0.919
  797   2HB   ARG  39          1HB       ARG  39  -6.203   1.914   0.149
  798   1HG   ARG  39          1HG       ARG  39  -7.349   0.409  -1.347
  799   2HG   ARG  39          2HG       ARG  39  -7.814   2.078  -1.674
  800   1HD   ARG  39          2HD       ARG  39  -6.087   2.074  -3.509
  801   2HD   ARG  39          1HD       ARG  39  -5.953   0.333  -3.259
  802    HE   ARG  39           HE       ARG  39  -7.833   0.103  -4.509
  803   1HH1  ARG  39          1HH1      ARG  39  -7.888   3.265  -3.046
  804   2HH1  ARG  39          2HH1      ARG  39  -9.387   3.723  -3.784
  805   1HH2  ARG  39          1HH2      ARG  39  -9.805   0.702  -5.489
  806   2HH2  ARG  39          2HH2      ARG  39 -10.474   2.267  -5.174
  807    H    ARG  40           H        ARG  40  -2.822   3.141  -0.905
  808    HA   ARG  40           HA       ARG  40  -2.671   3.875   1.823
  809   1HB   ARG  40          2HB       ARG  40  -0.830   3.079  -0.278
  810   2HB   ARG  40          1HB       ARG  40  -0.156   4.378   0.694
  811   1HG   ARG  40          2HG       ARG  40  -1.127   1.700   1.680
  812   2HG   ARG  40          1HG       ARG  40   0.551   2.251   1.576
  813   1HD   ARG  40          2HD       ARG  40  -1.618   3.401   3.337
  814   2HD   ARG  40          1HD       ARG  40  -0.244   2.428   3.861
  815    HE   ARG  40           HE       ARG  40   0.815   4.605   2.533
  816   1HH1  ARG  40          1HH1      ARG  40  -1.194   4.071   5.330
  817   2HH1  ARG  40          2HH1      ARG  40  -0.620   5.472   6.169
  818   1HH2  ARG  40          1HH2      ARG  40   1.575   6.451   3.629
  819   2HH2  ARG  40          2HH2      ARG  40   0.953   6.826   5.202
  820    H    GLU  41           H        GLU  41  -1.770   5.631  -1.149
  821    HA   GLU  41           HA       GLU  41  -1.091   8.035   0.153
  822   1HB   GLU  41          2HB       GLU  41  -1.337   9.087  -2.071
  823   2HB   GLU  41          1HB       GLU  41  -0.385   7.610  -2.128
  824   1HG   GLU  41          1HG       GLU  41  -2.332   6.392  -2.962
  825   2HG   GLU  41          2HG       GLU  41  -3.277   7.879  -2.915
  826    H    GLU  42           H        GLU  42  -4.118   6.825  -1.163
  827    HA   GLU  42           HA       GLU  42  -5.573   9.241  -0.581
  828   1HB   GLU  42          2HB       GLU  42  -6.544   6.481  -1.346
  829   2HB   GLU  42          1HB       GLU  42  -7.557   7.913  -1.238
  830   1HG   GLU  42          1HG       GLU  42  -5.225   7.580  -3.113
  831   2HG   GLU  42          2HG       GLU  42  -6.920   7.352  -3.544
  832    H    GLU  43           H        GLU  43  -4.658   6.418   1.105
  833    HA   GLU  43           HA       GLU  43  -6.733   6.214   3.007
  834   1HB   GLU  43          2HB       GLU  43  -4.973   4.496   2.546
  835   2HB   GLU  43          1HB       GLU  43  -3.819   5.517   3.385
  836   1HG   GLU  43          2HG       GLU  43  -6.326   4.598   4.724
  837   2HG   GLU  43          1HG       GLU  43  -4.907   3.552   4.630
  838    H    SER  44           H        SER  44  -3.590   7.842   3.090
  839    HA   SER  44           HA       SER  44  -3.993   9.030   5.648
  840   1HB   SER  44          1HB       SER  44  -1.740   8.705   4.716
  841   2HB   SER  44          2HB       SER  44  -2.113   9.825   3.407
  842    HG   SER  44           HG       SER  44  -2.612  10.912   5.844
  843    H    ALA  45           H        ALA  45  -4.650   9.927   2.350
  844    HA   ALA  45           HA       ALA  45  -5.232  12.655   2.717
  845   1HB   ALA  45          1HB       ALA  45  -6.788  11.957   0.606
  846   2HB   ALA  45          2HB       ALA  45  -5.627  10.626   0.628
  847   3HB   ALA  45          3HB       ALA  45  -5.059  12.293   0.504
  848    H    ALA  46           H        ALA  46  -7.351   9.796   2.662
  849    HA   ALA  46           HA       ALA  46  -9.765  11.194   3.093
  850   1HB   ALA  46          1HB       ALA  46  -9.718   8.931   2.190
  851   2HB   ALA  46          2HB       ALA  46 -10.711   9.004   3.646
  852   3HB   ALA  46          3HB       ALA  46  -9.087   8.320   3.720
  853    H    ALA  47           H        ALA  47  -7.578   9.512   5.350
  854    HA   ALA  47           HA       ALA  47  -9.062   9.870   7.684
  855   1HB   ALA  47          1HB       ALA  47  -6.940   9.599   8.885
  856   2HB   ALA  47          2HB       ALA  47  -6.056   9.837   7.376
  857   3HB   ALA  47          3HB       ALA  47  -7.097   8.427   7.576
  858    H    ALA  48           H        ALA  48  -6.587  11.984   6.238
  859    HA   ALA  48           HA       ALA  48  -6.669  13.997   8.201
  860   1HB   ALA  48          1HB       ALA  48  -4.939  13.733   6.385
  861   2HB   ALA  48          2HB       ALA  48  -5.516  15.380   6.644
  862   3HB   ALA  48          3HB       ALA  48  -6.111  14.443   5.274
  863    H    GLU  49           H        GLU  49  -8.481  13.500   5.226
  864    HA   GLU  49           HA       GLU  49  -9.976  15.885   5.261
  865   1HB   GLU  49          2HB       GLU  49  -9.846  14.565   3.252
  866   2HB   GLU  49          1HB       GLU  49 -10.532  13.166   4.064
  867   1HG   GLU  49          2HG       GLU  49 -12.659  14.281   4.269
  868   2HG   GLU  49          1HG       GLU  49 -11.989  15.748   3.557
  869    H    VAL  50           H        VAL  50 -10.402  12.770   6.778
  870    HA   VAL  50           HA       VAL  50 -13.052  13.125   7.683
  871    HB   VAL  50           HB       VAL  50 -10.834  11.306   8.625
  872   1HG1  VAL  50          1HG1      VAL  50 -12.214  10.276  10.133
  873   2HG1  VAL  50          2HG1      VAL  50 -13.686  10.821   9.328
  874   3HG1  VAL  50          3HG1      VAL  50 -12.744  11.950  10.303
  875   1HG2  VAL  50          1HG2      VAL  50 -13.290  10.285   7.337
  876   2HG2  VAL  50          2HG2      VAL  50 -11.615   9.753   7.174
  877   3HG2  VAL  50          3HG2      VAL  50 -12.174  11.185   6.309
  878    H    GLU  51           H        GLU  51 -13.551  14.778   8.911
  879    HA   GLU  51           HA       GLU  51 -13.699  16.167  10.706
  880   1HB   GLU  51          1HB       GLU  51 -13.541  14.130  12.054
  881   2HB   GLU  51          2HB       GLU  51 -11.786  14.202  11.979
  882   1HG   GLU  51          1HG       GLU  51 -12.585  15.003  14.115
  883   2HG   GLU  51          2HG       GLU  51 -11.818  16.309  13.213
  884    H    GLU  52           H        GLU  52 -12.830  18.104  11.035
  885    HA   GLU  52           HA       GLU  52 -10.128  18.667  11.513
  886   1HB   GLU  52          2HB       GLU  52  -9.843  17.993   9.154
  887   2HB   GLU  52          1HB       GLU  52 -11.009  19.217   8.669
  888   1HG   GLU  52          2HG       GLU  52  -9.527  20.966   9.499
  889   2HG   GLU  52          1HG       GLU  52  -8.362  19.742  10.007
  890    H    ARG  53           H        ARG  53  -9.785  20.868  11.944
  891    HA   ARG  53           HA       ARG  53 -12.023  22.317  12.800
  892   1HB   ARG  53          1HB       ARG  53 -10.398  24.204  13.094
  893   2HB   ARG  53          2HB       ARG  53  -9.925  22.697  13.862
  894   1HG   ARG  53          1HG       ARG  53  -8.416  22.229  11.983
  895   2HG   ARG  53          2HG       ARG  53  -8.868  23.773  11.255
  896   1HD   ARG  53          2HD       ARG  53  -7.991  24.962  13.185
  897   2HD   ARG  53          1HD       ARG  53  -7.591  23.434  13.966
  898    HE   ARG  53           HE       ARG  53  -5.647  23.459  12.795
  899   1HH1  ARG  53          1HH1      ARG  53  -8.001  25.296  10.997
  900   2HH1  ARG  53          2HH1      ARG  53  -6.896  25.714   9.732
  901   1HH2  ARG  53          1HH2      ARG  53  -4.188  24.006  11.137
  902   2HH2  ARG  53          2HH2      ARG  53  -4.729  24.980   9.811
  903    H    THR  54           H        THR  54 -13.329  22.231  10.830
  904    HA   THR  54           HA       THR  54 -13.399  24.714   9.504
  905    HB   THR  54           HB       THR  54 -11.516  23.891   8.211
  906    HG1  THR  54           1HG      THR  54 -13.649  23.533   6.420
  907   1HG2  THR  54          1HG2      THR  54 -13.243  21.595   7.296
  908   2HG2  THR  54          2HG2      THR  54 -12.057  21.452   8.594
  909   3HG2  THR  54          3HG2      THR  54 -11.532  21.868   6.964
  910    H    ARG  55           H        ARG  55 -15.268  23.334  10.908
  911    HA   ARG  55           HA       ARG  55 -16.994  21.804   9.200
  912   1HB   ARG  55          1HB       ARG  55 -17.442  22.974  11.950
  913   2HB   ARG  55          2HB       ARG  55 -18.577  21.918  11.125
  914   1HG   ARG  55          1HG       ARG  55 -17.355  20.610  12.688
  915   2HG   ARG  55          2HG       ARG  55 -16.809  20.167  11.069
  916   1HD   ARG  55          2HD       ARG  55 -14.937  20.377  12.634
  917   2HD   ARG  55          1HD       ARG  55 -14.836  21.558  11.329
  918    HE   ARG  55           HE       ARG  55 -14.852  23.170  12.926
  919   1HH1  ARG  55          1HH1      ARG  55 -16.523  20.387  14.200
  920   2HH1  ARG  55          2HH1      ARG  55 -16.834  21.120  15.738
  921   1HH2  ARG  55          1HH2      ARG  55 -15.257  24.138  14.948
  922   2HH2  ARG  55          2HH2      ARG  55 -16.115  23.250  16.163
  923    H    LYS  56           H        LYS  56 -16.465  24.309   8.041
  924    HA   LYS  56           HA       LYS  56 -17.475  26.107   7.074
  925   1HB   LYS  56          2HB       LYS  56 -19.971  24.478   7.580
  926   2HB   LYS  56          1HB       LYS  56 -19.826  25.811   6.444
  927   1HG   LYS  56          2HG       LYS  56 -18.198  24.536   5.148
  928   2HG   LYS  56          1HG       LYS  56 -18.337  23.199   6.292
  929   1HD   LYS  56          2HD       LYS  56 -20.726  22.999   5.745
  930   2HD   LYS  56          1HD       LYS  56 -20.554  24.307   4.571
  931   1HE   LYS  56          1HE       LYS  56 -20.493  22.141   3.466
  932   2HE   LYS  56          2HE       LYS  56 -18.942  22.967   3.313
  933   1HZ   LYS  56          1HZ       LYS  56 -18.020  21.139   4.125
  934   2HZ   LYS  56          2HZ       LYS  56 -19.520  20.454   4.498
  935   3HZ   LYS  56          3HZ       LYS  56 -18.756  21.469   5.613
  936    H    LEU  57           H        LEU  57 -16.925  26.521   9.746
  937    HA   LEU  57           HA       LEU  57 -17.423  27.816  11.547
  938   1HB   LEU  57          2HB       LEU  57 -19.084  29.148   9.422
  939   2HB   LEU  57          1HB       LEU  57 -18.839  29.827  11.018
  940    HG   LEU  57           HG       LEU  57 -16.653  29.259   9.011
  941   1HD1  LEU  57          1HD2      LEU  57 -16.681  31.461   8.387
  942   2HD1  LEU  57          2HD2      LEU  57 -17.433  31.993   9.890
  943   3HD1  LEU  57          3HD2      LEU  57 -18.402  31.185   8.657
  944   1HD2  LEU  57          1HD1      LEU  57 -15.209  30.474  10.533
  945   2HD2  LEU  57          2HD1      LEU  57 -15.923  29.084  11.350
  946   3HD2  LEU  57          3HD1      LEU  57 -16.549  30.703  11.656
  Start of MODEL   10
    1    H    SER   1           1HT      SER   1   2.615   4.533  -0.643
    2    HA   SER   1           HA       SER   1   4.809   5.408  -0.871
    3   1HB   SER   1          2HB       SER   1   4.355   7.591   0.144
    4   2HB   SER   1          1HB       SER   1   4.173   6.834   1.726
    5    HG   SER   1           HG       SER   1   6.465   6.017   1.041
    6    H    GLU   2           H        GLU   2   3.376   4.569   2.277
    7    HA   GLU   2           HA       GLU   2   5.597   3.003   3.119
    8   1HB   GLU   2          2HB       GLU   2   4.169   2.271   4.946
    9   2HB   GLU   2          1HB       GLU   2   4.020   4.008   4.720
   10   1HG   GLU   2          2HG       GLU   2   1.917   3.694   3.551
   11   2HG   GLU   2          1HG       GLU   2   2.070   1.947   3.723
   12    H    ALA   3           H        ALA   3   3.102   2.465   0.919
   13    HA   ALA   3           HA       ALA   3   2.789  -0.364   1.233
   14   1HB   ALA   3          1HB       ALA   3   1.699  -0.228  -0.996
   15   2HB   ALA   3          2HB       ALA   3   2.138   1.478  -1.067
   16   3HB   ALA   3          3HB       ALA   3   1.031   0.902   0.180
   17    H    LEU   4           H        LEU   4   4.981   1.716  -0.298
   18    HA   LEU   4           HA       LEU   4   6.107  -0.201  -2.119
   19   1HB   LEU   4          1HB       LEU   4   6.872   2.580  -1.239
   20   2HB   LEU   4          2HB       LEU   4   7.756   1.679  -2.457
   21    HG   LEU   4           HG       LEU   4   6.071   1.916  -4.043
   22   1HD1  LEU   4          1HD2      LEU   4   4.167   1.084  -2.877
   23   2HD1  LEU   4          2HD2      LEU   4   3.756   2.691  -3.475
   24   3HD1  LEU   4          3HD2      LEU   4   4.164   2.461  -1.774
   25   1HD2  LEU   4          1HD1      LEU   4   6.400   4.090  -4.281
   26   2HD2  LEU   4          2HD1      LEU   4   6.862   4.198  -2.580
   27   3HD2  LEU   4          3HD1      LEU   4   5.177   4.422  -3.053
   28    H    LYS   5           H        LYS   5   6.970   1.366   0.909
   29    HA   LYS   5           HA       LYS   5   9.450  -0.080   1.175
   30   1HB   LYS   5          1HB       LYS   5   9.300   2.250   1.905
   31   2HB   LYS   5          2HB       LYS   5   8.034   1.829   3.047
   32   1HG   LYS   5          1HG       LYS   5  10.740   0.562   3.225
   33   2HG   LYS   5          2HG       LYS   5  10.428   2.160   3.913
   34   1HD   LYS   5          1HD       LYS   5   8.617   1.220   5.266
   35   2HD   LYS   5          2HD       LYS   5   8.936  -0.376   4.582
   36   1HE   LYS   5          2HE       LYS   5   9.958  -0.158   6.780
   37   2HE   LYS   5          1HE       LYS   5  11.190  -0.332   5.531
   38   1HZ   LYS   5          1HZ       LYS   5  10.477   2.400   6.129
   39   2HZ   LYS   5          2HZ       LYS   5  12.003   1.694   5.946
   40   3HZ   LYS   5          3HZ       LYS   5  11.189   1.573   7.424
   41    H    ILE   6           H        ILE   6   6.165  -0.451   2.215
   42    HA   ILE   6           HA       ILE   6   6.435  -1.925   4.545
   43    HB   ILE   6           HB       ILE   6   4.237  -1.211   3.691
   44   1HG1  ILE   6          1HG1      ILE   6   4.600  -3.287   5.176
   45   2HG1  ILE   6          2HG1      ILE   6   3.014  -3.056   4.455
   46   1HG2  ILE   6          1HG2      ILE   6   3.188  -2.123   1.806
   47   2HG2  ILE   6          2HG2      ILE   6   4.397  -3.398   1.647
   48   3HG2  ILE   6          3HG2      ILE   6   4.829  -1.726   1.295
   49   1HD1  ILE   6          1HD1      ILE   6   4.721  -4.625   2.746
   50   2HD1  ILE   6          2HD1      ILE   6   3.143  -5.017   3.429
   51   3HD1  ILE   6          3HD1      ILE   6   4.607  -5.330   4.359
   52    H    LEU   7           H        LEU   7   6.262  -3.033   1.218
   53    HA   LEU   7           HA       LEU   7   7.254  -5.642   1.988
   54   1HB   LEU   7          2HB       LEU   7   6.159  -6.420   0.190
   55   2HB   LEU   7          1HB       LEU   7   5.408  -4.838   0.124
   56    HG   LEU   7           HG       LEU   7   7.465  -4.237  -1.391
   57   1HD1  LEU   7          1HD1      LEU   7   7.558  -6.681  -2.721
   58   2HD1  LEU   7          2HD1      LEU   7   7.776  -7.083  -1.015
   59   3HD1  LEU   7          3HD1      LEU   7   8.857  -5.924  -1.790
   60   1HD2  LEU   7          1HD2      LEU   7   5.389  -4.038  -2.358
   61   2HD2  LEU   7          2HD2      LEU   7   4.974  -5.733  -2.076
   62   3HD2  LEU   7          3HD2      LEU   7   6.124  -5.303  -3.343
   63    H    ASN   8           H        ASN   8   8.355  -2.638   1.060
   64    HA   ASN   8           HA       ASN   8  10.387  -1.802   0.464
   65   1HB   ASN   8          2HB       ASN   8  11.120  -3.314   2.329
   66   2HB   ASN   8          1HB       ASN   8  11.463  -4.552   1.126
   67   1HD2  ASN   8          1HD2      ASN   8  12.094  -1.593  -0.232
   68   2HD2  ASN   8          2HD2      ASN   8  13.799  -1.511   0.082
   69    H    ASN   9           H        ASN   9   8.731  -2.918  -1.555
   70    HA   ASN   9           HA       ASN   9   8.727  -3.416  -3.762
   71   1HB   ASN   9          2HB       ASN   9  11.638  -2.622  -3.559
   72   2HB   ASN   9          1HB       ASN   9  10.740  -2.815  -5.063
   73   1HD2  ASN   9          2HD2      ASN   9   8.549  -1.648  -2.954
   74   2HD2  ASN   9          1HD2      ASN   9   8.722   0.044  -3.244
   75    H    ILE  10           H        ILE  10   8.618  -5.305  -4.739
   76    HA   ILE  10           HA       ILE  10   9.683  -7.660  -3.725
   77    HB   ILE  10           HB       ILE  10   9.039  -8.737  -5.819
   78   1HG1  ILE  10          1HG1      ILE  10   9.736  -6.853  -7.325
   79   2HG1  ILE  10          2HG1      ILE  10   8.146  -7.516  -7.689
   80   1HG2  ILE  10          1HG2      ILE  10   6.600  -7.659  -5.788
   81   2HG2  ILE  10          2HG2      ILE  10   7.242  -6.941  -4.310
   82   3HG2  ILE  10          3HG2      ILE  10   7.211  -8.696  -4.497
   83   1HD1  ILE  10          1HD1      ILE  10   7.575  -5.355  -7.794
   84   2HD1  ILE  10          2HD1      ILE  10   8.915  -4.838  -6.769
   85   3HD1  ILE  10          3HD1      ILE  10   7.454  -5.506  -6.042
   86    H    ARG  11           H        ARG  11  11.056  -5.400  -6.000
   87    HA   ARG  11           HA       ARG  11  13.014  -7.044  -7.150
   88   1HB   ARG  11          1HB       ARG  11  14.219  -4.912  -7.616
   89   2HB   ARG  11          2HB       ARG  11  12.529  -4.888  -8.101
   90   1HG   ARG  11          2HG       ARG  11  11.979  -3.666  -6.030
   91   2HG   ARG  11          1HG       ARG  11  13.697  -3.632  -5.625
   92   1HD   ARG  11          1HD       ARG  11  12.429  -2.416  -8.077
   93   2HD   ARG  11          2HD       ARG  11  12.984  -1.534  -6.656
   94    HE   ARG  11           HE       ARG  11  14.568  -2.346  -8.835
   95   1HH1  ARG  11          1HH1      ARG  11  14.655  -2.150  -5.356
   96   2HH1  ARG  11          2HH1      ARG  11  16.379  -2.007  -5.282
   97   1HH2  ARG  11          1HH2      ARG  11  16.836  -2.159  -8.744
   98   2HH2  ARG  11          2HH2      ARG  11  17.618  -2.012  -7.205
   99    H    THR  12           H        THR  12  13.192  -4.917  -4.305
  100    HA   THR  12           HA       THR  12  15.864  -5.710  -3.646
  101    HB   THR  12           HB       THR  12  13.806  -4.249  -1.976
  102    HG1  THR  12           1HG      THR  12  14.544  -2.474  -2.916
  103   1HG2  THR  12          1HG2      THR  12  15.825  -5.450  -0.843
  104   2HG2  THR  12          2HG2      THR  12  15.447  -3.782  -0.410
  105   3HG2  THR  12          3HG2      THR  12  16.763  -4.124  -1.534
  106    H    LEU  13           H        LEU  13  12.631  -6.586  -2.549
  107    HA   LEU  13           HA       LEU  13  13.378  -8.128  -0.330
  108   1HB   LEU  13          1HB       LEU  13  11.083  -7.325  -0.790
  109   2HB   LEU  13          2HB       LEU  13  10.964  -8.485  -2.100
  110    HG   LEU  13           HG       LEU  13  11.423  -9.277   0.778
  111   1HD1  LEU  13          1HD1      LEU  13   9.101  -9.722   0.978
  112   2HD1  LEU  13          2HD1      LEU  13   8.820  -9.358  -0.724
  113   3HD1  LEU  13          3HD1      LEU  13   9.260  -8.066   0.392
  114   1HD2  LEU  13          1HD2      LEU  13  10.587 -11.469  -0.054
  115   2HD2  LEU  13          2HD2      LEU  13  12.133 -10.980  -0.757
  116   3HD2  LEU  13          3HD2      LEU  13  10.644 -10.818  -1.692
  117    H    ARG  14           H        ARG  14  12.551  -9.172  -3.633
  118    HA   ARG  14           HA       ARG  14  12.873 -11.862  -3.435
  119   1HB   ARG  14          2HB       ARG  14  12.128 -10.799  -5.461
  120   2HB   ARG  14          1HB       ARG  14  13.685 -10.013  -5.674
  121   1HG   ARG  14          2HG       ARG  14  14.730 -12.203  -6.017
  122   2HG   ARG  14          1HG       ARG  14  13.145 -12.966  -5.854
  123   1HD   ARG  14          1HD       ARG  14  12.324 -11.727  -7.765
  124   2HD   ARG  14          2HD       ARG  14  13.863 -10.883  -7.906
  125    HE   ARG  14           HE       ARG  14  14.598 -12.649  -9.134
  126   1HH1  ARG  14          1HH1      ARG  14  12.124 -13.806  -6.965
  127   2HH1  ARG  14          2HH1      ARG  14  12.205 -15.437  -7.541
  128   1HH2  ARG  14          1HH2      ARG  14  14.708 -14.792  -9.894
  129   2HH2  ARG  14          2HH2      ARG  14  13.674 -15.998  -9.205
  130    H    ALA  15           H        ALA  15  15.369  -9.428  -3.501
  131    HA   ALA  15           HA       ALA  15  17.518 -11.331  -3.827
  132   1HB   ALA  15          1HB       ALA  15  18.978  -9.444  -3.717
  133   2HB   ALA  15          2HB       ALA  15  17.685  -8.426  -3.088
  134   3HB   ALA  15          3HB       ALA  15  17.605  -9.032  -4.741
  135    H    GLN  16           H        GLN  16  16.412  -9.166  -1.214
  136    HA   GLN  16           HA       GLN  16  18.337 -10.044   0.665
  137   1HB   GLN  16          2HB       GLN  16  16.922  -8.966   2.357
  138   2HB   GLN  16          1HB       GLN  16  17.118  -7.934   0.946
  139   1HG   GLN  16          2HG       GLN  16  14.922  -8.642   0.138
  140   2HG   GLN  16          1HG       GLN  16  14.722  -9.642   1.573
  141   1HE2  GLN  16          2HE2      GLN  16  13.823  -6.835   0.242
  142   2HE2  GLN  16          1HE2      GLN  16  13.522  -5.892   1.668
  143    H    ALA  17           H        ALA  17  15.240 -11.190  -0.289
  144    HA   ALA  17           HA       ALA  17  15.031 -13.136   1.841
  145   1HB   ALA  17          1HB       ALA  17  12.904 -12.554   1.355
  146   2HB   ALA  17          2HB       ALA  17  13.074 -13.841   0.160
  147   3HB   ALA  17          3HB       ALA  17  13.284 -12.154  -0.322
  148    H    ARG  18           H        ARG  18  16.176 -12.878  -1.401
  149    HA   ARG  18           HA       ARG  18  15.988 -15.365  -2.475
  150   1HB   ARG  18          2HB       ARG  18  17.228 -13.355  -3.405
  151   2HB   ARG  18          1HB       ARG  18  18.598 -13.846  -2.420
  152   1HG   ARG  18          1HG       ARG  18  18.944 -14.644  -4.638
  153   2HG   ARG  18          2HG       ARG  18  18.590 -16.031  -3.605
  154   1HD   ARG  18          1HD       ARG  18  16.507 -14.625  -5.259
  155   2HD   ARG  18          2HD       ARG  18  17.433 -16.007  -5.846
  156    HE   ARG  18           HE       ARG  18  15.169 -16.103  -4.179
  157   1HH1  ARG  18          1HH1      ARG  18  18.309 -17.574  -4.544
  158   2HH1  ARG  18          2HH1      ARG  18  17.840 -19.063  -3.796
  159   1HH2  ARG  18          1HH2      ARG  18  14.546 -18.060  -3.194
  160   2HH2  ARG  18          2HH2      ARG  18  15.701 -19.339  -3.028
  161    H    GLU  19           H        GLU  19  17.923 -14.384   0.252
  162    HA   GLU  19           HA       GLU  19  19.356 -16.895   0.399
  163   1HB   GLU  19          2HB       GLU  19  19.217 -14.576   2.334
  164   2HB   GLU  19          1HB       GLU  19  20.288 -15.960   2.495
  165   1HG   GLU  19          1HG       GLU  19  20.314 -14.016   0.199
  166   2HG   GLU  19          2HG       GLU  19  21.406 -13.972   1.580
  167    H    SER  20           H        SER  20  16.396 -16.948   0.549
  168    HA   SER  20           HA       SER  20  16.171 -18.806   2.698
  169   1HB   SER  20          2HB       SER  20  16.034 -16.643   3.944
  170   2HB   SER  20          1HB       SER  20  14.599 -16.236   3.004
  171    HG   SER  20           HG       SER  20  13.640 -17.216   4.613
  172    H    THR  21           H        THR  21  13.321 -18.539   3.044
  173    HA   THR  21           HA       THR  21  12.461 -19.570   0.445
  174    HB   THR  21           HB       THR  21  10.473 -20.421   1.715
  175    HG1  THR  21           1HG      THR  21  11.016 -20.489   4.109
  176   1HG2  THR  21          1HG2      THR  21  13.164 -21.359   1.736
  177   2HG2  THR  21          2HG2      THR  21  11.672 -22.297   1.786
  178   3HG2  THR  21          3HG2      THR  21  12.424 -21.755   3.286
  179    H    LEU  22           H        LEU  22   9.871 -19.245   0.296
  180    HA   LEU  22           HA       LEU  22   9.546 -16.497  -0.300
  181   1HB   LEU  22          1HB       LEU  22   7.773 -17.150  -1.497
  182   2HB   LEU  22          2HB       LEU  22   8.343 -18.777  -1.176
  183    HG   LEU  22           HG       LEU  22   6.324 -17.373   0.563
  184   1HD1  LEU  22          1HD1      LEU  22   4.851 -19.172  -0.734
  185   2HD1  LEU  22          2HD1      LEU  22   6.017 -18.799  -2.004
  186   3HD1  LEU  22          3HD1      LEU  22   5.044 -17.510  -1.293
  187   1HD2  LEU  22          1HD2      LEU  22   7.791 -19.549   1.153
  188   2HD2  LEU  22          2HD2      LEU  22   6.414 -20.301   0.347
  189   3HD2  LEU  22          3HD2      LEU  22   6.156 -19.265   1.752
  190    H    GLU  23           H        GLU  23   9.196 -18.289   2.540
  191    HA   GLU  23           HA       GLU  23   7.066 -17.366   3.903
  192   1HB   GLU  23          1HB       GLU  23   8.361 -17.506   5.960
  193   2HB   GLU  23          2HB       GLU  23   8.794 -18.825   4.883
  194   1HG   GLU  23          1HG       GLU  23  10.807 -17.627   4.212
  195   2HG   GLU  23          2HG       GLU  23  10.372 -16.295   5.281
  196    H    THR  24           H        THR  24   9.769 -15.488   2.818
  197    HA   THR  24           HA       THR  24   9.625 -13.223   4.406
  198    HB   THR  24           HB       THR  24  11.388 -13.429   2.781
  199    HG1  THR  24           1HG      THR  24  11.324 -11.319   2.800
  200   1HG2  THR  24          1HG2      THR  24  10.220 -14.663   1.054
  201   2HG2  THR  24          2HG2      THR  24  10.939 -13.209   0.361
  202   3HG2  THR  24          3HG2      THR  24   9.209 -13.261   0.700
  203    H    LEU  25           H        LEU  25   7.692 -14.093   1.551
  204    HA   LEU  25           HA       LEU  25   6.202 -11.690   1.544
  205   1HB   LEU  25          2HB       LEU  25   4.517 -13.070   0.196
  206   2HB   LEU  25          1HB       LEU  25   6.094 -12.772  -0.494
  207    HG   LEU  25           HG       LEU  25   6.763 -15.090   0.194
  208   1HD1  LEU  25          1HD2      LEU  25   4.197 -16.261   0.331
  209   2HD1  LEU  25          2HD2      LEU  25   4.266 -14.998   1.560
  210   3HD1  LEU  25          3HD2      LEU  25   5.482 -16.285   1.544
  211   1HD2  LEU  25          1HD1      LEU  25   6.327 -15.173  -2.007
  212   2HD2  LEU  25          2HD1      LEU  25   4.780 -14.341  -1.839
  213   3HD2  LEU  25          3HD1      LEU  25   4.895 -16.067  -1.496
  214    H    GLU  26           H        GLU  26   5.610 -14.905   2.937
  215    HA   GLU  26           HA       GLU  26   3.067 -14.433   3.938
  216   1HB   GLU  26          2HB       GLU  26   3.856 -16.627   4.156
  217   2HB   GLU  26          1HB       GLU  26   5.366 -16.118   4.907
  218   1HG   GLU  26          1HG       GLU  26   4.085 -15.457   6.919
  219   2HG   GLU  26          2HG       GLU  26   2.631 -16.102   6.161
  220    H    GLU  27           H        GLU  27   6.156 -13.203   4.854
  221    HA   GLU  27           HA       GLU  27   5.270 -12.138   7.394
  222   1HB   GLU  27          2HB       GLU  27   7.566 -12.847   7.219
  223   2HB   GLU  27          1HB       GLU  27   7.830 -11.809   5.825
  224   1HG   GLU  27          1HG       GLU  27   7.528  -9.839   7.212
  225   2HG   GLU  27          2HG       GLU  27   7.215 -10.860   8.614
  226    H    MET  28           H        MET  28   6.368 -10.730   4.295
  227    HA   MET  28           HA       MET  28   5.347  -8.137   5.085
  228   1HB   MET  28          2HB       MET  28   6.785  -9.024   2.586
  229   2HB   MET  28          1HB       MET  28   6.314  -7.364   2.931
  230   1HG   MET  28          1HG       MET  28   7.726  -7.404   4.942
  231   2HG   MET  28          2HG       MET  28   8.231  -9.042   4.534
  232   1HE   MET  28          1HE       MET  28  10.910  -8.273   4.540
  233   2HE   MET  28          2HE       MET  28  10.188  -6.794   5.171
  234   3HE   MET  28          3HE       MET  28  11.358  -6.712   3.854
  235    H    LEU  29           H        LEU  29   4.703 -10.542   2.583
  236    HA   LEU  29           HA       LEU  29   2.732  -9.214   1.108
  237   1HB   LEU  29          1HB       LEU  29   3.863 -11.418   0.600
  238   2HB   LEU  29          2HB       LEU  29   2.797 -12.163   1.777
  239    HG   LEU  29           HG       LEU  29   0.880 -11.743   0.417
  240   1HD1  LEU  29          1HD2      LEU  29   0.773 -10.373  -1.409
  241   2HD1  LEU  29          2HD2      LEU  29   2.482 -10.567  -1.791
  242   3HD1  LEU  29          3HD2      LEU  29   1.988  -9.520  -0.461
  243   1HD2  LEU  29          1HD1      LEU  29   3.149 -12.747  -1.299
  244   2HD2  LEU  29          2HD1      LEU  29   1.434 -13.065  -1.550
  245   3HD2  LEU  29          3HD1      LEU  29   2.250 -13.708  -0.122
  246    H    GLU  30           H        GLU  30   2.531 -10.955   4.144
  247    HA   GLU  30           HA       GLU  30  -0.297 -10.970   4.375
  248   1HB   GLU  30          1HB       GLU  30   1.134 -12.477   5.672
  249   2HB   GLU  30          2HB       GLU  30   1.815 -11.104   6.531
  250   1HG   GLU  30          1HG       GLU  30  -0.431 -10.595   7.421
  251   2HG   GLU  30          2HG       GLU  30  -1.041 -12.047   6.632
  252    H    LYS  31           H        LYS  31   2.179  -8.636   5.204
  253    HA   LYS  31           HA       LYS  31   0.327  -7.010   6.747
  254   1HB   LYS  31          1HB       LYS  31   3.081  -6.177   5.867
  255   2HB   LYS  31          2HB       LYS  31   2.177  -5.652   7.284
  256   1HG   LYS  31          2HG       LYS  31   3.351  -8.381   6.821
  257   2HG   LYS  31          1HG       LYS  31   3.967  -7.148   7.925
  258   1HD   LYS  31          1HD       LYS  31   2.073  -7.345   9.339
  259   2HD   LYS  31          2HD       LYS  31   1.194  -8.301   8.142
  260   1HE   LYS  31          1HE       LYS  31   2.030  -9.717   9.939
  261   2HE   LYS  31          2HE       LYS  31   2.804 -10.120   8.404
  262   1HZ   LYS  31          1HZ       LYS  31   4.651 -10.000   9.662
  263   2HZ   LYS  31          2HZ       LYS  31   3.953  -8.985  10.821
  264   3HZ   LYS  31          3HZ       LYS  31   4.525  -8.338   9.366
  265    H    LEU  32           H        LEU  32   1.870  -7.063   3.641
  266    HA   LEU  32           HA       LEU  32   1.052  -4.495   2.775
  267   1HB   LEU  32          2HB       LEU  32   2.902  -5.723   1.762
  268   2HB   LEU  32          1HB       LEU  32   1.783  -6.949   1.194
  269    HG   LEU  32           HG       LEU  32   0.733  -5.355  -0.307
  270   1HD1  LEU  32          1HD2      LEU  32   2.248  -3.072  -0.294
  271   2HD1  LEU  32          2HD2      LEU  32   2.064  -3.431   1.424
  272   3HD1  LEU  32          3HD2      LEU  32   0.638  -3.248   0.404
  273   1HD2  LEU  32          1HD1      LEU  32   3.148  -4.490  -1.299
  274   2HD2  LEU  32          2HD1      LEU  32   2.369  -6.030  -1.659
  275   3HD2  LEU  32          3HD1      LEU  32   3.578  -5.930  -0.380
  276    H    GLU  33           H        GLU  33  -0.515  -7.544   3.092
  277    HA   GLU  33           HA       GLU  33  -2.648  -6.833   1.245
  278   1HB   GLU  33          2HB       GLU  33  -3.642  -8.971   1.789
  279   2HB   GLU  33          1HB       GLU  33  -1.937  -9.189   1.428
  280   1HG   GLU  33          1HG       GLU  33  -1.402  -9.498   3.716
  281   2HG   GLU  33          2HG       GLU  33  -2.998  -8.958   4.231
  282    H    VAL  34           H        VAL  34  -2.219  -7.300   4.750
  283    HA   VAL  34           HA       VAL  34  -4.849  -6.629   5.476
  284    HB   VAL  34           HB       VAL  34  -3.992  -6.172   7.722
  285   1HG1  VAL  34          1HG1      VAL  34  -3.719  -8.355   8.184
  286   2HG1  VAL  34          2HG1      VAL  34  -2.387  -8.539   7.043
  287   3HG1  VAL  34          3HG1      VAL  34  -4.053  -8.567   6.466
  288   1HG2  VAL  34          1HG2      VAL  34  -1.918  -5.020   7.035
  289   2HG2  VAL  34          2HG2      VAL  34  -1.243  -6.578   6.553
  290   3HG2  VAL  34          3HG2      VAL  34  -1.638  -6.273   8.245
  291    H    VAL  35           H        VAL  35  -2.007  -4.675   4.785
  292    HA   VAL  35           HA       VAL  35  -2.910  -2.226   5.786
  293    HB   VAL  35           HB       VAL  35  -0.604  -2.545   4.942
  294   1HG1  VAL  35          1HG1      VAL  35  -0.622  -3.737   3.001
  295   2HG1  VAL  35          2HG1      VAL  35  -0.461  -2.106   2.350
  296   3HG1  VAL  35          3HG1      VAL  35  -2.036  -2.900   2.367
  297   1HG2  VAL  35          1HG2      VAL  35  -1.019  -0.375   3.236
  298   2HG2  VAL  35          2HG2      VAL  35  -0.624  -0.326   4.955
  299   3HG2  VAL  35          3HG2      VAL  35  -2.309  -0.288   4.437
  300    H    VAL  36           H        VAL  36  -3.483  -3.853   2.680
  301    HA   VAL  36           HA       VAL  36  -5.179  -1.713   1.756
  302    HB   VAL  36           HB       VAL  36  -5.743  -4.236   0.449
  303   1HG1  VAL  36          1HG2      VAL  36  -6.041  -2.853  -1.266
  304   2HG1  VAL  36          2HG2      VAL  36  -4.427  -2.165  -1.100
  305   3HG1  VAL  36          3HG2      VAL  36  -5.755  -1.543  -0.116
  306   1HG2  VAL  36          1HG1      VAL  36  -2.933  -3.668   0.998
  307   2HG2  VAL  36          2HG1      VAL  36  -3.303  -3.863  -0.716
  308   3HG2  VAL  36          3HG1      VAL  36  -3.703  -5.148   0.423
  309    H    ASN  37           H        ASN  37  -5.572  -4.830   3.350
  310    HA   ASN  37           HA       ASN  37  -8.244  -5.307   3.143
  311   1HB   ASN  37          1HB       ASN  37  -6.803  -6.751   4.463
  312   2HB   ASN  37          2HB       ASN  37  -6.537  -5.467   5.641
  313   1HD2  ASN  37          1HD2      ASN  37  -7.582  -5.787   7.438
  314   2HD2  ASN  37          2HD2      ASN  37  -9.153  -6.508   7.602
  315    H    GLU  38           H        GLU  38  -6.636  -2.858   5.069
  316    HA   GLU  38           HA       GLU  38  -9.046  -1.880   6.294
  317   1HB   GLU  38          1HB       GLU  38  -6.320  -0.597   6.024
  318   2HB   GLU  38          2HB       GLU  38  -7.625  -0.002   7.040
  319   1HG   GLU  38          1HG       GLU  38  -7.537  -2.057   8.357
  320   2HG   GLU  38          2HG       GLU  38  -6.225  -2.649   7.341
  321    H    ARG  39           H        ARG  39  -7.001  -0.968   3.575
  322    HA   ARG  39           HA       ARG  39  -8.494   1.363   2.871
  323   1HB   ARG  39          1HB       ARG  39  -6.328  -0.245   1.562
  324   2HB   ARG  39          2HB       ARG  39  -7.169   1.002   0.655
  325   1HG   ARG  39          1HG       ARG  39  -5.145   1.914   1.559
  326   2HG   ARG  39          2HG       ARG  39  -6.522   2.647   2.378
  327   1HD   ARG  39          2HD       ARG  39  -6.120   0.673   4.078
  328   2HD   ARG  39          1HD       ARG  39  -4.494   0.717   3.393
  329    HE   ARG  39           HE       ARG  39  -4.111   2.573   4.645
  330   1HH1  ARG  39          1HH1      ARG  39  -7.532   2.314   4.066
  331   2HH1  ARG  39          2HH1      ARG  39  -7.933   3.693   5.036
  332   1HH2  ARG  39          1HH2      ARG  39  -4.625   4.402   5.917
  333   2HH2  ARG  39          2HH2      ARG  39  -6.280   4.886   6.081
  334    H    ARG  40           H        ARG  40  -8.256  -1.880   1.424
  335    HA   ARG  40           HA       ARG  40 -10.006  -1.618  -0.659
  336   1HB   ARG  40          2HB       ARG  40  -9.532  -3.983   1.163
  337   2HB   ARG  40          1HB       ARG  40 -10.555  -4.077  -0.263
  338   1HG   ARG  40          1HG       ARG  40  -7.654  -3.264  -0.330
  339   2HG   ARG  40          2HG       ARG  40  -8.232  -4.912  -0.605
  340   1HD   ARG  40          2HD       ARG  40  -7.873  -3.847  -2.727
  341   2HD   ARG  40          1HD       ARG  40  -9.605  -4.060  -2.485
  342    HE   ARG  40           HE       ARG  40  -8.847  -1.501  -1.599
  343   1HH1  ARG  40          1HH1      ARG  40  -9.229  -3.333  -4.536
  344   2HH1  ARG  40          2HH1      ARG  40  -9.581  -1.944  -5.509
  345   1HH2  ARG  40          1HH2      ARG  40  -9.311   0.332  -2.870
  346   2HH2  ARG  40          2HH2      ARG  40  -9.626   0.139  -4.562
  347    H    GLU  41           H        GLU  41 -10.748  -2.066   2.753
  348    HA   GLU  41           HA       GLU  41 -13.598  -2.218   2.239
  349   1HB   GLU  41          1HB       GLU  41 -12.057  -2.137   4.832
  350   2HB   GLU  41          2HB       GLU  41 -13.792  -2.391   4.697
  351   1HG   GLU  41          2HG       GLU  41 -13.400  -4.444   3.440
  352   2HG   GLU  41          1HG       GLU  41 -11.659  -4.189   3.565
  353    H    GLU  42           H        GLU  42 -11.385   0.105   3.814
  354    HA   GLU  42           HA       GLU  42 -13.561   1.972   4.240
  355   1HB   GLU  42          1HB       GLU  42 -10.609   2.217   4.827
  356   2HB   GLU  42          2HB       GLU  42 -11.835   3.382   5.305
  357   1HG   GLU  42          1HG       GLU  42 -12.918   1.677   6.681
  358   2HG   GLU  42          2HG       GLU  42 -11.681   0.514   6.206
  359    H    GLU  43           H        GLU  43 -10.597   1.849   2.311
  360    HA   GLU  43           HA       GLU  43 -10.809   4.411   1.205
  361   1HB   GLU  43          1HB       GLU  43  -8.776   3.017   1.129
  362   2HB   GLU  43          2HB       GLU  43  -9.559   1.976  -0.048
  363   1HG   GLU  43          1HG       GLU  43  -7.981   3.634  -1.006
  364   2HG   GLU  43          2HG       GLU  43  -9.611   3.704  -1.672
  365    H    SER  44           H        SER  44 -11.968   1.274  -0.008
  366    HA   SER  44           HA       SER  44 -13.058   2.199  -2.419
  367   1HB   SER  44          1HB       SER  44 -12.851  -0.205  -1.889
  368   2HB   SER  44          2HB       SER  44 -14.074  -0.033  -0.630
  369    HG   SER  44           HG       SER  44 -14.377  -0.298  -3.325
  370    H    ALA  45           H        ALA  45 -14.157   2.236   0.872
  371    HA   ALA  45           HA       ALA  45 -16.831   3.040   0.465
  372   1HB   ALA  45          1HB       ALA  45 -16.169   4.089   2.894
  373   2HB   ALA  45          2HB       ALA  45 -14.943   2.831   2.705
  374   3HB   ALA  45          3HB       ALA  45 -16.659   2.416   2.621
  375    H    ALA  46           H        ALA  46 -13.815   4.832   0.998
  376    HA   ALA  46           HA       ALA  46 -14.895   7.416   1.095
  377   1HB   ALA  46          1HB       ALA  46 -12.565   6.797   1.725
  378   2HB   ALA  46          2HB       ALA  46 -12.664   8.206   0.669
  379   3HB   ALA  46          3HB       ALA  46 -12.188   6.641   0.009
  380    H    ALA  47           H        ALA  47 -13.866   5.393  -1.599
  381    HA   ALA  47           HA       ALA  47 -14.118   7.341  -3.632
  382   1HB   ALA  47          1HB       ALA  47 -13.097   5.688  -4.713
  383   2HB   ALA  47          2HB       ALA  47 -14.647   4.849  -4.793
  384   3HB   ALA  47          3HB       ALA  47 -13.539   4.530  -3.459
  385    H    ALA  48           H        ALA  48 -16.358   4.918  -2.351
  386    HA   ALA  48           HA       ALA  48 -18.459   5.449  -4.178
  387   1HB   ALA  48          1HB       ALA  48 -19.541   4.522  -1.725
  388   2HB   ALA  48          2HB       ALA  48 -18.001   3.702  -1.983
  389   3HB   ALA  48          3HB       ALA  48 -19.261   3.618  -3.214
  390    H    GLU  49           H        GLU  49 -17.628   6.733  -1.008
  391    HA   GLU  49           HA       GLU  49 -19.973   8.204  -0.541
  392   1HB   GLU  49          1HB       GLU  49 -18.343   7.715   1.215
  393   2HB   GLU  49          2HB       GLU  49 -17.152   8.728   0.412
  394   1HG   GLU  49          1HG       GLU  49 -18.131   9.889   2.289
  395   2HG   GLU  49          2HG       GLU  49 -18.568  10.684   0.777
  396    H    VAL  50           H        VAL  50 -16.866   9.196  -1.982
  397    HA   VAL  50           HA       VAL  50 -17.648  11.876  -2.450
  398    HB   VAL  50           HB       VAL  50 -15.730  11.979  -4.015
  399   1HG1  VAL  50          1HG2      VAL  50 -14.025  11.697  -2.352
  400   2HG1  VAL  50          2HG2      VAL  50 -15.038  10.581  -1.437
  401   3HG1  VAL  50          3HG2      VAL  50 -15.487  12.283  -1.560
  402   1HG2  VAL  50          1HG1      VAL  50 -14.236   9.946  -4.077
  403   2HG2  VAL  50          2HG1      VAL  50 -15.718   9.843  -5.027
  404   3HG2  VAL  50          3HG1      VAL  50 -15.611   9.026  -3.467
  405    H    GLU  51           H        GLU  51 -17.828   8.956  -4.417
  406    HA   GLU  51           HA       GLU  51 -18.914   8.469  -6.349
  407   1HB   GLU  51          2HB       GLU  51 -20.806   9.418  -4.936
  408   2HB   GLU  51          1HB       GLU  51 -20.597  10.919  -5.825
  409   1HG   GLU  51          1HG       GLU  51 -21.094   9.756  -7.913
  410   2HG   GLU  51          2HG       GLU  51 -21.300   8.248  -7.024
  411    H    GLU  52           H        GLU  52 -20.215  11.039  -7.757
  412    HA   GLU  52           HA       GLU  52 -18.108  12.630  -8.678
  413   1HB   GLU  52          1HB       GLU  52 -17.235  10.565  -9.651
  414   2HB   GLU  52          2HB       GLU  52 -18.764  10.285 -10.472
  415   1HG   GLU  52          1HG       GLU  52 -18.426  12.312 -11.793
  416   2HG   GLU  52          2HG       GLU  52 -16.889  12.586 -10.973
  417    H    ARG  53           H        ARG  53 -21.162  11.060  -9.412
  418    HA   ARG  53           HA       ARG  53 -22.140  12.622 -11.449
  419   1HB   ARG  53          1HB       ARG  53 -23.304  10.653 -10.592
  420   2HB   ARG  53          2HB       ARG  53 -23.675  11.504  -9.099
  421   1HG   ARG  53          2HG       ARG  53 -25.064  13.080 -10.312
  422   2HG   ARG  53          1HG       ARG  53 -24.656  12.288 -11.836
  423   1HD   ARG  53          2HD       ARG  53 -25.703  10.227 -11.049
  424   2HD   ARG  53          1HD       ARG  53 -26.099  11.007  -9.519
  425    HE   ARG  53           HE       ARG  53 -27.954  11.819 -10.541
  426   1HH1  ARG  53          1HH1      ARG  53 -25.511  11.347 -12.984
  427   2HH1  ARG  53          2HH1      ARG  53 -26.526  11.881 -14.282
  428   1HH2  ARG  53          1HH2      ARG  53 -29.294  12.519 -12.245
  429   2HH2  ARG  53          2HH2      ARG  53 -28.674  12.547 -13.862
  430    H    THR  54           H        THR  54 -21.960  13.411  -8.020
  431    HA   THR  54           HA       THR  54 -22.326  16.200  -8.633
  432    HB   THR  54           HB       THR  54 -24.655  15.611  -8.477
  433    HG1  THR  54           1HG      THR  54 -25.090  16.789  -6.356
  434   1HG2  THR  54          1HG2      THR  54 -25.643  14.436  -6.684
  435   2HG2  THR  54          2HG2      THR  54 -24.189  14.567  -5.694
  436   3HG2  THR  54          3HG2      THR  54 -24.201  13.513  -7.108
  437    H    ARG  55           H        ARG  55 -21.898  13.675  -6.226
  438    HA   ARG  55           HA       ARG  55 -20.552  13.563  -4.388
  439   1HB   ARG  55          1HB       ARG  55 -19.500  16.287  -5.154
  440   2HB   ARG  55          2HB       ARG  55 -18.699  15.061  -4.177
  441   1HG   ARG  55          1HG       ARG  55 -18.402  13.643  -6.078
  442   2HG   ARG  55          2HG       ARG  55 -19.391  14.704  -7.083
  443   1HD   ARG  55          1HD       ARG  55 -16.708  15.335  -5.869
  444   2HD   ARG  55          2HD       ARG  55 -17.074  15.088  -7.577
  445    HE   ARG  55           HE       ARG  55 -18.663  17.183  -6.632
  446   1HH1  ARG  55          1HH1      ARG  55 -15.312  16.466  -7.255
  447   2HH1  ARG  55          2HH1      ARG  55 -14.887  18.111  -7.585
  448   1HH2  ARG  55          1HH2      ARG  55 -18.112  19.353  -7.065
  449   2HH2  ARG  55          2HH2      ARG  55 -16.479  19.752  -7.476
  450    H    LYS  56           H        LYS  56 -20.683  14.099  -2.240
  451    HA   LYS  56           HA       LYS  56 -21.375  15.110  -0.325
  452   1HB   LYS  56          2HB       LYS  56 -20.566  17.228  -1.184
  453   2HB   LYS  56          1HB       LYS  56 -22.029  17.439  -2.136
  454   1HG   LYS  56          1HG       LYS  56 -22.086  18.828  -0.153
  455   2HG   LYS  56          2HG       LYS  56 -23.345  17.593  -0.080
  456   1HD   LYS  56          2HD       LYS  56 -22.270  17.807   2.079
  457   2HD   LYS  56          1HD       LYS  56 -21.895  16.233   1.375
  458   1HE   LYS  56          1HE       LYS  56 -19.722  17.075   0.641
  459   2HE   LYS  56          2HE       LYS  56 -20.096  18.653   1.334
  460   1HZ   LYS  56          1HZ       LYS  56 -20.427  16.552   3.235
  461   2HZ   LYS  56          2HZ       LYS  56 -19.494  17.959   3.340
  462   3HZ   LYS  56          3HZ       LYS  56 -18.856  16.575   2.606
  463    H    LEU  57           H        LEU  57 -23.580  15.505  -3.078
  464    HA   LEU  57           HA       LEU  57 -25.648  14.058  -1.799
  465   1HB   LEU  57          2HB       LEU  57 -25.861  16.136  -0.515
  466   2HB   LEU  57          1HB       LEU  57 -26.035  17.046  -2.003
  467    HG   LEU  57           HG       LEU  57 -28.149  15.865  -2.470
  468   1HD1  LEU  57          1HD2      LEU  57 -27.198  14.053  -0.558
  469   2HD1  LEU  57          2HD2      LEU  57 -28.743  14.013  -1.406
  470   3HD1  LEU  57          3HD2      LEU  57 -28.618  14.814   0.159
  471   1HD2  LEU  57          1HD1      LEU  57 -28.558  17.893  -1.453
  472   2HD2  LEU  57          2HD1      LEU  57 -27.773  17.416   0.052
  473   3HD2  LEU  57          3HD1      LEU  57 -29.365  16.776  -0.351
  474    H    SER   1           1HT      SER   1 -10.591 -10.161   1.305
  475    HA   SER   1           HA       SER   1 -12.778  -8.858   0.084
  476   1HB   SER   1          1HB       SER   1 -11.861  -6.557   0.162
  477   2HB   SER   1          2HB       SER   1 -12.352  -7.122   1.759
  478    HG   SER   1           HG       SER   1 -10.397  -6.543   2.283
  479    H    GLU   2           H        GLU   2 -10.682  -6.919  -1.058
  480    HA   GLU   2           HA       GLU   2  -9.752  -8.724  -3.107
  481   1HB   GLU   2          1HB       GLU   2 -10.671  -6.536  -3.711
  482   2HB   GLU   2          2HB       GLU   2  -9.392  -5.740  -2.804
  483   1HG   GLU   2          1HG       GLU   2  -7.727  -6.671  -4.324
  484   2HG   GLU   2          2HG       GLU   2  -9.005  -7.479  -5.229
  485    H    ALA   3           H        ALA   3  -8.410  -7.061  -0.362
  486    HA   ALA   3           HA       ALA   3  -5.659  -7.322  -1.157
  487   1HB   ALA   3          1HB       ALA   3  -6.702  -6.866   1.631
  488   2HB   ALA   3          2HB       ALA   3  -6.557  -5.585   0.427
  489   3HB   ALA   3          3HB       ALA   3  -5.119  -6.441   0.981
  490    H    LEU   4           H        LEU   4  -7.973  -9.278   0.371
  491    HA   LEU   4           HA       LEU   4  -6.096 -11.104   1.578
  492   1HB   LEU   4          1HB       LEU   4  -9.093 -11.040   1.273
  493   2HB   LEU   4          2HB       LEU   4  -8.247 -12.359   2.064
  494    HG   LEU   4           HG       LEU   4  -7.640 -11.017   3.900
  495   1HD1  LEU   4          1HD2      LEU   4  -6.763  -9.071   2.818
  496   2HD1  LEU   4          2HD2      LEU   4  -8.016  -8.552   3.946
  497   3HD1  LEU   4          3HD2      LEU   4  -8.359  -8.621   2.217
  498   1HD2  LEU   4          1HD1      LEU   4 -10.039  -9.566   3.910
  499   2HD2  LEU   4          2HD1      LEU   4  -9.722 -11.143   4.639
  500   3HD2  LEU   4          3HD1      LEU   4 -10.346 -11.039   2.990
  501    H    LYS   5           H        LYS   5  -8.389 -11.015  -1.080
  502    HA   LYS   5           HA       LYS   5  -7.734 -13.639  -2.041
  503   1HB   LYS   5          1HB       LYS   5 -10.006 -12.720  -2.226
  504   2HB   LYS   5          2HB       LYS   5  -9.406 -11.450  -3.281
  505   1HG   LYS   5          2HG       LYS   5  -9.020 -14.321  -4.007
  506   2HG   LYS   5          1HG       LYS   5 -10.559 -13.511  -4.306
  507   1HD   LYS   5          2HD       LYS   5  -9.392 -11.794  -5.612
  508   2HD   LYS   5          1HD       LYS   5  -7.861 -12.624  -5.321
  509   1HE   LYS   5          2HE       LYS   5  -8.700 -14.597  -6.492
  510   2HE   LYS   5          1HE       LYS   5 -10.240 -13.785  -6.771
  511   1HZ   LYS   5          1HZ       LYS   5  -9.355 -12.442  -8.358
  512   2HZ   LYS   5          2HZ       LYS   5  -8.357 -13.790  -8.574
  513   3HZ   LYS   5          3HZ       LYS   5  -7.799 -12.459  -7.693
  514    H    ILE   6           H        ILE   6  -6.611 -10.399  -2.630
  515    HA   ILE   6           HA       ILE   6  -5.651 -10.554  -5.221
  516    HB   ILE   6           HB       ILE   6  -5.492  -8.459  -4.007
  517   1HG1  ILE   6          2HG1      ILE   6  -2.760  -9.615  -4.599
  518   2HG1  ILE   6          1HG1      ILE   6  -3.825  -8.811  -5.738
  519   1HG2  ILE   6          1HG2      ILE   6  -5.059  -9.656  -1.795
  520   2HG2  ILE   6          2HG2      ILE   6  -4.269  -8.104  -2.065
  521   3HG2  ILE   6          3HG2      ILE   6  -3.357  -9.601  -2.250
  522   1HD1  ILE   6          1HD1      ILE   6  -3.588  -6.927  -3.812
  523   2HD1  ILE   6          2HD1      ILE   6  -2.594  -7.008  -5.268
  524   3HD1  ILE   6          3HD1      ILE   6  -2.003  -7.699  -3.752
  525    H    LEU   7           H        LEU   7  -3.972 -11.242  -2.220
  526    HA   LEU   7           HA       LEU   7  -1.946 -12.744  -3.634
  527   1HB   LEU   7          1HB       LEU   7  -0.568 -12.171  -1.942
  528   2HB   LEU   7          2HB       LEU   7  -1.810 -10.999  -1.550
  529    HG   LEU   7           HG       LEU   7  -2.748 -12.991  -0.079
  530   1HD1  LEU   7          1HD1      LEU   7  -0.308 -13.808   0.894
  531   2HD1  LEU   7          2HD1      LEU   7  -0.079 -13.861  -0.856
  532   3HD1  LEU   7          3HD1      LEU   7  -1.396 -14.771  -0.115
  533   1HD2  LEU   7          1HD2      LEU   7  -0.731 -10.884   0.419
  534   2HD2  LEU   7          2HD2      LEU   7  -0.974 -12.084   1.688
  535   3HD2  LEU   7          3HD2      LEU   7  -2.335 -11.114   1.120
  536    H    ASN   8           H        ASN   8  -4.927 -13.192  -2.329
  537    HA   ASN   8           HA       ASN   8  -6.164 -15.000  -1.716
  538   1HB   ASN   8          2HB       ASN   8  -5.236 -15.884  -3.854
  539   2HB   ASN   8          1HB       ASN   8  -3.909 -16.605  -2.946
  540   1HD2  ASN   8          2HD2      ASN   8  -4.155 -18.674  -2.612
  541   2HD2  ASN   8          1HD2      ASN   8  -5.661 -19.506  -2.365
  542    H    ASN   9           H        ASN   9  -4.381 -13.901   0.190
  543    HA   ASN   9           HA       ASN   9  -3.612 -14.259   2.286
  544   1HB   ASN   9          1HB       ASN   9  -5.062 -16.894   1.976
  545   2HB   ASN   9          2HB       ASN   9  -4.442 -16.254   3.495
  546   1HD2  ASN   9          1HD2      ASN   9  -5.451 -13.626   1.772
  547   2HD2  ASN   9          2HD2      ASN   9  -7.060 -13.500   2.381
  548    H    ILE  10           H        ILE  10  -1.667 -14.723   3.023
  549    HA   ILE  10           HA       ILE  10   0.288 -16.041   1.546
  550    HB   ILE  10           HB       ILE  10   1.643 -15.973   3.613
  551   1HG1  ILE  10          2HG1      ILE  10  -0.940 -14.955   4.816
  552   2HG1  ILE  10          1HG1      ILE  10  -0.106 -16.447   5.239
  553   1HG2  ILE  10          1HG2      ILE  10   1.209 -13.385   3.944
  554   2HG2  ILE  10          2HG2      ILE  10   0.189 -13.621   2.523
  555   3HG2  ILE  10          3HG2      ILE  10   1.907 -14.024   2.453
  556   1HD1  ILE  10          1HD1      ILE  10   1.505 -14.019   5.496
  557   2HD1  ILE  10          2HD1      ILE  10   1.337 -15.401   6.582
  558   3HD1  ILE  10          3HD1      ILE  10   0.119 -14.124   6.585
  559    H    ARG  11           H        ARG  11  -1.925 -17.292   3.953
  560    HA   ARG  11           HA       ARG  11  -0.626 -19.647   4.660
  561   1HB   ARG  11          2HB       ARG  11  -2.905 -20.518   5.171
  562   2HB   ARG  11          1HB       ARG  11  -2.586 -18.929   5.851
  563   1HG   ARG  11          1HG       ARG  11  -3.851 -17.891   4.037
  564   2HG   ARG  11          2HG       ARG  11  -4.168 -19.486   3.350
  565   1HD   ARG  11          1HD       ARG  11  -5.042 -18.531   6.072
  566   2HD   ARG  11          2HD       ARG  11  -6.072 -18.678   4.649
  567    HE   ARG  11           HE       ARG  11  -4.862 -21.157   5.146
  568   1HH1  ARG  11          1HH1      ARG  11  -7.231 -19.016   6.537
  569   2HH1  ARG  11          2HH1      ARG  11  -8.125 -20.290   7.299
  570   1HH2  ARG  11          1HH2      ARG  11  -6.031 -22.841   6.144
  571   2HH2  ARG  11          2HH2      ARG  11  -7.442 -22.464   7.075
  572    H    THR  12           H        THR  12  -2.979 -19.135   2.035
  573    HA   THR  12           HA       THR  12  -2.630 -21.801   1.021
  574    HB   THR  12           HB       THR  12  -4.035 -19.419  -0.202
  575    HG1  THR  12           1HG      THR  12  -5.490 -19.933   1.241
  576   1HG2  THR  12          1HG2      THR  12  -3.611 -22.209  -1.117
  577   2HG2  THR  12          2HG2      THR  12  -3.816 -20.729  -2.053
  578   3HG2  THR  12          3HG2      THR  12  -5.221 -21.526  -1.342
  579    H    LEU  13           H        LEU  13  -1.500 -18.576   0.174
  580    HA   LEU  13           HA       LEU  13  -0.370 -19.212  -2.310
  581   1HB   LEU  13          1HB       LEU  13  -0.789 -16.916  -1.560
  582   2HB   LEU  13          2HB       LEU  13   0.479 -17.076  -0.361
  583    HG   LEU  13           HG       LEU  13   1.007 -17.358  -3.317
  584   1HD1  LEU  13          1HD1      LEU  13   0.939 -15.162  -3.609
  585   2HD1  LEU  13          2HD1      LEU  13   1.934 -14.888  -2.179
  586   3HD1  LEU  13          3HD1      LEU  13   0.184 -15.026  -2.020
  587   1HD2  LEU  13          1HD2      LEU  13   2.763 -18.297  -2.028
  588   2HD2  LEU  13          2HD2      LEU  13   2.743 -16.944  -0.893
  589   3HD2  LEU  13          3HD2      LEU  13   3.315 -16.700  -2.543
  590    H    ARG  14           H        ARG  14   1.241 -18.894   0.856
  591    HA   ARG  14           HA       ARG  14   3.803 -19.487   0.165
  592   1HB   ARG  14          1HB       ARG  14   4.190 -20.217   2.410
  593   2HB   ARG  14          2HB       ARG  14   2.997 -18.925   2.463
  594   1HG   ARG  14          2HG       ARG  14   1.216 -20.554   2.731
  595   2HG   ARG  14          1HG       ARG  14   2.386 -21.870   2.622
  596   1HD   ARG  14          2HD       ARG  14   2.219 -19.758   4.764
  597   2HD   ARG  14          1HD       ARG  14   1.861 -21.477   4.936
  598    HE   ARG  14           HE       ARG  14   4.383 -20.283   5.202
  599   1HH1  ARG  14          1HH1      ARG  14   2.898 -23.066   3.715
  600   2HH1  ARG  14          2HH1      ARG  14   4.336 -24.027   3.783
  601   1HH2  ARG  14          1HH2      ARG  14   6.276 -21.542   5.290
  602   2HH2  ARG  14          2HH2      ARG  14   6.256 -23.162   4.681
  603    H    ALA  15           H        ALA  15   1.127 -21.710   0.431
  604    HA   ALA  15           HA       ALA  15   2.772 -24.067   0.193
  605   1HB   ALA  15          1HB       ALA  15  -0.203 -23.908  -0.136
  606   2HB   ALA  15          2HB       ALA  15   0.591 -23.946   1.438
  607   3HB   ALA  15          3HB       ALA  15   0.769 -25.303   0.326
  608    H    GLN  16           H        GLN  16   0.352 -22.470  -1.891
  609    HA   GLN  16           HA       GLN  16   0.707 -24.210  -4.087
  610   1HB   GLN  16          1HB       GLN  16  -0.442 -22.493  -5.411
  611   2HB   GLN  16          2HB       GLN  16  -1.256 -22.745  -3.872
  612   1HG   GLN  16          2HG       GLN  16  -0.154 -20.754  -2.977
  613   2HG   GLN  16          1HG       GLN  16   0.625 -20.492  -4.534
  614   1HE2  GLN  16          2HE2      GLN  16  -1.793 -19.456  -2.655
  615   2HE2  GLN  16          1HE2      GLN  16  -2.903 -18.878  -3.857
  616    H    ALA  17           H        ALA  17   2.347 -21.394  -3.004
  617    HA   ALA  17           HA       ALA  17   3.954 -21.096  -5.388
  618   1HB   ALA  17          1HB       ALA  17   3.831 -18.999  -4.626
  619   2HB   ALA  17          2HB       ALA  17   5.080 -19.483  -3.477
  620   3HB   ALA  17          3HB       ALA  17   3.381 -19.523  -3.003
  621    H    ARG  18           H        ARG  18   4.071 -22.631  -2.301
  622    HA   ARG  18           HA       ARG  18   6.751 -22.828  -1.739
  623   1HB   ARG  18          2HB       ARG  18   4.804 -23.817  -0.439
  624   2HB   ARG  18          1HB       ARG  18   4.856 -25.171  -1.559
  625   1HG   ARG  18          2HG       ARG  18   6.027 -25.781   0.427
  626   2HG   ARG  18          1HG       ARG  18   7.205 -25.580  -0.871
  627   1HD   ARG  18          1HD       ARG  18   6.542 -23.402   1.091
  628   2HD   ARG  18          2HD       ARG  18   7.826 -24.578   1.369
  629    HE   ARG  18           HE       ARG  18   7.995 -22.274  -0.234
  630   1HH1  ARG  18          1HH1      ARG  18   8.924 -25.636  -0.248
  631   2HH1  ARG  18          2HH1      ARG  18  10.296 -25.383  -1.271
  632   1HH2  ARG  18          1HH2      ARG  18   9.801 -21.936  -1.580
  633   2HH2  ARG  18          2HH2      ARG  18  10.796 -23.282  -2.028
  634    H    GLU  19           H        GLU  19   4.917 -24.481  -4.213
  635    HA   GLU  19           HA       GLU  19   6.766 -26.429  -4.936
  636   1HB   GLU  19          2HB       GLU  19   4.411 -26.402  -5.632
  637   2HB   GLU  19          1HB       GLU  19   4.718 -24.977  -6.618
  638   1HG   GLU  19          2HG       GLU  19   6.259 -26.236  -7.976
  639   2HG   GLU  19          1HG       GLU  19   5.983 -27.661  -6.982
  640    H    SER  20           H        SER  20   6.432 -23.044  -5.848
  641    HA   SER  20           HA       SER  20   8.782 -23.284  -7.597
  642   1HB   SER  20          1HB       SER  20   8.086 -21.131  -8.551
  643   2HB   SER  20          2HB       SER  20   6.774 -22.305  -8.625
  644    HG   SER  20           HG       SER  20   6.527 -19.967  -7.695
  645    H    THR  21           H        THR  21   9.012 -20.259  -7.346
  646    HA   THR  21           HA       THR  21  10.615 -20.253  -4.875
  647    HB   THR  21           HB       THR  21  10.954 -18.378  -7.222
  648    HG1  THR  21           1HG      THR  21  12.041 -19.900  -8.222
  649   1HG2  THR  21          1HG2      THR  21  12.337 -18.844  -4.666
  650   2HG2  THR  21          2HG2      THR  21  12.281 -17.399  -5.679
  651   3HG2  THR  21          3HG2      THR  21  13.397 -18.708  -6.070
  652    H    LEU  22           H        LEU  22  10.951 -17.767  -4.167
  653    HA   LEU  22           HA       LEU  22   8.486 -16.898  -3.188
  654   1HB   LEU  22          2HB       LEU  22   9.748 -15.610  -1.880
  655   2HB   LEU  22          1HB       LEU  22  11.136 -16.346  -2.657
  656    HG   LEU  22           HG       LEU  22   9.836 -13.814  -3.632
  657   1HD1  LEU  22          1HD1      LEU  22  11.999 -12.824  -2.613
  658   2HD1  LEU  22          2HD1      LEU  22  11.978 -14.275  -1.609
  659   3HD1  LEU  22          3HD1      LEU  22  10.617 -13.152  -1.567
  660   1HD2  LEU  22          1HD2      LEU  22  12.656 -14.530  -4.176
  661   2HD2  LEU  22          2HD2      LEU  22  11.505 -13.613  -5.150
  662   3HD2  LEU  22          3HD2      LEU  22  11.394 -15.373  -5.076
  663    H    GLU  23           H        GLU  23   9.916 -16.511  -6.221
  664    HA   GLU  23           HA       GLU  23   9.347 -14.063  -7.182
  665   1HB   GLU  23          2HB       GLU  23  10.219 -15.848  -8.589
  666   2HB   GLU  23          1HB       GLU  23   8.687 -16.704  -8.506
  667   1HG   GLU  23          1HG       GLU  23   8.920 -15.604 -10.636
  668   2HG   GLU  23          2HG       GLU  23   7.601 -14.881  -9.716
  669    H    THR  24           H        THR  24   7.035 -16.445  -6.145
  670    HA   THR  24           HA       THR  24   4.687 -15.574  -7.313
  671    HB   THR  24           HB       THR  24   5.095 -16.617  -4.507
  672    HG1  THR  24           1HG      THR  24   3.910 -18.240  -6.369
  673   1HG2  THR  24          1HG2      THR  24   2.619 -17.335  -4.944
  674   2HG2  THR  24          2HG2      THR  24   2.629 -15.976  -6.068
  675   3HG2  THR  24          3HG2      THR  24   2.974 -15.709  -4.360
  676    H    LEU  25           H        LEU  25   6.319 -14.313  -4.415
  677    HA   LEU  25           HA       LEU  25   4.320 -12.417  -3.823
  678   1HB   LEU  25          2HB       LEU  25   6.224 -11.220  -2.586
  679   2HB   LEU  25          1HB       LEU  25   5.695 -12.785  -2.018
  680    HG   LEU  25           HG       LEU  25   7.669 -13.815  -3.145
  681   1HD1  LEU  25          1HD2      LEU  25   7.920 -11.202  -4.274
  682   2HD1  LEU  25          2HD2      LEU  25   8.855 -12.666  -4.614
  683   3HD1  LEU  25          3HD2      LEU  25   9.358 -11.572  -3.322
  684   1HD2  LEU  25          1HD1      LEU  25   7.563 -12.194  -0.795
  685   2HD2  LEU  25          2HD1      LEU  25   9.174 -12.101  -1.505
  686   3HD2  LEU  25          3HD1      LEU  25   8.481 -13.669  -1.093
  687    H    GLU  26           H        GLU  26   7.296 -12.224  -5.753
  688    HA   GLU  26           HA       GLU  26   7.124  -9.491  -6.301
  689   1HB   GLU  26          1HB       GLU  26   9.124 -10.654  -6.899
  690   2HB   GLU  26          2HB       GLU  26   8.244 -11.770  -7.941
  691   1HG   GLU  26          1HG       GLU  26   7.751  -9.967  -9.491
  692   2HG   GLU  26          2HG       GLU  26   8.557  -8.815  -8.429
  693    H    GLU  27           H        GLU  27   5.263 -12.188  -7.319
  694    HA   GLU  27           HA       GLU  27   4.054 -10.832  -9.581
  695   1HB   GLU  27          1HB       GLU  27   3.088 -13.358  -8.241
  696   2HB   GLU  27          2HB       GLU  27   2.747 -12.811  -9.877
  697   1HG   GLU  27          2HG       GLU  27   5.150 -13.090 -10.412
  698   2HG   GLU  27          1HG       GLU  27   5.380 -13.770  -8.801
  699    H    MET  28           H        MET  28   2.927 -12.036  -6.424
  700    HA   MET  28           HA       MET  28   0.487 -10.487  -6.645
  701   1HB   MET  28          1HB       MET  28   1.435 -12.320  -4.441
  702   2HB   MET  28          2HB       MET  28  -0.169 -11.616  -4.568
  703   1HG   MET  28          1HG       MET  28   1.014 -13.481  -6.609
  704   2HG   MET  28          2HG       MET  28  -0.008 -13.996  -5.271
  705   1HE   MET  28          1HE       MET  28   0.508 -11.905  -8.229
  706   2HE   MET  28          2HE       MET  28  -0.948 -10.911  -8.285
  707   3HE   MET  28          3HE       MET  28  -0.851 -12.389  -9.243
  708    H    LEU  29           H        LEU  29   3.297 -10.644  -4.505
  709    HA   LEU  29           HA       LEU  29   2.526  -8.689  -2.655
  710   1HB   LEU  29          1HB       LEU  29   4.424 -10.284  -2.410
  711   2HB   LEU  29          2HB       LEU  29   5.327  -9.344  -3.577
  712    HG   LEU  29           HG       LEU  29   5.425  -7.462  -2.055
  713   1HD1  LEU  29          1HD2      LEU  29   3.134  -8.350  -0.974
  714   2HD1  LEU  29          2HD2      LEU  29   4.230  -7.238  -0.157
  715   3HD1  LEU  29          3HD2      LEU  29   4.288  -8.961   0.209
  716   1HD2  LEU  29          1HD1      LEU  29   7.122  -9.228  -1.890
  717   2HD2  LEU  29          2HD1      LEU  29   6.139 -10.046  -0.674
  718   3HD2  LEU  29          3HD1      LEU  29   6.823  -8.456  -0.333
  719    H    GLU  30           H        GLU  30   4.266  -8.362  -5.723
  720    HA   GLU  30           HA       GLU  30   4.858  -5.617  -5.524
  721   1HB   GLU  30          1HB       GLU  30   5.942  -6.994  -7.192
  722   2HB   GLU  30          2HB       GLU  30   4.400  -7.352  -7.956
  723   1HG   GLU  30          2HG       GLU  30   4.162  -5.007  -8.586
  724   2HG   GLU  30          1HG       GLU  30   5.704  -4.643  -7.815
  725    H    LYS  31           H        LYS  31   1.969  -7.327  -6.465
  726    HA   LYS  31           HA       LYS  31   0.682  -4.913  -7.453
  727   1HB   LYS  31          1HB       LYS  31  -0.666  -7.563  -6.999
  728   2HB   LYS  31          2HB       LYS  31  -1.084  -6.300  -8.155
  729   1HG   LYS  31          1HG       LYS  31   1.349  -8.058  -8.235
  730   2HG   LYS  31          2HG       LYS  31  -0.071  -8.195  -9.275
  731   1HD   LYS  31          1HD       LYS  31   0.400  -6.029 -10.253
  732   2HD   LYS  31          2HD       LYS  31   1.752  -5.794  -9.142
  733   1HE   LYS  31          1HE       LYS  31   2.539  -6.484 -11.344
  734   2HE   LYS  31          2HE       LYS  31   2.906  -7.703 -10.124
  735   1HZ   LYS  31          1HZ       LYS  31   2.048  -9.025 -11.735
  736   2HZ   LYS  31          2HZ       LYS  31   1.040  -7.824 -12.368
  737   3HZ   LYS  31          3HZ       LYS  31   0.598  -8.635 -10.952
  738    H    LEU  32           H        LEU  32   0.863  -6.891  -4.656
  739    HA   LEU  32           HA       LEU  32  -1.454  -5.978  -3.323
  740   1HB   LEU  32          2HB       LEU  32  -0.252  -8.043  -2.761
  741   2HB   LEU  32          1HB       LEU  32   1.101  -7.087  -2.187
  742    HG   LEU  32           HG       LEU  32  -0.333  -6.126  -0.427
  743   1HD1  LEU  32          1HD1      LEU  32  -2.518  -8.043  -0.912
  744   2HD1  LEU  32          2HD1      LEU  32  -2.420  -6.682  -2.030
  745   3HD1  LEU  32          3HD1      LEU  32  -2.566  -6.392  -0.296
  746   1HD2  LEU  32          1HD2      LEU  32  -0.562  -8.094   0.933
  747   2HD2  LEU  32          2HD2      LEU  32   0.908  -8.224  -0.032
  748   3HD2  LEU  32          3HD2      LEU  32  -0.533  -9.129  -0.493
  749    H    GLU  33           H        GLU  33   1.699  -4.674  -3.849
  750    HA   GLU  33           HA       GLU  33   1.415  -2.721  -1.708
  751   1HB   GLU  33          1HB       GLU  33   3.549  -1.809  -2.469
  752   2HB   GLU  33          2HB       GLU  33   3.657  -3.541  -2.203
  753   1HG   GLU  33          1HG       GLU  33   3.903  -4.010  -4.433
  754   2HG   GLU  33          2HG       GLU  33   3.066  -2.544  -4.944
  755    H    VAL  34           H        VAL  34   1.249  -2.857  -5.238
  756    HA   VAL  34           HA       VAL  34   0.804  -0.068  -5.573
  757    HB   VAL  34           HB       VAL  34   0.129  -0.555  -7.839
  758   1HG1  VAL  34          1HG1      VAL  34   2.300  -2.541  -7.495
  759   2HG1  VAL  34          2HG1      VAL  34   2.584  -0.910  -6.885
  760   3HG1  VAL  34          3HG1      VAL  34   2.185  -1.159  -8.586
  761   1HG2  VAL  34          1HG2      VAL  34  -1.045  -2.784  -6.932
  762   2HG2  VAL  34          2HG2      VAL  34   0.440  -3.478  -7.581
  763   3HG2  VAL  34          3HG2      VAL  34  -0.622  -2.536  -8.626
  764    H    VAL  35           H        VAL  35  -1.284  -2.845  -5.029
  765    HA   VAL  35           HA       VAL  35  -3.746  -1.627  -5.621
  766    HB   VAL  35           HB       VAL  35  -3.632  -4.039  -5.268
  767   1HG1  VAL  35          1HG1      VAL  35  -2.871  -3.292  -2.459
  768   2HG1  VAL  35          2HG1      VAL  35  -1.989  -4.305  -3.599
  769   3HG1  VAL  35          3HG1      VAL  35  -3.494  -4.886  -2.887
  770   1HG2  VAL  35          1HG2      VAL  35  -5.535  -2.305  -4.001
  771   2HG2  VAL  35          2HG2      VAL  35  -5.376  -3.809  -3.090
  772   3HG2  VAL  35          3HG2      VAL  35  -5.794  -3.855  -4.804
  773    H    VAL  36           H        VAL  36  -1.968  -1.927  -2.550
  774    HA   VAL  36           HA       VAL  36  -3.802  -0.148  -1.224
  775    HB   VAL  36           HB       VAL  36  -2.663  -1.905   0.062
  776   1HG1  VAL  36          1HG1      VAL  36  -0.273  -0.585  -0.970
  777   2HG1  VAL  36          2HG1      VAL  36  -0.515  -2.254  -0.461
  778   3HG1  VAL  36          3HG1      VAL  36  -0.213  -1.002   0.744
  779   1HG2  VAL  36          1HG2      VAL  36  -1.615   0.128   1.657
  780   2HG2  VAL  36          2HG2      VAL  36  -3.223  -0.592   1.740
  781   3HG2  VAL  36          3HG2      VAL  36  -2.953   0.844   0.753
  782    H    ASN  37           H        ASN  37  -0.998   0.140  -3.148
  783    HA   ASN  37           HA       ASN  37   0.147   2.501  -2.158
  784   1HB   ASN  37          2HB       ASN  37   1.214   1.144  -3.896
  785   2HB   ASN  37          1HB       ASN  37  -0.083   1.531  -5.018
  786   1HD2  ASN  37          1HD2      ASN  37   0.545   2.890  -6.489
  787   2HD2  ASN  37          2HD2      ASN  37   1.603   4.247  -6.255
  788    H    GLU  38           H        GLU  38  -2.300   2.017  -4.666
  789    HA   GLU  38           HA       GLU  38  -2.843   4.739  -5.140
  790   1HB   GLU  38          1HB       GLU  38  -4.708   2.367  -5.395
  791   2HB   GLU  38          2HB       GLU  38  -4.975   3.953  -6.105
  792   1HG   GLU  38          2HG       GLU  38  -2.982   3.677  -7.484
  793   2HG   GLU  38          1HG       GLU  38  -2.705   2.091  -6.767
  794    H    ARG  39           H        ARG  39  -4.201   2.388  -2.909
  795    HA   ARG  39           HA       ARG  39  -6.143   4.142  -1.754
  796   1HB   ARG  39          2HB       ARG  39  -4.944   1.520  -0.876
  797   2HB   ARG  39          1HB       ARG  39  -6.110   2.391   0.094
  798   1HG   ARG  39          1HG       ARG  39  -7.056   0.531  -1.212
  799   2HG   ARG  39          2HG       ARG  39  -7.813   2.094  -1.511
  800   1HD   ARG  39          1HD       ARG  39  -5.591   1.133  -3.251
  801   2HD   ARG  39          2HD       ARG  39  -7.229   0.532  -3.499
  802    HE   ARG  39           HE       ARG  39  -6.235   2.998  -4.372
  803   1HH1  ARG  39          1HH1      ARG  39  -9.018   1.711  -2.718
  804   2HH1  ARG  39          2HH1      ARG  39 -10.093   2.940  -3.302
  805   1HH2  ARG  39          1HH2      ARG  39  -7.644   4.620  -5.141
  806   2HH2  ARG  39          2HH2      ARG  39  -9.313   4.590  -4.677
  807    H    ARG  40           H        ARG  40  -2.817   3.393  -1.183
  808    HA   ARG  40           HA       ARG  40  -2.591   4.336   1.463
  809   1HB   ARG  40          1HB       ARG  40  -0.795   3.391  -0.644
  810   2HB   ARG  40          2HB       ARG  40  -0.061   4.631   0.366
  811   1HG   ARG  40          2HG       ARG  40  -1.166   1.957   1.205
  812   2HG   ARG  40          1HG       ARG  40   0.511   2.512   1.287
  813   1HD   ARG  40          1HD       ARG  40  -1.830   3.520   2.907
  814   2HD   ARG  40          2HD       ARG  40  -0.453   2.587   3.492
  815    HE   ARG  40           HE       ARG  40   0.529   4.923   2.329
  816   1HH1  ARG  40          1HH1      ARG  40  -1.412   3.958   5.058
  817   2HH1  ARG  40          2HH1      ARG  40  -0.940   5.309   6.034
  818   1HH2  ARG  40          1HH2      ARG  40   1.155   6.705   3.608
  819   2HH2  ARG  40          2HH2      ARG  40   0.518   6.870   5.211
  820    H    GLU  41           H        GLU  41  -2.125   5.878  -1.671
  821    HA   GLU  41           HA       GLU  41  -1.280   8.371  -0.513
  822   1HB   GLU  41          2HB       GLU  41  -2.113   7.701  -3.338
  823   2HB   GLU  41          1HB       GLU  41  -1.383   9.217  -2.829
  824   1HG   GLU  41          1HG       GLU  41   0.636   8.020  -2.154
  825   2HG   GLU  41          2HG       GLU  41  -0.096   6.500  -2.665
  826    H    GLU  42           H        GLU  42  -4.311   6.992  -1.602
  827    HA   GLU  42           HA       GLU  42  -5.675   9.548  -1.511
  828   1HB   GLU  42          1HB       GLU  42  -6.713   6.762  -2.030
  829   2HB   GLU  42          2HB       GLU  42  -7.678   8.228  -2.133
  830   1HG   GLU  42          2HG       GLU  42  -6.238   9.055  -3.922
  831   2HG   GLU  42          1HG       GLU  42  -5.270   7.585  -3.819
  832    H    GLU  43           H        GLU  43  -5.563   6.586   0.403
  833    HA   GLU  43           HA       GLU  43  -7.661   7.276   2.161
  834   1HB   GLU  43          1HB       GLU  43  -5.516   5.246   2.133
  835   2HB   GLU  43          2HB       GLU  43  -6.219   5.629   3.703
  836   1HG   GLU  43          2HG       GLU  43  -7.747   4.771   1.259
  837   2HG   GLU  43          1HG       GLU  43  -7.338   3.742   2.629
  838    H    SER  44           H        SER  44  -4.140   7.600   2.435
  839    HA   SER  44           HA       SER  44  -4.045   8.730   4.979
  840   1HB   SER  44          2HB       SER  44  -2.315   9.227   2.543
  841   2HB   SER  44          1HB       SER  44  -1.926   9.832   4.154
  842    HG   SER  44           HG       SER  44  -1.792   7.703   4.873
  843    H    ALA  45           H        ALA  45  -4.972   9.967   1.902
  844    HA   ALA  45           HA       ALA  45  -5.058  12.742   2.596
  845   1HB   ALA  45          1HB       ALA  45  -5.754  11.050   0.278
  846   2HB   ALA  45          2HB       ALA  45  -4.914  12.605   0.341
  847   3HB   ALA  45          3HB       ALA  45  -6.675  12.549   0.446
  848    H    ALA  46           H        ALA  46  -7.444  10.129   2.282
  849    HA   ALA  46           HA       ALA  46  -9.741  11.631   2.863
  850   1HB   ALA  46          1HB       ALA  46  -9.829   9.399   1.860
  851   2HB   ALA  46          2HB       ALA  46 -10.812   9.477   3.322
  852   3HB   ALA  46          3HB       ALA  46  -9.232   8.695   3.363
  853    H    ALA  47           H        ALA  47  -7.464   9.915   4.932
  854    HA   ALA  47           HA       ALA  47  -8.919  10.254   7.347
  855   1HB   ALA  47          1HB       ALA  47  -7.409   8.731   7.934
  856   2HB   ALA  47          2HB       ALA  47  -6.220  10.030   8.023
  857   3HB   ALA  47          3HB       ALA  47  -6.404   9.106   6.533
  858    H    ALA  48           H        ALA  48  -6.318  12.067   5.783
  859    HA   ALA  48           HA       ALA  48  -5.809  13.903   7.828
  860   1HB   ALA  48          1HB       ALA  48  -5.533  15.128   5.240
  861   2HB   ALA  48          2HB       ALA  48  -4.917  13.476   5.213
  862   3HB   ALA  48          3HB       ALA  48  -4.288  14.634   6.385
  863    H    GLU  49           H        GLU  49  -8.070  14.098   5.084
  864    HA   GLU  49           HA       GLU  49  -9.036  16.682   5.795
  865   1HB   GLU  49          2HB       GLU  49 -10.821  16.243   4.149
  866   2HB   GLU  49          1HB       GLU  49  -9.221  15.904   3.507
  867   1HG   GLU  49          2HG       GLU  49  -9.573  13.520   3.869
  868   2HG   GLU  49          1HG       GLU  49 -11.175  13.856   4.524
  869    H    VAL  50           H        VAL  50 -10.316  13.400   6.247
  870    HA   VAL  50           HA       VAL  50 -12.567  14.349   7.781
  871    HB   VAL  50           HB       VAL  50 -11.593  11.507   7.424
  872   1HG1  VAL  50          1HG2      VAL  50 -13.094  11.203   9.085
  873   2HG1  VAL  50          2HG2      VAL  50 -14.262  11.336   7.770
  874   3HG1  VAL  50          3HG2      VAL  50 -13.904  12.739   8.778
  875   1HG2  VAL  50          1HG1      VAL  50 -13.522  13.161   5.808
  876   2HG2  VAL  50          2HG1      VAL  50 -13.446  11.400   5.725
  877   3HG2  VAL  50          3HG1      VAL  50 -12.047  12.366   5.255
  878    H    GLU  51           H        GLU  51 -10.790  15.484   9.165
  879    HA   GLU  51           HA       GLU  51  -9.298  13.992  11.029
  880   1HB   GLU  51          2HB       GLU  51  -9.100  16.138  12.255
  881   2HB   GLU  51          1HB       GLU  51  -8.733  16.286  10.544
  882   1HG   GLU  51          2HG       GLU  51 -10.951  17.215  10.138
  883   2HG   GLU  51          1HG       GLU  51 -11.331  17.058  11.852
  884    H    GLU  52           H        GLU  52 -10.573  15.920  13.215
  885    HA   GLU  52           HA       GLU  52 -13.029  14.589  13.858
  886   1HB   GLU  52          1HB       GLU  52 -12.247  13.569  15.956
  887   2HB   GLU  52          2HB       GLU  52 -11.467  12.852  14.552
  888   1HG   GLU  52          1HG       GLU  52  -9.476  14.206  14.966
  889   2HG   GLU  52          2HG       GLU  52 -10.258  14.916  16.378
  890    H    ARG  53           H        ARG  53 -10.454  16.791  14.628
  891    HA   ARG  53           HA       ARG  53 -11.286  17.994  16.950
  892   1HB   ARG  53          1HB       ARG  53  -9.215  18.583  15.765
  893   2HB   ARG  53          2HB       ARG  53 -10.154  19.366  14.504
  894   1HG   ARG  53          2HG       ARG  53  -9.243  21.024  15.988
  895   2HG   ARG  53          1HG       ARG  53 -10.998  20.977  16.164
  896   1HD   ARG  53          2HD       ARG  53 -10.771  19.622  18.179
  897   2HD   ARG  53          1HD       ARG  53  -9.018  19.630  17.998
  898    HE   ARG  53           HE       ARG  53  -9.019  21.632  19.066
  899   1HH1  ARG  53          1HH1      ARG  53 -12.109  21.254  17.498
  900   2HH1  ARG  53          2HH1      ARG  53 -12.730  22.764  18.077
  901   1HH2  ARG  53          1HH2      ARG  53  -9.830  23.618  19.830
  902   2HH2  ARG  53          2HH2      ARG  53 -11.435  24.108  19.401
  903    H    THR  54           H        THR  54 -12.542  18.445  13.695
  904    HA   THR  54           HA       THR  54 -14.838  19.875  14.841
  905    HB   THR  54           HB       THR  54 -14.931  21.355  12.879
  906    HG1  THR  54           1HG      THR  54 -13.793  20.771  11.201
  907   1HG2  THR  54          1HG2      THR  54 -13.502  22.895  13.751
  908   2HG2  THR  54          2HG2      THR  54 -12.150  21.764  13.818
  909   3HG2  THR  54          3HG2      THR  54 -13.411  21.709  15.052
  910    H    ARG  55           H        ARG  55 -15.547  20.122  11.779
  911    HA   ARG  55           HA       ARG  55 -16.098  17.393  11.081
  912   1HB   ARG  55          1HB       ARG  55 -17.829  18.129  12.833
  913   2HB   ARG  55          2HB       ARG  55 -18.477  19.166  11.567
  914   1HG   ARG  55          2HG       ARG  55 -19.736  17.160  11.577
  915   2HG   ARG  55          1HG       ARG  55 -18.709  17.146  10.140
  916   1HD   ARG  55          1HD       ARG  55 -17.116  15.697  11.266
  917   2HD   ARG  55          2HD       ARG  55 -18.084  15.748  12.738
  918    HE   ARG  55           HE       ARG  55 -19.690  14.814  10.638
  919   1HH1  ARG  55          1HH1      ARG  55 -16.954  13.814  12.551
  920   2HH1  ARG  55          2HH1      ARG  55 -17.302  12.124  12.397
  921   1HH2  ARG  55          1HH2      ARG  55 -20.153  12.592  10.431
  922   2HH2  ARG  55          2HH2      ARG  55 -19.120  11.430  11.191
  923    H    LYS  56           H        LYS  56 -16.061  17.246   8.950
  924    HA   LYS  56           HA       LYS  56 -16.244  17.706   6.735
  925   1HB   LYS  56          1HB       LYS  56 -18.511  18.520   7.275
  926   2HB   LYS  56          2HB       LYS  56 -17.850  20.117   7.599
  927   1HG   LYS  56          2HG       LYS  56 -17.122  20.294   5.277
  928   2HG   LYS  56          1HG       LYS  56 -17.778  18.688   4.950
  929   1HD   LYS  56          1HD       LYS  56 -20.017  19.503   5.578
  930   2HD   LYS  56          2HD       LYS  56 -19.343  21.114   5.825
  931   1HE   LYS  56          1HE       LYS  56 -19.369  19.573   3.233
  932   2HE   LYS  56          2HE       LYS  56 -20.405  20.940   3.639
  933   1HZ   LYS  56          1HZ       LYS  56 -17.933  21.923   4.076
  934   2HZ   LYS  56          2HZ       LYS  56 -18.824  22.146   2.657
  935   3HZ   LYS  56          3HZ       LYS  56 -17.669  20.913   2.744
  936    H    LEU  57           H        LEU  57 -15.894  20.855   8.405
  937    HA   LEU  57           HA       LEU  57 -14.169  21.940   6.449
  938   1HB   LEU  57          1HB       LEU  57 -14.573  22.721   9.337
  939   2HB   LEU  57          2HB       LEU  57 -13.690  23.674   8.159
  940    HG   LEU  57           HG       LEU  57 -16.632  22.998   8.011
  941   1HD1  LEU  57          1HD1      LEU  57 -16.268  24.560   9.781
  942   2HD1  LEU  57          2HD1      LEU  57 -16.894  25.451   8.394
  943   3HD1  LEU  57          3HD1      LEU  57 -15.176  25.519   8.783
  944   1HD2  LEU  57          1HD2      LEU  57 -15.927  23.236   5.797
  945   2HD2  LEU  57          2HD2      LEU  57 -14.784  24.515   6.201
  946   3HD2  LEU  57          3HD2      LEU  57 -16.517  24.840   6.234
  Start of MODEL   11
    1    H    SER   1           1HT      SER   1   4.906   5.982  -1.070
    2    HA   SER   1           HA       SER   1   6.853   4.943  -0.526
    3   1HB   SER   1          1HB       SER   1   6.143   6.667   1.865
    4   2HB   SER   1          2HB       SER   1   7.779   6.205   1.392
    5    HG   SER   1           HG       SER   1   6.571   7.244  -0.730
    6    H    GLU   2           H        GLU   2   4.571   4.662   2.162
    7    HA   GLU   2           HA       GLU   2   6.090   2.704   3.562
    8   1HB   GLU   2          2HB       GLU   2   4.204   2.510   5.037
    9   2HB   GLU   2          1HB       GLU   2   4.464   4.207   4.670
   10   1HG   GLU   2          2HG       GLU   2   2.380   2.456   3.392
   11   2HG   GLU   2          1HG       GLU   2   2.093   3.586   4.710
   12    H    ALA   3           H        ALA   3   3.679   2.580   1.050
   13    HA   ALA   3           HA       ALA   3   3.084  -0.217   1.390
   14   1HB   ALA   3          1HB       ALA   3   1.745  -0.026  -0.565
   15   2HB   ALA   3          2HB       ALA   3   2.584   1.436  -1.079
   16   3HB   ALA   3          3HB       ALA   3   1.530   1.477   0.333
   17    H    LEU   4           H        LEU   4   5.475   1.652  -0.075
   18    HA   LEU   4           HA       LEU   4   6.391  -0.359  -1.922
   19   1HB   LEU   4          1HB       LEU   4   7.531   2.303  -1.067
   20   2HB   LEU   4          2HB       LEU   4   8.165   1.317  -2.374
   21    HG   LEU   4           HG       LEU   4   6.871   3.026  -3.390
   22   1HD1  LEU   4          1HD1      LEU   4   4.662   1.281  -3.698
   23   2HD1  LEU   4          2HD1      LEU   4   6.123   0.305  -3.542
   24   3HD1  LEU   4          3HD1      LEU   4   6.020   1.545  -4.794
   25   1HD2  LEU   4          1HD2      LEU   4   4.387   2.337  -1.884
   26   2HD2  LEU   4          2HD2      LEU   4   4.848   3.848  -2.672
   27   3HD2  LEU   4          3HD2      LEU   4   5.582   3.396  -1.134
   28    H    LYS   5           H        LYS   5   7.396   1.143   1.077
   29    HA   LYS   5           HA       LYS   5   9.703  -0.555   1.364
   30   1HB   LYS   5          2HB       LYS   5  10.157   0.667   3.400
   31   2HB   LYS   5          1HB       LYS   5   9.775   1.790   2.103
   32   1HG   LYS   5          2HG       LYS   5   8.638   2.646   3.933
   33   2HG   LYS   5          1HG       LYS   5   7.398   1.760   3.038
   34   1HD   LYS   5          1HD       LYS   5   7.630  -0.134   4.543
   35   2HD   LYS   5          2HD       LYS   5   8.914   0.700   5.420
   36   1HE   LYS   5          1HE       LYS   5   7.327   2.471   6.034
   37   2HE   LYS   5          2HE       LYS   5   6.046   1.600   5.191
   38   1HZ   LYS   5          1HZ       LYS   5   7.146   1.152   7.800
   39   2HZ   LYS   5          2HZ       LYS   5   7.081  -0.261   6.873
   40   3HZ   LYS   5          3HZ       LYS   5   5.674   0.635   7.145
   41    H    ILE   6           H        ILE   6   6.396  -0.681   2.293
   42    HA   ILE   6           HA       ILE   6   6.475  -2.127   4.664
   43    HB   ILE   6           HB       ILE   6   4.346  -1.318   3.728
   44   1HG1  ILE   6          2HG1      ILE   6   4.309  -3.298   5.253
   45   2HG1  ILE   6          1HG1      ILE   6   2.965  -3.219   4.128
   46   1HG2  ILE   6          1HG2      ILE   6   5.018  -1.794   1.351
   47   2HG2  ILE   6          2HG2      ILE   6   3.343  -2.136   1.781
   48   3HG2  ILE   6          3HG2      ILE   6   4.502  -3.457   1.634
   49   1HD1  ILE   6          1HD1      ILE   6   3.487  -5.441   4.072
   50   2HD1  ILE   6          2HD1      ILE   6   5.221  -5.139   4.186
   51   3HD1  ILE   6          3HD1      ILE   6   4.367  -4.815   2.677
   52    H    LEU   7           H        LEU   7   6.175  -3.313   1.376
   53    HA   LEU   7           HA       LEU   7   7.080  -5.941   2.129
   54   1HB   LEU   7          1HB       LEU   7   6.046  -6.615   0.234
   55   2HB   LEU   7          2HB       LEU   7   5.316  -5.017   0.264
   56    HG   LEU   7           HG       LEU   7   7.449  -4.365  -1.143
   57   1HD1  LEU   7          1HD1      LEU   7   7.406  -6.724  -2.655
   58   2HD1  LEU   7          2HD1      LEU   7   7.649  -7.222  -0.980
   59   3HD1  LEU   7          3HD1      LEU   7   8.752  -6.064  -1.722
   60   1HD2  LEU   7          1HD2      LEU   7   4.858  -5.572  -1.925
   61   2HD2  LEU   7          2HD2      LEU   7   6.056  -5.289  -3.188
   62   3HD2  LEU   7          3HD2      LEU   7   5.482  -3.946  -2.199
   63    H    ASN   8           H        ASN   8   8.279  -2.972   1.346
   64    HA   ASN   8           HA       ASN   8  10.353  -2.153   0.862
   65   1HB   ASN   8          1HB       ASN   8  10.956  -3.919   2.615
   66   2HB   ASN   8          2HB       ASN   8  11.443  -4.940   1.263
   67   1HD2  ASN   8          1HD2      ASN   8  12.548  -2.887   3.532
   68   2HD2  ASN   8          2HD2      ASN   8  14.000  -2.331   2.756
   69    H    ASN   9           H        ASN   9   8.713  -3.029  -1.262
   70    HA   ASN   9           HA       ASN   9   8.732  -3.350  -3.499
   71   1HB   ASN   9          1HB       ASN   9  11.676  -2.749  -3.161
   72   2HB   ASN   9          2HB       ASN   9  10.840  -2.827  -4.708
   73   1HD2  ASN   9          1HD2      ASN   9   8.634  -1.590  -2.611
   74   2HD2  ASN   9          2HD2      ASN   9   8.934   0.092  -2.848
   75    H    ILE  10           H        ILE  10   8.494  -5.188  -4.566
   76    HA   ILE  10           HA       ILE  10   9.489  -7.643  -3.687
   77    HB   ILE  10           HB       ILE  10   8.700  -8.598  -5.788
   78   1HG1  ILE  10          2HG1      ILE  10   9.424  -6.680  -7.240
   79   2HG1  ILE  10          1HG1      ILE  10   7.802  -7.271  -7.574
   80   1HG2  ILE  10          1HG2      ILE  10   6.986  -6.704  -4.250
   81   2HG2  ILE  10          2HG2      ILE  10   6.979  -8.470  -4.282
   82   3HG2  ILE  10          3HG2      ILE  10   6.310  -7.560  -5.636
   83   1HD1  ILE  10          1HD1      ILE  10   6.873  -5.396  -6.293
   84   2HD1  ILE  10          2HD1      ILE  10   7.852  -4.866  -7.661
   85   3HD1  ILE  10          3HD1      ILE  10   8.510  -4.793  -6.027
   86    H    ARG  11           H        ARG  11  10.748  -5.383  -6.050
   87    HA   ARG  11           HA       ARG  11  12.617  -7.003  -7.329
   88   1HB   ARG  11          2HB       ARG  11  13.838  -4.855  -7.763
   89   2HB   ARG  11          1HB       ARG  11  12.134  -4.827  -8.192
   90   1HG   ARG  11          2HG       ARG  11  11.672  -3.706  -6.017
   91   2HG   ARG  11          1HG       ARG  11  13.415  -3.607  -5.758
   92   1HD   ARG  11          2HD       ARG  11  11.875  -2.379  -8.041
   93   2HD   ARG  11          1HD       ARG  11  12.565  -1.519  -6.667
   94    HE   ARG  11           HE       ARG  11  14.617  -2.930  -7.932
   95   1HH1  ARG  11          1HH1      ARG  11  12.460  -0.266  -8.554
   96   2HH1  ARG  11          2HH1      ARG  11  13.558   0.542  -9.622
   97   1HH2  ARG  11          1HH2      ARG  11  16.069  -1.874  -9.338
   98   2HH2  ARG  11          2HH2      ARG  11  15.610  -0.373 -10.068
   99    H    THR  12           H        THR  12  13.105  -4.903  -4.486
  100    HA   THR  12           HA       THR  12  15.770  -5.834  -4.038
  101    HB   THR  12           HB       THR  12  13.916  -4.313  -2.193
  102    HG1  THR  12           1HG      THR  12  14.542  -2.603  -3.276
  103   1HG2  THR  12          1HG2      THR  12  16.879  -4.862  -2.038
  104   2HG2  THR  12          2HG2      THR  12  15.638  -5.351  -0.884
  105   3HG2  THR  12          3HG2      THR  12  16.048  -3.646  -1.068
  106    H    LEU  13           H        LEU  13  12.599  -6.591  -2.714
  107    HA   LEU  13           HA       LEU  13  13.377  -8.147  -0.542
  108   1HB   LEU  13          1HB       LEU  13  11.065  -7.338  -1.033
  109   2HB   LEU  13          2HB       LEU  13  10.941  -8.574  -2.268
  110    HG   LEU  13           HG       LEU  13  11.393  -9.151   0.663
  111   1HD1  LEU  13          1HD1      LEU  13   9.075  -9.722   0.806
  112   2HD1  LEU  13          2HD1      LEU  13   8.843  -9.415  -0.916
  113   3HD1  LEU  13          3HD1      LEU  13   9.200  -8.078   0.178
  114   1HD2  LEU  13          1HD2      LEU  13  10.728 -10.928  -1.680
  115   2HD2  LEU  13          2HD2      LEU  13  10.706 -11.439   0.008
  116   3HD2  LEU  13          3HD2      LEU  13  12.223 -10.927  -0.738
  117    H    ARG  14           H        ARG  14  12.433  -9.286  -3.802
  118    HA   ARG  14           HA       ARG  14  12.826 -11.961  -3.530
  119   1HB   ARG  14          1HB       ARG  14  13.594 -10.232  -5.883
  120   2HB   ARG  14          2HB       ARG  14  13.554 -11.989  -5.933
  121   1HG   ARG  14          1HG       ARG  14  11.151 -11.907  -5.350
  122   2HG   ARG  14          2HG       ARG  14  11.225 -10.145  -5.453
  123   1HD   ARG  14          2HD       ARG  14  10.377 -11.084  -7.527
  124   2HD   ARG  14          1HD       ARG  14  11.944 -10.318  -7.788
  125    HE   ARG  14           HE       ARG  14  12.353 -13.037  -7.256
  126   1HH1  ARG  14          1HH1      ARG  14  11.000 -10.980  -9.720
  127   2HH1  ARG  14          2HH1      ARG  14  11.332 -12.090 -11.009
  128   1HH2  ARG  14          1HH2      ARG  14  12.791 -14.503  -8.943
  129   2HH2  ARG  14          2HH2      ARG  14  12.350 -14.093 -10.567
  130    H    ALA  15           H        ALA  15  15.256  -9.482  -3.724
  131    HA   ALA  15           HA       ALA  15  17.475 -11.280  -4.028
  132   1HB   ALA  15          1HB       ALA  15  17.519  -8.423  -3.103
  133   2HB   ALA  15          2HB       ALA  15  17.474  -8.911  -4.796
  134   3HB   ALA  15          3HB       ALA  15  18.853  -9.348  -3.789
  135    H    GLN  16           H        GLN  16  16.102  -9.376  -1.362
  136    HA   GLN  16           HA       GLN  16  17.985 -10.168   0.598
  137   1HB   GLN  16          1HB       GLN  16  15.096  -9.542   1.196
  138   2HB   GLN  16          2HB       GLN  16  16.503  -9.244   2.206
  139   1HG   GLN  16          1HG       GLN  16  17.236  -7.476   0.761
  140   2HG   GLN  16          2HG       GLN  16  15.945  -7.832  -0.386
  141   1HE2  GLN  16          2HE2      GLN  16  14.047  -6.855  -0.150
  142   2HE2  GLN  16          1HE2      GLN  16  13.583  -5.881   1.212
  143    H    ALA  17           H        ALA  17  15.000 -11.470  -0.545
  144    HA   ALA  17           HA       ALA  17  14.930 -13.639   1.357
  145   1HB   ALA  17          1HB       ALA  17  12.995 -14.169  -0.507
  146   2HB   ALA  17          2HB       ALA  17  13.077 -12.401  -0.511
  147   3HB   ALA  17          3HB       ALA  17  12.765 -13.272   0.996
  148    H    ARG  18           H        ARG  18  16.181 -12.978  -1.755
  149    HA   ARG  18           HA       ARG  18  16.054 -15.283  -3.181
  150   1HB   ARG  18          1HB       ARG  18  17.296 -13.268  -3.863
  151   2HB   ARG  18          2HB       ARG  18  18.551 -13.650  -2.694
  152   1HG   ARG  18          2HG       ARG  18  19.099 -15.674  -3.907
  153   2HG   ARG  18          1HG       ARG  18  17.798 -15.351  -5.058
  154   1HD   ARG  18          1HD       ARG  18  18.885 -13.257  -5.688
  155   2HD   ARG  18          2HD       ARG  18  20.185 -13.589  -4.548
  156    HE   ARG  18           HE       ARG  18  19.982 -15.757  -6.305
  157   1HH1  ARG  18          1HH1      ARG  18  20.877 -12.391  -6.343
  158   2HH1  ARG  18          2HH1      ARG  18  21.988 -12.568  -7.660
  159   1HH2  ARG  18          1HH2      ARG  18  21.442 -16.000  -8.038
  160   2HH2  ARG  18          2HH2      ARG  18  22.309 -14.621  -8.624
  161    H    GLU  19           H        GLU  19  17.795 -14.720  -0.226
  162    HA   GLU  19           HA       GLU  19  18.882 -17.457  -0.302
  163   1HB   GLU  19          1HB       GLU  19  20.329 -16.723   1.571
  164   2HB   GLU  19          2HB       GLU  19  20.563 -15.765   0.115
  165   1HG   GLU  19          2HG       GLU  19  19.164 -13.995   1.058
  166   2HG   GLU  19          1HG       GLU  19  18.943 -14.955   2.520
  167    H    SER  20           H        SER  20  16.156 -17.220   0.103
  168    HA   SER  20           HA       SER  20  15.795 -18.657   2.507
  169   1HB   SER  20          1HB       SER  20  16.035 -16.444   3.544
  170   2HB   SER  20          2HB       SER  20  14.746 -15.816   2.519
  171    HG   SER  20           HG       SER  20  14.514 -17.009   4.860
  172    H    THR  21           H        THR  21  13.366 -18.876   3.003
  173    HA   THR  21           HA       THR  21  12.056 -19.690   0.590
  174    HB   THR  21           HB       THR  21  10.992 -19.646   3.424
  175    HG1  THR  21           1HG      THR  21  12.931 -21.096   2.394
  176   1HG2  THR  21          1HG2      THR  21   9.913 -20.629   0.848
  177   2HG2  THR  21          2HG2      THR  21   9.067 -20.062   2.289
  178   3HG2  THR  21          3HG2      THR  21   9.726 -21.697   2.239
  179    H    LEU  22           H        LEU  22   9.786 -19.069   0.075
  180    HA   LEU  22           HA       LEU  22   9.525 -16.327  -0.298
  181   1HB   LEU  22          2HB       LEU  22   7.730 -16.836  -1.542
  182   2HB   LEU  22          1HB       LEU  22   8.252 -18.493  -1.309
  183    HG   LEU  22           HG       LEU  22   6.259 -17.149   0.500
  184   1HD1  LEU  22          1HD1      LEU  22   4.502 -18.210  -0.782
  185   2HD1  LEU  22          2HD1      LEU  22   5.692 -18.865  -1.907
  186   3HD1  LEU  22          3HD1      LEU  22   5.436 -17.120  -1.811
  187   1HD2  LEU  22          1HD2      LEU  22   7.625 -19.392   0.964
  188   2HD2  LEU  22          2HD2      LEU  22   6.289 -20.060   0.025
  189   3HD2  LEU  22          3HD2      LEU  22   5.962 -19.147   1.499
  190    H    GLU  23           H        GLU  23   9.022 -18.163   2.492
  191    HA   GLU  23           HA       GLU  23   6.895 -17.194   3.825
  192   1HB   GLU  23          2HB       GLU  23   8.562 -18.719   4.810
  193   2HB   GLU  23          1HB       GLU  23   9.686 -17.379   4.977
  194   1HG   GLU  23          2HG       GLU  23   8.147 -16.276   6.520
  195   2HG   GLU  23          1HG       GLU  23   7.022 -17.624   6.355
  196    H    THR  24           H        THR  24   9.652 -15.361   2.795
  197    HA   THR  24           HA       THR  24   9.557 -13.126   4.426
  198    HB   THR  24           HB       THR  24  10.067 -13.203   1.445
  199    HG1  THR  24           1HG      THR  24  12.264 -12.818   2.892
  200   1HG2  THR  24          1HG2      THR  24  11.414 -11.095   2.039
  201   2HG2  THR  24          2HG2      THR  24  10.434 -11.048   3.506
  202   3HG2  THR  24          3HG2      THR  24   9.659 -10.945   1.924
  203    H    LEU  25           H        LEU  25   7.603 -13.900   1.559
  204    HA   LEU  25           HA       LEU  25   6.129 -11.493   1.616
  205   1HB   LEU  25          1HB       LEU  25   4.423 -12.846   0.262
  206   2HB   LEU  25          2HB       LEU  25   5.992 -12.532  -0.438
  207    HG   LEU  25           HG       LEU  25   6.675 -14.859   0.203
  208   1HD1  LEU  25          1HD2      LEU  25   5.409 -16.080   1.544
  209   2HD1  LEU  25          2HD2      LEU  25   4.106 -16.028   0.353
  210   3HD1  LEU  25          3HD2      LEU  25   4.201 -14.792   1.606
  211   1HD2  LEU  25          1HD1      LEU  25   6.215 -15.057  -1.960
  212   2HD2  LEU  25          2HD1      LEU  25   4.803 -14.008  -1.837
  213   3HD2  LEU  25          3HD1      LEU  25   4.660 -15.725  -1.466
  214    H    GLU  26           H        GLU  26   5.571 -14.708   3.000
  215    HA   GLU  26           HA       GLU  26   3.019 -14.244   4.012
  216   1HB   GLU  26          1HB       GLU  26   3.922 -16.454   4.099
  217   2HB   GLU  26          2HB       GLU  26   5.304 -15.929   5.055
  218   1HG   GLU  26          1HG       GLU  26   2.477 -15.817   6.065
  219   2HG   GLU  26          2HG       GLU  26   3.518 -17.223   6.268
  220    H    GLU  27           H        GLU  27   6.130 -13.075   4.926
  221    HA   GLU  27           HA       GLU  27   5.264 -12.018   7.479
  222   1HB   GLU  27          2HB       GLU  27   7.541 -12.758   7.329
  223   2HB   GLU  27          1HB       GLU  27   7.831 -11.760   5.911
  224   1HG   GLU  27          2HG       GLU  27   8.852 -10.782   7.870
  225   2HG   GLU  27          1HG       GLU  27   7.555  -9.750   7.266
  226    H    MET  28           H        MET  28   6.388 -10.620   4.395
  227    HA   MET  28           HA       MET  28   5.460  -7.993   5.183
  228   1HB   MET  28          2HB       MET  28   6.748  -8.896   2.606
  229   2HB   MET  28          1HB       MET  28   6.473  -7.231   3.092
  230   1HG   MET  28          1HG       MET  28   8.269  -9.197   4.490
  231   2HG   MET  28          2HG       MET  28   8.789  -7.899   3.416
  232   1HE   MET  28          1HE       MET  28  10.182  -6.296   6.382
  233   2HE   MET  28          2HE       MET  28  10.393  -7.590   5.200
  234   3HE   MET  28          3HE       MET  28   9.869  -7.970   6.840
  235    H    LEU  29           H        LEU  29   4.758 -10.358   2.652
  236    HA   LEU  29           HA       LEU  29   2.802  -8.891   1.285
  237   1HB   LEU  29          2HB       LEU  29   3.819 -10.798   0.271
  238   2HB   LEU  29          1HB       LEU  29   3.267 -11.865   1.537
  239    HG   LEU  29           HG       LEU  29   0.924 -11.517   0.736
  240   1HD1  LEU  29          1HD2      LEU  29   1.850  -9.299  -0.478
  241   2HD1  LEU  29          2HD2      LEU  29   0.376 -10.139  -0.958
  242   3HD1  LEU  29          3HD2      LEU  29   1.882 -10.434  -1.828
  243   1HD2  LEU  29          1HD1      LEU  29   3.062 -12.620  -1.056
  244   2HD2  LEU  29          2HD1      LEU  29   1.362 -12.690  -1.524
  245   3HD2  LEU  29          3HD1      LEU  29   1.905 -13.486  -0.044
  246    H    GLU  30           H        GLU  30   2.649 -10.616   4.272
  247    HA   GLU  30           HA       GLU  30  -0.219 -10.819   4.362
  248   1HB   GLU  30          2HB       GLU  30   1.109 -12.391   5.635
  249   2HB   GLU  30          1HB       GLU  30   1.878 -11.083   6.520
  250   1HG   GLU  30          2HG       GLU  30   0.215 -12.149   7.898
  251   2HG   GLU  30          1HG       GLU  30  -0.280 -10.500   7.520
  252    H    LYS  31           H        LYS  31   2.190  -8.500   5.351
  253    HA   LYS  31           HA       LYS  31   0.295  -6.948   6.915
  254   1HB   LYS  31          1HB       LYS  31   3.040  -6.026   6.109
  255   2HB   LYS  31          2HB       LYS  31   2.121  -5.622   7.557
  256   1HG   LYS  31          2HG       LYS  31   3.323  -8.300   6.917
  257   2HG   LYS  31          1HG       LYS  31   3.970  -7.123   8.062
  258   1HD   LYS  31          2HD       LYS  31   2.157  -7.418   9.540
  259   2HD   LYS  31          1HD       LYS  31   1.194  -8.250   8.317
  260   1HE   LYS  31          1HE       LYS  31   2.712 -10.144   8.371
  261   2HE   LYS  31          2HE       LYS  31   3.743  -9.306   9.534
  262   1HZ   LYS  31          1HZ       LYS  31   2.536 -10.377  11.053
  263   2HZ   LYS  31          2HZ       LYS  31   1.300 -10.757   9.964
  264   3HZ   LYS  31          3HZ       LYS  31   1.319  -9.247  10.727
  265    H    LEU  32           H        LEU  32   1.778  -7.003   3.804
  266    HA   LEU  32           HA       LEU  32   1.039  -4.390   2.974
  267   1HB   LEU  32          2HB       LEU  32   2.836  -5.636   1.915
  268   2HB   LEU  32          1HB       LEU  32   1.696  -6.858   1.382
  269    HG   LEU  32           HG       LEU  32   0.616  -5.246  -0.086
  270   1HD1  LEU  32          1HD2      LEU  32   0.899  -3.013  -0.027
  271   2HD1  LEU  32          2HD2      LEU  32   2.615  -3.133   0.362
  272   3HD1  LEU  32          3HD2      LEU  32   1.408  -3.340   1.630
  273   1HD2  LEU  32          1HD1      LEU  32   3.611  -5.226  -0.343
  274   2HD2  LEU  32          2HD1      LEU  32   2.480  -4.769  -1.615
  275   3HD2  LEU  32          3HD1      LEU  32   2.498  -6.422  -1.005
  276    H    GLU  33           H        GLU  33  -0.598  -7.423   3.231
  277    HA   GLU  33           HA       GLU  33  -2.741  -6.613   1.438
  278   1HB   GLU  33          1HB       GLU  33  -3.739  -8.759   1.878
  279   2HB   GLU  33          2HB       GLU  33  -2.026  -8.988   1.567
  280   1HG   GLU  33          1HG       GLU  33  -2.138 -10.312   3.379
  281   2HG   GLU  33          2HG       GLU  33  -1.994  -8.788   4.252
  282    H    VAL  34           H        VAL  34  -2.126  -6.923   4.895
  283    HA   VAL  34           HA       VAL  34  -4.792  -6.281   5.674
  284    HB   VAL  34           HB       VAL  34  -3.959  -6.000   7.918
  285   1HG1  VAL  34          1HG1      VAL  34  -4.282  -8.238   7.588
  286   2HG1  VAL  34          2HG1      VAL  34  -2.573  -8.230   8.021
  287   3HG1  VAL  34          3HG1      VAL  34  -3.054  -8.344   6.328
  288   1HG2  VAL  34          1HG2      VAL  34  -1.169  -6.651   7.422
  289   2HG2  VAL  34          2HG2      VAL  34  -1.875  -5.410   8.456
  290   3HG2  VAL  34          3HG2      VAL  34  -1.638  -5.095   6.737
  291    H    VAL  35           H        VAL  35  -1.855  -4.441   5.061
  292    HA   VAL  35           HA       VAL  35  -2.634  -1.981   6.131
  293    HB   VAL  35           HB       VAL  35  -0.350  -2.314   5.322
  294   1HG1  VAL  35          1HG1      VAL  35  -0.629  -3.693   3.420
  295   2HG1  VAL  35          2HG1      VAL  35   0.071  -2.181   2.842
  296   3HG1  VAL  35          3HG1      VAL  35  -1.648  -2.501   2.617
  297   1HG2  VAL  35          1HG2      VAL  35  -1.985  -0.049   4.711
  298   2HG2  VAL  35          2HG2      VAL  35  -0.730  -0.225   3.483
  299   3HG2  VAL  35          3HG2      VAL  35  -0.287  -0.103   5.186
  300    H    VAL  36           H        VAL  36  -3.129  -3.337   2.873
  301    HA   VAL  36           HA       VAL  36  -4.830  -1.120   2.157
  302    HB   VAL  36           HB       VAL  36  -3.474  -2.323   0.444
  303   1HG1  VAL  36          1HG1      VAL  36  -4.849  -4.386  -0.482
  304   2HG1  VAL  36          2HG1      VAL  36  -5.252  -4.550   1.229
  305   3HG1  VAL  36          3HG1      VAL  36  -3.565  -4.574   0.713
  306   1HG2  VAL  36          1HG2      VAL  36  -5.641  -2.557  -1.099
  307   2HG2  VAL  36          2HG2      VAL  36  -4.933  -1.010  -0.622
  308   3HG2  VAL  36          3HG2      VAL  36  -6.321  -1.654   0.259
  309    H    ASN  37           H        ASN  37  -5.172  -4.295   3.513
  310    HA   ASN  37           HA       ASN  37  -7.765  -5.004   2.995
  311   1HB   ASN  37          2HB       ASN  37  -6.125  -6.165   4.527
  312   2HB   ASN  37          1HB       ASN  37  -6.548  -4.991   5.767
  313   1HD2  ASN  37          2HD2      ASN  37  -6.963  -8.018   5.049
  314   2HD2  ASN  37          1HD2      ASN  37  -8.588  -8.290   5.588
  315    H    GLU  38           H        GLU  38  -6.558  -2.618   5.258
  316    HA   GLU  38           HA       GLU  38  -9.080  -1.780   6.274
  317   1HB   GLU  38          1HB       GLU  38  -6.455  -0.277   6.145
  318   2HB   GLU  38          2HB       GLU  38  -7.846   0.188   7.114
  319   1HG   GLU  38          1HG       GLU  38  -7.638  -1.876   8.403
  320   2HG   GLU  38          2HG       GLU  38  -6.245  -2.343   7.430
  321    H    ARG  39           H        ARG  39  -6.986  -0.730   3.655
  322    HA   ARG  39           HA       ARG  39  -8.567   1.506   2.850
  323   1HB   ARG  39          1HB       ARG  39  -6.409  -0.113   1.518
  324   2HB   ARG  39          2HB       ARG  39  -7.252   1.171   0.670
  325   1HG   ARG  39          2HG       ARG  39  -5.219   2.050   1.511
  326   2HG   ARG  39          1HG       ARG  39  -6.537   2.740   2.459
  327   1HD   ARG  39          2HD       ARG  39  -6.090   0.870   4.122
  328   2HD   ARG  39          1HD       ARG  39  -4.589   0.599   3.234
  329    HE   ARG  39           HE       ARG  39  -3.714   2.388   4.325
  330   1HH1  ARG  39          1HH1      ARG  39  -7.181   2.719   4.293
  331   2HH1  ARG  39          2HH1      ARG  39  -7.181   4.186   5.213
  332   1HH2  ARG  39          1HH2      ARG  39  -3.703   4.321   5.541
  333   2HH2  ARG  39          2HH2      ARG  39  -5.204   5.094   5.924
  334    H    ARG  40           H        ARG  40  -8.080  -1.692   1.431
  335    HA   ARG  40           HA       ARG  40  -9.847  -1.668  -0.625
  336   1HB   ARG  40          1HB       ARG  40  -8.828  -3.790   1.195
  337   2HB   ARG  40          2HB       ARG  40 -10.164  -4.211   0.130
  338   1HG   ARG  40          1HG       ARG  40  -7.444  -3.202  -0.665
  339   2HG   ARG  40          2HG       ARG  40  -8.086  -4.835  -0.885
  340   1HD   ARG  40          2HD       ARG  40  -9.781  -3.978  -2.407
  341   2HD   ARG  40          1HD       ARG  40  -9.206  -2.331  -2.153
  342    HE   ARG  40           HE       ARG  40  -7.081  -3.928  -3.072
  343   1HH1  ARG  40          1HH1      ARG  40 -10.066  -2.507  -4.174
  344   2HH1  ARG  40          2HH1      ARG  40  -9.555  -2.394  -5.825
  345   1HH2  ARG  40          1HH2      ARG  40  -6.400  -3.785  -5.246
  346   2HH2  ARG  40          2HH2      ARG  40  -7.471  -3.120  -6.434
  347    H    GLU  41           H        GLU  41 -10.600  -2.056   2.798
  348    HA   GLU  41           HA       GLU  41 -13.387  -2.592   2.257
  349   1HB   GLU  41          2HB       GLU  41 -12.447  -3.775   4.081
  350   2HB   GLU  41          1HB       GLU  41 -11.780  -2.308   4.784
  351   1HG   GLU  41          1HG       GLU  41 -14.028  -1.508   5.244
  352   2HG   GLU  41          2HG       GLU  41 -14.701  -2.983   4.553
  353    H    GLU  42           H        GLU  42 -11.620   0.019   3.981
  354    HA   GLU  42           HA       GLU  42 -14.033   1.615   4.084
  355   1HB   GLU  42          1HB       GLU  42 -11.268   1.940   5.190
  356   2HB   GLU  42          2HB       GLU  42 -12.372   3.307   5.148
  357   1HG   GLU  42          2HG       GLU  42 -12.544   2.344   7.295
  358   2HG   GLU  42          1HG       GLU  42 -14.010   1.908   6.422
  359    H    GLU  43           H        GLU  43 -10.920   1.759   2.448
  360    HA   GLU  43           HA       GLU  43 -11.191   4.300   1.315
  361   1HB   GLU  43          1HB       GLU  43  -9.061   3.272   1.272
  362   2HB   GLU  43          2HB       GLU  43  -9.678   1.877   0.402
  363   1HG   GLU  43          1HG       GLU  43  -8.363   3.354  -1.007
  364   2HG   GLU  43          2HG       GLU  43 -10.023   3.201  -1.575
  365    H    SER  44           H        SER  44 -12.097   1.109   0.008
  366    HA   SER  44           HA       SER  44 -13.068   1.981  -2.461
  367   1HB   SER  44          2HB       SER  44 -14.103  -0.274  -0.715
  368   2HB   SER  44          1HB       SER  44 -14.496  -0.054  -2.419
  369    HG   SER  44           HG       SER  44 -11.923  -0.525  -1.319
  370    H    ALA  45           H        ALA  45 -14.389   2.017   0.740
  371    HA   ALA  45           HA       ALA  45 -17.045   2.783   0.109
  372   1HB   ALA  45          1HB       ALA  45 -17.040   2.049   2.247
  373   2HB   ALA  45          2HB       ALA  45 -16.664   3.732   2.621
  374   3HB   ALA  45          3HB       ALA  45 -15.364   2.539   2.517
  375    H    ALA  46           H        ALA  46 -14.082   4.542   0.908
  376    HA   ALA  46           HA       ALA  46 -15.196   7.134   1.017
  377   1HB   ALA  46          1HB       ALA  46 -13.000   7.930   1.090
  378   2HB   ALA  46          2HB       ALA  46 -12.382   6.594   0.118
  379   3HB   ALA  46          3HB       ALA  46 -12.874   6.315   1.788
  380    H    ALA  47           H        ALA  47 -13.844   5.218  -1.619
  381    HA   ALA  47           HA       ALA  47 -13.826   7.223  -3.591
  382   1HB   ALA  47          1HB       ALA  47 -12.621   5.128  -3.865
  383   2HB   ALA  47          2HB       ALA  47 -13.743   5.376  -5.204
  384   3HB   ALA  47          3HB       ALA  47 -14.145   4.241  -3.914
  385    H    ALA  48           H        ALA  48 -16.281   4.835  -2.689
  386    HA   ALA  48           HA       ALA  48 -18.162   5.685  -4.668
  387   1HB   ALA  48          1HB       ALA  48 -19.000   3.699  -4.124
  388   2HB   ALA  48          2HB       ALA  48 -19.561   4.400  -2.605
  389   3HB   ALA  48          3HB       ALA  48 -17.983   3.615  -2.686
  390    H    GLU  49           H        GLU  49 -17.499   6.492  -1.340
  391    HA   GLU  49           HA       GLU  49 -19.868   7.865  -0.723
  392   1HB   GLU  49          1HB       GLU  49 -18.322   7.160   1.003
  393   2HB   GLU  49          2HB       GLU  49 -17.065   8.201   0.351
  394   1HG   GLU  49          2HG       GLU  49 -18.353  10.165   0.933
  395   2HG   GLU  49          1HG       GLU  49 -19.665   9.150   1.528
  396    H    VAL  50           H        VAL  50 -16.760   9.064  -1.988
  397    HA   VAL  50           HA       VAL  50 -17.514  11.781  -2.034
  398    HB   VAL  50           HB       VAL  50 -15.174  11.140  -2.147
  399   1HG1  VAL  50          1HG1      VAL  50 -15.273   9.122  -3.429
  400   2HG1  VAL  50          2HG1      VAL  50 -14.236  10.265  -4.284
  401   3HG1  VAL  50          3HG1      VAL  50 -15.887   9.988  -4.837
  402   1HG2  VAL  50          1HG2      VAL  50 -15.294  12.401  -4.764
  403   2HG2  VAL  50          2HG2      VAL  50 -14.655  13.014  -3.239
  404   3HG2  VAL  50          3HG2      VAL  50 -16.377  13.150  -3.592
  405    H    GLU  51           H        GLU  51 -17.591   9.294  -4.578
  406    HA   GLU  51           HA       GLU  51 -18.678  11.063  -6.541
  407   1HB   GLU  51          1HB       GLU  51 -18.992   9.039  -7.893
  408   2HB   GLU  51          2HB       GLU  51 -17.377   9.107  -7.202
  409   1HG   GLU  51          2HG       GLU  51 -18.054   7.530  -5.464
  410   2HG   GLU  51          1HG       GLU  51 -19.673   7.462  -6.159
  411    H    GLU  52           H        GLU  52 -20.755  11.471  -7.075
  412    HA   GLU  52           HA       GLU  52 -22.961   9.833  -6.446
  413   1HB   GLU  52          2HB       GLU  52 -22.207  10.819  -4.157
  414   2HB   GLU  52          1HB       GLU  52 -22.916  12.313  -4.746
  415   1HG   GLU  52          2HG       GLU  52 -24.378   9.700  -4.440
  416   2HG   GLU  52          1HG       GLU  52 -24.433  11.042  -3.302
  417    H    ARG  53           H        ARG  53 -22.330  13.346  -6.398
  418    HA   ARG  53           HA       ARG  53 -23.212  13.865  -9.001
  419   1HB   ARG  53          2HB       ARG  53 -25.404  13.122  -8.058
  420   2HB   ARG  53          1HB       ARG  53 -25.322  14.452  -6.912
  421   1HG   ARG  53          2HG       ARG  53 -25.335  16.048  -8.764
  422   2HG   ARG  53          1HG       ARG  53 -25.421  14.711  -9.911
  423   1HD   ARG  53          2HD       ARG  53 -27.482  15.316  -7.794
  424   2HD   ARG  53          1HD       ARG  53 -27.614  15.766  -9.491
  425    HE   ARG  53           HE       ARG  53 -28.124  13.584 -10.016
  426   1HH1  ARG  53          1HH1      ARG  53 -27.144  13.795  -6.677
  427   2HH1  ARG  53          2HH1      ARG  53 -27.586  12.159  -6.314
  428   1HH2  ARG  53          1HH2      ARG  53 -28.710  11.437  -9.542
  429   2HH2  ARG  53          2HH2      ARG  53 -28.474  10.820  -7.941
  430    H    THR  54           H        THR  54 -21.079  14.758  -7.771
  431    HA   THR  54           HA       THR  54 -19.843  16.579  -7.242
  432    HB   THR  54           HB       THR  54 -20.535  18.764  -8.020
  433    HG1  THR  54           1HG      THR  54 -22.648  19.096  -8.803
  434   1HG2  THR  54          1HG2      THR  54 -21.216  16.472  -9.845
  435   2HG2  THR  54          2HG2      THR  54 -19.722  17.407  -9.771
  436   3HG2  THR  54          3HG2      THR  54 -21.195  18.148 -10.397
  437    H    ARG  55           H        ARG  55 -19.350  17.565  -5.410
  438    HA   ARG  55           HA       ARG  55 -21.137  17.466  -3.204
  439   1HB   ARG  55          2HB       ARG  55 -18.472  18.871  -3.465
  440   2HB   ARG  55          1HB       ARG  55 -19.299  18.504  -1.956
  441   1HG   ARG  55          1HG       ARG  55 -19.026  16.153  -2.302
  442   2HG   ARG  55          2HG       ARG  55 -18.384  16.420  -3.924
  443   1HD   ARG  55          2HD       ARG  55 -16.595  15.941  -2.343
  444   2HD   ARG  55          1HD       ARG  55 -16.459  17.577  -2.985
  445    HE   ARG  55           HE       ARG  55 -17.903  17.698  -0.598
  446   1HH1  ARG  55          1HH1      ARG  55 -14.686  16.939  -1.701
  447   2HH1  ARG  55          2HH1      ARG  55 -13.924  17.443  -0.229
  448   1HH2  ARG  55          1HH2      ARG  55 -16.908  18.364   1.343
  449   2HH2  ARG  55          2HH2      ARG  55 -15.186  18.252   1.501
  450    H    LYS  56           H        LYS  56 -19.955  20.125  -2.194
  451    HA   LYS  56           HA       LYS  56 -22.250  21.701  -2.653
  452   1HB   LYS  56          2HB       LYS  56 -19.536  22.496  -1.583
  453   2HB   LYS  56          1HB       LYS  56 -20.981  23.495  -1.506
  454   1HG   LYS  56          2HG       LYS  56 -22.075  21.817  -0.113
  455   2HG   LYS  56          1HG       LYS  56 -20.630  20.809  -0.194
  456   1HD   LYS  56          2HD       LYS  56 -19.334  22.543   0.918
  457   2HD   LYS  56          1HD       LYS  56 -20.753  23.593   0.961
  458   1HE   LYS  56          2HE       LYS  56 -20.491  20.917   2.328
  459   2HE   LYS  56          1HE       LYS  56 -20.380  22.491   3.114
  460   1HZ   LYS  56          1HZ       LYS  56 -22.660  22.939   2.485
  461   2HZ   LYS  56          2HZ       LYS  56 -22.574  21.505   3.375
  462   3HZ   LYS  56          3HZ       LYS  56 -22.771  21.446   1.697
  463    H    LEU  57           H        LEU  57 -22.695  23.266  -4.100
  464    HA   LEU  57           HA       LEU  57 -22.597  24.437  -6.043
  465   1HB   LEU  57          2HB       LEU  57 -19.855  24.904  -4.912
  466   2HB   LEU  57          1HB       LEU  57 -20.416  25.709  -6.362
  467    HG   LEU  57           HG       LEU  57 -20.642  27.172  -4.439
  468   1HD1  LEU  57          1HD2      LEU  57 -23.254  26.147  -5.526
  469   2HD1  LEU  57          2HD2      LEU  57 -22.287  27.491  -6.132
  470   3HD1  LEU  57          3HD2      LEU  57 -23.095  27.621  -4.570
  471   1HD2  LEU  57          1HD1      LEU  57 -22.187  26.627  -2.609
  472   2HD2  LEU  57          2HD1      LEU  57 -20.813  25.524  -2.676
  473   3HD2  LEU  57          3HD1      LEU  57 -22.389  25.009  -3.279
  474    H    SER   1           1HT      SER   1 -13.955  -9.313   0.229
  475    HA   SER   1           HA       SER   1 -11.392  -9.582   0.981
  476   1HB   SER   1          2HB       SER   1 -13.033 -11.375  -0.830
  477   2HB   SER   1          1HB       SER   1 -11.651 -11.894   0.134
  478    HG   SER   1           HG       SER   1 -13.491 -10.566   1.627
  479    H    GLU   2           H        GLU   2 -11.097  -7.593  -0.934
  480    HA   GLU   2           HA       GLU   2  -9.954  -8.738  -3.327
  481   1HB   GLU   2          1HB       GLU   2 -11.171  -6.597  -3.403
  482   2HB   GLU   2          2HB       GLU   2  -9.964  -5.880  -2.343
  483   1HG   GLU   2          1HG       GLU   2  -9.531  -5.220  -4.606
  484   2HG   GLU   2          2HG       GLU   2  -8.247  -6.296  -4.058
  485    H    ALA   3           H        ALA   3  -8.827  -7.336  -0.314
  486    HA   ALA   3           HA       ALA   3  -6.051  -7.319  -1.106
  487   1HB   ALA   3          1HB       ALA   3  -6.932  -5.666   0.489
  488   2HB   ALA   3          2HB       ALA   3  -5.613  -6.611   1.181
  489   3HB   ALA   3          3HB       ALA   3  -7.282  -6.967   1.629
  490    H    LEU   4           H        LEU   4  -8.272  -9.472   0.253
  491    HA   LEU   4           HA       LEU   4  -6.340 -11.224   1.483
  492   1HB   LEU   4          2HB       LEU   4  -9.295 -11.541   0.980
  493   2HB   LEU   4          1HB       LEU   4  -8.321 -12.575   2.012
  494    HG   LEU   4           HG       LEU   4  -9.431 -11.140   3.502
  495   1HD1  LEU   4          1HD1      LEU   4  -6.681 -10.112   2.896
  496   2HD1  LEU   4          2HD1      LEU   4  -7.186 -11.221   4.173
  497   3HD1  LEU   4          3HD1      LEU   4  -7.628  -9.515   4.261
  498   1HD2  LEU   4          1HD2      LEU   4  -8.722  -8.821   1.698
  499   2HD2  LEU   4          2HD2      LEU   4  -9.612  -8.724   3.219
  500   3HD2  LEU   4          3HD2      LEU   4 -10.311  -9.572   1.842
  501    H    LYS   5           H        LYS   5  -8.369 -11.111  -1.348
  502    HA   LYS   5           HA       LYS   5  -7.558 -13.697  -2.324
  503   1HB   LYS   5          1HB       LYS   5  -9.832 -12.914  -2.709
  504   2HB   LYS   5          2HB       LYS   5  -9.226 -11.521  -3.590
  505   1HG   LYS   5          2HG       LYS   5  -8.597 -14.299  -4.503
  506   2HG   LYS   5          1HG       LYS   5 -10.133 -13.532  -4.904
  507   1HD   LYS   5          2HD       LYS   5  -8.903 -11.651  -5.913
  508   2HD   LYS   5          1HD       LYS   5  -7.385 -12.476  -5.554
  509   1HE   LYS   5          2HE       LYS   5  -8.020 -12.830  -7.873
  510   2HE   LYS   5          1HE       LYS   5  -8.072 -14.349  -6.975
  511   1HZ   LYS   5          1HZ       LYS   5 -10.400 -14.313  -6.929
  512   2HZ   LYS   5          2HZ       LYS   5 -10.000 -13.869  -8.511
  513   3HZ   LYS   5          3HZ       LYS   5 -10.486 -12.690  -7.402
  514    H    ILE   6           H        ILE   6  -6.630 -10.368  -2.794
  515    HA   ILE   6           HA       ILE   6  -5.388 -10.478  -5.264
  516    HB   ILE   6           HB       ILE   6  -5.666  -8.393  -4.006
  517   1HG1  ILE   6          1HG1      ILE   6  -3.792  -8.809  -5.726
  518   2HG1  ILE   6          2HG1      ILE   6  -3.714  -7.345  -4.756
  519   1HG2  ILE   6          1HG2      ILE   6  -4.338  -7.817  -2.107
  520   2HG2  ILE   6          2HG2      ILE   6  -3.437  -9.330  -2.215
  521   3HG2  ILE   6          3HG2      ILE   6  -5.146  -9.348  -1.780
  522   1HD1  ILE   6          1HD1      ILE   6  -1.688  -9.144  -5.147
  523   2HD1  ILE   6          2HD1      ILE   6  -2.319  -9.602  -3.564
  524   3HD1  ILE   6          3HD1      ILE   6  -1.771  -7.950  -3.851
  525    H    LEU   7           H        LEU   7  -4.055 -11.066  -2.073
  526    HA   LEU   7           HA       LEU   7  -1.675 -12.249  -3.200
  527   1HB   LEU   7          1HB       LEU   7  -0.707 -11.631  -1.280
  528   2HB   LEU   7          2HB       LEU   7  -2.203 -10.808  -0.892
  529    HG   LEU   7           HG       LEU   7  -2.881 -13.152   0.096
  530   1HD1  LEU   7          1HD1      LEU   7  -0.192 -13.603  -0.670
  531   2HD1  LEU   7          2HD1      LEU   7  -1.293 -14.695   0.169
  532   3HD1  LEU   7          3HD1      LEU   7  -0.260 -13.599   1.093
  533   1HD2  LEU   7          1HD2      LEU   7  -1.988 -12.444   2.264
  534   2HD2  LEU   7          2HD2      LEU   7  -2.714 -11.102   1.379
  535   3HD2  LEU   7          3HD2      LEU   7  -0.959 -11.267   1.448
  536    H    ASN   8           H        ASN   8  -4.776 -13.133  -2.278
  537    HA   ASN   8           HA       ASN   8  -5.852 -15.129  -2.048
  538   1HB   ASN   8          2HB       ASN   8  -3.315 -16.163  -3.329
  539   2HB   ASN   8          1HB       ASN   8  -4.742 -17.156  -3.036
  540   1HD2  ASN   8          1HD2      ASN   8  -3.164 -15.416  -5.298
  541   2HD2  ASN   8          2HD2      ASN   8  -4.485 -15.040  -6.362
  542    H    ASN   9           H        ASN   9  -4.334 -14.108   0.148
  543    HA   ASN   9           HA       ASN   9  -3.715 -14.657   2.249
  544   1HB   ASN   9          1HB       ASN   9  -4.947 -17.319   1.519
  545   2HB   ASN   9          2HB       ASN   9  -4.518 -16.813   3.151
  546   1HD2  ASN   9          2HD2      ASN   9  -5.473 -14.074   1.666
  547   2HD2  ASN   9          1HD2      ASN   9  -7.150 -14.073   2.080
  548    H    ILE  10           H        ILE  10  -1.777 -14.996   3.035
  549    HA   ILE  10           HA       ILE  10   0.320 -16.175   1.600
  550    HB   ILE  10           HB       ILE  10   1.591 -16.024   3.731
  551   1HG1  ILE  10          1HG1      ILE  10  -1.116 -15.172   4.770
  552   2HG1  ILE  10          2HG1      ILE  10  -0.122 -16.510   5.340
  553   1HG2  ILE  10          1HG2      ILE  10   0.050 -13.691   2.656
  554   2HG2  ILE  10          2HG2      ILE  10   1.743 -14.122   2.406
  555   3HG2  ILE  10          3HG2      ILE  10   1.216 -13.482   3.965
  556   1HD1  ILE  10          1HD1      ILE  10   0.097 -13.611   5.881
  557   2HD1  ILE  10          2HD1      ILE  10   1.586 -14.558   5.821
  558   3HD1  ILE  10          3HD1      ILE  10   0.310 -14.990   6.962
  559    H    ARG  11           H        ARG  11  -1.876 -17.493   3.996
  560    HA   ARG  11           HA       ARG  11  -0.497 -19.805   4.712
  561   1HB   ARG  11          1HB       ARG  11  -2.784 -20.748   5.181
  562   2HB   ARG  11          2HB       ARG  11  -2.452 -19.194   5.933
  563   1HG   ARG  11          2HG       ARG  11  -3.748 -18.058   4.225
  564   2HG   ARG  11          1HG       ARG  11  -4.033 -19.591   3.401
  565   1HD   ARG  11          2HD       ARG  11  -5.954 -18.907   4.760
  566   2HD   ARG  11          1HD       ARG  11  -5.261 -20.433   5.308
  567    HE   ARG  11           HE       ARG  11  -4.925 -19.444   7.323
  568   1HH1  ARG  11          1HH1      ARG  11  -4.956 -16.942   4.895
  569   2HH1  ARG  11          2HH1      ARG  11  -4.744 -15.657   6.036
  570   1HH2  ARG  11          1HH2      ARG  11  -4.648 -17.759   8.828
  571   2HH2  ARG  11          2HH2      ARG  11  -4.569 -16.121   8.271
  572    H    THR  12           H        THR  12  -2.870 -19.354   2.098
  573    HA   THR  12           HA       THR  12  -2.541 -21.999   1.069
  574    HB   THR  12           HB       THR  12  -3.765 -19.538  -0.201
  575    HG1  THR  12           1HG      THR  12  -5.416 -20.050   1.006
  576   1HG2  THR  12          1HG2      THR  12  -3.962 -22.432  -1.045
  577   2HG2  THR  12          2HG2      THR  12  -3.051 -21.177  -1.886
  578   3HG2  THR  12          3HG2      THR  12  -4.808 -21.073  -1.784
  579    H    LEU  13           H        LEU  13  -1.123 -18.876   0.455
  580    HA   LEU  13           HA       LEU  13   0.088 -19.409  -2.011
  581   1HB   LEU  13          2HB       LEU  13  -0.069 -17.164  -1.350
  582   2HB   LEU  13          1HB       LEU  13   0.706 -17.474   0.191
  583    HG   LEU  13           HG       LEU  13   2.844 -17.648  -0.792
  584   1HD1  LEU  13          1HD2      LEU  13   2.447 -19.039  -2.659
  585   2HD1  LEU  13          2HD2      LEU  13   3.129 -17.535  -3.288
  586   3HD1  LEU  13          3HD2      LEU  13   1.397 -17.837  -3.419
  587   1HD2  LEU  13          1HD1      LEU  13   2.976 -15.453  -0.967
  588   2HD2  LEU  13          2HD1      LEU  13   1.230 -15.364  -1.197
  589   3HD2  LEU  13          3HD1      LEU  13   2.297 -15.527  -2.592
  590    H    ARG  14           H        ARG  14   1.645 -19.373   1.205
  591    HA   ARG  14           HA       ARG  14   4.138 -20.228   0.514
  592   1HB   ARG  14          1HB       ARG  14   2.572 -21.068   2.959
  593   2HB   ARG  14          2HB       ARG  14   4.314 -21.215   2.776
  594   1HG   ARG  14          2HG       ARG  14   4.476 -18.772   2.552
  595   2HG   ARG  14          1HG       ARG  14   2.735 -18.654   2.810
  596   1HD   ARG  14          2HD       ARG  14   3.851 -18.188   4.882
  597   2HD   ARG  14          1HD       ARG  14   3.033 -19.742   5.017
  598    HE   ARG  14           HE       ARG  14   5.880 -19.257   5.072
  599   1HH1  ARG  14          1HH1      ARG  14   3.341 -21.621   4.719
  600   2HH1  ARG  14          2HH1      ARG  14   4.380 -22.968   5.039
  601   1HH2  ARG  14          1HH2      ARG  14   7.246 -21.023   5.496
  602   2HH2  ARG  14          2HH2      ARG  14   6.597 -22.629   5.481
  603    H    ALA  15           H        ALA  15   1.220 -22.058   0.481
  604    HA   ALA  15           HA       ALA  15   2.561 -24.627   0.329
  605   1HB   ALA  15          1HB       ALA  15  -0.346 -24.070  -0.142
  606   2HB   ALA  15          2HB       ALA  15   0.352 -24.246   1.469
  607   3HB   ALA  15          3HB       ALA  15   0.411 -25.591   0.330
  608    H    GLN  16           H        GLN  16   0.479 -22.674  -1.812
  609    HA   GLN  16           HA       GLN  16   0.715 -24.384  -4.052
  610   1HB   GLN  16          1HB       GLN  16  -0.242 -22.593  -5.340
  611   2HB   GLN  16          2HB       GLN  16  -1.023 -22.589  -3.764
  612   1HG   GLN  16          2HG       GLN  16   0.399 -20.755  -3.046
  613   2HG   GLN  16          1HG       GLN  16   1.225 -20.771  -4.603
  614   1HE2  GLN  16          1HE2      GLN  16  -0.836 -19.044  -2.911
  615   2HE2  GLN  16          2HE2      GLN  16  -1.856 -18.414  -4.163
  616    H    ALA  17           H        ALA  17   2.563 -21.734  -2.850
  617    HA   ALA  17           HA       ALA  17   4.336 -21.611  -5.125
  618   1HB   ALA  17          1HB       ALA  17   4.310 -19.501  -4.396
  619   2HB   ALA  17          2HB       ALA  17   5.477 -20.058  -3.195
  620   3HB   ALA  17          3HB       ALA  17   3.760 -19.967  -2.785
  621    H    ARG  18           H        ARG  18   4.095 -23.229  -2.124
  622    HA   ARG  18           HA       ARG  18   6.636 -23.600  -1.226
  623   1HB   ARG  18          2HB       ARG  18   4.613 -24.620  -0.247
  624   2HB   ARG  18          1HB       ARG  18   4.552 -25.759  -1.583
  625   1HG   ARG  18          1HG       ARG  18   6.658 -26.729  -0.885
  626   2HG   ARG  18          2HG       ARG  18   6.780 -25.552   0.428
  627   1HD   ARG  18          2HD       ARG  18   4.696 -26.406   1.378
  628   2HD   ARG  18          1HD       ARG  18   4.591 -27.589   0.076
  629    HE   ARG  18           HE       ARG  18   7.060 -27.903   1.356
  630   1HH1  ARG  18          1HH1      ARG  18   3.663 -28.328   2.003
  631   2HH1  ARG  18          2HH1      ARG  18   3.907 -29.609   3.143
  632   1HH2  ARG  18          1HH2      ARG  18   7.392 -29.591   2.856
  633   2HH2  ARG  18          2HH2      ARG  18   6.027 -30.325   3.628
  634    H    GLU  19           H        GLU  19   5.219 -24.804  -4.162
  635    HA   GLU  19           HA       GLU  19   7.636 -26.372  -4.750
  636   1HB   GLU  19          2HB       GLU  19   4.965 -26.311  -6.167
  637   2HB   GLU  19          1HB       GLU  19   6.320 -27.348  -6.592
  638   1HG   GLU  19          2HG       GLU  19   6.170 -28.441  -4.415
  639   2HG   GLU  19          1HG       GLU  19   4.814 -27.400  -3.987
  640    H    SER  20           H        SER  20   7.797 -23.514  -4.829
  641    HA   SER  20           HA       SER  20   8.918 -23.194  -7.439
  642   1HB   SER  20          2HB       SER  20   6.447 -21.580  -6.760
  643   2HB   SER  20          1HB       SER  20   7.512 -21.264  -8.128
  644    HG   SER  20           HG       SER  20   6.660 -22.887  -9.172
  645    H    THR  21           H        THR  21   9.029 -20.457  -7.622
  646    HA   THR  21           HA       THR  21  10.794 -19.805  -5.394
  647    HB   THR  21           HB       THR  21  10.335 -18.312  -7.989
  648    HG1  THR  21           1HG      THR  21  11.852 -20.511  -7.339
  649   1HG2  THR  21          1HG2      THR  21  12.177 -17.904  -5.669
  650   2HG2  THR  21          2HG2      THR  21  11.274 -16.715  -6.607
  651   3HG2  THR  21          3HG2      THR  21  12.714 -17.468  -7.291
  652    H    LEU  22           H        LEU  22  10.716 -17.624  -4.431
  653    HA   LEU  22           HA       LEU  22   8.170 -16.982  -3.481
  654   1HB   LEU  22          1HB       LEU  22   9.274 -15.728  -2.005
  655   2HB   LEU  22          2HB       LEU  22  10.733 -16.376  -2.732
  656    HG   LEU  22           HG       LEU  22   9.440 -13.812  -3.628
  657   1HD1  LEU  22          1HD1      LEU  22  11.171 -12.674  -2.318
  658   2HD1  LEU  22          2HD1      LEU  22  11.670 -14.229  -1.652
  659   3HD1  LEU  22          3HD1      LEU  22  10.057 -13.593  -1.304
  660   1HD2  LEU  22          1HD2      LEU  22  12.318 -14.436  -3.974
  661   2HD2  LEU  22          2HD2      LEU  22  11.239 -13.453  -4.966
  662   3HD2  LEU  22          3HD2      LEU  22  11.152 -15.214  -5.047
  663    H    GLU  23           H        GLU  23   9.659 -16.251  -6.414
  664    HA   GLU  23           HA       GLU  23   9.051 -13.737  -7.148
  665   1HB   GLU  23          2HB       GLU  23   9.985 -15.445  -8.664
  666   2HB   GLU  23          1HB       GLU  23   8.398 -16.189  -8.794
  667   1HG   GLU  23          1HG       GLU  23   7.524 -14.152  -9.818
  668   2HG   GLU  23          2HG       GLU  23   9.115 -13.406  -9.690
  669    H    THR  24           H        THR  24   6.762 -16.186  -6.284
  670    HA   THR  24           HA       THR  24   4.424 -15.295  -7.471
  671    HB   THR  24           HB       THR  24   4.750 -16.395  -4.672
  672    HG1  THR  24           1HG      THR  24   4.246 -18.371  -5.683
  673   1HG2  THR  24          1HG2      THR  24   2.606 -15.617  -4.551
  674   2HG2  THR  24          2HG2      THR  24   2.290 -17.151  -5.359
  675   3HG2  THR  24          3HG2      THR  24   2.375 -15.662  -6.298
  676    H    LEU  25           H        LEU  25   6.085 -14.101  -4.581
  677    HA   LEU  25           HA       LEU  25   4.086 -12.222  -3.910
  678   1HB   LEU  25          2HB       LEU  25   5.985 -11.086  -2.627
  679   2HB   LEU  25          1HB       LEU  25   5.456 -12.667  -2.117
  680    HG   LEU  25           HG       LEU  25   7.444 -13.664  -3.221
  681   1HD1  LEU  25          1HD2      LEU  25   7.687 -11.035  -4.335
  682   2HD1  LEU  25          2HD2      LEU  25   8.601 -12.501  -4.707
  683   3HD1  LEU  25          3HD2      LEU  25   9.131 -11.433  -3.406
  684   1HD2  LEU  25          1HD1      LEU  25   8.995 -12.051  -1.599
  685   2HD2  LEU  25          2HD1      LEU  25   8.111 -13.496  -1.103
  686   3HD2  LEU  25          3HD1      LEU  25   7.375 -11.902  -0.917
  687    H    GLU  26           H        GLU  26   7.050 -12.033  -5.844
  688    HA   GLU  26           HA       GLU  26   6.937  -9.280  -6.335
  689   1HB   GLU  26          1HB       GLU  26   8.912 -10.507  -6.939
  690   2HB   GLU  26          2HB       GLU  26   8.005 -11.555  -8.023
  691   1HG   GLU  26          2HG       GLU  26   8.170  -8.603  -8.494
  692   2HG   GLU  26          1HG       GLU  26   9.450  -9.690  -9.026
  693    H    GLU  27           H        GLU  27   5.057 -11.936  -7.377
  694    HA   GLU  27           HA       GLU  27   3.841 -10.551  -9.610
  695   1HB   GLU  27          1HB       GLU  27   3.999 -12.875  -9.933
  696   2HB   GLU  27          2HB       GLU  27   3.430 -13.229  -8.309
  697   1HG   GLU  27          2HG       GLU  27   1.199 -12.526  -8.889
  698   2HG   GLU  27          1HG       GLU  27   1.741 -12.046 -10.499
  699    H    MET  28           H        MET  28   2.646 -11.874  -6.525
  700    HA   MET  28           HA       MET  28   0.266 -10.234  -6.704
  701   1HB   MET  28          2HB       MET  28   1.088 -12.251  -4.615
  702   2HB   MET  28          1HB       MET  28  -0.491 -11.482  -4.735
  703   1HG   MET  28          2HG       MET  28  -0.854 -12.535  -6.898
  704   2HG   MET  28          1HG       MET  28   0.739 -13.286  -6.807
  705   1HE   MET  28          1HE       MET  28  -2.153 -15.152  -7.147
  706   2HE   MET  28          2HE       MET  28  -1.260 -16.451  -6.359
  707   3HE   MET  28          3HE       MET  28  -0.431 -15.358  -7.467
  708    H    LEU  29           H        LEU  29   3.033 -10.605  -4.528
  709    HA   LEU  29           HA       LEU  29   2.225  -8.702  -2.613
  710   1HB   LEU  29          2HB       LEU  29   3.902 -10.282  -2.046
  711   2HB   LEU  29          1HB       LEU  29   4.935  -9.794  -3.367
  712    HG   LEU  29           HG       LEU  29   5.305  -7.613  -2.199
  713   1HD1  LEU  29          1HD2      LEU  29   3.070  -8.264  -0.782
  714   2HD1  LEU  29          2HD2      LEU  29   4.242  -7.026  -0.328
  715   3HD1  LEU  29          3HD2      LEU  29   4.359  -8.646   0.359
  716   1HD2  LEU  29          1HD1      LEU  29   6.377  -8.924  -0.091
  717   2HD2  LEU  29          2HD1      LEU  29   7.096  -8.898  -1.701
  718   3HD2  LEU  29          3HD1      LEU  29   6.107 -10.269  -1.199
  719    H    GLU  30           H        GLU  30   3.721  -8.340  -5.735
  720    HA   GLU  30           HA       GLU  30   4.595  -5.639  -5.345
  721   1HB   GLU  30          1HB       GLU  30   5.658  -6.967  -7.057
  722   2HB   GLU  30          2HB       GLU  30   4.118  -7.244  -7.859
  723   1HG   GLU  30          1HG       GLU  30   3.959  -4.873  -8.395
  724   2HG   GLU  30          2HG       GLU  30   5.491  -4.580  -7.572
  725    H    LYS  31           H        LYS  31   1.636  -7.178  -6.347
  726    HA   LYS  31           HA       LYS  31   0.473  -4.685  -7.298
  727   1HB   LYS  31          2HB       LYS  31  -1.027  -7.253  -6.849
  728   2HB   LYS  31          1HB       LYS  31  -1.368  -5.968  -8.003
  729   1HG   LYS  31          1HG       LYS  31   0.930  -7.899  -8.092
  730   2HG   LYS  31          2HG       LYS  31  -0.484  -7.899  -9.148
  731   1HD   LYS  31          2HD       LYS  31   0.178  -5.775 -10.095
  732   2HD   LYS  31          1HD       LYS  31   1.519  -5.649  -8.953
  733   1HE   LYS  31          1HE       LYS  31   2.308  -6.372 -11.140
  734   2HE   LYS  31          2HE       LYS  31   2.549  -7.635  -9.931
  735   1HZ   LYS  31          1HZ       LYS  31   0.752  -8.863 -10.781
  736   2HZ   LYS  31          2HZ       LYS  31   1.626  -8.365 -12.140
  737   3HZ   LYS  31          3HZ       LYS  31   0.190  -7.576 -11.723
  738    H    LEU  32           H        LEU  32   0.480  -6.767  -4.553
  739    HA   LEU  32           HA       LEU  32  -1.727  -5.703  -3.162
  740   1HB   LEU  32          2HB       LEU  32  -0.639  -7.835  -2.626
  741   2HB   LEU  32          1HB       LEU  32   0.792  -6.967  -2.105
  742    HG   LEU  32           HG       LEU  32  -0.517  -5.915  -0.298
  743   1HD1  LEU  32          1HD2      LEU  32  -2.825  -7.413  -0.122
  744   2HD1  LEU  32          2HD2      LEU  32  -2.723  -7.012  -1.837
  745   3HD1  LEU  32          3HD2      LEU  32  -2.712  -5.728  -0.627
  746   1HD2  LEU  32          1HD1      LEU  32   0.629  -8.125  -0.025
  747   2HD2  LEU  32          2HD1      LEU  32  -0.937  -8.892  -0.289
  748   3HD2  LEU  32          3HD1      LEU  32  -0.699  -7.826   1.095
  749    H    GLU  33           H        GLU  33   1.512  -4.610  -3.721
  750    HA   GLU  33           HA       GLU  33   1.391  -2.649  -1.570
  751   1HB   GLU  33          2HB       GLU  33   3.595  -1.953  -2.252
  752   2HB   GLU  33          1HB       GLU  33   3.555  -3.706  -2.166
  753   1HG   GLU  33          2HG       GLU  33   3.473  -3.891  -4.545
  754   2HG   GLU  33          1HG       GLU  33   3.246  -2.155  -4.727
  755    H    VAL  34           H        VAL  34   1.112  -2.792  -5.088
  756    HA   VAL  34           HA       VAL  34   0.956   0.005  -5.481
  757    HB   VAL  34           HB       VAL  34   0.099  -0.415  -7.676
  758   1HG1  VAL  34          1HG1      VAL  34   2.510  -1.192  -6.871
  759   2HG1  VAL  34          2HG1      VAL  34   1.963  -1.368  -8.539
  760   3HG1  VAL  34          3HG1      VAL  34   1.905  -2.747  -7.441
  761   1HG2  VAL  34          1HG2      VAL  34  -0.070  -3.313  -7.576
  762   2HG2  VAL  34          2HG2      VAL  34  -1.180  -2.134  -8.275
  763   3HG2  VAL  34          3HG2      VAL  34  -1.270  -2.520  -6.556
  764    H    VAL  35           H        VAL  35  -1.412  -2.464  -4.618
  765    HA   VAL  35           HA       VAL  35  -3.745  -0.975  -5.093
  766    HB   VAL  35           HB       VAL  35  -4.867  -2.289  -3.353
  767   1HG1  VAL  35          1HG2      VAL  35  -3.616  -3.344  -5.635
  768   2HG1  VAL  35          2HG2      VAL  35  -5.052  -3.939  -4.798
  769   3HG1  VAL  35          3HG2      VAL  35  -3.458  -4.551  -4.356
  770   1HG2  VAL  35          1HG1      VAL  35  -3.853  -3.234  -1.626
  771   2HG2  VAL  35          2HG1      VAL  35  -2.395  -2.382  -2.130
  772   3HG2  VAL  35          3HG1      VAL  35  -2.675  -4.039  -2.661
  773    H    VAL  36           H        VAL  36  -1.582  -1.133  -2.295
  774    HA   VAL  36           HA       VAL  36  -3.037   0.996  -0.981
  775    HB   VAL  36           HB       VAL  36  -0.631   0.705   0.378
  776   1HG1  VAL  36          1HG2      VAL  36  -2.097   0.670   2.033
  777   2HG1  VAL  36          2HG2      VAL  36  -2.719  -0.894   1.513
  778   3HG1  VAL  36          3HG2      VAL  36  -3.383   0.595   0.828
  779   1HG2  VAL  36          1HG1      VAL  36  -0.055  -1.295  -0.803
  780   2HG2  VAL  36          2HG1      VAL  36  -1.650  -1.982  -0.494
  781   3HG2  VAL  36          3HG1      VAL  36  -0.528  -1.715   0.842
  782    H    ASN  37           H        ASN  37  -0.417   0.715  -3.169
  783    HA   ASN  37           HA       ASN  37   1.053   3.010  -2.505
  784   1HB   ASN  37          1HB       ASN  37   1.722   1.311  -4.227
  785   2HB   ASN  37          2HB       ASN  37   0.470   1.951  -5.289
  786   1HD2  ASN  37          1HD2      ASN  37   3.629   1.929  -4.847
  787   2HD2  ASN  37          2HD2      ASN  37   4.057   3.497  -5.456
  788    H    GLU  38           H        GLU  38  -1.933   2.513  -4.225
  789    HA   GLU  38           HA       GLU  38  -2.212   5.287  -4.979
  790   1HB   GLU  38          1HB       GLU  38  -4.193   3.010  -5.085
  791   2HB   GLU  38          2HB       GLU  38  -4.431   4.598  -5.797
  792   1HG   GLU  38          2HG       GLU  38  -2.535   4.221  -7.286
  793   2HG   GLU  38          1HG       GLU  38  -2.293   2.627  -6.572
  794    H    ARG  39           H        ARG  39  -3.541   3.096  -2.546
  795    HA   ARG  39           HA       ARG  39  -5.330   5.069  -1.479
  796   1HB   ARG  39          2HB       ARG  39  -4.493   2.347  -0.505
  797   2HB   ARG  39          1HB       ARG  39  -5.548   3.396   0.413
  798   1HG   ARG  39          1HG       ARG  39  -6.716   1.677  -0.895
  799   2HG   ARG  39          2HG       ARG  39  -7.207   3.327  -1.272
  800   1HD   ARG  39          1HD       ARG  39  -5.595   3.224  -3.208
  801   2HD   ARG  39          2HD       ARG  39  -5.453   1.500  -2.871
  802    HE   ARG  39           HE       ARG  39  -7.422   1.202  -3.961
  803   1HH1  ARG  39          1HH1      ARG  39  -7.300   4.489  -2.809
  804   2HH1  ARG  39          2HH1      ARG  39  -8.830   4.923  -3.495
  805   1HH2  ARG  39          1HH2      ARG  39  -9.437   1.766  -4.872
  806   2HH2  ARG  39          2HH2      ARG  39 -10.043   3.377  -4.668
  807    H    ARG  40           H        ARG  40  -2.291   3.617  -0.314
  808    HA   ARG  40           HA       ARG  40  -2.038   4.881   2.096
  809   1HB   ARG  40          2HB       ARG  40   0.152   4.414   0.060
  810   2HB   ARG  40          1HB       ARG  40   0.446   4.927   1.714
  811   1HG   ARG  40          1HG       ARG  40  -0.727   2.321   0.790
  812   2HG   ARG  40          2HG       ARG  40   0.829   2.576   1.589
  813   1HD   ARG  40          1HD       ARG  40  -1.923   2.960   2.776
  814   2HD   ARG  40          2HD       ARG  40  -0.763   1.696   3.176
  815    HE   ARG  40           HE       ARG  40   0.417   4.199   3.635
  816   1HH1  ARG  40          1HH1      ARG  40  -2.086   2.142   4.914
  817   2HH1  ARG  40          2HH1      ARG  40  -1.939   2.752   6.528
  818   1HH2  ARG  40          1HH2      ARG  40   0.619   5.005   5.758
  819   2HH2  ARG  40          2HH2      ARG  40  -0.403   4.378   7.008
  820    H    GLU  41           H        GLU  41  -1.485   6.225  -1.118
  821    HA   GLU  41           HA       GLU  41  -0.727   8.801  -0.007
  822   1HB   GLU  41          2HB       GLU  41  -0.488   9.519  -2.333
  823   2HB   GLU  41          1HB       GLU  41   0.384   8.022  -2.030
  824   1HG   GLU  41          2HG       GLU  41  -1.393   6.749  -3.086
  825   2HG   GLU  41          1HG       GLU  41  -2.313   8.230  -3.350
  826    H    GLU  42           H        GLU  42  -3.494   7.489  -1.850
  827    HA   GLU  42           HA       GLU  42  -4.889  10.029  -1.668
  828   1HB   GLU  42          1HB       GLU  42  -5.017   8.729  -3.735
  829   2HB   GLU  42          2HB       GLU  42  -5.754   7.392  -2.861
  830   1HG   GLU  42          1HG       GLU  42  -7.686   8.787  -2.343
  831   2HG   GLU  42          2HG       GLU  42  -6.946  10.133  -3.210
  832    H    GLU  43           H        GLU  43  -5.372   6.720  -0.490
  833    HA   GLU  43           HA       GLU  43  -7.782   7.184   0.851
  834   1HB   GLU  43          1HB       GLU  43  -7.085   4.950   0.384
  835   2HB   GLU  43          2HB       GLU  43  -5.620   5.151   1.332
  836   1HG   GLU  43          1HG       GLU  43  -7.594   3.844   2.323
  837   2HG   GLU  43          2HG       GLU  43  -6.735   4.997   3.340
  838    H    SER  44           H        SER  44  -4.423   7.342   2.037
  839    HA   SER  44           HA       SER  44  -4.999   7.917   4.712
  840   1HB   SER  44          2HB       SER  44  -2.704   7.462   3.917
  841   2HB   SER  44          1HB       SER  44  -2.711   8.984   3.026
  842    HG   SER  44           HG       SER  44  -1.789   9.563   4.876
  843    H    ALA  45           H        ALA  45  -4.963   9.834   1.823
  844    HA   ALA  45           HA       ALA  45  -5.285  12.398   2.972
  845   1HB   ALA  45          1HB       ALA  45  -4.715  12.692   0.805
  846   2HB   ALA  45          2HB       ALA  45  -6.456  12.617   0.531
  847   3HB   ALA  45          3HB       ALA  45  -5.462  11.173   0.299
  848    H    ALA  46           H        ALA  46  -7.524   9.908   1.834
  849    HA   ALA  46           HA       ALA  46  -9.926  11.324   2.125
  850   1HB   ALA  46          1HB       ALA  46  -9.801   9.211   0.919
  851   2HB   ALA  46          2HB       ALA  46 -10.995   9.106   2.211
  852   3HB   ALA  46          3HB       ALA  46  -9.409   8.360   2.413
  853    H    ALA  47           H        ALA  47  -8.050   9.373   4.390
  854    HA   ALA  47           HA       ALA  47  -9.891   9.424   6.527
  855   1HB   ALA  47          1HB       ALA  47  -8.057   7.834   6.460
  856   2HB   ALA  47          2HB       ALA  47  -7.972   8.799   7.934
  857   3HB   ALA  47          3HB       ALA  47  -6.887   9.147   6.588
  858    H    ALA  48           H        ALA  48  -7.152  11.518   5.706
  859    HA   ALA  48           HA       ALA  48  -7.322  13.188   7.975
  860   1HB   ALA  48          1HB       ALA  48  -5.404  13.875   7.090
  861   2HB   ALA  48          2HB       ALA  48  -6.315  14.718   5.837
  862   3HB   ALA  48          3HB       ALA  48  -5.775  13.060   5.570
  863    H    GLU  49           H        GLU  49  -8.812  13.333   4.785
  864    HA   GLU  49           HA       GLU  49  -9.934  15.893   4.965
  865   1HB   GLU  49          1HB       GLU  49  -9.789  14.639   2.864
  866   2HB   GLU  49          2HB       GLU  49 -10.946  13.466   3.473
  867   1HG   GLU  49          1HG       GLU  49 -12.047  14.966   1.963
  868   2HG   GLU  49          2HG       GLU  49 -12.646  15.240   3.598
  869    H    VAL  50           H        VAL  50 -11.182  12.728   5.949
  870    HA   VAL  50           HA       VAL  50 -13.778  13.510   6.631
  871    HB   VAL  50           HB       VAL  50 -12.088  11.343   7.887
  872   1HG1  VAL  50          1HG2      VAL  50 -13.761  11.260   9.378
  873   2HG1  VAL  50          2HG2      VAL  50 -14.681  10.518   8.068
  874   3HG1  VAL  50          3HG2      VAL  50 -14.828  12.249   8.380
  875   1HG2  VAL  50          1HG1      VAL  50 -13.497  11.573   5.343
  876   2HG2  VAL  50          2HG1      VAL  50 -13.943  10.140   6.270
  877   3HG2  VAL  50          3HG1      VAL  50 -12.254  10.431   5.854
  878    H    GLU  51           H        GLU  51 -10.911  13.208   8.735
  879    HA   GLU  51           HA       GLU  51 -12.241  14.295  11.010
  880   1HB   GLU  51          1HB       GLU  51  -9.986  14.361  12.019
  881   2HB   GLU  51          2HB       GLU  51 -10.360  12.799  11.306
  882   1HG   GLU  51          1HG       GLU  51  -9.028  13.374   9.341
  883   2HG   GLU  51          2HG       GLU  51  -8.654  14.940  10.057
  884    H    GLU  52           H        GLU  52 -12.567  16.341  11.565
  885    HA   GLU  52           HA       GLU  52 -10.835  18.486  11.145
  886   1HB   GLU  52          2HB       GLU  52 -11.758  17.913   8.738
  887   2HB   GLU  52          1HB       GLU  52 -13.170  18.798   9.295
  888   1HG   GLU  52          2HG       GLU  52 -10.365  19.889   9.260
  889   2HG   GLU  52          1HG       GLU  52 -11.575  20.177   8.012
  890    H    ARG  53           H        ARG  53 -12.191  17.642  13.293
  891    HA   ARG  53           HA       ARG  53 -13.365  18.466  15.060
  892   1HB   ARG  53          2HB       ARG  53 -14.002  20.791  13.236
  893   2HB   ARG  53          1HB       ARG  53 -14.334  20.729  14.961
  894   1HG   ARG  53          1HG       ARG  53 -11.959  20.598  15.438
  895   2HG   ARG  53          2HG       ARG  53 -11.599  20.595  13.710
  896   1HD   ARG  53          1HD       ARG  53 -12.619  22.813  13.501
  897   2HD   ARG  53          2HD       ARG  53 -12.960  22.816  15.231
  898    HE   ARG  53           HE       ARG  53 -10.225  22.380  14.895
  899   1HH1  ARG  53          1HH1      ARG  53 -12.575  24.890  14.333
  900   2HH1  ARG  53          2HH1      ARG  53 -11.437  26.179  14.537
  901   1HH2  ARG  53          1HH2      ARG  53  -8.719  24.071  15.164
  902   2HH2  ARG  53          2HH2      ARG  53  -9.245  25.713  15.008
  903    H    THR  54           H        THR  54 -15.170  19.179  12.059
  904    HA   THR  54           HA       THR  54 -17.201  17.264  12.661
  905    HB   THR  54           HB       THR  54 -17.972  20.187  12.861
  906    HG1  THR  54           1HG      THR  54 -18.177  19.837  14.990
  907   1HG2  THR  54          1HG2      THR  54 -19.746  17.788  13.268
  908   2HG2  THR  54          2HG2      THR  54 -19.600  18.610  11.713
  909   3HG2  THR  54          3HG2      THR  54 -20.216  19.482  13.117
  910    H    ARG  55           H        ARG  55 -18.312  16.715  10.864
  911    HA   ARG  55           HA       ARG  55 -17.375  17.459   8.347
  912   1HB   ARG  55          2HB       ARG  55 -20.033  16.221   9.080
  913   2HB   ARG  55          1HB       ARG  55 -19.323  16.230   7.472
  914   1HG   ARG  55          1HG       ARG  55 -17.537  14.820   8.163
  915   2HG   ARG  55          2HG       ARG  55 -17.999  14.972   9.860
  916   1HD   ARG  55          1HD       ARG  55 -18.705  12.827   8.924
  917   2HD   ARG  55          2HD       ARG  55 -20.082  13.809   9.418
  918    HE   ARG  55           HE       ARG  55 -20.811  13.684   7.271
  919   1HH1  ARG  55          1HH1      ARG  55 -17.343  13.328   7.246
  920   2HH1  ARG  55          2HH1      ARG  55 -17.250  13.121   5.528
  921   1HH2  ARG  55          1HH2      ARG  55 -20.695  13.413   5.012
  922   2HH2  ARG  55          2HH2      ARG  55 -19.154  13.170   4.260
  923    H    LYS  56           H        LYS  56 -20.411  18.391   9.967
  924    HA   LYS  56           HA       LYS  56 -20.382  21.028   9.015
  925   1HB   LYS  56          1HB       LYS  56 -22.225  20.934   7.384
  926   2HB   LYS  56          2HB       LYS  56 -20.809  20.051   6.831
  927   1HG   LYS  56          2HG       LYS  56 -21.878  17.948   7.535
  928   2HG   LYS  56          1HG       LYS  56 -23.313  18.860   8.006
  929   1HD   LYS  56          1HD       LYS  56 -22.144  18.721   5.226
  930   2HD   LYS  56          2HD       LYS  56 -23.574  17.854   5.787
  931   1HE   LYS  56          1HE       LYS  56 -23.256  20.850   5.645
  932   2HE   LYS  56          2HE       LYS  56 -24.187  19.853   4.528
  933   1HZ   LYS  56          1HZ       LYS  56 -25.244  19.144   6.879
  934   2HZ   LYS  56          2HZ       LYS  56 -25.869  20.368   5.893
  935   3HZ   LYS  56          3HZ       LYS  56 -24.858  20.762   7.190
  936    H    LEU  57           H        LEU  57 -22.422  18.301   9.959
  937    HA   LEU  57           HA       LEU  57 -23.445  19.642  12.228
  938   1HB   LEU  57          2HB       LEU  57 -24.740  20.860  10.542
  939   2HB   LEU  57          1HB       LEU  57 -25.342  19.345   9.897
  940    HG   LEU  57           HG       LEU  57 -26.500  18.915  12.042
  941   1HD1  LEU  57          1HD1      LEU  57 -26.542  20.429  13.808
  942   2HD1  LEU  57          2HD1      LEU  57 -25.904  21.745  12.821
  943   3HD1  LEU  57          3HD1      LEU  57 -24.848  20.422  13.317
  944   1HD2  LEU  57          1HD2      LEU  57 -27.164  21.572  10.780
  945   2HD2  LEU  57          2HD2      LEU  57 -28.255  20.578  11.747
  946   3HD2  LEU  57          3HD2      LEU  57 -27.675  19.991  10.189
  Start of MODEL   12
    1    H    SER   1           1HT      SER   1   2.935   5.463  -0.667
    2    HA   SER   1           HA       SER   1   5.105   5.022  -0.177
    3   1HB   SER   1          2HB       SER   1   4.392   7.104   0.901
    4   2HB   SER   1          1HB       SER   1   3.931   6.213   2.352
    5    HG   SER   1           HG       SER   1   5.991   5.965   2.880
    6    H    GLU   2           H        GLU   2   3.095   3.881   2.526
    7    HA   GLU   2           HA       GLU   2   5.152   2.284   3.681
    8   1HB   GLU   2          2HB       GLU   2   2.156   2.143   4.038
    9   2HB   GLU   2          1HB       GLU   2   3.335   1.293   5.027
   10   1HG   GLU   2          1HG       GLU   2   3.008   4.263   4.787
   11   2HG   GLU   2          2HG       GLU   2   2.536   3.253   6.153
   12    H    ALA   3           H        ALA   3   2.805   1.809   1.203
   13    HA   ALA   3           HA       ALA   3   2.734  -1.030   1.234
   14   1HB   ALA   3          1HB       ALA   3   2.204   0.808  -1.098
   15   2HB   ALA   3          2HB       ALA   3   1.022   0.398   0.145
   16   3HB   ALA   3          3HB       ALA   3   1.659  -0.858  -0.916
   17    H    LEU   4           H        LEU   4   4.862   1.304  -0.013
   18    HA   LEU   4           HA       LEU   4   6.258  -0.445  -1.821
   19   1HB   LEU   4          2HB       LEU   4   6.687   2.371  -0.843
   20   2HB   LEU   4          1HB       LEU   4   7.732   1.596  -2.020
   21    HG   LEU   4           HG       LEU   4   6.057   1.622  -3.684
   22   1HD1  LEU   4          1HD2      LEU   4   4.128   2.068  -1.427
   23   2HD1  LEU   4          2HD2      LEU   4   4.113   0.817  -2.671
   24   3HD1  LEU   4          3HD2      LEU   4   3.711   2.481  -3.091
   25   1HD2  LEU   4          1HD1      LEU   4   5.073   4.138  -2.851
   26   2HD2  LEU   4          2HD1      LEU   4   6.375   3.789  -3.992
   27   3HD2  LEU   4          3HD1      LEU   4   6.734   3.987  -2.275
   28    H    LYS   5           H        LYS   5   6.876   1.205   1.231
   29    HA   LYS   5           HA       LYS   5   9.448  -0.003   1.612
   30   1HB   LYS   5          2HB       LYS   5   9.062   2.251   2.412
   31   2HB   LYS   5          1HB       LYS   5   7.737   1.700   3.427
   32   1HG   LYS   5          2HG       LYS   5   9.863   2.142   4.641
   33   2HG   LYS   5          1HG       LYS   5   9.223   0.508   4.855
   34   1HD   LYS   5          1HD       LYS   5  10.769  -0.333   3.176
   35   2HD   LYS   5          2HD       LYS   5  11.398   1.298   2.921
   36   1HE   LYS   5          2HE       LYS   5  12.131   1.363   5.271
   37   2HE   LYS   5          1HE       LYS   5  11.549  -0.287   5.484
   38   1HZ   LYS   5          1HZ       LYS   5  13.267  -0.162   3.252
   39   2HZ   LYS   5          2HZ       LYS   5  13.442  -1.058   4.676
   40   3HZ   LYS   5          3HZ       LYS   5  14.043   0.521   4.592
   41    H    ILE   6           H        ILE   6   6.200  -0.782   2.476
   42    HA   ILE   6           HA       ILE   6   6.512  -2.258   4.796
   43    HB   ILE   6           HB       ILE   6   4.295  -1.809   3.910
   44   1HG1  ILE   6          2HG1      ILE   6   4.932  -4.769   3.804
   45   2HG1  ILE   6          1HG1      ILE   6   4.613  -3.838   5.254
   46   1HG2  ILE   6          1HG2      ILE   6   3.490  -2.559   1.859
   47   2HG2  ILE   6          2HG2      ILE   6   4.769  -3.758   1.680
   48   3HG2  ILE   6          3HG2      ILE   6   5.135  -2.043   1.489
   49   1HD1  ILE   6          1HD1      ILE   6   2.407  -3.293   3.793
   50   2HD1  ILE   6          2HD1      ILE   6   2.522  -4.596   4.980
   51   3HD1  ILE   6          3HD1      ILE   6   2.776  -4.936   3.266
   52    H    LEU   7           H        LEU   7   6.608  -3.280   1.461
   53    HA   LEU   7           HA       LEU   7   7.839  -5.805   2.209
   54   1HB   LEU   7          2HB       LEU   7   6.760  -6.716   0.449
   55   2HB   LEU   7          1HB       LEU   7   5.784  -5.261   0.517
   56    HG   LEU   7           HG       LEU   7   7.614  -4.330  -1.133
   57   1HD1  LEU   7          1HD1      LEU   7   7.821  -6.696  -2.596
   58   2HD1  LEU   7          2HD1      LEU   7   8.266  -7.131  -0.943
   59   3HD1  LEU   7          3HD1      LEU   7   9.124  -5.832  -1.772
   60   1HD2  LEU   7          1HD2      LEU   7   6.166  -5.628  -2.967
   61   2HD2  LEU   7          2HD2      LEU   7   5.546  -4.265  -2.032
   62   3HD2  LEU   7          3HD2      LEU   7   5.161  -5.917  -1.547
   63    H    ASN   8           H        ASN   8   8.562  -2.728   1.192
   64    HA   ASN   8           HA       ASN   8  10.485  -1.713   0.486
   65   1HB   ASN   8          2HB       ASN   8  11.781  -4.421   0.900
   66   2HB   ASN   8          1HB       ASN   8  12.616  -2.875   0.757
   67   1HD2  ASN   8          1HD2      ASN   8  13.301  -2.118   2.603
   68   2HD2  ASN   8          2HD2      ASN   8  12.530  -2.320   4.147
   69    H    ASN   9           H        ASN   9   8.671  -3.016  -1.366
   70    HA   ASN   9           HA       ASN   9   8.452  -3.420  -3.583
   71   1HB   ASN   9          2HB       ASN   9  11.259  -2.301  -3.700
   72   2HB   ASN   9          1HB       ASN   9  10.214  -2.565  -5.095
   73   1HD2  ASN   9          1HD2      ASN   9   8.221  -1.650  -2.626
   74   2HD2  ASN   9          2HD2      ASN   9   8.173   0.047  -2.926
   75    H    ILE  10           H        ILE  10   8.457  -5.281  -4.648
   76    HA   ILE  10           HA       ILE  10   9.833  -7.545  -3.846
   77    HB   ILE  10           HB       ILE  10   9.146  -8.606  -5.919
   78   1HG1  ILE  10          1HG1      ILE  10   9.607  -6.680  -7.431
   79   2HG1  ILE  10          2HG1      ILE  10   8.027  -7.407  -7.695
   80   1HG2  ILE  10          1HG2      ILE  10   7.327  -7.052  -4.219
   81   2HG2  ILE  10          2HG2      ILE  10   7.358  -8.779  -4.585
   82   3HG2  ILE  10          3HG2      ILE  10   6.630  -7.647  -5.727
   83   1HD1  ILE  10          1HD1      ILE  10   7.348  -5.472  -5.974
   84   2HD1  ILE  10          2HD1      ILE  10   7.375  -5.262  -7.724
   85   3HD1  ILE  10          3HD1      ILE  10   8.740  -4.718  -6.749
   86    H    ARG  11           H        ARG  11  10.807  -5.083  -6.128
   87    HA   ARG  11           HA       ARG  11  12.779  -6.414  -7.544
   88   1HB   ARG  11          2HB       ARG  11  13.839  -4.199  -7.836
   89   2HB   ARG  11          1HB       ARG  11  12.104  -4.155  -8.112
   90   1HG   ARG  11          2HG       ARG  11  11.783  -3.240  -5.854
   91   2HG   ARG  11          1HG       ARG  11  13.532  -3.242  -5.623
   92   1HD   ARG  11          1HD       ARG  11  12.009  -1.691  -7.713
   93   2HD   ARG  11          2HD       ARG  11  12.753  -1.028  -6.259
   94    HE   ARG  11           HE       ARG  11  14.036  -1.491  -8.713
   95   1HH1  ARG  11          1HH1      ARG  11  14.568  -1.893  -5.290
   96   2HH1  ARG  11          2HH1      ARG  11  16.292  -1.780  -5.417
   97   1HH2  ARG  11          1HH2      ARG  11  16.303  -1.339  -8.884
   98   2HH2  ARG  11          2HH2      ARG  11  17.278  -1.464  -7.458
   99    H    THR  12           H        THR  12  13.005  -4.813  -4.392
  100    HA   THR  12           HA       THR  12  15.765  -5.652  -4.065
  101    HB   THR  12           HB       THR  12  13.946  -4.159  -2.165
  102    HG1  THR  12           1HG      THR  12  15.139  -2.349  -2.877
  103   1HG2  THR  12          1HG2      THR  12  15.983  -3.617  -0.937
  104   2HG2  THR  12          2HG2      THR  12  16.935  -4.590  -2.059
  105   3HG2  THR  12          3HG2      THR  12  15.750  -5.364  -1.007
  106    H    LEU  13           H        LEU  13  12.581  -6.409  -2.727
  107    HA   LEU  13           HA       LEU  13  13.489  -8.096  -0.659
  108   1HB   LEU  13          2HB       LEU  13  11.235  -7.099  -0.742
  109   2HB   LEU  13          1HB       LEU  13  10.834  -8.158  -2.080
  110    HG   LEU  13           HG       LEU  13  11.642  -9.200   0.634
  111   1HD1  LEU  13          1HD1      LEU  13   9.160  -9.630   0.881
  112   2HD1  LEU  13          2HD1      LEU  13   8.931  -8.473  -0.430
  113   3HD1  LEU  13          3HD1      LEU  13   9.692  -7.959   1.076
  114   1HD2  LEU  13          1HD2      LEU  13  10.344 -10.439  -1.785
  115   2HD2  LEU  13          2HD2      LEU  13  10.384 -11.210  -0.198
  116   3HD2  LEU  13          3HD2      LEU  13  11.893 -10.862  -1.051
  117    H    ARG  14           H        ARG  14  12.057  -8.966  -3.806
  118    HA   ARG  14           HA       ARG  14  12.204 -11.664  -3.694
  119   1HB   ARG  14          1HB       ARG  14  11.254 -10.407  -5.560
  120   2HB   ARG  14          2HB       ARG  14  12.863  -9.913  -6.062
  121   1HG   ARG  14          1HG       ARG  14  13.431 -12.227  -6.553
  122   2HG   ARG  14          2HG       ARG  14  11.819 -12.733  -6.035
  123   1HD   ARG  14          2HD       ARG  14  10.834 -11.308  -7.771
  124   2HD   ARG  14          1HD       ARG  14  12.451 -10.856  -8.304
  125    HE   ARG  14           HE       ARG  14  11.047 -13.170  -9.058
  126   1HH1  ARG  14          1HH1      ARG  14  14.240 -12.167  -8.089
  127   2HH1  ARG  14          2HH1      ARG  14  15.040 -13.435  -8.955
  128   1HH2  ARG  14          1HH2      ARG  14  12.091 -14.844 -10.196
  129   2HH2  ARG  14          2HH2      ARG  14  13.819 -14.957 -10.152
  130    H    ALA  15           H        ALA  15  14.881  -9.465  -4.112
  131    HA   ALA  15           HA       ALA  15  16.737 -11.593  -4.774
  132   1HB   ALA  15          1HB       ALA  15  17.368  -8.728  -4.154
  133   2HB   ALA  15          2HB       ALA  15  16.870  -9.298  -5.746
  134   3HB   ALA  15          3HB       ALA  15  18.366  -9.891  -5.024
  135    H    GLN  16           H        GLN  16  16.406  -9.225  -2.128
  136    HA   GLN  16           HA       GLN  16  18.496 -10.230  -0.544
  137   1HB   GLN  16          1HB       GLN  16  17.551  -8.930   1.264
  138   2HB   GLN  16          2HB       GLN  16  17.381  -8.011  -0.227
  139   1HG   GLN  16          2HG       GLN  16  15.062  -8.690  -0.406
  140   2HG   GLN  16          1HG       GLN  16  15.218  -9.671   1.046
  141   1HE2  GLN  16          1HE2      GLN  16  13.884  -6.986   0.001
  142   2HE2  GLN  16          2HE2      GLN  16  13.965  -5.993   1.415
  143    H    ALA  17           H        ALA  17  15.159 -11.068  -0.836
  144    HA   ALA  17           HA       ALA  17  15.196 -12.910   1.387
  145   1HB   ALA  17          1HB       ALA  17  13.233 -11.440   0.023
  146   2HB   ALA  17          2HB       ALA  17  13.018 -12.527   1.400
  147   3HB   ALA  17          3HB       ALA  17  12.861 -13.146  -0.243
  148    H    ARG  18           H        ARG  18  15.741 -12.940  -2.009
  149    HA   ARG  18           HA       ARG  18  14.975 -15.476  -2.770
  150   1HB   ARG  18          1HB       ARG  18  15.946 -13.773  -4.272
  151   2HB   ARG  18          2HB       ARG  18  17.520 -14.047  -3.544
  152   1HG   ARG  18          1HG       ARG  18  17.535 -16.322  -4.366
  153   2HG   ARG  18          2HG       ARG  18  15.919 -16.103  -5.046
  154   1HD   ARG  18          2HD       ARG  18  16.787 -14.300  -6.466
  155   2HD   ARG  18          1HD       ARG  18  18.401 -14.582  -5.817
  156    HE   ARG  18           HE       ARG  18  17.194 -16.000  -7.921
  157   1HH1  ARG  18          1HH1      ARG  18  19.108 -16.556  -5.059
  158   2HH1  ARG  18          2HH1      ARG  18  19.821 -18.013  -5.665
  159   1HH2  ARG  18          1HH2      ARG  18  18.127 -17.917  -8.721
  160   2HH2  ARG  18          2HH2      ARG  18  19.263 -18.787  -7.746
  161    H    GLU  19           H        GLU  19  17.701 -14.484  -0.828
  162    HA   GLU  19           HA       GLU  19  19.128 -16.927  -0.911
  163   1HB   GLU  19          1HB       GLU  19  20.313 -16.099   1.060
  164   2HB   GLU  19          2HB       GLU  19  20.158 -14.838  -0.155
  165   1HG   GLU  19          1HG       GLU  19  18.292 -13.872   1.093
  166   2HG   GLU  19          2HG       GLU  19  18.466 -15.129   2.317
  167    H    SER  20           H        SER  20  16.462 -15.784   1.059
  168    HA   SER  20           HA       SER  20  16.561 -18.218   2.682
  169   1HB   SER  20          2HB       SER  20  14.905 -17.102   4.113
  170   2HB   SER  20          1HB       SER  20  16.315 -16.075   3.862
  171    HG   SER  20           HG       SER  20  15.120 -14.680   2.828
  172    H    THR  21           H        THR  21  13.621 -17.867   3.217
  173    HA   THR  21           HA       THR  21  12.643 -19.310   0.846
  174    HB   THR  21           HB       THR  21  11.537 -19.403   3.663
  175    HG1  THR  21           1HG      THR  21  13.754 -20.448   2.868
  176   1HG2  THR  21          1HG2      THR  21  10.910 -21.701   2.115
  177   2HG2  THR  21          2HG2      THR  21  10.494 -20.279   1.159
  178   3HG2  THR  21          3HG2      THR  21   9.807 -20.488   2.770
  179    H    LEU  22           H        LEU  22  10.230 -19.027   0.443
  180    HA   LEU  22           HA       LEU  22   9.647 -16.346   0.000
  181   1HB   LEU  22          2HB       LEU  22   7.967 -17.150  -1.220
  182   2HB   LEU  22          1HB       LEU  22   8.573 -18.743  -0.806
  183    HG   LEU  22           HG       LEU  22   6.487 -17.303   0.812
  184   1HD1  LEU  22          1HD1      LEU  22   4.957 -19.012  -0.338
  185   2HD1  LEU  22          2HD1      LEU  22   6.222 -19.096  -1.565
  186   3HD1  LEU  22          3HD1      LEU  22   5.418 -17.560  -1.231
  187   1HD2  LEU  22          1HD2      LEU  22   6.214 -19.210   2.019
  188   2HD2  LEU  22          2HD2      LEU  22   7.944 -19.298   1.684
  189   3HD2  LEU  22          3HD2      LEU  22   6.811 -20.250   0.724
  190    H    GLU  23           H        GLU  23   9.409 -18.169   2.854
  191    HA   GLU  23           HA       GLU  23   7.244 -17.314   4.226
  192   1HB   GLU  23          1HB       GLU  23   8.591 -17.383   6.277
  193   2HB   GLU  23          2HB       GLU  23   8.976 -18.732   5.218
  194   1HG   GLU  23          1HG       GLU  23  10.979 -17.568   4.454
  195   2HG   GLU  23          2HG       GLU  23  10.593 -16.212   5.512
  196    H    THR  24           H        THR  24   9.898 -15.378   3.126
  197    HA   THR  24           HA       THR  24   9.696 -13.112   4.712
  198    HB   THR  24           HB       THR  24  11.482 -13.303   3.099
  199    HG1  THR  24           1HG      THR  24  11.451 -11.197   3.026
  200   1HG2  THR  24          1HG2      THR  24  11.241 -13.662   0.871
  201   2HG2  THR  24          2HG2      THR  24   9.771 -12.694   0.763
  202   3HG2  THR  24          3HG2      THR  24   9.697 -14.342   1.385
  203    H    LEU  25           H        LEU  25   7.811 -14.032   1.842
  204    HA   LEU  25           HA       LEU  25   6.292 -11.654   1.788
  205   1HB   LEU  25          1HB       LEU  25   4.633 -13.070   0.447
  206   2HB   LEU  25          2HB       LEU  25   6.212 -12.761  -0.233
  207    HG   LEU  25           HG       LEU  25   6.909 -15.056   0.475
  208   1HD1  LEU  25          1HD2      LEU  25   5.662 -16.243   1.861
  209   2HD1  LEU  25          2HD2      LEU  25   4.379 -16.283   0.645
  210   3HD1  LEU  25          3HD2      LEU  25   4.410 -14.994   1.846
  211   1HD2  LEU  25          1HD1      LEU  25   4.909 -16.008  -1.170
  212   2HD2  LEU  25          2HD1      LEU  25   6.461 -15.341  -1.680
  213   3HD2  LEU  25          3HD1      LEU  25   5.036 -14.304  -1.602
  214    H    GLU  26           H        GLU  26   5.685 -14.852   3.233
  215    HA   GLU  26           HA       GLU  26   3.120 -14.306   4.159
  216   1HB   GLU  26          1HB       GLU  26   3.963 -16.541   4.282
  217   2HB   GLU  26          2HB       GLU  26   5.297 -16.051   5.321
  218   1HG   GLU  26          1HG       GLU  26   2.423 -15.818   6.159
  219   2HG   GLU  26          2HG       GLU  26   3.372 -17.280   6.412
  220    H    GLU  27           H        GLU  27   6.219 -13.187   5.167
  221    HA   GLU  27           HA       GLU  27   5.303 -12.159   7.708
  222   1HB   GLU  27          1HB       GLU  27   7.629 -12.892   7.428
  223   2HB   GLU  27          2HB       GLU  27   7.873 -11.665   6.193
  224   1HG   GLU  27          1HG       GLU  27   7.488  -9.915   7.843
  225   2HG   GLU  27          2HG       GLU  27   7.218 -11.137   9.083
  226    H    MET  28           H        MET  28   6.410 -10.705   4.640
  227    HA   MET  28           HA       MET  28   5.361  -8.124   5.449
  228   1HB   MET  28          1HB       MET  28   6.795  -8.953   2.927
  229   2HB   MET  28          2HB       MET  28   6.357  -7.304   3.348
  230   1HG   MET  28          1HG       MET  28   7.801  -7.437   5.322
  231   2HG   MET  28          2HG       MET  28   8.260  -9.075   4.860
  232   1HE   MET  28          1HE       MET  28  10.782  -8.418   4.989
  233   2HE   MET  28          2HE       MET  28  10.416  -6.742   5.396
  234   3HE   MET  28          3HE       MET  28  11.526  -7.106   4.075
  235    H    LEU  29           H        LEU  29   4.838 -10.453   2.838
  236    HA   LEU  29           HA       LEU  29   2.890  -9.110   1.378
  237   1HB   LEU  29          1HB       LEU  29   4.075 -11.224   0.750
  238   2HB   LEU  29          2HB       LEU  29   3.037 -12.087   1.862
  239    HG   LEU  29           HG       LEU  29   1.107 -11.652   0.507
  240   1HD1  LEU  29          1HD2      LEU  29   1.216 -10.378  -1.547
  241   2HD1  LEU  29          2HD2      LEU  29   2.925 -10.043  -1.267
  242   3HD1  LEU  29          3HD2      LEU  29   1.707  -9.373  -0.182
  243   1HD2  LEU  29          1HD1      LEU  29   3.444 -12.470  -1.216
  244   2HD2  LEU  29          2HD1      LEU  29   1.745 -12.822  -1.532
  245   3HD2  LEU  29          3HD1      LEU  29   2.546 -13.533  -0.130
  246    H    GLU  30           H        GLU  30   2.530 -11.177   4.224
  247    HA   GLU  30           HA       GLU  30  -0.280 -11.258   4.302
  248   1HB   GLU  30          2HB       GLU  30   1.023 -12.771   5.660
  249   2HB   GLU  30          1HB       GLU  30   1.758 -11.429   6.527
  250   1HG   GLU  30          1HG       GLU  30  -0.411 -10.854   7.485
  251   2HG   GLU  30          2HG       GLU  30  -1.152 -12.193   6.611
  252    H    LYS  31           H        LYS  31   2.026  -8.860   5.300
  253    HA   LYS  31           HA       LYS  31   0.053  -7.307   6.758
  254   1HB   LYS  31          2HB       LYS  31   2.811  -6.370   6.021
  255   2HB   LYS  31          1HB       LYS  31   1.828  -5.914   7.410
  256   1HG   LYS  31          2HG       LYS  31   3.116  -8.586   6.933
  257   2HG   LYS  31          1HG       LYS  31   3.651  -7.359   8.084
  258   1HD   LYS  31          2HD       LYS  31   1.636  -7.618   9.373
  259   2HD   LYS  31          1HD       LYS  31   0.952  -8.700   8.157
  260   1HE   LYS  31          1HE       LYS  31   1.792  -9.955  10.069
  261   2HE   LYS  31          2HE       LYS  31   2.708 -10.333   8.608
  262   1HZ   LYS  31          1HZ       LYS  31   3.880  -8.167  10.032
  263   2HZ   LYS  31          2HZ       LYS  31   4.569  -9.638   9.563
  264   3HZ   LYS  31          3HZ       LYS  31   3.729  -9.527  11.027
  265    H    LEU  32           H        LEU  32   1.618  -7.453   3.713
  266    HA   LEU  32           HA       LEU  32   0.935  -4.886   2.758
  267   1HB   LEU  32          2HB       LEU  32   2.737  -6.323   1.868
  268   2HB   LEU  32          1HB       LEU  32   1.520  -7.401   1.217
  269    HG   LEU  32           HG       LEU  32   0.713  -5.627  -0.253
  270   1HD1  LEU  32          1HD2      LEU  32   2.357  -3.977   1.519
  271   2HD1  LEU  32          2HD2      LEU  32   0.933  -3.555   0.568
  272   3HD1  LEU  32          3HD2      LEU  32   2.523  -3.596  -0.194
  273   1HD2  LEU  32          1HD1      LEU  32   2.642  -7.058  -0.927
  274   2HD2  LEU  32          2HD1      LEU  32   3.711  -5.750  -0.420
  275   3HD2  LEU  32          3HD1      LEU  32   2.566  -5.494  -1.738
  276    H    GLU  33           H        GLU  33  -0.765  -7.877   3.075
  277    HA   GLU  33           HA       GLU  33  -2.864  -7.048   1.222
  278   1HB   GLU  33          1HB       GLU  33  -3.948  -9.140   1.719
  279   2HB   GLU  33          2HB       GLU  33  -2.246  -9.443   1.410
  280   1HG   GLU  33          1HG       GLU  33  -1.804  -9.747   3.735
  281   2HG   GLU  33          2HG       GLU  33  -3.424  -9.198   4.167
  282    H    VAL  34           H        VAL  34  -2.372  -7.499   4.701
  283    HA   VAL  34           HA       VAL  34  -4.984  -6.782   5.462
  284    HB   VAL  34           HB       VAL  34  -4.061  -6.359   7.714
  285   1HG1  VAL  34          1HG2      VAL  34  -2.771  -8.888   6.861
  286   2HG1  VAL  34          2HG2      VAL  34  -4.493  -8.698   6.528
  287   3HG1  VAL  34          3HG2      VAL  34  -3.896  -8.578   8.183
  288   1HG2  VAL  34          1HG1      VAL  34  -1.857  -6.226   8.200
  289   2HG2  VAL  34          2HG1      VAL  34  -1.763  -5.672   6.528
  290   3HG2  VAL  34          3HG1      VAL  34  -1.397  -7.354   6.923
  291    H    VAL  35           H        VAL  35  -2.105  -4.863   4.740
  292    HA   VAL  35           HA       VAL  35  -2.970  -2.416   5.814
  293    HB   VAL  35           HB       VAL  35  -1.687  -1.309   3.937
  294   1HG1  VAL  35          1HG2      VAL  35  -0.195  -1.402   5.577
  295   2HG1  VAL  35          2HG2      VAL  35   0.515  -2.729   4.656
  296   3HG1  VAL  35          3HG2      VAL  35  -0.597  -3.072   5.984
  297   1HG2  VAL  35          1HG1      VAL  35  -1.267  -4.161   3.133
  298   2HG2  VAL  35          2HG1      VAL  35  -0.184  -2.860   2.640
  299   3HG2  VAL  35          3HG1      VAL  35  -1.881  -2.824   2.163
  300    H    VAL  36           H        VAL  36  -3.441  -3.834   2.581
  301    HA   VAL  36           HA       VAL  36  -5.319  -1.797   1.856
  302    HB   VAL  36           HB       VAL  36  -5.804  -3.898   0.122
  303   1HG1  VAL  36          1HG2      VAL  36  -5.310  -1.297  -0.044
  304   2HG1  VAL  36          2HG2      VAL  36  -5.230  -2.376  -1.439
  305   3HG1  VAL  36          3HG2      VAL  36  -3.750  -1.909  -0.604
  306   1HG2  VAL  36          1HG1      VAL  36  -2.834  -3.716   0.498
  307   2HG2  VAL  36          2HG1      VAL  36  -3.727  -4.766  -0.605
  308   3HG2  VAL  36          3HG1      VAL  36  -3.818  -5.031   1.136
  309    H    ASN  37           H        ASN  37  -5.487  -4.760   3.581
  310    HA   ASN  37           HA       ASN  37  -8.107  -5.574   3.052
  311   1HB   ASN  37          1HB       ASN  37  -6.541  -6.854   4.483
  312   2HB   ASN  37          2HB       ASN  37  -6.645  -5.596   5.712
  313   1HD2  ASN  37          1HD2      ASN  37  -7.541  -8.573   5.166
  314   2HD2  ASN  37          2HD2      ASN  37  -9.090  -8.616   5.945
  315    H    GLU  38           H        GLU  38  -6.785  -3.064   5.081
  316    HA   GLU  38           HA       GLU  38  -9.380  -2.226   6.060
  317   1HB   GLU  38          2HB       GLU  38  -6.663  -0.930   6.332
  318   2HB   GLU  38          1HB       GLU  38  -8.122  -0.421   7.168
  319   1HG   GLU  38          2HG       GLU  38  -6.804  -3.110   7.475
  320   2HG   GLU  38          1HG       GLU  38  -6.609  -1.750   8.580
  321    H    ARG  39           H        ARG  39  -6.924  -1.077   3.783
  322    HA   ARG  39           HA       ARG  39  -8.292   1.309   3.056
  323   1HB   ARG  39          1HB       ARG  39  -6.055  -0.264   1.838
  324   2HB   ARG  39          2HB       ARG  39  -6.770   1.085   0.979
  325   1HG   ARG  39          1HG       ARG  39  -4.781   1.787   2.129
  326   2HG   ARG  39          2HG       ARG  39  -6.199   2.569   2.824
  327   1HD   ARG  39          2HD       ARG  39  -5.027   0.060   3.955
  328   2HD   ARG  39          1HD       ARG  39  -4.450   1.654   4.436
  329    HE   ARG  39           HE       ARG  39  -6.718   0.357   5.426
  330   1HH1  ARG  39          1HH1      ARG  39  -5.797   3.480   4.212
  331   2HH1  ARG  39          2HH1      ARG  39  -6.962   4.338   5.167
  332   1HH2  ARG  39          1HH2      ARG  39  -8.258   1.471   6.683
  333   2HH2  ARG  39          2HH2      ARG  39  -8.359   3.197   6.572
  334    H    ARG  40           H        ARG  40  -7.878  -1.777   1.362
  335    HA   ARG  40           HA       ARG  40  -9.387  -1.309  -0.882
  336   1HB   ARG  40          2HB       ARG  40  -9.129  -3.840   0.743
  337   2HB   ARG  40          1HB       ARG  40 -10.057  -3.788  -0.747
  338   1HG   ARG  40          2HG       ARG  40  -7.156  -3.022  -0.592
  339   2HG   ARG  40          1HG       ARG  40  -7.714  -4.660  -0.958
  340   1HD   ARG  40          2HD       ARG  40  -7.232  -3.493  -3.013
  341   2HD   ARG  40          1HD       ARG  40  -8.971  -3.751  -2.884
  342    HE   ARG  40           HE       ARG  40  -8.325  -1.215  -1.852
  343   1HH1  ARG  40          1HH1      ARG  40  -8.483  -2.932  -4.878
  344   2HH1  ARG  40          2HH1      ARG  40  -8.802  -1.512  -5.817
  345   1HH2  ARG  40          1HH2      ARG  40  -8.749   0.660  -3.079
  346   2HH2  ARG  40          2HH2      ARG  40  -8.954   0.529  -4.793
  347    H    GLU  41           H        GLU  41 -10.550  -2.182   2.337
  348    HA   GLU  41           HA       GLU  41 -13.314  -2.177   1.488
  349   1HB   GLU  41          1HB       GLU  41 -12.091  -2.403   4.237
  350   2HB   GLU  41          2HB       GLU  41 -13.799  -2.607   3.874
  351   1HG   GLU  41          1HG       GLU  41 -13.264  -4.518   2.447
  352   2HG   GLU  41          2HG       GLU  41 -11.553  -4.315   2.824
  353    H    GLU  42           H        GLU  42 -11.188   0.040   3.259
  354    HA   GLU  42           HA       GLU  42 -13.355   1.794   3.986
  355   1HB   GLU  42          1HB       GLU  42 -11.369   1.552   5.417
  356   2HB   GLU  42          2HB       GLU  42 -10.371   2.238   4.142
  357   1HG   GLU  42          1HG       GLU  42 -11.572   4.342   4.309
  358   2HG   GLU  42          2HG       GLU  42 -12.618   3.658   5.551
  359    H    GLU  43           H        GLU  43 -10.724   1.862   1.647
  360    HA   GLU  43           HA       GLU  43 -11.109   4.415   0.637
  361   1HB   GLU  43          2HB       GLU  43  -9.838   1.932  -0.330
  362   2HB   GLU  43          1HB       GLU  43 -10.227   3.140  -1.554
  363   1HG   GLU  43          2HG       GLU  43  -8.637   3.687   0.938
  364   2HG   GLU  43          1HG       GLU  43  -7.932   3.322  -0.631
  365    H    SER  44           H        SER  44 -12.516   1.328  -0.429
  366    HA   SER  44           HA       SER  44 -14.020   2.322  -2.571
  367   1HB   SER  44          2HB       SER  44 -14.671   0.051  -0.668
  368   2HB   SER  44          1HB       SER  44 -15.487   0.341  -2.204
  369    HG   SER  44           HG       SER  44 -13.962  -0.970  -2.877
  370    H    ALA  45           H        ALA  45 -14.500   2.299   0.861
  371    HA   ALA  45           HA       ALA  45 -17.193   3.199   0.920
  372   1HB   ALA  45          1HB       ALA  45 -16.210   3.986   3.303
  373   2HB   ALA  45          2HB       ALA  45 -14.989   2.795   2.845
  374   3HB   ALA  45          3HB       ALA  45 -16.690   2.326   2.948
  375    H    ALA  46           H        ALA  46 -14.038   4.793   1.051
  376    HA   ALA  46           HA       ALA  46 -14.923   7.406   1.563
  377   1HB   ALA  46          1HB       ALA  46 -12.727   8.110   0.729
  378   2HB   ALA  46          2HB       ALA  46 -12.456   6.493   0.079
  379   3HB   ALA  46          3HB       ALA  46 -12.591   6.733   1.822
  380    H    ALA  47           H        ALA  47 -14.459   5.613  -1.437
  381    HA   ALA  47           HA       ALA  47 -14.930   7.811  -3.178
  382   1HB   ALA  47          1HB       ALA  47 -14.728   4.863  -3.481
  383   2HB   ALA  47          2HB       ALA  47 -13.829   6.149  -4.287
  384   3HB   ALA  47          3HB       ALA  47 -15.482   5.783  -4.784
  385    H    ALA  48           H        ALA  48 -16.995   5.242  -1.887
  386    HA   ALA  48           HA       ALA  48 -19.305   5.926  -3.366
  387   1HB   ALA  48          1HB       ALA  48 -19.196   3.749  -2.455
  388   2HB   ALA  48          2HB       ALA  48 -20.492   4.577  -1.591
  389   3HB   ALA  48          3HB       ALA  48 -18.918   4.364  -0.825
  390    H    GLU  49           H        GLU  49 -18.215   6.823  -0.109
  391    HA   GLU  49           HA       GLU  49 -20.542   8.216   0.637
  392   1HB   GLU  49          2HB       GLU  49 -19.182   9.221   2.399
  393   2HB   GLU  49          1HB       GLU  49 -18.870   7.498   2.267
  394   1HG   GLU  49          1HG       GLU  49 -16.818   7.957   1.032
  395   2HG   GLU  49          2HG       GLU  49 -17.132   9.688   1.157
  396    H    VAL  50           H        VAL  50 -17.593   9.311  -0.995
  397    HA   VAL  50           HA       VAL  50 -18.396  12.065  -0.992
  398    HB   VAL  50           HB       VAL  50 -16.482  12.430  -2.501
  399   1HG1  VAL  50          1HG2      VAL  50 -16.405  11.390   0.162
  400   2HG1  VAL  50          2HG2      VAL  50 -15.363  12.597  -0.593
  401   3HG1  VAL  50          3HG2      VAL  50 -14.958  10.884  -0.711
  402   1HG2  VAL  50          1HG1      VAL  50 -16.495   9.446  -2.573
  403   2HG2  VAL  50          2HG1      VAL  50 -14.970  10.317  -2.741
  404   3HG2  VAL  50          3HG1      VAL  50 -16.280  10.603  -3.888
  405    H    GLU  51           H        GLU  51 -20.460  10.504  -2.061
  406    HA   GLU  51           HA       GLU  51 -21.059  11.923  -4.409
  407   1HB   GLU  51          2HB       GLU  51 -19.431  10.418  -5.446
  408   2HB   GLU  51          1HB       GLU  51 -20.316   9.026  -4.839
  409   1HG   GLU  51          2HG       GLU  51 -22.238   9.647  -6.209
  410   2HG   GLU  51          1HG       GLU  51 -21.351  11.043  -6.818
  411    H    GLU  52           H        GLU  52 -23.190  11.988  -4.639
  412    HA   GLU  52           HA       GLU  52 -24.998   9.895  -4.386
  413   1HB   GLU  52          1HB       GLU  52 -26.079  10.398  -2.228
  414   2HB   GLU  52          2HB       GLU  52 -24.428   9.830  -2.025
  415   1HG   GLU  52          1HG       GLU  52 -23.673  12.124  -1.684
  416   2HG   GLU  52          2HG       GLU  52 -25.323  12.702  -1.902
  417    H    ARG  53           H        ARG  53 -24.573  13.341  -3.659
  418    HA   ARG  53           HA       ARG  53 -26.257  14.225  -5.719
  419   1HB   ARG  53          2HB       ARG  53 -27.996  13.225  -4.215
  420   2HB   ARG  53          1HB       ARG  53 -27.532  14.387  -2.982
  421   1HG   ARG  53          1HG       ARG  53 -28.196  16.222  -4.444
  422   2HG   ARG  53          2HG       ARG  53 -28.650  15.061  -5.695
  423   1HD   ARG  53          1HD       ARG  53 -30.304  14.085  -4.159
  424   2HD   ARG  53          2HD       ARG  53 -29.871  15.290  -2.947
  425    HE   ARG  53           HE       ARG  53 -30.588  16.625  -5.296
  426   1HH1  ARG  53          1HH1      ARG  53 -32.037  14.651  -2.817
  427   2HH1  ARG  53          2HH1      ARG  53 -33.605  15.369  -2.982
  428   1HH2  ARG  53          1HH2      ARG  53 -32.648  17.576  -5.520
  429   2HH2  ARG  53          2HH2      ARG  53 -33.952  17.031  -4.517
  430    H    THR  54           H        THR  54 -23.801  14.961  -5.042
  431    HA   THR  54           HA       THR  54 -22.387  16.636  -4.504
  432    HB   THR  54           HB       THR  54 -23.739  17.761  -6.257
  433    HG1  THR  54           1HG      THR  54 -22.456  19.410  -5.929
  434   1HG2  THR  54          1HG2      THR  54 -25.895  18.013  -5.337
  435   2HG2  THR  54          2HG2      THR  54 -25.231  19.646  -5.398
  436   3HG2  THR  54          3HG2      THR  54 -25.271  18.767  -3.870
  437    H    ARG  55           H        ARG  55 -21.514  17.415  -2.718
  438    HA   ARG  55           HA       ARG  55 -22.861  17.249  -0.246
  439   1HB   ARG  55          1HB       ARG  55 -20.262  18.633  -0.937
  440   2HB   ARG  55          2HB       ARG  55 -20.820  18.286   0.695
  441   1HG   ARG  55          1HG       ARG  55 -20.206  16.230  -1.419
  442   2HG   ARG  55          2HG       ARG  55 -19.158  16.669  -0.069
  443   1HD   ARG  55          1HD       ARG  55 -21.918  15.471   0.142
  444   2HD   ARG  55          2HD       ARG  55 -20.397  14.619   0.402
  445    HE   ARG  55           HE       ARG  55 -20.467  16.826   2.115
  446   1HH1  ARG  55          1HH1      ARG  55 -22.121  13.796   1.640
  447   2HH1  ARG  55          2HH1      ARG  55 -22.521  13.604   3.314
  448   1HH2  ARG  55          1HH2      ARG  55 -20.988  16.581   4.321
  449   2HH2  ARG  55          2HH2      ARG  55 -21.877  15.187   4.838
  450    H    LYS  56           H        LYS  56 -21.801  20.070  -2.144
  451    HA   LYS  56           HA       LYS  56 -24.039  21.636  -1.446
  452   1HB   LYS  56          2HB       LYS  56 -22.965  21.686   0.763
  453   2HB   LYS  56          1HB       LYS  56 -21.487  22.301   0.038
  454   1HG   LYS  56          1HG       LYS  56 -22.689  24.101   1.086
  455   2HG   LYS  56          2HG       LYS  56 -22.703  24.325  -0.665
  456   1HD   LYS  56          1HD       LYS  56 -24.893  24.815   0.245
  457   2HD   LYS  56          2HD       LYS  56 -24.968  23.357  -0.747
  458   1HE   LYS  56          1HE       LYS  56 -24.859  21.979   1.272
  459   2HE   LYS  56          2HE       LYS  56 -24.782  23.435   2.262
  460   1HZ   LYS  56          1HZ       LYS  56 -27.037  22.229   1.849
  461   2HZ   LYS  56          2HZ       LYS  56 -27.029  23.111   0.405
  462   3HZ   LYS  56          3HZ       LYS  56 -26.967  23.920   1.889
  463    H    LEU  57           H        LEU  57 -20.581  21.778  -2.223
  464    HA   LEU  57           HA       LEU  57 -20.631  24.192  -3.651
  465   1HB   LEU  57          1HB       LEU  57 -18.570  23.125  -2.862
  466   2HB   LEU  57          2HB       LEU  57 -18.808  21.809  -3.995
  467    HG   LEU  57           HG       LEU  57 -18.553  23.403  -5.870
  468   1HD1  LEU  57          1HD1      LEU  57 -19.204  25.350  -4.167
  469   2HD1  LEU  57          2HD1      LEU  57 -18.254  25.638  -5.626
  470   3HD1  LEU  57          3HD1      LEU  57 -17.448  25.472  -4.066
  471   1HD2  LEU  57          1HD2      LEU  57 -16.097  23.990  -4.443
  472   2HD2  LEU  57          2HD2      LEU  57 -16.365  22.991  -5.869
  473   3HD2  LEU  57          3HD2      LEU  57 -16.597  22.310  -4.260
  474    H    SER   1           1HT      SER   1 -11.550  -7.990   1.570
  475    HA   SER   1           HA       SER   1 -11.391  -9.887   0.303
  476   1HB   SER   1          1HB       SER   1 -13.134  -9.626  -1.434
  477   2HB   SER   1          2HB       SER   1 -13.570  -8.788   0.054
  478    HG   SER   1           HG       SER   1 -12.791  -7.737  -2.425
  479    H    GLU   2           H        GLU   2 -10.633  -7.071  -1.717
  480    HA   GLU   2           HA       GLU   2  -9.486  -8.667  -3.809
  481   1HB   GLU   2          2HB       GLU   2 -10.584  -6.500  -4.263
  482   2HB   GLU   2          1HB       GLU   2  -9.327  -5.683  -3.344
  483   1HG   GLU   2          1HG       GLU   2  -7.654  -6.418  -4.945
  484   2HG   GLU   2          2HG       GLU   2  -8.891  -7.284  -5.855
  485    H    ALA   3           H        ALA   3  -8.374  -7.226  -0.891
  486    HA   ALA   3           HA       ALA   3  -5.565  -7.271  -1.650
  487   1HB   ALA   3          1HB       ALA   3  -6.493  -5.496  -0.172
  488   2HB   ALA   3          2HB       ALA   3  -5.141  -6.374   0.543
  489   3HB   ALA   3          3HB       ALA   3  -6.792  -6.728   1.053
  490    H    LEU   4           H        LEU   4  -7.903  -9.210  -0.201
  491    HA   LEU   4           HA       LEU   4  -6.127 -10.968   1.215
  492   1HB   LEU   4          2HB       LEU   4  -8.952 -11.621   0.565
  493   2HB   LEU   4          1HB       LEU   4  -8.073 -11.870   2.064
  494    HG   LEU   4           HG       LEU   4  -9.220  -9.279   1.022
  495   1HD1  LEU   4          1HD1      LEU   4 -10.719  -9.382   2.844
  496   2HD1  LEU   4          2HD1      LEU   4  -9.877 -10.766   3.544
  497   3HD1  LEU   4          3HD1      LEU   4 -10.770 -10.948   2.033
  498   1HD2  LEU   4          1HD2      LEU   4  -7.731  -8.174   2.220
  499   2HD2  LEU   4          2HD2      LEU   4  -7.022  -9.681   2.808
  500   3HD2  LEU   4          3HD2      LEU   4  -8.375  -8.950   3.671
  501    H    LYS   5           H        LYS   5  -8.099 -10.971  -1.691
  502    HA   LYS   5           HA       LYS   5  -7.281 -13.617  -2.488
  503   1HB   LYS   5          1HB       LYS   5  -9.583 -12.767  -2.853
  504   2HB   LYS   5          2HB       LYS   5  -8.939 -11.573  -3.969
  505   1HG   LYS   5          2HG       LYS   5  -8.451 -14.488  -4.415
  506   2HG   LYS   5          1HG       LYS   5  -9.972 -13.736  -4.898
  507   1HD   LYS   5          2HD       LYS   5  -8.750 -12.131  -6.270
  508   2HD   LYS   5          1HD       LYS   5  -7.224 -12.862  -5.773
  509   1HE   LYS   5          2HE       LYS   5  -7.918 -14.983  -6.797
  510   2HE   LYS   5          1HE       LYS   5  -9.428 -14.233  -7.310
  511   1HZ   LYS   5          1HZ       LYS   5  -6.860 -14.131  -8.534
  512   2HZ   LYS   5          2HZ       LYS   5  -7.461 -12.574  -8.251
  513   3HZ   LYS   5          3HZ       LYS   5  -8.366 -13.676  -9.160
  514    H    ILE   6           H        ILE   6  -6.280 -10.343  -3.077
  515    HA   ILE   6           HA       ILE   6  -5.119 -10.510  -5.588
  516    HB   ILE   6           HB       ILE   6  -5.226  -8.393  -4.346
  517   1HG1  ILE   6          1HG1      ILE   6  -3.408  -8.900  -6.083
  518   2HG1  ILE   6          2HG1      ILE   6  -3.195  -7.478  -5.077
  519   1HG2  ILE   6          1HG2      ILE   6  -4.706  -9.474  -2.137
  520   2HG2  ILE   6          2HG2      ILE   6  -3.958  -7.906  -2.437
  521   3HG2  ILE   6          3HG2      ILE   6  -3.005  -9.381  -2.593
  522   1HD1  ILE   6          1HD1      ILE   6  -1.960  -9.747  -3.846
  523   2HD1  ILE   6          2HD1      ILE   6  -1.233  -8.233  -4.385
  524   3HD1  ILE   6          3HD1      ILE   6  -1.399  -9.582  -5.509
  525    H    LEU   7           H        LEU   7  -3.703 -11.142  -2.437
  526    HA   LEU   7           HA       LEU   7  -1.481 -12.550  -3.662
  527   1HB   LEU   7          1HB       LEU   7  -0.296 -11.862  -1.887
  528   2HB   LEU   7          2HB       LEU   7  -1.682 -10.878  -1.460
  529    HG   LEU   7           HG       LEU   7  -2.451 -13.081  -0.216
  530   1HD1  LEU   7          1HD1      LEU   7   0.253 -13.692  -1.007
  531   2HD1  LEU   7          2HD1      LEU   7  -0.954 -14.723  -0.240
  532   3HD1  LEU   7          3HD1      LEU   7   0.091 -13.698   0.752
  533   1HD2  LEU   7          1HD2      LEU   7  -2.241 -11.183   1.065
  534   2HD2  LEU   7          2HD2      LEU   7  -0.539 -10.958   0.646
  535   3HD2  LEU   7          3HD2      LEU   7  -1.010 -12.239   1.764
  536    H    ASN   8           H        ASN   8  -4.553 -13.094  -2.543
  537    HA   ASN   8           HA       ASN   8  -5.772 -14.966  -2.101
  538   1HB   ASN   8          1HB       ASN   8  -3.290 -16.407  -3.075
  539   2HB   ASN   8          2HB       ASN   8  -4.849 -17.174  -2.777
  540   1HD2  ASN   8          1HD2      ASN   8  -2.914 -16.012  -5.115
  541   2HD2  ASN   8          2HD2      ASN   8  -4.100 -15.619  -6.323
  542    H    ASN   9           H        ASN   9  -3.923 -13.697  -0.185
  543    HA   ASN   9           HA       ASN   9  -3.285 -13.894   1.968
  544   1HB   ASN   9          2HB       ASN   9  -5.142 -16.268   1.809
  545   2HB   ASN   9          1HB       ASN   9  -4.412 -15.703   3.314
  546   1HD2  ASN   9          2HD2      ASN   9  -7.003 -15.378   1.205
  547   2HD2  ASN   9          1HD2      ASN   9  -7.682 -13.926   1.853
  548    H    ILE  10           H        ILE  10  -1.400 -14.413   2.749
  549    HA   ILE  10           HA       ILE  10   0.457 -16.038   1.594
  550    HB   ILE  10           HB       ILE  10   1.708 -15.993   3.701
  551   1HG1  ILE  10          1HG1      ILE  10  -0.305 -16.225   5.202
  552   2HG1  ILE  10          2HG1      ILE  10   0.835 -14.979   5.695
  553   1HG2  ILE  10          1HG2      ILE  10   0.553 -13.625   2.390
  554   2HG2  ILE  10          2HG2      ILE  10   2.237 -14.110   2.599
  555   3HG2  ILE  10          3HG2      ILE  10   1.369 -13.337   3.929
  556   1HD1  ILE  10          1HD1      ILE  10  -0.724 -13.370   4.415
  557   2HD1  ILE  10          2HD1      ILE  10  -1.215 -13.966   6.000
  558   3HD1  ILE  10          3HD1      ILE  10  -1.901 -14.678   4.540
  559    H    ARG  11           H        ARG  11  -2.015 -17.006   3.885
  560    HA   ARG  11           HA       ARG  11  -0.972 -19.454   4.708
  561   1HB   ARG  11          1HB       ARG  11  -3.352 -20.117   5.076
  562   2HB   ARG  11          2HB       ARG  11  -2.928 -18.560   5.774
  563   1HG   ARG  11          1HG       ARG  11  -3.985 -17.417   3.902
  564   2HG   ARG  11          2HG       ARG  11  -4.383 -18.971   3.171
  565   1HD   ARG  11          1HD       ARG  11  -5.351 -18.073   5.880
  566   2HD   ARG  11          2HD       ARG  11  -6.273 -17.896   4.389
  567    HE   ARG  11           HE       ARG  11  -6.748 -20.144   4.437
  568   1HH1  ARG  11          1HH1      ARG  11  -4.344 -19.421   6.858
  569   2HH1  ARG  11          2HH1      ARG  11  -4.380 -21.008   7.547
  570   1HH2  ARG  11          1HH2      ARG  11  -6.803 -22.228   5.344
  571   2HH2  ARG  11          2HH2      ARG  11  -5.777 -22.603   6.689
  572    H    THR  12           H        THR  12  -3.082 -18.756   1.928
  573    HA   THR  12           HA       THR  12  -2.921 -21.458   0.953
  574    HB   THR  12           HB       THR  12  -4.039 -18.975  -0.361
  575    HG1  THR  12           1HG      THR  12  -5.991 -19.695   0.419
  576   1HG2  THR  12          1HG2      THR  12  -5.206 -20.549  -1.849
  577   2HG2  THR  12          2HG2      THR  12  -4.332 -21.887  -1.107
  578   3HG2  THR  12          3HG2      THR  12  -3.454 -20.660  -2.022
  579    H    LEU  13           H        LEU  13  -1.444 -18.358   0.179
  580    HA   LEU  13           HA       LEU  13  -0.259 -19.072  -2.249
  581   1HB   LEU  13          1HB       LEU  13  -0.462 -16.756  -1.432
  582   2HB   LEU  13          2HB       LEU  13   0.753 -17.091  -0.213
  583    HG   LEU  13           HG       LEU  13   1.305 -17.328  -3.171
  584   1HD1  LEU  13          1HD1      LEU  13   0.729 -15.062  -2.893
  585   2HD1  LEU  13          2HD1      LEU  13   2.490 -15.119  -2.829
  586   3HD1  LEU  13          3HD1      LEU  13   1.559 -14.961  -1.339
  587   1HD2  LEU  13          1HD2      LEU  13   3.060 -17.176  -0.726
  588   2HD2  LEU  13          2HD2      LEU  13   3.654 -17.040  -2.381
  589   3HD2  LEU  13          3HD2      LEU  13   2.887 -18.536  -1.840
  590    H    ARG  14           H        ARG  14   1.242 -19.009   0.998
  591    HA   ARG  14           HA       ARG  14   3.743 -19.899   0.398
  592   1HB   ARG  14          1HB       ARG  14   2.028 -20.673   2.755
  593   2HB   ARG  14          2HB       ARG  14   3.739 -21.053   2.635
  594   1HG   ARG  14          1HG       ARG  14   4.218 -18.632   2.467
  595   2HG   ARG  14          2HG       ARG  14   2.502 -18.313   2.729
  596   1HD   ARG  14          1HD       ARG  14   3.736 -18.110   4.814
  597   2HD   ARG  14          2HD       ARG  14   2.621 -19.472   4.884
  598    HE   ARG  14           HE       ARG  14   5.119 -20.404   4.025
  599   1HH1  ARG  14          1HH1      ARG  14   3.605 -19.085   6.873
  600   2HH1  ARG  14          2HH1      ARG  14   4.666 -19.901   7.971
  601   1HH2  ARG  14          1HH2      ARG  14   6.521 -21.480   5.463
  602   2HH2  ARG  14          2HH2      ARG  14   6.323 -21.261   7.171
  603    H    ALA  15           H        ALA  15   0.810 -21.784   0.506
  604    HA   ALA  15           HA       ALA  15   2.134 -24.322   0.268
  605   1HB   ALA  15          1HB       ALA  15  -0.106 -23.939   1.338
  606   2HB   ALA  15          2HB       ALA  15  -0.021 -25.276   0.193
  607   3HB   ALA  15          3HB       ALA  15  -0.755 -23.747  -0.290
  608    H    GLN  16           H        GLN  16   0.160 -22.328  -1.938
  609    HA   GLN  16           HA       GLN  16   0.512 -24.067  -4.152
  610   1HB   GLN  16          1HB       GLN  16  -0.236 -22.044  -5.505
  611   2HB   GLN  16          2HB       GLN  16  -1.349 -22.622  -4.274
  612   1HG   GLN  16          2HG       GLN  16  -1.471 -20.427  -3.809
  613   2HG   GLN  16          1HG       GLN  16  -0.065 -20.809  -2.822
  614   1HE2  GLN  16          2HE2      GLN  16  -1.168 -18.463  -4.556
  615   2HE2  GLN  16          1HE2      GLN  16   0.265 -17.888  -5.357
  616    H    ALA  17           H        ALA  17   2.352 -21.503  -2.829
  617    HA   ALA  17           HA       ALA  17   4.153 -21.306  -5.088
  618   1HB   ALA  17          1HB       ALA  17   5.358 -19.872  -3.153
  619   2HB   ALA  17          2HB       ALA  17   3.676 -19.785  -2.617
  620   3HB   ALA  17          3HB       ALA  17   4.119 -19.226  -4.231
  621    H    ARG  18           H        ARG  18   3.843 -22.927  -2.066
  622    HA   ARG  18           HA       ARG  18   6.354 -23.456  -1.193
  623   1HB   ARG  18          2HB       ARG  18   4.179 -24.405  -0.315
  624   2HB   ARG  18          1HB       ARG  18   4.292 -25.631  -1.569
  625   1HG   ARG  18          2HG       ARG  18   5.097 -26.564   0.468
  626   2HG   ARG  18          1HG       ARG  18   6.476 -26.326  -0.606
  627   1HD   ARG  18          1HD       ARG  18   5.680 -24.316   1.481
  628   2HD   ARG  18          2HD       ARG  18   6.787 -25.644   1.822
  629    HE   ARG  18           HE       ARG  18   7.428 -23.223   0.539
  630   1HH1  ARG  18          1HH1      ARG  18   8.055 -26.646   0.317
  631   2HH1  ARG  18          2HH1      ARG  18   9.606 -26.443  -0.425
  632   1HH2  ARG  18          1HH2      ARG  18   9.470 -22.951  -0.435
  633   2HH2  ARG  18          2HH2      ARG  18  10.411 -24.344  -0.851
  634    H    GLU  19           H        GLU  19   4.851 -24.663  -4.105
  635    HA   GLU  19           HA       GLU  19   7.128 -26.395  -4.690
  636   1HB   GLU  19          1HB       GLU  19   4.580 -25.909  -6.241
  637   2HB   GLU  19          2HB       GLU  19   5.809 -27.100  -6.648
  638   1HG   GLU  19          1HG       GLU  19   4.187 -27.077  -4.113
  639   2HG   GLU  19          2HG       GLU  19   3.866 -28.083  -5.523
  640    H    SER  20           H        SER  20   7.582 -23.519  -4.631
  641    HA   SER  20           HA       SER  20   8.925 -23.276  -7.152
  642   1HB   SER  20          2HB       SER  20   6.646 -21.369  -6.563
  643   2HB   SER  20          1HB       SER  20   7.797 -21.203  -7.886
  644    HG   SER  20           HG       SER  20   5.557 -22.671  -7.778
  645    H    THR  21           H        THR  21   9.220 -20.474  -7.163
  646    HA   THR  21           HA       THR  21  10.924 -20.120  -4.799
  647    HB   THR  21           HB       THR  21  10.916 -18.527  -7.376
  648    HG1  THR  21           1HG      THR  21  11.652 -20.979  -7.119
  649   1HG2  THR  21          1HG2      THR  21  12.942 -18.701  -5.140
  650   2HG2  THR  21          2HG2      THR  21  11.895 -17.325  -5.486
  651   3HG2  THR  21          3HG2      THR  21  13.142 -17.794  -6.640
  652    H    LEU  22           H        LEU  22  11.094 -17.762  -4.020
  653    HA   LEU  22           HA       LEU  22   8.613 -16.912  -3.098
  654   1HB   LEU  22          2HB       LEU  22   9.798 -15.529  -1.806
  655   2HB   LEU  22          1HB       LEU  22  11.210 -16.312  -2.486
  656    HG   LEU  22           HG       LEU  22   9.981 -13.816  -3.636
  657   1HD1  LEU  22          1HD1      LEU  22  12.031 -12.735  -2.574
  658   2HD1  LEU  22          2HD1      LEU  22  12.110 -14.176  -1.559
  659   3HD1  LEU  22          3HD1      LEU  22  10.681 -13.142  -1.513
  660   1HD2  LEU  22          1HD2      LEU  22  12.813 -14.393  -4.051
  661   2HD2  LEU  22          2HD2      LEU  22  11.584 -13.819  -5.179
  662   3HD2  LEU  22          3HD2      LEU  22  11.709 -15.541  -4.810
  663    H    GLU  23           H        GLU  23  10.056 -16.481  -6.135
  664    HA   GLU  23           HA       GLU  23   9.400 -14.034  -7.061
  665   1HB   GLU  23          2HB       GLU  23   8.969 -15.037  -9.255
  666   2HB   GLU  23          1HB       GLU  23  10.352 -15.793  -8.479
  667   1HG   GLU  23          2HG       GLU  23   8.961 -17.684  -7.821
  668   2HG   GLU  23          1HG       GLU  23   7.568 -16.926  -8.589
  669    H    THR  24           H        THR  24   7.194 -16.510  -6.038
  670    HA   THR  24           HA       THR  24   4.808 -15.734  -7.205
  671    HB   THR  24           HB       THR  24   4.890 -17.729  -5.854
  672    HG1  THR  24           1HG      THR  24   2.879 -17.440  -5.249
  673   1HG2  THR  24          1HG2      THR  24   4.993 -17.518  -3.346
  674   2HG2  THR  24          2HG2      THR  24   5.510 -15.848  -3.583
  675   3HG2  THR  24          3HG2      THR  24   6.500 -17.174  -4.191
  676    H    LEU  25           H        LEU  25   6.434 -14.422  -4.334
  677    HA   LEU  25           HA       LEU  25   4.394 -12.556  -3.752
  678   1HB   LEU  25          1HB       LEU  25   6.246 -11.353  -2.459
  679   2HB   LEU  25          2HB       LEU  25   5.750 -12.937  -1.919
  680    HG   LEU  25           HG       LEU  25   7.777 -13.890  -3.040
  681   1HD1  LEU  25          1HD2      LEU  25   8.995 -12.662  -4.420
  682   2HD1  LEU  25          2HD2      LEU  25   9.393 -11.575  -3.086
  683   3HD1  LEU  25          3HD2      LEU  25   7.983 -11.250  -4.092
  684   1HD2  LEU  25          1HD1      LEU  25   7.732 -12.090  -0.717
  685   2HD2  LEU  25          2HD1      LEU  25   9.330 -12.489  -1.346
  686   3HD2  LEU  25          3HD1      LEU  25   8.234 -13.775  -0.843
  687    H    GLU  26           H        GLU  26   7.444 -12.322  -5.572
  688    HA   GLU  26           HA       GLU  26   7.298  -9.612  -6.152
  689   1HB   GLU  26          2HB       GLU  26   9.276 -10.834  -6.717
  690   2HB   GLU  26          1HB       GLU  26   8.387 -11.912  -7.787
  691   1HG   GLU  26          2HG       GLU  26   8.600  -8.965  -8.306
  692   2HG   GLU  26          1HG       GLU  26   9.827 -10.107  -8.850
  693    H    GLU  27           H        GLU  27   5.418 -12.282  -7.232
  694    HA   GLU  27           HA       GLU  27   4.239 -10.902  -9.485
  695   1HB   GLU  27          1HB       GLU  27   3.388 -13.458  -8.111
  696   2HB   GLU  27          2HB       GLU  27   2.793 -12.870  -9.656
  697   1HG   GLU  27          1HG       GLU  27   5.648 -13.621  -9.095
  698   2HG   GLU  27          2HG       GLU  27   4.456 -14.676  -9.851
  699    H    MET  28           H        MET  28   3.041 -12.111  -6.352
  700    HA   MET  28           HA       MET  28   0.652 -10.491  -6.592
  701   1HB   MET  28          2HB       MET  28   1.505 -12.378  -4.396
  702   2HB   MET  28          1HB       MET  28  -0.083 -11.638  -4.559
  703   1HG   MET  28          1HG       MET  28  -0.426 -12.818  -6.662
  704   2HG   MET  28          2HG       MET  28   1.173 -13.545  -6.521
  705   1HE   MET  28          1HE       MET  28   0.105 -15.725  -7.015
  706   2HE   MET  28          2HE       MET  28  -1.625 -15.434  -6.830
  707   3HE   MET  28          3HE       MET  28  -0.839 -16.699  -5.886
  708    H    LEU  29           H        LEU  29   3.407 -10.761  -4.395
  709    HA   LEU  29           HA       LEU  29   2.736  -8.796  -2.523
  710   1HB   LEU  29          1HB       LEU  29   4.587 -10.406  -2.313
  711   2HB   LEU  29          2HB       LEU  29   5.454  -9.581  -3.589
  712    HG   LEU  29           HG       LEU  29   5.622  -7.585  -2.125
  713   1HD1  LEU  29          1HD1      LEU  29   4.722  -9.397   0.095
  714   2HD1  LEU  29          2HD1      LEU  29   3.640  -8.250  -0.694
  715   3HD1  LEU  29          3HD1      LEU  29   5.068  -7.668   0.164
  716   1HD2  LEU  29          1HD2      LEU  29   7.496  -9.031  -2.276
  717   2HD2  LEU  29          2HD2      LEU  29   6.746 -10.219  -1.211
  718   3HD2  LEU  29          3HD2      LEU  29   7.275  -8.665  -0.566
  719    H    GLU  30           H        GLU  30   4.079  -8.489  -5.750
  720    HA   GLU  30           HA       GLU  30   4.781  -5.731  -5.537
  721   1HB   GLU  30          1HB       GLU  30   5.828  -7.114  -7.228
  722   2HB   GLU  30          2HB       GLU  30   4.267  -7.472  -7.954
  723   1HG   GLU  30          1HG       GLU  30   4.011  -5.120  -8.565
  724   2HG   GLU  30          2HG       GLU  30   5.578  -4.764  -7.842
  725    H    LYS  31           H        LYS  31   1.871  -7.468  -6.425
  726    HA   LYS  31           HA       LYS  31   0.550  -5.056  -7.376
  727   1HB   LYS  31          2HB       LYS  31  -0.802  -7.694  -6.889
  728   2HB   LYS  31          1HB       LYS  31  -1.206  -6.447  -8.066
  729   1HG   LYS  31          1HG       LYS  31   1.192  -8.256  -8.122
  730   2HG   LYS  31          2HG       LYS  31  -0.227  -8.362  -9.169
  731   1HD   LYS  31          1HD       LYS  31   0.307  -6.239 -10.181
  732   2HD   LYS  31          2HD       LYS  31   1.634  -5.989  -9.041
  733   1HE   LYS  31          1HE       LYS  31   2.467  -6.727 -11.212
  734   2HE   LYS  31          2HE       LYS  31   2.801  -7.922  -9.958
  735   1HZ   LYS  31          1HZ       LYS  31   0.297  -8.436 -11.185
  736   2HZ   LYS  31          2HZ       LYS  31   1.657  -9.436 -11.079
  737   3HZ   LYS  31          3HZ       LYS  31   1.510  -8.342 -12.361
  738    H    LEU  32           H        LEU  32   0.655  -7.132  -4.623
  739    HA   LEU  32           HA       LEU  32  -1.595  -6.127  -3.248
  740   1HB   LEU  32          2HB       LEU  32  -0.562  -8.288  -2.765
  741   2HB   LEU  32          1HB       LEU  32   0.886  -7.474  -2.205
  742    HG   LEU  32           HG       LEU  32  -0.274  -6.571  -0.313
  743   1HD1  LEU  32          1HD2      LEU  32  -2.864  -7.837  -0.846
  744   2HD1  LEU  32          2HD2      LEU  32  -2.467  -6.477  -1.894
  745   3HD1  LEU  32          3HD2      LEU  32  -2.487  -6.264  -0.144
  746   1HD2  LEU  32          1HD1      LEU  32  -0.234  -9.388  -0.856
  747   2HD2  LEU  32          2HD1      LEU  32  -1.562  -8.978   0.228
  748   3HD2  LEU  32          3HD1      LEU  32   0.090  -8.529   0.649
  749    H    GLU  33           H        GLU  33   1.619  -5.001  -3.755
  750    HA   GLU  33           HA       GLU  33   1.486  -3.124  -1.527
  751   1HB   GLU  33          1HB       GLU  33   3.679  -2.337  -2.292
  752   2HB   GLU  33          2HB       GLU  33   3.665  -4.079  -2.062
  753   1HG   GLU  33          1HG       GLU  33   3.679  -4.492  -4.371
  754   2HG   GLU  33          2HG       GLU  33   3.242  -2.826  -4.754
  755    H    VAL  34           H        VAL  34   1.406  -3.089  -5.086
  756    HA   VAL  34           HA       VAL  34   1.174  -0.308  -5.377
  757    HB   VAL  34           HB       VAL  34   0.270  -0.691  -7.595
  758   1HG1  VAL  34          1HG1      VAL  34   2.744  -1.455  -6.713
  759   2HG1  VAL  34          2HG1      VAL  34   2.263  -1.291  -8.401
  760   3HG1  VAL  34          3HG1      VAL  34   2.207  -2.870  -7.618
  761   1HG2  VAL  34          1HG2      VAL  34   0.102  -3.603  -6.849
  762   2HG2  VAL  34          2HG2      VAL  34  -0.253  -2.906  -8.428
  763   3HG2  VAL  34          3HG2      VAL  34  -1.270  -2.514  -7.041
  764    H    VAL  35           H        VAL  35  -1.237  -2.816  -4.712
  765    HA   VAL  35           HA       VAL  35  -3.538  -1.284  -5.161
  766    HB   VAL  35           HB       VAL  35  -4.650  -2.645  -3.369
  767   1HG1  VAL  35          1HG2      VAL  35  -5.052  -3.838  -5.203
  768   2HG1  VAL  35          2HG2      VAL  35  -3.808  -4.928  -4.588
  769   3HG1  VAL  35          3HG2      VAL  35  -3.391  -3.693  -5.780
  770   1HG2  VAL  35          1HG1      VAL  35  -1.891  -3.775  -3.070
  771   2HG2  VAL  35          2HG1      VAL  35  -3.346  -4.591  -2.497
  772   3HG2  VAL  35          3HG1      VAL  35  -2.896  -3.018  -1.838
  773    H    VAL  36           H        VAL  36  -1.575  -1.674  -2.204
  774    HA   VAL  36           HA       VAL  36  -3.033   0.419  -0.880
  775    HB   VAL  36           HB       VAL  36  -0.659   0.192   0.520
  776   1HG1  VAL  36          1HG2      VAL  36  -2.015  -0.465   2.234
  777   2HG1  VAL  36          2HG2      VAL  36  -3.007  -1.496   1.205
  778   3HG1  VAL  36          3HG2      VAL  36  -3.187   0.262   1.130
  779   1HG2  VAL  36          1HG1      VAL  36  -1.505  -2.575  -0.290
  780   2HG2  VAL  36          2HG1      VAL  36  -0.210  -2.136   0.825
  781   3HG2  VAL  36          3HG1      VAL  36  -0.067  -1.754  -0.891
  782    H    ASN  37           H        ASN  37  -0.361   0.290  -3.046
  783    HA   ASN  37           HA       ASN  37   1.036   2.590  -2.271
  784   1HB   ASN  37          1HB       ASN  37   1.936   1.156  -4.011
  785   2HB   ASN  37          2HB       ASN  37   0.531   1.453  -5.036
  786   1HD2  ASN  37          1HD2      ASN  37   0.992   2.708  -6.662
  787   2HD2  ASN  37          2HD2      ASN  37   2.074   4.066  -6.642
  788    H    GLU  38           H        GLU  38  -1.914   2.107  -4.066
  789    HA   GLU  38           HA       GLU  38  -2.253   4.935  -4.594
  790   1HB   GLU  38          1HB       GLU  38  -4.135   2.609  -5.020
  791   2HB   GLU  38          2HB       GLU  38  -4.414   4.255  -5.572
  792   1HG   GLU  38          1HG       GLU  38  -2.434   4.109  -7.000
  793   2HG   GLU  38          2HG       GLU  38  -2.169   2.453  -6.454
  794    H    ARG  39           H        ARG  39  -3.708   2.449  -2.506
  795    HA   ARG  39           HA       ARG  39  -5.590   4.209  -1.296
  796   1HB   ARG  39          2HB       ARG  39  -4.518   1.512  -0.527
  797   2HB   ARG  39          1HB       ARG  39  -5.595   2.399   0.529
  798   1HG   ARG  39          2HG       ARG  39  -6.814   0.774  -0.761
  799   2HG   ARG  39          1HG       ARG  39  -7.306   2.404  -1.202
  800   1HD   ARG  39          1HD       ARG  39  -5.220   0.930  -2.739
  801   2HD   ARG  39          2HD       ARG  39  -6.936   0.719  -3.084
  802    HE   ARG  39           HE       ARG  39  -5.344   2.801  -4.007
  803   1HH1  ARG  39          1HH1      ARG  39  -8.397   2.434  -2.362
  804   2HH1  ARG  39          2HH1      ARG  39  -9.078   3.875  -3.040
  805   1HH2  ARG  39          1HH2      ARG  39  -6.237   4.696  -4.900
  806   2HH2  ARG  39          2HH2      ARG  39  -7.854   5.157  -4.482
  807    H    ARG  40           H        ARG  40  -2.489   2.904  -0.161
  808    HA   ARG  40           HA       ARG  40  -2.351   4.069   2.321
  809   1HB   ARG  40          2HB       ARG  40  -0.156   3.569   0.312
  810   2HB   ARG  40          1HB       ARG  40   0.188   4.278   1.882
  811   1HG   ARG  40          1HG       ARG  40  -1.186   1.624   1.532
  812   2HG   ARG  40          2HG       ARG  40   0.563   1.810   1.727
  813   1HD   ARG  40          1HD       ARG  40  -0.417   1.285   3.859
  814   2HD   ARG  40          2HD       ARG  40   0.154   2.953   3.883
  815    HE   ARG  40           HE       ARG  40  -2.561   2.914   3.159
  816   1HH1  ARG  40          1HH1      ARG  40  -0.503   2.335   5.910
  817   2HH1  ARG  40          2HH1      ARG  40  -1.715   2.772   7.070
  818   1HH2  ARG  40          1HH2      ARG  40  -4.161   3.493   4.679
  819   2HH2  ARG  40          2HH2      ARG  40  -3.793   3.429   6.370
  820    H    GLU  41           H        GLU  41  -1.604   5.588  -0.795
  821    HA   GLU  41           HA       GLU  41  -0.929   8.102   0.467
  822   1HB   GLU  41          2HB       GLU  41  -0.600   8.936  -1.801
  823   2HB   GLU  41          1HB       GLU  41   0.233   7.409  -1.560
  824   1HG   GLU  41          2HG       GLU  41  -1.567   6.241  -2.722
  825   2HG   GLU  41          1HG       GLU  41  -2.401   7.775  -2.966
  826    H    GLU  42           H        GLU  42  -3.732   6.816  -1.285
  827    HA   GLU  42           HA       GLU  42  -5.062   9.358  -1.405
  828   1HB   GLU  42          1HB       GLU  42  -6.018   6.547  -1.938
  829   2HB   GLU  42          2HB       GLU  42  -7.041   7.964  -2.119
  830   1HG   GLU  42          2HG       GLU  42  -4.469   7.495  -3.608
  831   2HG   GLU  42          1HG       GLU  42  -6.082   7.178  -4.244
  832    H    GLU  43           H        GLU  43  -5.237   6.532   0.652
  833    HA   GLU  43           HA       GLU  43  -7.524   7.174   2.096
  834   1HB   GLU  43          1HB       GLU  43  -5.150   5.462   2.549
  835   2HB   GLU  43          2HB       GLU  43  -6.161   5.834   3.945
  836   1HG   GLU  43          2HG       GLU  43  -7.187   4.681   1.366
  837   2HG   GLU  43          1HG       GLU  43  -6.745   3.724   2.776
  838    H    SER  44           H        SER  44  -4.119   7.956   2.752
  839    HA   SER  44           HA       SER  44  -4.513   9.333   5.157
  840   1HB   SER  44          2HB       SER  44  -2.269   8.748   4.300
  841   2HB   SER  44          1HB       SER  44  -2.474   9.901   2.982
  842    HG   SER  44           HG       SER  44  -1.434  10.416   5.277
  843    H    ALA  45           H        ALA  45  -4.930  10.181   1.827
  844    HA   ALA  45           HA       ALA  45  -5.363  12.971   2.155
  845   1HB   ALA  45          1HB       ALA  45  -4.900  12.603  -0.025
  846   2HB   ALA  45          2HB       ALA  45  -6.645  12.375  -0.151
  847   3HB   ALA  45          3HB       ALA  45  -5.579  10.972   0.000
  848    H    ALA  46           H        ALA  46  -7.465  10.129   1.988
  849    HA   ALA  46           HA       ALA  46  -9.938  11.452   1.978
  850   1HB   ALA  46          1HB       ALA  46 -10.866   9.297   2.742
  851   2HB   ALA  46          2HB       ALA  46  -9.228   8.715   3.039
  852   3HB   ALA  46          3HB       ALA  46  -9.743   9.103   1.397
  853    H    ALA  47           H        ALA  47  -7.863  10.353   4.611
  854    HA   ALA  47           HA       ALA  47  -9.690  10.972   6.702
  855   1HB   ALA  47          1HB       ALA  47  -6.797  10.284   6.554
  856   2HB   ALA  47          2HB       ALA  47  -8.110   9.466   7.400
  857   3HB   ALA  47          3HB       ALA  47  -7.438  10.961   8.050
  858    H    ALA  48           H        ALA  48  -6.988  12.718   5.234
  859    HA   ALA  48           HA       ALA  48  -6.996  14.909   7.004
  860   1HB   ALA  48          1HB       ALA  48  -5.067  14.529   5.675
  861   2HB   ALA  48          2HB       ALA  48  -5.751  16.072   5.164
  862   3HB   ALA  48          3HB       ALA  48  -5.998  14.628   4.180
  863    H    GLU  49           H        GLU  49  -8.596  14.420   3.867
  864    HA   GLU  49           HA       GLU  49  -9.658  17.022   3.667
  865   1HB   GLU  49          2HB       GLU  49 -11.161  16.096   1.967
  866   2HB   GLU  49          1HB       GLU  49  -9.505  15.559   1.730
  867   1HG   GLU  49          2HG       GLU  49 -10.041  13.406   2.710
  868   2HG   GLU  49          1HG       GLU  49 -11.692  13.942   3.017
  869    H    VAL  50           H        VAL  50 -10.980  14.056   5.081
  870    HA   VAL  50           HA       VAL  50 -13.518  15.255   5.674
  871    HB   VAL  50           HB       VAL  50 -13.991  13.207   6.941
  872   1HG1  VAL  50          1HG1      VAL  50 -12.649  12.416   4.374
  873   2HG1  VAL  50          2HG1      VAL  50 -14.125  13.379   4.399
  874   3HG1  VAL  50          3HG1      VAL  50 -14.116  11.761   5.099
  875   1HG2  VAL  50          1HG2      VAL  50 -11.084  12.637   6.430
  876   2HG2  VAL  50          2HG2      VAL  50 -12.246  11.366   6.811
  877   3HG2  VAL  50          3HG2      VAL  50 -11.944  12.663   7.969
  878    H    GLU  51           H        GLU  51 -11.551  16.911   6.697
  879    HA   GLU  51           HA       GLU  51 -12.413  17.220   9.371
  880   1HB   GLU  51          1HB       GLU  51 -10.857  15.367   9.770
  881   2HB   GLU  51          2HB       GLU  51  -9.563  16.281   9.011
  882   1HG   GLU  51          1HG       GLU  51  -9.717  17.967  10.768
  883   2HG   GLU  51          2HG       GLU  51 -11.018  17.054  11.529
  884    H    GLU  52           H        GLU  52 -12.150  19.269  10.010
  885    HA   GLU  52           HA       GLU  52 -10.018  20.970   9.366
  886   1HB   GLU  52          2HB       GLU  52 -10.909  20.854   7.084
  887   2HB   GLU  52          1HB       GLU  52 -12.487  21.369   7.663
  888   1HG   GLU  52          2HG       GLU  52 -11.542  23.515   8.339
  889   2HG   GLU  52          1HG       GLU  52  -9.958  22.998   7.764
  890    H    ARG  53           H        ARG  53 -13.549  20.989   9.770
  891    HA   ARG  53           HA       ARG  53 -13.518  22.117  12.330
  892   1HB   ARG  53          1HB       ARG  53 -14.386  24.381  11.833
  893   2HB   ARG  53          2HB       ARG  53 -12.734  24.156  11.279
  894   1HG   ARG  53          1HG       ARG  53 -13.476  23.901   9.006
  895   2HG   ARG  53          2HG       ARG  53 -15.165  23.948   9.515
  896   1HD   ARG  53          1HD       ARG  53 -14.417  26.095   8.585
  897   2HD   ARG  53          2HD       ARG  53 -14.907  26.234  10.273
  898    HE   ARG  53           HE       ARG  53 -12.146  25.786  10.184
  899   1HH1  ARG  53          1HH1      ARG  53 -14.469  28.239   9.326
  900   2HH1  ARG  53          2HH1      ARG  53 -13.360  29.549   9.554
  901   1HH2  ARG  53          1HH2      ARG  53 -10.681  27.508  10.487
  902   2HH2  ARG  53          2HH2      ARG  53 -11.208  29.135  10.213
  903    H    THR  54           H        THR  54 -14.835  20.028  11.067
  904    HA   THR  54           HA       THR  54 -16.874  19.030  10.981
  905    HB   THR  54           HB       THR  54 -17.837  21.559  12.334
  906    HG1  THR  54           1HG      THR  54 -17.805  19.387  13.903
  907   1HG2  THR  54          1HG2      THR  54 -19.853  20.463  12.832
  908   2HG2  THR  54          2HG2      THR  54 -19.214  18.887  12.368
  909   3HG2  THR  54          3HG2      THR  54 -19.566  20.094  11.131
  910    H    ARG  55           H        ARG  55 -18.264  18.743   9.344
  911    HA   ARG  55           HA       ARG  55 -18.346  20.618   7.210
  912   1HB   ARG  55          1HB       ARG  55 -20.015  18.136   7.672
  913   2HB   ARG  55          2HB       ARG  55 -19.894  19.015   6.154
  914   1HG   ARG  55          2HG       ARG  55 -17.621  17.621   7.556
  915   2HG   ARG  55          1HG       ARG  55 -18.506  17.007   6.158
  916   1HD   ARG  55          1HD       ARG  55 -16.876  19.543   6.242
  917   2HD   ARG  55          2HD       ARG  55 -16.380  18.022   5.504
  918    HE   ARG  55           HE       ARG  55 -18.821  18.803   4.378
  919   1HH1  ARG  55          1HH1      ARG  55 -15.487  19.814   4.461
  920   2HH1  ARG  55          2HH1      ARG  55 -15.537  20.552   2.895
  921   1HH2  ARG  55          1HH2      ARG  55 -18.896  19.772   2.315
  922   2HH2  ARG  55          2HH2      ARG  55 -17.475  20.528   1.676
  923    H    LYS  56           H        LYS  56 -21.304  19.840   6.740
  924    HA   LYS  56           HA       LYS  56 -22.400  22.307   7.591
  925   1HB   LYS  56          1HB       LYS  56 -23.779  19.824   6.554
  926   2HB   LYS  56          2HB       LYS  56 -24.541  21.398   6.738
  927   1HG   LYS  56          1HG       LYS  56 -22.226  20.761   4.921
  928   2HG   LYS  56          2HG       LYS  56 -23.906  20.983   4.428
  929   1HD   LYS  56          2HD       LYS  56 -22.173  23.076   5.744
  930   2HD   LYS  56          1HD       LYS  56 -22.554  22.995   4.023
  931   1HE   LYS  56          1HE       LYS  56 -24.925  23.275   4.528
  932   2HE   LYS  56          2HE       LYS  56 -24.557  23.335   6.252
  933   1HZ   LYS  56          1HZ       LYS  56 -23.404  25.254   4.313
  934   2HZ   LYS  56          2HZ       LYS  56 -23.446  25.375   5.999
  935   3HZ   LYS  56          3HZ       LYS  56 -24.872  25.535   5.105
  936    H    LEU  57           H        LEU  57 -22.883  18.966   8.708
  937    HA   LEU  57           HA       LEU  57 -24.751  19.615  10.729
  938   1HB   LEU  57          1HB       LEU  57 -22.920  17.243  10.403
  939   2HB   LEU  57          2HB       LEU  57 -24.120  17.367  11.674
  940    HG   LEU  57           HG       LEU  57 -25.890  17.513   9.921
  941   1HD1  LEU  57          1HD2      LEU  57 -24.800  18.322   8.014
  942   2HD1  LEU  57          2HD2      LEU  57 -25.151  16.634   7.641
  943   3HD1  LEU  57          3HD2      LEU  57 -23.522  17.112   8.121
  944   1HD2  LEU  57          1HD1      LEU  57 -25.975  15.192   9.527
  945   2HD2  LEU  57          2HD1      LEU  57 -25.116  15.382  11.054
  946   3HD2  LEU  57          3HD1      LEU  57 -24.220  15.039   9.574
  Start of MODEL   13
    1    H    SER   1           1HT      SER   1   4.337   5.287  -1.074
    2    HA   SER   1           HA       SER   1   6.273   4.804  -0.043
    3   1HB   SER   1          2HB       SER   1   5.583   7.066   0.619
    4   2HB   SER   1          1HB       SER   1   4.752   6.410   2.028
    5    HG   SER   1           HG       SER   1   6.926   5.524   2.569
    6    H    GLU   2           H        GLU   2   3.612   4.177   2.214
    7    HA   GLU   2           HA       GLU   2   5.208   2.555   3.952
    8   1HB   GLU   2          2HB       GLU   2   3.268   3.798   4.794
    9   2HB   GLU   2          1HB       GLU   2   2.205   2.857   3.758
   10   1HG   GLU   2          1HG       GLU   2   2.070   2.024   6.000
   11   2HG   GLU   2          2HG       GLU   2   2.862   0.822   4.983
   12    H    ALA   3           H        ALA   3   3.008   2.001   1.284
   13    HA   ALA   3           HA       ALA   3   2.940  -0.858   1.599
   14   1HB   ALA   3          1HB       ALA   3   2.122   0.831  -0.763
   15   2HB   ALA   3          2HB       ALA   3   1.074   0.389   0.585
   16   3HB   ALA   3          3HB       ALA   3   1.704  -0.860  -0.488
   17    H    LEU   4           H        LEU   4   4.953   1.429   0.159
   18    HA   LEU   4           HA       LEU   4   6.192  -0.308  -1.763
   19   1HB   LEU   4          1HB       LEU   4   6.803   2.471  -0.752
   20   2HB   LEU   4          2HB       LEU   4   7.681   1.691  -2.053
   21    HG   LEU   4           HG       LEU   4   5.939   1.956  -3.564
   22   1HD1  LEU   4          1HD2      LEU   4   4.197   0.874  -2.187
   23   2HD1  LEU   4          2HD2      LEU   4   3.613   2.309  -3.027
   24   3HD1  LEU   4          3HD2      LEU   4   3.986   2.387  -1.304
   25   1HD2  LEU   4          1HD1      LEU   4   4.897   4.295  -2.315
   26   2HD2  LEU   4          2HD1      LEU   4   6.057   4.163  -3.641
   27   3HD2  LEU   4          3HD1      LEU   4   6.621   4.168  -1.967
   28    H    LYS   5           H        LYS   5   6.949   1.175   1.337
   29    HA   LYS   5           HA       LYS   5   9.509  -0.132   1.545
   30   1HB   LYS   5          2HB       LYS   5   9.180   2.159   2.388
   31   2HB   LYS   5          1HB       LYS   5   8.023   1.548   3.564
   32   1HG   LYS   5          1HG       LYS   5  10.308   1.960   4.458
   33   2HG   LYS   5          2HG       LYS   5   9.714   0.314   4.700
   34   1HD   LYS   5          2HD       LYS   5  10.990  -0.423   2.746
   35   2HD   LYS   5          1HD       LYS   5  11.591   1.221   2.518
   36   1HE   LYS   5          2HE       LYS   5  12.078  -0.519   4.933
   37   2HE   LYS   5          1HE       LYS   5  13.242  -0.180   3.654
   38   1HZ   LYS   5          1HZ       LYS   5  13.731   1.797   4.531
   39   2HZ   LYS   5          2HZ       LYS   5  12.989   1.230   5.941
   40   3HZ   LYS   5          3HZ       LYS   5  12.114   2.181   4.850
   41    H    ILE   6           H        ILE   6   6.248  -0.749   2.521
   42    HA   ILE   6           HA       ILE   6   6.571  -2.289   4.802
   43    HB   ILE   6           HB       ILE   6   4.358  -1.670   3.860
   44   1HG1  ILE   6          1HG1      ILE   6   4.871  -4.626   4.237
   45   2HG1  ILE   6          2HG1      ILE   6   4.382  -3.467   5.474
   46   1HG2  ILE   6          1HG2      ILE   6   5.134  -2.232   1.487
   47   2HG2  ILE   6          2HG2      ILE   6   3.465  -2.595   1.927
   48   3HG2  ILE   6          3HG2      ILE   6   4.666  -3.886   1.875
   49   1HD1  ILE   6          1HD1      ILE   6   2.375  -4.414   5.047
   50   2HD1  ILE   6          2HD1      ILE   6   2.794  -4.813   3.376
   51   3HD1  ILE   6          3HD1      ILE   6   2.348  -3.159   3.807
   52    H    LEU   7           H        LEU   7   6.704  -3.154   1.410
   53    HA   LEU   7           HA       LEU   7   7.829  -5.756   2.106
   54   1HB   LEU   7          2HB       LEU   7   6.650  -6.618   0.405
   55   2HB   LEU   7          1HB       LEU   7   5.768  -5.103   0.418
   56    HG   LEU   7           HG       LEU   7   7.741  -4.391  -1.233
   57   1HD1  LEU   7          1HD1      LEU   7   7.884  -7.297  -1.066
   58   2HD1  LEU   7          2HD1      LEU   7   9.033  -6.141  -1.740
   59   3HD1  LEU   7          3HD1      LEU   7   7.668  -6.700  -2.713
   60   1HD2  LEU   7          1HD2      LEU   7   6.162  -5.316  -3.080
   61   2HD2  LEU   7          2HD2      LEU   7   5.586  -4.071  -1.971
   62   3HD2  LEU   7          3HD2      LEU   7   5.134  -5.756  -1.717
   63    H    ASN   8           H        ASN   8   8.603  -2.675   1.102
   64    HA   ASN   8           HA       ASN   8  10.510  -1.685   0.350
   65   1HB   ASN   8          1HB       ASN   8  11.554  -3.200   2.064
   66   2HB   ASN   8          2HB       ASN   8  11.830  -4.376   0.781
   67   1HD2  ASN   8          1HD2      ASN   8  12.103  -1.337  -0.522
   68   2HD2  ASN   8          2HD2      ASN   8  13.827  -1.150  -0.408
   69    H    ASN   9           H        ASN   9   8.680  -2.930  -1.455
   70    HA   ASN   9           HA       ASN   9   8.419  -3.383  -3.655
   71   1HB   ASN   9          1HB       ASN   9  11.254  -2.348  -3.833
   72   2HB   ASN   9          2HB       ASN   9  10.172  -2.593  -5.202
   73   1HD2  ASN   9          1HD2      ASN   9   8.276  -1.568  -2.671
   74   2HD2  ASN   9          2HD2      ASN   9   8.279   0.122  -3.009
   75    H    ILE  10           H        ILE  10   8.348  -5.267  -4.654
   76    HA   ILE  10           HA       ILE  10   9.684  -7.547  -3.833
   77    HB   ILE  10           HB       ILE  10   8.884  -8.643  -5.842
   78   1HG1  ILE  10          2HG1      ILE  10   9.365  -6.839  -7.458
   79   2HG1  ILE  10          1HG1      ILE  10   7.714  -7.426  -7.602
   80   1HG2  ILE  10          1HG2      ILE  10   7.181  -6.974  -4.135
   81   2HG2  ILE  10          2HG2      ILE  10   7.124  -8.706  -4.465
   82   3HG2  ILE  10          3HG2      ILE  10   6.414  -7.567  -5.610
   83   1HD1  ILE  10          1HD1      ILE  10   6.993  -5.464  -6.229
   84   2HD1  ILE  10          2HD1      ILE  10   7.655  -5.075  -7.816
   85   3HD1  ILE  10          3HD1      ILE  10   8.642  -4.852  -6.371
   86    H    ARG  11           H        ARG  11  10.664  -5.185  -6.223
   87    HA   ARG  11           HA       ARG  11  12.517  -6.623  -7.682
   88   1HB   ARG  11          2HB       ARG  11  13.683  -4.435  -8.004
   89   2HB   ARG  11          1HB       ARG  11  11.953  -4.381  -8.314
   90   1HG   ARG  11          2HG       ARG  11  11.593  -3.402  -6.094
   91   2HG   ARG  11          1HG       ARG  11  13.335  -3.431  -5.812
   92   1HD   ARG  11          1HD       ARG  11  12.592  -1.219  -6.521
   93   2HD   ARG  11          2HD       ARG  11  13.680  -1.939  -7.706
   94    HE   ARG  11           HE       ARG  11  11.049  -2.543  -8.440
   95   1HH1  ARG  11          1HH1      ARG  11  13.166   0.213  -8.185
   96   2HH1  ARG  11          2HH1      ARG  11  12.378   1.097  -9.449
   97   1HH2  ARG  11          1HH2      ARG  11  10.007  -1.387 -10.106
   98   2HH2  ARG  11          2HH2      ARG  11  10.584   0.188 -10.542
   99    H    THR  12           H        THR  12  13.072  -4.841  -4.653
  100    HA   THR  12           HA       THR  12  15.771  -5.863  -4.443
  101    HB   THR  12           HB       THR  12  14.157  -4.180  -2.517
  102    HG1  THR  12           1HG      THR  12  15.233  -2.474  -3.426
  103   1HG2  THR  12          1HG2      THR  12  17.114  -4.802  -2.529
  104   2HG2  THR  12          2HG2      THR  12  15.936  -5.457  -1.391
  105   3HG2  THR  12          3HG2      THR  12  16.279  -3.726  -1.407
  106    H    LEU  13           H        LEU  13  12.636  -6.431  -2.945
  107    HA   LEU  13           HA       LEU  13  13.536  -8.017  -0.809
  108   1HB   LEU  13          1HB       LEU  13  11.304  -7.008  -0.891
  109   2HB   LEU  13          2HB       LEU  13  10.865  -8.081  -2.204
  110    HG   LEU  13           HG       LEU  13  11.649  -9.079   0.537
  111   1HD1  LEU  13          1HD1      LEU  13   8.861  -8.688  -0.531
  112   2HD1  LEU  13          2HD1      LEU  13   9.648  -7.606   0.617
  113   3HD1  LEU  13          3HD1      LEU  13   9.324  -9.281   1.064
  114   1HD2  LEU  13          1HD2      LEU  13  10.367 -10.353  -1.870
  115   2HD2  LEU  13          2HD2      LEU  13  10.324 -11.077  -0.262
  116   3HD2  LEU  13          3HD2      LEU  13  11.873 -10.810  -1.068
  117    H    ARG  14           H        ARG  14  12.081  -9.072  -3.903
  118    HA   ARG  14           HA       ARG  14  12.156 -11.757  -3.574
  119   1HB   ARG  14          1HB       ARG  14  12.256 -12.021  -5.941
  120   2HB   ARG  14          2HB       ARG  14  11.354 -10.550  -5.613
  121   1HG   ARG  14          1HG       ARG  14  13.167  -9.179  -6.262
  122   2HG   ARG  14          2HG       ARG  14  14.282 -10.547  -6.281
  123   1HD   ARG  14          1HD       ARG  14  11.955 -10.089  -8.139
  124   2HD   ARG  14          2HD       ARG  14  13.668  -9.961  -8.545
  125    HE   ARG  14           HE       ARG  14  13.106 -12.532  -7.519
  126   1HH1  ARG  14          1HH1      ARG  14  12.630 -10.577 -10.365
  127   2HH1  ARG  14          2HH1      ARG  14  12.515 -11.935 -11.432
  128   1HH2  ARG  14          1HH2      ARG  14  12.946 -14.320  -8.911
  129   2HH2  ARG  14          2HH2      ARG  14  12.695 -14.066 -10.606
  130    H    ALA  15           H        ALA  15  14.889  -9.676  -4.214
  131    HA   ALA  15           HA       ALA  15  16.721 -11.878  -4.608
  132   1HB   ALA  15          1HB       ALA  15  17.420  -8.995  -4.168
  133   2HB   ALA  15          2HB       ALA  15  16.909  -9.638  -5.728
  134   3HB   ALA  15          3HB       ALA  15  18.381 -10.239  -4.966
  135    H    GLN  16           H        GLN  16  16.268  -9.362  -2.109
  136    HA   GLN  16           HA       GLN  16  18.335 -10.257  -0.423
  137   1HB   GLN  16          2HB       GLN  16  17.455  -8.825   1.229
  138   2HB   GLN  16          1HB       GLN  16  16.990  -8.061  -0.284
  139   1HG   GLN  16          1HG       GLN  16  14.755  -9.041  -0.083
  140   2HG   GLN  16          2HG       GLN  16  15.224  -9.783   1.442
  141   1HE2  GLN  16          1HE2      GLN  16  13.336  -7.525   0.406
  142   2HE2  GLN  16          2HE2      GLN  16  13.542  -6.290   1.603
  143    H    ALA  17           H        ALA  17  15.038 -11.174  -0.806
  144    HA   ALA  17           HA       ALA  17  15.028 -13.001   1.432
  145   1HB   ALA  17          1HB       ALA  17  12.744 -13.434  -0.090
  146   2HB   ALA  17          2HB       ALA  17  13.072 -11.705  -0.243
  147   3HB   ALA  17          3HB       ALA  17  12.884 -12.432   1.355
  148    H    ARG  18           H        ARG  18  15.681 -13.020  -1.940
  149    HA   ARG  18           HA       ARG  18  15.029 -15.588  -2.711
  150   1HB   ARG  18          1HB       ARG  18  15.903 -13.916  -4.265
  151   2HB   ARG  18          2HB       ARG  18  17.465 -13.959  -3.467
  152   1HG   ARG  18          2HG       ARG  18  16.324 -16.437  -4.682
  153   2HG   ARG  18          1HG       ARG  18  17.131 -15.229  -5.685
  154   1HD   ARG  18          1HD       ARG  18  19.126 -15.404  -4.301
  155   2HD   ARG  18          2HD       ARG  18  18.324 -16.594  -3.281
  156    HE   ARG  18           HE       ARG  18  18.258 -17.503  -5.929
  157   1HH1  ARG  18          1HH1      ARG  18  20.553 -16.918  -3.374
  158   2HH1  ARG  18          2HH1      ARG  18  21.659 -18.138  -3.913
  159   1HH2  ARG  18          1HH2      ARG  18  19.708 -19.109  -6.647
  160   2HH2  ARG  18          2HH2      ARG  18  21.179 -19.382  -5.774
  161    H    GLU  19           H        GLU  19  17.614 -14.458  -0.681
  162    HA   GLU  19           HA       GLU  19  19.212 -16.778  -0.676
  163   1HB   GLU  19          1HB       GLU  19  18.820 -14.721   1.506
  164   2HB   GLU  19          2HB       GLU  19  20.120 -15.904   1.450
  165   1HG   GLU  19          2HG       GLU  19  20.947 -14.900  -0.616
  166   2HG   GLU  19          1HG       GLU  19  19.643 -13.714  -0.560
  167    H    SER  20           H        SER  20  16.356 -15.862   1.160
  168    HA   SER  20           HA       SER  20  16.468 -18.416   2.607
  169   1HB   SER  20          1HB       SER  20  14.765 -15.972   3.150
  170   2HB   SER  20          2HB       SER  20  14.839 -17.423   4.151
  171    HG   SER  20           HG       SER  20  16.398 -15.298   4.268
  172    H    THR  21           H        THR  21  13.517 -18.016   3.174
  173    HA   THR  21           HA       THR  21  12.531 -19.310   0.725
  174    HB   THR  21           HB       THR  21  11.323 -19.400   3.501
  175    HG1  THR  21           1HG      THR  21  12.209 -21.653   3.304
  176   1HG2  THR  21          1HG2      THR  21   9.583 -20.393   2.525
  177   2HG2  THR  21          2HG2      THR  21  10.655 -21.644   1.898
  178   3HG2  THR  21          3HG2      THR  21  10.341 -20.194   0.945
  179    H    LEU  22           H        LEU  22  10.128 -18.923   0.291
  180    HA   LEU  22           HA       LEU  22   9.678 -16.215  -0.153
  181   1HB   LEU  22          1HB       LEU  22   7.995 -16.937  -1.419
  182   2HB   LEU  22          2HB       LEU  22   8.515 -18.559  -0.999
  183    HG   LEU  22           HG       LEU  22   6.480 -17.043   0.610
  184   1HD1  LEU  22          1HD1      LEU  22   6.000 -18.958  -1.663
  185   2HD1  LEU  22          2HD1      LEU  22   5.660 -17.224  -1.668
  186   3HD1  LEU  22          3HD1      LEU  22   4.764 -18.298  -0.592
  187   1HD2  LEU  22          1HD2      LEU  22   6.155 -18.917   1.802
  188   2HD2  LEU  22          2HD2      LEU  22   7.827 -19.225   1.331
  189   3HD2  LEU  22          3HD2      LEU  22   6.506 -19.982   0.440
  190    H    GLU  23           H        GLU  23   9.333 -18.015   2.694
  191    HA   GLU  23           HA       GLU  23   7.172 -17.126   4.038
  192   1HB   GLU  23          1HB       GLU  23   8.920 -18.545   5.036
  193   2HB   GLU  23          2HB       GLU  23   9.987 -17.153   5.145
  194   1HG   GLU  23          1HG       GLU  23   8.430 -16.076   6.686
  195   2HG   GLU  23          2HG       GLU  23   7.360 -17.473   6.579
  196    H    THR  24           H        THR  24   9.848 -15.203   2.956
  197    HA   THR  24           HA       THR  24   9.661 -12.927   4.521
  198    HB   THR  24           HB       THR  24  11.415 -13.145   2.868
  199    HG1  THR  24           1HG      THR  24   9.818 -10.969   1.993
  200   1HG2  THR  24          1HG2      THR  24  10.355 -14.326   1.102
  201   2HG2  THR  24          2HG2      THR  24  10.832 -12.765   0.436
  202   3HG2  THR  24          3HG2      THR  24   9.152 -13.057   0.881
  203    H    LEU  25           H        LEU  25   7.738 -13.867   1.687
  204    HA   LEU  25           HA       LEU  25   6.214 -11.491   1.645
  205   1HB   LEU  25          1HB       LEU  25   4.562 -12.899   0.304
  206   2HB   LEU  25          2HB       LEU  25   6.142 -12.605  -0.376
  207    HG   LEU  25           HG       LEU  25   6.825 -14.898   0.311
  208   1HD1  LEU  25          1HD2      LEU  25   4.358 -14.810   1.746
  209   2HD1  LEU  25          2HD2      LEU  25   5.607 -16.063   1.742
  210   3HD1  LEU  25          3HD2      LEU  25   4.297 -16.112   0.558
  211   1HD2  LEU  25          1HD1      LEU  25   4.763 -15.827  -1.279
  212   2HD2  LEU  25          2HD1      LEU  25   6.313 -15.191  -1.830
  213   3HD2  LEU  25          3HD1      LEU  25   4.912 -14.126  -1.718
  214    H    GLU  26           H        GLU  26   5.716 -14.674   3.137
  215    HA   GLU  26           HA       GLU  26   3.137 -14.219   4.081
  216   1HB   GLU  26          2HB       GLU  26   4.059 -16.409   4.307
  217   2HB   GLU  26          1HB       GLU  26   5.415 -15.818   5.263
  218   1HG   GLU  26          1HG       GLU  26   3.862 -15.240   7.074
  219   2HG   GLU  26          2HG       GLU  26   2.527 -15.873   6.113
  220    H    GLU  27           H        GLU  27   6.187 -12.908   4.949
  221    HA   GLU  27           HA       GLU  27   5.300 -11.803   7.477
  222   1HB   GLU  27          2HB       GLU  27   7.803 -11.183   5.900
  223   2HB   GLU  27          1HB       GLU  27   7.501 -10.790   7.586
  224   1HG   GLU  27          2HG       GLU  27   7.691 -13.575   6.470
  225   2HG   GLU  27          1HG       GLU  27   8.995 -12.717   7.289
  226    H    MET  28           H        MET  28   6.297 -10.499   4.312
  227    HA   MET  28           HA       MET  28   5.229  -7.891   4.992
  228   1HB   MET  28          2HB       MET  28   6.522  -8.787   2.418
  229   2HB   MET  28          1HB       MET  28   6.239  -7.131   2.933
  230   1HG   MET  28          1HG       MET  28   8.119  -9.112   4.193
  231   2HG   MET  28          2HG       MET  28   8.556  -7.698   3.236
  232   1HE   MET  28          1HE       MET  28   9.643  -7.904   6.798
  233   2HE   MET  28          2HE       MET  28   9.991  -6.300   6.153
  234   3HE   MET  28          3HE       MET  28  10.143  -7.719   5.117
  235    H    LEU  29           H        LEU  29   4.661 -10.387   2.554
  236    HA   LEU  29           HA       LEU  29   2.623  -9.153   1.082
  237   1HB   LEU  29          1HB       LEU  29   3.841 -11.191   0.421
  238   2HB   LEU  29          2HB       LEU  29   3.028 -12.088   1.683
  239    HG   LEU  29           HG       LEU  29   0.916 -11.890   0.541
  240   1HD1  LEU  29          1HD2      LEU  29   2.019 -10.706  -1.904
  241   2HD1  LEU  29          2HD2      LEU  29   1.877  -9.597  -0.539
  242   3HD1  LEU  29          3HD2      LEU  29   0.455 -10.460  -1.126
  243   1HD2  LEU  29          1HD1      LEU  29   3.242 -12.801  -1.127
  244   2HD2  LEU  29          2HD1      LEU  29   1.570 -13.031  -1.636
  245   3HD2  LEU  29          3HD1      LEU  29   2.147 -13.774  -0.143
  246    H    GLU  30           H        GLU  30   2.488 -10.915   4.122
  247    HA   GLU  30           HA       GLU  30  -0.352 -11.126   4.238
  248   1HB   GLU  30          2HB       GLU  30   0.989 -12.633   5.549
  249   2HB   GLU  30          1HB       GLU  30   1.761 -11.294   6.388
  250   1HG   GLU  30          1HG       GLU  30  -0.382 -10.708   7.412
  251   2HG   GLU  30          2HG       GLU  30  -1.144 -12.065   6.583
  252    H    LYS  31           H        LYS  31   1.966  -8.712   5.283
  253    HA   LYS  31           HA       LYS  31  -0.054  -7.209   6.735
  254   1HB   LYS  31          1HB       LYS  31   2.739  -6.280   6.108
  255   2HB   LYS  31          2HB       LYS  31   1.704  -5.809   7.453
  256   1HG   LYS  31          2HG       LYS  31   2.948  -8.510   7.031
  257   2HG   LYS  31          1HG       LYS  31   3.485  -7.291   8.190
  258   1HD   LYS  31          1HD       LYS  31   1.378  -7.467   9.386
  259   2HD   LYS  31          2HD       LYS  31   0.771  -8.613   8.186
  260   1HE   LYS  31          1HE       LYS  31   1.528  -9.769  10.192
  261   2HE   LYS  31          2HE       LYS  31   2.519 -10.198   8.797
  262   1HZ   LYS  31          1HZ       LYS  31   3.263  -8.194  10.860
  263   2HZ   LYS  31          2HZ       LYS  31   4.221  -8.690   9.557
  264   3HZ   LYS  31          3HZ       LYS  31   3.845  -9.782  10.794
  265    H    LEU  32           H        LEU  32   1.526  -7.268   3.698
  266    HA   LEU  32           HA       LEU  32   0.866  -4.647   2.842
  267   1HB   LEU  32          2HB       LEU  32   2.676  -5.986   1.880
  268   2HB   LEU  32          1HB       LEU  32   1.496  -7.118   1.247
  269    HG   LEU  32           HG       LEU  32   0.588  -5.374  -0.207
  270   1HD1  LEU  32          1HD1      LEU  32   1.076  -3.172  -0.064
  271   2HD1  LEU  32          2HD1      LEU  32   2.747  -3.463   0.417
  272   3HD1  LEU  32          3HD1      LEU  32   1.451  -3.595   1.605
  273   1HD2  LEU  32          1HD2      LEU  32   2.468  -5.100  -1.691
  274   2HD2  LEU  32          2HD2      LEU  32   2.495  -6.713  -0.984
  275   3HD2  LEU  32          3HD2      LEU  32   3.591  -5.469  -0.382
  276    H    GLU  33           H        GLU  33  -0.793  -7.667   3.025
  277    HA   GLU  33           HA       GLU  33  -2.892  -6.792   1.214
  278   1HB   GLU  33          1HB       GLU  33  -3.989  -8.935   1.742
  279   2HB   GLU  33          2HB       GLU  33  -2.341  -9.148   1.173
  280   1HG   GLU  33          2HG       GLU  33  -2.468 -10.650   2.908
  281   2HG   GLU  33          1HG       GLU  33  -1.738  -9.247   3.683
  282    H    VAL  34           H        VAL  34  -2.241  -6.985   4.651
  283    HA   VAL  34           HA       VAL  34  -4.933  -6.381   5.420
  284    HB   VAL  34           HB       VAL  34  -4.142  -6.056   7.660
  285   1HG1  VAL  34          1HG1      VAL  34  -2.721  -8.226   7.882
  286   2HG1  VAL  34          2HG1      VAL  34  -3.072  -8.398   6.161
  287   3HG1  VAL  34          3HG1      VAL  34  -4.393  -8.313   7.327
  288   1HG2  VAL  34          1HG2      VAL  34  -2.119  -4.767   7.134
  289   2HG2  VAL  34          2HG2      VAL  34  -1.335  -6.249   6.585
  290   3HG2  VAL  34          3HG2      VAL  34  -1.802  -6.074   8.277
  291    H    VAL  35           H        VAL  35  -1.974  -4.513   4.840
  292    HA   VAL  35           HA       VAL  35  -2.819  -2.033   5.819
  293    HB   VAL  35           HB       VAL  35  -1.374  -0.960   4.108
  294   1HG1  VAL  35          1HG2      VAL  35   0.518  -2.988   4.824
  295   2HG1  VAL  35          2HG2      VAL  35  -0.544  -2.617   6.187
  296   3HG1  VAL  35          3HG2      VAL  35   0.371  -1.326   5.400
  297   1HG2  VAL  35          1HG1      VAL  35  -1.816  -2.486   2.261
  298   2HG2  VAL  35          2HG1      VAL  35  -0.912  -3.752   3.093
  299   3HG2  VAL  35          3HG1      VAL  35  -0.088  -2.292   2.548
  300    H    VAL  36           H        VAL  36  -3.252  -3.550   2.665
  301    HA   VAL  36           HA       VAL  36  -5.029  -1.439   1.815
  302    HB   VAL  36           HB       VAL  36  -3.461  -2.455   0.216
  303   1HG1  VAL  36          1HG1      VAL  36  -3.204  -4.656   0.255
  304   2HG1  VAL  36          2HG1      VAL  36  -4.696  -4.732  -0.680
  305   3HG1  VAL  36          3HG1      VAL  36  -4.745  -4.896   1.077
  306   1HG2  VAL  36          1HG2      VAL  36  -5.476  -3.030  -1.458
  307   2HG2  VAL  36          2HG2      VAL  36  -4.958  -1.400  -1.025
  308   3HG2  VAL  36          3HG2      VAL  36  -6.325  -2.138  -0.190
  309    H    ASN  37           H        ASN  37  -5.286  -4.473   3.399
  310    HA   ASN  37           HA       ASN  37  -7.820  -5.315   2.554
  311   1HB   ASN  37          1HB       ASN  37  -6.527  -6.737   4.014
  312   2HB   ASN  37          2HB       ASN  37  -6.486  -5.497   5.265
  313   1HD2  ASN  37          2HD2      ASN  37  -7.681  -6.007   6.908
  314   2HD2  ASN  37          1HD2      ASN  37  -9.224  -6.799   6.854
  315    H    GLU  38           H        GLU  38  -6.792  -2.885   4.844
  316    HA   GLU  38           HA       GLU  38  -9.444  -2.197   5.710
  317   1HB   GLU  38          2HB       GLU  38  -6.847  -0.664   5.962
  318   2HB   GLU  38          1HB       GLU  38  -8.346  -0.283   6.799
  319   1HG   GLU  38          1HG       GLU  38  -8.237  -2.412   7.982
  320   2HG   GLU  38          2HG       GLU  38  -6.742  -2.807   7.134
  321    H    ARG  39           H        ARG  39  -7.088  -0.967   3.401
  322    HA   ARG  39           HA       ARG  39  -8.594   1.315   2.606
  323   1HB   ARG  39          1HB       ARG  39  -6.236  -0.153   1.489
  324   2HB   ARG  39          2HB       ARG  39  -7.022   1.100   0.543
  325   1HG   ARG  39          1HG       ARG  39  -5.127   2.014   1.730
  326   2HG   ARG  39          2HG       ARG  39  -6.621   2.704   2.362
  327   1HD   ARG  39          2HD       ARG  39  -6.465   0.803   4.109
  328   2HD   ARG  39          1HD       ARG  39  -4.778   0.702   3.598
  329    HE   ARG  39           HE       ARG  39  -4.383   2.518   4.895
  330   1HH1  ARG  39          1HH1      ARG  39  -7.702   2.643   3.838
  331   2HH1  ARG  39          2HH1      ARG  39  -8.063   4.090   4.720
  332   1HH2  ARG  39          1HH2      ARG  39  -4.848   4.427   6.057
  333   2HH2  ARG  39          2HH2      ARG  39  -6.440   5.104   5.980
  334    H    ARG  40           H        ARG  40  -8.022  -1.808   1.058
  335    HA   ARG  40           HA       ARG  40  -9.509  -1.586  -1.208
  336   1HB   ARG  40          1HB       ARG  40  -8.718  -3.820   0.548
  337   2HB   ARG  40          2HB       ARG  40 -10.111  -4.158  -0.473
  338   1HG   ARG  40          2HG       ARG  40  -7.378  -3.279  -1.383
  339   2HG   ARG  40          1HG       ARG  40  -8.073  -4.897  -1.540
  340   1HD   ARG  40          1HD       ARG  40  -9.728  -4.100  -3.073
  341   2HD   ARG  40          2HD       ARG  40  -9.275  -2.421  -2.778
  342    HE   ARG  40           HE       ARG  40  -7.043  -3.839  -3.737
  343   1HH1  ARG  40          1HH1      ARG  40 -10.125  -2.621  -4.815
  344   2HH1  ARG  40          2HH1      ARG  40  -9.609  -2.400  -6.453
  345   1HH2  ARG  40          1HH2      ARG  40  -6.353  -3.543  -5.889
  346   2HH2  ARG  40          2HH2      ARG  40  -7.465  -2.924  -7.065
  347    H    GLU  41           H        GLU  41 -10.697  -2.285   2.054
  348    HA   GLU  41           HA       GLU  41 -13.443  -2.431   1.127
  349   1HB   GLU  41          2HB       GLU  41 -12.291  -2.581   3.909
  350   2HB   GLU  41          1HB       GLU  41 -13.980  -2.849   3.500
  351   1HG   GLU  41          1HG       GLU  41 -13.335  -4.755   2.107
  352   2HG   GLU  41          2HG       GLU  41 -11.646  -4.490   2.539
  353    H    GLU  42           H        GLU  42 -11.551  -0.203   3.178
  354    HA   GLU  42           HA       GLU  42 -13.824   1.516   3.602
  355   1HB   GLU  42          2HB       GLU  42 -12.141   1.224   5.352
  356   2HB   GLU  42          1HB       GLU  42 -10.913   1.913   4.299
  357   1HG   GLU  42          1HG       GLU  42 -12.096   4.043   4.296
  358   2HG   GLU  42          2HG       GLU  42 -13.346   3.353   5.331
  359    H    GLU  43           H        GLU  43 -10.878   1.647   1.690
  360    HA   GLU  43           HA       GLU  43 -11.053   4.270   0.802
  361   1HB   GLU  43          1HB       GLU  43  -9.152   2.594   0.457
  362   2HB   GLU  43          2HB       GLU  43 -10.065   2.021  -0.933
  363   1HG   GLU  43          2HG       GLU  43  -9.233   4.885  -0.566
  364   2HG   GLU  43          1HG       GLU  43  -8.265   3.690  -1.426
  365    H    SER  44           H        SER  44 -12.392   1.299  -0.621
  366    HA   SER  44           HA       SER  44 -13.590   2.427  -2.870
  367   1HB   SER  44          2HB       SER  44 -13.502  -0.011  -2.485
  368   2HB   SER  44          1HB       SER  44 -14.634   0.158  -1.144
  369    HG   SER  44           HG       SER  44 -15.250  -0.253  -3.625
  370    H    ALA  45           H        ALA  45 -14.507   2.300   0.476
  371    HA   ALA  45           HA       ALA  45 -17.130   3.346   0.243
  372   1HB   ALA  45          1HB       ALA  45 -15.207   2.766   2.392
  373   2HB   ALA  45          2HB       ALA  45 -16.950   2.475   2.316
  374   3HB   ALA  45          3HB       ALA  45 -16.340   4.076   2.741
  375    H    ALA  46           H        ALA  46 -13.937   4.795   0.762
  376    HA   ALA  46           HA       ALA  46 -14.798   7.458   1.156
  377   1HB   ALA  46          1HB       ALA  46 -12.516   8.082   0.865
  378   2HB   ALA  46          2HB       ALA  46 -12.163   6.620  -0.057
  379   3HB   ALA  46          3HB       ALA  46 -12.509   6.513   1.669
  380    H    ALA  47           H        ALA  47 -13.925   5.618  -1.731
  381    HA   ALA  47           HA       ALA  47 -13.990   7.755  -3.566
  382   1HB   ALA  47          1HB       ALA  47 -13.087   6.073  -4.723
  383   2HB   ALA  47          2HB       ALA  47 -14.739   5.535  -5.023
  384   3HB   ALA  47          3HB       ALA  47 -13.822   4.855  -3.679
  385    H    ALA  48           H        ALA  48 -16.467   5.399  -2.604
  386    HA   ALA  48           HA       ALA  48 -18.497   6.461  -4.292
  387   1HB   ALA  48          1HB       ALA  48 -18.431   4.140  -3.292
  388   2HB   ALA  48          2HB       ALA  48 -19.982   4.973  -3.200
  389   3HB   ALA  48          3HB       ALA  48 -18.949   4.874  -1.774
  390    H    GLU  49           H        GLU  49 -17.456   7.060  -1.012
  391    HA   GLU  49           HA       GLU  49 -19.632   8.547  -0.078
  392   1HB   GLU  49          2HB       GLU  49 -17.922   7.726   1.424
  393   2HB   GLU  49          1HB       GLU  49 -16.696   8.699   0.625
  394   1HG   GLU  49          1HG       GLU  49 -17.761  10.727   1.400
  395   2HG   GLU  49          2HG       GLU  49 -19.049   9.785   2.152
  396    H    VAL  50           H        VAL  50 -16.614   9.650  -1.618
  397    HA   VAL  50           HA       VAL  50 -17.398  12.393  -1.634
  398    HB   VAL  50           HB       VAL  50 -15.473  12.718  -3.174
  399   1HG1  VAL  50          1HG2      VAL  50 -14.700  11.004  -0.827
  400   2HG1  VAL  50          2HG2      VAL  50 -15.303  12.652  -0.657
  401   3HG1  VAL  50          3HG2      VAL  50 -13.807  12.347  -1.538
  402   1HG2  VAL  50          1HG1      VAL  50 -13.986  10.521  -3.216
  403   2HG2  VAL  50          2HG1      VAL  50 -15.158  10.883  -4.484
  404   3HG2  VAL  50          3HG1      VAL  50 -15.574   9.753  -3.195
  405    H    GLU  51           H        GLU  51 -17.410   9.818  -4.065
  406    HA   GLU  51           HA       GLU  51 -18.281  11.423  -6.219
  407   1HB   GLU  51          1HB       GLU  51 -17.251   9.235  -6.565
  408   2HB   GLU  51          2HB       GLU  51 -18.611   8.452  -5.775
  409   1HG   GLU  51          1HG       GLU  51 -20.093   9.236  -7.551
  410   2HG   GLU  51          2HG       GLU  51 -18.724  10.013  -8.346
  411    H    GLU  52           H        GLU  52 -20.234  12.049  -6.887
  412    HA   GLU  52           HA       GLU  52 -22.681  10.836  -6.281
  413   1HB   GLU  52          1HB       GLU  52 -23.633  12.466  -4.697
  414   2HB   GLU  52          2HB       GLU  52 -22.280  11.588  -3.996
  415   1HG   GLU  52          2HG       GLU  52 -20.818  13.496  -4.414
  416   2HG   GLU  52          1HG       GLU  52 -22.170  14.378  -5.123
  417    H    ARG  53           H        ARG  53 -23.943  13.638  -5.976
  418    HA   ARG  53           HA       ARG  53 -24.407  14.078  -8.723
  419   1HB   ARG  53          2HB       ARG  53 -26.022  14.676  -6.954
  420   2HB   ARG  53          1HB       ARG  53 -24.929  15.934  -6.392
  421   1HG   ARG  53          1HG       ARG  53 -25.147  17.085  -8.538
  422   2HG   ARG  53          2HG       ARG  53 -26.253  15.827  -9.095
  423   1HD   ARG  53          2HD       ARG  53 -27.786  16.389  -7.256
  424   2HD   ARG  53          1HD       ARG  53 -26.693  17.678  -6.756
  425    HE   ARG  53           HE       ARG  53 -28.646  17.854  -8.761
  426   1HH1  ARG  53          1HH1      ARG  53 -25.328  18.751  -8.176
  427   2HH1  ARG  53          2HH1      ARG  53 -25.374  20.109  -9.249
  428   1HH2  ARG  53          1HH2      ARG  53 -28.711  19.641 -10.171
  429   2HH2  ARG  53          2HH2      ARG  53 -27.296  20.615 -10.381
  430    H    THR  54           H        THR  54 -22.338  15.676  -6.354
  431    HA   THR  54           HA       THR  54 -20.676  16.737  -8.482
  432    HB   THR  54           HB       THR  54 -20.683  19.042  -7.544
  433    HG1  THR  54           1HG      THR  54 -21.932  19.542  -5.885
  434   1HG2  THR  54          1HG2      THR  54 -22.580  19.784  -8.716
  435   2HG2  THR  54          2HG2      THR  54 -23.485  18.314  -8.356
  436   3HG2  THR  54          3HG2      THR  54 -22.143  18.265  -9.499
  437    H    ARG  55           H        ARG  55 -18.572  16.914  -7.876
  438    HA   ARG  55           HA       ARG  55 -17.648  15.623  -5.590
  439   1HB   ARG  55          2HB       ARG  55 -15.456  16.388  -6.177
  440   2HB   ARG  55          1HB       ARG  55 -16.319  16.051  -7.669
  441   1HG   ARG  55          2HG       ARG  55 -15.941  18.791  -6.479
  442   2HG   ARG  55          1HG       ARG  55 -14.966  18.102  -7.776
  443   1HD   ARG  55          1HD       ARG  55 -16.941  17.935  -9.191
  444   2HD   ARG  55          2HD       ARG  55 -17.942  18.581  -7.890
  445    HE   ARG  55           HE       ARG  55 -15.879  20.401  -8.418
  446   1HH1  ARG  55          1HH1      ARG  55 -18.743  19.114  -9.930
  447   2HH1  ARG  55          2HH1      ARG  55 -19.050  20.543 -10.859
  448   1HH2  ARG  55          1HH2      ARG  55 -16.277  22.285  -9.636
  449   2HH2  ARG  55          2HH2      ARG  55 -17.649  22.345 -10.693
  450    H    LYS  56           H        LYS  56 -16.958  16.288  -3.595
  451    HA   LYS  56           HA       LYS  56 -18.099  18.725  -2.593
  452   1HB   LYS  56          2HB       LYS  56 -16.347  16.675  -1.227
  453   2HB   LYS  56          1HB       LYS  56 -17.201  17.983  -0.418
  454   1HG   LYS  56          1HG       LYS  56 -19.337  17.031  -1.152
  455   2HG   LYS  56          2HG       LYS  56 -18.469  15.708  -1.930
  456   1HD   LYS  56          2HD       LYS  56 -18.310  16.340   1.013
  457   2HD   LYS  56          1HD       LYS  56 -19.400  15.142   0.314
  458   1HE   LYS  56          2HE       LYS  56 -17.470  13.998   1.140
  459   2HE   LYS  56          1HE       LYS  56 -17.413  13.971  -0.621
  460   1HZ   LYS  56          1HZ       LYS  56 -16.038  16.174   0.693
  461   2HZ   LYS  56          2HZ       LYS  56 -15.595  15.282  -0.673
  462   3HZ   LYS  56          3HZ       LYS  56 -15.343  14.640   0.871
  463    H    LEU  57           H        LEU  57 -16.266  19.418  -4.517
  464    HA   LEU  57           HA       LEU  57 -14.498  20.779  -4.940
  465   1HB   LEU  57          2HB       LEU  57 -15.693  22.221  -3.348
  466   2HB   LEU  57          1HB       LEU  57 -14.825  21.475  -2.020
  467    HG   LEU  57           HG       LEU  57 -12.704  22.367  -2.937
  468   1HD1  LEU  57          1HD1      LEU  57 -13.640  22.487  -5.304
  469   2HD1  LEU  57          2HD1      LEU  57 -12.621  23.825  -4.772
  470   3HD1  LEU  57          3HD1      LEU  57 -14.374  24.013  -4.812
  471   1HD2  LEU  57          1HD2      LEU  57 -14.192  23.582  -1.267
  472   2HD2  LEU  57          2HD2      LEU  57 -14.682  24.603  -2.619
  473   3HD2  LEU  57          3HD2      LEU  57 -12.991  24.548  -2.123
  474    H    SER   1           1HT      SER   1 -11.346  -7.426   1.497
  475    HA   SER   1           HA       SER   1 -11.486  -9.461   0.632
  476   1HB   SER   1          1HB       SER   1 -13.655  -8.436   0.121
  477   2HB   SER   1          2HB       SER   1 -13.036  -7.875  -1.433
  478    HG   SER   1           HG       SER   1 -12.681 -10.553  -1.062
  479    H    GLU   2           H        GLU   2 -10.709  -7.215  -2.008
  480    HA   GLU   2           HA       GLU   2  -9.623  -9.233  -3.702
  481   1HB   GLU   2          2HB       GLU   2 -10.528  -7.084  -4.552
  482   2HB   GLU   2          1HB       GLU   2  -9.182  -6.242  -3.795
  483   1HG   GLU   2          2HG       GLU   2  -7.613  -7.431  -5.216
  484   2HG   GLU   2          1HG       GLU   2  -8.940  -8.327  -5.951
  485    H    ALA   3           H        ALA   3  -8.433  -7.352  -1.089
  486    HA   ALA   3           HA       ALA   3  -5.636  -7.559  -1.687
  487   1HB   ALA   3          1HB       ALA   3  -6.551  -5.791  -0.241
  488   2HB   ALA   3          2HB       ALA   3  -5.309  -6.738   0.579
  489   3HB   ALA   3          3HB       ALA   3  -7.012  -7.013   0.944
  490    H    LEU   4           H        LEU   4  -8.011  -9.490  -0.241
  491    HA   LEU   4           HA       LEU   4  -6.252 -11.247   1.186
  492   1HB   LEU   4          1HB       LEU   4  -9.196 -11.300   0.531
  493   2HB   LEU   4          2HB       LEU   4  -8.404 -12.486   1.552
  494    HG   LEU   4           HG       LEU   4  -8.131 -10.972   3.311
  495   1HD1  LEU   4          1HD2      LEU   4  -8.455  -8.787   1.269
  496   2HD1  LEU   4          2HD2      LEU   4  -7.087  -9.104   2.336
  497   3HD1  LEU   4          3HD2      LEU   4  -8.598  -8.489   3.002
  498   1HD2  LEU   4          1HD1      LEU   4 -10.290 -10.925   3.781
  499   2HD2  LEU   4          2HD1      LEU   4 -10.652 -11.192   2.074
  500   3HD2  LEU   4          3HD1      LEU   4 -10.512  -9.548   2.698
  501    H    LYS   5           H        LYS   5  -8.242 -11.303  -1.720
  502    HA   LYS   5           HA       LYS   5  -7.417 -13.951  -2.480
  503   1HB   LYS   5          2HB       LYS   5  -9.687 -13.123  -2.950
  504   2HB   LYS   5          1HB       LYS   5  -9.007 -11.907  -4.026
  505   1HG   LYS   5          1HG       LYS   5  -9.917 -13.913  -5.172
  506   2HG   LYS   5          2HG       LYS   5  -8.223 -13.573  -5.538
  507   1HD   LYS   5          1HD       LYS   5  -7.540 -15.256  -3.901
  508   2HD   LYS   5          2HD       LYS   5  -9.234 -15.595  -3.539
  509   1HE   LYS   5          1HE       LYS   5  -7.878 -15.982  -6.206
  510   2HE   LYS   5          2HE       LYS   5  -8.307 -17.259  -5.069
  511   1HZ   LYS   5          1HZ       LYS   5 -10.519 -17.069  -5.545
  512   2HZ   LYS   5          2HZ       LYS   5  -9.866 -16.674  -7.053
  513   3HZ   LYS   5          3HZ       LYS   5 -10.410 -15.450  -6.022
  514    H    ILE   6           H        ILE   6  -6.357 -10.706  -3.123
  515    HA   ILE   6           HA       ILE   6  -5.151 -10.953  -5.606
  516    HB   ILE   6           HB       ILE   6  -5.285  -8.817  -4.379
  517   1HG1  ILE   6          1HG1      ILE   6  -2.502  -9.732  -5.122
  518   2HG1  ILE   6          2HG1      ILE   6  -3.663  -8.904  -6.159
  519   1HG2  ILE   6          1HG2      ILE   6  -4.179  -8.345  -2.429
  520   2HG2  ILE   6          2HG2      ILE   6  -2.960  -9.592  -2.690
  521   3HG2  ILE   6          3HG2      ILE   6  -4.588 -10.043  -2.186
  522   1HD1  ILE   6          1HD1      ILE   6  -3.461  -7.089  -4.234
  523   2HD1  ILE   6          2HD1      ILE   6  -2.360  -7.142  -5.612
  524   3HD1  ILE   6          3HD1      ILE   6  -1.874  -7.841  -4.063
  525    H    LEU   7           H        LEU   7  -3.968 -11.682  -2.393
  526    HA   LEU   7           HA       LEU   7  -1.673 -13.072  -3.541
  527   1HB   LEU   7          1HB       LEU   7  -0.457 -12.287  -1.829
  528   2HB   LEU   7          2HB       LEU   7  -1.802 -11.202  -1.535
  529    HG   LEU   7           HG       LEU   7  -2.672 -13.209  -0.055
  530   1HD1  LEU   7          1HD1      LEU   7  -0.089 -13.765   0.935
  531   2HD1  LEU   7          2HD1      LEU   7  -0.060 -14.075  -0.804
  532   3HD1  LEU   7          3HD1      LEU   7  -1.248 -14.887   0.215
  533   1HD2  LEU   7          1HD2      LEU   7  -2.382 -11.169   0.985
  534   2HD2  LEU   7          2HD2      LEU   7  -0.667 -11.083   0.571
  535   3HD2  LEU   7          3HD2      LEU   7  -1.218 -12.192   1.828
  536    H    ASN   8           H        ASN   8  -4.706 -13.477  -2.174
  537    HA   ASN   8           HA       ASN   8  -5.925 -15.303  -1.572
  538   1HB   ASN   8          1HB       ASN   8  -4.794 -16.328  -3.573
  539   2HB   ASN   8          2HB       ASN   8  -3.564 -16.963  -2.485
  540   1HD2  ASN   8          2HD2      ASN   8  -6.457 -16.917  -0.863
  541   2HD2  ASN   8          1HD2      ASN   8  -6.955 -18.555  -1.155
  542    H    ASN   9           H        ASN   9  -4.176 -13.949   0.253
  543    HA   ASN   9           HA       ASN   9  -3.443 -14.061   2.392
  544   1HB   ASN   9          2HB       ASN   9  -4.969 -16.673   2.394
  545   2HB   ASN   9          1HB       ASN   9  -4.382 -15.837   3.829
  546   1HD2  ASN   9          1HD2      ASN   9  -5.278 -13.478   1.690
  547   2HD2  ASN   9          2HD2      ASN   9  -6.898 -13.225   2.227
  548    H    ILE  10           H        ILE  10  -1.482 -14.474   3.171
  549    HA   ILE  10           HA       ILE  10   0.399 -16.051   1.900
  550    HB   ILE  10           HB       ILE  10   1.832 -15.782   3.818
  551   1HG1  ILE  10          2HG1      ILE  10   0.175 -16.268   5.585
  552   2HG1  ILE  10          1HG1      ILE  10   1.064 -14.783   5.906
  553   1HG2  ILE  10          1HG2      ILE  10   1.962 -13.859   2.633
  554   2HG2  ILE  10          2HG2      ILE  10   1.328 -13.200   4.143
  555   3HG2  ILE  10          3HG2      ILE  10   0.239 -13.508   2.789
  556   1HD1  ILE  10          1HD1      ILE  10  -1.120 -13.851   4.574
  557   2HD1  ILE  10          2HD1      ILE  10  -0.939 -13.916   6.328
  558   3HD1  ILE  10          3HD1      ILE  10  -1.785 -15.211   5.479
  559    H    ARG  11           H        ARG  11  -1.907 -16.979   4.360
  560    HA   ARG  11           HA       ARG  11  -0.718 -19.303   5.320
  561   1HB   ARG  11          2HB       ARG  11  -3.041 -20.068   5.794
  562   2HB   ARG  11          1HB       ARG  11  -2.711 -18.432   6.348
  563   1HG   ARG  11          1HG       ARG  11  -3.844 -17.542   4.361
  564   2HG   ARG  11          2HG       ARG  11  -4.204 -19.192   3.846
  565   1HD   ARG  11          2HD       ARG  11  -6.121 -18.179   4.961
  566   2HD   ARG  11          1HD       ARG  11  -5.502 -19.554   5.877
  567    HE   ARG  11           HE       ARG  11  -4.296 -17.228   6.854
  568   1HH1  ARG  11          1HH1      ARG  11  -7.437 -18.731   6.722
  569   2HH1  ARG  11          2HH1      ARG  11  -7.990 -18.000   8.192
  570   1HH2  ARG  11          1HH2      ARG  11  -5.016 -16.263   8.790
  571   2HH2  ARG  11          2HH2      ARG  11  -6.614 -16.598   9.367
  572    H    THR  12           H        THR  12  -2.888 -18.912   2.529
  573    HA   THR  12           HA       THR  12  -2.468 -21.667   1.720
  574    HB   THR  12           HB       THR  12  -4.033 -19.454   0.375
  575    HG1  THR  12           1HG      THR  12  -5.826 -20.609   1.252
  576   1HG2  THR  12          1HG2      THR  12  -4.019 -22.424  -0.175
  577   2HG2  THR  12          2HG2      THR  12  -3.285 -21.192  -1.201
  578   3HG2  THR  12          3HG2      THR  12  -5.033 -21.221  -0.970
  579    H    LEU  13           H        LEU  13  -1.568 -18.429   0.672
  580    HA   LEU  13           HA       LEU  13  -0.431 -19.087  -1.789
  581   1HB   LEU  13          1HB       LEU  13  -0.932 -16.814  -1.294
  582   2HB   LEU  13          2HB       LEU  13   0.113 -16.824   0.110
  583    HG   LEU  13           HG       LEU  13   0.906 -15.629  -2.040
  584   1HD1  LEU  13          1HD2      LEU  13   2.262 -16.093  -0.011
  585   2HD1  LEU  13          2HD2      LEU  13   3.189 -16.059  -1.511
  586   3HD1  LEU  13          3HD2      LEU  13   2.782 -17.605  -0.762
  587   1HD2  LEU  13          1HD1      LEU  13   1.855 -18.372  -2.797
  588   2HD2  LEU  13          2HD1      LEU  13   1.892 -16.881  -3.742
  589   3HD2  LEU  13          3HD1      LEU  13   0.356 -17.693  -3.438
  590    H    ARG  14           H        ARG  14   1.166 -18.657   1.357
  591    HA   ARG  14           HA       ARG  14   3.762 -19.098   0.657
  592   1HB   ARG  14          2HB       ARG  14   2.985 -18.476   2.902
  593   2HB   ARG  14          1HB       ARG  14   2.348 -20.097   3.129
  594   1HG   ARG  14          2HG       ARG  14   4.596 -21.014   3.003
  595   2HG   ARG  14          1HG       ARG  14   5.245 -19.391   2.747
  596   1HD   ARG  14          2HD       ARG  14   4.280 -18.708   4.912
  597   2HD   ARG  14          1HD       ARG  14   3.752 -20.368   5.171
  598    HE   ARG  14           HE       ARG  14   6.310 -19.346   5.707
  599   1HH1  ARG  14          1HH1      ARG  14   4.793 -22.140   4.279
  600   2HH1  ARG  14          2HH1      ARG  14   6.109 -23.203   4.653
  601   1HH2  ARG  14          1HH2      ARG  14   8.044 -20.736   6.198
  602   2HH2  ARG  14          2HH2      ARG  14   7.956 -22.405   5.744
  603    H    ALA  15           H        ALA  15   1.224 -21.492   1.107
  604    HA   ALA  15           HA       ALA  15   3.043 -23.721   0.840
  605   1HB   ALA  15          1HB       ALA  15   0.044 -23.795   0.781
  606   2HB   ALA  15          2HB       ALA  15   0.995 -23.754   2.266
  607   3HB   ALA  15          3HB       ALA  15   1.153 -25.113   1.154
  608    H    GLN  16           H        GLN  16   0.411 -22.344  -1.132
  609    HA   GLN  16           HA       GLN  16   0.607 -24.178  -3.253
  610   1HB   GLN  16          2HB       GLN  16  -0.524 -22.423  -4.610
  611   2HB   GLN  16          1HB       GLN  16  -1.312 -22.701  -3.060
  612   1HG   GLN  16          2HG       GLN  16  -0.180 -20.747  -2.141
  613   2HG   GLN  16          1HG       GLN  16   0.591 -20.463  -3.699
  614   1HE2  GLN  16          1HE2      GLN  16  -0.256 -18.641  -4.401
  615   2HE2  GLN  16          2HE2      GLN  16  -1.953 -18.309  -4.556
  616    H    ALA  17           H        ALA  17   2.456 -21.427  -2.375
  617    HA   ALA  17           HA       ALA  17   3.829 -21.227  -4.910
  618   1HB   ALA  17          1HB       ALA  17   3.728 -19.133  -4.052
  619   2HB   ALA  17          2HB       ALA  17   5.268 -19.638  -3.350
  620   3HB   ALA  17          3HB       ALA  17   3.790 -19.697  -2.381
  621    H    ARG  18           H        ARG  18   4.197 -22.790  -1.850
  622    HA   ARG  18           HA       ARG  18   6.886 -23.149  -1.526
  623   1HB   ARG  18          1HB       ARG  18   4.638 -25.128  -1.215
  624   2HB   ARG  18          2HB       ARG  18   6.298 -25.580  -0.864
  625   1HG   ARG  18          1HG       ARG  18   4.866 -23.282   0.438
  626   2HG   ARG  18          2HG       ARG  18   4.970 -24.903   1.118
  627   1HD   ARG  18          1HD       ARG  18   7.393 -23.277   0.387
  628   2HD   ARG  18          2HD       ARG  18   6.646 -23.219   1.982
  629    HE   ARG  18           HE       ARG  18   7.520 -25.292   2.446
  630   1HH1  ARG  18          1HH1      ARG  18   8.006 -24.572  -0.932
  631   2HH1  ARG  18          2HH1      ARG  18   8.973 -25.978  -1.220
  632   1HH2  ARG  18          1HH2      ARG  18   8.798 -27.133   2.070
  633   2HH2  ARG  18          2HH2      ARG  18   9.424 -27.431   0.483
  634    H    GLU  19           H        GLU  19   4.850 -24.496  -4.012
  635    HA   GLU  19           HA       GLU  19   6.893 -26.271  -5.018
  636   1HB   GLU  19          1HB       GLU  19   4.261 -25.439  -6.248
  637   2HB   GLU  19          2HB       GLU  19   5.286 -26.756  -6.803
  638   1HG   GLU  19          1HG       GLU  19   4.988 -27.847  -4.604
  639   2HG   GLU  19          2HG       GLU  19   3.849 -26.575  -4.169
  640    H    SER  20           H        SER  20   7.496 -23.371  -4.881
  641    HA   SER  20           HA       SER  20   8.760 -23.158  -7.427
  642   1HB   SER  20          2HB       SER  20   7.629 -21.125  -8.224
  643   2HB   SER  20          1HB       SER  20   6.498 -22.469  -8.095
  644    HG   SER  20           HG       SER  20   5.384 -21.086  -6.965
  645    H    THR  21           H        THR  21   8.941 -20.282  -7.427
  646    HA   THR  21           HA       THR  21  10.761 -19.937  -5.149
  647    HB   THR  21           HB       THR  21  10.615 -18.332  -7.714
  648    HG1  THR  21           1HG      THR  21  12.682 -19.568  -8.037
  649   1HG2  THR  21          1HG2      THR  21  12.759 -17.431  -7.072
  650   2HG2  THR  21          2HG2      THR  21  12.807 -18.460  -5.640
  651   3HG2  THR  21          3HG2      THR  21  11.618 -17.163  -5.754
  652    H    LEU  22           H        LEU  22  10.909 -17.639  -4.286
  653    HA   LEU  22           HA       LEU  22   8.435 -16.827  -3.310
  654   1HB   LEU  22          2HB       LEU  22   9.622 -15.479  -1.982
  655   2HB   LEU  22          1HB       LEU  22  11.029 -16.255  -2.686
  656    HG   LEU  22           HG       LEU  22   9.825 -13.705  -3.743
  657   1HD1  LEU  22          1HD1      LEU  22  11.741 -14.217  -1.549
  658   2HD1  LEU  22          2HD1      LEU  22  10.573 -12.910  -1.757
  659   3HD1  LEU  22          3HD1      LEU  22  12.099 -12.880  -2.644
  660   1HD2  LEU  22          1HD2      LEU  22  11.505 -13.589  -5.235
  661   2HD2  LEU  22          2HD2      LEU  22  11.426 -15.346  -5.085
  662   3HD2  LEU  22          3HD2      LEU  22  12.646 -14.438  -4.192
  663    H    GLU  23           H        GLU  23   9.841 -16.306  -6.345
  664    HA   GLU  23           HA       GLU  23   9.183 -13.828  -7.189
  665   1HB   GLU  23          2HB       GLU  23  10.112 -15.583  -8.652
  666   2HB   GLU  23          1HB       GLU  23   8.548 -16.381  -8.686
  667   1HG   GLU  23          2HG       GLU  23   7.572 -14.434  -9.786
  668   2HG   GLU  23          1HG       GLU  23   9.141 -13.631  -9.753
  669    H    THR  24           H        THR  24   6.980 -16.309  -6.182
  670    HA   THR  24           HA       THR  24   4.586 -15.490  -7.318
  671    HB   THR  24           HB       THR  24   4.685 -17.528  -6.019
  672    HG1  THR  24           1HG      THR  24   2.704 -17.296  -5.171
  673   1HG2  THR  24          1HG2      THR  24   6.235 -17.092  -4.305
  674   2HG2  THR  24          2HG2      THR  24   4.694 -17.294  -3.472
  675   3HG2  THR  24          3HG2      THR  24   5.344 -15.677  -3.744
  676    H    LEU  25           H        LEU  25   6.283 -14.237  -4.471
  677    HA   LEU  25           HA       LEU  25   4.252 -12.392  -3.777
  678   1HB   LEU  25          2HB       LEU  25   6.146 -11.217  -2.518
  679   2HB   LEU  25          1HB       LEU  25   5.663 -12.811  -1.999
  680    HG   LEU  25           HG       LEU  25   7.647 -13.753  -3.167
  681   1HD1  LEU  25          1HD2      LEU  25   9.262 -11.448  -3.313
  682   2HD1  LEU  25          2HD2      LEU  25   7.808 -11.123  -4.254
  683   3HD1  LEU  25          3HD2      LEU  25   8.796 -12.543  -4.616
  684   1HD2  LEU  25          1HD1      LEU  25   7.658 -11.969  -0.849
  685   2HD2  LEU  25          2HD1      LEU  25   9.247 -12.275  -1.547
  686   3HD2  LEU  25          3HD1      LEU  25   8.243 -13.624  -1.016
  687    H    GLU  26           H        GLU  26   7.178 -12.189  -5.759
  688    HA   GLU  26           HA       GLU  26   7.047  -9.442  -6.273
  689   1HB   GLU  26          2HB       GLU  26   9.014 -10.623  -6.927
  690   2HB   GLU  26          1HB       GLU  26   8.095 -11.735  -7.939
  691   1HG   GLU  26          2HG       GLU  26   7.527  -9.843  -9.426
  692   2HG   GLU  26          1HG       GLU  26   8.551  -8.801  -8.439
  693    H    GLU  27           H        GLU  27   5.143 -12.103  -7.267
  694    HA   GLU  27           HA       GLU  27   3.900 -10.722  -9.490
  695   1HB   GLU  27          1HB       GLU  27   4.145 -13.097  -9.711
  696   2HB   GLU  27          2HB       GLU  27   3.368 -13.379  -8.160
  697   1HG   GLU  27          1HG       GLU  27   1.256 -12.596  -9.039
  698   2HG   GLU  27          2HG       GLU  27   2.017 -12.215 -10.584
  699    H    MET  28           H        MET  28   2.790 -12.012  -6.361
  700    HA   MET  28           HA       MET  28   0.376 -10.413  -6.510
  701   1HB   MET  28          2HB       MET  28   1.289 -12.388  -4.417
  702   2HB   MET  28          1HB       MET  28  -0.301 -11.637  -4.491
  703   1HG   MET  28          2HG       MET  28  -0.747 -12.726  -6.609
  704   2HG   MET  28          1HG       MET  28   0.870 -13.429  -6.608
  705   1HE   MET  28          1HE       MET  28  -1.069 -15.055  -7.336
  706   2HE   MET  28          2HE       MET  28  -2.032 -16.018  -6.214
  707   3HE   MET  28          3HE       MET  28  -0.339 -16.422  -6.494
  708    H    LEU  29           H        LEU  29   3.184 -10.715  -4.377
  709    HA   LEU  29           HA       LEU  29   2.412  -8.743  -2.491
  710   1HB   LEU  29          2HB       LEU  29   4.054 -10.359  -1.910
  711   2HB   LEU  29          1HB       LEU  29   5.085  -9.925  -3.253
  712    HG   LEU  29           HG       LEU  29   5.484  -7.714  -2.128
  713   1HD1  LEU  29          1HD2      LEU  29   4.545  -8.827   0.436
  714   2HD1  LEU  29          2HD2      LEU  29   3.299  -8.247  -0.668
  715   3HD1  LEU  29          3HD2      LEU  29   4.580  -7.159  -0.134
  716   1HD2  LEU  29          1HD1      LEU  29   7.030  -8.609  -0.483
  717   2HD2  LEU  29          2HD1      LEU  29   7.049  -9.612  -1.934
  718   3HD2  LEU  29          3HD1      LEU  29   6.184 -10.157  -0.497
  719    H    GLU  30           H        GLU  30   3.730  -8.492  -5.675
  720    HA   GLU  30           HA       GLU  30   4.743  -5.810  -5.376
  721   1HB   GLU  30          1HB       GLU  30   5.755  -7.172  -7.067
  722   2HB   GLU  30          2HB       GLU  30   4.196  -7.525  -7.799
  723   1HG   GLU  30          2HG       GLU  30   3.977  -5.157  -8.424
  724   2HG   GLU  30          1HG       GLU  30   5.575  -4.850  -7.745
  725    H    LYS  31           H        LYS  31   1.755  -7.307  -6.422
  726    HA   LYS  31           HA       LYS  31   0.643  -4.786  -7.348
  727   1HB   LYS  31          1HB       LYS  31  -0.889  -7.349  -6.971
  728   2HB   LYS  31          2HB       LYS  31  -1.197  -6.042  -8.112
  729   1HG   LYS  31          2HG       LYS  31   1.123  -7.953  -8.185
  730   2HG   LYS  31          1HG       LYS  31  -0.296  -8.002  -9.236
  731   1HD   LYS  31          1HD       LYS  31   0.303  -5.891 -10.225
  732   2HD   LYS  31          2HD       LYS  31   1.622  -5.678  -9.071
  733   1HE   LYS  31          1HE       LYS  31   2.466  -6.414 -11.234
  734   2HE   LYS  31          2HE       LYS  31   2.757  -7.630  -9.990
  735   1HZ   LYS  31          1HZ       LYS  31   0.345  -7.792 -11.675
  736   2HZ   LYS  31          2HZ       LYS  31   1.168  -9.029 -10.866
  737   3HZ   LYS  31          3HZ       LYS  31   1.827  -8.352 -12.268
  738    H    LEU  32           H        LEU  32   0.627  -6.875  -4.632
  739    HA   LEU  32           HA       LEU  32  -1.616  -5.842  -3.271
  740   1HB   LEU  32          2HB       LEU  32  -0.539  -8.010  -2.805
  741   2HB   LEU  32          1HB       LEU  32   0.861  -7.160  -2.179
  742    HG   LEU  32           HG       LEU  32  -0.523  -6.209  -0.387
  743   1HD1  LEU  32          1HD2      LEU  32  -2.626  -6.526  -2.006
  744   2HD1  LEU  32          2HD2      LEU  32  -2.775  -6.381  -0.255
  745   3HD1  LEU  32          3HD2      LEU  32  -2.810  -7.972  -1.013
  746   1HD2  LEU  32          1HD1      LEU  32   0.592  -8.416  -0.129
  747   2HD2  LEU  32          2HD1      LEU  32  -0.934  -9.182  -0.570
  748   3HD2  LEU  32          3HD1      LEU  32  -0.830  -8.202   0.891
  749    H    GLU  33           H        GLU  33   1.634  -4.763  -3.734
  750    HA   GLU  33           HA       GLU  33   1.494  -2.861  -1.530
  751   1HB   GLU  33          1HB       GLU  33   3.715  -2.183  -2.131
  752   2HB   GLU  33          2HB       GLU  33   3.657  -3.938  -2.156
  753   1HG   GLU  33          1HG       GLU  33   3.633  -3.988  -4.529
  754   2HG   GLU  33          2HG       GLU  33   3.373  -2.247  -4.624
  755    H    VAL  34           H        VAL  34   1.269  -2.922  -5.055
  756    HA   VAL  34           HA       VAL  34   1.134  -0.108  -5.376
  757    HB   VAL  34           HB       VAL  34   0.350  -0.479  -7.618
  758   1HG1  VAL  34          1HG1      VAL  34   2.227  -2.757  -7.338
  759   2HG1  VAL  34          2HG1      VAL  34   2.754  -1.175  -6.765
  760   3HG1  VAL  34          3HG1      VAL  34   2.263  -1.386  -8.445
  761   1HG2  VAL  34          1HG2      VAL  34  -1.031  -2.611  -6.631
  762   2HG2  VAL  34          2HG2      VAL  34   0.263  -3.396  -7.537
  763   3HG2  VAL  34          3HG2      VAL  34  -0.806  -2.246  -8.341
  764    H    VAL  35           H        VAL  35  -1.265  -2.617  -4.733
  765    HA   VAL  35           HA       VAL  35  -3.584  -1.135  -5.254
  766    HB   VAL  35           HB       VAL  35  -4.741  -2.513  -3.555
  767   1HG1  VAL  35          1HG2      VAL  35  -3.120  -3.671  -5.720
  768   2HG1  VAL  35          2HG2      VAL  35  -4.862  -3.731  -5.438
  769   3HG1  VAL  35          3HG2      VAL  35  -3.786  -4.812  -4.546
  770   1HG2  VAL  35          1HG1      VAL  35  -2.612  -2.572  -2.089
  771   2HG2  VAL  35          2HG1      VAL  35  -2.211  -4.000  -3.041
  772   3HG2  VAL  35          3HG1      VAL  35  -3.700  -3.959  -2.100
  773    H    VAL  36           H        VAL  36  -1.487  -1.298  -2.420
  774    HA   VAL  36           HA       VAL  36  -3.048   0.752  -1.088
  775    HB   VAL  36           HB       VAL  36  -0.709   0.510   0.366
  776   1HG1  VAL  36          1HG2      VAL  36  -2.365   0.513   1.833
  777   2HG1  VAL  36          2HG2      VAL  36  -2.565  -1.211   1.526
  778   3HG1  VAL  36          3HG2      VAL  36  -3.516  -0.033   0.614
  779   1HG2  VAL  36          1HG1      VAL  36  -0.214  -1.500  -1.104
  780   2HG2  VAL  36          2HG1      VAL  36  -1.564  -2.288  -0.289
  781   3HG2  VAL  36          3HG1      VAL  36  -0.161  -1.752   0.642
  782    H    ASN  37           H        ASN  37  -0.209   0.508  -3.073
  783    HA   ASN  37           HA       ASN  37   1.167   2.805  -2.412
  784   1HB   ASN  37          1HB       ASN  37   1.951   1.313  -4.187
  785   2HB   ASN  37          2HB       ASN  37   0.559   1.734  -5.186
  786   1HD2  ASN  37          1HD2      ASN  37   1.055   3.035  -6.766
  787   2HD2  ASN  37          2HD2      ASN  37   2.240   4.303  -6.722
  788    H    GLU  38           H        GLU  38  -1.805   2.372  -4.203
  789    HA   GLU  38           HA       GLU  38  -2.130   5.242  -4.564
  790   1HB   GLU  38          2HB       GLU  38  -4.281   4.586  -5.670
  791   2HB   GLU  38          1HB       GLU  38  -2.833   3.943  -6.431
  792   1HG   GLU  38          2HG       GLU  38  -3.217   1.791  -5.349
  793   2HG   GLU  38          1HG       GLU  38  -4.668   2.437  -4.585
  794    H    ARG  39           H        ARG  39  -3.689   2.565  -2.806
  795    HA   ARG  39           HA       ARG  39  -5.613   4.248  -1.525
  796   1HB   ARG  39          2HB       ARG  39  -4.722   1.415  -1.126
  797   2HB   ARG  39          1HB       ARG  39  -5.712   2.199   0.083
  798   1HG   ARG  39          1HG       ARG  39  -7.147   0.969  -1.319
  799   2HG   ARG  39          2HG       ARG  39  -7.389   2.679  -1.678
  800   1HD   ARG  39          1HD       ARG  39  -5.538   2.193  -3.491
  801   2HD   ARG  39          2HD       ARG  39  -6.130   0.540  -3.313
  802    HE   ARG  39           HE       ARG  39  -7.917   1.152  -4.575
  803   1HH1  ARG  39          1HH1      ARG  39  -6.705   3.985  -2.948
  804   2HH1  ARG  39          2HH1      ARG  39  -7.858   5.054  -3.674
  805   1HH2  ARG  39          1HH2      ARG  39  -9.441   2.555  -5.539
  806   2HH2  ARG  39          2HH2      ARG  39  -9.413   4.241  -5.145
  807    H    ARG  40           H        ARG  40  -2.754   2.545  -0.270
  808    HA   ARG  40           HA       ARG  40  -2.719   3.541   2.294
  809   1HB   ARG  40          2HB       ARG  40  -1.185   1.811   1.532
  810   2HB   ARG  40          1HB       ARG  40  -0.359   2.956   0.488
  811   1HG   ARG  40          2HG       ARG  40   0.831   2.347   2.605
  812   2HG   ARG  40          1HG       ARG  40   0.611   4.079   2.324
  813   1HD   ARG  40          1HD       ARG  40   0.151   3.514   4.646
  814   2HD   ARG  40          2HD       ARG  40  -1.314   4.076   3.843
  815    HE   ARG  40           HE       ARG  40  -1.234   1.291   3.653
  816   1HH1  ARG  40          1HH1      ARG  40  -1.550   3.763   6.088
  817   2HH1  ARG  40          2HH1      ARG  40  -2.498   2.777   7.151
  818   1HH2  ARG  40          1HH2      ARG  40  -2.484  -0.015   5.046
  819   2HH2  ARG  40          2HH2      ARG  40  -3.028   0.630   6.559
  820    H    GLU  41           H        GLU  41  -1.766   5.166  -0.676
  821    HA   GLU  41           HA       GLU  41  -0.635   7.430   0.710
  822   1HB   GLU  41          1HB       GLU  41   0.362   6.703  -1.340
  823   2HB   GLU  41          2HB       GLU  41  -1.174   6.809  -2.184
  824   1HG   GLU  41          1HG       GLU  41   0.132   8.642  -2.820
  825   2HG   GLU  41          2HG       GLU  41  -1.151   9.253  -1.786
  826    H    GLU  42           H        GLU  42  -3.556   6.821  -1.265
  827    HA   GLU  42           HA       GLU  42  -4.487   9.528  -0.962
  828   1HB   GLU  42          1HB       GLU  42  -5.830   7.078  -2.107
  829   2HB   GLU  42          2HB       GLU  42  -6.517   8.695  -2.142
  830   1HG   GLU  42          2HG       GLU  42  -4.619   9.471  -3.474
  831   2HG   GLU  42          1HG       GLU  42  -3.941   7.843  -3.446
  832    H    GLU  43           H        GLU  43  -5.286   6.418   0.431
  833    HA   GLU  43           HA       GLU  43  -7.605   7.146   1.789
  834   1HB   GLU  43          1HB       GLU  43  -5.626   4.963   2.011
  835   2HB   GLU  43          2HB       GLU  43  -6.663   5.239   3.410
  836   1HG   GLU  43          2HG       GLU  43  -7.607   4.768   0.592
  837   2HG   GLU  43          1HG       GLU  43  -7.590   3.570   1.886
  838    H    SER  44           H        SER  44  -4.213   7.198   2.848
  839    HA   SER  44           HA       SER  44  -4.637   8.077   5.466
  840   1HB   SER  44          2HB       SER  44  -2.411   7.405   4.628
  841   2HB   SER  44          1HB       SER  44  -2.371   8.827   3.586
  842    HG   SER  44           HG       SER  44  -2.896   9.477   6.168
  843    H    ALA  45           H        ALA  45  -4.692   9.659   2.391
  844    HA   ALA  45           HA       ALA  45  -4.826  12.351   3.315
  845   1HB   ALA  45          1HB       ALA  45  -5.059  10.916   0.752
  846   2HB   ALA  45          2HB       ALA  45  -4.214  12.418   1.144
  847   3HB   ALA  45          3HB       ALA  45  -5.953  12.437   0.855
  848    H    ALA  46           H        ALA  46  -7.238   9.942   2.291
  849    HA   ALA  46           HA       ALA  46  -9.511  11.587   2.508
  850   1HB   ALA  46          1HB       ALA  46 -10.797   9.518   2.535
  851   2HB   ALA  46          2HB       ALA  46  -9.337   8.593   2.886
  852   3HB   ALA  46          3HB       ALA  46  -9.506   9.419   1.338
  853    H    ALA  47           H        ALA  47  -7.794   9.598   4.857
  854    HA   ALA  47           HA       ALA  47  -9.654   9.732   6.953
  855   1HB   ALA  47          1HB       ALA  47  -8.148   8.428   7.938
  856   2HB   ALA  47          2HB       ALA  47  -6.983   9.752   7.986
  857   3HB   ALA  47          3HB       ALA  47  -7.063   8.697   6.574
  858    H    ALA  48           H        ALA  48  -6.881  11.800   6.161
  859    HA   ALA  48           HA       ALA  48  -7.251  13.604   8.323
  860   1HB   ALA  48          1HB       ALA  48  -5.205  13.212   6.712
  861   2HB   ALA  48          2HB       ALA  48  -5.486  14.786   7.456
  862   3HB   ALA  48          3HB       ALA  48  -5.973  14.501   5.785
  863    H    GLU  49           H        GLU  49  -8.452  13.418   5.049
  864    HA   GLU  49           HA       GLU  49  -9.524  15.992   4.792
  865   1HB   GLU  49          2HB       GLU  49  -9.257  14.512   2.886
  866   2HB   GLU  49          1HB       GLU  49 -10.407  13.373   3.570
  867   1HG   GLU  49          2HG       GLU  49 -12.192  15.000   3.328
  868   2HG   GLU  49          1HG       GLU  49 -11.047  16.176   2.683
  869    H    VAL  50           H        VAL  50 -10.926  13.001   6.078
  870    HA   VAL  50           HA       VAL  50 -13.529  14.005   6.492
  871    HB   VAL  50           HB       VAL  50 -12.107  11.783   7.969
  872   1HG1  VAL  50          1HG2      VAL  50 -14.990  11.572   7.706
  873   2HG1  VAL  50          2HG2      VAL  50 -14.504  13.001   8.620
  874   3HG1  VAL  50          3HG2      VAL  50 -13.970  11.401   9.136
  875   1HG2  VAL  50          1HG1      VAL  50 -12.531  11.792   5.348
  876   2HG2  VAL  50          2HG1      VAL  50 -14.135  11.272   5.864
  877   3HG2  VAL  50          3HG1      VAL  50 -12.713  10.333   6.322
  878    H    GLU  51           H        GLU  51 -10.809  13.614   8.768
  879    HA   GLU  51           HA       GLU  51 -12.142  14.811  10.955
  880   1HB   GLU  51          1HB       GLU  51  -9.919  14.924  12.000
  881   2HB   GLU  51          2HB       GLU  51 -10.226  13.347  11.287
  882   1HG   GLU  51          1HG       GLU  51  -8.870  13.953   9.352
  883   2HG   GLU  51          2HG       GLU  51  -8.565  15.537  10.063
  884    H    GLU  52           H        GLU  52 -12.253  16.879  11.662
  885    HA   GLU  52           HA       GLU  52 -10.582  18.988  10.812
  886   1HB   GLU  52          2HB       GLU  52 -11.753  18.711   8.684
  887   2HB   GLU  52          1HB       GLU  52 -13.303  18.865   9.499
  888   1HG   GLU  52          2HG       GLU  52 -12.746  21.160  10.124
  889   2HG   GLU  52          1HG       GLU  52 -11.196  21.005   9.298
  890    H    ARG  53           H        ARG  53 -13.830  18.115  11.903
  891    HA   ARG  53           HA       ARG  53 -13.563  19.539  14.342
  892   1HB   ARG  53          2HB       ARG  53 -13.928  21.489  12.927
  893   2HB   ARG  53          1HB       ARG  53 -15.371  20.754  12.244
  894   1HG   ARG  53          2HG       ARG  53 -16.456  20.839  14.430
  895   2HG   ARG  53          1HG       ARG  53 -15.005  21.570  15.120
  896   1HD   ARG  53          2HD       ARG  53 -15.253  23.489  13.640
  897   2HD   ARG  53          1HD       ARG  53 -16.678  22.755  12.907
  898    HE   ARG  53           HE       ARG  53 -17.880  23.648  14.612
  899   1HH1  ARG  53          1HH1      ARG  53 -14.630  23.122  15.760
  900   2HH1  ARG  53          2HH1      ARG  53 -14.948  23.760  17.337
  901   1HH2  ARG  53          1HH2      ARG  53 -18.304  24.490  16.686
  902   2HH2  ARG  53          2HH2      ARG  53 -17.036  24.537  17.864
  903    H    THR  54           H        THR  54 -15.801  18.227  11.945
  904    HA   THR  54           HA       THR  54 -17.032  16.578  14.004
  905    HB   THR  54           HB       THR  54 -19.328  17.159  13.271
  906    HG1  THR  54           1HG      THR  54 -19.553  19.140  12.063
  907   1HG2  THR  54          1HG2      THR  54 -19.557  18.949  14.707
  908   2HG2  THR  54          2HG2      THR  54 -18.091  19.738  14.130
  909   3HG2  THR  54          3HG2      THR  54 -17.977  18.332  15.190
  910    H    ARG  55           H        ARG  55 -17.434  14.587  13.251
  911    HA   ARG  55           HA       ARG  55 -16.680  13.869  10.634
  912   1HB   ARG  55          2HB       ARG  55 -17.957  11.659  11.358
  913   2HB   ARG  55          1HB       ARG  55 -16.373  12.077  11.987
  914   1HG   ARG  55          2HG       ARG  55 -17.762  11.284  13.769
  915   2HG   ARG  55          1HG       ARG  55 -17.439  13.000  14.004
  916   1HD   ARG  55          2HD       ARG  55 -19.928  12.116  12.607
  917   2HD   ARG  55          1HD       ARG  55 -19.837  12.076  14.367
  918    HE   ARG  55           HE       ARG  55 -19.010  14.602  13.470
  919   1HH1  ARG  55          1HH1      ARG  55 -21.882  12.641  13.678
  920   2HH1  ARG  55          2HH1      ARG  55 -22.954  13.995  13.796
  921   1HH2  ARG  55          1HH2      ARG  55 -20.418  16.392  13.626
  922   2HH2  ARG  55          2HH2      ARG  55 -22.122  16.126  13.766
  923    H    LYS  56           H        LYS  56 -17.764  13.553   8.801
  924    HA   LYS  56           HA       LYS  56 -20.352  14.689   8.506
  925   1HB   LYS  56          2HB       LYS  56 -18.822  12.963   6.553
  926   2HB   LYS  56          1HB       LYS  56 -20.180  14.012   6.172
  927   1HG   LYS  56          2HG       LYS  56 -18.863  15.966   6.780
  928   2HG   LYS  56          1HG       LYS  56 -17.499  14.927   7.197
  929   1HD   LYS  56          2HD       LYS  56 -18.758  15.140   4.463
  930   2HD   LYS  56          1HD       LYS  56 -17.263  15.931   4.961
  931   1HE   LYS  56          2HE       LYS  56 -16.250  13.746   5.388
  932   2HE   LYS  56          1HE       LYS  56 -17.746  12.954   4.894
  933   1HZ   LYS  56          1HZ       LYS  56 -17.366  13.382   2.715
  934   2HZ   LYS  56          2HZ       LYS  56 -15.755  13.327   3.233
  935   3HZ   LYS  56          3HZ       LYS  56 -16.520  14.818   3.009
  936    H    LEU  57           H        LEU  57 -22.320  13.722   8.118
  937    HA   LEU  57           HA       LEU  57 -22.932  11.369   9.458
  938   1HB   LEU  57          2HB       LEU  57 -24.388  12.815   7.257
  939   2HB   LEU  57          1HB       LEU  57 -25.061  11.423   8.080
  940    HG   LEU  57           HG       LEU  57 -24.914  12.685  10.227
  941   1HD1  LEU  57          1HD1      LEU  57 -23.516  14.562   8.521
  942   2HD1  LEU  57          2HD1      LEU  57 -23.583  14.466  10.280
  943   3HD1  LEU  57          3HD1      LEU  57 -24.846  15.321   9.395
  944   1HD2  LEU  57          1HD2      LEU  57 -26.519  14.040   8.068
  945   2HD2  LEU  57          2HD2      LEU  57 -26.843  14.084   9.801
  946   3HD2  LEU  57          3HD2      LEU  57 -26.986  12.566   8.915
  Start of MODEL   14
    1    H    SER   1           1HT      SER   1   6.720   3.889  -0.718
    2    HA   SER   1           HA       SER   1   6.418   6.128   1.006
    3   1HB   SER   1          2HB       SER   1   3.967   6.018   1.208
    4   2HB   SER   1          1HB       SER   1   4.443   6.524  -0.412
    5    HG   SER   1           HG       SER   1   4.032   3.800   0.086
    6    H    GLU   2           H        GLU   2   4.014   4.454   2.095
    7    HA   GLU   2           HA       GLU   2   5.660   2.768   3.755
    8   1HB   GLU   2          1HB       GLU   2   3.851   4.084   4.746
    9   2HB   GLU   2          2HB       GLU   2   2.674   3.224   3.762
   10   1HG   GLU   2          1HG       GLU   2   3.191   1.151   4.901
   11   2HG   GLU   2          2HG       GLU   2   4.441   1.960   5.846
   12    H    ALA   3           H        ALA   3   3.534   2.354   1.037
   13    HA   ALA   3           HA       ALA   3   3.189  -0.493   1.432
   14   1HB   ALA   3          1HB       ALA   3   2.608   1.032  -1.093
   15   2HB   ALA   3          2HB       ALA   3   1.522   1.054   0.297
   16   3HB   ALA   3          3HB       ALA   3   1.875  -0.466  -0.525
   17    H    LEU   4           H        LEU   4   5.332   1.621  -0.216
   18    HA   LEU   4           HA       LEU   4   6.504  -0.417  -1.871
   19   1HB   LEU   4          2HB       LEU   4   7.323   2.422  -1.264
   20   2HB   LEU   4          1HB       LEU   4   8.064   1.405  -2.491
   21    HG   LEU   4           HG       LEU   4   6.597   2.766  -3.702
   22   1HD1  LEU   4          1HD1      LEU   4   5.227   0.179  -3.038
   23   2HD1  LEU   4          2HD1      LEU   4   6.264   0.539  -4.420
   24   3HD1  LEU   4          3HD1      LEU   4   4.660   1.266  -4.306
   25   1HD2  LEU   4          1HD2      LEU   4   4.140   2.284  -2.166
   26   2HD2  LEU   4          2HD2      LEU   4   4.747   3.765  -2.908
   27   3HD2  LEU   4          3HD2      LEU   4   5.358   3.251  -1.336
   28    H    LYS   5           H        LYS   5   7.086   1.219   1.118
   29    HA   LYS   5           HA       LYS   5   9.683   0.022   1.545
   30   1HB   LYS   5          1HB       LYS   5   9.141   2.356   2.242
   31   2HB   LYS   5          2HB       LYS   5   8.016   1.702   3.423
   32   1HG   LYS   5          2HG       LYS   5  10.902   0.908   3.424
   33   2HG   LYS   5          1HG       LYS   5  10.347   2.386   4.211
   34   1HD   LYS   5          1HD       LYS   5   8.809   1.081   5.585
   35   2HD   LYS   5          2HD       LYS   5   9.347  -0.397   4.787
   36   1HE   LYS   5          1HE       LYS   5  11.621  -0.012   5.624
   37   2HE   LYS   5          2HE       LYS   5  11.066   1.449   6.439
   38   1HZ   LYS   5          1HZ       LYS   5  10.937  -0.048   8.130
   39   2HZ   LYS   5          2HZ       LYS   5  10.579  -1.356   7.120
   40   3HZ   LYS   5          3HZ       LYS   5   9.378  -0.226   7.496
   41    H    ILE   6           H        ILE   6   6.356  -0.553   2.441
   42    HA   ILE   6           HA       ILE   6   6.602  -2.060   4.742
   43    HB   ILE   6           HB       ILE   6   4.425  -1.422   3.693
   44   1HG1  ILE   6          1HG1      ILE   6   4.895  -4.349   4.296
   45   2HG1  ILE   6          2HG1      ILE   6   4.327  -3.101   5.406
   46   1HG2  ILE   6          1HG2      ILE   6   3.690  -2.202   1.715
   47   2HG2  ILE   6          2HG2      ILE   6   4.467  -3.773   1.916
   48   3HG2  ILE   6          3HG2      ILE   6   5.416  -2.379   1.402
   49   1HD1  ILE   6          1HD1      ILE   6   2.867  -4.547   3.255
   50   2HD1  ILE   6          2HD1      ILE   6   2.364  -2.914   3.698
   51   3HD1  ILE   6          3HD1      ILE   6   2.378  -4.192   4.915
   52    H    LEU   7           H        LEU   7   6.817  -3.022   1.367
   53    HA   LEU   7           HA       LEU   7   7.903  -5.601   2.188
   54   1HB   LEU   7          2HB       LEU   7   6.801  -6.531   0.465
   55   2HB   LEU   7          1HB       LEU   7   5.878  -5.039   0.457
   56    HG   LEU   7           HG       LEU   7   7.813  -4.277  -1.198
   57   1HD1  LEU   7          1HD1      LEU   7   9.162  -5.904  -1.872
   58   2HD1  LEU   7          2HD1      LEU   7   7.766  -6.769  -2.523
   59   3HD1  LEU   7          3HD1      LEU   7   8.300  -7.068  -0.867
   60   1HD2  LEU   7          1HD2      LEU   7   6.271  -5.482  -3.004
   61   2HD2  LEU   7          2HD2      LEU   7   5.741  -4.069  -2.089
   62   3HD2  LEU   7          3HD2      LEU   7   5.240  -5.685  -1.587
   63    H    ASN   8           H        ASN   8   8.776  -2.576   1.227
   64    HA   ASN   8           HA       ASN   8  10.701  -1.609   0.500
   65   1HB   ASN   8          2HB       ASN   8  11.592  -3.289   2.252
   66   2HB   ASN   8          1HB       ASN   8  12.106  -4.250   0.866
   67   1HD2  ASN   8          1HD2      ASN   8  13.143  -2.112   3.066
   68   2HD2  ASN   8          2HD2      ASN   8  14.445  -1.370   2.185
   69    H    ASN   9           H        ASN   9   8.938  -2.923  -1.385
   70    HA   ASN   9           HA       ASN   9   8.805  -3.348  -3.605
   71   1HB   ASN   9          1HB       ASN   9  11.665  -2.368  -3.607
   72   2HB   ASN   9          2HB       ASN   9  10.683  -2.627  -5.047
   73   1HD2  ASN   9          1HD2      ASN   9   8.605  -1.546  -2.722
   74   2HD2  ASN   9          2HD2      ASN   9   8.656   0.142  -3.074
   75    H    ILE  10           H        ILE  10   8.803  -5.187  -4.682
   76    HA   ILE  10           HA       ILE  10  10.013  -7.521  -3.763
   77    HB   ILE  10           HB       ILE  10   9.284  -8.580  -5.824
   78   1HG1  ILE  10          1HG1      ILE  10   9.877  -6.710  -7.363
   79   2HG1  ILE  10          2HG1      ILE  10   8.258  -7.345  -7.632
   80   1HG2  ILE  10          1HG2      ILE  10   7.467  -8.620  -4.518
   81   2HG2  ILE  10          2HG2      ILE  10   6.830  -7.444  -5.672
   82   3HG2  ILE  10          3HG2      ILE  10   7.555  -6.893  -4.159
   83   1HD1  ILE  10          1HD1      ILE  10   9.042  -4.753  -6.349
   84   2HD1  ILE  10          2HD1      ILE  10   7.415  -5.426  -6.223
   85   3HD1  ILE  10          3HD1      ILE  10   8.081  -5.015  -7.804
   86    H    ARG  11           H        ARG  11  11.291  -5.093  -5.898
   87    HA   ARG  11           HA       ARG  11  13.109  -6.595  -7.372
   88   1HB   ARG  11          2HB       ARG  11  14.454  -4.463  -7.489
   89   2HB   ARG  11          1HB       ARG  11  12.776  -4.339  -7.997
   90   1HG   ARG  11          2HG       ARG  11  12.169  -3.304  -5.905
   91   2HG   ARG  11          1HG       ARG  11  13.808  -3.529  -5.288
   92   1HD   ARG  11          1HD       ARG  11  13.367  -1.229  -6.091
   93   2HD   ARG  11          2HD       ARG  11  14.700  -2.023  -6.924
   94    HE   ARG  11           HE       ARG  11  13.552  -1.713  -8.856
   95   1HH1  ARG  11          1HH1      ARG  11  11.243  -1.820  -6.247
   96   2HH1  ARG  11          2HH1      ARG  11   9.878  -1.546  -7.275
   97   1HH2  ARG  11          1HH2      ARG  11  11.762  -1.351 -10.212
   98   2HH2  ARG  11          2HH2      ARG  11  10.173  -1.280  -9.529
   99    H    THR  12           H        THR  12  13.723  -4.920  -4.265
  100    HA   THR  12           HA       THR  12  16.334  -6.069  -4.023
  101    HB   THR  12           HB       THR  12  15.675  -3.888  -2.956
  102    HG1  THR  12           1HG      THR  12  17.305  -4.281  -1.665
  103   1HG2  THR  12          1HG2      THR  12  14.631  -5.205  -0.565
  104   2HG2  THR  12          2HG2      THR  12  13.551  -5.304  -1.955
  105   3HG2  THR  12          3HG2      THR  12  14.094  -3.731  -1.372
  106    H    LEU  13           H        LEU  13  13.119  -6.890  -2.997
  107    HA   LEU  13           HA       LEU  13  13.723  -8.719  -0.971
  108   1HB   LEU  13          1HB       LEU  13  11.497  -7.936  -1.174
  109   2HB   LEU  13          2HB       LEU  13  11.376  -8.501  -2.830
  110    HG   LEU  13           HG       LEU  13  11.211 -10.761  -2.163
  111   1HD1  LEU  13          1HD1      LEU  13  12.976 -10.885  -0.556
  112   2HD1  LEU  13          2HD1      LEU  13  11.487 -11.446   0.217
  113   3HD1  LEU  13          3HD1      LEU  13  12.101  -9.829   0.559
  114   1HD2  LEU  13          1HD2      LEU  13   9.596 -10.162   0.060
  115   2HD2  LEU  13          2HD2      LEU  13   9.097 -10.405  -1.615
  116   3HD2  LEU  13          3HD2      LEU  13   9.485  -8.784  -1.036
  117    H    ARG  14           H        ARG  14  13.006  -9.346  -4.396
  118    HA   ARG  14           HA       ARG  14  13.242 -12.066  -4.465
  119   1HB   ARG  14          1HB       ARG  14  12.634 -10.597  -6.384
  120   2HB   ARG  14          2HB       ARG  14  14.327 -10.157  -6.546
  121   1HG   ARG  14          2HG       ARG  14  13.840 -11.799  -8.188
  122   2HG   ARG  14          1HG       ARG  14  14.841 -12.562  -6.951
  123   1HD   ARG  14          1HD       ARG  14  12.900 -13.593  -5.957
  124   2HD   ARG  14          2HD       ARG  14  11.836 -12.748  -7.080
  125    HE   ARG  14           HE       ARG  14  12.203 -14.444  -8.540
  126   1HH1  ARG  14          1HH1      ARG  14  14.977 -14.223  -6.442
  127   2HH1  ARG  14          2HH1      ARG  14  15.799 -15.556  -7.180
  128   1HH2  ARG  14          1HH2      ARG  14  13.277 -16.201  -9.512
  129   2HH2  ARG  14          2HH2      ARG  14  14.833 -16.682  -8.924
  130    H    ALA  15           H        ALA  15  15.744  -9.708  -4.086
  131    HA   ALA  15           HA       ALA  15  17.895 -11.605  -4.549
  132   1HB   ALA  15          1HB       ALA  15  19.366  -9.781  -4.339
  133   2HB   ALA  15          2HB       ALA  15  18.149  -8.805  -3.517
  134   3HB   ALA  15          3HB       ALA  15  17.966  -9.183  -5.230
  135    H    GLN  16           H        GLN  16  16.757  -9.604  -1.824
  136    HA   GLN  16           HA       GLN  16  18.588 -10.651   0.057
  137   1HB   GLN  16          1HB       GLN  16  16.968  -9.752   1.767
  138   2HB   GLN  16          2HB       GLN  16  17.496  -8.581   0.563
  139   1HG   GLN  16          2HG       GLN  16  15.429  -8.913  -0.674
  140   2HG   GLN  16          1HG       GLN  16  14.895 -10.089   0.523
  141   1HE2  GLN  16          1HE2      GLN  16  13.207  -9.153   1.456
  142   2HE2  GLN  16          2HE2      GLN  16  13.216  -7.585   2.199
  143    H    ALA  17           H        ALA  17  15.473 -11.656  -1.042
  144    HA   ALA  17           HA       ALA  17  15.210 -13.744   0.944
  145   1HB   ALA  17          1HB       ALA  17  13.101 -13.107   0.514
  146   2HB   ALA  17          2HB       ALA  17  13.243 -14.246  -0.825
  147   3HB   ALA  17          3HB       ALA  17  13.498 -12.518  -1.100
  148    H    ARG  18           H        ARG  18  16.479 -13.280  -2.196
  149    HA   ARG  18           HA       ARG  18  16.210 -15.665  -3.493
  150   1HB   ARG  18          2HB       ARG  18  17.501 -13.761  -4.378
  151   2HB   ARG  18          1HB       ARG  18  18.781 -14.089  -3.218
  152   1HG   ARG  18          1HG       ARG  18  19.373 -14.932  -5.408
  153   2HG   ARG  18          2HG       ARG  18  19.168 -16.265  -4.269
  154   1HD   ARG  18          2HD       ARG  18  16.918 -16.663  -5.140
  155   2HD   ARG  18          1HD       ARG  18  17.121 -15.331  -6.276
  156    HE   ARG  18           HE       ARG  18  17.995 -17.976  -6.649
  157   1HH1  ARG  18          1HH1      ARG  18  19.076 -14.695  -7.120
  158   2HH1  ARG  18          2HH1      ARG  18  20.120 -15.095  -8.443
  159   1HH2  ARG  18          1HH2      ARG  18  19.366 -18.508  -8.389
  160   2HH2  ARG  18          2HH2      ARG  18  20.284 -17.261  -9.164
  161    H    GLU  19           H        GLU  19  18.010 -15.005  -0.602
  162    HA   GLU  19           HA       GLU  19  19.068 -17.751  -0.584
  163   1HB   GLU  19          2HB       GLU  19  19.845 -15.372   1.111
  164   2HB   GLU  19          1HB       GLU  19  20.583 -16.964   1.192
  165   1HG   GLU  19          1HG       GLU  19  20.600 -15.175  -1.227
  166   2HG   GLU  19          2HG       GLU  19  21.924 -15.339  -0.075
  167    H    SER  20           H        SER  20  16.314 -17.413  -0.059
  168    HA   SER  20           HA       SER  20  16.166 -18.654   2.530
  169   1HB   SER  20          2HB       SER  20  14.778 -15.990   2.127
  170   2HB   SER  20          1HB       SER  20  14.613 -17.036   3.537
  171    HG   SER  20           HG       SER  20  16.450 -15.183   3.083
  172    H    THR  21           H        THR  21  13.277 -17.811   2.734
  173    HA   THR  21           HA       THR  21  12.189 -19.384   0.493
  174    HB   THR  21           HB       THR  21  11.249 -19.515   3.370
  175    HG1  THR  21           1HG      THR  21  13.212 -20.607   3.161
  176   1HG2  THR  21          1HG2      THR  21   9.404 -19.965   1.943
  177   2HG2  THR  21          2HG2      THR  21  10.006 -21.534   2.479
  178   3HG2  THR  21          3HG2      THR  21  10.390 -20.948   0.861
  179    H    LEU  22           H        LEU  22   9.823 -19.001   0.138
  180    HA   LEU  22           HA       LEU  22   9.269 -16.306  -0.201
  181   1HB   LEU  22          2HB       LEU  22   7.466 -17.007  -1.317
  182   2HB   LEU  22          1HB       LEU  22   8.110 -18.617  -1.053
  183    HG   LEU  22           HG       LEU  22   6.166 -17.330   0.848
  184   1HD1  LEU  22          1HD1      LEU  22   4.552 -18.967  -0.376
  185   2HD1  LEU  22          2HD1      LEU  22   5.683 -18.771  -1.716
  186   3HD1  LEU  22          3HD1      LEU  22   4.860 -17.361  -1.044
  187   1HD2  LEU  22          1HD2      LEU  22   6.030 -19.308   1.904
  188   2HD2  LEU  22          2HD2      LEU  22   7.678 -19.462   1.292
  189   3HD2  LEU  22          3HD2      LEU  22   6.345 -20.244   0.441
  190    H    GLU  23           H        GLU  23   9.114 -18.143   2.638
  191    HA   GLU  23           HA       GLU  23   7.026 -17.302   4.115
  192   1HB   GLU  23          2HB       GLU  23   8.863 -18.710   4.978
  193   2HB   GLU  23          1HB       GLU  23   9.904 -17.296   5.056
  194   1HG   GLU  23          2HG       GLU  23   9.120 -17.743   7.248
  195   2HG   GLU  23          1HG       GLU  23   8.303 -16.289   6.673
  196    H    THR  24           H        THR  24   9.632 -15.316   2.936
  197    HA   THR  24           HA       THR  24   9.392 -13.079   4.585
  198    HB   THR  24           HB       THR  24  11.226 -13.232   3.023
  199    HG1  THR  24           1HG      THR  24  11.246 -11.122   2.698
  200   1HG2  THR  24          1HG2      THR  24  10.358 -14.374   1.162
  201   2HG2  THR  24          2HG2      THR  24  10.720 -12.755   0.564
  202   3HG2  THR  24          3HG2      THR  24   9.057 -13.203   0.943
  203    H    LEU  25           H        LEU  25   7.566 -13.968   1.661
  204    HA   LEU  25           HA       LEU  25   6.044 -11.584   1.612
  205   1HB   LEU  25          1HB       LEU  25   4.420 -12.975   0.212
  206   2HB   LEU  25          2HB       LEU  25   6.015 -12.670  -0.427
  207    HG   LEU  25           HG       LEU  25   6.676 -14.971   0.291
  208   1HD1  LEU  25          1HD2      LEU  25   4.104 -16.147   0.384
  209   2HD1  LEU  25          2HD2      LEU  25   4.165 -14.882   1.611
  210   3HD1  LEU  25          3HD2      LEU  25   5.374 -16.174   1.611
  211   1HD2  LEU  25          1HD1      LEU  25   6.305 -15.140  -1.906
  212   2HD2  LEU  25          2HD1      LEU  25   4.793 -14.237  -1.817
  213   3HD2  LEU  25          3HD1      LEU  25   4.815 -15.956  -1.433
  214    H    GLU  26           H        GLU  26   5.502 -14.773   3.059
  215    HA   GLU  26           HA       GLU  26   2.890 -14.307   3.923
  216   1HB   GLU  26          2HB       GLU  26   3.727 -16.521   4.090
  217   2HB   GLU  26          1HB       GLU  26   5.108 -16.012   5.058
  218   1HG   GLU  26          1HG       GLU  26   2.403 -15.541   6.172
  219   2HG   GLU  26          2HG       GLU  26   2.982 -17.204   6.101
  220    H    GLU  27           H        GLU  27   5.937 -13.094   4.959
  221    HA   GLU  27           HA       GLU  27   4.932 -12.044   7.467
  222   1HB   GLU  27          1HB       GLU  27   7.262 -12.784   7.311
  223   2HB   GLU  27          2HB       GLU  27   7.564 -11.602   6.046
  224   1HG   GLU  27          2HG       GLU  27   7.111  -9.794   7.623
  225   2HG   GLU  27          1HG       GLU  27   6.810 -10.980   8.892
  226    H    MET  28           H        MET  28   6.126 -10.682   4.397
  227    HA   MET  28           HA       MET  28   5.126  -8.053   5.098
  228   1HB   MET  28          2HB       MET  28   6.550  -9.012   2.616
  229   2HB   MET  28          1HB       MET  28   6.172  -7.337   2.989
  230   1HG   MET  28          1HG       MET  28   7.993  -9.131   4.572
  231   2HG   MET  28          2HG       MET  28   8.495  -7.858   3.459
  232   1HE   MET  28          1HE       MET  28   9.561  -7.743   6.691
  233   2HE   MET  28          2HE       MET  28   9.590  -5.992   6.478
  234   3HE   MET  28          3HE       MET  28  10.001  -7.052   5.129
  235    H    LEU  29           H        LEU  29   4.613 -10.425   2.529
  236    HA   LEU  29           HA       LEU  29   2.647  -9.019   1.090
  237   1HB   LEU  29          2HB       LEU  29   3.867 -10.832   0.122
  238   2HB   LEU  29          1HB       LEU  29   3.271 -11.966   1.309
  239    HG   LEU  29           HG       LEU  29   1.002 -11.743   0.334
  240   1HD1  LEU  29          1HD2      LEU  29   2.034 -10.475  -2.108
  241   2HD1  LEU  29          2HD2      LEU  29   1.876  -9.406  -0.714
  242   3HD1  LEU  29          3HD2      LEU  29   0.473 -10.297  -1.307
  243   1HD2  LEU  29          1HD1      LEU  29   1.642 -12.801  -1.903
  244   2HD2  LEU  29          2HD1      LEU  29   2.246 -13.583  -0.440
  245   3HD2  LEU  29          3HD1      LEU  29   3.316 -12.561  -1.401
  246    H    GLU  30           H        GLU  30   2.415 -10.854   4.027
  247    HA   GLU  30           HA       GLU  30  -0.444 -11.193   3.918
  248   1HB   GLU  30          2HB       GLU  30   0.618 -12.807   5.245
  249   2HB   GLU  30          1HB       GLU  30   1.633 -11.617   6.047
  250   1HG   GLU  30          1HG       GLU  30   0.004 -12.410   7.599
  251   2HG   GLU  30          2HG       GLU  30  -0.366 -10.737   7.197
  252    H    LYS  31           H        LYS  31   1.788  -8.826   5.209
  253    HA   LYS  31           HA       LYS  31  -0.317  -7.420   6.639
  254   1HB   LYS  31          1HB       LYS  31   2.484  -6.417   6.194
  255   2HB   LYS  31          2HB       LYS  31   1.383  -6.045   7.517
  256   1HG   LYS  31          1HG       LYS  31   2.736  -8.677   6.994
  257   2HG   LYS  31          2HG       LYS  31   3.134  -7.528   8.276
  258   1HD   LYS  31          2HD       LYS  31   0.983  -7.887   9.318
  259   2HD   LYS  31          1HD       LYS  31   0.470  -8.917   7.978
  260   1HE   LYS  31          1HE       LYS  31   1.130 -10.261   9.896
  261   2HE   LYS  31          2HE       LYS  31   2.220 -10.525   8.535
  262   1HZ   LYS  31          1HZ       LYS  31   3.570  -8.645   9.733
  263   2HZ   LYS  31          2HZ       LYS  31   3.708 -10.258  10.223
  264   3HZ   LYS  31          3HZ       LYS  31   2.727  -9.191  11.096
  265    H    LEU  32           H        LEU  32   1.481  -7.269   3.711
  266    HA   LEU  32           HA       LEU  32   0.798  -4.644   2.915
  267   1HB   LEU  32          2HB       LEU  32   2.671  -5.922   1.986
  268   2HB   LEU  32          1HB       LEU  32   1.538  -7.045   1.261
  269    HG   LEU  32           HG       LEU  32   0.657  -5.239  -0.160
  270   1HD1  LEU  32          1HD1      LEU  32   1.687  -3.565   1.772
  271   2HD1  LEU  32          2HD1      LEU  32   1.030  -3.076   0.210
  272   3HD1  LEU  32          3HD1      LEU  32   2.767  -3.322   0.399
  273   1HD2  LEU  32          1HD2      LEU  32   3.665  -5.350  -0.261
  274   2HD2  LEU  32          2HD2      LEU  32   2.572  -4.971  -1.590
  275   3HD2  LEU  32          3HD2      LEU  32   2.589  -6.591  -0.900
  276    H    GLU  33           H        GLU  33  -0.842  -7.680   2.924
  277    HA   GLU  33           HA       GLU  33  -2.859  -6.762   1.035
  278   1HB   GLU  33          2HB       GLU  33  -3.899  -8.949   1.334
  279   2HB   GLU  33          1HB       GLU  33  -2.194  -9.110   0.945
  280   1HG   GLU  33          2HG       GLU  33  -2.208 -10.589   2.622
  281   2HG   GLU  33          1HG       GLU  33  -2.085  -9.157   3.638
  282    H    VAL  34           H        VAL  34  -2.544  -7.436   4.503
  283    HA   VAL  34           HA       VAL  34  -5.240  -6.849   5.141
  284    HB   VAL  34           HB       VAL  34  -4.543  -6.633   7.451
  285   1HG1  VAL  34          1HG1      VAL  34  -3.500  -8.880   5.812
  286   2HG1  VAL  34          2HG1      VAL  34  -4.763  -8.866   7.044
  287   3HG1  VAL  34          3HG1      VAL  34  -3.066  -8.819   7.521
  288   1HG2  VAL  34          1HG2      VAL  34  -2.566  -5.336   7.312
  289   2HG2  VAL  34          2HG2      VAL  34  -1.756  -6.553   6.326
  290   3HG2  VAL  34          3HG2      VAL  34  -2.107  -6.883   8.022
  291    H    VAL  35           H        VAL  35  -2.353  -4.886   4.736
  292    HA   VAL  35           HA       VAL  35  -3.275  -2.512   5.888
  293    HB   VAL  35           HB       VAL  35  -0.940  -2.736   5.161
  294   1HG1  VAL  35          1HG1      VAL  35  -0.862  -3.890   3.181
  295   2HG1  VAL  35          2HG1      VAL  35  -0.577  -2.240   2.625
  296   3HG1  VAL  35          3HG1      VAL  35  -2.178  -2.964   2.461
  297   1HG2  VAL  35          1HG2      VAL  35  -1.172  -0.528   3.530
  298   2HG2  VAL  35          2HG2      VAL  35  -1.063  -0.518   5.292
  299   3HG2  VAL  35          3HG2      VAL  35  -2.642  -0.480   4.505
  300    H    VAL  36           H        VAL  36  -3.556  -3.698   2.526
  301    HA   VAL  36           HA       VAL  36  -5.286  -1.526   1.803
  302    HB   VAL  36           HB       VAL  36  -5.839  -3.546  -0.017
  303   1HG1  VAL  36          1HG2      VAL  36  -3.654  -1.621  -0.580
  304   2HG1  VAL  36          2HG2      VAL  36  -5.235  -0.976  -0.115
  305   3HG1  VAL  36          3HG2      VAL  36  -5.084  -2.028  -1.527
  306   1HG2  VAL  36          1HG1      VAL  36  -2.897  -3.591   0.614
  307   2HG2  VAL  36          2HG1      VAL  36  -3.689  -4.396  -0.739
  308   3HG2  VAL  36          3HG1      VAL  36  -4.036  -4.902   0.914
  309    H    ASN  37           H        ASN  37  -5.704  -4.751   3.088
  310    HA   ASN  37           HA       ASN  37  -8.333  -5.295   2.480
  311   1HB   ASN  37          1HB       ASN  37  -7.014  -6.879   3.746
  312   2HB   ASN  37          2HB       ASN  37  -6.852  -5.743   5.083
  313   1HD2  ASN  37          1HD2      ASN  37  -8.021  -6.295   6.744
  314   2HD2  ASN  37          2HD2      ASN  37  -9.597  -7.023   6.699
  315    H    GLU  38           H        GLU  38  -7.027  -3.141   4.921
  316    HA   GLU  38           HA       GLU  38  -9.527  -2.375   6.043
  317   1HB   GLU  38          1HB       GLU  38  -6.880  -0.908   5.995
  318   2HB   GLU  38          2HB       GLU  38  -8.258  -0.479   7.002
  319   1HG   GLU  38          2HG       GLU  38  -8.089  -2.633   8.146
  320   2HG   GLU  38          1HG       GLU  38  -6.703  -3.054   7.142
  321    H    ARG  39           H        ARG  39  -7.535  -1.298   3.402
  322    HA   ARG  39           HA       ARG  39  -9.030   1.074   2.814
  323   1HB   ARG  39          1HB       ARG  39  -6.886  -0.475   1.385
  324   2HB   ARG  39          2HB       ARG  39  -7.695   0.878   0.615
  325   1HG   ARG  39          1HG       ARG  39  -5.613   1.586   1.581
  326   2HG   ARG  39          2HG       ARG  39  -6.958   2.344   2.428
  327   1HD   ARG  39          1HD       ARG  39  -6.761   0.574   4.164
  328   2HD   ARG  39          2HD       ARG  39  -5.315   0.003   3.335
  329    HE   ARG  39           HE       ARG  39  -4.156   1.669   4.356
  330   1HH1  ARG  39          1HH1      ARG  39  -7.521   2.569   4.290
  331   2HH1  ARG  39          2HH1      ARG  39  -7.275   4.048   5.156
  332   1HH2  ARG  39          1HH2      ARG  39  -3.824   3.612   5.501
  333   2HH2  ARG  39          2HH2      ARG  39  -5.177   4.639   5.845
  334    H    ARG  40           H        ARG  40  -8.837  -2.166   1.358
  335    HA   ARG  40           HA       ARG  40 -10.510  -1.773  -0.789
  336   1HB   ARG  40          1HB       ARG  40 -10.227  -4.250   0.930
  337   2HB   ARG  40          2HB       ARG  40 -10.991  -4.214  -0.653
  338   1HG   ARG  40          2HG       ARG  40  -8.116  -3.431  -0.168
  339   2HG   ARG  40          1HG       ARG  40  -8.626  -5.057  -0.636
  340   1HD   ARG  40          1HD       ARG  40  -7.843  -3.670  -2.534
  341   2HD   ARG  40          2HD       ARG  40  -9.494  -4.255  -2.720
  342    HE   ARG  40           HE       ARG  40 -10.158  -2.088  -2.859
  343   1HH1  ARG  40          1HH1      ARG  40  -7.124  -2.175  -1.147
  344   2HH1  ARG  40          2HH1      ARG  40  -6.995  -0.453  -1.032
  345   1HH2  ARG  40          1HH2      ARG  40  -9.994   0.178  -2.710
  346   2HH2  ARG  40          2HH2      ARG  40  -8.625   0.885  -1.919
  347    H    GLU  41           H        GLU  41 -11.260  -2.319   2.586
  348    HA   GLU  41           HA       GLU  41 -14.123  -2.322   2.082
  349   1HB   GLU  41          2HB       GLU  41 -12.562  -2.442   4.665
  350   2HB   GLU  41          1HB       GLU  41 -14.309  -2.583   4.538
  351   1HG   GLU  41          2HG       GLU  41 -12.318  -4.460   3.284
  352   2HG   GLU  41          1HG       GLU  41 -13.197  -4.753   4.785
  353    H    GLU  42           H        GLU  42 -11.760  -0.216   3.738
  354    HA   GLU  42           HA       GLU  42 -13.802   1.778   4.247
  355   1HB   GLU  42          1HB       GLU  42 -10.853   1.762   4.888
  356   2HB   GLU  42          2HB       GLU  42 -11.982   3.018   5.379
  357   1HG   GLU  42          1HG       GLU  42 -13.248   1.372   6.671
  358   2HG   GLU  42          2HG       GLU  42 -12.105   0.120   6.186
  359    H    GLU  43           H        GLU  43 -10.815   1.575   2.317
  360    HA   GLU  43           HA       GLU  43 -10.761   4.182   1.382
  361   1HB   GLU  43          2HB       GLU  43  -9.017   2.421   1.003
  362   2HB   GLU  43          1HB       GLU  43 -10.048   1.756  -0.255
  363   1HG   GLU  43          2HG       GLU  43  -8.925   4.548  -0.233
  364   2HG   GLU  43          1HG       GLU  43  -8.260   3.190  -1.129
  365    H    SER  44           H        SER  44 -12.432   1.362   0.005
  366    HA   SER  44           HA       SER  44 -13.591   2.693  -2.185
  367   1HB   SER  44          2HB       SER  44 -15.187   0.821  -2.240
  368   2HB   SER  44          1HB       SER  44 -13.549   0.227  -1.960
  369    HG   SER  44           HG       SER  44 -15.745   0.002  -0.398
  370    H    ALA  45           H        ALA  45 -14.489   2.327   1.161
  371    HA   ALA  45           HA       ALA  45 -17.086   3.386   1.085
  372   1HB   ALA  45          1HB       ALA  45 -16.784   2.494   3.133
  373   2HB   ALA  45          2HB       ALA  45 -16.178   4.098   3.550
  374   3HB   ALA  45          3HB       ALA  45 -15.045   2.810   3.122
  375    H    ALA  46           H        ALA  46 -13.908   4.894   1.479
  376    HA   ALA  46           HA       ALA  46 -14.764   7.517   1.993
  377   1HB   ALA  46          1HB       ALA  46 -12.243   6.581   0.615
  378   2HB   ALA  46          2HB       ALA  46 -12.459   6.791   2.353
  379   3HB   ALA  46          3HB       ALA  46 -12.512   8.190   1.283
  380    H    ALA  47           H        ALA  47 -13.983   5.845  -1.032
  381    HA   ALA  47           HA       ALA  47 -14.376   8.017  -2.779
  382   1HB   ALA  47          1HB       ALA  47 -14.505   6.387  -4.540
  383   2HB   ALA  47          2HB       ALA  47 -14.873   5.103  -3.389
  384   3HB   ALA  47          3HB       ALA  47 -13.281   5.864  -3.382
  385    H    ALA  48           H        ALA  48 -16.599   5.643  -1.418
  386    HA   ALA  48           HA       ALA  48 -18.863   6.224  -2.950
  387   1HB   ALA  48          1HB       ALA  48 -19.318   5.608  -0.100
  388   2HB   ALA  48          2HB       ALA  48 -18.332   4.451  -0.994
  389   3HB   ALA  48          3HB       ALA  48 -19.961   4.832  -1.548
  390    H    GLU  49           H        GLU  49 -17.637   7.686   0.032
  391    HA   GLU  49           HA       GLU  49 -19.801   9.482   0.430
  392   1HB   GLU  49          2HB       GLU  49 -16.984  10.122   1.252
  393   2HB   GLU  49          1HB       GLU  49 -18.486  10.493   2.085
  394   1HG   GLU  49          2HG       GLU  49 -17.306   7.754   1.784
  395   2HG   GLU  49          1HG       GLU  49 -17.152   8.776   3.208
  396    H    VAL  50           H        VAL  50 -16.771   9.633  -1.301
  397    HA   VAL  50           HA       VAL  50 -16.513  12.276  -1.870
  398    HB   VAL  50           HB       VAL  50 -15.961   9.963  -3.729
  399   1HG1  VAL  50          1HG1      VAL  50 -14.312  11.487  -4.774
  400   2HG1  VAL  50          2HG1      VAL  50 -14.981  12.810  -3.817
  401   3HG1  VAL  50          3HG1      VAL  50 -15.985  11.992  -5.015
  402   1HG2  VAL  50          1HG2      VAL  50 -14.854  10.494  -1.279
  403   2HG2  VAL  50          2HG2      VAL  50 -13.724  11.271  -2.389
  404   3HG2  VAL  50          3HG2      VAL  50 -14.096   9.556  -2.566
  405    H    GLU  51           H        GLU  51 -18.656   9.963  -3.479
  406    HA   GLU  51           HA       GLU  51 -20.161  12.196  -4.601
  407   1HB   GLU  51          2HB       GLU  51 -19.104   9.923  -6.290
  408   2HB   GLU  51          1HB       GLU  51 -20.251  11.139  -6.835
  409   1HG   GLU  51          1HG       GLU  51 -18.581  12.880  -6.499
  410   2HG   GLU  51          2HG       GLU  51 -17.429  11.669  -5.932
  411    H    GLU  52           H        GLU  52 -22.322  11.834  -4.710
  412    HA   GLU  52           HA       GLU  52 -23.355   9.117  -4.504
  413   1HB   GLU  52          2HB       GLU  52 -23.902  11.269  -2.455
  414   2HB   GLU  52          1HB       GLU  52 -24.877   9.815  -2.621
  415   1HG   GLU  52          2HG       GLU  52 -21.927   9.834  -2.027
  416   2HG   GLU  52          1HG       GLU  52 -23.198   9.696  -0.813
  417    H    ARG  53           H        ARG  53 -23.481  10.765  -6.696
  418    HA   ARG  53           HA       ARG  53 -24.904  11.668  -8.227
  419   1HB   ARG  53          1HB       ARG  53 -26.978  10.222  -6.568
  420   2HB   ARG  53          2HB       ARG  53 -27.216  10.827  -8.201
  421   1HG   ARG  53          2HG       ARG  53 -25.220   8.713  -7.416
  422   2HG   ARG  53          1HG       ARG  53 -26.808   8.407  -8.125
  423   1HD   ARG  53          2HD       ARG  53 -26.155   9.679 -10.115
  424   2HD   ARG  53          1HD       ARG  53 -24.565   9.962  -9.407
  425    HE   ARG  53           HE       ARG  53 -25.004   7.209  -9.452
  426   1HH1  ARG  53          1HH1      ARG  53 -24.583   9.837 -11.700
  427   2HH1  ARG  53          2HH1      ARG  53 -23.880   8.840 -12.930
  428   1HH2  ARG  53          1HH2      ARG  53 -24.080   5.891 -11.065
  429   2HH2  ARG  53          2HH2      ARG  53 -23.594   6.597 -12.569
  430    H    THR  54           H        THR  54 -24.226  13.375  -6.091
  431    HA   THR  54           HA       THR  54 -26.445  15.240  -6.240
  432    HB   THR  54           HB       THR  54 -26.408  15.710  -3.795
  433    HG1  THR  54           1HG      THR  54 -24.712  14.836  -2.845
  434   1HG2  THR  54          1HG2      THR  54 -28.226  14.386  -4.630
  435   2HG2  THR  54          2HG2      THR  54 -27.692  13.678  -3.107
  436   3HG2  THR  54          3HG2      THR  54 -27.231  12.931  -4.637
  437    H    ARG  55           H        ARG  55 -25.741  17.290  -6.405
  438    HA   ARG  55           HA       ARG  55 -22.956  17.813  -6.601
  439   1HB   ARG  55          1HB       ARG  55 -25.318  19.700  -6.540
  440   2HB   ARG  55          2HB       ARG  55 -23.667  20.194  -6.881
  441   1HG   ARG  55          2HG       ARG  55 -24.795  19.991  -8.955
  442   2HG   ARG  55          1HG       ARG  55 -23.681  18.630  -8.827
  443   1HD   ARG  55          2HD       ARG  55 -25.840  17.923  -9.711
  444   2HD   ARG  55          1HD       ARG  55 -25.515  17.177  -8.146
  445    HE   ARG  55           HE       ARG  55 -26.983  19.519  -7.718
  446   1HH1  ARG  55          1HH1      ARG  55 -27.381  16.365  -9.141
  447   2HH1  ARG  55          2HH1      ARG  55 -29.082  16.292  -8.821
  448   1HH2  ARG  55          1HH2      ARG  55 -29.221  19.434  -7.293
  449   2HH2  ARG  55          2HH2      ARG  55 -30.128  18.038  -7.771
  450    H    LYS  56           H        LYS  56 -21.547  18.591  -5.153
  451    HA   LYS  56           HA       LYS  56 -22.177  20.199  -2.937
  452   1HB   LYS  56          2HB       LYS  56 -23.217  18.046  -2.170
  453   2HB   LYS  56          1HB       LYS  56 -21.618  17.317  -2.207
  454   1HG   LYS  56          2HG       LYS  56 -22.188  17.941   0.049
  455   2HG   LYS  56          1HG       LYS  56 -20.857  18.946  -0.529
  456   1HD   LYS  56          2HD       LYS  56 -22.420  20.760  -1.003
  457   2HD   LYS  56          1HD       LYS  56 -23.762  19.757  -0.450
  458   1HE   LYS  56          2HE       LYS  56 -21.423  20.660   1.227
  459   2HE   LYS  56          1HE       LYS  56 -23.049  21.340   1.275
  460   1HZ   LYS  56          1HZ       LYS  56 -23.768  19.684   2.558
  461   2HZ   LYS  56          2HZ       LYS  56 -22.139  19.315   2.831
  462   3HZ   LYS  56          3HZ       LYS  56 -23.003  18.492   1.631
  463    H    LEU  57           H        LEU  57 -20.297  20.368  -4.892
  464    HA   LEU  57           HA       LEU  57 -17.840  20.363  -3.346
  465   1HB   LEU  57          2HB       LEU  57 -18.107  18.875  -5.960
  466   2HB   LEU  57          1HB       LEU  57 -16.571  19.297  -5.228
  467    HG   LEU  57           HG       LEU  57 -18.643  17.514  -3.944
  468   1HD1  LEU  57          1HD2      LEU  57 -16.915  15.734  -4.435
  469   2HD1  LEU  57          2HD2      LEU  57 -16.183  16.887  -5.552
  470   3HD1  LEU  57          3HD2      LEU  57 -17.836  16.330  -5.816
  471   1HD2  LEU  57          1HD1      LEU  57 -15.798  18.168  -3.193
  472   2HD2  LEU  57          2HD1      LEU  57 -16.794  16.935  -2.420
  473   3HD2  LEU  57          3HD1      LEU  57 -17.253  18.635  -2.313
  474    H    SER   1           1HT      SER   1 -11.596  -9.886   1.682
  475    HA   SER   1           HA       SER   1 -12.938  -9.732  -0.721
  476   1HB   SER   1          2HB       SER   1 -12.496  -7.326  -0.438
  477   2HB   SER   1          1HB       SER   1 -12.913  -8.076   1.102
  478    HG   SER   1           HG       SER   1 -11.069  -6.649   1.179
  479    H    GLU   2           H        GLU   2 -11.074  -7.371  -1.520
  480    HA   GLU   2           HA       GLU   2  -9.818  -8.779  -3.687
  481   1HB   GLU   2          1HB       GLU   2 -10.904  -6.614  -4.052
  482   2HB   GLU   2          2HB       GLU   2  -9.766  -5.847  -2.954
  483   1HG   GLU   2          1HG       GLU   2  -7.929  -6.405  -4.460
  484   2HG   GLU   2          2HG       GLU   2  -9.069  -7.179  -5.561
  485    H    ALA   3           H        ALA   3  -8.811  -7.418  -0.648
  486    HA   ALA   3           HA       ALA   3  -6.005  -7.383  -1.307
  487   1HB   ALA   3          1HB       ALA   3  -5.642  -6.616   0.904
  488   2HB   ALA   3          2HB       ALA   3  -7.207  -7.220   1.447
  489   3HB   ALA   3          3HB       ALA   3  -7.125  -5.841   0.349
  490    H    LEU   4           H        LEU   4  -8.263  -9.551   0.089
  491    HA   LEU   4           HA       LEU   4  -6.311 -11.364   1.165
  492   1HB   LEU   4          1HB       LEU   4  -9.300 -11.574   0.814
  493   2HB   LEU   4          2HB       LEU   4  -8.312 -12.713   1.715
  494    HG   LEU   4           HG       LEU   4  -9.279 -11.338   3.357
  495   1HD1  LEU   4          1HD1      LEU   4  -6.527 -10.369   2.668
  496   2HD1  LEU   4          2HD1      LEU   4  -6.993 -11.576   3.869
  497   3HD1  LEU   4          3HD1      LEU   4  -7.368  -9.873   4.137
  498   1HD2  LEU   4          1HD2      LEU   4  -8.414  -8.751   2.209
  499   2HD2  LEU   4          2HD2      LEU   4  -9.855  -9.156   3.144
  500   3HD2  LEU   4          3HD2      LEU   4  -9.778  -9.554   1.429
  501    H    LYS   5           H        LYS   5  -8.378 -11.027  -1.601
  502    HA   LYS   5           HA       LYS   5  -7.788 -13.616  -2.705
  503   1HB   LYS   5          2HB       LYS   5  -9.966 -12.569  -3.081
  504   2HB   LYS   5          1HB       LYS   5  -9.187 -11.238  -3.928
  505   1HG   LYS   5          1HG       LYS   5 -10.214 -12.941  -5.408
  506   2HG   LYS   5          2HG       LYS   5  -8.493 -12.675  -5.700
  507   1HD   LYS   5          1HD       LYS   5  -7.978 -14.662  -4.360
  508   2HD   LYS   5          2HD       LYS   5  -9.703 -14.930  -4.102
  509   1HE   LYS   5          1HE       LYS   5 -10.026 -15.200  -6.510
  510   2HE   LYS   5          2HE       LYS   5  -8.306 -14.922  -6.776
  511   1HZ   LYS   5          1HZ       LYS   5  -9.627 -17.325  -6.103
  512   2HZ   LYS   5          2HZ       LYS   5  -8.493 -16.951  -4.905
  513   3HZ   LYS   5          3HZ       LYS   5  -8.004 -17.084  -6.517
  514    H    ILE   6           H        ILE   6  -6.595 -10.346  -3.057
  515    HA   ILE   6           HA       ILE   6  -5.293 -10.470  -5.498
  516    HB   ILE   6           HB       ILE   6  -5.506  -8.443  -4.029
  517   1HG1  ILE   6          1HG1      ILE   6  -2.794  -9.236  -5.106
  518   2HG1  ILE   6          2HG1      ILE   6  -4.029  -8.260  -5.901
  519   1HG2  ILE   6          1HG2      ILE   6  -4.536  -9.923  -2.052
  520   2HG2  ILE   6          2HG2      ILE   6  -4.385  -8.166  -2.086
  521   3HG2  ILE   6          3HG2      ILE   6  -3.031  -9.177  -2.589
  522   1HD1  ILE   6          1HD1      ILE   6  -3.619  -6.714  -3.796
  523   2HD1  ILE   6          2HD1      ILE   6  -2.623  -6.612  -5.250
  524   3HD1  ILE   6          3HD1      ILE   6  -2.042  -7.510  -3.842
  525    H    LEU   7           H        LEU   7  -4.337 -11.494  -2.311
  526    HA   LEU   7           HA       LEU   7  -1.896 -12.712  -3.344
  527   1HB   LEU   7          2HB       LEU   7  -1.041 -11.727  -1.526
  528   2HB   LEU   7          1HB       LEU   7  -2.636 -11.335  -0.917
  529    HG   LEU   7           HG       LEU   7  -2.646 -13.844  -0.156
  530   1HD1  LEU   7          1HD1      LEU   7  -0.014 -14.003   0.613
  531   2HD1  LEU   7          2HD1      LEU   7   0.085 -13.438  -1.057
  532   3HD1  LEU   7          3HD1      LEU   7  -0.776 -14.932  -0.683
  533   1HD2  LEU   7          1HD2      LEU   7  -2.773 -11.903   1.313
  534   2HD2  LEU   7          2HD2      LEU   7  -1.015 -11.741   1.249
  535   3HD2  LEU   7          3HD2      LEU   7  -1.743 -13.166   1.993
  536    H    ASN   8           H        ASN   8  -5.031 -13.345  -2.188
  537    HA   ASN   8           HA       ASN   8  -6.212 -15.271  -1.845
  538   1HB   ASN   8          2HB       ASN   8  -4.960 -15.964  -3.969
  539   2HB   ASN   8          1HB       ASN   8  -3.830 -16.804  -2.909
  540   1HD2  ASN   8          1HD2      ASN   8  -6.468 -17.190  -4.787
  541   2HD2  ASN   8          2HD2      ASN   8  -7.150 -18.614  -4.059
  542    H    ASN   9           H        ASN   9  -4.415 -14.087   0.072
  543    HA   ASN   9           HA       ASN   9  -3.674 -14.391   2.183
  544   1HB   ASN   9          2HB       ASN   9  -5.092 -17.051   1.945
  545   2HB   ASN   9          1HB       ASN   9  -4.527 -16.326   3.447
  546   1HD2  ASN   9          1HD2      ASN   9  -5.548 -13.810   1.551
  547   2HD2  ASN   9          2HD2      ASN   9  -7.172 -13.687   2.119
  548    H    ILE  10           H        ILE  10  -1.685 -14.785   2.879
  549    HA   ILE  10           HA       ILE  10   0.211 -16.230   1.436
  550    HB   ILE  10           HB       ILE  10   1.724 -15.961   3.292
  551   1HG1  ILE  10          1HG1      ILE  10   0.163 -16.551   5.114
  552   2HG1  ILE  10          2HG1      ILE  10   1.027 -15.053   5.441
  553   1HG2  ILE  10          1HG2      ILE  10   1.025 -13.387   3.736
  554   2HG2  ILE  10          2HG2      ILE  10   0.077 -13.749   2.292
  555   3HG2  ILE  10          3HG2      ILE  10   1.829 -13.972   2.277
  556   1HD1  ILE  10          1HD1      ILE  10  -1.822 -15.339   4.538
  557   2HD1  ILE  10          2HD1      ILE  10  -0.970 -13.801   4.691
  558   3HD1  ILE  10          3HD1      ILE  10  -1.245 -14.805   6.115
  559    H    ARG  11           H        ARG  11  -1.973 -17.289   3.934
  560    HA   ARG  11           HA       ARG  11  -0.686 -19.579   4.837
  561   1HB   ARG  11          1HB       ARG  11  -2.964 -20.425   5.365
  562   2HB   ARG  11          2HB       ARG  11  -2.690 -18.776   5.909
  563   1HG   ARG  11          1HG       ARG  11  -3.861 -17.987   3.846
  564   2HG   ARG  11          2HG       ARG  11  -4.276 -19.669   3.516
  565   1HD   ARG  11          1HD       ARG  11  -5.049 -18.079   5.957
  566   2HD   ARG  11          2HD       ARG  11  -6.115 -18.551   4.635
  567    HE   ARG  11           HE       ARG  11  -4.975 -20.868   5.689
  568   1HH1  ARG  11          1HH1      ARG  11  -7.163 -18.333   6.649
  569   2HH1  ARG  11          2HH1      ARG  11  -8.050 -19.336   7.749
  570   1HH2  ARG  11          1HH2      ARG  11  -6.135 -22.197   7.136
  571   2HH2  ARG  11          2HH2      ARG  11  -7.464 -21.533   8.026
  572    H    THR  12           H        THR  12  -2.988 -19.281   2.135
  573    HA   THR  12           HA       THR  12  -2.629 -21.989   1.282
  574    HB   THR  12           HB       THR  12  -3.855 -19.623  -0.154
  575    HG1  THR  12           1HG      THR  12  -5.680 -21.375   0.483
  576   1HG2  THR  12          1HG2      THR  12  -3.049 -21.450  -1.664
  577   2HG2  THR  12          2HG2      THR  12  -4.792 -21.182  -1.716
  578   3HG2  THR  12          3HG2      THR  12  -4.137 -22.553  -0.820
  579    H    LEU  13           H        LEU  13  -1.249 -18.888   0.481
  580    HA   LEU  13           HA       LEU  13   0.019 -19.550  -1.921
  581   1HB   LEU  13          2HB       LEU  13  -0.096 -17.282  -1.483
  582   2HB   LEU  13          1HB       LEU  13   0.476 -17.467   0.165
  583    HG   LEU  13           HG       LEU  13   2.731 -17.827  -0.584
  584   1HD1  LEU  13          1HD1      LEU  13   2.500 -19.135  -2.517
  585   2HD1  LEU  13          2HD1      LEU  13   3.224 -17.616  -3.063
  586   3HD1  LEU  13          3HD1      LEU  13   1.505 -17.916  -3.322
  587   1HD2  LEU  13          1HD2      LEU  13   1.222 -15.461  -1.299
  588   2HD2  LEU  13          2HD2      LEU  13   2.671 -15.660  -2.285
  589   3HD2  LEU  13          3HD2      LEU  13   2.801 -15.611  -0.526
  590    H    ARG  14           H        ARG  14   1.508 -19.315   1.315
  591    HA   ARG  14           HA       ARG  14   4.029 -20.132   0.756
  592   1HB   ARG  14          1HB       ARG  14   3.058 -19.418   2.974
  593   2HB   ARG  14          2HB       ARG  14   2.495 -21.071   3.174
  594   1HG   ARG  14          2HG       ARG  14   4.768 -21.886   3.115
  595   2HG   ARG  14          1HG       ARG  14   5.365 -20.250   2.822
  596   1HD   ARG  14          2HD       ARG  14   4.283 -19.575   4.974
  597   2HD   ARG  14          1HD       ARG  14   3.974 -21.283   5.278
  598    HE   ARG  14           HE       ARG  14   6.371 -19.950   5.788
  599   1HH1  ARG  14          1HH1      ARG  14   5.275 -22.896   4.281
  600   2HH1  ARG  14          2HH1      ARG  14   6.740 -23.758   4.611
  601   1HH2  ARG  14          1HH2      ARG  14   8.300 -21.076   6.219
  602   2HH2  ARG  14          2HH2      ARG  14   8.457 -22.725   5.713
  603    H    ALA  15           H        ALA  15   1.166 -22.059   0.735
  604    HA   ALA  15           HA       ALA  15   2.592 -24.587   0.745
  605   1HB   ALA  15          1HB       ALA  15   0.472 -25.619   0.744
  606   2HB   ALA  15          2HB       ALA  15  -0.319 -24.149   0.177
  607   3HB   ALA  15          3HB       ALA  15   0.342 -24.222   1.811
  608    H    GLN  16           H        GLN  16   0.530 -22.782  -1.532
  609    HA   GLN  16           HA       GLN  16   0.861 -24.589  -3.685
  610   1HB   GLN  16          2HB       GLN  16   0.099 -22.637  -5.094
  611   2HB   GLN  16          1HB       GLN  16  -0.975 -23.055  -3.764
  612   1HG   GLN  16          1HG       GLN  16  -0.020 -21.246  -2.433
  613   2HG   GLN  16          2HG       GLN  16   1.042 -20.823  -3.772
  614   1HE2  GLN  16          1HE2      GLN  16   0.363 -18.917  -4.452
  615   2HE2  GLN  16          2HE2      GLN  16  -1.272 -18.524  -4.888
  616    H    ALA  17           H        ALA  17   2.637 -21.850  -2.558
  617    HA   ALA  17           HA       ALA  17   4.458 -21.829  -4.807
  618   1HB   ALA  17          1HB       ALA  17   4.329 -19.675  -4.183
  619   2HB   ALA  17          2HB       ALA  17   5.580 -20.144  -3.031
  620   3HB   ALA  17          3HB       ALA  17   3.889 -20.074  -2.521
  621    H    ARG  18           H        ARG  18   4.156 -23.262  -1.720
  622    HA   ARG  18           HA       ARG  18   6.667 -23.558  -0.724
  623   1HB   ARG  18          2HB       ARG  18   4.664 -24.610   0.259
  624   2HB   ARG  18          1HB       ARG  18   4.651 -25.794  -1.040
  625   1HG   ARG  18          2HG       ARG  18   5.596 -26.751   0.967
  626   2HG   ARG  18          1HG       ARG  18   6.829 -26.628  -0.290
  627   1HD   ARG  18          1HD       ARG  18   7.673 -24.574   0.744
  628   2HD   ARG  18          2HD       ARG  18   6.447 -24.707   2.004
  629    HE   ARG  18           HE       ARG  18   8.938 -26.004   1.973
  630   1HH1  ARG  18          1HH1      ARG  18   5.589 -26.636   2.710
  631   2HH1  ARG  18          2HH1      ARG  18   5.945 -27.879   3.861
  632   1HH2  ARG  18          1HH2      ARG  18   9.413 -27.639   3.487
  633   2HH2  ARG  18          2HH2      ARG  18   8.118 -28.449   4.304
  634    H    GLU  19           H        GLU  19   5.387 -24.926  -3.650
  635    HA   GLU  19           HA       GLU  19   7.908 -26.379  -4.103
  636   1HB   GLU  19          1HB       GLU  19   6.677 -27.574  -5.888
  637   2HB   GLU  19          2HB       GLU  19   5.950 -27.783  -4.300
  638   1HG   GLU  19          1HG       GLU  19   4.266 -26.101  -4.851
  639   2HG   GLU  19          2HG       GLU  19   4.993 -25.900  -6.445
  640    H    SER  20           H        SER  20   8.029 -23.610  -4.364
  641    HA   SER  20           HA       SER  20   9.039 -23.366  -7.006
  642   1HB   SER  20          2HB       SER  20   7.524 -21.585  -7.809
  643   2HB   SER  20          1HB       SER  20   6.677 -23.115  -7.580
  644    HG   SER  20           HG       SER  20   5.444 -22.158  -6.188
  645    H    THR  21           H        THR  21   9.150 -20.710  -7.401
  646    HA   THR  21           HA       THR  21  10.892 -19.836  -5.254
  647    HB   THR  21           HB       THR  21  10.272 -18.492  -7.894
  648    HG1  THR  21           1HG      THR  21  12.542 -20.054  -7.163
  649   1HG2  THR  21          1HG2      THR  21  11.182 -16.809  -6.571
  650   2HG2  THR  21          2HG2      THR  21  12.606 -17.485  -7.359
  651   3HG2  THR  21          3HG2      THR  21  12.229 -17.925  -5.694
  652    H    LEU  22           H        LEU  22  10.748 -17.702  -4.299
  653    HA   LEU  22           HA       LEU  22   8.180 -17.070  -3.372
  654   1HB   LEU  22          1HB       LEU  22   9.236 -15.750  -1.905
  655   2HB   LEU  22          2HB       LEU  22  10.697 -16.487  -2.534
  656    HG   LEU  22           HG       LEU  22   9.558 -13.909  -3.596
  657   1HD1  LEU  22          1HD1      LEU  22  11.742 -14.291  -1.562
  658   2HD1  LEU  22          2HD1      LEU  22  10.119 -13.681  -1.227
  659   3HD1  LEU  22          3HD1      LEU  22  11.216 -12.758  -2.259
  660   1HD2  LEU  22          1HD2      LEU  22  12.417 -14.643  -3.792
  661   2HD2  LEU  22          2HD2      LEU  22  11.397 -13.719  -4.899
  662   3HD2  LEU  22          3HD2      LEU  22  11.280 -15.481  -4.849
  663    H    GLU  23           H        GLU  23   9.709 -16.320  -6.283
  664    HA   GLU  23           HA       GLU  23   9.122 -13.804  -7.003
  665   1HB   GLU  23          2HB       GLU  23   8.737 -14.580  -9.286
  666   2HB   GLU  23          1HB       GLU  23  10.059 -15.468  -8.541
  667   1HG   GLU  23          1HG       GLU  23   8.570 -17.348  -8.113
  668   2HG   GLU  23          2HG       GLU  23   7.238 -16.461  -8.853
  669    H    THR  24           H        THR  24   6.803 -16.242  -6.194
  670    HA   THR  24           HA       THR  24   4.478 -15.329  -7.382
  671    HB   THR  24           HB       THR  24   4.774 -16.400  -4.565
  672    HG1  THR  24           1HG      THR  24   3.824 -18.275  -6.010
  673   1HG2  THR  24          1HG2      THR  24   2.357 -17.173  -5.127
  674   2HG2  THR  24          2HG2      THR  24   2.398 -15.863  -6.307
  675   3HG2  THR  24          3HG2      THR  24   2.627 -15.515  -4.593
  676    H    LEU  25           H        LEU  25   6.132 -14.161  -4.476
  677    HA   LEU  25           HA       LEU  25   4.175 -12.223  -3.840
  678   1HB   LEU  25          2HB       LEU  25   6.063 -11.153  -2.503
  679   2HB   LEU  25          1HB       LEU  25   5.507 -12.738  -2.026
  680    HG   LEU  25           HG       LEU  25   7.502 -13.735  -3.143
  681   1HD1  LEU  25          1HD2      LEU  25   8.757 -12.539  -4.518
  682   2HD1  LEU  25          2HD2      LEU  25   9.203 -11.484  -3.174
  683   3HD1  LEU  25          3HD2      LEU  25   7.804 -11.093  -4.174
  684   1HD2  LEU  25          1HD1      LEU  25   7.390 -12.107  -0.759
  685   2HD2  LEU  25          2HD1      LEU  25   9.025 -12.197  -1.414
  686   3HD2  LEU  25          3HD1      LEU  25   8.149 -13.677  -1.022
  687    H    GLU  26           H        GLU  26   7.207 -12.123  -5.686
  688    HA   GLU  26           HA       GLU  26   7.208  -9.377  -6.176
  689   1HB   GLU  26          1HB       GLU  26   9.140 -10.623  -6.792
  690   2HB   GLU  26          2HB       GLU  26   8.209 -11.697  -7.835
  691   1HG   GLU  26          2HG       GLU  26   7.788  -9.829  -9.362
  692   2HG   GLU  26          1HG       GLU  26   8.734  -8.771  -8.317
  693    H    GLU  27           H        GLU  27   5.222 -11.938  -7.291
  694    HA   GLU  27           HA       GLU  27   4.097 -10.447  -9.507
  695   1HB   GLU  27          1HB       GLU  27   4.268 -12.850  -9.733
  696   2HB   GLU  27          2HB       GLU  27   3.348 -13.094  -8.255
  697   1HG   GLU  27          1HG       GLU  27   1.376 -12.138  -9.305
  698   2HG   GLU  27          2HG       GLU  27   2.291 -11.850 -10.783
  699    H    MET  28           H        MET  28   2.886 -11.712  -6.397
  700    HA   MET  28           HA       MET  28   0.526 -10.040  -6.590
  701   1HB   MET  28          1HB       MET  28   1.357 -12.033  -4.482
  702   2HB   MET  28          2HB       MET  28  -0.192 -11.205  -4.537
  703   1HG   MET  28          1HG       MET  28  -0.690 -12.270  -6.676
  704   2HG   MET  28          2HG       MET  28   0.866 -13.098  -6.624
  705   1HE   MET  28          1HE       MET  28  -0.404 -15.295  -7.091
  706   2HE   MET  28          2HE       MET  28  -2.040 -14.654  -6.947
  707   3HE   MET  28          3HE       MET  28  -1.558 -16.061  -6.000
  708    H    LEU  29           H        LEU  29   3.283 -10.418  -4.404
  709    HA   LEU  29           HA       LEU  29   2.609  -8.464  -2.498
  710   1HB   LEU  29          1HB       LEU  29   4.374 -10.155  -2.222
  711   2HB   LEU  29          2HB       LEU  29   5.332  -9.365  -3.455
  712    HG   LEU  29           HG       LEU  29   5.574  -7.397  -1.995
  713   1HD1  LEU  29          1HD1      LEU  29   4.462  -7.107  -0.084
  714   2HD1  LEU  29          2HD1      LEU  29   4.755  -8.766   0.435
  715   3HD1  LEU  29          3HD1      LEU  29   3.404  -8.404  -0.641
  716   1HD2  LEU  29          1HD2      LEU  29   7.336  -8.971  -1.941
  717   2HD2  LEU  29          2HD2      LEU  29   6.402 -10.088  -0.946
  718   3HD2  LEU  29          3HD2      LEU  29   6.982  -8.572  -0.259
  719    H    GLU  30           H        GLU  30   4.228  -8.169  -5.623
  720    HA   GLU  30           HA       GLU  30   5.042  -5.467  -5.323
  721   1HB   GLU  30          2HB       GLU  30   6.089  -6.830  -7.005
  722   2HB   GLU  30          1HB       GLU  30   4.545  -7.141  -7.786
  723   1HG   GLU  30          2HG       GLU  30   4.373  -4.787  -8.401
  724   2HG   GLU  30          1HG       GLU  30   5.915  -4.466  -7.607
  725    H    LYS  31           H        LYS  31   2.086  -6.974  -6.458
  726    HA   LYS  31           HA       LYS  31   0.980  -4.440  -7.354
  727   1HB   LYS  31          1HB       LYS  31  -0.549  -7.015  -7.091
  728   2HB   LYS  31          2HB       LYS  31  -0.818  -5.686  -8.215
  729   1HG   LYS  31          1HG       LYS  31   1.515  -7.581  -8.241
  730   2HG   LYS  31          2HG       LYS  31   0.131  -7.628  -9.336
  731   1HD   LYS  31          2HD       LYS  31   0.741  -5.500 -10.279
  732   2HD   LYS  31          1HD       LYS  31   2.020  -5.289  -9.080
  733   1HE   LYS  31          1HE       LYS  31   3.218  -7.197  -9.985
  734   2HE   LYS  31          2HE       LYS  31   1.924  -7.478 -11.154
  735   1HZ   LYS  31          1HZ       LYS  31   2.482  -4.989 -11.755
  736   2HZ   LYS  31          2HZ       LYS  31   3.342  -6.279 -12.432
  737   3HZ   LYS  31          3HZ       LYS  31   3.996  -5.418 -11.132
  738    H    LEU  32           H        LEU  32   0.910  -6.577  -4.680
  739    HA   LEU  32           HA       LEU  32  -1.395  -5.577  -3.380
  740   1HB   LEU  32          2HB       LEU  32  -0.407  -7.772  -2.924
  741   2HB   LEU  32          1HB       LEU  32   1.013  -6.990  -2.260
  742    HG   LEU  32           HG       LEU  32  -0.380  -6.011  -0.470
  743   1HD1  LEU  32          1HD2      LEU  32  -2.687  -7.724  -1.127
  744   2HD1  LEU  32          2HD2      LEU  32  -2.463  -6.297  -2.138
  745   3HD1  LEU  32          3HD2      LEU  32  -2.629  -6.123  -0.392
  746   1HD2  LEU  32          1HD1      LEU  32  -0.823  -8.978  -0.712
  747   2HD2  LEU  32          2HD1      LEU  32  -0.749  -8.023   0.769
  748   3HD2  LEU  32          3HD1      LEU  32   0.696  -8.233  -0.218
  749    H    GLU  33           H        GLU  33   1.879  -4.520  -3.683
  750    HA   GLU  33           HA       GLU  33   1.662  -2.717  -1.401
  751   1HB   GLU  33          1HB       GLU  33   3.918  -1.980  -1.979
  752   2HB   GLU  33          2HB       GLU  33   3.842  -3.733  -1.870
  753   1HG   GLU  33          1HG       GLU  33   4.028  -4.002  -4.182
  754   2HG   GLU  33          2HG       GLU  33   3.589  -2.326  -4.504
  755    H    VAL  34           H        VAL  34   1.768  -2.558  -4.944
  756    HA   VAL  34           HA       VAL  34   1.580   0.257  -5.107
  757    HB   VAL  34           HB       VAL  34   0.906  -0.034  -7.423
  758   1HG1  VAL  34          1HG1      VAL  34   2.933  -0.750  -8.151
  759   2HG1  VAL  34          2HG1      VAL  34   2.904  -2.203  -7.151
  760   3HG1  VAL  34          3HG1      VAL  34   3.301  -0.644  -6.429
  761   1HG2  VAL  34          1HG2      VAL  34  -0.659  -1.797  -7.350
  762   2HG2  VAL  34          2HG2      VAL  34   0.516  -2.911  -6.647
  763   3HG2  VAL  34          3HG2      VAL  34   0.691  -2.384  -8.321
  764    H    VAL  35           H        VAL  35  -0.789  -2.318  -4.772
  765    HA   VAL  35           HA       VAL  35  -3.099  -0.875  -5.385
  766    HB   VAL  35           HB       VAL  35  -3.129  -3.323  -4.990
  767   1HG1  VAL  35          1HG1      VAL  35  -1.878  -2.679  -2.582
  768   2HG1  VAL  35          2HG1      VAL  35  -2.414  -4.272  -3.119
  769   3HG1  VAL  35          3HG1      VAL  35  -3.482  -3.264  -2.140
  770   1HG2  VAL  35          1HG2      VAL  35  -5.130  -3.005  -3.137
  771   2HG2  VAL  35          2HG2      VAL  35  -5.303  -2.850  -4.886
  772   3HG2  VAL  35          3HG2      VAL  35  -5.029  -1.415  -3.896
  773    H    VAL  36           H        VAL  36  -1.408  -1.294  -2.260
  774    HA   VAL  36           HA       VAL  36  -3.135   0.614  -0.985
  775    HB   VAL  36           HB       VAL  36  -0.761   0.516   0.513
  776   1HG1  VAL  36          1HG2      VAL  36  -2.235   0.190   2.151
  777   2HG1  VAL  36          2HG2      VAL  36  -2.912  -1.247   1.387
  778   3HG1  VAL  36          3HG2      VAL  36  -3.465   0.358   0.892
  779   1HG2  VAL  36          1HG1      VAL  36  -0.274  -1.779   0.853
  780   2HG2  VAL  36          2HG1      VAL  36  -0.181  -1.481  -0.881
  781   3HG2  VAL  36          3HG1      VAL  36  -1.596  -2.281  -0.200
  782    H    ASN  37           H        ASN  37   0.009   0.699  -2.561
  783    HA   ASN  37           HA       ASN  37   1.041   3.095  -1.777
  784   1HB   ASN  37          1HB       ASN  37   2.190   1.772  -3.436
  785   2HB   ASN  37          2HB       ASN  37   0.868   1.973  -4.584
  786   1HD2  ASN  37          1HD2      ASN  37   1.368   3.286  -6.155
  787   2HD2  ASN  37          2HD2      ASN  37   2.344   4.717  -6.029
  788    H    GLU  38           H        GLU  38  -1.626   2.538  -3.992
  789    HA   GLU  38           HA       GLU  38  -2.067   5.280  -4.633
  790   1HB   GLU  38          2HB       GLU  38  -3.967   2.928  -4.749
  791   2HB   GLU  38          1HB       GLU  38  -4.242   4.498  -5.493
  792   1HG   GLU  38          1HG       GLU  38  -2.030   2.579  -6.192
  793   2HG   GLU  38          2HG       GLU  38  -3.504   2.849  -7.122
  794    H    ARG  39           H        ARG  39  -3.323   3.027  -2.252
  795    HA   ARG  39           HA       ARG  39  -5.230   4.836  -1.128
  796   1HB   ARG  39          1HB       ARG  39  -4.100   2.187  -0.251
  797   2HB   ARG  39          2HB       ARG  39  -5.217   3.095   0.753
  798   1HG   ARG  39          1HG       ARG  39  -6.403   1.403  -0.487
  799   2HG   ARG  39          2HG       ARG  39  -6.889   3.008  -1.046
  800   1HD   ARG  39          2HD       ARG  39  -5.193   2.740  -2.890
  801   2HD   ARG  39          1HD       ARG  39  -5.042   1.058  -2.385
  802    HE   ARG  39           HE       ARG  39  -6.978   0.617  -3.492
  803   1HH1  ARG  39          1HH1      ARG  39  -6.859   4.027  -2.785
  804   2HH1  ARG  39          2HH1      ARG  39  -8.329   4.385  -3.630
  805   1HH2  ARG  39          1HH2      ARG  39  -8.909   1.079  -4.614
  806   2HH2  ARG  39          2HH2      ARG  39  -9.493   2.707  -4.671
  807    H    ARG  40           H        ARG  40  -2.019   3.691  -0.077
  808    HA   ARG  40           HA       ARG  40  -1.839   4.934   2.349
  809   1HB   ARG  40          1HB       ARG  40   0.378   4.705   0.294
  810   2HB   ARG  40          2HB       ARG  40   0.609   5.021   2.006
  811   1HG   ARG  40          1HG       ARG  40  -0.321   2.488   0.684
  812   2HG   ARG  40          2HG       ARG  40   1.085   2.735   1.725
  813   1HD   ARG  40          2HD       ARG  40  -1.822   2.761   2.528
  814   2HD   ARG  40          1HD       ARG  40  -0.596   1.578   2.978
  815    HE   ARG  40           HE       ARG  40   0.271   4.077   3.859
  816   1HH1  ARG  40          1HH1      ARG  40  -2.303   1.815   4.484
  817   2HH1  ARG  40          2HH1      ARG  40  -2.507   2.302   6.133
  818   1HH2  ARG  40          1HH2      ARG  40   0.006   4.730   6.029
  819   2HH2  ARG  40          2HH2      ARG  40  -1.195   3.960   7.010
  820    H    GLU  41           H        GLU  41  -1.419   6.302  -0.864
  821    HA   GLU  41           HA       GLU  41  -0.836   8.936   0.189
  822   1HB   GLU  41          1HB       GLU  41   0.378   8.304  -1.756
  823   2HB   GLU  41          2HB       GLU  41  -1.090   7.824  -2.598
  824   1HG   GLU  41          2HG       GLU  41  -0.324   9.906  -3.484
  825   2HG   GLU  41          1HG       GLU  41  -1.821  10.165  -2.590
  826    H    GLU  42           H        GLU  42  -3.489   7.374  -1.619
  827    HA   GLU  42           HA       GLU  42  -5.051   9.812  -1.577
  828   1HB   GLU  42          2HB       GLU  42  -5.696   7.064  -2.641
  829   2HB   GLU  42          1HB       GLU  42  -6.739   8.469  -2.805
  830   1HG   GLU  42          2HG       GLU  42  -3.960   8.198  -3.928
  831   2HG   GLU  42          1HG       GLU  42  -5.464   8.048  -4.836
  832    H    GLU  43           H        GLU  43  -5.310   6.563  -0.151
  833    HA   GLU  43           HA       GLU  43  -7.779   6.835   1.074
  834   1HB   GLU  43          1HB       GLU  43  -5.778   4.940   1.097
  835   2HB   GLU  43          2HB       GLU  43  -5.802   5.489   2.766
  836   1HG   GLU  43          1HG       GLU  43  -8.134   4.383   1.218
  837   2HG   GLU  43          2HG       GLU  43  -7.219   3.561   2.471
  838    H    SER  44           H        SER  44  -4.563   7.652   2.372
  839    HA   SER  44           HA       SER  44  -5.432   8.687   4.832
  840   1HB   SER  44          1HB       SER  44  -3.064   8.206   4.361
  841   2HB   SER  44          2HB       SER  44  -3.031   9.505   3.169
  842    HG   SER  44           HG       SER  44  -2.813  10.903   4.720
  843    H    ALA  45           H        ALA  45  -5.143  10.053   1.638
  844    HA   ALA  45           HA       ALA  45  -5.620  12.757   2.228
  845   1HB   ALA  45          1HB       ALA  45  -4.954  12.635   0.076
  846   2HB   ALA  45          2HB       ALA  45  -6.676  12.456  -0.257
  847   3HB   ALA  45          3HB       ALA  45  -5.645  11.025  -0.151
  848    H    ALA  46           H        ALA  46  -7.790  10.054   1.527
  849    HA   ALA  46           HA       ALA  46 -10.193  11.531   1.458
  850   1HB   ALA  46          1HB       ALA  46  -9.661   8.621   2.051
  851   2HB   ALA  46          2HB       ALA  46 -10.133   9.332   0.508
  852   3HB   ALA  46          3HB       ALA  46 -11.273   9.310   1.853
  853    H    ALA  47           H        ALA  47  -8.607   9.682   4.048
  854    HA   ALA  47           HA       ALA  47 -10.530  10.104   6.041
  855   1HB   ALA  47          1HB       ALA  47  -8.865   9.430   7.610
  856   2HB   ALA  47          2HB       ALA  47  -7.560   9.867   6.508
  857   3HB   ALA  47          3HB       ALA  47  -8.606   8.496   6.136
  858    H    ALA  48           H        ALA  48  -7.781  12.069   5.026
  859    HA   ALA  48           HA       ALA  48  -7.820  13.946   7.101
  860   1HB   ALA  48          1HB       ALA  48  -7.105  15.164   4.590
  861   2HB   ALA  48          2HB       ALA  48  -6.378  13.564   4.743
  862   3HB   ALA  48          3HB       ALA  48  -6.093  14.786   5.983
  863    H    GLU  49           H        GLU  49  -9.483  13.958   3.953
  864    HA   GLU  49           HA       GLU  49 -10.760  16.468   4.432
  865   1HB   GLU  49          2HB       GLU  49 -12.060  15.991   2.417
  866   2HB   GLU  49          1HB       GLU  49 -10.348  15.694   2.156
  867   1HG   GLU  49          1HG       GLU  49 -10.721  13.297   2.428
  868   2HG   GLU  49          2HG       GLU  49 -12.440  13.598   2.678
  869    H    VAL  50           H        VAL  50 -11.511  13.170   5.191
  870    HA   VAL  50           HA       VAL  50 -14.260  13.218   5.464
  871    HB   VAL  50           HB       VAL  50 -12.231  11.778   7.178
  872   1HG1  VAL  50          1HG1      VAL  50 -15.175  11.184   6.946
  873   2HG1  VAL  50          2HG1      VAL  50 -14.445  12.050   8.299
  874   3HG1  VAL  50          3HG1      VAL  50 -13.993  10.375   7.975
  875   1HG2  VAL  50          1HG2      VAL  50 -12.986  11.419   4.516
  876   2HG2  VAL  50          2HG2      VAL  50 -13.834  10.160   5.413
  877   3HG2  VAL  50          3HG2      VAL  50 -12.080  10.294   5.529
  878    H    GLU  51           H        GLU  51 -11.803  14.428   7.716
  879    HA   GLU  51           HA       GLU  51 -13.712  16.189   8.922
  880   1HB   GLU  51          2HB       GLU  51 -13.785  15.320  11.124
  881   2HB   GLU  51          1HB       GLU  51 -14.148  13.970  10.061
  882   1HG   GLU  51          1HG       GLU  51 -11.488  14.529  11.355
  883   2HG   GLU  51          2HG       GLU  51 -12.661  13.318  11.871
  884    H    GLU  52           H        GLU  52 -12.767  17.851  10.050
  885    HA   GLU  52           HA       GLU  52  -9.882  17.728  10.545
  886   1HB   GLU  52          2HB       GLU  52 -11.210  20.048   9.124
  887   2HB   GLU  52          1HB       GLU  52  -9.502  19.893   9.509
  888   1HG   GLU  52          1HG       GLU  52  -9.620  19.399   7.249
  889   2HG   GLU  52          2HG       GLU  52  -9.537  17.819   8.025
  890    H    ARG  53           H        ARG  53  -9.909  20.656  11.089
  891    HA   ARG  53           HA       ARG  53 -10.935  20.480  13.795
  892   1HB   ARG  53          2HB       ARG  53  -9.399  22.686  12.408
  893   2HB   ARG  53          1HB       ARG  53  -9.801  22.653  14.119
  894   1HG   ARG  53          2HG       ARG  53  -8.039  20.680  12.676
  895   2HG   ARG  53          1HG       ARG  53  -7.500  21.975  13.747
  896   1HD   ARG  53          1HD       ARG  53  -8.687  20.942  15.610
  897   2HD   ARG  53          2HD       ARG  53  -9.266  19.663  14.545
  898    HE   ARG  53           HE       ARG  53  -7.291  18.603  14.906
  899   1HH1  ARG  53          1HH1      ARG  53  -6.775  22.019  15.374
  900   2HH1  ARG  53          2HH1      ARG  53  -5.108  21.837  15.804
  901   1HH2  ARG  53          1HH2      ARG  53  -5.099  18.357  15.473
  902   2HH2  ARG  53          2HH2      ARG  53  -4.156  19.756  15.859
  903    H    THR  54           H        THR  54 -12.977  20.423  11.947
  904    HA   THR  54           HA       THR  54 -14.465  22.803  12.699
  905    HB   THR  54           HB       THR  54 -15.312  23.168  10.392
  906    HG1  THR  54           1HG      THR  54 -14.841  21.672   8.983
  907   1HG2  THR  54          1HG2      THR  54 -13.613  24.668  11.154
  908   2HG2  THR  54          2HG2      THR  54 -13.222  24.227   9.492
  909   3HG2  THR  54          3HG2      THR  54 -12.345  23.485  10.831
  910    H    ARG  55           H        ARG  55 -16.642  22.442  12.890
  911    HA   ARG  55           HA       ARG  55 -17.520  19.767  13.143
  912   1HB   ARG  55          2HB       ARG  55 -19.035  22.378  13.154
  913   2HB   ARG  55          1HB       ARG  55 -19.789  20.825  13.480
  914   1HG   ARG  55          2HG       ARG  55 -19.326  21.879  15.562
  915   2HG   ARG  55          1HG       ARG  55 -18.211  20.524  15.378
  916   1HD   ARG  55          2HD       ARG  55 -17.062  22.474  16.266
  917   2HD   ARG  55          1HD       ARG  55 -16.455  22.067  14.661
  918    HE   ARG  55           HE       ARG  55 -18.488  23.966  14.379
  919   1HH1  ARG  55          1HH1      ARG  55 -15.261  23.709  15.668
  920   2HH1  ARG  55          2HH1      ARG  55 -14.880  25.376  15.393
  921   1HH2  ARG  55          1HH2      ARG  55 -17.994  26.164  14.015
  922   2HH2  ARG  55          2HH2      ARG  55 -16.434  26.771  14.454
  923    H    LYS  56           H        LYS  56 -20.240  20.842  11.898
  924    HA   LYS  56           HA       LYS  56 -21.426  20.470   9.999
  925   1HB   LYS  56          2HB       LYS  56 -19.855  22.168   9.080
  926   2HB   LYS  56          1HB       LYS  56 -18.782  20.865   8.584
  927   1HG   LYS  56          2HG       LYS  56 -20.519  19.996   7.101
  928   2HG   LYS  56          1HG       LYS  56 -21.593  21.307   7.597
  929   1HD   LYS  56          2HD       LYS  56 -20.010  22.944   6.708
  930   2HD   LYS  56          1HD       LYS  56 -18.928  21.638   6.221
  931   1HE   LYS  56          1HE       LYS  56 -20.660  20.767   4.725
  932   2HE   LYS  56          2HE       LYS  56 -21.733  22.079   5.207
  933   1HZ   LYS  56          1HZ       LYS  56 -20.597  23.586   3.984
  934   2HZ   LYS  56          2HZ       LYS  56 -20.219  22.217   3.065
  935   3HZ   LYS  56          3HZ       LYS  56 -19.102  22.817   4.185
  936    H    LEU  57           H        LEU  57 -20.918  18.231  11.300
  937    HA   LEU  57           HA       LEU  57 -21.023  16.230   9.305
  938   1HB   LEU  57          2HB       LEU  57 -18.602  16.583   9.253
  939   2HB   LEU  57          1HB       LEU  57 -18.513  16.303  10.982
  940    HG   LEU  57           HG       LEU  57 -19.276  13.974  10.621
  941   1HD1  LEU  57          1HD1      LEU  57 -19.743  13.074   8.569
  942   2HD1  LEU  57          2HD1      LEU  57 -18.765  14.259   7.702
  943   3HD1  LEU  57          3HD1      LEU  57 -20.345  14.716   8.338
  944   1HD2  LEU  57          1HD2      LEU  57 -16.919  14.434   8.842
  945   2HD2  LEU  57          2HD2      LEU  57 -17.191  13.166  10.036
  946   3HD2  LEU  57          3HD2      LEU  57 -16.826  14.809  10.563
  Start of MODEL   15
    1    H    SER   1           1HT      SER   1   3.018   5.208   0.567
    2    HA   SER   1           HA       SER   1   5.818   4.857  -0.307
    3   1HB   SER   1          1HB       SER   1   6.248   6.313   1.647
    4   2HB   SER   1          2HB       SER   1   5.165   7.083   0.487
    5    HG   SER   1           HG       SER   1   4.692   6.264   3.072
    6    H    GLU   2           H        GLU   2   3.471   4.121   2.255
    7    HA   GLU   2           HA       GLU   2   5.301   2.512   3.747
    8   1HB   GLU   2          2HB       GLU   2   3.418   3.643   4.837
    9   2HB   GLU   2          1HB       GLU   2   2.285   2.683   3.894
   10   1HG   GLU   2          1HG       GLU   2   3.070   0.656   4.976
   11   2HG   GLU   2          2HG       GLU   2   4.253   1.587   5.892
   12    H    ALA   3           H        ALA   3   3.046   1.963   1.171
   13    HA   ALA   3           HA       ALA   3   2.925  -0.892   1.455
   14   1HB   ALA   3          1HB       ALA   3   1.155   0.498   0.356
   15   2HB   ALA   3          2HB       ALA   3   1.702  -0.880  -0.600
   16   3HB   ALA   3          3HB       ALA   3   2.267   0.744  -0.990
   17    H    LEU   4           H        LEU   4   5.030   1.367   0.110
   18    HA   LEU   4           HA       LEU   4   6.334  -0.389  -1.758
   19   1HB   LEU   4          2HB       LEU   4   6.931   2.384  -0.724
   20   2HB   LEU   4          1HB       LEU   4   7.861   1.590  -1.980
   21    HG   LEU   4           HG       LEU   4   6.121   1.785  -3.551
   22   1HD1  LEU   4          1HD2      LEU   4   4.306   2.258  -1.201
   23   2HD1  LEU   4          2HD2      LEU   4   4.203   1.006  -2.439
   24   3HD1  LEU   4          3HD2      LEU   4   3.842   2.681  -2.850
   25   1HD2  LEU   4          1HD1      LEU   4   7.032   4.032  -2.143
   26   2HD2  LEU   4          2HD1      LEU   4   5.317   4.305  -2.467
   27   3HD2  LEU   4          3HD1      LEU   4   6.425   3.963  -3.800
   28    H    LYS   5           H        LYS   5   7.027   1.171   1.328
   29    HA   LYS   5           HA       LYS   5   9.554  -0.152   1.654
   30   1HB   LYS   5          2HB       LYS   5   9.218   2.128   2.488
   31   2HB   LYS   5          1HB       LYS   5   7.968   1.548   3.584
   32   1HG   LYS   5          2HG       LYS   5  10.159   1.932   4.671
   33   2HG   LYS   5          1HG       LYS   5   9.564   0.274   4.834
   34   1HD   LYS   5          2HD       LYS   5  10.997  -0.417   2.975
   35   2HD   LYS   5          1HD       LYS   5  11.600   1.235   2.825
   36   1HE   LYS   5          1HE       LYS   5  13.173  -0.158   4.062
   37   2HE   LYS   5          2HE       LYS   5  12.514   1.117   5.088
   38   1HZ   LYS   5          1HZ       LYS   5  12.635  -1.416   5.835
   39   2HZ   LYS   5          2HZ       LYS   5  11.105  -1.431   5.114
   40   3HZ   LYS   5          3HZ       LYS   5  11.430  -0.360   6.381
   41    H    ILE   6           H        ILE   6   6.267  -0.772   2.562
   42    HA   ILE   6           HA       ILE   6   6.550  -2.326   4.838
   43    HB   ILE   6           HB       ILE   6   4.352  -1.714   3.896
   44   1HG1  ILE   6          1HG1      ILE   6   4.882  -4.677   4.179
   45   2HG1  ILE   6          2HG1      ILE   6   4.343  -3.562   5.437
   46   1HG2  ILE   6          1HG2      ILE   6   3.491  -2.575   1.916
   47   2HG2  ILE   6          2HG2      ILE   6   4.713  -3.842   1.825
   48   3HG2  ILE   6          3HG2      ILE   6   5.159  -2.164   1.516
   49   1HD1  ILE   6          1HD1      ILE   6   2.350  -4.484   4.937
   50   2HD1  ILE   6          2HD1      ILE   6   2.828  -4.892   3.286
   51   3HD1  ILE   6          3HD1      ILE   6   2.362  -3.237   3.688
   52    H    LEU   7           H        LEU   7   6.743  -3.165   1.440
   53    HA   LEU   7           HA       LEU   7   7.849  -5.770   2.144
   54   1HB   LEU   7          2HB       LEU   7   6.779  -6.641   0.360
   55   2HB   LEU   7          1HB       LEU   7   5.793  -5.197   0.487
   56    HG   LEU   7           HG       LEU   7   7.618  -4.224  -1.169
   57   1HD1  LEU   7          1HD1      LEU   7   9.045  -5.728  -1.955
   58   2HD1  LEU   7          2HD1      LEU   7   7.683  -6.594  -2.674
   59   3HD1  LEU   7          3HD1      LEU   7   8.243  -7.015  -1.054
   60   1HD2  LEU   7          1HD2      LEU   7   5.033  -5.440  -1.406
   61   2HD2  LEU   7          2HD2      LEU   7   5.979  -5.736  -2.866
   62   3HD2  LEU   7          3HD2      LEU   7   5.718  -4.084  -2.303
   63    H    ASN   8           H        ASN   8   8.650  -2.692   1.216
   64    HA   ASN   8           HA       ASN   8  10.567  -1.683   0.520
   65   1HB   ASN   8          2HB       ASN   8  11.494  -3.332   2.251
   66   2HB   ASN   8          1HB       ASN   8  11.971  -4.330   0.879
   67   1HD2  ASN   8          1HD2      ASN   8  13.044  -2.125   3.012
   68   2HD2  ASN   8          2HD2      ASN   8  14.356  -1.435   2.103
   69    H    ASN   9           H        ASN   9   8.826  -2.856  -1.394
   70    HA   ASN   9           HA       ASN   9   8.670  -3.295  -3.613
   71   1HB   ASN   9          1HB       ASN   9  11.522  -2.284  -3.637
   72   2HB   ASN   9          2HB       ASN   9  10.500  -2.490  -5.056
   73   1HD2  ASN   9          1HD2      ASN   9   8.498  -1.496  -2.607
   74   2HD2  ASN   9          2HD2      ASN   9   8.534   0.202  -2.906
   75    H    ILE  10           H        ILE  10   8.640  -5.165  -4.631
   76    HA   ILE  10           HA       ILE  10   9.900  -7.463  -3.755
   77    HB   ILE  10           HB       ILE  10   9.242  -8.479  -5.893
   78   1HG1  ILE  10          1HG1      ILE  10   8.453  -5.644  -6.610
   79   2HG1  ILE  10          2HG1      ILE  10   9.725  -6.592  -7.375
   80   1HG2  ILE  10          1HG2      ILE  10   7.383  -8.696  -4.684
   81   2HG2  ILE  10          2HG2      ILE  10   6.751  -7.325  -5.599
   82   3HG2  ILE  10          3HG2      ILE  10   7.520  -7.061  -4.034
   83   1HD1  ILE  10          1HD1      ILE  10   7.108  -7.883  -7.385
   84   2HD1  ILE  10          2HD1      ILE  10   8.285  -7.676  -8.685
   85   3HD1  ILE  10          3HD1      ILE  10   7.176  -6.364  -8.278
   86    H    ARG  11           H        ARG  11  11.145  -4.995  -5.854
   87    HA   ARG  11           HA       ARG  11  13.097  -6.515  -7.206
   88   1HB   ARG  11          2HB       ARG  11  14.221  -4.328  -7.588
   89   2HB   ARG  11          1HB       ARG  11  12.513  -4.315  -7.998
   90   1HG   ARG  11          1HG       ARG  11  12.017  -3.214  -5.862
   91   2HG   ARG  11          2HG       ARG  11  13.742  -3.199  -5.485
   92   1HD   ARG  11          2HD       ARG  11  12.423  -1.834  -7.828
   93   2HD   ARG  11          1HD       ARG  11  13.022  -1.046  -6.370
   94    HE   ARG  11           HE       ARG  11  15.134  -2.474  -7.493
   95   1HH1  ARG  11          1HH1      ARG  11  13.104   0.248  -8.266
   96   2HH1  ARG  11          2HH1      ARG  11  14.314   1.044  -9.216
   97   1HH2  ARG  11          1HH2      ARG  11  16.733  -1.434  -8.740
   98   2HH2  ARG  11          2HH2      ARG  11  16.376   0.090  -9.485
   99    H    THR  12           H        THR  12  13.345  -4.519  -4.263
  100    HA   THR  12           HA       THR  12  16.041  -5.308  -3.726
  101    HB   THR  12           HB       THR  12  14.003  -3.992  -1.917
  102    HG1  THR  12           1HG      THR  12  15.804  -3.064  -3.838
  103   1HG2  THR  12          1HG2      THR  12  16.367  -3.221  -0.920
  104   2HG2  THR  12          2HG2      THR  12  16.819  -4.818  -1.516
  105   3HG2  THR  12          3HG2      THR  12  15.508  -4.652  -0.347
  106    H    LEU  13           H        LEU  13  12.857  -6.300  -2.615
  107    HA   LEU  13           HA       LEU  13  13.674  -7.994  -0.530
  108   1HB   LEU  13          1HB       LEU  13  11.371  -7.179  -0.825
  109   2HB   LEU  13          2HB       LEU  13  11.209  -8.164  -2.265
  110    HG   LEU  13           HG       LEU  13  11.738  -9.333   0.467
  111   1HD1  LEU  13          1HD1      LEU  13   9.464  -9.611   0.824
  112   2HD1  LEU  13          2HD1      LEU  13   9.060  -9.316  -0.867
  113   3HD1  LEU  13          3HD1      LEU  13   9.559  -7.977   0.167
  114   1HD2  LEU  13          1HD2      LEU  13  10.806 -11.370  -0.613
  115   2HD2  LEU  13          2HD2      LEU  13  12.332 -10.826  -1.315
  116   3HD2  LEU  13          3HD2      LEU  13  10.809 -10.504  -2.149
  117    H    ARG  14           H        ARG  14  12.853  -8.715  -3.908
  118    HA   ARG  14           HA       ARG  14  13.104 -11.412  -4.014
  119   1HB   ARG  14          2HB       ARG  14  12.526 -10.062  -5.959
  120   2HB   ARG  14          1HB       ARG  14  14.153  -9.401  -6.015
  121   1HG   ARG  14          2HG       ARG  14  13.902 -11.070  -7.721
  122   2HG   ARG  14          1HG       ARG  14  15.022 -11.659  -6.490
  123   1HD   ARG  14          2HD       ARG  14  13.220 -12.960  -5.476
  124   2HD   ARG  14          1HD       ARG  14  12.102 -12.371  -6.705
  125    HE   ARG  14           HE       ARG  14  13.866 -14.548  -6.967
  126   1HH1  ARG  14          1HH1      ARG  14  12.671 -11.809  -8.766
  127   2HH1  ARG  14          2HH1      ARG  14  12.910 -12.557 -10.308
  128   1HH2  ARG  14          1HH2      ARG  14  14.184 -15.536  -8.996
  129   2HH2  ARG  14          2HH2      ARG  14  13.770 -14.674 -10.440
  130    H    ALA  15           H        ALA  15  15.680  -9.067  -3.783
  131    HA   ALA  15           HA       ALA  15  17.768 -11.035  -4.128
  132   1HB   ALA  15          1HB       ALA  15  19.291  -9.226  -3.911
  133   2HB   ALA  15          2HB       ALA  15  18.041  -8.189  -3.222
  134   3HB   ALA  15          3HB       ALA  15  17.947  -8.678  -4.914
  135    H    GLN  16           H        GLN  16  16.582  -8.991  -1.456
  136    HA   GLN  16           HA       GLN  16  18.432  -9.954   0.452
  137   1HB   GLN  16          1HB       GLN  16  17.186  -8.804   2.074
  138   2HB   GLN  16          2HB       GLN  16  16.875  -7.892   0.603
  139   1HG   GLN  16          1HG       GLN  16  14.746  -9.050   0.331
  140   2HG   GLN  16          2HG       GLN  16  15.056  -9.972   1.798
  141   1HE2  GLN  16          1HE2      GLN  16  13.183  -7.673   0.739
  142   2HE2  GLN  16          2HE2      GLN  16  13.068  -6.645   2.131
  143    H    ALA  17           H        ALA  17  15.348 -11.036  -0.641
  144    HA   ALA  17           HA       ALA  17  15.116 -13.129   1.339
  145   1HB   ALA  17          1HB       ALA  17  13.135 -13.669  -0.368
  146   2HB   ALA  17          2HB       ALA  17  13.388 -11.960  -0.747
  147   3HB   ALA  17          3HB       ALA  17  13.007 -12.452   0.904
  148    H    ARG  18           H        ARG  18  16.358 -12.658  -1.822
  149    HA   ARG  18           HA       ARG  18  16.112 -15.072  -3.080
  150   1HB   ARG  18          2HB       ARG  18  17.342 -13.128  -4.002
  151   2HB   ARG  18          1HB       ARG  18  18.663 -13.453  -2.891
  152   1HG   ARG  18          2HG       ARG  18  19.206 -14.294  -5.080
  153   2HG   ARG  18          1HG       ARG  18  18.997 -15.642  -3.960
  154   1HD   ARG  18          2HD       ARG  18  16.722 -15.981  -4.804
  155   2HD   ARG  18          1HD       ARG  18  16.945 -14.645  -5.933
  156    HE   ARG  18           HE       ARG  18  18.994 -16.519  -6.333
  157   1HH1  ARG  18          1HH1      ARG  18  15.552 -16.187  -6.765
  158   2HH1  ARG  18          2HH1      ARG  18  15.485 -17.289  -8.099
  159   1HH2  ARG  18          1HH2      ARG  18  18.914 -17.970  -8.088
  160   2HH2  ARG  18          2HH2      ARG  18  17.395 -18.302  -8.852
  161    H    GLU  19           H        GLU  19  17.998 -14.289  -0.267
  162    HA   GLU  19           HA       GLU  19  19.321 -16.885  -0.254
  163   1HB   GLU  19          1HB       GLU  19  20.472 -16.050   1.751
  164   2HB   GLU  19          2HB       GLU  19  20.631 -14.940   0.396
  165   1HG   GLU  19          1HG       GLU  19  18.872 -13.532   1.339
  166   2HG   GLU  19          2HG       GLU  19  18.718 -14.643   2.701
  167    H    SER  20           H        SER  20  16.409 -16.811   0.020
  168    HA   SER  20           HA       SER  20  16.186 -18.569   2.260
  169   1HB   SER  20          1HB       SER  20  14.534 -17.260   3.539
  170   2HB   SER  20          2HB       SER  20  16.094 -16.441   3.471
  171    HG   SER  20           HG       SER  20  15.139 -14.836   2.536
  172    H    THR  21           H        THR  21  13.382 -18.286   2.665
  173    HA   THR  21           HA       THR  21  12.422 -19.358   0.111
  174    HB   THR  21           HB       THR  21  10.517 -20.251   1.490
  175    HG1  THR  21           1HG      THR  21  11.965 -20.021   3.824
  176   1HG2  THR  21          1HG2      THR  21  12.481 -21.648   2.906
  177   2HG2  THR  21          2HG2      THR  21  13.268 -21.118   1.420
  178   3HG2  THR  21          3HG2      THR  21  11.790 -22.076   1.342
  179    H    LEU  22           H        LEU  22   9.786 -19.121   0.209
  180    HA   LEU  22           HA       LEU  22   9.348 -16.387  -0.415
  181   1HB   LEU  22          1HB       LEU  22   7.574 -17.155  -1.527
  182   2HB   LEU  22          2HB       LEU  22   8.137 -18.761  -1.110
  183    HG   LEU  22           HG       LEU  22   6.217 -17.214   0.611
  184   1HD1  LEU  22          1HD1      LEU  22   5.675 -19.066  -1.687
  185   2HD1  LEU  22          2HD1      LEU  22   5.079 -17.423  -1.438
  186   3HD1  LEU  22          3HD1      LEU  22   4.491 -18.740  -0.421
  187   1HD2  LEU  22          1HD2      LEU  22   7.634 -19.304   1.362
  188   2HD2  LEU  22          2HD2      LEU  22   6.355 -20.171   0.507
  189   3HD2  LEU  22          3HD2      LEU  22   5.950 -19.095   1.847
  190    H    GLU  23           H        GLU  23   9.261 -18.153   2.452
  191    HA   GLU  23           HA       GLU  23   7.222 -17.279   3.973
  192   1HB   GLU  23          1HB       GLU  23   8.694 -17.367   5.922
  193   2HB   GLU  23          2HB       GLU  23   9.026 -18.700   4.827
  194   1HG   GLU  23          1HG       GLU  23  11.134 -18.008   5.436
  195   2HG   GLU  23          2HG       GLU  23  10.889 -17.189   3.896
  196    H    THR  24           H        THR  24   9.796 -15.328   2.701
  197    HA   THR  24           HA       THR  24   9.634 -13.072   4.323
  198    HB   THR  24           HB       THR  24  11.398 -13.234   2.696
  199    HG1  THR  24           1HG      THR  24  11.272 -11.126   2.769
  200   1HG2  THR  24          1HG2      THR  24  10.857 -12.890   0.255
  201   2HG2  THR  24          2HG2      THR  24   9.172 -13.208   0.668
  202   3HG2  THR  24          3HG2      THR  24  10.392 -14.456   0.923
  203    H    LEU  25           H        LEU  25   7.670 -13.995   1.505
  204    HA   LEU  25           HA       LEU  25   6.157 -11.602   1.501
  205   1HB   LEU  25          1HB       LEU  25   4.475 -12.971   0.171
  206   2HB   LEU  25          2HB       LEU  25   6.056 -12.723  -0.526
  207    HG   LEU  25           HG       LEU  25   6.679 -15.030   0.169
  208   1HD1  LEU  25          1HD2      LEU  25   4.105 -16.158   0.447
  209   2HD1  LEU  25          2HD2      LEU  25   4.242 -14.863   1.634
  210   3HD1  LEU  25          3HD2      LEU  25   5.440 -16.165   1.606
  211   1HD2  LEU  25          1HD1      LEU  25   4.674 -14.271  -1.819
  212   2HD2  LEU  25          2HD1      LEU  25   4.684 -15.987  -1.418
  213   3HD2  LEU  25          3HD1      LEU  25   6.155 -15.208  -1.999
  214    H    GLU  26           H        GLU  26   5.666 -14.781   3.022
  215    HA   GLU  26           HA       GLU  26   3.098 -14.291   3.986
  216   1HB   GLU  26          2HB       GLU  26   3.978 -16.489   4.259
  217   2HB   GLU  26          1HB       GLU  26   5.369 -15.898   5.166
  218   1HG   GLU  26          2HG       GLU  26   3.893 -15.255   7.004
  219   2HG   GLU  26          1HG       GLU  26   2.503 -15.842   6.091
  220    H    GLU  27           H        GLU  27   6.179 -13.032   4.827
  221    HA   GLU  27           HA       GLU  27   5.300 -11.851   7.321
  222   1HB   GLU  27          2HB       GLU  27   7.594 -12.559   7.199
  223   2HB   GLU  27          1HB       GLU  27   7.859 -11.620   5.736
  224   1HG   GLU  27          1HG       GLU  27   7.617  -9.562   6.960
  225   2HG   GLU  27          2HG       GLU  27   7.212 -10.447   8.431
  226    H    MET  28           H        MET  28   6.278 -10.670   4.103
  227    HA   MET  28           HA       MET  28   5.356  -7.996   4.744
  228   1HB   MET  28          2HB       MET  28   6.515  -9.040   2.160
  229   2HB   MET  28          1HB       MET  28   6.294  -7.352   2.602
  230   1HG   MET  28          1HG       MET  28   8.167  -9.324   3.888
  231   2HG   MET  28          2HG       MET  28   8.604  -7.968   2.850
  232   1HE   MET  28          1HE       MET  28   9.870  -7.415   6.519
  233   2HE   MET  28          2HE       MET  28  10.293  -6.567   5.032
  234   3HE   MET  28          3HE       MET  28  10.137  -8.323   5.032
  235    H    LEU  29           H        LEU  29   4.600 -10.517   2.381
  236    HA   LEU  29           HA       LEU  29   2.542  -9.238   0.975
  237   1HB   LEU  29          1HB       LEU  29   3.699 -11.375   0.371
  238   2HB   LEU  29          2HB       LEU  29   2.769 -12.186   1.614
  239    HG   LEU  29           HG       LEU  29   0.695 -11.658   0.382
  240   1HD1  LEU  29          1HD1      LEU  29   2.553 -10.669  -1.778
  241   2HD1  LEU  29          2HD1      LEU  29   1.528  -9.640  -0.778
  242   3HD1  LEU  29          3HD1      LEU  29   0.798 -10.809  -1.880
  243   1HD2  LEU  29          1HD2      LEU  29   1.074 -13.249  -1.441
  244   2HD2  LEU  29          2HD2      LEU  29   1.816 -13.796   0.063
  245   3HD2  LEU  29          3HD2      LEU  29   2.815 -13.094  -1.209
  246    H    GLU  30           H        GLU  30   2.438 -11.081   3.990
  247    HA   GLU  30           HA       GLU  30  -0.375 -11.162   4.255
  248   1HB   GLU  30          1HB       GLU  30   1.002 -12.654   5.557
  249   2HB   GLU  30          2HB       GLU  30   1.809 -11.299   6.336
  250   1HG   GLU  30          2HG       GLU  30  -0.318 -10.663   7.388
  251   2HG   GLU  30          1HG       GLU  30  -1.086 -12.065   6.645
  252    H    LYS  31           H        LYS  31   2.035  -8.773   5.180
  253    HA   LYS  31           HA       LYS  31   0.084  -7.197   6.637
  254   1HB   LYS  31          2HB       LYS  31   2.887  -6.364   5.921
  255   2HB   LYS  31          1HB       LYS  31   1.893  -5.807   7.264
  256   1HG   LYS  31          2HG       LYS  31   3.050  -8.558   6.920
  257   2HG   LYS  31          1HG       LYS  31   3.620  -7.319   8.042
  258   1HD   LYS  31          2HD       LYS  31   1.512  -7.407   9.246
  259   2HD   LYS  31          1HD       LYS  31   0.870  -8.565   8.078
  260   1HE   LYS  31          2HE       LYS  31   1.594  -9.693  10.112
  261   2HE   LYS  31          1HE       LYS  31   2.578 -10.183   8.733
  262   1HZ   LYS  31          1HZ       LYS  31   3.673  -7.929  10.114
  263   2HZ   LYS  31          2HZ       LYS  31   4.404  -9.394   9.696
  264   3HZ   LYS  31          3HZ       LYS  31   3.509  -9.275  11.127
  265    H    LEU  32           H        LEU  32   1.522  -7.381   3.538
  266    HA   LEU  32           HA       LEU  32   0.920  -4.750   2.652
  267   1HB   LEU  32          1HB       LEU  32   2.602  -6.370   1.682
  268   2HB   LEU  32          2HB       LEU  32   1.242  -7.208   0.956
  269    HG   LEU  32           HG       LEU  32   0.665  -5.312  -0.381
  270   1HD1  LEU  32          1HD2      LEU  32   2.642  -3.423  -0.088
  271   2HD1  LEU  32          2HD2      LEU  32   2.273  -3.881   1.575
  272   3HD1  LEU  32          3HD2      LEU  32   0.989  -3.299   0.516
  273   1HD2  LEU  32          1HD1      LEU  32   2.544  -5.210  -1.817
  274   2HD2  LEU  32          2HD1      LEU  32   2.555  -6.809  -1.076
  275   3HD2  LEU  32          3HD1      LEU  32   3.657  -5.561  -0.497
  276    H    GLU  33           H        GLU  33  -0.800  -7.715   2.971
  277    HA   GLU  33           HA       GLU  33  -2.976  -6.843   1.254
  278   1HB   GLU  33          1HB       GLU  33  -4.039  -8.943   1.764
  279   2HB   GLU  33          2HB       GLU  33  -2.349  -9.242   1.387
  280   1HG   GLU  33          1HG       GLU  33  -1.814  -9.581   3.683
  281   2HG   GLU  33          2HG       GLU  33  -3.404  -9.016   4.196
  282    H    VAL  34           H        VAL  34  -2.186  -7.029   4.677
  283    HA   VAL  34           HA       VAL  34  -4.817  -6.352   5.565
  284    HB   VAL  34           HB       VAL  34  -3.880  -6.002   7.762
  285   1HG1  VAL  34          1HG1      VAL  34  -4.004  -8.363   6.492
  286   2HG1  VAL  34          2HG1      VAL  34  -3.558  -8.188   8.189
  287   3HG1  VAL  34          3HG1      VAL  34  -2.303  -8.355   6.960
  288   1HG2  VAL  34          1HG2      VAL  34  -1.874  -4.825   7.333
  289   2HG2  VAL  34          2HG2      VAL  34  -1.219  -6.154   6.379
  290   3HG2  VAL  34          3HG2      VAL  34  -1.419  -6.334   8.122
  291    H    VAL  35           H        VAL  35  -1.857  -4.532   4.844
  292    HA   VAL  35           HA       VAL  35  -2.621  -2.036   5.844
  293    HB   VAL  35           HB       VAL  35  -1.255  -1.005   4.023
  294   1HG1  VAL  35          1HG2      VAL  35   0.278  -1.295   5.595
  295   2HG1  VAL  35          2HG2      VAL  35   0.829  -2.661   4.623
  296   3HG1  VAL  35          3HG2      VAL  35  -0.281  -2.928   5.973
  297   1HG2  VAL  35          1HG1      VAL  35   0.025  -2.474   2.526
  298   2HG2  VAL  35          2HG1      VAL  35  -1.713  -2.537   2.229
  299   3HG2  VAL  35          3HG1      VAL  35  -0.919  -3.848   3.104
  300    H    VAL  36           H        VAL  36  -3.233  -3.577   2.736
  301    HA   VAL  36           HA       VAL  36  -5.009  -1.438   1.948
  302    HB   VAL  36           HB       VAL  36  -3.466  -2.623   0.338
  303   1HG1  VAL  36          1HG1      VAL  36  -3.567  -4.830   0.236
  304   2HG1  VAL  36          2HG1      VAL  36  -5.099  -4.631  -0.616
  305   3HG1  VAL  36          3HG1      VAL  36  -5.085  -4.866   1.132
  306   1HG2  VAL  36          1HG2      VAL  36  -6.280  -1.886  -0.035
  307   2HG2  VAL  36          2HG2      VAL  36  -5.520  -2.770  -1.362
  308   3HG2  VAL  36          3HG2      VAL  36  -4.821  -1.253  -0.797
  309    H    ASN  37           H        ASN  37  -5.237  -4.453   3.565
  310    HA   ASN  37           HA       ASN  37  -7.796  -5.306   2.818
  311   1HB   ASN  37          2HB       ASN  37  -6.236  -6.535   4.356
  312   2HB   ASN  37          1HB       ASN  37  -6.637  -5.375   5.617
  313   1HD2  ASN  37          1HD2      ASN  37  -7.233  -8.375   4.624
  314   2HD2  ASN  37          2HD2      ASN  37  -8.850  -8.592   5.219
  315    H    GLU  38           H        GLU  38  -6.722  -2.946   5.168
  316    HA   GLU  38           HA       GLU  38  -9.369  -2.251   6.024
  317   1HB   GLU  38          2HB       GLU  38  -8.177  -0.277   7.087
  318   2HB   GLU  38          1HB       GLU  38  -7.678  -1.874   7.624
  319   1HG   GLU  38          1HG       GLU  38  -5.727  -1.759   6.171
  320   2HG   GLU  38          2HG       GLU  38  -6.230  -0.162   5.622
  321    H    ARG  39           H        ARG  39  -7.033  -0.959   3.721
  322    HA   ARG  39           HA       ARG  39  -8.544   1.367   3.042
  323   1HB   ARG  39          1HB       ARG  39  -6.280  -0.124   1.740
  324   2HB   ARG  39          2HB       ARG  39  -7.088   1.184   0.895
  325   1HG   ARG  39          1HG       ARG  39  -5.018   1.887   2.001
  326   2HG   ARG  39          2HG       ARG  39  -6.437   2.760   2.583
  327   1HD   ARG  39          1HD       ARG  39  -5.492   0.318   4.003
  328   2HD   ARG  39          2HD       ARG  39  -4.659   1.850   4.255
  329    HE   ARG  39           HE       ARG  39  -7.107   1.068   5.404
  330   1HH1  ARG  39          1HH1      ARG  39  -5.608   3.838   3.913
  331   2HH1  ARG  39          2HH1      ARG  39  -6.536   4.987   4.819
  332   1HH2  ARG  39          1HH2      ARG  39  -8.326   2.570   6.604
  333   2HH2  ARG  39          2HH2      ARG  39  -8.079   4.267   6.349
  334    H    ARG  40           H        ARG  40  -8.012  -1.706   1.395
  335    HA   ARG  40           HA       ARG  40  -9.608  -1.506  -0.792
  336   1HB   ARG  40          2HB       ARG  40  -8.790  -3.755   0.956
  337   2HB   ARG  40          1HB       ARG  40 -10.175  -4.067  -0.082
  338   1HG   ARG  40          2HG       ARG  40  -7.414  -3.238  -0.950
  339   2HG   ARG  40          1HG       ARG  40  -8.160  -4.829  -1.152
  340   1HD   ARG  40          1HD       ARG  40  -9.057  -2.240  -2.427
  341   2HD   ARG  40          2HD       ARG  40  -8.238  -3.576  -3.234
  342    HE   ARG  40           HE       ARG  40 -10.570  -4.565  -2.054
  343   1HH1  ARG  40          1HH1      ARG  40  -9.610  -2.398  -4.606
  344   2HH1  ARG  40          2HH1      ARG  40 -11.029  -2.683  -5.558
  345   1HH2  ARG  40          1HH2      ARG  40 -12.441  -4.948  -3.299
  346   2HH2  ARG  40          2HH2      ARG  40 -12.639  -4.132  -4.814
  347    H    GLU  41           H        GLU  41 -10.653  -2.194   2.523
  348    HA   GLU  41           HA       GLU  41 -13.412  -2.472   1.739
  349   1HB   GLU  41          1HB       GLU  41 -12.649  -3.858   3.514
  350   2HB   GLU  41          2HB       GLU  41 -12.004  -2.483   4.398
  351   1HG   GLU  41          2HG       GLU  41 -14.022  -3.210   5.445
  352   2HG   GLU  41          1HG       GLU  41 -14.287  -1.641   4.688
  353    H    GLU  42           H        GLU  42 -11.562  -0.060   3.631
  354    HA   GLU  42           HA       GLU  42 -13.896   1.612   3.946
  355   1HB   GLU  42          2HB       GLU  42 -11.002   2.111   4.661
  356   2HB   GLU  42          1HB       GLU  42 -12.351   3.145   5.116
  357   1HG   GLU  42          1HG       GLU  42 -13.322   1.322   6.411
  358   2HG   GLU  42          2HG       GLU  42 -11.979   0.277   5.948
  359    H    GLU  43           H        GLU  43 -10.910   1.736   2.107
  360    HA   GLU  43           HA       GLU  43 -11.103   4.286   1.045
  361   1HB   GLU  43          1HB       GLU  43  -9.111   2.903   0.838
  362   2HB   GLU  43          2HB       GLU  43  -9.968   1.808  -0.232
  363   1HG   GLU  43          1HG       GLU  43  -8.436   3.372  -1.371
  364   2HG   GLU  43          2HG       GLU  43 -10.100   3.441  -1.944
  365    H    SER  44           H        SER  44 -12.346   1.223  -0.286
  366    HA   SER  44           HA       SER  44 -13.478   2.262  -2.620
  367   1HB   SER  44          2HB       SER  44 -13.318  -0.163  -2.185
  368   2HB   SER  44          1HB       SER  44 -14.504  -0.012  -0.890
  369    HG   SER  44           HG       SER  44 -15.645  -0.631  -2.653
  370    H    ALA  45           H        ALA  45 -14.528   2.172   0.685
  371    HA   ALA  45           HA       ALA  45 -17.176   3.115   0.319
  372   1HB   ALA  45          1HB       ALA  45 -17.030   2.227   2.395
  373   2HB   ALA  45          2HB       ALA  45 -16.571   3.870   2.843
  374   3HB   ALA  45          3HB       ALA  45 -15.323   2.648   2.568
  375    H    ALA  46           H        ALA  46 -14.065   4.670   0.963
  376    HA   ALA  46           HA       ALA  46 -14.988   7.289   1.369
  377   1HB   ALA  46          1HB       ALA  46 -12.338   6.479   0.171
  378   2HB   ALA  46          2HB       ALA  46 -12.696   6.458   1.898
  379   3HB   ALA  46          3HB       ALA  46 -12.714   7.983   1.013
  380    H    ALA  47           H        ALA  47 -14.040   5.552  -1.553
  381    HA   ALA  47           HA       ALA  47 -14.274   7.786  -3.297
  382   1HB   ALA  47          1HB       ALA  47 -13.735   4.926  -3.547
  383   2HB   ALA  47          2HB       ALA  47 -13.051   6.292  -4.427
  384   3HB   ALA  47          3HB       ALA  47 -14.604   5.614  -4.918
  385    H    ALA  48           H        ALA  48 -16.441   5.099  -2.492
  386    HA   ALA  48           HA       ALA  48 -18.488   5.774  -4.304
  387   1HB   ALA  48          1HB       ALA  48 -18.501   3.586  -3.443
  388   2HB   ALA  48          2HB       ALA  48 -19.924   4.369  -2.755
  389   3HB   ALA  48          3HB       ALA  48 -18.474   4.155  -1.774
  390    H    GLU  49           H        GLU  49 -18.053   6.585  -0.869
  391    HA   GLU  49           HA       GLU  49 -20.500   7.937  -0.560
  392   1HB   GLU  49          2HB       GLU  49 -19.562   8.864   1.479
  393   2HB   GLU  49          1HB       GLU  49 -19.149   7.162   1.339
  394   1HG   GLU  49          1HG       GLU  49 -16.913   7.741   0.600
  395   2HG   GLU  49          2HG       GLU  49 -17.320   9.455   0.670
  396    H    VAL  50           H        VAL  50 -17.327   9.062  -1.619
  397    HA   VAL  50           HA       VAL  50 -18.599  11.531  -2.546
  398    HB   VAL  50           HB       VAL  50 -16.019  11.524  -0.971
  399   1HG1  VAL  50          1HG2      VAL  50 -15.900  13.824  -1.291
  400   2HG1  VAL  50          2HG2      VAL  50 -17.595  13.944  -1.767
  401   3HG1  VAL  50          3HG2      VAL  50 -16.417  13.230  -2.869
  402   1HG2  VAL  50          1HG1      VAL  50 -18.585  11.361   0.032
  403   2HG2  VAL  50          2HG1      VAL  50 -18.225  13.086   0.095
  404   3HG2  VAL  50          3HG1      VAL  50 -17.161  11.933   0.900
  405    H    GLU  51           H        GLU  51 -18.351  10.290  -4.571
  406    HA   GLU  51           HA       GLU  51 -15.868   9.557  -5.645
  407   1HB   GLU  51          2HB       GLU  51 -18.354  10.478  -7.104
  408   2HB   GLU  51          1HB       GLU  51 -17.002   9.624  -7.834
  409   1HG   GLU  51          1HG       GLU  51 -17.454   7.688  -6.420
  410   2HG   GLU  51          2HG       GLU  51 -18.810   8.544  -5.684
  411    H    GLU  52           H        GLU  52 -17.783  12.515  -6.171
  412    HA   GLU  52           HA       GLU  52 -15.655  14.302  -6.057
  413   1HB   GLU  52          1HB       GLU  52 -14.889  13.109  -8.101
  414   2HB   GLU  52          2HB       GLU  52 -16.383  13.571  -8.902
  415   1HG   GLU  52          1HG       GLU  52 -14.383  15.538  -7.819
  416   2HG   GLU  52          2HG       GLU  52 -14.403  14.962  -9.484
  417    H    ARG  53           H        ARG  53 -18.535  13.692  -8.062
  418    HA   ARG  53           HA       ARG  53 -19.405  16.425  -7.891
  419   1HB   ARG  53          1HB       ARG  53 -19.863  15.067  -9.880
  420   2HB   ARG  53          2HB       ARG  53 -20.830  13.962  -8.913
  421   1HG   ARG  53          2HG       ARG  53 -22.409  15.777  -8.435
  422   2HG   ARG  53          1HG       ARG  53 -21.446  16.862  -9.441
  423   1HD   ARG  53          1HD       ARG  53 -21.832  15.399 -11.371
  424   2HD   ARG  53          2HD       ARG  53 -22.810  14.335 -10.363
  425    HE   ARG  53           HE       ARG  53 -24.553  15.736 -10.753
  426   1HH1  ARG  53          1HH1      ARG  53 -21.609  17.580 -11.046
  427   2HH1  ARG  53          2HH1      ARG  53 -22.423  19.051 -11.464
  428   1HH2  ARG  53          1HH2      ARG  53 -25.628  17.667 -11.306
  429   2HH2  ARG  53          2HH2      ARG  53 -24.705  19.100 -11.611
  430    H    THR  54           H        THR  54 -20.461  13.339  -6.500
  431    HA   THR  54           HA       THR  54 -22.723  14.258  -5.156
  432    HB   THR  54           HB       THR  54 -22.284  11.879  -5.402
  433    HG1  THR  54           1HG      THR  54 -22.242  12.523  -2.629
  434   1HG2  THR  54          1HG2      THR  54 -19.714  12.451  -4.674
  435   2HG2  THR  54          2HG2      THR  54 -20.406  10.829  -4.744
  436   3HG2  THR  54          3HG2      THR  54 -20.346  11.698  -3.209
  437    H    ARG  55           H        ARG  55 -23.123  15.086  -3.173
  438    HA   ARG  55           HA       ARG  55 -20.974  15.535  -1.278
  439   1HB   ARG  55          2HB       ARG  55 -22.454  17.807  -2.615
  440   2HB   ARG  55          1HB       ARG  55 -21.476  17.989  -1.166
  441   1HG   ARG  55          1HG       ARG  55 -19.488  17.398  -2.350
  442   2HG   ARG  55          2HG       ARG  55 -20.416  16.968  -3.789
  443   1HD   ARG  55          2HD       ARG  55 -21.095  19.253  -4.093
  444   2HD   ARG  55          1HD       ARG  55 -20.326  19.725  -2.577
  445    HE   ARG  55           HE       ARG  55 -18.398  18.563  -4.248
  446   1HH1  ARG  55          1HH1      ARG  55 -20.376  21.422  -4.044
  447   2HH1  ARG  55          2HH1      ARG  55 -19.247  22.422  -4.897
  448   1HH2  ARG  55          1HH2      ARG  55 -16.904  19.871  -5.371
  449   2HH2  ARG  55          2HH2      ARG  55 -17.275  21.539  -5.652
  450    H    LYS  56           H        LYS  56 -22.880  17.824  -0.302
  451    HA   LYS  56           HA       LYS  56 -24.198  16.310   1.667
  452   1HB   LYS  56          2HB       LYS  56 -24.793  19.129   0.747
  453   2HB   LYS  56          1HB       LYS  56 -25.322  18.410   2.262
  454   1HG   LYS  56          2HG       LYS  56 -22.998  18.192   2.976
  455   2HG   LYS  56          1HG       LYS  56 -22.464  18.908   1.454
  456   1HD   LYS  56          2HD       LYS  56 -24.212  20.258   3.510
  457   2HD   LYS  56          1HD       LYS  56 -22.487  20.549   3.279
  458   1HE   LYS  56          1HE       LYS  56 -22.920  21.336   1.008
  459   2HE   LYS  56          2HE       LYS  56 -24.643  21.029   1.224
  460   1HZ   LYS  56          1HZ       LYS  56 -23.117  23.292   2.001
  461   2HZ   LYS  56          2HZ       LYS  56 -23.900  22.622   3.343
  462   3HZ   LYS  56          3HZ       LYS  56 -24.798  23.088   1.988
  463    H    LEU  57           H        LEU  57 -25.456  17.959  -1.221
  464    HA   LEU  57           HA       LEU  57 -27.389  17.749  -2.393
  465   1HB   LEU  57          2HB       LEU  57 -26.313  15.452  -2.611
  466   2HB   LEU  57          1HB       LEU  57 -27.441  14.911  -1.382
  467    HG   LEU  57           HG       LEU  57 -28.108  14.386  -3.730
  468   1HD1  LEU  57          1HD2      LEU  57 -30.435  14.955  -3.452
  469   2HD1  LEU  57          2HD2      LEU  57 -30.020  16.190  -2.263
  470   3HD1  LEU  57          3HD2      LEU  57 -29.743  14.487  -1.898
  471   1HD2  LEU  57          1HD1      LEU  57 -29.104  17.095  -4.220
  472   2HD2  LEU  57          2HD1      LEU  57 -28.377  15.930  -5.327
  473   3HD2  LEU  57          3HD1      LEU  57 -27.349  16.930  -4.300
  474    H    SER   1           1HT      SER   1 -12.143  -7.280   0.217
  475    HA   SER   1           HA       SER   1 -11.727 -10.159   0.298
  476   1HB   SER   1          1HB       SER   1 -13.369 -10.037  -1.550
  477   2HB   SER   1          2HB       SER   1 -13.932  -9.172  -0.119
  478    HG   SER   1           HG       SER   1 -12.700  -7.998  -2.392
  479    H    GLU   2           H        GLU   2 -10.855  -7.359  -1.670
  480    HA   GLU   2           HA       GLU   2  -9.636  -8.903  -3.745
  481   1HB   GLU   2          1HB       GLU   2 -10.579  -6.686  -4.189
  482   2HB   GLU   2          2HB       GLU   2  -9.410  -5.959  -3.096
  483   1HG   GLU   2          2HG       GLU   2  -8.749  -5.633  -5.399
  484   2HG   GLU   2          1HG       GLU   2  -7.592  -6.667  -4.564
  485    H    ALA   3           H        ALA   3  -8.576  -7.462  -0.763
  486    HA   ALA   3           HA       ALA   3  -5.760  -7.628  -1.346
  487   1HB   ALA   3          1HB       ALA   3  -7.102  -7.304   1.335
  488   2HB   ALA   3          2HB       ALA   3  -6.749  -5.972   0.234
  489   3HB   ALA   3          3HB       ALA   3  -5.431  -6.920   0.925
  490    H    LEU   4           H        LEU   4  -8.190  -9.607  -0.011
  491    HA   LEU   4           HA       LEU   4  -6.406 -11.498   1.228
  492   1HB   LEU   4          2HB       LEU   4  -9.376 -11.584   0.700
  493   2HB   LEU   4          1HB       LEU   4  -8.497 -12.691   1.743
  494    HG   LEU   4           HG       LEU   4  -9.513 -11.168   3.215
  495   1HD1  LEU   4          1HD1      LEU   4  -7.306 -11.446   3.933
  496   2HD1  LEU   4          2HD1      LEU   4  -7.582  -9.704   3.997
  497   3HD1  LEU   4          3HD1      LEU   4  -6.672 -10.405   2.657
  498   1HD2  LEU   4          1HD2      LEU   4 -10.205  -9.527   1.514
  499   2HD2  LEU   4          2HD2      LEU   4  -8.557  -8.902   1.459
  500   3HD2  LEU   4          3HD2      LEU   4  -9.507  -8.756   2.937
  501    H    LYS   5           H        LYS   5  -8.357 -11.222  -1.637
  502    HA   LYS   5           HA       LYS   5  -7.764 -13.878  -2.571
  503   1HB   LYS   5          1HB       LYS   5  -9.956 -12.899  -3.022
  504   2HB   LYS   5          2HB       LYS   5  -9.203 -11.582  -3.910
  505   1HG   LYS   5          2HG       LYS   5 -10.191 -13.361  -5.340
  506   2HG   LYS   5          1HG       LYS   5  -8.473 -13.062  -5.631
  507   1HD   LYS   5          2HD       LYS   5  -7.907 -14.974  -4.213
  508   2HD   LYS   5          1HD       LYS   5  -9.625 -15.284  -3.950
  509   1HE   LYS   5          1HE       LYS   5  -8.733 -16.766  -5.666
  510   2HE   LYS   5          2HE       LYS   5  -9.931 -15.666  -6.347
  511   1HZ   LYS   5          1HZ       LYS   5  -7.460 -16.092  -7.349
  512   2HZ   LYS   5          2HZ       LYS   5  -7.238 -14.662  -6.471
  513   3HZ   LYS   5          3HZ       LYS   5  -8.421 -14.737  -7.677
  514    H    ILE   6           H        ILE   6  -6.550 -10.652  -3.050
  515    HA   ILE   6           HA       ILE   6  -5.282 -10.875  -5.499
  516    HB   ILE   6           HB       ILE   6  -5.455  -8.780  -4.187
  517   1HG1  ILE   6          1HG1      ILE   6  -2.674  -9.637  -5.011
  518   2HG1  ILE   6          2HG1      ILE   6  -3.875  -8.819  -6.013
  519   1HG2  ILE   6          1HG2      ILE   6  -4.328  -8.356  -2.246
  520   2HG2  ILE   6          2HG2      ILE   6  -3.080  -9.557  -2.578
  521   3HG2  ILE   6          3HG2      ILE   6  -4.683 -10.072  -2.052
  522   1HD1  ILE   6          1HD1      ILE   6  -3.687  -7.011  -4.100
  523   2HD1  ILE   6          2HD1      ILE   6  -2.569  -7.051  -5.465
  524   3HD1  ILE   6          3HD1      ILE   6  -2.092  -7.742  -3.911
  525    H    LEU   7           H        LEU   7  -4.144 -11.681  -2.266
  526    HA   LEU   7           HA       LEU   7  -1.855 -13.042  -3.456
  527   1HB   LEU   7          2HB       LEU   7  -0.599 -12.392  -1.703
  528   2HB   LEU   7          1HB       LEU   7  -1.843 -11.170  -1.534
  529    HG   LEU   7           HG       LEU   7  -2.946 -12.935   0.068
  530   1HD1  LEU   7          1HD1      LEU   7  -0.466 -13.705   1.167
  531   2HD1  LEU   7          2HD1      LEU   7  -0.435 -14.152  -0.540
  532   3HD1  LEU   7          3HD1      LEU   7  -1.733 -14.741   0.500
  533   1HD2  LEU   7          1HD2      LEU   7  -1.054 -11.947   1.772
  534   2HD2  LEU   7          2HD2      LEU   7  -2.502 -11.087   1.240
  535   3HD2  LEU   7          3HD2      LEU   7  -0.963 -10.822   0.416
  536    H    ASN   8           H        ASN   8  -4.862 -13.540  -2.067
  537    HA   ASN   8           HA       ASN   8  -6.023 -15.426  -1.517
  538   1HB   ASN   8          2HB       ASN   8  -3.573 -16.887  -2.533
  539   2HB   ASN   8          1HB       ASN   8  -5.135 -17.627  -2.189
  540   1HD2  ASN   8          2HD2      ASN   8  -3.228 -16.530  -4.585
  541   2HD2  ASN   8          1HD2      ASN   8  -4.432 -16.157  -5.780
  542    H    ASN   9           H        ASN   9  -4.330 -14.089   0.411
  543    HA   ASN   9           HA       ASN   9  -3.633 -14.292   2.559
  544   1HB   ASN   9          1HB       ASN   9  -5.128 -16.919   2.404
  545   2HB   ASN   9          2HB       ASN   9  -4.579 -16.148   3.889
  546   1HD2  ASN   9          2HD2      ASN   9  -5.393 -13.676   1.922
  547   2HD2  ASN   9          1HD2      ASN   9  -7.039 -13.452   2.394
  548    H    ILE  10           H        ILE  10  -1.674 -14.688   3.316
  549    HA   ILE  10           HA       ILE  10   0.249 -16.208   2.048
  550    HB   ILE  10           HB       ILE  10   1.602 -16.027   4.081
  551   1HG1  ILE  10          1HG1      ILE  10  -0.310 -16.348   5.690
  552   2HG1  ILE  10          2HG1      ILE  10   0.781 -15.028   6.099
  553   1HG2  ILE  10          1HG2      ILE  10   1.236 -13.421   4.274
  554   2HG2  ILE  10          2HG2      ILE  10   0.177 -13.710   2.893
  555   3HG2  ILE  10          3HG2      ILE  10   1.880 -14.164   2.808
  556   1HD1  ILE  10          1HD1      ILE  10  -1.420 -14.273   6.503
  557   2HD1  ILE  10          2HD1      ILE  10  -1.976 -14.835   4.927
  558   3HD1  ILE  10          3HD1      ILE  10  -0.866 -13.468   5.035
  559    H    ARG  11           H        ARG  11  -2.132 -17.258   4.374
  560    HA   ARG  11           HA       ARG  11  -0.906 -19.593   5.301
  561   1HB   ARG  11          1HB       ARG  11  -3.219 -20.394   5.750
  562   2HB   ARG  11          2HB       ARG  11  -2.911 -18.770   6.349
  563   1HG   ARG  11          2HG       ARG  11  -4.049 -17.846   4.377
  564   2HG   ARG  11          1HG       ARG  11  -4.399 -19.486   3.833
  565   1HD   ARG  11          1HD       ARG  11  -5.326 -18.301   6.446
  566   2HD   ARG  11          2HD       ARG  11  -6.307 -18.414   4.985
  567    HE   ARG  11           HE       ARG  11  -6.597 -20.663   5.372
  568   1HH1  ARG  11          1HH1      ARG  11  -4.226 -19.390   7.591
  569   2HH1  ARG  11          2HH1      ARG  11  -4.136 -20.844   8.525
  570   1HH2  ARG  11          1HH2      ARG  11  -6.485 -22.573   6.602
  571   2HH2  ARG  11          2HH2      ARG  11  -5.419 -22.653   7.966
  572    H    THR  12           H        THR  12  -3.146 -19.196   2.557
  573    HA   THR  12           HA       THR  12  -2.613 -21.899   1.645
  574    HB   THR  12           HB       THR  12  -4.333 -19.714   0.451
  575    HG1  THR  12           1HG      THR  12  -6.026 -21.104   1.258
  576   1HG2  THR  12          1HG2      THR  12  -5.285 -21.521  -0.938
  577   2HG2  THR  12          2HG2      THR  12  -4.060 -22.624  -0.315
  578   3HG2  THR  12          3HG2      THR  12  -3.580 -21.232  -1.288
  579    H    LEU  13           H        LEU  13  -1.818 -18.613   0.814
  580    HA   LEU  13           HA       LEU  13  -0.762 -19.000  -1.739
  581   1HB   LEU  13          1HB       LEU  13  -1.301 -16.804  -0.905
  582   2HB   LEU  13          2HB       LEU  13  -0.110 -16.948   0.369
  583    HG   LEU  13           HG       LEU  13   0.423 -15.504  -1.715
  584   1HD1  LEU  13          1HD1      LEU  13   2.091 -15.806  -0.089
  585   2HD1  LEU  13          2HD1      LEU  13   2.835 -16.285  -1.615
  586   3HD1  LEU  13          3HD1      LEU  13   2.280 -17.517  -0.481
  587   1HD2  LEU  13          1HD2      LEU  13   1.158 -16.529  -3.644
  588   2HD2  LEU  13          2HD2      LEU  13  -0.210 -17.544  -3.195
  589   3HD2  LEU  13          3HD2      LEU  13   1.435 -18.078  -2.844
  590    H    ARG  14           H        ARG  14   0.929 -18.898   1.398
  591    HA   ARG  14           HA       ARG  14   3.508 -19.290   0.524
  592   1HB   ARG  14          1HB       ARG  14   3.078 -18.790   2.816
  593   2HB   ARG  14          2HB       ARG  14   2.099 -20.236   3.014
  594   1HG   ARG  14          1HG       ARG  14   4.143 -21.595   2.626
  595   2HG   ARG  14          2HG       ARG  14   5.076 -20.096   2.632
  596   1HD   ARG  14          2HD       ARG  14   4.312 -19.605   4.879
  597   2HD   ARG  14          1HD       ARG  14   3.319 -21.060   4.876
  598    HE   ARG  14           HE       ARG  14   5.174 -22.204   5.529
  599   1HH1  ARG  14          1HH1      ARG  14   6.217 -19.378   3.772
  600   2HH1  ARG  14          2HH1      ARG  14   7.902 -19.713   3.985
  601   1HH2  ARG  14          1HH2      ARG  14   7.391 -22.648   5.811
  602   2HH2  ARG  14          2HH2      ARG  14   8.571 -21.570   5.144
  603    H    ALA  15           H        ALA  15   0.922 -21.618   0.924
  604    HA   ALA  15           HA       ALA  15   2.622 -23.907   0.519
  605   1HB   ALA  15          1HB       ALA  15  -0.373 -23.832   0.398
  606   2HB   ALA  15          2HB       ALA  15   0.536 -23.893   1.909
  607   3HB   ALA  15          3HB       ALA  15   0.666 -25.212   0.745
  608    H    GLN  16           H        GLN  16   0.068 -22.306  -1.396
  609    HA   GLN  16           HA       GLN  16   0.290 -24.032  -3.615
  610   1HB   GLN  16          2HB       GLN  16  -0.925 -22.314  -4.871
  611   2HB   GLN  16          1HB       GLN  16  -1.653 -22.569  -3.291
  612   1HG   GLN  16          1HG       GLN  16  -0.565 -20.570  -2.450
  613   2HG   GLN  16          2HG       GLN  16   0.205 -20.318  -4.015
  614   1HE2  GLN  16          2HE2      GLN  16  -2.231 -19.306  -2.123
  615   2HE2  GLN  16          1HE2      GLN  16  -3.340 -18.731  -3.331
  616    H    ALA  17           H        ALA  17   1.997 -21.220  -2.614
  617    HA   ALA  17           HA       ALA  17   3.483 -20.962  -5.089
  618   1HB   ALA  17          1HB       ALA  17   4.737 -19.291  -3.394
  619   2HB   ALA  17          2HB       ALA  17   3.149 -19.382  -2.624
  620   3HB   ALA  17          3HB       ALA  17   3.288 -18.856  -4.304
  621    H    ARG  18           H        ARG  18   3.720 -22.453  -1.999
  622    HA   ARG  18           HA       ARG  18   6.425 -22.671  -1.548
  623   1HB   ARG  18          1HB       ARG  18   4.661 -23.567  -0.050
  624   2HB   ARG  18          2HB       ARG  18   4.394 -24.883  -1.183
  625   1HG   ARG  18          2HG       ARG  18   5.753 -25.640   0.657
  626   2HG   ARG  18          1HG       ARG  18   6.707 -25.634  -0.827
  627   1HD   ARG  18          2HD       ARG  18   7.699 -23.496  -0.185
  628   2HD   ARG  18          1HD       ARG  18   6.739 -23.492   1.294
  629    HE   ARG  18           HE       ARG  18   9.200 -24.800   0.910
  630   1HH1  ARG  18          1HH1      ARG  18   6.076 -25.300   2.374
  631   2HH1  ARG  18          2HH1      ARG  18   6.670 -26.408   3.565
  632   1HH2  ARG  18          1HH2      ARG  18   9.988 -26.258   2.475
  633   2HH2  ARG  18          2HH2      ARG  18   8.891 -26.953   3.623
  634    H    GLU  19           H        GLU  19   4.461 -24.375  -3.886
  635    HA   GLU  19           HA       GLU  19   6.304 -26.375  -4.601
  636   1HB   GLU  19          1HB       GLU  19   5.018 -26.595  -6.666
  637   2HB   GLU  19          2HB       GLU  19   3.948 -26.432  -5.280
  638   1HG   GLU  19          2HG       GLU  19   3.602 -24.076  -5.826
  639   2HG   GLU  19          1HG       GLU  19   4.669 -24.247  -7.220
  640    H    SER  20           H        SER  20   5.982 -23.025  -5.608
  641    HA   SER  20           HA       SER  20   8.245 -23.365  -7.451
  642   1HB   SER  20          1HB       SER  20   6.313 -21.048  -7.182
  643   2HB   SER  20          2HB       SER  20   7.575 -21.205  -8.405
  644    HG   SER  20           HG       SER  20   5.273 -22.822  -8.072
  645    H    THR  21           H        THR  21   8.548 -20.331  -7.236
  646    HA   THR  21           HA       THR  21  10.243 -20.327  -4.824
  647    HB   THR  21           HB       THR  21  10.630 -18.622  -7.295
  648    HG1  THR  21           1HG      THR  21  12.476 -20.588  -6.904
  649   1HG2  THR  21          1HG2      THR  21  13.063 -18.933  -6.092
  650   2HG2  THR  21          2HG2      THR  21  11.979 -18.872  -4.702
  651   3HG2  THR  21          3HG2      THR  21  11.998 -17.547  -5.865
  652    H    LEU  22           H        LEU  22  10.676 -17.898  -4.124
  653    HA   LEU  22           HA       LEU  22   8.259 -16.858  -3.224
  654   1HB   LEU  22          2HB       LEU  22   9.535 -15.523  -1.976
  655   2HB   LEU  22          1HB       LEU  22  10.888 -16.421  -2.631
  656    HG   LEU  22           HG       LEU  22   9.841 -13.899  -3.897
  657   1HD1  LEU  22          1HD1      LEU  22  11.940 -12.914  -2.795
  658   2HD1  LEU  22          2HD1      LEU  22  11.833 -14.290  -1.697
  659   3HD1  LEU  22          3HD1      LEU  22  10.499 -13.139  -1.800
  660   1HD2  LEU  22          1HD2      LEU  22  11.506 -15.780  -4.916
  661   2HD2  LEU  22          2HD2      LEU  22  12.650 -14.667  -4.165
  662   3HD2  LEU  22          3HD2      LEU  22  11.505 -14.076  -5.372
  663    H    GLU  23           H        GLU  23   9.710 -16.615  -6.275
  664    HA   GLU  23           HA       GLU  23   9.192 -14.154  -7.275
  665   1HB   GLU  23          2HB       GLU  23   8.720 -15.202  -9.439
  666   2HB   GLU  23          1HB       GLU  23  10.056 -16.010  -8.630
  667   1HG   GLU  23          2HG       GLU  23   8.563 -17.800  -7.926
  668   2HG   GLU  23          1HG       GLU  23   7.214 -16.990  -8.720
  669    H    THR  24           H        THR  24   6.891 -16.437  -6.101
  670    HA   THR  24           HA       THR  24   4.539 -15.594  -7.321
  671    HB   THR  24           HB       THR  24   4.931 -16.558  -4.482
  672    HG1  THR  24           1HG      THR  24   4.844 -17.801  -6.942
  673   1HG2  THR  24          1HG2      THR  24   2.807 -15.706  -4.360
  674   2HG2  THR  24          2HG2      THR  24   2.454 -17.312  -4.999
  675   3HG2  THR  24          3HG2      THR  24   2.503 -15.922  -6.085
  676    H    LEU  25           H        LEU  25   6.258 -14.291  -4.508
  677    HA   LEU  25           HA       LEU  25   4.298 -12.353  -3.906
  678   1HB   LEU  25          2HB       LEU  25   6.204 -11.214  -2.639
  679   2HB   LEU  25          1HB       LEU  25   5.641 -12.775  -2.094
  680    HG   LEU  25           HG       LEU  25   7.615 -13.827  -3.196
  681   1HD1  LEU  25          1HD2      LEU  25   9.356 -11.625  -3.321
  682   2HD1  LEU  25          2HD2      LEU  25   7.945 -11.200  -4.287
  683   3HD1  LEU  25          3HD2      LEU  25   8.845 -12.685  -4.639
  684   1HD2  LEU  25          1HD1      LEU  25   9.127 -12.168  -1.519
  685   2HD2  LEU  25          2HD1      LEU  25   8.378 -13.715  -1.124
  686   3HD2  LEU  25          3HD1      LEU  25   7.500 -12.212  -0.840
  687    H    GLU  26           H        GLU  26   7.356 -12.118  -5.776
  688    HA   GLU  26           HA       GLU  26   7.120  -9.376  -6.244
  689   1HB   GLU  26          1HB       GLU  26   8.568  -9.665  -8.169
  690   2HB   GLU  26          2HB       GLU  26   9.151 -10.648  -6.835
  691   1HG   GLU  26          2HG       GLU  26   8.199 -12.632  -7.854
  692   2HG   GLU  26          1HG       GLU  26   7.553 -11.659  -9.175
  693    H    GLU  27           H        GLU  27   5.346 -12.069  -7.374
  694    HA   GLU  27           HA       GLU  27   4.137 -10.666  -9.605
  695   1HB   GLU  27          1HB       GLU  27   4.493 -13.085  -9.747
  696   2HB   GLU  27          2HB       GLU  27   3.468 -13.332  -8.339
  697   1HG   GLU  27          2HG       GLU  27   1.556 -12.451  -9.577
  698   2HG   GLU  27          1HG       GLU  27   2.583 -12.205 -10.989
  699    H    MET  28           H        MET  28   3.046 -11.935  -6.460
  700    HA   MET  28           HA       MET  28   0.548 -10.477  -6.654
  701   1HB   MET  28          2HB       MET  28   1.601 -12.258  -4.454
  702   2HB   MET  28          1HB       MET  28  -0.029 -11.608  -4.553
  703   1HG   MET  28          1HG       MET  28   1.232 -13.532  -6.489
  704   2HG   MET  28          2HG       MET  28   0.038 -13.925  -5.255
  705   1HE   MET  28          1HE       MET  28  -1.863 -14.328  -8.655
  706   2HE   MET  28          2HE       MET  28  -1.816 -14.993  -7.023
  707   3HE   MET  28          3HE       MET  28  -0.339 -14.908  -7.981
  708    H    LEU  29           H        LEU  29   3.327 -10.603  -4.470
  709    HA   LEU  29           HA       LEU  29   2.617  -8.669  -2.607
  710   1HB   LEU  29          1HB       LEU  29   4.636 -10.217  -2.635
  711   2HB   LEU  29          2HB       LEU  29   5.401  -9.068  -3.717
  712    HG   LEU  29           HG       LEU  29   5.365  -7.365  -1.989
  713   1HD1  LEU  29          1HD2      LEU  29   4.311  -9.403  -0.062
  714   2HD1  LEU  29          2HD2      LEU  29   3.233  -8.312  -0.936
  715   3HD1  LEU  29          3HD2      LEU  29   4.466  -7.660   0.146
  716   1HD2  LEU  29          1HD1      LEU  29   7.322  -8.686  -1.987
  717   2HD2  LEU  29          2HD1      LEU  29   6.496 -10.042  -1.219
  718   3HD2  LEU  29          3HD1      LEU  29   6.820  -8.574  -0.299
  719    H    GLU  30           H        GLU  30   4.133  -8.255  -5.778
  720    HA   GLU  30           HA       GLU  30   4.609  -5.485  -5.606
  721   1HB   GLU  30          1HB       GLU  30   5.639  -6.910  -7.311
  722   2HB   GLU  30          2HB       GLU  30   4.067  -7.172  -8.052
  723   1HG   GLU  30          1HG       GLU  30   3.912  -4.777  -8.547
  724   2HG   GLU  30          2HG       GLU  30   5.507  -4.538  -7.835
  725    H    LYS  31           H        LYS  31   1.765  -7.326  -6.526
  726    HA   LYS  31           HA       LYS  31   0.363  -4.973  -7.477
  727   1HB   LYS  31          1HB       LYS  31  -0.914  -7.627  -6.885
  728   2HB   LYS  31          2HB       LYS  31  -1.378  -6.427  -8.083
  729   1HG   LYS  31          2HG       LYS  31   1.184  -7.985  -8.217
  730   2HG   LYS  31          1HG       LYS  31  -0.315  -8.523  -8.973
  731   1HD   LYS  31          2HD       LYS  31   0.912  -7.461 -10.680
  732   2HD   LYS  31          1HD       LYS  31  -0.325  -6.300 -10.200
  733   1HE   LYS  31          2HE       LYS  31   1.308  -5.101  -8.851
  734   2HE   LYS  31          1HE       LYS  31   2.544  -6.285  -9.275
  735   1HZ   LYS  31          1HZ       LYS  31   2.629  -5.535 -11.450
  736   2HZ   LYS  31          2HZ       LYS  31   2.451  -4.099 -10.575
  737   3HZ   LYS  31          3HZ       LYS  31   1.120  -4.773 -11.370
  738    H    LEU  32           H        LEU  32   0.631  -6.928  -4.669
  739    HA   LEU  32           HA       LEU  32  -1.623  -5.927  -3.265
  740   1HB   LEU  32          2HB       LEU  32  -0.566  -8.098  -2.829
  741   2HB   LEU  32          1HB       LEU  32   0.871  -7.273  -2.254
  742    HG   LEU  32           HG       LEU  32  -0.366  -6.350  -0.388
  743   1HD1  LEU  32          1HD2      LEU  32  -2.828  -7.623  -0.386
  744   2HD1  LEU  32          2HD2      LEU  32  -2.643  -7.037  -2.038
  745   3HD1  LEU  32          3HD2      LEU  32  -2.528  -5.911  -0.683
  746   1HD2  LEU  32          1HD1      LEU  32   0.544  -8.586  -0.102
  747   2HD2  LEU  32          2HD1      LEU  32  -0.947  -9.286  -0.733
  748   3HD2  LEU  32          3HD1      LEU  32  -0.964  -8.405   0.794
  749    H    GLU  33           H        GLU  33   1.617  -4.847  -3.808
  750    HA   GLU  33           HA       GLU  33   1.541  -2.943  -1.601
  751   1HB   GLU  33          2HB       GLU  33   3.750  -2.280  -2.262
  752   2HB   GLU  33          1HB       GLU  33   3.680  -4.035  -2.288
  753   1HG   GLU  33          1HG       GLU  33   3.508  -4.039  -4.691
  754   2HG   GLU  33          2HG       GLU  33   3.412  -2.278  -4.720
  755    H    VAL  34           H        VAL  34   1.400  -2.935  -5.152
  756    HA   VAL  34           HA       VAL  34   1.218  -0.142  -5.461
  757    HB   VAL  34           HB       VAL  34   0.299  -0.563  -7.689
  758   1HG1  VAL  34          1HG1      VAL  34   2.735  -0.741  -7.247
  759   2HG1  VAL  34          2HG1      VAL  34   2.191  -1.703  -8.622
  760   3HG1  VAL  34          3HG1      VAL  34   2.536  -2.486  -7.081
  761   1HG2  VAL  34          1HG2      VAL  34  -0.739  -2.436  -8.307
  762   2HG2  VAL  34          2HG2      VAL  34  -0.783  -2.834  -6.590
  763   3HG2  VAL  34          3HG2      VAL  34   0.513  -3.462  -7.608
  764    H    VAL  35           H        VAL  35  -1.170  -2.643  -4.833
  765    HA   VAL  35           HA       VAL  35  -3.501  -1.183  -5.306
  766    HB   VAL  35           HB       VAL  35  -3.467  -3.623  -4.767
  767   1HG1  VAL  35          1HG1      VAL  35  -2.681  -4.443  -2.860
  768   2HG1  VAL  35          2HG1      VAL  35  -3.660  -3.332  -1.903
  769   3HG1  VAL  35          3HG1      VAL  35  -2.080  -2.825  -2.499
  770   1HG2  VAL  35          1HG2      VAL  35  -5.318  -1.654  -3.652
  771   2HG2  VAL  35          2HG2      VAL  35  -5.402  -3.248  -2.898
  772   3HG2  VAL  35          3HG2      VAL  35  -5.632  -3.082  -4.639
  773    H    VAL  36           H        VAL  36  -1.388  -1.367  -2.472
  774    HA   VAL  36           HA       VAL  36  -2.966   0.663  -1.123
  775    HB   VAL  36           HB       VAL  36  -0.637   0.396   0.349
  776   1HG1  VAL  36          1HG2      VAL  36  -2.283   0.412   1.824
  777   2HG1  VAL  36          2HG2      VAL  36  -2.569  -1.291   1.473
  778   3HG1  VAL  36          3HG2      VAL  36  -3.453  -0.043   0.585
  779   1HG2  VAL  36          1HG1      VAL  36  -1.542  -2.387  -0.299
  780   2HG2  VAL  36          2HG1      VAL  36  -0.134  -1.874   0.635
  781   3HG2  VAL  36          3HG1      VAL  36  -0.172  -1.629  -1.111
  782    H    ASN  37           H        ASN  37  -0.262   0.485  -3.216
  783    HA   ASN  37           HA       ASN  37   1.203   2.733  -2.460
  784   1HB   ASN  37          2HB       ASN  37   1.751   1.137  -4.342
  785   2HB   ASN  37          1HB       ASN  37   0.536   1.959  -5.311
  786   1HD2  ASN  37          2HD2      ASN  37   3.698   1.711  -4.916
  787   2HD2  ASN  37          1HD2      ASN  37   4.210   3.311  -5.354
  788    H    GLU  38           H        GLU  38  -1.769   2.352  -4.229
  789    HA   GLU  38           HA       GLU  38  -2.076   5.211  -4.630
  790   1HB   GLU  38          2HB       GLU  38  -4.270   4.584  -5.638
  791   2HB   GLU  38          1HB       GLU  38  -2.879   3.835  -6.408
  792   1HG   GLU  38          2HG       GLU  38  -3.322   1.763  -5.201
  793   2HG   GLU  38          1HG       GLU  38  -4.715   2.515  -4.429
  794    H    ARG  39           H        ARG  39  -3.476   2.671  -2.593
  795    HA   ARG  39           HA       ARG  39  -5.389   4.414  -1.375
  796   1HB   ARG  39          1HB       ARG  39  -4.409   1.644  -0.805
  797   2HB   ARG  39          2HB       ARG  39  -5.347   2.494   0.409
  798   1HG   ARG  39          1HG       ARG  39  -6.825   1.134  -0.862
  799   2HG   ARG  39          2HG       ARG  39  -7.136   2.824  -1.270
  800   1HD   ARG  39          1HD       ARG  39  -5.424   2.370  -3.179
  801   2HD   ARG  39          2HD       ARG  39  -5.830   0.680  -2.878
  802    HE   ARG  39           HE       ARG  39  -7.757   1.032  -4.027
  803   1HH1  ARG  39          1HH1      ARG  39  -6.714   4.081  -2.698
  804   2HH1  ARG  39          2HH1      ARG  39  -8.018   4.981  -3.401
  805   1HH2  ARG  39          1HH2      ARG  39  -9.478   2.211  -4.957
  806   2HH2  ARG  39          2HH2      ARG  39  -9.587   3.918  -4.683
  807    H    ARG  40           H        ARG  40  -2.338   3.001  -0.217
  808    HA   ARG  40           HA       ARG  40  -2.165   4.186   2.254
  809   1HB   ARG  40          1HB       ARG  40  -0.048   3.495   0.239
  810   2HB   ARG  40          2HB       ARG  40   0.401   4.330   1.717
  811   1HG   ARG  40          1HG       ARG  40  -0.995   1.668   1.555
  812   2HG   ARG  40          2HG       ARG  40   0.717   1.926   1.915
  813   1HD   ARG  40          1HD       ARG  40  -1.654   2.817   3.558
  814   2HD   ARG  40          2HD       ARG  40  -0.483   1.565   3.975
  815    HE   ARG  40           HE       ARG  40   0.920   3.939   3.571
  816   1HH1  ARG  40          1HH1      ARG  40  -1.441   2.629   5.776
  817   2HH1  ARG  40          2HH1      ARG  40  -0.925   3.606   7.109
  818   1HH2  ARG  40          1HH2      ARG  40   1.602   5.230   5.321
  819   2HH2  ARG  40          2HH2      ARG  40   0.803   5.084   6.851
  820    H    GLU  41           H        GLU  41  -1.477   5.637  -0.896
  821    HA   GLU  41           HA       GLU  41  -0.647   8.142   0.295
  822   1HB   GLU  41          1HB       GLU  41  -1.111   7.348  -2.577
  823   2HB   GLU  41          2HB       GLU  41  -0.501   8.916  -2.069
  824   1HG   GLU  41          1HG       GLU  41   0.832   6.264  -1.572
  825   2HG   GLU  41          2HG       GLU  41   1.294   7.443  -2.798
  826    H    GLU  42           H        GLU  42  -3.475   7.059  -1.607
  827    HA   GLU  42           HA       GLU  42  -4.714   9.660  -1.341
  828   1HB   GLU  42          1HB       GLU  42  -5.432   7.133  -2.772
  829   2HB   GLU  42          2HB       GLU  42  -6.655   8.369  -2.513
  830   1HG   GLU  42          1HG       GLU  42  -5.610   8.574  -4.703
  831   2HG   GLU  42          2HG       GLU  42  -5.309   9.992  -3.701
  832    H    GLU  43           H        GLU  43  -5.317   6.391  -0.113
  833    HA   GLU  43           HA       GLU  43  -7.733   6.903   1.173
  834   1HB   GLU  43          1HB       GLU  43  -6.084   4.729   0.949
  835   2HB   GLU  43          2HB       GLU  43  -5.938   5.123   2.657
  836   1HG   GLU  43          2HG       GLU  43  -8.462   4.522   1.144
  837   2HG   GLU  43          1HG       GLU  43  -7.688   3.517   2.364
  838    H    SER  44           H        SER  44  -4.405   7.159   2.401
  839    HA   SER  44           HA       SER  44  -5.020   8.028   4.989
  840   1HB   SER  44          1HB       SER  44  -2.740   7.371   4.318
  841   2HB   SER  44          2HB       SER  44  -2.642   8.782   3.262
  842    HG   SER  44           HG       SER  44  -2.034   8.637   5.824
  843    H    ALA  45           H        ALA  45  -4.845   9.642   1.918
  844    HA   ALA  45           HA       ALA  45  -4.999  12.319   2.792
  845   1HB   ALA  45          1HB       ALA  45  -4.472  12.383   0.605
  846   2HB   ALA  45          2HB       ALA  45  -6.217  12.342   0.353
  847   3HB   ALA  45          3HB       ALA  45  -5.277  10.847   0.268
  848    H    ALA  46           H        ALA  46  -7.438   9.893   1.966
  849    HA   ALA  46           HA       ALA  46  -9.705  11.571   2.209
  850   1HB   ALA  46          1HB       ALA  46  -9.447   8.575   2.533
  851   2HB   ALA  46          2HB       ALA  46  -9.845   9.444   1.051
  852   3HB   ALA  46          3HB       ALA  46 -10.974   9.450   2.407
  853    H    ALA  47           H        ALA  47  -7.973   9.498   4.493
  854    HA   ALA  47           HA       ALA  47  -9.745   9.786   6.666
  855   1HB   ALA  47          1HB       ALA  47  -6.985   8.832   6.276
  856   2HB   ALA  47          2HB       ALA  47  -8.321   8.110   7.173
  857   3HB   ALA  47          3HB       ALA  47  -7.369   9.406   7.899
  858    H    ALA  48           H        ALA  48  -6.802  11.557   5.775
  859    HA   ALA  48           HA       ALA  48  -6.892  13.379   7.946
  860   1HB   ALA  48          1HB       ALA  48  -4.822  13.044   6.773
  861   2HB   ALA  48          2HB       ALA  48  -5.312  14.724   6.563
  862   3HB   ALA  48          3HB       ALA  48  -5.546  13.567   5.253
  863    H    GLU  49           H        GLU  49  -8.278  13.311   4.747
  864    HA   GLU  49           HA       GLU  49  -9.078  15.955   4.443
  865   1HB   GLU  49          2HB       GLU  49  -9.216  14.326   2.637
  866   2HB   GLU  49          1HB       GLU  49 -10.432  13.415   3.519
  867   1HG   GLU  49          2HG       GLU  49 -11.985  15.271   3.328
  868   2HG   GLU  49          1HG       GLU  49 -10.766  16.215   2.475
  869    H    VAL  50           H        VAL  50 -10.782  13.237   5.957
  870    HA   VAL  50           HA       VAL  50 -12.196  15.077   7.688
  871    HB   VAL  50           HB       VAL  50 -14.431  14.147   7.160
  872   1HG1  VAL  50          1HG1      VAL  50 -14.084  16.246   6.214
  873   2HG1  VAL  50          2HG1      VAL  50 -14.607  15.264   4.846
  874   3HG1  VAL  50          3HG1      VAL  50 -12.896  15.636   5.061
  875   1HG2  VAL  50          1HG2      VAL  50 -12.991  12.860   4.844
  876   2HG2  VAL  50          2HG2      VAL  50 -14.744  12.975   5.001
  877   3HG2  VAL  50          3HG2      VAL  50 -13.812  12.040   6.171
  878    H    GLU  51           H        GLU  51 -12.092  14.235   9.647
  879    HA   GLU  51           HA       GLU  51 -11.578  11.399  10.002
  880   1HB   GLU  51          1HB       GLU  51 -11.760  13.637  12.029
  881   2HB   GLU  51          2HB       GLU  51 -11.249  11.990  12.375
  882   1HG   GLU  51          1HG       GLU  51  -9.335  12.267  10.890
  883   2HG   GLU  51          2HG       GLU  51  -9.847  13.916  10.535
  884    H    GLU  52           H        GLU  52 -13.976  13.790  11.049
  885    HA   GLU  52           HA       GLU  52 -16.170  12.060  10.796
  886   1HB   GLU  52          1HB       GLU  52 -16.750  11.747  13.180
  887   2HB   GLU  52          2HB       GLU  52 -15.273  10.905  12.733
  888   1HG   GLU  52          2HG       GLU  52 -13.944  12.678  13.743
  889   2HG   GLU  52          1HG       GLU  52 -15.420  13.541  14.176
  890    H    ARG  53           H        ARG  53 -14.900  14.737  12.764
  891    HA   ARG  53           HA       ARG  53 -17.427  16.110  12.798
  892   1HB   ARG  53          1HB       ARG  53 -15.879  16.360  14.667
  893   2HB   ARG  53          2HB       ARG  53 -14.658  17.030  13.595
  894   1HG   ARG  53          1HG       ARG  53 -16.076  18.959  13.161
  895   2HG   ARG  53          2HG       ARG  53 -17.331  18.282  14.201
  896   1HD   ARG  53          2HD       ARG  53 -14.546  19.034  15.079
  897   2HD   ARG  53          1HD       ARG  53 -15.996  19.999  15.347
  898    HE   ARG  53           HE       ARG  53 -16.412  17.434  16.397
  899   1HH1  ARG  53          1HH1      ARG  53 -14.504  20.287  16.993
  900   2HH1  ARG  53          2HH1      ARG  53 -14.394  20.014  18.699
  901   1HH2  ARG  53          1HH2      ARG  53 -16.274  17.069  18.644
  902   2HH2  ARG  53          2HH2      ARG  53 -15.401  18.185  19.638
  903    H    THR  54           H        THR  54 -14.338  16.480  11.111
  904    HA   THR  54           HA       THR  54 -14.866  18.853   9.750
  905    HB   THR  54           HB       THR  54 -13.220  16.499   8.801
  906    HG1  THR  54           1HG      THR  54 -12.210  18.867   9.964
  907   1HG2  THR  54          1HG2      THR  54 -13.960  18.411   7.158
  908   2HG2  THR  54          2HG2      THR  54 -12.294  17.834   7.165
  909   3HG2  THR  54          3HG2      THR  54 -12.710  19.330   7.998
  910    H    ARG  55           H        ARG  55 -15.930  19.372   7.905
  911    HA   ARG  55           HA       ARG  55 -16.775  17.514   5.948
  912   1HB   ARG  55          2HB       ARG  55 -19.214  17.622   6.372
  913   2HB   ARG  55          1HB       ARG  55 -18.340  16.775   7.641
  914   1HG   ARG  55          2HG       ARG  55 -18.387  18.884   8.976
  915   2HG   ARG  55          1HG       ARG  55 -19.442  19.572   7.738
  916   1HD   ARG  55          2HD       ARG  55 -20.006  17.130   9.413
  917   2HD   ARG  55          1HD       ARG  55 -20.747  18.718   9.601
  918    HE   ARG  55           HE       ARG  55 -21.197  17.842   6.985
  919   1HH1  ARG  55          1HH1      ARG  55 -22.104  17.027  10.249
  920   2HH1  ARG  55          2HH1      ARG  55 -23.636  16.361   9.793
  921   1HH2  ARG  55          1HH2      ARG  55 -23.213  16.967   6.376
  922   2HH2  ARG  55          2HH2      ARG  55 -24.267  16.326   7.594
  923    H    LYS  56           H        LYS  56 -17.437  20.602   7.535
  924    HA   LYS  56           HA       LYS  56 -16.965  22.106   5.196
  925   1HB   LYS  56          2HB       LYS  56 -19.248  22.991   4.841
  926   2HB   LYS  56          1HB       LYS  56 -19.123  21.277   4.468
  927   1HG   LYS  56          2HG       LYS  56 -20.122  20.740   6.641
  928   2HG   LYS  56          1HG       LYS  56 -20.271  22.464   6.986
  929   1HD   LYS  56          2HD       LYS  56 -21.572  21.025   4.674
  930   2HD   LYS  56          1HD       LYS  56 -22.380  21.486   6.174
  931   1HE   LYS  56          1HE       LYS  56 -21.109  23.378   4.199
  932   2HE   LYS  56          2HE       LYS  56 -22.838  23.082   4.377
  933   1HZ   LYS  56          1HZ       LYS  56 -22.304  23.753   6.844
  934   2HZ   LYS  56          2HZ       LYS  56 -22.618  24.923   5.663
  935   3HZ   LYS  56          3HZ       LYS  56 -21.023  24.580   6.110
  936    H    LEU  57           H        LEU  57 -16.565  24.198   5.703
  937    HA   LEU  57           HA       LEU  57 -17.740  25.574   7.887
  938   1HB   LEU  57          2HB       LEU  57 -16.300  24.078   9.183
  939   2HB   LEU  57          1HB       LEU  57 -14.906  24.601   8.260
  940    HG   LEU  57           HG       LEU  57 -15.201  26.892   9.170
  941   1HD1  LEU  57          1HD1      LEU  57 -16.739  27.361  10.909
  942   2HD1  LEU  57          2HD1      LEU  57 -17.204  25.666  11.051
  943   3HD1  LEU  57          3HD1      LEU  57 -17.663  26.591   9.620
  944   1HD2  LEU  57          1HD2      LEU  57 -15.070  25.348  11.642
  945   2HD2  LEU  57          2HD2      LEU  57 -13.857  26.374  10.877
  946   3HD2  LEU  57          3HD2      LEU  57 -14.056  24.704  10.349
  Start of MODEL   16
    1    H    SER   1           1HT      SER   1   5.405   6.367   1.747
    2    HA   SER   1           HA       SER   1   5.794   4.794  -0.635
    3   1HB   SER   1          2HB       SER   1   8.222   4.513  -0.241
    4   2HB   SER   1          1HB       SER   1   7.822   6.169  -0.699
    5    HG   SER   1           HG       SER   1   7.880   5.523   2.019
    6    H    GLU   2           H        GLU   2   4.126   4.460   1.527
    7    HA   GLU   2           HA       GLU   2   5.406   2.789   3.503
    8   1HB   GLU   2          2HB       GLU   2   3.548   4.248   4.145
    9   2HB   GLU   2          1HB       GLU   2   2.486   3.403   3.029
   10   1HG   GLU   2          2HG       GLU   2   2.060   2.646   5.261
   11   2HG   GLU   2          1HG       GLU   2   2.798   1.339   4.336
   12    H    ALA   3           H        ALA   3   3.441   2.370   0.631
   13    HA   ALA   3           HA       ALA   3   3.033  -0.461   1.033
   14   1HB   ALA   3          1HB       ALA   3   1.966  -0.414  -1.138
   15   2HB   ALA   3          2HB       ALA   3   2.602   1.201  -1.449
   16   3HB   ALA   3          3HB       ALA   3   1.404   0.953  -0.178
   17    H    LEU   4           H        LEU   4   5.323   1.585  -0.387
   18    HA   LEU   4           HA       LEU   4   6.548  -0.390  -2.079
   19   1HB   LEU   4          1HB       LEU   4   7.439   2.384  -1.303
   20   2HB   LEU   4          2HB       LEU   4   8.063   1.433  -2.643
   21    HG   LEU   4           HG       LEU   4   6.603   2.978  -3.647
   22   1HD1  LEU   4          1HD1      LEU   4   6.123   0.928  -4.636
   23   2HD1  LEU   4          2HD1      LEU   4   4.534   1.573  -4.219
   24   3HD1  LEU   4          3HD1      LEU   4   5.277   0.334  -3.205
   25   1HD2  LEU   4          1HD2      LEU   4   5.564   3.691  -1.467
   26   2HD2  LEU   4          2HD2      LEU   4   4.445   2.339  -1.637
   27   3HD2  LEU   4          3HD2      LEU   4   4.462   3.628  -2.840
   28    H    LYS   5           H        LYS   5   7.147   1.221   0.957
   29    HA   LYS   5           HA       LYS   5   9.679  -0.099   1.388
   30   1HB   LYS   5          2HB       LYS   5   9.339   2.230   2.099
   31   2HB   LYS   5          1HB       LYS   5   8.076   1.707   3.203
   32   1HG   LYS   5          2HG       LYS   5  10.851   0.613   3.419
   33   2HG   LYS   5          1HG       LYS   5  10.423   2.169   4.128
   34   1HD   LYS   5          2HD       LYS   5   8.643   1.086   5.418
   35   2HD   LYS   5          1HD       LYS   5   9.085  -0.470   4.710
   36   1HE   LYS   5          2HE       LYS   5  11.308  -0.297   5.719
   37   2HE   LYS   5          1HE       LYS   5  10.869   1.259   6.422
   38   1HZ   LYS   5          1HZ       LYS   5   9.894  -1.428   7.134
   39   2HZ   LYS   5          2HZ       LYS   5   8.961  -0.064   7.488
   40   3HZ   LYS   5          3HZ       LYS   5  10.514  -0.218   8.141
   41    H    ILE   6           H        ILE   6   6.343  -0.530   2.293
   42    HA   ILE   6           HA       ILE   6   6.566  -2.049   4.595
   43    HB   ILE   6           HB       ILE   6   4.400  -1.320   3.720
   44   1HG1  ILE   6          1HG1      ILE   6   4.751  -3.487   5.117
   45   2HG1  ILE   6          2HG1      ILE   6   3.164  -3.166   4.427
   46   1HG2  ILE   6          1HG2      ILE   6   4.975  -1.676   1.331
   47   2HG2  ILE   6          2HG2      ILE   6   3.372  -2.254   1.790
   48   3HG2  ILE   6          3HG2      ILE   6   4.696  -3.401   1.570
   49   1HD1  ILE   6          1HD1      ILE   6   4.539  -5.507   4.232
   50   2HD1  ILE   6          2HD1      ILE   6   4.931  -4.726   2.700
   51   3HD1  ILE   6          3HD1      ILE   6   3.246  -4.996   3.146
   52    H    LEU   7           H        LEU   7   6.479  -3.103   1.240
   53    HA   LEU   7           HA       LEU   7   7.480  -5.711   2.024
   54   1HB   LEU   7          1HB       LEU   7   6.423  -6.541   0.214
   55   2HB   LEU   7          2HB       LEU   7   5.556  -5.018   0.246
   56    HG   LEU   7           HG       LEU   7   7.490  -4.219  -1.343
   57   1HD1  LEU   7          1HD1      LEU   7   7.622  -6.634  -2.755
   58   2HD1  LEU   7          2HD1      LEU   7   8.020  -7.030  -1.079
   59   3HD1  LEU   7          3HD1      LEU   7   8.941  -5.792  -1.932
   60   1HD2  LEU   7          1HD2      LEU   7   6.090  -5.399  -3.245
   61   2HD2  LEU   7          2HD2      LEU   7   5.418  -4.089  -2.272
   62   3HD2  LEU   7          3HD2      LEU   7   5.017  -5.768  -1.895
   63    H    ASN   8           H        ASN   8   8.582  -2.723   1.135
   64    HA   ASN   8           HA       ASN   8  10.609  -1.895   0.514
   65   1HB   ASN   8          2HB       ASN   8  11.613  -4.705   1.022
   66   2HB   ASN   8          1HB       ASN   8  12.603  -3.251   0.914
   67   1HD2  ASN   8          2HD2      ASN   8  13.183  -2.412   2.765
   68   2HD2  ASN   8          1HD2      ASN   8  12.332  -2.560   4.272
   69    H    ASN   9           H        ASN   9   8.838  -2.927  -1.495
   70    HA   ASN   9           HA       ASN   9   8.753  -3.322  -3.723
   71   1HB   ASN   9          2HB       ASN   9  11.674  -2.552  -3.585
   72   2HB   ASN   9          1HB       ASN   9  10.744  -2.712  -5.071
   73   1HD2  ASN   9          1HD2      ASN   9   8.627  -1.540  -2.844
   74   2HD2  ASN   9          2HD2      ASN   9   8.815   0.149  -3.141
   75    H    ILE  10           H        ILE  10   8.589  -5.205  -4.743
   76    HA   ILE  10           HA       ILE  10   9.631  -7.583  -3.814
   77    HB   ILE  10           HB       ILE  10   9.025  -8.594  -5.966
   78   1HG1  ILE  10          2HG1      ILE  10   9.721  -6.583  -7.349
   79   2HG1  ILE  10          1HG1      ILE  10   8.200  -7.339  -7.810
   80   1HG2  ILE  10          1HG2      ILE  10   7.179  -8.631  -4.683
   81   2HG2  ILE  10          2HG2      ILE  10   6.579  -7.499  -5.898
   82   3HG2  ILE  10          3HG2      ILE  10   7.222  -6.894  -4.370
   83   1HD1  ILE  10          1HD1      ILE  10   8.305  -4.936  -6.024
   84   2HD1  ILE  10          2HD1      ILE  10   6.933  -5.580  -6.926
   85   3HD1  ILE  10          3HD1      ILE  10   8.270  -4.813  -7.783
   86    H    ARG  11           H        ARG  11  11.045  -5.330  -6.086
   87    HA   ARG  11           HA       ARG  11  13.017  -6.976  -7.195
   88   1HB   ARG  11          2HB       ARG  11  14.238  -4.843  -7.633
   89   2HB   ARG  11          1HB       ARG  11  12.559  -4.821  -8.153
   90   1HG   ARG  11          2HG       ARG  11  11.954  -3.581  -6.124
   91   2HG   ARG  11          1HG       ARG  11  13.650  -3.582  -5.632
   92   1HD   ARG  11          2HD       ARG  11  12.534  -2.330  -8.139
   93   2HD   ARG  11          1HD       ARG  11  13.032  -1.467  -6.686
   94    HE   ARG  11           HE       ARG  11  15.191  -3.003  -7.581
   95   1HH1  ARG  11          1HH1      ARG  11  13.306  -0.245  -8.573
   96   2HH1  ARG  11          2HH1      ARG  11  14.605   0.489  -9.454
   97   1HH2  ARG  11          1HH2      ARG  11  16.907  -2.044  -8.737
   98   2HH2  ARG  11          2HH2      ARG  11  16.651  -0.534  -9.548
   99    H    THR  12           H        THR  12  13.202  -4.825  -4.363
  100    HA   THR  12           HA       THR  12  15.859  -5.630  -3.686
  101    HB   THR  12           HB       THR  12  13.799  -4.165  -2.025
  102    HG1  THR  12           1HG      THR  12  15.436  -2.418  -2.662
  103   1HG2  THR  12          1HG2      THR  12  15.761  -3.413  -0.707
  104   2HG2  THR  12          2HG2      THR  12  16.768  -4.534  -1.621
  105   3HG2  THR  12          3HG2      THR  12  15.478  -5.149  -0.590
  106    H    LEU  13           H        LEU  13  12.626  -6.539  -2.620
  107    HA   LEU  13           HA       LEU  13  13.343  -8.024  -0.365
  108   1HB   LEU  13          2HB       LEU  13  11.036  -7.332  -0.929
  109   2HB   LEU  13          1HB       LEU  13  11.016  -8.518  -2.218
  110    HG   LEU  13           HG       LEU  13  11.395  -9.238   0.690
  111   1HD1  LEU  13          1HD1      LEU  13   8.850  -9.705  -0.781
  112   2HD1  LEU  13          2HD1      LEU  13   9.157  -8.119  -0.074
  113   3HD1  LEU  13          3HD1      LEU  13   9.140  -9.554   0.953
  114   1HD2  LEU  13          1HD2      LEU  13  12.239 -10.941  -0.776
  115   2HD2  LEU  13          2HD2      LEU  13  10.786 -10.858  -1.779
  116   3HD2  LEU  13          3HD2      LEU  13  10.686 -11.481  -0.132
  117    H    ARG  14           H        ARG  14  12.600  -9.253  -3.643
  118    HA   ARG  14           HA       ARG  14  13.130 -11.906  -3.264
  119   1HB   ARG  14          1HB       ARG  14  13.801 -10.213  -5.672
  120   2HB   ARG  14          2HB       ARG  14  13.864 -11.970  -5.662
  121   1HG   ARG  14          2HG       ARG  14  11.452 -11.997  -5.076
  122   2HG   ARG  14          1HG       ARG  14  11.434 -10.242  -5.269
  123   1HD   ARG  14          2HD       ARG  14  10.655 -11.373  -7.292
  124   2HD   ARG  14          1HD       ARG  14  12.143 -10.473  -7.585
  125    HE   ARG  14           HE       ARG  14  12.737 -13.155  -6.922
  126   1HH1  ARG  14          1HH1      ARG  14  11.488 -11.192  -9.514
  127   2HH1  ARG  14          2HH1      ARG  14  11.977 -12.295 -10.757
  128   1HH2  ARG  14          1HH2      ARG  14  13.386 -14.610  -8.550
  129   2HH2  ARG  14          2HH2      ARG  14  13.056 -14.237 -10.209
  130    H    ALA  15           H        ALA  15  15.406  -9.294  -3.516
  131    HA   ALA  15           HA       ALA  15  17.726 -10.947  -3.824
  132   1HB   ALA  15          1HB       ALA  15  17.600  -8.096  -2.894
  133   2HB   ALA  15          2HB       ALA  15  17.569  -8.589  -4.589
  134   3HB   ALA  15          3HB       ALA  15  18.982  -8.937  -3.592
  135    H    GLN  16           H        GLN  16  16.314  -9.122  -1.111
  136    HA   GLN  16           HA       GLN  16  18.319  -9.968   0.738
  137   1HB   GLN  16          1HB       GLN  16  16.864  -9.013   2.464
  138   2HB   GLN  16          2HB       GLN  16  17.030  -7.912   1.102
  139   1HG   GLN  16          1HG       GLN  16  14.853  -8.655   0.256
  140   2HG   GLN  16          2HG       GLN  16  14.686  -9.719   1.651
  141   1HE2  GLN  16          2HE2      GLN  16  13.716  -6.880   0.429
  142   2HE2  GLN  16          1HE2      GLN  16  13.388  -6.005   1.893
  143    H    ALA  17           H        ALA  17  15.276 -11.174  -0.309
  144    HA   ALA  17           HA       ALA  17  15.109 -13.212   1.734
  145   1HB   ALA  17          1HB       ALA  17  12.994 -12.463   1.226
  146   2HB   ALA  17          2HB       ALA  17  13.113 -13.923   0.241
  147   3HB   ALA  17          3HB       ALA  17  13.339 -12.334  -0.500
  148    H    ARG  18           H        ARG  18  16.360 -12.827  -1.456
  149    HA   ARG  18           HA       ARG  18  16.126 -15.286  -2.623
  150   1HB   ARG  18          2HB       ARG  18  18.105 -14.882  -3.829
  151   2HB   ARG  18          1HB       ARG  18  17.506 -13.278  -3.435
  152   1HG   ARG  18          2HG       ARG  18  19.094 -13.155  -1.569
  153   2HG   ARG  18          1HG       ARG  18  19.710 -14.749  -2.005
  154   1HD   ARG  18          2HD       ARG  18  20.373 -13.892  -4.199
  155   2HD   ARG  18          1HD       ARG  18  19.757 -12.299  -3.764
  156    HE   ARG  18           HE       ARG  18  21.751 -11.922  -2.744
  157   1HH1  ARG  18          1HH1      ARG  18  21.178 -15.362  -2.736
  158   2HH1  ARG  18          2HH1      ARG  18  22.676 -15.738  -1.953
  159   1HH2  ARG  18          1HH2      ARG  18  23.723 -12.410  -1.714
  160   2HH2  ARG  18          2HH2      ARG  18  24.122 -14.061  -1.373
  161    H    GLU  19           H        GLU  19  18.071 -14.419   0.143
  162    HA   GLU  19           HA       GLU  19  19.276 -17.032   0.334
  163   1HB   GLU  19          2HB       GLU  19  20.500 -14.911   0.832
  164   2HB   GLU  19          1HB       GLU  19  19.423 -14.659   2.202
  165   1HG   GLU  19          2HG       GLU  19  20.194 -16.706   3.203
  166   2HG   GLU  19          1HG       GLU  19  21.240 -16.999   1.820
  167    H    SER  20           H        SER  20  16.403 -16.951   0.498
  168    HA   SER  20           HA       SER  20  16.015 -18.489   2.851
  169   1HB   SER  20          2HB       SER  20  16.008 -16.257   3.897
  170   2HB   SER  20          1HB       SER  20  14.708 -15.757   2.816
  171    HG   SER  20           HG       SER  20  14.401 -18.032   4.440
  172    H    THR  21           H        THR  21  13.438 -18.616   3.221
  173    HA   THR  21           HA       THR  21  12.396 -19.578   0.692
  174    HB   THR  21           HB       THR  21  11.107 -19.709   3.428
  175    HG1  THR  21           1HG      THR  21  12.066 -21.775   3.549
  176   1HG2  THR  21          1HG2      THR  21   9.385 -20.440   2.170
  177   2HG2  THR  21          2HG2      THR  21  10.326 -21.926   2.049
  178   3HG2  THR  21          3HG2      THR  21  10.407 -20.724   0.761
  179    H    LEU  22           H        LEU  22   9.960 -19.174   0.293
  180    HA   LEU  22           HA       LEU  22   9.555 -16.461  -0.171
  181   1HB   LEU  22          2HB       LEU  22   7.820 -17.157  -1.387
  182   2HB   LEU  22          1HB       LEU  22   8.353 -18.781  -0.992
  183    HG   LEU  22           HG       LEU  22   6.317 -17.251   0.612
  184   1HD1  LEU  22          1HD1      LEU  22   5.222 -17.522  -1.399
  185   2HD1  LEU  22          2HD1      LEU  22   4.768 -18.984  -0.520
  186   3HD1  LEU  22          3HD1      LEU  22   6.031 -19.052  -1.749
  187   1HD2  LEU  22          1HD2      LEU  22   6.456 -20.197   0.619
  188   2HD2  LEU  22          2HD2      LEU  22   6.048 -19.068   1.915
  189   3HD2  LEU  22          3HD2      LEU  22   7.737 -19.331   1.470
  190    H    GLU  23           H        GLU  23   9.237 -18.238   2.685
  191    HA   GLU  23           HA       GLU  23   7.131 -17.309   4.087
  192   1HB   GLU  23          1HB       GLU  23   8.855 -18.759   5.053
  193   2HB   GLU  23          2HB       GLU  23   9.992 -17.420   5.072
  194   1HG   GLU  23          2HG       GLU  23   9.179 -17.717   7.279
  195   2HG   GLU  23          1HG       GLU  23   8.473 -16.233   6.640
  196    H    THR  24           H        THR  24   9.817 -15.449   2.928
  197    HA   THR  24           HA       THR  24   9.709 -13.167   4.495
  198    HB   THR  24           HB       THR  24  11.450 -13.426   2.840
  199    HG1  THR  24           1HG      THR  24  11.186 -11.292   3.189
  200   1HG2  THR  24          1HG2      THR  24   9.738 -12.759   0.531
  201   2HG2  THR  24          2HG2      THR  24   9.557 -14.391   1.176
  202   3HG2  THR  24          3HG2      THR  24  11.138 -13.827   0.636
  203    H    LEU  25           H        LEU  25   7.731 -14.059   1.678
  204    HA   LEU  25           HA       LEU  25   6.301 -11.635   1.621
  205   1HB   LEU  25          2HB       LEU  25   4.551 -13.021   0.354
  206   2HB   LEU  25          1HB       LEU  25   6.113 -12.749  -0.377
  207    HG   LEU  25           HG       LEU  25   6.784 -15.053   0.333
  208   1HD1  LEU  25          1HD2      LEU  25   5.545 -16.190   1.769
  209   2HD1  LEU  25          2HD2      LEU  25   4.244 -16.233   0.576
  210   3HD1  LEU  25          3HD2      LEU  25   4.311 -14.925   1.755
  211   1HD2  LEU  25          1HD1      LEU  25   6.280 -15.287  -1.824
  212   2HD2  LEU  25          2HD1      LEU  25   4.833 -14.287  -1.686
  213   3HD2  LEU  25          3HD1      LEU  25   4.767 -15.998  -1.263
  214    H    GLU  26           H        GLU  26   5.545 -14.790   3.137
  215    HA   GLU  26           HA       GLU  26   3.044 -14.051   4.115
  216   1HB   GLU  26          2HB       GLU  26   3.650 -16.331   4.357
  217   2HB   GLU  26          1HB       GLU  26   5.122 -15.930   5.240
  218   1HG   GLU  26          1HG       GLU  26   3.825 -15.198   7.142
  219   2HG   GLU  26          2HG       GLU  26   2.326 -15.463   6.257
  220    H    GLU  27           H        GLU  27   6.229 -13.088   5.004
  221    HA   GLU  27           HA       GLU  27   5.466 -11.976   7.557
  222   1HB   GLU  27          2HB       GLU  27   7.747 -12.802   7.188
  223   2HB   GLU  27          1HB       GLU  27   7.983 -11.606   5.921
  224   1HG   GLU  27          2HG       GLU  27   7.727  -9.815   7.560
  225   2HG   GLU  27          1HG       GLU  27   7.490 -11.015   8.831
  226    H    MET  28           H        MET  28   6.491 -10.616   4.420
  227    HA   MET  28           HA       MET  28   5.570  -7.985   5.224
  228   1HB   MET  28          2HB       MET  28   6.855  -8.891   2.648
  229   2HB   MET  28          1HB       MET  28   6.537  -7.224   3.102
  230   1HG   MET  28          1HG       MET  28   8.340  -9.069   4.648
  231   2HG   MET  28          2HG       MET  28   8.897  -7.967   3.393
  232   1HE   MET  28          1HE       MET  28   6.457  -6.925   6.904
  233   2HE   MET  28          2HE       MET  28   7.974  -7.427   7.652
  234   3HE   MET  28          3HE       MET  28   7.126  -8.520   6.556
  235    H    LEU  29           H        LEU  29   4.868 -10.343   2.690
  236    HA   LEU  29           HA       LEU  29   2.902  -8.984   1.272
  237   1HB   LEU  29          1HB       LEU  29   3.943 -11.094   0.567
  238   2HB   LEU  29          2HB       LEU  29   3.109 -11.941   1.848
  239    HG   LEU  29           HG       LEU  29   0.950 -11.415   0.738
  240   1HD1  LEU  29          1HD1      LEU  29   0.854 -10.486  -1.419
  241   2HD1  LEU  29          2HD1      LEU  29   2.606 -10.566  -1.618
  242   3HD1  LEU  29          3HD1      LEU  29   1.897  -9.409  -0.490
  243   1HD2  LEU  29          1HD2      LEU  29   2.023 -13.554   0.394
  244   2HD2  LEU  29          2HD2      LEU  29   3.031 -12.873  -0.884
  245   3HD2  LEU  29          3HD2      LEU  29   1.287 -13.010  -1.115
  246    H    GLU  30           H        GLU  30   2.556 -11.016   4.162
  247    HA   GLU  30           HA       GLU  30  -0.246 -10.959   4.310
  248   1HB   GLU  30          2HB       GLU  30   1.088 -12.521   5.628
  249   2HB   GLU  30          1HB       GLU  30   1.781 -11.187   6.541
  250   1HG   GLU  30          2HG       GLU  30  -0.436 -10.650   7.426
  251   2HG   GLU  30          1HG       GLU  30  -1.113 -12.009   6.531
  252    H    LYS  31           H        LYS  31   2.178  -8.630   5.249
  253    HA   LYS  31           HA       LYS  31   0.269  -7.020   6.740
  254   1HB   LYS  31          2HB       LYS  31   3.020  -6.119   5.951
  255   2HB   LYS  31          1HB       LYS  31   2.086  -5.700   7.384
  256   1HG   LYS  31          2HG       LYS  31   3.370  -8.348   6.783
  257   2HG   LYS  31          1HG       LYS  31   3.899  -7.168   7.986
  258   1HD   LYS  31          2HD       LYS  31   1.843  -7.495   9.241
  259   2HD   LYS  31          1HD       LYS  31   1.241  -8.602   8.004
  260   1HE   LYS  31          1HE       LYS  31   2.117  -9.821   9.927
  261   2HE   LYS  31          2HE       LYS  31   3.064 -10.146   8.475
  262   1HZ   LYS  31          1HZ       LYS  31   4.459  -9.776  10.430
  263   2HZ   LYS  31          2HZ       LYS  31   3.819  -8.221  10.610
  264   3HZ   LYS  31          3HZ       LYS  31   4.738  -8.603   9.242
  265    H    LEU  32           H        LEU  32   1.718  -7.237   3.633
  266    HA   LEU  32           HA       LEU  32   1.084  -4.637   2.702
  267   1HB   LEU  32          1HB       LEU  32   2.774  -6.209   1.721
  268   2HB   LEU  32          2HB       LEU  32   1.437  -7.145   1.079
  269    HG   LEU  32           HG       LEU  32   0.734  -5.356  -0.335
  270   1HD1  LEU  32          1HD2      LEU  32   2.262  -3.741   1.520
  271   2HD1  LEU  32          2HD2      LEU  32   0.971  -3.276   0.413
  272   3HD1  LEU  32          3HD2      LEU  32   2.635  -3.357  -0.161
  273   1HD2  LEU  32          1HD1      LEU  32   3.733  -5.545  -0.484
  274   2HD2  LEU  32          2HD1      LEU  32   2.628  -5.127  -1.795
  275   3HD2  LEU  32          3HD1      LEU  32   2.608  -6.751  -1.108
  276    H    GLU  33           H        GLU  33  -0.652  -7.598   3.078
  277    HA   GLU  33           HA       GLU  33  -2.816  -6.727   1.344
  278   1HB   GLU  33          2HB       GLU  33  -3.939  -8.812   1.988
  279   2HB   GLU  33          1HB       GLU  33  -2.316  -9.099   1.385
  280   1HG   GLU  33          2HG       GLU  33  -2.437 -10.526   3.179
  281   2HG   GLU  33          1HG       GLU  33  -1.646  -9.118   3.879
  282    H    VAL  34           H        VAL  34  -2.076  -6.946   4.787
  283    HA   VAL  34           HA       VAL  34  -4.683  -6.226   5.660
  284    HB   VAL  34           HB       VAL  34  -3.756  -5.788   7.835
  285   1HG1  VAL  34          1HG1      VAL  34  -3.687  -8.206   6.567
  286   2HG1  VAL  34          2HG1      VAL  34  -3.467  -7.949   8.299
  287   3HG1  VAL  34          3HG1      VAL  34  -2.062  -8.086   7.242
  288   1HG2  VAL  34          1HG2      VAL  34  -0.977  -6.416   7.293
  289   2HG2  VAL  34          2HG2      VAL  34  -1.678  -5.105   8.241
  290   3HG2  VAL  34          3HG2      VAL  34  -1.501  -4.933   6.495
  291    H    VAL  35           H        VAL  35  -1.772  -4.388   4.804
  292    HA   VAL  35           HA       VAL  35  -2.585  -1.880   5.741
  293    HB   VAL  35           HB       VAL  35  -1.264  -0.872   3.864
  294   1HG1  VAL  35          1HG2      VAL  35   0.335  -1.012   5.373
  295   2HG1  VAL  35          2HG2      VAL  35   0.842  -2.513   4.597
  296   3HG1  VAL  35          3HG2      VAL  35  -0.269  -2.560   5.969
  297   1HG2  VAL  35          1HG1      VAL  35   0.059  -2.319   2.425
  298   2HG2  VAL  35          2HG1      VAL  35  -1.671  -2.553   2.170
  299   3HG2  VAL  35          3HG1      VAL  35  -0.747  -3.732   3.103
  300    H    VAL  36           H        VAL  36  -3.076  -3.385   2.554
  301    HA   VAL  36           HA       VAL  36  -4.925  -1.323   1.783
  302    HB   VAL  36           HB       VAL  36  -3.504  -2.508   0.122
  303   1HG1  VAL  36          1HG1      VAL  36  -3.438  -4.723   0.143
  304   2HG1  VAL  36          2HG1      VAL  36  -5.061  -4.706  -0.548
  305   3HG1  VAL  36          3HG1      VAL  36  -4.847  -4.809   1.200
  306   1HG2  VAL  36          1HG2      VAL  36  -4.999  -1.415  -1.096
  307   2HG2  VAL  36          2HG2      VAL  36  -6.339  -1.911  -0.063
  308   3HG2  VAL  36          3HG2      VAL  36  -5.749  -2.994  -1.333
  309    H    ASN  37           H        ASN  37  -5.131  -4.254   3.522
  310    HA   ASN  37           HA       ASN  37  -7.747  -5.078   2.911
  311   1HB   ASN  37          2HB       ASN  37  -6.214  -6.405   4.299
  312   2HB   ASN  37          1HB       ASN  37  -6.265  -5.177   5.553
  313   1HD2  ASN  37          1HD2      ASN  37  -7.384  -5.813   7.204
  314   2HD2  ASN  37          2HD2      ASN  37  -8.860  -6.723   7.161
  315    H    GLU  38           H        GLU  38  -6.480  -2.756   5.197
  316    HA   GLU  38           HA       GLU  38  -8.994  -1.992   6.294
  317   1HB   GLU  38          2HB       GLU  38  -6.365  -0.500   6.249
  318   2HB   GLU  38          1HB       GLU  38  -7.752  -0.085   7.244
  319   1HG   GLU  38          1HG       GLU  38  -6.216  -2.667   7.408
  320   2HG   GLU  38          2HG       GLU  38  -6.005  -1.286   8.483
  321    H    ARG  39           H        ARG  39  -6.921  -0.708   3.728
  322    HA   ARG  39           HA       ARG  39  -8.617   1.541   3.196
  323   1HB   ARG  39          2HB       ARG  39  -6.346   0.310   1.642
  324   2HB   ARG  39          1HB       ARG  39  -7.234   1.720   1.099
  325   1HG   ARG  39          2HG       ARG  39  -5.220   2.450   2.123
  326   2HG   ARG  39          1HG       ARG  39  -6.569   2.892   3.170
  327   1HD   ARG  39          2HD       ARG  39  -6.029   0.608   4.319
  328   2HD   ARG  39          1HD       ARG  39  -4.452   0.842   3.562
  329    HE   ARG  39           HE       ARG  39  -3.999   2.348   5.200
  330   1HH1  ARG  39          1HH1      ARG  39  -7.446   2.211   4.741
  331   2HH1  ARG  39          2HH1      ARG  39  -7.793   3.345   6.005
  332   1HH2  ARG  39          1HH2      ARG  39  -4.440   3.848   6.868
  333   2HH2  ARG  39          2HH2      ARG  39  -6.081   4.278   7.215
  334    H    ARG  40           H        ARG  40  -8.064  -1.553   1.595
  335    HA   ARG  40           HA       ARG  40  -9.647  -1.362  -0.613
  336   1HB   ARG  40          2HB       ARG  40  -8.747  -3.566   1.109
  337   2HB   ARG  40          1HB       ARG  40 -10.252  -3.914   0.270
  338   1HG   ARG  40          2HG       ARG  40  -7.611  -3.175  -0.963
  339   2HG   ARG  40          1HG       ARG  40  -8.412  -4.750  -1.011
  340   1HD   ARG  40          2HD       ARG  40  -9.377  -2.182  -2.279
  341   2HD   ARG  40          1HD       ARG  40  -8.725  -3.590  -3.118
  342    HE   ARG  40           HE       ARG  40 -10.924  -4.412  -1.599
  343   1HH1  ARG  40          1HH1      ARG  40 -10.213  -2.419  -4.369
  344   2HH1  ARG  40          2HH1      ARG  40 -11.753  -2.686  -5.117
  345   1HH2  ARG  40          1HH2      ARG  40 -12.953  -4.769  -2.576
  346   2HH2  ARG  40          2HH2      ARG  40 -13.310  -4.021  -4.097
  347    H    GLU  41           H        GLU  41 -10.639  -1.986   2.716
  348    HA   GLU  41           HA       GLU  41 -13.444  -2.116   1.979
  349   1HB   GLU  41          2HB       GLU  41 -12.110  -2.200   4.685
  350   2HB   GLU  41          1HB       GLU  41 -13.821  -2.476   4.390
  351   1HG   GLU  41          2HG       GLU  41 -11.554  -4.150   3.332
  352   2HG   GLU  41          1HG       GLU  41 -12.619  -4.567   4.676
  353    H    GLU  42           H        GLU  42 -11.364   0.138   3.816
  354    HA   GLU  42           HA       GLU  42 -13.595   1.924   4.286
  355   1HB   GLU  42          2HB       GLU  42 -10.665   2.208   4.954
  356   2HB   GLU  42          1HB       GLU  42 -11.927   3.320   5.462
  357   1HG   GLU  42          2HG       GLU  42 -13.004   1.528   6.722
  358   2HG   GLU  42          1HG       GLU  42 -11.739   0.411   6.211
  359    H    GLU  43           H        GLU  43 -10.606   1.987   2.409
  360    HA   GLU  43           HA       GLU  43 -10.788   4.595   1.449
  361   1HB   GLU  43          2HB       GLU  43  -8.838   2.980   1.228
  362   2HB   GLU  43          1HB       GLU  43  -9.693   2.287  -0.142
  363   1HG   GLU  43          2HG       GLU  43  -9.011   5.205   0.027
  364   2HG   GLU  43          1HG       GLU  43  -7.908   4.007  -0.646
  365    H    SER  44           H        SER  44 -11.995   1.561   0.046
  366    HA   SER  44           HA       SER  44 -13.142   2.629  -2.266
  367   1HB   SER  44          1HB       SER  44 -12.918   0.203  -1.892
  368   2HB   SER  44          2HB       SER  44 -14.111   0.288  -0.597
  369    HG   SER  44           HG       SER  44 -15.007  -0.382  -2.615
  370    H    ALA  45           H        ALA  45 -14.176   2.518   1.039
  371    HA   ALA  45           HA       ALA  45 -16.869   3.317   0.685
  372   1HB   ALA  45          1HB       ALA  45 -16.197   4.203   3.181
  373   2HB   ALA  45          2HB       ALA  45 -14.986   2.946   2.902
  374   3HB   ALA  45          3HB       ALA  45 -16.706   2.558   2.794
  375    H    ALA  46           H        ALA  46 -13.860   5.078   1.342
  376    HA   ALA  46           HA       ALA  46 -15.012   7.648   1.565
  377   1HB   ALA  46          1HB       ALA  46 -12.216   6.752   0.884
  378   2HB   ALA  46          2HB       ALA  46 -12.826   7.298   2.445
  379   3HB   ALA  46          3HB       ALA  46 -12.668   8.442   1.113
  380    H    ALA  47           H        ALA  47 -13.648   5.858  -1.157
  381    HA   ALA  47           HA       ALA  47 -13.883   7.988  -3.034
  382   1HB   ALA  47          1HB       ALA  47 -13.776   5.841  -4.626
  383   2HB   ALA  47          2HB       ALA  47 -13.182   5.119  -3.130
  384   3HB   ALA  47          3HB       ALA  47 -12.358   6.514  -3.824
  385    H    ALA  48           H        ALA  48 -15.897   5.206  -2.213
  386    HA   ALA  48           HA       ALA  48 -17.768   5.380  -4.262
  387   1HB   ALA  48          1HB       ALA  48 -18.016   4.397  -1.432
  388   2HB   ALA  48          2HB       ALA  48 -17.793   3.451  -2.903
  389   3HB   ALA  48          3HB       ALA  48 -19.326   4.270  -2.606
  390    H    GLU  49           H        GLU  49 -17.829   6.909  -1.043
  391    HA   GLU  49           HA       GLU  49 -20.296   8.249  -1.492
  392   1HB   GLU  49          1HB       GLU  49 -19.688   9.576   0.515
  393   2HB   GLU  49          2HB       GLU  49 -19.558   7.842   0.769
  394   1HG   GLU  49          1HG       GLU  49 -17.139   7.977   0.475
  395   2HG   GLU  49          2HG       GLU  49 -17.268   9.717   0.221
  396    H    VAL  50           H        VAL  50 -16.928   9.395  -1.512
  397    HA   VAL  50           HA       VAL  50 -16.051  11.416  -2.191
  398    HB   VAL  50           HB       VAL  50 -15.999   9.902  -4.157
  399   1HG1  VAL  50          1HG1      VAL  50 -17.567  10.133  -5.959
  400   2HG1  VAL  50          2HG1      VAL  50 -18.428  11.412  -5.102
  401   3HG1  VAL  50          3HG1      VAL  50 -18.450   9.762  -4.478
  402   1HG2  VAL  50          1HG2      VAL  50 -16.204  12.166  -5.763
  403   2HG2  VAL  50          2HG2      VAL  50 -14.763  11.571  -4.937
  404   3HG2  VAL  50          3HG2      VAL  50 -15.790  12.777  -4.161
  405    H    GLU  51           H        GLU  51 -18.380  11.963  -0.761
  406    HA   GLU  51           HA       GLU  51 -19.823  13.664  -0.322
  407   1HB   GLU  51          2HB       GLU  51 -18.399  15.016  -2.620
  408   2HB   GLU  51          1HB       GLU  51 -19.495  15.813  -1.501
  409   1HG   GLU  51          1HG       GLU  51 -16.897  14.489  -0.756
  410   2HG   GLU  51          2HG       GLU  51 -17.147  16.222  -0.958
  411    H    GLU  52           H        GLU  52 -21.874  14.390  -0.904
  412    HA   GLU  52           HA       GLU  52 -22.829  14.163  -3.604
  413   1HB   GLU  52          2HB       GLU  52 -22.878  11.806  -2.939
  414   2HB   GLU  52          1HB       GLU  52 -23.840  12.215  -1.525
  415   1HG   GLU  52          1HG       GLU  52 -25.655  12.965  -2.972
  416   2HG   GLU  52          2HG       GLU  52 -24.692  12.561  -4.391
  417    H    ARG  53           H        ARG  53 -23.742  14.348  -0.177
  418    HA   ARG  53           HA       ARG  53 -25.051  16.830  -0.478
  419   1HB   ARG  53          2HB       ARG  53 -26.750  15.478  -1.619
  420   2HB   ARG  53          1HB       ARG  53 -26.872  14.430  -0.212
  421   1HG   ARG  53          1HG       ARG  53 -27.697  16.306   1.118
  422   2HG   ARG  53          2HG       ARG  53 -27.574  17.359  -0.294
  423   1HD   ARG  53          1HD       ARG  53 -29.189  15.951  -1.480
  424   2HD   ARG  53          2HD       ARG  53 -29.316  14.908  -0.063
  425    HE   ARG  53           HE       ARG  53 -30.721  17.304  -0.493
  426   1HH1  ARG  53          1HH1      ARG  53 -29.014  15.605   2.028
  427   2HH1  ARG  53          2HH1      ARG  53 -29.927  16.328   3.309
  428   1HH2  ARG  53          1HH2      ARG  53 -31.927  18.256   1.188
  429   2HH2  ARG  53          2HH2      ARG  53 -31.584  17.834   2.832
  430    H    THR  54           H        THR  54 -25.167  13.803   1.392
  431    HA   THR  54           HA       THR  54 -25.695  15.116   3.868
  432    HB   THR  54           HB       THR  54 -24.509  12.354   3.609
  433    HG1  THR  54           1HG      THR  54 -26.361  11.645   2.822
  434   1HG2  THR  54          1HG2      THR  54 -26.680  12.736   5.486
  435   2HG2  THR  54          2HG2      THR  54 -25.367  13.874   5.787
  436   3HG2  THR  54          3HG2      THR  54 -25.044  12.140   5.771
  437    H    ARG  55           H        ARG  55 -23.437  13.127   4.964
  438    HA   ARG  55           HA       ARG  55 -21.416  13.446   5.952
  439   1HB   ARG  55          2HB       ARG  55 -20.874  14.694   3.255
  440   2HB   ARG  55          1HB       ARG  55 -19.625  14.353   4.444
  441   1HG   ARG  55          2HG       ARG  55 -19.621  12.595   2.841
  442   2HG   ARG  55          1HG       ARG  55 -20.278  11.953   4.346
  443   1HD   ARG  55          2HD       ARG  55 -22.551  12.241   3.464
  444   2HD   ARG  55          1HD       ARG  55 -21.877  12.843   1.951
  445    HE   ARG  55           HE       ARG  55 -21.619  10.679   1.321
  446   1HH1  ARG  55          1HH1      ARG  55 -21.531  10.799   4.804
  447   2HH1  ARG  55          2HH1      ARG  55 -21.351   9.085   4.985
  448   1HH2  ARG  55          1HH2      ARG  55 -21.386   8.424   1.553
  449   2HH2  ARG  55          2HH2      ARG  55 -21.270   7.736   3.139
  450    H    LYS  56           H        LYS  56 -23.258  15.298   6.775
  451    HA   LYS  56           HA       LYS  56 -21.620  17.334   7.844
  452   1HB   LYS  56          1HB       LYS  56 -21.810  18.286   5.593
  453   2HB   LYS  56          2HB       LYS  56 -23.563  18.221   5.703
  454   1HG   LYS  56          2HG       LYS  56 -23.510  19.820   7.548
  455   2HG   LYS  56          1HG       LYS  56 -21.750  19.887   7.437
  456   1HD   LYS  56          1HD       LYS  56 -21.926  20.740   5.150
  457   2HD   LYS  56          2HD       LYS  56 -23.686  20.672   5.260
  458   1HE   LYS  56          1HE       LYS  56 -23.631  22.285   7.099
  459   2HE   LYS  56          2HE       LYS  56 -21.873  22.353   6.987
  460   1HZ   LYS  56          1HZ       LYS  56 -22.995  22.846   4.451
  461   2HZ   LYS  56          2HZ       LYS  56 -22.040  23.869   5.403
  462   3HZ   LYS  56          3HZ       LYS  56 -23.723  23.874   5.582
  463    H    LEU  57           H        LEU  57 -24.933  16.462   6.943
  464    HA   LEU  57           HA       LEU  57 -25.788  16.522   9.668
  465   1HB   LEU  57          2HB       LEU  57 -27.374  18.296   9.541
  466   2HB   LEU  57          1HB       LEU  57 -25.814  18.927   9.056
  467    HG   LEU  57           HG       LEU  57 -27.981  18.122   7.117
  468   1HD1  LEU  57          1HD2      LEU  57 -27.952  20.333   8.812
  469   2HD1  LEU  57          2HD2      LEU  57 -28.955  20.097   7.381
  470   3HD1  LEU  57          3HD2      LEU  57 -27.412  20.940   7.247
  471   1HD2  LEU  57          1HD1      LEU  57 -25.718  18.034   6.199
  472   2HD2  LEU  57          2HD1      LEU  57 -25.437  19.693   6.728
  473   3HD2  LEU  57          3HD1      LEU  57 -26.649  19.355   5.492
  474    H    SER   1           1HT      SER   1 -13.059  -8.439  -1.015
  475    HA   SER   1           HA       SER   1 -11.295  -9.483   1.011
  476   1HB   SER   1          2HB       SER   1 -11.566 -11.826   0.259
  477   2HB   SER   1          1HB       SER   1 -13.031 -11.214   1.027
  478    HG   SER   1           HG       SER   1 -12.776 -10.949  -1.744
  479    H    GLU   2           H        GLU   2 -10.919  -7.577  -0.936
  480    HA   GLU   2           HA       GLU   2  -9.820  -8.803  -3.308
  481   1HB   GLU   2          2HB       GLU   2 -10.945  -6.634  -3.455
  482   2HB   GLU   2          1HB       GLU   2  -9.762  -5.934  -2.358
  483   1HG   GLU   2          2HG       GLU   2  -9.236  -5.298  -4.607
  484   2HG   GLU   2          1HG       GLU   2  -7.995  -6.399  -4.011
  485    H    ALA   3           H        ALA   3  -8.635  -7.434  -0.307
  486    HA   ALA   3           HA       ALA   3  -5.859  -7.483  -1.101
  487   1HB   ALA   3          1HB       ALA   3  -5.402  -6.788   1.172
  488   2HB   ALA   3          2HB       ALA   3  -7.057  -7.164   1.651
  489   3HB   ALA   3          3HB       ALA   3  -6.744  -5.842   0.526
  490    H    LEU   4           H        LEU   4  -8.118  -9.564   0.315
  491    HA   LEU   4           HA       LEU   4  -6.225 -11.380   1.489
  492   1HB   LEU   4          1HB       LEU   4  -9.201 -11.622   1.059
  493   2HB   LEU   4          2HB       LEU   4  -8.227 -12.614   2.135
  494    HG   LEU   4           HG       LEU   4  -9.299 -11.080   3.556
  495   1HD1  LEU   4          1HD1      LEU   4  -7.081 -11.142   4.258
  496   2HD1  LEU   4          2HD1      LEU   4  -7.441  -9.418   4.165
  497   3HD1  LEU   4          3HD1      LEU   4  -6.523 -10.198   2.875
  498   1HD2  LEU   4          1HD2      LEU   4 -10.068  -9.593   1.676
  499   2HD2  LEU   4          2HD2      LEU   4  -8.507  -8.778   1.773
  500   3HD2  LEU   4          3HD2      LEU   4  -9.604  -8.756   3.156
  501    H    LYS   5           H        LYS   5  -8.313 -11.184  -1.300
  502    HA   LYS   5           HA       LYS   5  -7.600 -13.809  -2.270
  503   1HB   LYS   5          2HB       LYS   5  -9.885 -12.946  -2.544
  504   2HB   LYS   5          1HB       LYS   5  -9.268 -11.638  -3.541
  505   1HG   LYS   5          2HG       LYS   5  -8.794 -14.491  -4.296
  506   2HG   LYS   5          1HG       LYS   5 -10.312 -13.683  -4.683
  507   1HD   LYS   5          2HD       LYS   5  -9.073 -11.941  -5.882
  508   2HD   LYS   5          1HD       LYS   5  -7.560 -12.765  -5.498
  509   1HE   LYS   5          2HE       LYS   5  -8.309 -14.728  -6.751
  510   2HE   LYS   5          1HE       LYS   5  -9.824 -13.910  -7.131
  511   1HZ   LYS   5          1HZ       LYS   5  -7.113 -13.333  -8.131
  512   2HZ   LYS   5          2HZ       LYS   5  -8.296 -12.124  -8.135
  513   3HZ   LYS   5          3HZ       LYS   5  -8.545 -13.554  -9.004
  514    H    ILE   6           H        ILE   6  -6.628 -10.505  -2.782
  515    HA   ILE   6           HA       ILE   6  -5.503 -10.623  -5.308
  516    HB   ILE   6           HB       ILE   6  -5.656  -8.530  -4.048
  517   1HG1  ILE   6          1HG1      ILE   6  -3.810  -9.038  -5.810
  518   2HG1  ILE   6          2HG1      ILE   6  -3.709  -7.551  -4.874
  519   1HG2  ILE   6          1HG2      ILE   6  -5.111  -9.538  -1.844
  520   2HG2  ILE   6          2HG2      ILE   6  -4.288  -8.013  -2.174
  521   3HG2  ILE   6          3HG2      ILE   6  -3.412  -9.538  -2.320
  522   1HD1  ILE   6          1HD1      ILE   6  -1.688  -9.337  -5.240
  523   2HD1  ILE   6          2HD1      ILE   6  -2.324  -9.825  -3.669
  524   3HD1  ILE   6          3HD1      ILE   6  -1.781  -8.165  -3.925
  525    H    LEU   7           H        LEU   7  -4.018 -11.269  -2.185
  526    HA   LEU   7           HA       LEU   7  -1.793 -12.584  -3.504
  527   1HB   LEU   7          1HB       LEU   7  -0.535 -11.998  -1.727
  528   2HB   LEU   7          2HB       LEU   7  -1.841 -10.878  -1.397
  529    HG   LEU   7           HG       LEU   7  -2.798 -12.865   0.029
  530   1HD1  LEU   7          1HD1      LEU   7  -0.294 -13.657   1.004
  531   2HD1  LEU   7          2HD1      LEU   7  -0.212 -13.844  -0.751
  532   3HD1  LEU   7          3HD1      LEU   7  -1.487 -14.652   0.161
  533   1HD2  LEU   7          1HD2      LEU   7  -1.120 -12.026   1.885
  534   2HD2  LEU   7          2HD2      LEU   7  -2.382 -10.981   1.232
  535   3HD2  LEU   7          3HD2      LEU   7  -0.723 -10.834   0.646
  536    H    ASN   8           H        ASN   8  -4.797 -13.257  -2.298
  537    HA   ASN   8           HA       ASN   8  -5.930 -15.175  -1.826
  538   1HB   ASN   8          2HB       ASN   8  -3.472 -16.573  -2.908
  539   2HB   ASN   8          1HB       ASN   8  -5.069 -17.290  -2.698
  540   1HD2  ASN   8          2HD2      ASN   8  -6.245 -17.404  -4.451
  541   2HD2  ASN   8          1HD2      ASN   8  -6.128 -16.362  -5.836
  542    H    ASN   9           H        ASN   9  -4.303 -13.966   0.207
  543    HA   ASN   9           HA       ASN   9  -3.609 -14.312   2.334
  544   1HB   ASN   9          2HB       ASN   9  -4.964 -16.987   1.936
  545   2HB   ASN   9          1HB       ASN   9  -4.425 -16.352   3.488
  546   1HD2  ASN   9          1HD2      ASN   9  -5.429 -13.729   1.777
  547   2HD2  ASN   9          2HD2      ASN   9  -7.067 -13.655   2.314
  548    H    ILE  10           H        ILE  10  -1.614 -14.657   3.049
  549    HA   ILE  10           HA       ILE  10   0.361 -15.947   1.621
  550    HB   ILE  10           HB       ILE  10   1.750 -15.888   3.644
  551   1HG1  ILE  10          2HG1      ILE  10  -0.160 -16.423   5.229
  552   2HG1  ILE  10          1HG1      ILE  10   0.942 -15.157   5.758
  553   1HG2  ILE  10          1HG2      ILE  10   1.988 -13.896   2.626
  554   2HG2  ILE  10          2HG2      ILE  10   1.172 -13.306   4.077
  555   3HG2  ILE  10          3HG2      ILE  10   0.253 -13.574   2.595
  556   1HD1  ILE  10          1HD1      ILE  10  -1.647 -14.538   4.385
  557   2HD1  ILE  10          2HD1      ILE  10  -0.626 -13.468   5.345
  558   3HD1  ILE  10          3HD1      ILE  10  -1.527 -14.767   6.128
  559    H    ARG  11           H        ARG  11  -1.811 -17.279   4.019
  560    HA   ARG  11           HA       ARG  11  -0.466 -19.667   4.577
  561   1HB   ARG  11          2HB       ARG  11  -2.723 -20.538   5.189
  562   2HB   ARG  11          1HB       ARG  11  -2.336 -18.988   5.922
  563   1HG   ARG  11          2HG       ARG  11  -3.687 -17.851   4.217
  564   2HG   ARG  11          1HG       ARG  11  -4.093 -19.419   3.513
  565   1HD   ARG  11          2HD       ARG  11  -4.751 -18.514   6.314
  566   2HD   ARG  11          1HD       ARG  11  -5.881 -18.607   4.964
  567    HE   ARG  11           HE       ARG  11  -4.708 -21.122   5.307
  568   1HH1  ARG  11          1HH1      ARG  11  -6.873 -18.956   6.971
  569   2HH1  ARG  11          2HH1      ARG  11  -7.729 -20.226   7.778
  570   1HH2  ARG  11          1HH2      ARG  11  -5.831 -22.801   6.365
  571   2HH2  ARG  11          2HH2      ARG  11  -7.138 -22.412   7.434
  572    H    THR  12           H        THR  12  -2.964 -19.003   2.130
  573    HA   THR  12           HA       THR  12  -2.809 -21.619   0.986
  574    HB   THR  12           HB       THR  12  -4.034 -19.088  -0.130
  575    HG1  THR  12           1HG      THR  12  -5.977 -20.465   0.559
  576   1HG2  THR  12          1HG2      THR  12  -5.336 -20.645  -1.557
  577   2HG2  THR  12          2HG2      THR  12  -4.330 -21.972  -0.976
  578   3HG2  THR  12          3HG2      THR  12  -3.608 -20.664  -1.914
  579    H    LEU  13           H        LEU  13  -1.414 -18.473   0.224
  580    HA   LEU  13           HA       LEU  13  -0.417 -19.073  -2.314
  581   1HB   LEU  13          2HB       LEU  13  -0.548 -16.800  -1.346
  582   2HB   LEU  13          1HB       LEU  13   0.778 -17.202  -0.272
  583    HG   LEU  13           HG       LEU  13   1.016 -17.233  -3.283
  584   1HD1  LEU  13          1HD1      LEU  13   2.177 -15.082  -1.583
  585   2HD1  LEU  13          2HD1      LEU  13   0.482 -14.981  -2.060
  586   3HD1  LEU  13          3HD1      LEU  13   1.742 -15.059  -3.292
  587   1HD2  LEU  13          1HD2      LEU  13   2.691 -18.594  -2.234
  588   2HD2  LEU  13          2HD2      LEU  13   3.037 -17.331  -1.048
  589   3HD2  LEU  13          3HD2      LEU  13   3.444 -17.081  -2.746
  590    H    ARG  14           H        ARG  14   1.359 -19.100   0.794
  591    HA   ARG  14           HA       ARG  14   3.776 -20.033  -0.074
  592   1HB   ARG  14          1HB       ARG  14   2.317 -20.765   2.464
  593   2HB   ARG  14          2HB       ARG  14   4.008 -21.142   2.163
  594   1HG   ARG  14          2HG       ARG  14   4.444 -18.712   1.905
  595   2HG   ARG  14          1HG       ARG  14   2.770 -18.409   2.378
  596   1HD   ARG  14          2HD       ARG  14   4.292 -18.181   4.280
  597   2HD   ARG  14          1HD       ARG  14   3.156 -19.511   4.513
  598    HE   ARG  14           HE       ARG  14   5.551 -20.464   3.355
  599   1HH1  ARG  14          1HH1      ARG  14   4.242 -19.316   6.371
  600   2HH1  ARG  14          2HH1      ARG  14   5.378 -20.189   7.344
  601   1HH2  ARG  14          1HH2      ARG  14   7.049 -21.618   4.626
  602   2HH2  ARG  14          2HH2      ARG  14   6.974 -21.497   6.353
  603    H    ALA  15           H        ALA  15   0.815 -21.812   0.291
  604    HA   ALA  15           HA       ALA  15   1.991 -24.410   0.019
  605   1HB   ALA  15          1HB       ALA  15  -0.872 -23.624  -0.415
  606   2HB   ALA  15          2HB       ALA  15  -0.164 -23.955   1.167
  607   3HB   ALA  15          3HB       ALA  15  -0.243 -25.230  -0.049
  608    H    GLN  16           H        GLN  16   0.148 -22.275  -2.154
  609    HA   GLN  16           HA       GLN  16   0.319 -24.076  -4.364
  610   1HB   GLN  16          1HB       GLN  16  -0.543 -22.212  -5.706
  611   2HB   GLN  16          2HB       GLN  16  -1.464 -22.395  -4.218
  612   1HG   GLN  16          1HG       GLN  16  -0.191 -20.554  -3.222
  613   2HG   GLN  16          2HG       GLN  16   0.689 -20.358  -4.736
  614   1HE2  GLN  16          2HE2      GLN  16  -1.708 -19.103  -2.956
  615   2HE2  GLN  16          1HE2      GLN  16  -2.683 -18.390  -4.203
  616    H    ALA  17           H        ALA  17   2.242 -21.507  -3.131
  617    HA   ALA  17           HA       ALA  17   3.984 -21.384  -5.434
  618   1HB   ALA  17          1HB       ALA  17   3.751 -19.278  -4.539
  619   2HB   ALA  17          2HB       ALA  17   5.273 -19.815  -3.824
  620   3HB   ALA  17          3HB       ALA  17   3.784 -19.867  -2.874
  621    H    ARG  18           H        ARG  18   3.780 -23.042  -2.418
  622    HA   ARG  18           HA       ARG  18   6.366 -23.444  -1.641
  623   1HB   ARG  18          2HB       ARG  18   5.734 -25.487  -0.659
  624   2HB   ARG  18          1HB       ARG  18   4.246 -24.553  -0.706
  625   1HG   ARG  18          2HG       ARG  18   3.560 -25.771  -2.722
  626   2HG   ARG  18          1HG       ARG  18   5.040 -26.725  -2.632
  627   1HD   ARG  18          2HD       ARG  18   4.365 -27.569  -0.437
  628   2HD   ARG  18          1HD       ARG  18   2.885 -26.616  -0.525
  629    HE   ARG  18           HE       ARG  18   1.982 -28.316  -1.726
  630   1HH1  ARG  18          1HH1      ARG  18   5.436 -28.379  -2.212
  631   2HH1  ARG  18          2HH1      ARG  18   5.393 -29.774  -3.237
  632   1HH2  ARG  18          1HH2      ARG  18   1.921 -30.153  -3.073
  633   2HH2  ARG  18          2HH2      ARG  18   3.398 -30.782  -3.726
  634    H    GLU  19           H        GLU  19   4.767 -24.730  -4.465
  635    HA   GLU  19           HA       GLU  19   7.034 -26.340  -5.232
  636   1HB   GLU  19          2HB       GLU  19   4.662 -27.065  -5.539
  637   2HB   GLU  19          1HB       GLU  19   4.455 -25.755  -6.695
  638   1HG   GLU  19          2HG       GLU  19   6.152 -26.712  -8.105
  639   2HG   GLU  19          1HG       GLU  19   6.408 -28.002  -6.939
  640    H    SER  20           H        SER  20   7.515 -23.511  -4.997
  641    HA   SER  20           HA       SER  20   8.773 -23.034  -7.497
  642   1HB   SER  20          2HB       SER  20   6.470 -22.457  -8.159
  643   2HB   SER  20          1HB       SER  20   6.391 -21.279  -6.850
  644    HG   SER  20           HG       SER  20   8.447 -21.129  -8.762
  645    H    THR  21           H        THR  21   9.368 -20.497  -7.537
  646    HA   THR  21           HA       THR  21  10.848 -20.065  -5.079
  647    HB   THR  21           HB       THR  21  10.872 -18.398  -7.606
  648    HG1  THR  21           1HG      THR  21  12.668 -19.681  -8.185
  649   1HG2  THR  21          1HG2      THR  21  12.097 -17.060  -6.266
  650   2HG2  THR  21          2HG2      THR  21  13.364 -18.261  -6.513
  651   3HG2  THR  21          3HG2      THR  21  12.352 -18.330  -5.070
  652    H    LEU  22           H        LEU  22  10.999 -17.692  -4.303
  653    HA   LEU  22           HA       LEU  22   8.511 -16.886  -3.361
  654   1HB   LEU  22          2HB       LEU  22   9.697 -15.524  -2.053
  655   2HB   LEU  22          1HB       LEU  22  11.113 -16.268  -2.770
  656    HG   LEU  22           HG       LEU  22   9.828 -13.760  -3.824
  657   1HD1  LEU  22          1HD1      LEU  22  10.577 -13.070  -1.756
  658   2HD1  LEU  22          2HD1      LEU  22  11.972 -12.751  -2.790
  659   3HD1  LEU  22          3HD1      LEU  22  11.944 -14.187  -1.766
  660   1HD2  LEU  22          1HD2      LEU  22  12.656 -14.423  -4.324
  661   2HD2  LEU  22          2HD2      LEU  22  11.472 -13.617  -5.355
  662   3HD2  LEU  22          3HD2      LEU  22  11.445 -15.374  -5.185
  663    H    GLU  23           H        GLU  23   9.921 -16.437  -6.397
  664    HA   GLU  23           HA       GLU  23   9.260 -14.001  -7.339
  665   1HB   GLU  23          1HB       GLU  23  10.190 -15.779  -8.746
  666   2HB   GLU  23          2HB       GLU  23   8.659 -16.640  -8.699
  667   1HG   GLU  23          2HG       GLU  23   8.819 -15.547 -10.799
  668   2HG   GLU  23          1HG       GLU  23   7.607 -14.698  -9.841
  669    H    THR  24           H        THR  24   7.066 -16.459  -6.264
  670    HA   THR  24           HA       THR  24   4.665 -15.692  -7.414
  671    HB   THR  24           HB       THR  24   4.783 -17.694  -6.067
  672    HG1  THR  24           1HG      THR  24   2.720 -16.996  -6.030
  673   1HG2  THR  24          1HG2      THR  24   4.788 -16.283  -3.475
  674   2HG2  THR  24          2HG2      THR  24   6.323 -16.298  -4.343
  675   3HG2  THR  24          3HG2      THR  24   5.527 -17.818  -3.934
  676    H    LEU  25           H        LEU  25   6.303 -14.385  -4.541
  677    HA   LEU  25           HA       LEU  25   4.246 -12.570  -3.905
  678   1HB   LEU  25          2HB       LEU  25   6.114 -11.325  -2.657
  679   2HB   LEU  25          1HB       LEU  25   5.629 -12.911  -2.106
  680    HG   LEU  25           HG       LEU  25   7.637 -13.863  -3.259
  681   1HD1  LEU  25          1HD2      LEU  25   8.800 -12.634  -4.682
  682   2HD1  LEU  25          2HD2      LEU  25   9.262 -11.570  -3.351
  683   3HD1  LEU  25          3HD2      LEU  25   7.823 -11.210  -4.302
  684   1HD2  LEU  25          1HD1      LEU  25   8.251 -13.762  -1.120
  685   2HD2  LEU  25          2HD1      LEU  25   7.555 -12.156  -0.903
  686   3HD2  LEU  25          3HD1      LEU  25   9.173 -12.332  -1.583
  687    H    GLU  26           H        GLU  26   7.262 -12.160  -5.795
  688    HA   GLU  26           HA       GLU  26   6.919  -9.445  -6.302
  689   1HB   GLU  26          2HB       GLU  26   8.978 -10.404  -6.986
  690   2HB   GLU  26          1HB       GLU  26   8.175 -11.617  -7.979
  691   1HG   GLU  26          1HG       GLU  26   7.474  -9.923  -9.552
  692   2HG   GLU  26          2HG       GLU  26   8.152  -8.657  -8.530
  693    H    GLU  27           H        GLU  27   5.225 -12.219  -7.437
  694    HA   GLU  27           HA       GLU  27   3.961 -10.867  -9.655
  695   1HB   GLU  27          2HB       GLU  27   4.352 -13.289  -9.729
  696   2HB   GLU  27          1HB       GLU  27   3.310 -13.506  -8.329
  697   1HG   GLU  27          2HG       GLU  27   1.408 -12.671  -9.611
  698   2HG   GLU  27          1HG       GLU  27   2.452 -12.453 -11.015
  699    H    MET  28           H        MET  28   2.849 -12.122  -6.504
  700    HA   MET  28           HA       MET  28   0.376 -10.625  -6.747
  701   1HB   MET  28          2HB       MET  28   1.336 -12.449  -4.541
  702   2HB   MET  28          1HB       MET  28  -0.278 -11.768  -4.675
  703   1HG   MET  28          1HG       MET  28   0.945 -13.600  -6.723
  704   2HG   MET  28          2HG       MET  28  -0.071 -14.145  -5.392
  705   1HE   MET  28          1HE       MET  28  -1.054 -11.025  -8.337
  706   2HE   MET  28          2HE       MET  28  -0.971 -12.466  -9.349
  707   3HE   MET  28          3HE       MET  28   0.404 -12.018  -8.340
  708    H    LEU  29           H        LEU  29   3.141 -10.775  -4.554
  709    HA   LEU  29           HA       LEU  29   2.405  -8.851  -2.688
  710   1HB   LEU  29          1HB       LEU  29   4.337 -10.354  -2.475
  711   2HB   LEU  29          2HB       LEU  29   5.158  -9.493  -3.754
  712    HG   LEU  29           HG       LEU  29   5.231  -7.481  -2.299
  713   1HD1  LEU  29          1HD1      LEU  29   4.635  -7.567  -0.026
  714   2HD1  LEU  29          2HD1      LEU  29   4.385  -9.311  -0.076
  715   3HD1  LEU  29          3HD1      LEU  29   3.256  -8.236  -0.899
  716   1HD2  LEU  29          1HD2      LEU  29   7.135  -8.962  -2.448
  717   2HD2  LEU  29          2HD2      LEU  29   6.441 -10.023  -1.222
  718   3HD2  LEU  29          3HD2      LEU  29   6.956  -8.393  -0.787
  719    H    GLU  30           H        GLU  30   4.067  -8.416  -5.795
  720    HA   GLU  30           HA       GLU  30   4.558  -5.662  -5.561
  721   1HB   GLU  30          2HB       GLU  30   5.630  -7.027  -7.278
  722   2HB   GLU  30          1HB       GLU  30   4.075  -7.314  -8.047
  723   1HG   GLU  30          2HG       GLU  30   3.884  -4.920  -8.535
  724   2HG   GLU  30          1HG       GLU  30   5.458  -4.652  -7.788
  725    H    LYS  31           H        LYS  31   1.684  -7.445  -6.425
  726    HA   LYS  31           HA       LYS  31   0.310  -5.062  -7.373
  727   1HB   LYS  31          2HB       LYS  31  -1.015  -7.698  -6.820
  728   2HB   LYS  31          1HB       LYS  31  -1.424  -6.485  -8.029
  729   1HG   LYS  31          2HG       LYS  31   0.966  -8.304  -8.038
  730   2HG   LYS  31          1HG       LYS  31  -0.444  -8.412  -9.095
  731   1HD   LYS  31          2HD       LYS  31   0.121  -6.274 -10.103
  732   2HD   LYS  31          1HD       LYS  31   1.482  -6.088  -8.990
  733   1HE   LYS  31          1HE       LYS  31   2.233  -6.848 -11.184
  734   2HE   LYS  31          2HE       LYS  31   2.548  -8.060  -9.943
  735   1HZ   LYS  31          1HZ       LYS  31   1.650  -9.032 -11.979
  736   2HZ   LYS  31          2HZ       LYS  31   0.246  -8.102 -11.820
  737   3HZ   LYS  31          3HZ       LYS  31   0.613  -9.282 -10.665
  738    H    LEU  32           H        LEU  32   0.639  -7.007  -4.560
  739    HA   LEU  32           HA       LEU  32  -1.634  -6.075  -3.147
  740   1HB   LEU  32          1HB       LEU  32  -0.319  -8.155  -2.665
  741   2HB   LEU  32          2HB       LEU  32   0.945  -7.129  -2.010
  742    HG   LEU  32           HG       LEU  32  -0.464  -6.353  -0.247
  743   1HD1  LEU  32          1HD2      LEU  32  -2.585  -7.247  -2.003
  744   2HD1  LEU  32          2HD2      LEU  32  -2.628  -6.087  -0.674
  745   3HD1  LEU  32          3HD2      LEU  32  -2.810  -7.811  -0.346
  746   1HD2  LEU  32          1HD1      LEU  32  -0.866  -9.321  -0.527
  747   2HD2  LEU  32          2HD1      LEU  32  -0.873  -8.385   0.969
  748   3HD2  LEU  32          3HD1      LEU  32   0.615  -8.548   0.038
  749    H    GLU  33           H        GLU  33   1.542  -4.862  -3.762
  750    HA   GLU  33           HA       GLU  33   1.363  -2.883  -1.639
  751   1HB   GLU  33          2HB       GLU  33   3.527  -2.066  -2.456
  752   2HB   GLU  33          1HB       GLU  33   3.557  -3.789  -2.127
  753   1HG   GLU  33          2HG       GLU  33   4.729  -3.641  -4.095
  754   2HG   GLU  33          1HG       GLU  33   3.111  -4.043  -4.658
  755    H    VAL  34           H        VAL  34   0.970  -3.089  -5.141
  756    HA   VAL  34           HA       VAL  34   0.682  -0.288  -5.534
  757    HB   VAL  34           HB       VAL  34  -0.218  -0.760  -7.712
  758   1HG1  VAL  34          1HG1      VAL  34   2.282  -1.464  -6.871
  759   2HG1  VAL  34          2HG1      VAL  34   1.760  -1.354  -8.553
  760   3HG1  VAL  34          3HG1      VAL  34   1.749  -2.912  -7.725
  761   1HG2  VAL  34          1HG2      VAL  34  -0.098  -3.657  -7.651
  762   2HG2  VAL  34          2HG2      VAL  34  -1.356  -2.587  -8.275
  763   3HG2  VAL  34          3HG2      VAL  34  -1.326  -3.010  -6.562
  764    H    VAL  35           H        VAL  35  -1.575  -2.920  -4.786
  765    HA   VAL  35           HA       VAL  35  -3.970  -1.529  -5.191
  766    HB   VAL  35           HB       VAL  35  -4.967  -2.930  -3.367
  767   1HG1  VAL  35          1HG2      VAL  35  -5.353  -4.264  -5.077
  768   2HG1  VAL  35          2HG2      VAL  35  -3.897  -5.152  -4.626
  769   3HG1  VAL  35          3HG2      VAL  35  -3.806  -3.861  -5.829
  770   1HG2  VAL  35          1HG1      VAL  35  -3.640  -4.706  -2.367
  771   2HG2  VAL  35          2HG1      VAL  35  -3.030  -3.111  -1.927
  772   3HG2  VAL  35          3HG1      VAL  35  -2.194  -4.069  -3.151
  773    H    VAL  36           H        VAL  36  -1.988  -1.834  -2.251
  774    HA   VAL  36           HA       VAL  36  -3.514   0.206  -0.920
  775    HB   VAL  36           HB       VAL  36  -2.431  -1.653   0.326
  776   1HG1  VAL  36          1HG1      VAL  36  -0.297  -2.112  -0.059
  777   2HG1  VAL  36          2HG1      VAL  36   0.104  -0.645   0.833
  778   3HG1  VAL  36          3HG1      VAL  36  -0.070  -0.591  -0.922
  779   1HG2  VAL  36          1HG2      VAL  36  -3.029  -0.203   1.890
  780   2HG2  VAL  36          2HG2      VAL  36  -2.413   1.176   0.979
  781   3HG2  VAL  36          3HG2      VAL  36  -1.315   0.204   1.967
  782    H    ASN  37           H        ASN  37  -0.858   0.158  -3.067
  783    HA   ASN  37           HA       ASN  37   0.550   2.450  -2.255
  784   1HB   ASN  37          2HB       ASN  37   1.345   0.946  -4.028
  785   2HB   ASN  37          1HB       ASN  37  -0.002   1.420  -5.050
  786   1HD2  ASN  37          1HD2      ASN  37   0.622   2.656  -6.619
  787   2HD2  ASN  37          2HD2      ASN  37   1.811   3.918  -6.527
  788    H    GLU  38           H        GLU  38  -2.260   2.006  -4.284
  789    HA   GLU  38           HA       GLU  38  -2.640   4.760  -4.902
  790   1HB   GLU  38          2HB       GLU  38  -4.612   2.469  -4.966
  791   2HB   GLU  38          1HB       GLU  38  -4.867   4.051  -5.688
  792   1HG   GLU  38          1HG       GLU  38  -2.693   2.122  -6.468
  793   2HG   GLU  38          2HG       GLU  38  -4.218   2.338  -7.325
  794    H    ARG  39           H        ARG  39  -3.965   2.566  -2.461
  795    HA   ARG  39           HA       ARG  39  -5.734   4.532  -1.354
  796   1HB   ARG  39          2HB       ARG  39  -4.792   1.856  -0.332
  797   2HB   ARG  39          1HB       ARG  39  -5.911   2.885   0.543
  798   1HG   ARG  39          2HG       ARG  39  -7.161   1.226  -0.608
  799   2HG   ARG  39          1HG       ARG  39  -7.456   2.783  -1.382
  800   1HD   ARG  39          2HD       ARG  39  -5.502   2.033  -2.943
  801   2HD   ARG  39          1HD       ARG  39  -5.945   0.422  -2.376
  802    HE   ARG  39           HE       ARG  39  -7.716   0.519  -3.794
  803   1HH1  ARG  39          1HH1      ARG  39  -6.825   3.763  -2.912
  804   2HH1  ARG  39          2HH1      ARG  39  -8.024   4.509  -3.920
  805   1HH2  ARG  39          1HH2      ARG  39  -9.303   1.484  -5.127
  806   2HH2  ARG  39          2HH2      ARG  39  -9.434   3.211  -5.179
  807    H    ARG  40           H        ARG  40  -2.631   3.180  -0.358
  808    HA   ARG  40           HA       ARG  40  -2.206   4.395   2.042
  809   1HB   ARG  40          2HB       ARG  40  -0.477   3.402  -0.116
  810   2HB   ARG  40          1HB       ARG  40   0.275   4.666   0.846
  811   1HG   ARG  40          2HG       ARG  40  -0.810   2.037   1.822
  812   2HG   ARG  40          1HG       ARG  40   0.886   2.524   1.723
  813   1HD   ARG  40          2HD       ARG  40  -1.244   3.719   3.504
  814   2HD   ARG  40          1HD       ARG  40   0.101   2.698   4.011
  815    HE   ARG  40           HE       ARG  40   1.143   4.927   2.683
  816   1HH1  ARG  40          1HH1      ARG  40  -0.567   4.152   5.619
  817   2HH1  ARG  40          2HH1      ARG  40   0.101   5.476   6.511
  818   1HH2  ARG  40          1HH2      ARG  40   2.028   6.674   3.850
  819   2HH2  ARG  40          2HH2      ARG  40   1.575   6.911   5.506
  820    H    GLU  41           H        GLU  41  -1.839   5.782  -1.183
  821    HA   GLU  41           HA       GLU  41  -1.050   8.362  -0.113
  822   1HB   GLU  41          2HB       GLU  41  -1.596   7.487  -2.950
  823   2HB   GLU  41          1HB       GLU  41  -0.943   9.051  -2.478
  824   1HG   GLU  41          2HG       GLU  41   0.364   6.379  -2.014
  825   2HG   GLU  41          1HG       GLU  41   0.805   7.553  -3.253
  826    H    GLU  42           H        GLU  42  -3.900   7.046  -1.822
  827    HA   GLU  42           HA       GLU  42  -5.244   9.607  -1.700
  828   1HB   GLU  42          2HB       GLU  42  -6.200   6.922  -2.695
  829   2HB   GLU  42          1HB       GLU  42  -7.092   8.429  -2.846
  830   1HG   GLU  42          2HG       GLU  42  -5.303   9.353  -4.224
  831   2HG   GLU  42          1HG       GLU  42  -4.406   7.842  -4.071
  832    H    GLU  43           H        GLU  43  -5.661   6.416  -0.249
  833    HA   GLU  43           HA       GLU  43  -8.029   6.907   1.133
  834   1HB   GLU  43          2HB       GLU  43  -6.826   4.689   0.832
  835   2HB   GLU  43          1HB       GLU  43  -5.801   5.173   2.175
  836   1HG   GLU  43          2HG       GLU  43  -8.791   5.064   2.387
  837   2HG   GLU  43          1HG       GLU  43  -7.762   3.670   2.706
  838    H    SER  44           H        SER  44  -4.656   7.308   2.176
  839    HA   SER  44           HA       SER  44  -5.154   8.239   4.762
  840   1HB   SER  44          1HB       SER  44  -2.894   7.646   3.977
  841   2HB   SER  44          2HB       SER  44  -2.908   9.028   2.882
  842    HG   SER  44           HG       SER  44  -1.809   9.451   4.867
  843    H    ALA  45           H        ALA  45  -5.274   9.755   1.650
  844    HA   ALA  45           HA       ALA  45  -5.460  12.455   2.479
  845   1HB   ALA  45          1HB       ALA  45  -6.784  12.365   0.092
  846   2HB   ALA  45          2HB       ALA  45  -5.774  10.917   0.002
  847   3HB   ALA  45          3HB       ALA  45  -5.034  12.501   0.273
  848    H    ALA  46           H        ALA  46  -7.862   9.957   1.722
  849    HA   ALA  46           HA       ALA  46 -10.153  11.575   2.070
  850   1HB   ALA  46          1HB       ALA  46  -9.759   8.591   2.223
  851   2HB   ALA  46          2HB       ALA  46 -10.372   9.533   0.863
  852   3HB   ALA  46          3HB       ALA  46 -11.337   9.370   2.330
  853    H    ALA  47           H        ALA  47  -8.332   9.492   4.263
  854    HA   ALA  47           HA       ALA  47 -10.103   9.801   6.472
  855   1HB   ALA  47          1HB       ALA  47  -7.830   9.054   7.670
  856   2HB   ALA  47          2HB       ALA  47  -7.447   8.589   6.013
  857   3HB   ALA  47          3HB       ALA  47  -8.877   7.927   6.807
  858    H    ALA  48           H        ALA  48  -7.104  11.387   5.490
  859    HA   ALA  48           HA       ALA  48  -6.626  12.903   7.769
  860   1HB   ALA  48          1HB       ALA  48  -5.997  13.423   4.876
  861   2HB   ALA  48          2HB       ALA  48  -4.929  12.798   6.133
  862   3HB   ALA  48          3HB       ALA  48  -5.453  14.482   6.177
  863    H    GLU  49           H        GLU  49  -8.522  13.756   4.875
  864    HA   GLU  49           HA       GLU  49  -9.264  16.319   5.854
  865   1HB   GLU  49          1HB       GLU  49 -10.942  16.290   4.025
  866   2HB   GLU  49          2HB       GLU  49  -9.318  15.892   3.481
  867   1HG   GLU  49          1HG       GLU  49  -9.900  13.522   3.469
  868   2HG   GLU  49          2HG       GLU  49 -11.529  13.922   4.015
  869    H    VAL  50           H        VAL  50 -11.056  13.255   5.614
  870    HA   VAL  50           HA       VAL  50 -13.104  12.658   6.487
  871    HB   VAL  50           HB       VAL  50 -11.385  12.017   8.159
  872   1HG1  VAL  50          1HG1      VAL  50 -11.054  13.292  10.166
  873   2HG1  VAL  50          2HG1      VAL  50 -12.234  14.495   9.648
  874   3HG1  VAL  50          3HG1      VAL  50 -10.712  14.320   8.775
  875   1HG2  VAL  50          1HG2      VAL  50 -13.327  12.367  10.121
  876   2HG2  VAL  50          2HG2      VAL  50 -13.151  10.994   9.028
  877   3HG2  VAL  50          3HG2      VAL  50 -14.216  12.332   8.599
  878    H    GLU  51           H        GLU  51 -13.353  15.247   5.484
  879    HA   GLU  51           HA       GLU  51 -14.769  17.024   5.520
  880   1HB   GLU  51          2HB       GLU  51 -16.066  15.515   7.797
  881   2HB   GLU  51          1HB       GLU  51 -16.766  16.903   6.975
  882   1HG   GLU  51          1HG       GLU  51 -16.104  14.262   5.689
  883   2HG   GLU  51          2HG       GLU  51 -17.709  14.785   6.198
  884    H    GLU  52           H        GLU  52 -14.983  19.051   6.478
  885    HA   GLU  52           HA       GLU  52 -14.214  19.502   9.208
  886   1HB   GLU  52          2HB       GLU  52 -12.005  19.232   8.185
  887   2HB   GLU  52          1HB       GLU  52 -12.393  20.467   6.995
  888   1HG   GLU  52          1HG       GLU  52 -12.563  22.132   8.770
  889   2HG   GLU  52          2HG       GLU  52 -12.178  20.895   9.966
  890    H    ARG  53           H        ARG  53 -14.661  20.972   6.006
  891    HA   ARG  53           HA       ARG  53 -16.766  22.641   6.872
  892   1HB   ARG  53          2HB       ARG  53 -14.961  23.863   7.996
  893   2HB   ARG  53          1HB       ARG  53 -14.105  24.020   6.468
  894   1HG   ARG  53          1HG       ARG  53 -15.934  25.372   5.577
  895   2HG   ARG  53          2HG       ARG  53 -16.793  25.214   7.111
  896   1HD   ARG  53          1HD       ARG  53 -14.945  26.338   8.259
  897   2HD   ARG  53          2HD       ARG  53 -14.095  26.502   6.723
  898    HE   ARG  53           HE       ARG  53 -16.079  28.226   7.714
  899   1HH1  ARG  53          1HH1      ARG  53 -15.108  26.670   4.748
  900   2HH1  ARG  53          2HH1      ARG  53 -15.794  27.892   3.733
  901   1HH2  ARG  53          1HH2      ARG  53 -16.983  29.839   6.383
  902   2HH2  ARG  53          2HH2      ARG  53 -16.858  29.693   4.661
  903    H    THR  54           H        THR  54 -14.052  22.510   4.572
  904    HA   THR  54           HA       THR  54 -15.547  23.657   2.431
  905    HB   THR  54           HB       THR  54 -13.071  21.967   2.084
  906    HG1  THR  54           1HG      THR  54 -11.906  23.510   2.983
  907   1HG2  THR  54          1HG2      THR  54 -13.253  24.444   0.597
  908   2HG2  THR  54          2HG2      THR  54 -14.663  23.424   0.311
  909   3HG2  THR  54          3HG2      THR  54 -13.043  22.796   0.006
  910    H    ARG  55           H        ARG  55 -14.219  21.284   0.742
  911    HA   ARG  55           HA       ARG  55 -15.067  19.539  -0.442
  912   1HB   ARG  55          2HB       ARG  55 -16.030  18.804   2.326
  913   2HB   ARG  55          1HB       ARG  55 -16.109  17.722   0.944
  914   1HG   ARG  55          2HG       ARG  55 -14.191  17.144   2.228
  915   2HG   ARG  55          1HG       ARG  55 -13.635  17.908   0.738
  916   1HD   ARG  55          2HD       ARG  55 -13.339  20.023   1.948
  917   2HD   ARG  55          1HD       ARG  55 -13.861  19.234   3.437
  918    HE   ARG  55           HE       ARG  55 -11.727  18.493   3.670
  919   1HH1  ARG  55          1HH1      ARG  55 -12.323  18.989   0.270
  920   2HH1  ARG  55          2HH1      ARG  55 -10.720  18.537  -0.205
  921   1HH2  ARG  55          1HH2      ARG  55  -9.618  17.897   3.049
  922   2HH2  ARG  55          2HH2      ARG  55  -9.183  17.917   1.373
  923    H    LYS  56           H        LYS  56 -16.602  21.792  -0.705
  924    HA   LYS  56           HA       LYS  56 -19.048  20.741  -1.640
  925   1HB   LYS  56          1HB       LYS  56 -19.637  20.734   0.740
  926   2HB   LYS  56          2HB       LYS  56 -19.233  22.442   0.855
  927   1HG   LYS  56          2HG       LYS  56 -21.041  22.977  -0.700
  928   2HG   LYS  56          1HG       LYS  56 -21.446  21.262  -0.813
  929   1HD   LYS  56          1HD       LYS  56 -21.936  21.218   1.584
  930   2HD   LYS  56          2HD       LYS  56 -21.530  22.932   1.698
  931   1HE   LYS  56          1HE       LYS  56 -23.349  23.465   0.152
  932   2HE   LYS  56          2HE       LYS  56 -23.755  21.752   0.039
  933   1HZ   LYS  56          1HZ       LYS  56 -23.672  22.522   2.746
  934   2HZ   LYS  56          2HZ       LYS  56 -24.982  21.934   1.854
  935   3HZ   LYS  56          3HZ       LYS  56 -24.672  23.595   1.903
  936    H    LEU  57           H        LEU  57 -17.414  23.655  -0.460
  937    HA   LEU  57           HA       LEU  57 -17.661  24.933  -3.003
  938   1HB   LEU  57          2HB       LEU  57 -19.045  26.772  -2.385
  939   2HB   LEU  57          1HB       LEU  57 -19.908  25.293  -2.013
  940    HG   LEU  57           HG       LEU  57 -18.433  26.939   0.040
  941   1HD1  LEU  57          1HD2      LEU  57 -20.809  27.582  -1.267
  942   2HD1  LEU  57          2HD2      LEU  57 -20.187  28.282   0.227
  943   3HD1  LEU  57          3HD2      LEU  57 -21.300  26.916   0.291
  944   1HD2  LEU  57          1HD1      LEU  57 -18.684  24.578   0.624
  945   2HD2  LEU  57          2HD1      LEU  57 -20.420  24.690   0.337
  946   3HD2  LEU  57          3HD1      LEU  57 -19.684  25.607   1.651
  Start of MODEL   17
    1    H    SER   1           1HT      SER   1   2.581   5.670  -0.318
    2    HA   SER   1           HA       SER   1   4.889   4.889  -0.283
    3   1HB   SER   1          2HB       SER   1   5.561   6.330   1.614
    4   2HB   SER   1          1HB       SER   1   4.267   7.063   0.667
    5    HG   SER   1           HG       SER   1   4.220   6.030   3.254
    6    H    GLU   2           H        GLU   2   3.028   3.990   2.606
    7    HA   GLU   2           HA       GLU   2   5.128   2.479   3.787
    8   1HB   GLU   2          1HB       GLU   2   3.286   3.417   5.117
    9   2HB   GLU   2          2HB       GLU   2   2.146   2.367   4.285
   10   1HG   GLU   2          2HG       GLU   2   3.247   0.408   5.213
   11   2HG   GLU   2          1HG       GLU   2   4.429   1.440   6.016
   12    H    ALA   3           H        ALA   3   2.859   1.868   1.310
   13    HA   ALA   3           HA       ALA   3   2.767  -0.988   1.536
   14   1HB   ALA   3          1HB       ALA   3   0.997   0.340   0.425
   15   2HB   ALA   3          2HB       ALA   3   1.651  -0.932  -0.608
   16   3HB   ALA   3          3HB       ALA   3   2.140   0.743  -0.855
   17    H    LEU   4           H        LEU   4   4.884   1.307   0.259
   18    HA   LEU   4           HA       LEU   4   6.244  -0.441  -1.584
   19   1HB   LEU   4          1HB       LEU   4   6.766   2.342  -0.549
   20   2HB   LEU   4          2HB       LEU   4   7.787   1.550  -1.736
   21    HG   LEU   4           HG       LEU   4   6.095   1.637  -3.397
   22   1HD1  LEU   4          1HD2      LEU   4   4.086   1.002  -2.458
   23   2HD1  LEU   4          2HD2      LEU   4   3.826   2.728  -2.710
   24   3HD1  LEU   4          3HD2      LEU   4   4.239   2.125  -1.104
   25   1HD2  LEU   4          1HD1      LEU   4   6.698   3.755  -3.660
   26   2HD2  LEU   4          2HD1      LEU   4   6.824   3.998  -1.916
   27   3HD2  LEU   4          3HD1      LEU   4   5.269   4.200  -2.724
   28    H    LYS   5           H        LYS   5   6.845   1.102   1.514
   29    HA   LYS   5           HA       LYS   5   9.386  -0.168   1.920
   30   1HB   LYS   5          1HB       LYS   5   8.969   2.090   2.760
   31   2HB   LYS   5          2HB       LYS   5   7.670   1.486   3.780
   32   1HG   LYS   5          2HG       LYS   5   9.794   1.915   4.982
   33   2HG   LYS   5          1HG       LYS   5   9.209   0.253   5.128
   34   1HD   LYS   5          1HD       LYS   5  10.747  -0.455   3.382
   35   2HD   LYS   5          2HD       LYS   5  11.326   1.203   3.204
   36   1HE   LYS   5          2HE       LYS   5  12.864  -0.129   4.560
   37   2HE   LYS   5          1HE       LYS   5  12.150   1.182   5.497
   38   1HZ   LYS   5          1HZ       LYS   5  11.677  -0.403   6.970
   39   2HZ   LYS   5          2HZ       LYS   5  11.930  -1.659   5.866
   40   3HZ   LYS   5          3HZ       LYS   5  10.437  -0.868   5.916
   41    H    ILE   6           H        ILE   6   6.097  -0.887   2.673
   42    HA   ILE   6           HA       ILE   6   6.310  -2.437   4.959
   43    HB   ILE   6           HB       ILE   6   4.149  -1.831   3.950
   44   1HG1  ILE   6          1HG1      ILE   6   4.585  -3.965   5.361
   45   2HG1  ILE   6          2HG1      ILE   6   3.015  -3.754   4.601
   46   1HG2  ILE   6          1HG2      ILE   6   4.620  -3.926   1.858
   47   2HG2  ILE   6          2HG2      ILE   6   4.984  -2.221   1.595
   48   3HG2  ILE   6          3HG2      ILE   6   3.331  -2.726   1.949
   49   1HD1  ILE   6          1HD1      ILE   6   4.649  -5.971   4.458
   50   2HD1  ILE   6          2HD1      ILE   6   4.898  -5.167   2.908
   51   3HD1  ILE   6          3HD1      ILE   6   3.271  -5.619   3.417
   52    H    LEU   7           H        LEU   7   6.576  -3.327   1.591
   53    HA   LEU   7           HA       LEU   7   7.702  -5.916   2.330
   54   1HB   LEU   7          2HB       LEU   7   6.601  -6.768   0.572
   55   2HB   LEU   7          1HB       LEU   7   5.752  -5.235   0.501
   56    HG   LEU   7           HG       LEU   7   7.840  -4.570  -1.009
   57   1HD1  LEU   7          1HD1      LEU   7   8.083  -7.426  -0.723
   58   2HD1  LEU   7          2HD1      LEU   7   9.165  -6.280  -1.513
   59   3HD1  LEU   7          3HD1      LEU   7   7.815  -6.982  -2.412
   60   1HD2  LEU   7          1HD2      LEU   7   5.254  -5.882  -1.622
   61   2HD2  LEU   7          2HD2      LEU   7   6.395  -5.619  -2.942
   62   3HD2  LEU   7          3HD2      LEU   7   5.818  -4.251  -1.988
   63    H    ASN   8           H        ASN   8   8.509  -2.832   1.373
   64    HA   ASN   8           HA       ASN   8  10.489  -1.848   0.786
   65   1HB   ASN   8          1HB       ASN   8  11.709  -4.605   1.081
   66   2HB   ASN   8          2HB       ASN   8  12.577  -3.072   1.051
   67   1HD2  ASN   8          2HD2      ASN   8  11.508  -5.434   3.009
   68   2HD2  ASN   8          1HD2      ASN   8  11.368  -4.550   4.500
   69    H    ASN   9           H        ASN   9   8.670  -3.215  -1.141
   70    HA   ASN   9           HA       ASN   9   8.508  -3.494  -3.386
   71   1HB   ASN   9          2HB       ASN   9  11.286  -2.302  -3.386
   72   2HB   ASN   9          1HB       ASN   9  10.305  -2.565  -4.826
   73   1HD2  ASN   9          2HD2      ASN   9   8.160  -1.819  -2.485
   74   2HD2  ASN   9          1HD2      ASN   9   8.062  -0.110  -2.704
   75    H    ILE  10           H        ILE  10   8.633  -5.223  -4.639
   76    HA   ILE  10           HA       ILE  10  10.001  -7.543  -3.914
   77    HB   ILE  10           HB       ILE  10   9.364  -8.459  -6.076
   78   1HG1  ILE  10          2HG1      ILE  10   9.794  -6.376  -7.405
   79   2HG1  ILE  10          1HG1      ILE  10   8.266  -7.162  -7.779
   80   1HG2  ILE  10          1HG2      ILE  10   7.585  -8.766  -4.745
   81   2HG2  ILE  10          2HG2      ILE  10   6.827  -7.606  -5.840
   82   3HG2  ILE  10          3HG2      ILE  10   7.484  -7.061  -4.296
   83   1HD1  ILE  10          1HD1      ILE  10   8.099  -4.714  -7.685
   84   2HD1  ILE  10          2HD1      ILE  10   8.563  -4.766  -5.985
   85   3HD1  ILE  10          3HD1      ILE  10   7.053  -5.513  -6.511
   86    H    ARG  11           H        ARG  11  11.138  -4.815  -5.702
   87    HA   ARG  11           HA       ARG  11  13.044  -6.020  -7.350
   88   1HB   ARG  11          1HB       ARG  11  14.193  -3.819  -7.321
   89   2HB   ARG  11          2HB       ARG  11  12.470  -3.704  -7.646
   90   1HG   ARG  11          1HG       ARG  11  12.100  -3.079  -5.287
   91   2HG   ARG  11          2HG       ARG  11  13.847  -3.110  -5.037
   92   1HD   ARG  11          1HD       ARG  11  13.081  -0.839  -5.415
   93   2HD   ARG  11          2HD       ARG  11  14.122  -1.372  -6.734
   94    HE   ARG  11           HE       ARG  11  11.459  -1.889  -7.430
   95   1HH1  ARG  11          1HH1      ARG  11  13.597   0.810  -6.899
   96   2HH1  ARG  11          2HH1      ARG  11  12.753   1.858  -7.990
   97   1HH2  ARG  11          1HH2      ARG  11  10.342  -0.517  -8.868
   98   2HH2  ARG  11          2HH2      ARG  11  10.904   1.104  -9.108
   99    H    THR  12           H        THR  12  13.590  -4.580  -4.111
  100    HA   THR  12           HA       THR  12  16.190  -5.858  -3.979
  101    HB   THR  12           HB       THR  12  15.958  -3.594  -3.056
  102    HG1  THR  12           1HG      THR  12  16.394  -5.432  -0.929
  103   1HG2  THR  12          1HG2      THR  12  13.565  -4.554  -2.002
  104   2HG2  THR  12          2HG2      THR  12  14.293  -2.974  -1.708
  105   3HG2  THR  12          3HG2      THR  12  14.610  -4.310  -0.602
  106    H    LEU  13           H        LEU  13  12.966  -6.290  -2.775
  107    HA   LEU  13           HA       LEU  13  13.468  -8.056  -0.664
  108   1HB   LEU  13          2HB       LEU  13  11.318  -7.018  -0.924
  109   2HB   LEU  13          1HB       LEU  13  11.088  -7.768  -2.488
  110    HG   LEU  13           HG       LEU  13   9.836  -8.707  -0.417
  111   1HD1  LEU  13          1HD1      LEU  13   9.484  -9.887  -2.344
  112   2HD1  LEU  13          2HD1      LEU  13  10.317 -11.098  -1.365
  113   3HD1  LEU  13          3HD1      LEU  13  11.204 -10.200  -2.598
  114   1HD2  LEU  13          1HD2      LEU  13  12.414 -10.231  -0.113
  115   2HD2  LEU  13          2HD2      LEU  13  10.962 -10.329   0.888
  116   3HD2  LEU  13          3HD2      LEU  13  11.962  -8.877   0.926
  117    H    ARG  14           H        ARG  14  12.825  -8.663  -4.082
  118    HA   ARG  14           HA       ARG  14  12.774 -11.409  -4.136
  119   1HB   ARG  14          1HB       ARG  14  12.266 -10.125  -6.102
  120   2HB   ARG  14          2HB       ARG  14  13.878  -9.425  -6.129
  121   1HG   ARG  14          1HG       ARG  14  13.734 -11.066  -7.850
  122   2HG   ARG  14          2HG       ARG  14  14.790 -11.690  -6.579
  123   1HD   ARG  14          1HD       ARG  14  12.886 -12.957  -5.669
  124   2HD   ARG  14          2HD       ARG  14  11.894 -12.389  -7.010
  125    HE   ARG  14           HE       ARG  14  13.633 -14.583  -7.065
  126   1HH1  ARG  14          1HH1      ARG  14  12.787 -11.816  -9.012
  127   2HH1  ARG  14          2HH1      ARG  14  13.203 -12.582 -10.508
  128   1HH2  ARG  14          1HH2      ARG  14  14.179 -15.597  -9.031
  129   2HH2  ARG  14          2HH2      ARG  14  13.993 -14.730 -10.519
  130    H    ALA  15           H        ALA  15  15.537  -9.258  -3.977
  131    HA   ALA  15           HA       ALA  15  17.439 -11.416  -4.303
  132   1HB   ALA  15          1HB       ALA  15  17.758  -9.085  -5.182
  133   2HB   ALA  15          2HB       ALA  15  19.111  -9.758  -4.273
  134   3HB   ALA  15          3HB       ALA  15  18.033  -8.588  -3.512
  135    H    GLN  16           H        GLN  16  16.507  -9.177  -1.693
  136    HA   GLN  16           HA       GLN  16  18.346 -10.174   0.198
  137   1HB   GLN  16          1HB       GLN  16  16.882  -9.108   1.897
  138   2HB   GLN  16          2HB       GLN  16  17.254  -8.034   0.553
  139   1HG   GLN  16          1HG       GLN  16  15.089  -8.529  -0.442
  140   2HG   GLN  16          2HG       GLN  16  14.710  -9.599   0.905
  141   1HE2  GLN  16          1HE2      GLN  16  13.201  -8.672   2.070
  142   2HE2  GLN  16          2HE2      GLN  16  13.195  -7.019   2.605
  143    H    ALA  17           H        ALA  17  15.171 -11.141  -0.771
  144    HA   ALA  17           HA       ALA  17  14.932 -13.134   1.321
  145   1HB   ALA  17          1HB       ALA  17  12.890 -13.699  -0.297
  146   2HB   ALA  17          2HB       ALA  17  13.174 -12.018  -0.769
  147   3HB   ALA  17          3HB       ALA  17  12.829 -12.418   0.917
  148    H    ARG  18           H        ARG  18  16.026 -12.838  -1.923
  149    HA   ARG  18           HA       ARG  18  15.690 -15.348  -2.996
  150   1HB   ARG  18          1HB       ARG  18  16.795 -13.443  -4.151
  151   2HB   ARG  18          2HB       ARG  18  18.224 -13.697  -3.158
  152   1HG   ARG  18          1HG       ARG  18  18.539 -14.669  -5.344
  153   2HG   ARG  18          2HG       ARG  18  18.478 -15.941  -4.122
  154   1HD   ARG  18          1HD       ARG  18  16.127 -16.355  -4.684
  155   2HD   ARG  18          2HD       ARG  18  16.206 -15.098  -5.918
  156    HE   ARG  18           HE       ARG  18  17.009 -17.775  -6.217
  157   1HH1  ARG  18          1HH1      ARG  18  18.043 -14.547  -7.033
  158   2HH1  ARG  18          2HH1      ARG  18  18.915 -15.046  -8.443
  159   1HH2  ARG  18          1HH2      ARG  18  18.155 -18.437  -8.074
  160   2HH2  ARG  18          2HH2      ARG  18  18.978 -17.255  -9.034
  161    H    GLU  19           H        GLU  19  17.841 -14.317  -0.456
  162    HA   GLU  19           HA       GLU  19  19.278 -16.825  -0.385
  163   1HB   GLU  19          1HB       GLU  19  19.315 -14.476   1.515
  164   2HB   GLU  19          2HB       GLU  19  20.408 -15.851   1.583
  165   1HG   GLU  19          1HG       GLU  19  20.188 -13.929  -0.722
  166   2HG   GLU  19          2HG       GLU  19  21.416 -13.868   0.540
  167    H    SER  20           H        SER  20  16.316 -16.794   0.063
  168    HA   SER  20           HA       SER  20  16.320 -18.601   2.292
  169   1HB   SER  20          1HB       SER  20  14.709 -17.370   3.684
  170   2HB   SER  20          2HB       SER  20  16.207 -16.460   3.498
  171    HG   SER  20           HG       SER  20  13.949 -16.047   1.843
  172    H    THR  21           H        THR  21  13.473 -18.269   2.824
  173    HA   THR  21           HA       THR  21  12.449 -19.513   0.372
  174    HB   THR  21           HB       THR  21  10.625 -20.387   1.811
  175    HG1  THR  21           1HG      THR  21  11.493 -20.162   4.208
  176   1HG2  THR  21          1HG2      THR  21  12.196 -21.839   3.278
  177   2HG2  THR  21          2HG2      THR  21  13.494 -20.985   2.443
  178   3HG2  THR  21          3HG2      THR  21  12.334 -21.941   1.521
  179    H    LEU  22           H        LEU  22   9.946 -19.200   0.170
  180    HA   LEU  22           HA       LEU  22   9.522 -16.453  -0.334
  181   1HB   LEU  22          1HB       LEU  22   7.901 -17.199  -1.658
  182   2HB   LEU  22          2HB       LEU  22   8.389 -18.820  -1.210
  183    HG   LEU  22           HG       LEU  22   6.345 -17.294   0.370
  184   1HD1  LEU  22          1HD1      LEU  22   4.621 -18.425  -0.921
  185   2HD1  LEU  22          2HD1      LEU  22   5.854 -19.117  -1.975
  186   3HD1  LEU  22          3HD1      LEU  22   5.594 -17.370  -1.947
  187   1HD2  LEU  22          1HD2      LEU  22   5.826 -19.286   1.376
  188   2HD2  LEU  22          2HD2      LEU  22   7.569 -19.449   1.160
  189   3HD2  LEU  22          3HD2      LEU  22   6.464 -20.251   0.042
  190    H    GLU  23           H        GLU  23   9.172 -18.368   2.433
  191    HA   GLU  23           HA       GLU  23   7.000 -17.524   3.798
  192   1HB   GLU  23          2HB       GLU  23   8.718 -19.021   4.735
  193   2HB   GLU  23          1HB       GLU  23   9.804 -17.652   4.927
  194   1HG   GLU  23          2HG       GLU  23   8.258 -16.636   6.513
  195   2HG   GLU  23          1HG       GLU  23   7.155 -17.997   6.314
  196    H    THR  24           H        THR  24   9.707 -15.593   2.827
  197    HA   THR  24           HA       THR  24   9.523 -13.402   4.518
  198    HB   THR  24           HB       THR  24  11.334 -13.539   2.935
  199    HG1  THR  24           1HG      THR  24  10.311 -11.344   1.753
  200   1HG2  THR  24          1HG2      THR  24  10.845 -13.040   0.493
  201   2HG2  THR  24          2HG2      THR  24   9.160 -13.405   0.861
  202   3HG2  THR  24          3HG2      THR  24  10.396 -14.645   1.071
  203    H    LEU  25           H        LEU  25   7.653 -14.168   1.596
  204    HA   LEU  25           HA       LEU  25   6.178 -11.759   1.625
  205   1HB   LEU  25          1HB       LEU  25   4.503 -13.074   0.217
  206   2HB   LEU  25          2HB       LEU  25   6.099 -12.800  -0.438
  207    HG   LEU  25           HG       LEU  25   6.712 -15.136   0.166
  208   1HD1  LEU  25          1HD2      LEU  25   5.452 -16.325   1.540
  209   2HD1  LEU  25          2HD2      LEU  25   4.154 -16.297   0.341
  210   3HD1  LEU  25          3HD2      LEU  25   4.231 -15.045   1.581
  211   1HD2  LEU  25          1HD1      LEU  25   6.210 -15.332  -1.991
  212   2HD2  LEU  25          2HD1      LEU  25   4.829 -14.244  -1.847
  213   3HD2  LEU  25          3HD1      LEU  25   4.645 -15.958  -1.473
  214    H    GLU  26           H        GLU  26   5.554 -14.991   2.960
  215    HA   GLU  26           HA       GLU  26   2.988 -14.503   3.910
  216   1HB   GLU  26          1HB       GLU  26   3.838 -16.726   4.022
  217   2HB   GLU  26          2HB       GLU  26   5.208 -16.230   5.015
  218   1HG   GLU  26          2HG       GLU  26   3.679 -15.724   6.857
  219   2HG   GLU  26          1HG       GLU  26   2.317 -16.228   5.858
  220    H    GLU  27           H        GLU  27   6.071 -13.348   4.908
  221    HA   GLU  27           HA       GLU  27   5.153 -12.357   7.469
  222   1HB   GLU  27          2HB       GLU  27   7.725 -11.845   5.965
  223   2HB   GLU  27          1HB       GLU  27   7.395 -11.339   7.615
  224   1HG   GLU  27          2HG       GLU  27   7.524 -14.180   6.636
  225   2HG   GLU  27          1HG       GLU  27   8.775 -13.338   7.548
  226    H    MET  28           H        MET  28   6.297 -10.864   4.430
  227    HA   MET  28           HA       MET  28   5.222  -8.305   5.270
  228   1HB   MET  28          1HB       MET  28   6.269  -7.437   3.201
  229   2HB   MET  28          2HB       MET  28   7.399  -8.261   4.264
  230   1HG   MET  28          1HG       MET  28   7.178 -10.280   2.845
  231   2HG   MET  28          2HG       MET  28   6.179  -9.340   1.737
  232   1HE   MET  28          1HE       MET  28   9.400  -9.506   3.665
  233   2HE   MET  28          2HE       MET  28   9.561  -7.755   3.532
  234   3HE   MET  28          3HE       MET  28  10.633  -8.811   2.612
  235    H    LEU  29           H        LEU  29   4.709 -10.602   2.619
  236    HA   LEU  29           HA       LEU  29   2.780  -9.225   1.134
  237   1HB   LEU  29          1HB       LEU  29   3.862 -11.327   0.445
  238   2HB   LEU  29          2HB       LEU  29   2.995 -12.192   1.695
  239    HG   LEU  29           HG       LEU  29   0.864 -11.575   0.507
  240   1HD1  LEU  29          1HD1      LEU  29   2.079  -9.727  -0.824
  241   2HD1  LEU  29          2HD1      LEU  29   0.864 -10.712  -1.643
  242   3HD1  LEU  29          3HD1      LEU  29   2.577 -11.046  -1.883
  243   1HD2  LEU  29          1HD2      LEU  29   1.570 -13.784   0.285
  244   2HD2  LEU  29          2HD2      LEU  29   2.979 -13.334  -0.676
  245   3HD2  LEU  29          3HD2      LEU  29   1.363 -13.238  -1.380
  246    H    GLU  30           H        GLU  30   2.391 -11.266   4.006
  247    HA   GLU  30           HA       GLU  30  -0.423 -11.247   4.099
  248   1HB   GLU  30          1HB       GLU  30   0.857 -12.841   5.398
  249   2HB   GLU  30          2HB       GLU  30   1.607 -11.543   6.318
  250   1HG   GLU  30          1HG       GLU  30  -0.564 -10.959   7.268
  251   2HG   GLU  30          2HG       GLU  30  -1.317 -12.259   6.347
  252    H    LYS  31           H        LYS  31   1.971  -8.962   5.261
  253    HA   LYS  31           HA       LYS  31  -0.018  -7.402   6.698
  254   1HB   LYS  31          2HB       LYS  31   2.793  -6.509   6.133
  255   2HB   LYS  31          1HB       LYS  31   1.766  -6.115   7.508
  256   1HG   LYS  31          1HG       LYS  31   3.024  -8.780   6.920
  257   2HG   LYS  31          2HG       LYS  31   3.525  -7.638   8.170
  258   1HD   LYS  31          2HD       LYS  31   1.449  -7.941   9.350
  259   2HD   LYS  31          1HD       LYS  31   0.802  -8.932   8.039
  260   1HE   LYS  31          1HE       LYS  31   1.542 -10.318   9.905
  261   2HE   LYS  31          2HE       LYS  31   2.505 -10.624   8.459
  262   1HZ   LYS  31          1HZ       LYS  31   3.538 -10.153  10.879
  263   2HZ   LYS  31          2HZ       LYS  31   3.560  -8.590  10.231
  264   3HZ   LYS  31          3HZ       LYS  31   4.356  -9.848   9.429
  265    H    LEU  32           H        LEU  32   1.629  -7.489   3.699
  266    HA   LEU  32           HA       LEU  32   1.089  -4.851   2.833
  267   1HB   LEU  32          2HB       LEU  32   2.840  -6.262   1.869
  268   2HB   LEU  32          1HB       LEU  32   1.617  -7.358   1.252
  269    HG   LEU  32           HG       LEU  32   0.784  -5.645  -0.253
  270   1HD1  LEU  32          1HD2      LEU  32   1.691  -3.859   1.594
  271   2HD1  LEU  32          2HD2      LEU  32   1.157  -3.453  -0.037
  272   3HD1  LEU  32          3HD2      LEU  32   2.874  -3.676   0.299
  273   1HD2  LEU  32          1HD1      LEU  32   2.725  -6.978  -0.962
  274   2HD2  LEU  32          2HD1      LEU  32   3.794  -5.716  -0.348
  275   3HD2  LEU  32          3HD1      LEU  32   2.703  -5.373  -1.691
  276    H    GLU  33           H        GLU  33  -0.732  -7.776   3.052
  277    HA   GLU  33           HA       GLU  33  -2.776  -6.807   1.213
  278   1HB   GLU  33          2HB       GLU  33  -3.931  -8.858   1.558
  279   2HB   GLU  33          1HB       GLU  33  -2.229  -9.255   1.388
  280   1HG   GLU  33          1HG       GLU  33  -1.996  -9.738   3.669
  281   2HG   GLU  33          2HG       GLU  33  -3.501  -8.917   4.083
  282    H    VAL  34           H        VAL  34  -2.305  -7.335   4.694
  283    HA   VAL  34           HA       VAL  34  -4.883  -6.582   5.499
  284    HB   VAL  34           HB       VAL  34  -4.011  -6.180   7.709
  285   1HG1  VAL  34          1HG1      VAL  34  -2.284  -8.448   6.978
  286   2HG1  VAL  34          2HG1      VAL  34  -3.965  -8.557   6.452
  287   3HG1  VAL  34          3HG1      VAL  34  -3.588  -8.343   8.160
  288   1HG2  VAL  34          1HG2      VAL  34  -1.217  -6.747   7.244
  289   2HG2  VAL  34          2HG2      VAL  34  -1.970  -5.445   8.166
  290   3HG2  VAL  34          3HG2      VAL  34  -1.734  -5.273   6.426
  291    H    VAL  35           H        VAL  35  -2.006  -4.672   4.719
  292    HA   VAL  35           HA       VAL  35  -2.917  -2.204   5.700
  293    HB   VAL  35           HB       VAL  35  -1.560  -1.130   3.878
  294   1HG1  VAL  35          1HG2      VAL  35  -0.125  -1.263   5.576
  295   2HG1  VAL  35          2HG2      VAL  35   0.606  -2.572   4.645
  296   3HG1  VAL  35          3HG2      VAL  35  -0.545  -2.940   5.932
  297   1HG2  VAL  35          1HG1      VAL  35  -0.071  -2.645   2.576
  298   2HG2  VAL  35          2HG1      VAL  35  -1.774  -2.696   2.116
  299   3HG2  VAL  35          3HG1      VAL  35  -1.087  -3.987   3.101
  300    H    VAL  36           H        VAL  36  -3.370  -3.772   2.534
  301    HA   VAL  36           HA       VAL  36  -5.210  -1.728   1.697
  302    HB   VAL  36           HB       VAL  36  -5.687  -3.940   0.062
  303   1HG1  VAL  36          1HG2      VAL  36  -3.753  -1.877  -0.790
  304   2HG1  VAL  36          2HG2      VAL  36  -5.338  -1.328  -0.232
  305   3HG1  VAL  36          3HG2      VAL  36  -5.216  -2.464  -1.578
  306   1HG2  VAL  36          1HG1      VAL  36  -3.341  -4.381  -0.771
  307   2HG2  VAL  36          2HG1      VAL  36  -3.796  -5.158   0.745
  308   3HG2  VAL  36          3HG1      VAL  36  -2.780  -3.719   0.765
  309    H    ASN  37           H        ASN  37  -5.420  -4.599   3.558
  310    HA   ASN  37           HA       ASN  37  -8.070  -5.359   3.013
  311   1HB   ASN  37          1HB       ASN  37  -6.638  -6.767   4.395
  312   2HB   ASN  37          2HB       ASN  37  -6.505  -5.496   5.608
  313   1HD2  ASN  37          1HD2      ASN  37  -7.649  -5.897   7.331
  314   2HD2  ASN  37          2HD2      ASN  37  -9.192  -6.691   7.381
  315    H    GLU  38           H        GLU  38  -6.652  -2.882   5.019
  316    HA   GLU  38           HA       GLU  38  -9.214  -1.983   6.034
  317   1HB   GLU  38          2HB       GLU  38  -6.462  -0.750   6.266
  318   2HB   GLU  38          1HB       GLU  38  -7.898  -0.210   7.123
  319   1HG   GLU  38          2HG       GLU  38  -6.616  -2.918   7.417
  320   2HG   GLU  38          1HG       GLU  38  -6.406  -1.562   8.523
  321    H    ARG  39           H        ARG  39  -6.737  -0.883   3.748
  322    HA   ARG  39           HA       ARG  39  -8.031   1.536   3.040
  323   1HB   ARG  39          2HB       ARG  39  -5.863  -0.100   1.788
  324   2HB   ARG  39          1HB       ARG  39  -6.564   1.246   0.921
  325   1HG   ARG  39          1HG       ARG  39  -4.535   1.909   2.043
  326   2HG   ARG  39          2HG       ARG  39  -5.925   2.750   2.722
  327   1HD   ARG  39          1HD       ARG  39  -5.943   0.838   4.453
  328   2HD   ARG  39          2HD       ARG  39  -4.301   0.527   3.891
  329    HE   ARG  39           HE       ARG  39  -3.640   2.267   5.188
  330   1HH1  ARG  39          1HH1      ARG  39  -6.939   2.813   4.218
  331   2HH1  ARG  39          2HH1      ARG  39  -7.092   4.295   5.105
  332   1HH2  ARG  39          1HH2      ARG  39  -3.827   4.220   6.359
  333   2HH2  ARG  39          2HH2      ARG  39  -5.322   5.095   6.322
  334    H    ARG  40           H        ARG  40  -7.925  -1.628   1.435
  335    HA   ARG  40           HA       ARG  40  -9.424  -1.008  -0.811
  336   1HB   ARG  40          2HB       ARG  40  -9.240  -3.596   0.740
  337   2HB   ARG  40          1HB       ARG  40 -10.167  -3.456  -0.745
  338   1HG   ARG  40          1HG       ARG  40  -7.199  -3.026  -0.448
  339   2HG   ARG  40          2HG       ARG  40  -7.994  -4.411  -1.209
  340   1HD   ARG  40          2HD       ARG  40  -8.036  -1.539  -2.142
  341   2HD   ARG  40          1HD       ARG  40  -7.220  -2.896  -2.917
  342    HE   ARG  40           HE       ARG  40  -9.928  -3.526  -2.731
  343   1HH1  ARG  40          1HH1      ARG  40  -7.870  -1.229  -4.352
  344   2HH1  ARG  40          2HH1      ARG  40  -8.931  -1.043  -5.709
  345   1HH2  ARG  40          1HH2      ARG  40 -11.330  -3.286  -4.512
  346   2HH2  ARG  40          2HH2      ARG  40 -10.898  -2.212  -5.800
  347    H    GLU  41           H        GLU  41 -10.529  -2.017   2.398
  348    HA   GLU  41           HA       GLU  41 -13.305  -1.920   1.665
  349   1HB   GLU  41          1HB       GLU  41 -11.988  -2.097   4.375
  350   2HB   GLU  41          2HB       GLU  41 -13.710  -2.284   4.079
  351   1HG   GLU  41          2HG       GLU  41 -13.256  -4.238   2.683
  352   2HG   GLU  41          1HG       GLU  41 -11.531  -4.052   2.989
  353    H    GLU  42           H        GLU  42 -11.067   0.297   3.254
  354    HA   GLU  42           HA       GLU  42 -13.152   2.119   4.044
  355   1HB   GLU  42          2HB       GLU  42 -11.052   1.870   5.336
  356   2HB   GLU  42          1HB       GLU  42 -10.164   2.559   3.985
  357   1HG   GLU  42          2HG       GLU  42 -10.512   4.248   5.646
  358   2HG   GLU  42          1HG       GLU  42 -11.476   4.633   4.222
  359    H    GLU  43           H        GLU  43 -10.837   1.876   1.433
  360    HA   GLU  43           HA       GLU  43 -11.103   4.435   0.347
  361   1HB   GLU  43          1HB       GLU  43 -10.285   1.773  -0.718
  362   2HB   GLU  43          2HB       GLU  43 -10.572   3.083  -1.859
  363   1HG   GLU  43          1HG       GLU  43  -8.638   3.170   0.451
  364   2HG   GLU  43          2HG       GLU  43  -8.218   2.870  -1.233
  365    H    SER  44           H        SER  44 -12.827   1.428  -0.407
  366    HA   SER  44           HA       SER  44 -14.541   2.482  -2.361
  367   1HB   SER  44          2HB       SER  44 -15.952   0.534  -1.924
  368   2HB   SER  44          1HB       SER  44 -14.254   0.050  -1.885
  369    HG   SER  44           HG       SER  44 -16.089  -0.216   0.022
  370    H    ALA  45           H        ALA  45 -14.541   2.518   1.098
  371    HA   ALA  45           HA       ALA  45 -17.179   3.494   1.513
  372   1HB   ALA  45          1HB       ALA  45 -15.826   4.276   3.727
  373   2HB   ALA  45          2HB       ALA  45 -14.767   2.996   3.127
  374   3HB   ALA  45          3HB       ALA  45 -16.462   2.649   3.478
  375    H    ALA  46           H        ALA  46 -13.999   4.990   1.140
  376    HA   ALA  46           HA       ALA  46 -14.760   7.638   1.754
  377   1HB   ALA  46          1HB       ALA  46 -12.637   8.278   1.002
  378   2HB   ALA  46          2HB       ALA  46 -12.538   6.941  -0.145
  379   3HB   ALA  46          3HB       ALA  46 -12.401   6.630   1.586
  380    H    ALA  47           H        ALA  47 -14.670   5.789  -1.244
  381    HA   ALA  47           HA       ALA  47 -15.217   7.898  -3.023
  382   1HB   ALA  47          1HB       ALA  47 -14.454   5.996  -4.080
  383   2HB   ALA  47          2HB       ALA  47 -16.179   5.931  -4.437
  384   3HB   ALA  47          3HB       ALA  47 -15.507   4.928  -3.151
  385    H    ALA  48           H        ALA  48 -17.318   5.774  -1.153
  386    HA   ALA  48           HA       ALA  48 -19.729   6.835  -2.337
  387   1HB   ALA  48          1HB       ALA  48 -19.025   4.606  -0.663
  388   2HB   ALA  48          2HB       ALA  48 -20.468   4.859  -1.645
  389   3HB   ALA  48          3HB       ALA  48 -20.408   5.471   0.007
  390    H    GLU  49           H        GLU  49 -17.924   7.242   0.650
  391    HA   GLU  49           HA       GLU  49 -19.818   8.759   2.062
  392   1HB   GLU  49          2HB       GLU  49 -17.900   7.692   3.144
  393   2HB   GLU  49          1HB       GLU  49 -16.805   8.769   2.288
  394   1HG   GLU  49          2HG       GLU  49 -17.074   9.530   4.546
  395   2HG   GLU  49          1HG       GLU  49 -17.825  10.686   3.448
  396    H    VAL  50           H        VAL  50 -17.183   9.754  -0.101
  397    HA   VAL  50           HA       VAL  50 -17.264  12.480   0.336
  398    HB   VAL  50           HB       VAL  50 -15.526  11.499  -1.033
  399   1HG1  VAL  50          1HG1      VAL  50 -15.997   9.975  -2.569
  400   2HG1  VAL  50          2HG1      VAL  50 -16.720  11.237  -3.566
  401   3HG1  VAL  50          3HG1      VAL  50 -17.720  10.327  -2.435
  402   1HG2  VAL  50          1HG2      VAL  50 -17.063  13.810  -1.799
  403   2HG2  VAL  50          2HG2      VAL  50 -16.267  13.090  -3.198
  404   3HG2  VAL  50          3HG2      VAL  50 -15.315  13.574  -1.795
  405    H    GLU  51           H        GLU  51 -19.123  13.486   0.525
  406    HA   GLU  51           HA       GLU  51 -21.445  13.005  -0.997
  407   1HB   GLU  51          1HB       GLU  51 -22.282  15.097   0.031
  408   2HB   GLU  51          2HB       GLU  51 -21.574  13.997   1.205
  409   1HG   GLU  51          2HG       GLU  51 -19.513  15.316   1.193
  410   2HG   GLU  51          1HG       GLU  51 -20.240  16.428   0.035
  411    H    GLU  52           H        GLU  52 -21.763  16.102  -1.290
  412    HA   GLU  52           HA       GLU  52 -21.650  17.647  -2.947
  413   1HB   GLU  52          1HB       GLU  52 -19.233  17.571  -2.639
  414   2HB   GLU  52          2HB       GLU  52 -19.120  16.167  -3.692
  415   1HG   GLU  52          2HG       GLU  52 -19.918  17.521  -5.570
  416   2HG   GLU  52          1HG       GLU  52 -19.999  18.927  -4.510
  417    H    ARG  53           H        ARG  53 -22.896  17.766  -4.675
  418    HA   ARG  53           HA       ARG  53 -23.932  17.297  -6.642
  419   1HB   ARG  53          2HB       ARG  53 -21.734  16.708  -7.537
  420   2HB   ARG  53          1HB       ARG  53 -21.889  15.084  -6.882
  421   1HG   ARG  53          2HG       ARG  53 -22.352  14.976  -9.207
  422   2HG   ARG  53          1HG       ARG  53 -23.878  14.758  -8.349
  423   1HD   ARG  53          2HD       ARG  53 -22.940  17.379  -9.501
  424   2HD   ARG  53          1HD       ARG  53 -24.018  16.261 -10.334
  425    HE   ARG  53           HE       ARG  53 -25.119  16.822  -7.831
  426   1HH1  ARG  53          1HH1      ARG  53 -24.400  18.453 -10.824
  427   2HH1  ARG  53          2HH1      ARG  53 -25.693  19.591 -10.663
  428   1HH2  ARG  53          1HH2      ARG  53 -26.826  18.316  -7.612
  429   2HH2  ARG  53          2HH2      ARG  53 -27.073  19.515  -8.838
  430    H    THR  54           H        THR  54 -23.078  14.261  -4.961
  431    HA   THR  54           HA       THR  54 -25.432  12.898  -5.750
  432    HB   THR  54           HB       THR  54 -23.518  11.606  -5.098
  433    HG1  THR  54           1HG      THR  54 -25.067  10.282  -4.515
  434   1HG2  THR  54          1HG2      THR  54 -22.533  11.618  -2.940
  435   2HG2  THR  54          2HG2      THR  54 -23.832  12.611  -2.275
  436   3HG2  THR  54          3HG2      THR  54 -22.686  13.309  -3.420
  437    H    ARG  55           H        ARG  55 -24.521  14.395  -2.642
  438    HA   ARG  55           HA       ARG  55 -27.282  15.096  -2.138
  439   1HB   ARG  55          1HB       ARG  55 -25.808  13.137  -0.364
  440   2HB   ARG  55          2HB       ARG  55 -27.311  13.937   0.077
  441   1HG   ARG  55          2HG       ARG  55 -28.533  12.781  -1.564
  442   2HG   ARG  55          1HG       ARG  55 -27.068  12.241  -2.386
  443   1HD   ARG  55          1HD       ARG  55 -28.090  10.430  -1.122
  444   2HD   ARG  55          2HD       ARG  55 -26.499  10.840  -0.485
  445    HE   ARG  55           HE       ARG  55 -28.428  12.282   0.943
  446   1HH1  ARG  55          1HH1      ARG  55 -27.364   8.996   0.488
  447   2HH1  ARG  55          2HH1      ARG  55 -27.858   8.482   2.066
  448   1HH2  ARG  55          1HH2      ARG  55 -29.078  11.615   3.023
  449   2HH2  ARG  55          2HH2      ARG  55 -28.832   9.969   3.507
  450    H    LYS  56           H        LYS  56 -26.641  15.242   0.794
  451    HA   LYS  56           HA       LYS  56 -24.404  16.851   1.274
  452   1HB   LYS  56          1HB       LYS  56 -25.499  18.472  -0.197
  453   2HB   LYS  56          2HB       LYS  56 -26.955  18.403   0.785
  454   1HG   LYS  56          1HG       LYS  56 -25.678  20.407   1.264
  455   2HG   LYS  56          2HG       LYS  56 -25.733  19.348   2.676
  456   1HD   LYS  56          2HD       LYS  56 -23.500  20.252   2.398
  457   2HD   LYS  56          1HD       LYS  56 -23.488  18.511   2.113
  458   1HE   LYS  56          1HE       LYS  56 -22.132  19.661   0.455
  459   2HE   LYS  56          2HE       LYS  56 -23.533  18.906  -0.301
  460   1HZ   LYS  56          1HZ       LYS  56 -24.432  20.891  -0.832
  461   2HZ   LYS  56          2HZ       LYS  56 -22.822  21.403  -0.772
  462   3HZ   LYS  56          3HZ       LYS  56 -23.844  21.674   0.547
  463    H    LEU  57           H        LEU  57 -27.829  16.428   2.094
  464    HA   LEU  57           HA       LEU  57 -27.618  17.135   4.807
  465   1HB   LEU  57          2HB       LEU  57 -29.575  15.316   3.405
  466   2HB   LEU  57          1HB       LEU  57 -29.737  15.822   5.073
  467    HG   LEU  57           HG       LEU  57 -31.192  17.166   3.726
  468   1HD1  LEU  57          1HD1      LEU  57 -30.026  18.285   5.578
  469   2HD1  LEU  57          2HD1      LEU  57 -30.417  19.392   4.262
  470   3HD1  LEU  57          3HD1      LEU  57 -28.767  18.800   4.455
  471   1HD2  LEU  57          1HD2      LEU  57 -28.815  18.061   2.118
  472   2HD2  LEU  57          2HD2      LEU  57 -30.513  18.448   1.848
  473   3HD2  LEU  57          3HD2      LEU  57 -29.934  16.803   1.594
  474    H    SER   1           1HT      SER   1 -11.232  -5.905   1.717
  475    HA   SER   1           HA       SER   1 -11.360  -8.115   1.055
  476   1HB   SER   1          1HB       SER   1 -13.374  -6.808   0.557
  477   2HB   SER   1          2HB       SER   1 -12.732  -6.403  -1.035
  478    HG   SER   1           HG       SER   1 -13.116  -8.400  -1.723
  479    H    GLU   2           H        GLU   2 -10.352  -6.107  -1.695
  480    HA   GLU   2           HA       GLU   2  -9.638  -8.308  -3.348
  481   1HB   GLU   2          2HB       GLU   2 -10.201  -6.108  -4.284
  482   2HB   GLU   2          1HB       GLU   2  -8.784  -5.412  -3.512
  483   1HG   GLU   2          2HG       GLU   2  -7.332  -6.802  -4.873
  484   2HG   GLU   2          1HG       GLU   2  -8.736  -7.565  -5.616
  485    H    ALA   3           H        ALA   3  -8.127  -6.726  -0.737
  486    HA   ALA   3           HA       ALA   3  -5.404  -7.279  -1.426
  487   1HB   ALA   3          1HB       ALA   3  -4.936  -6.691   0.918
  488   2HB   ALA   3          2HB       ALA   3  -6.671  -6.640   1.236
  489   3HB   ALA   3          3HB       ALA   3  -5.944  -5.486   0.117
  490    H    LEU   4           H        LEU   4  -7.962  -8.900   0.110
  491    HA   LEU   4           HA       LEU   4  -6.486 -10.970   1.390
  492   1HB   LEU   4          2HB       LEU   4  -9.396 -10.615   0.682
  493   2HB   LEU   4          1HB       LEU   4  -8.787 -11.961   1.628
  494    HG   LEU   4           HG       LEU   4  -8.260 -10.556   3.468
  495   1HD1  LEU   4          1HD2      LEU   4  -7.236  -8.641   2.698
  496   2HD1  LEU   4          2HD2      LEU   4  -8.810  -8.016   3.193
  497   3HD1  LEU   4          3HD2      LEU   4  -8.483  -8.330   1.489
  498   1HD2  LEU   4          1HD1      LEU   4 -10.419 -10.642   3.962
  499   2HD2  LEU   4          2HD1      LEU   4 -10.865 -10.504   2.259
  500   3HD2  LEU   4          3HD1      LEU   4 -10.591  -9.049   3.220
  501    H    LYS   5           H        LYS   5  -8.451 -10.675  -1.528
  502    HA   LYS   5           HA       LYS   5  -7.986 -13.367  -2.391
  503   1HB   LYS   5          2HB       LYS   5 -10.058 -12.055  -2.884
  504   2HB   LYS   5          1HB       LYS   5  -9.107 -11.048  -3.965
  505   1HG   LYS   5          2HG       LYS   5  -9.313 -14.022  -4.304
  506   2HG   LYS   5          1HG       LYS   5 -10.464 -12.895  -5.021
  507   1HD   LYS   5          1HD       LYS   5  -8.640 -11.783  -6.205
  508   2HD   LYS   5          2HD       LYS   5  -7.487 -12.904  -5.479
  509   1HE   LYS   5          2HE       LYS   5  -8.038 -13.578  -7.757
  510   2HE   LYS   5          1HE       LYS   5  -8.598 -14.775  -6.591
  511   1HZ   LYS   5          1HZ       LYS   5 -10.800 -14.148  -6.887
  512   2HZ   LYS   5          2HZ       LYS   5 -10.174 -14.089  -8.458
  513   3HZ   LYS   5          3HZ       LYS   5 -10.401 -12.659  -7.584
  514    H    ILE   6           H        ILE   6  -6.637 -10.190  -3.139
  515    HA   ILE   6           HA       ILE   6  -5.193 -10.737  -5.439
  516    HB   ILE   6           HB       ILE   6  -5.389  -8.489  -4.273
  517   1HG1  ILE   6          1HG1      ILE   6  -2.722  -9.571  -5.179
  518   2HG1  ILE   6          2HG1      ILE   6  -3.861  -8.581  -6.093
  519   1HG2  ILE   6          1HG2      ILE   6  -3.075  -9.407  -2.608
  520   2HG2  ILE   6          2HG2      ILE   6  -4.744  -9.468  -2.040
  521   3HG2  ILE   6          3HG2      ILE   6  -4.015  -7.920  -2.468
  522   1HD1  ILE   6          1HD1      ILE   6  -1.864  -7.794  -4.044
  523   2HD1  ILE   6          2HD1      ILE   6  -3.350  -6.849  -4.189
  524   3HD1  ILE   6          3HD1      ILE   6  -2.280  -7.027  -5.581
  525    H    LEU   7           H        LEU   7  -4.505 -11.221  -2.087
  526    HA   LEU   7           HA       LEU   7  -1.940 -12.456  -2.537
  527   1HB   LEU   7          1HB       LEU   7  -2.697 -10.872  -0.623
  528   2HB   LEU   7          2HB       LEU   7  -3.466 -12.294   0.045
  529    HG   LEU   7           HG       LEU   7  -0.521 -11.949  -0.433
  530   1HD1  LEU   7          1HD2      LEU   7  -1.210 -12.433   2.261
  531   2HD1  LEU   7          2HD2      LEU   7  -2.216 -11.112   1.658
  532   3HD1  LEU   7          3HD2      LEU   7  -0.453 -11.005   1.555
  533   1HD2  LEU   7          1HD1      LEU   7  -0.372 -14.033   0.960
  534   2HD2  LEU   7          2HD1      LEU   7  -0.919 -14.235  -0.708
  535   3HD2  LEU   7          3HD1      LEU   7  -2.087 -14.260   0.611
  536    H    ASN   8           H        ASN   8  -5.253 -13.254  -1.900
  537    HA   ASN   8           HA       ASN   8  -6.368 -15.248  -1.712
  538   1HB   ASN   8          2HB       ASN   8  -5.059 -15.824  -3.799
  539   2HB   ASN   8          1HB       ASN   8  -3.826 -16.537  -2.759
  540   1HD2  ASN   8          2HD2      ASN   8  -3.944 -18.642  -2.694
  541   2HD2  ASN   8          1HD2      ASN   8  -5.399 -19.592  -2.729
  542    H    ASN   9           H        ASN   9  -4.183 -14.107   0.102
  543    HA   ASN   9           HA       ASN   9  -3.491 -14.364   2.209
  544   1HB   ASN   9          2HB       ASN   9  -5.162 -16.892   2.165
  545   2HB   ASN   9          1HB       ASN   9  -4.444 -16.180   3.608
  546   1HD2  ASN   9          2HD2      ASN   9  -5.243 -13.638   1.714
  547   2HD2  ASN   9          1HD2      ASN   9  -6.824 -13.301   2.320
  548    H    ILE  10           H        ILE  10  -1.581 -14.858   2.889
  549    HA   ILE  10           HA       ILE  10   0.251 -16.394   1.512
  550    HB   ILE  10           HB       ILE  10   1.708 -16.222   3.461
  551   1HG1  ILE  10          1HG1      ILE  10  -0.091 -16.592   5.178
  552   2HG1  ILE  10          2HG1      ILE  10   0.992 -15.255   5.542
  553   1HG2  ILE  10          1HG2      ILE  10   1.270 -13.607   3.748
  554   2HG2  ILE  10          2HG2      ILE  10   0.230 -13.913   2.356
  555   3HG2  ILE  10          3HG2      ILE  10   1.947 -14.311   2.276
  556   1HD1  ILE  10          1HD1      ILE  10  -1.210 -14.573   6.083
  557   2HD1  ILE  10          2HD1      ILE  10  -1.825 -15.098   4.515
  558   3HD1  ILE  10          3HD1      ILE  10  -0.739 -13.710   4.618
  559    H    ARG  11           H        ARG  11  -1.856 -17.344   4.165
  560    HA   ARG  11           HA       ARG  11  -0.715 -19.715   4.964
  561   1HB   ARG  11          2HB       ARG  11  -3.049 -20.478   5.454
  562   2HB   ARG  11          1HB       ARG  11  -2.669 -18.877   6.076
  563   1HG   ARG  11          2HG       ARG  11  -3.831 -17.870   4.160
  564   2HG   ARG  11          1HG       ARG  11  -4.242 -19.487   3.579
  565   1HD   ARG  11          2HD       ARG  11  -5.502 -19.917   5.616
  566   2HD   ARG  11          1HD       ARG  11  -5.060 -18.329   6.241
  567    HE   ARG  11           HE       ARG  11  -6.319 -17.991   3.765
  568   1HH1  ARG  11          1HH1      ARG  11  -7.066 -19.033   7.005
  569   2HH1  ARG  11          2HH1      ARG  11  -8.720 -18.529   6.925
  570   1HH2  ARG  11          1HH2      ARG  11  -8.496 -17.321   3.651
  571   2HH2  ARG  11          2HH2      ARG  11  -9.534 -17.556   5.019
  572    H    THR  12           H        THR  12  -2.800 -19.133   2.173
  573    HA   THR  12           HA       THR  12  -2.569 -21.887   1.275
  574    HB   THR  12           HB       THR  12  -4.109 -21.303  -0.461
  575    HG1  THR  12           1HG      THR  12  -3.437 -19.360  -1.219
  576   1HG2  THR  12          1HG2      THR  12  -5.068 -21.498   1.806
  577   2HG2  THR  12          2HG2      THR  12  -5.982 -20.385   0.787
  578   3HG2  THR  12          3HG2      THR  12  -4.880 -19.756   2.012
  579    H    LEU  13           H        LEU  13  -1.455 -18.673   0.378
  580    HA   LEU  13           HA       LEU  13  -0.321 -19.336  -2.097
  581   1HB   LEU  13          2HB       LEU  13  -0.816 -17.036  -1.321
  582   2HB   LEU  13          1HB       LEU  13   0.556 -17.141  -0.233
  583    HG   LEU  13           HG       LEU  13   0.813 -17.438  -3.226
  584   1HD1  LEU  13          1HD1      LEU  13   0.508 -15.256  -3.447
  585   2HD1  LEU  13          2HD1      LEU  13   1.880 -14.980  -2.374
  586   3HD1  LEU  13          3HD1      LEU  13   0.248 -15.083  -1.711
  587   1HD2  LEU  13          1HD2      LEU  13   2.682 -18.373  -2.067
  588   2HD2  LEU  13          2HD2      LEU  13   2.789 -16.971  -0.999
  589   3HD2  LEU  13          3HD2      LEU  13   3.178 -16.804  -2.711
  590    H    ARG  14           H        ARG  14   1.392 -18.806   1.000
  591    HA   ARG  14           HA       ARG  14   3.921 -19.418   0.210
  592   1HB   ARG  14          1HB       ARG  14   4.445 -19.985   2.492
  593   2HB   ARG  14          2HB       ARG  14   3.294 -18.660   2.485
  594   1HG   ARG  14          1HG       ARG  14   2.514 -20.017   4.179
  595   2HG   ARG  14          2HG       ARG  14   1.512 -20.494   2.807
  596   1HD   ARG  14          2HD       ARG  14   2.339 -22.422   4.102
  597   2HD   ARG  14          1HD       ARG  14   2.882 -22.443   2.426
  598    HE   ARG  14           HE       ARG  14   5.005 -22.460   3.230
  599   1HH1  ARG  14          1HH1      ARG  14   2.984 -20.878   5.591
  600   2HH1  ARG  14          2HH1      ARG  14   4.283 -20.598   6.701
  601   1HH2  ARG  14          1HH2      ARG  14   6.717 -22.092   4.686
  602   2HH2  ARG  14          2HH2      ARG  14   6.403 -21.288   6.188
  603    H    ALA  15           H        ALA  15   1.285 -21.630   0.644
  604    HA   ALA  15           HA       ALA  15   2.968 -23.984   0.528
  605   1HB   ALA  15          1HB       ALA  15   0.838 -23.817   1.854
  606   2HB   ALA  15          2HB       ALA  15   0.993 -25.238   0.822
  607   3HB   ALA  15          3HB       ALA  15  -0.022 -23.887   0.317
  608    H    GLN  16           H        GLN  16   0.425 -22.564  -1.540
  609    HA   GLN  16           HA       GLN  16   0.705 -24.412  -3.648
  610   1HB   GLN  16          1HB       GLN  16  -0.511 -22.779  -5.016
  611   2HB   GLN  16          2HB       GLN  16  -1.252 -22.934  -3.428
  612   1HG   GLN  16          1HG       GLN  16  -0.122 -20.894  -2.708
  613   2HG   GLN  16          2HG       GLN  16   0.602 -20.732  -4.303
  614   1HE2  GLN  16          2HE2      GLN  16  -1.719 -19.535  -2.418
  615   2HE2  GLN  16          1HE2      GLN  16  -2.878 -19.036  -3.607
  616    H    ALA  17           H        ALA  17   2.338 -21.498  -2.820
  617    HA   ALA  17           HA       ALA  17   3.867 -21.359  -5.269
  618   1HB   ALA  17          1HB       ALA  17   3.335 -19.618  -2.993
  619   2HB   ALA  17          2HB       ALA  17   3.718 -19.211  -4.666
  620   3HB   ALA  17          3HB       ALA  17   5.016 -19.580  -3.530
  621    H    ARG  18           H        ARG  18   4.091 -22.688  -2.107
  622    HA   ARG  18           HA       ARG  18   6.788 -22.787  -1.585
  623   1HB   ARG  18          1HB       ARG  18   5.033 -23.715  -0.097
  624   2HB   ARG  18          2HB       ARG  18   4.830 -25.063  -1.204
  625   1HG   ARG  18          1HG       ARG  18   6.174 -25.742   0.671
  626   2HG   ARG  18          2HG       ARG  18   7.165 -25.724  -0.790
  627   1HD   ARG  18          1HD       ARG  18   8.063 -23.542  -0.156
  628   2HD   ARG  18          2HD       ARG  18   7.066 -23.549   1.296
  629    HE   ARG  18           HE       ARG  18   9.582 -24.766   1.008
  630   1HH1  ARG  18          1HH1      ARG  18   6.432 -25.401   2.362
  631   2HH1  ARG  18          2HH1      ARG  18   7.032 -26.476   3.581
  632   1HH2  ARG  18          1HH2      ARG  18  10.377 -26.178   2.609
  633   2HH2  ARG  18          2HH2      ARG  18   9.274 -26.916   3.720
  634    H    GLU  19           H        GLU  19   4.951 -24.595  -3.929
  635    HA   GLU  19           HA       GLU  19   6.861 -26.557  -4.570
  636   1HB   GLU  19          1HB       GLU  19   4.766 -25.288  -6.344
  637   2HB   GLU  19          2HB       GLU  19   5.639 -26.770  -6.706
  638   1HG   GLU  19          2HG       GLU  19   3.814 -26.365  -4.347
  639   2HG   GLU  19          1HG       GLU  19   3.373 -27.172  -5.850
  640    H    SER  20           H        SER  20   6.434 -23.244  -5.672
  641    HA   SER  20           HA       SER  20   8.775 -23.520  -7.424
  642   1HB   SER  20          2HB       SER  20   8.043 -21.408  -8.444
  643   2HB   SER  20          1HB       SER  20   6.742 -22.598  -8.457
  644    HG   SER  20           HG       SER  20   6.797 -21.010  -6.216
  645    H    THR  21           H        THR  21   8.990 -20.493  -7.296
  646    HA   THR  21           HA       THR  21  10.607 -20.369  -4.836
  647    HB   THR  21           HB       THR  21  10.935 -18.652  -7.307
  648    HG1  THR  21           1HG      THR  21  11.788 -20.389  -8.162
  649   1HG2  THR  21          1HG2      THR  21  13.230 -18.338  -6.358
  650   2HG2  THR  21          2HG2      THR  21  12.689 -19.181  -4.907
  651   3HG2  THR  21          3HG2      THR  21  11.940 -17.653  -5.368
  652    H    LEU  22           H        LEU  22  10.907 -17.935  -4.126
  653    HA   LEU  22           HA       LEU  22   8.438 -16.995  -3.260
  654   1HB   LEU  22          1HB       LEU  22   9.642 -15.617  -1.984
  655   2HB   LEU  22          2HB       LEU  22  11.043 -16.449  -2.631
  656    HG   LEU  22           HG       LEU  22   9.888 -13.968  -3.876
  657   1HD1  LEU  22          1HD1      LEU  22  11.754 -12.771  -2.783
  658   2HD1  LEU  22          2HD1      LEU  22  12.091 -14.226  -1.845
  659   3HD1  LEU  22          3HD1      LEU  22  10.551 -13.384  -1.647
  660   1HD2  LEU  22          1HD2      LEU  22  12.717 -14.582  -4.187
  661   2HD2  LEU  22          2HD2      LEU  22  11.520 -14.062  -5.375
  662   3HD2  LEU  22          3HD2      LEU  22  11.632 -15.764  -4.921
  663    H    GLU  23           H        GLU  23   9.902 -16.694  -6.289
  664    HA   GLU  23           HA       GLU  23   9.360 -14.264  -7.312
  665   1HB   GLU  23          1HB       GLU  23  10.217 -16.132  -8.653
  666   2HB   GLU  23          2HB       GLU  23   8.634 -16.895  -8.617
  667   1HG   GLU  23          1HG       GLU  23   9.008 -15.805 -10.740
  668   2HG   GLU  23          2HG       GLU  23   7.698 -15.017  -9.863
  669    H    THR  24           H        THR  24   7.037 -16.579  -6.186
  670    HA   THR  24           HA       THR  24   4.690 -15.707  -7.386
  671    HB   THR  24           HB       THR  24   5.102 -16.729  -4.571
  672    HG1  THR  24           1HG      THR  24   5.305 -18.562  -5.591
  673   1HG2  THR  24          1HG2      THR  24   2.628 -16.062  -6.114
  674   2HG2  THR  24          2HG2      THR  24   3.001 -15.774  -4.414
  675   3HG2  THR  24          3HG2      THR  24   2.609 -17.403  -4.968
  676    H    LEU  25           H        LEU  25   6.349 -14.465  -4.498
  677    HA   LEU  25           HA       LEU  25   4.395 -12.509  -3.931
  678   1HB   LEU  25          1HB       LEU  25   6.271 -11.404  -2.606
  679   2HB   LEU  25          2HB       LEU  25   5.717 -12.978  -2.100
  680    HG   LEU  25           HG       LEU  25   7.716 -13.984  -3.201
  681   1HD1  LEU  25          1HD2      LEU  25   8.018 -11.329  -4.229
  682   2HD1  LEU  25          2HD2      LEU  25   8.943 -12.791  -4.604
  683   3HD1  LEU  25          3HD2      LEU  25   9.427 -11.756  -3.258
  684   1HD2  LEU  25          1HD1      LEU  25   8.336 -13.912  -1.070
  685   2HD2  LEU  25          2HD1      LEU  25   7.605 -12.325  -0.833
  686   3HD2  LEU  25          3HD1      LEU  25   9.240 -12.454  -1.480
  687    H    GLU  26           H        GLU  26   7.456 -12.360  -5.753
  688    HA   GLU  26           HA       GLU  26   7.366  -9.615  -6.237
  689   1HB   GLU  26          1HB       GLU  26   9.354 -10.820  -6.807
  690   2HB   GLU  26          2HB       GLU  26   8.479 -11.868  -7.921
  691   1HG   GLU  26          2HG       GLU  26   8.063  -9.948  -9.384
  692   2HG   GLU  26          1HG       GLU  26   8.949  -8.912  -8.266
  693    H    GLU  27           H        GLU  27   5.489 -12.240  -7.418
  694    HA   GLU  27           HA       GLU  27   4.374 -10.761  -9.649
  695   1HB   GLU  27          2HB       GLU  27   4.672 -13.196  -9.808
  696   2HB   GLU  27          1HB       GLU  27   3.578 -13.422  -8.452
  697   1HG   GLU  27          2HG       GLU  27   2.429 -13.883 -10.510
  698   2HG   GLU  27          1HG       GLU  27   1.763 -12.425  -9.776
  699    H    MET  28           H        MET  28   3.144 -12.104  -6.590
  700    HA   MET  28           HA       MET  28   0.712 -10.542  -6.782
  701   1HB   MET  28          2HB       MET  28   1.680 -12.510  -4.709
  702   2HB   MET  28          1HB       MET  28   0.117 -11.711  -4.659
  703   1HG   MET  28          2HG       MET  28   1.060 -13.537  -6.851
  704   2HG   MET  28          1HG       MET  28  -0.008 -13.995  -5.526
  705   1HE   MET  28          1HE       MET  28  -1.150 -14.437  -8.665
  706   2HE   MET  28          2HE       MET  28  -2.752 -14.120  -7.998
  707   3HE   MET  28          3HE       MET  28  -1.543 -14.964  -7.029
  708    H    LEU  29           H        LEU  29   3.430 -10.868  -4.546
  709    HA   LEU  29           HA       LEU  29   2.649  -8.927  -2.691
  710   1HB   LEU  29          2HB       LEU  29   4.315 -10.539  -2.154
  711   2HB   LEU  29          1HB       LEU  29   5.356 -10.019  -3.452
  712    HG   LEU  29           HG       LEU  29   5.643  -7.836  -2.198
  713   1HD1  LEU  29          1HD1      LEU  29   4.740  -7.481  -0.159
  714   2HD1  LEU  29          2HD1      LEU  29   4.805  -9.186   0.287
  715   3HD1  LEU  29          3HD1      LEU  29   3.511  -8.596  -0.756
  716   1HD2  LEU  29          1HD2      LEU  29   7.422  -9.375  -2.120
  717   2HD2  LEU  29          2HD2      LEU  29   6.530 -10.477  -1.070
  718   3HD2  LEU  29          3HD2      LEU  29   7.112  -8.936  -0.439
  719    H    GLU  30           H        GLU  30   4.155  -8.598  -5.812
  720    HA   GLU  30           HA       GLU  30   5.050  -5.899  -5.461
  721   1HB   GLU  30          2HB       GLU  30   6.094  -7.197  -7.185
  722   2HB   GLU  30          1HB       GLU  30   4.543  -7.571  -7.923
  723   1HG   GLU  30          2HG       GLU  30   4.263  -5.227  -8.539
  724   2HG   GLU  30          1HG       GLU  30   5.813  -4.845  -7.792
  725    H    LYS  31           H        LYS  31   2.095  -7.438  -6.468
  726    HA   LYS  31           HA       LYS  31   0.905  -4.953  -7.385
  727   1HB   LYS  31          1HB       LYS  31  -0.536  -7.564  -6.993
  728   2HB   LYS  31          2HB       LYS  31  -0.920  -6.259  -8.110
  729   1HG   LYS  31          2HG       LYS  31   1.467  -8.078  -8.263
  730   2HG   LYS  31          1HG       LYS  31   0.025  -8.170  -9.277
  731   1HD   LYS  31          1HD       LYS  31   0.515  -6.030 -10.259
  732   2HD   LYS  31          2HD       LYS  31   1.853  -5.777  -9.135
  733   1HE   LYS  31          1HE       LYS  31   2.666  -6.460 -11.333
  734   2HE   LYS  31          2HE       LYS  31   3.041  -7.672 -10.105
  735   1HZ   LYS  31          1HZ       LYS  31   1.939  -8.257 -12.446
  736   2HZ   LYS  31          2HZ       LYS  31   0.536  -8.034 -11.531
  737   3HZ   LYS  31          3HZ       LYS  31   1.683  -9.178 -11.049
  738    H    LEU  32           H        LEU  32   0.919  -7.079  -4.679
  739    HA   LEU  32           HA       LEU  32  -1.326  -6.052  -3.314
  740   1HB   LEU  32          2HB       LEU  32  -0.307  -8.244  -2.880
  741   2HB   LEU  32          1HB       LEU  32   1.115  -7.447  -2.238
  742    HG   LEU  32           HG       LEU  32  -0.121  -6.607  -0.362
  743   1HD1  LEU  32          1HD2      LEU  32  -2.206  -5.939  -0.797
  744   2HD1  LEU  32          2HD2      LEU  32  -2.662  -7.601  -0.426
  745   3HD1  LEU  32          3HD2      LEU  32  -2.409  -7.108  -2.101
  746   1HD2  LEU  32          1HD1      LEU  32  -0.238  -9.450  -1.032
  747   2HD2  LEU  32          2HD1      LEU  32  -1.368  -8.946   0.224
  748   3HD2  LEU  32          3HD1      LEU  32   0.358  -8.647   0.420
  749    H    GLU  33           H        GLU  33   1.924  -4.969  -3.742
  750    HA   GLU  33           HA       GLU  33   1.762  -3.105  -1.501
  751   1HB   GLU  33          1HB       GLU  33   3.993  -2.350  -2.200
  752   2HB   GLU  33          2HB       GLU  33   3.935  -4.090  -1.959
  753   1HG   GLU  33          2HG       GLU  33   4.085  -4.533  -4.238
  754   2HG   GLU  33          1HG       GLU  33   3.592  -2.902  -4.685
  755    H    VAL  34           H        VAL  34   1.840  -3.014  -5.049
  756    HA   VAL  34           HA       VAL  34   1.643  -0.214  -5.276
  757    HB   VAL  34           HB       VAL  34   0.922  -0.588  -7.589
  758   1HG1  VAL  34          1HG2      VAL  34   2.995  -1.181  -8.273
  759   2HG1  VAL  34          2HG2      VAL  34   3.014  -2.650  -7.296
  760   3HG1  VAL  34          3HG2      VAL  34   3.350  -1.089  -6.548
  761   1HG2  VAL  34          1HG1      VAL  34  -0.234  -2.880  -6.672
  762   2HG2  VAL  34          2HG1      VAL  34   1.204  -3.499  -7.488
  763   3HG2  VAL  34          3HG1      VAL  34   0.048  -2.499  -8.371
  764    H    VAL  35           H        VAL  35  -0.744  -2.748  -4.835
  765    HA   VAL  35           HA       VAL  35  -3.044  -1.274  -5.473
  766    HB   VAL  35           HB       VAL  35  -3.155  -3.696  -5.087
  767   1HG1  VAL  35          1HG1      VAL  35  -3.226  -4.497  -2.697
  768   2HG1  VAL  35          2HG1      VAL  35  -2.502  -2.953  -2.250
  769   3HG1  VAL  35          3HG1      VAL  35  -1.636  -4.057  -3.318
  770   1HG2  VAL  35          1HG2      VAL  35  -4.943  -1.756  -3.923
  771   2HG2  VAL  35          2HG2      VAL  35  -5.009  -3.292  -3.057
  772   3HG2  VAL  35          3HG2      VAL  35  -5.309  -3.246  -4.796
  773    H    VAL  36           H        VAL  36  -1.242  -1.636  -2.423
  774    HA   VAL  36           HA       VAL  36  -2.930   0.310  -1.126
  775    HB   VAL  36           HB       VAL  36  -0.571   0.099   0.380
  776   1HG1  VAL  36          1HG2      VAL  36  -2.016  -0.430   2.065
  777   2HG1  VAL  36          2HG2      VAL  36  -3.005  -1.473   1.044
  778   3HG1  VAL  36          3HG2      VAL  36  -3.132   0.283   0.897
  779   1HG2  VAL  36          1HG1      VAL  36  -1.543  -2.652  -0.330
  780   2HG2  VAL  36          2HG1      VAL  36  -0.195  -2.214   0.721
  781   3HG2  VAL  36          3HG1      VAL  36  -0.092  -1.924  -1.015
  782    H    ASN  37           H        ASN  37  -0.119   0.325  -3.097
  783    HA   ASN  37           HA       ASN  37   1.144   2.661  -2.208
  784   1HB   ASN  37          1HB       ASN  37   2.190   1.292  -3.918
  785   2HB   ASN  37          2HB       ASN  37   0.836   1.556  -5.015
  786   1HD2  ASN  37          1HD2      ASN  37   1.317   2.867  -6.587
  787   2HD2  ASN  37          2HD2      ASN  37   2.356   4.255  -6.491
  788    H    GLU  38           H        GLU  38  -1.662   2.097  -4.201
  789    HA   GLU  38           HA       GLU  38  -2.113   4.905  -4.724
  790   1HB   GLU  38          1HB       GLU  38  -3.892   2.505  -5.193
  791   2HB   GLU  38          2HB       GLU  38  -4.205   4.134  -5.777
  792   1HG   GLU  38          2HG       GLU  38  -2.177   4.037  -7.135
  793   2HG   GLU  38          1HG       GLU  38  -1.870   2.401  -6.555
  794    H    ARG  39           H        ARG  39  -3.480   2.360  -2.685
  795    HA   ARG  39           HA       ARG  39  -5.519   3.949  -1.518
  796   1HB   ARG  39          1HB       ARG  39  -4.266   1.324  -0.897
  797   2HB   ARG  39          2HB       ARG  39  -5.236   2.103   0.338
  798   1HG   ARG  39          2HG       ARG  39  -6.667   0.629  -0.815
  799   2HG   ARG  39          1HG       ARG  39  -7.079   2.252  -1.367
  800   1HD   ARG  39          1HD       ARG  39  -5.412   1.805  -3.266
  801   2HD   ARG  39          2HD       ARG  39  -5.572   0.109  -2.806
  802    HE   ARG  39           HE       ARG  39  -7.516   0.104  -3.977
  803   1HH1  ARG  39          1HH1      ARG  39  -7.031   3.312  -2.700
  804   2HH1  ARG  39          2HH1      ARG  39  -8.480   3.949  -3.403
  805   1HH2  ARG  39          1HH2      ARG  39  -9.427   0.937  -4.906
  806   2HH2  ARG  39          2HH2      ARG  39  -9.842   2.601  -4.657
  807    H    ARG  40           H        ARG  40  -2.407   2.848  -0.225
  808    HA   ARG  40           HA       ARG  40  -2.451   4.083   2.222
  809   1HB   ARG  40          2HB       ARG  40  -0.107   3.656   0.363
  810   2HB   ARG  40          1HB       ARG  40   0.078   4.293   1.990
  811   1HG   ARG  40          2HG       ARG  40  -1.061   1.601   1.269
  812   2HG   ARG  40          1HG       ARG  40   0.546   1.912   1.933
  813   1HD   ARG  40          1HD       ARG  40  -2.116   2.392   3.270
  814   2HD   ARG  40          2HD       ARG  40  -0.905   1.190   3.710
  815    HE   ARG  40           HE       ARG  40   0.293   3.706   3.842
  816   1HH1  ARG  40          1HH1      ARG  40  -2.197   1.884   5.461
  817   2HH1  ARG  40          2HH1      ARG  40  -1.992   2.703   6.974
  818   1HH2  ARG  40          1HH2      ARG  40   0.567   4.792   5.827
  819   2HH2  ARG  40          2HH2      ARG  40  -0.421   4.357   7.182
  820    H    GLU  41           H        GLU  41  -1.650   5.526  -0.900
  821    HA   GLU  41           HA       GLU  41  -1.041   8.092   0.278
  822   1HB   GLU  41          2HB       GLU  41  -1.361   7.266  -2.608
  823   2HB   GLU  41          1HB       GLU  41  -0.797   8.842  -2.068
  824   1HG   GLU  41          2HG       GLU  41   1.123   7.783  -0.988
  825   2HG   GLU  41          1HG       GLU  41   0.561   6.207  -1.547
  826    H    GLU  42           H        GLU  42  -3.779   6.698  -1.501
  827    HA   GLU  42           HA       GLU  42  -5.175   9.201  -1.675
  828   1HB   GLU  42          2HB       GLU  42  -5.491   7.456  -3.367
  829   2HB   GLU  42          1HB       GLU  42  -6.159   6.382  -2.144
  830   1HG   GLU  42          1HG       GLU  42  -8.027   7.907  -1.809
  831   2HG   GLU  42          2HG       GLU  42  -7.356   9.004  -3.014
  832    H    GLU  43           H        GLU  43  -5.372   6.353   0.356
  833    HA   GLU  43           HA       GLU  43  -7.704   6.935   1.740
  834   1HB   GLU  43          1HB       GLU  43  -5.329   5.243   2.202
  835   2HB   GLU  43          2HB       GLU  43  -6.301   5.624   3.621
  836   1HG   GLU  43          2HG       GLU  43  -7.388   4.446   1.075
  837   2HG   GLU  43          1HG       GLU  43  -6.936   3.506   2.494
  838    H    SER  44           H        SER  44  -4.341   7.801   2.516
  839    HA   SER  44           HA       SER  44  -4.871   9.159   4.914
  840   1HB   SER  44          1HB       SER  44  -2.579   8.610   4.186
  841   2HB   SER  44          2HB       SER  44  -2.729   9.742   2.843
  842    HG   SER  44           HG       SER  44  -2.148  11.248   4.168
  843    H    ALA  45           H        ALA  45  -5.120  10.030   1.568
  844    HA   ALA  45           HA       ALA  45  -5.560  12.813   1.866
  845   1HB   ALA  45          1HB       ALA  45  -5.758  10.795  -0.276
  846   2HB   ALA  45          2HB       ALA  45  -5.051  12.415  -0.299
  847   3HB   ALA  45          3HB       ALA  45  -6.796  12.212  -0.463
  848    H    ALA  46           H        ALA  46  -7.728  10.015   1.570
  849    HA   ALA  46           HA       ALA  46 -10.156  11.437   1.573
  850   1HB   ALA  46          1HB       ALA  46 -11.198   9.298   2.124
  851   2HB   ALA  46          2HB       ALA  46  -9.618   8.623   2.528
  852   3HB   ALA  46          3HB       ALA  46  -9.976   9.097   0.868
  853    H    ALA  47           H        ALA  47  -8.171  10.116   4.170
  854    HA   ALA  47           HA       ALA  47  -9.924  10.479   6.309
  855   1HB   ALA  47          1HB       ALA  47  -7.903   9.199   6.571
  856   2HB   ALA  47          2HB       ALA  47  -7.881  10.538   7.718
  857   3HB   ALA  47          3HB       ALA  47  -6.913  10.622   6.247
  858    H    ALA  48           H        ALA  48  -7.642  12.718   4.801
  859    HA   ALA  48           HA       ALA  48  -8.177  14.830   6.677
  860   1HB   ALA  48          1HB       ALA  48  -6.329  14.347   4.531
  861   2HB   ALA  48          2HB       ALA  48  -6.222  15.497   5.863
  862   3HB   ALA  48          3HB       ALA  48  -7.049  15.949   4.373
  863    H    GLU  49           H        GLU  49  -9.127  14.097   3.355
  864    HA   GLU  49           HA       GLU  49 -10.678  16.457   2.988
  865   1HB   GLU  49          1HB       GLU  49  -9.669  15.173   1.129
  866   2HB   GLU  49          2HB       GLU  49 -10.767  13.844   1.469
  867   1HG   GLU  49          2HG       GLU  49 -11.583  15.085  -0.405
  868   2HG   GLU  49          1HG       GLU  49 -12.669  15.323   0.962
  869    H    VAL  50           H        VAL  50 -11.222  13.925   4.992
  870    HA   VAL  50           HA       VAL  50 -13.751  12.974   4.624
  871    HB   VAL  50           HB       VAL  50 -12.338  12.274   6.491
  872   1HG1  VAL  50          1HG1      VAL  50 -11.829  14.821   7.005
  873   2HG1  VAL  50          2HG1      VAL  50 -11.717  13.580   8.253
  874   3HG1  VAL  50          3HG1      VAL  50 -13.154  14.597   8.148
  875   1HG2  VAL  50          1HG2      VAL  50 -15.090  13.265   7.186
  876   2HG2  VAL  50          2HG2      VAL  50 -14.131  12.259   8.270
  877   3HG2  VAL  50          3HG2      VAL  50 -14.606  11.644   6.687
  878    H    GLU  51           H        GLU  51 -12.906  16.083   6.136
  879    HA   GLU  51           HA       GLU  51 -14.105  17.981   6.494
  880   1HB   GLU  51          2HB       GLU  51 -14.601  17.848   4.106
  881   2HB   GLU  51          1HB       GLU  51 -15.959  16.779   4.431
  882   1HG   GLU  51          1HG       GLU  51 -17.075  18.572   5.659
  883   2HG   GLU  51          2HG       GLU  51 -15.715  19.643   5.327
  884    H    GLU  52           H        GLU  52 -15.599  18.716   7.939
  885    HA   GLU  52           HA       GLU  52 -18.008  17.405   8.595
  886   1HB   GLU  52          1HB       GLU  52 -17.428  16.555  10.831
  887   2HB   GLU  52          2HB       GLU  52 -16.559  15.704   9.561
  888   1HG   GLU  52          2HG       GLU  52 -14.569  17.035  10.025
  889   2HG   GLU  52          1HG       GLU  52 -15.439  17.894  11.296
  890    H    ARG  53           H        ARG  53 -15.388  19.495   9.679
  891    HA   ARG  53           HA       ARG  53 -17.193  21.632  10.232
  892   1HB   ARG  53          1HB       ARG  53 -16.713  21.866  12.629
  893   2HB   ARG  53          2HB       ARG  53 -17.555  20.363  12.283
  894   1HG   ARG  53          1HG       ARG  53 -15.465  19.133  12.448
  895   2HG   ARG  53          2HG       ARG  53 -14.593  20.637  12.750
  896   1HD   ARG  53          2HD       ARG  53 -16.753  19.453  14.490
  897   2HD   ARG  53          1HD       ARG  53 -15.024  19.444  14.832
  898    HE   ARG  53           HE       ARG  53 -15.822  22.095  14.451
  899   1HH1  ARG  53          1HH1      ARG  53 -16.324  19.483  16.704
  900   2HH1  ARG  53          2HH1      ARG  53 -16.596  20.533  18.055
  901   1HH2  ARG  53          1HH2      ARG  53 -16.179  23.482  16.223
  902   2HH2  ARG  53          2HH2      ARG  53 -16.514  22.805  17.783
  903    H    THR  54           H        THR  54 -13.975  20.257  10.568
  904    HA   THR  54           HA       THR  54 -12.489  22.534  11.106
  905    HB   THR  54           HB       THR  54 -11.697  20.198   9.353
  906    HG1  THR  54           1HG      THR  54 -10.580  19.756  11.527
  907   1HG2  THR  54          1HG2      THR  54  -9.752  21.818  10.931
  908   2HG2  THR  54          2HG2      THR  54 -10.324  22.450   9.388
  909   3HG2  THR  54          3HG2      THR  54  -9.506  20.889   9.452
  910    H    ARG  55           H        ARG  55 -13.740  21.335   8.040
  911    HA   ARG  55           HA       ARG  55 -13.284  23.961   6.850
  912   1HB   ARG  55          1HB       ARG  55 -12.311  21.378   5.614
  913   2HB   ARG  55          2HB       ARG  55 -12.384  22.919   4.772
  914   1HG   ARG  55          2HG       ARG  55 -10.734  22.363   7.229
  915   2HG   ARG  55          1HG       ARG  55 -10.129  22.382   5.572
  916   1HD   ARG  55          1HD       ARG  55 -11.380  24.707   7.029
  917   2HD   ARG  55          2HD       ARG  55  -9.659  24.490   6.710
  918    HE   ARG  55           HE       ARG  55 -11.549  25.599   4.950
  919   1HH1  ARG  55          1HH1      ARG  55  -8.841  23.402   4.954
  920   2HH1  ARG  55          2HH1      ARG  55  -8.421  23.714   3.303
  921   1HH2  ARG  55          1HH2      ARG  55 -11.000  26.015   2.778
  922   2HH2  ARG  55          2HH2      ARG  55  -9.647  25.199   2.067
  923    H    LYS  56           H        LYS  56 -14.719  24.484   5.198
  924    HA   LYS  56           HA       LYS  56 -16.618  22.515   4.248
  925   1HB   LYS  56          2HB       LYS  56 -17.607  23.189   6.389
  926   2HB   LYS  56          1HB       LYS  56 -17.525  24.878   5.906
  927   1HG   LYS  56          1HG       LYS  56 -19.772  24.087   5.640
  928   2HG   LYS  56          2HG       LYS  56 -19.074  24.387   4.048
  929   1HD   LYS  56          1HD       LYS  56 -20.319  22.310   4.022
  930   2HD   LYS  56          2HD       LYS  56 -18.597  21.978   3.830
  931   1HE   LYS  56          1HE       LYS  56 -18.436  21.404   6.197
  932   2HE   LYS  56          2HE       LYS  56 -20.150  21.754   6.405
  933   1HZ   LYS  56          1HZ       LYS  56 -18.863  19.447   5.191
  934   2HZ   LYS  56          2HZ       LYS  56 -20.275  19.993   4.436
  935   3HZ   LYS  56          3HZ       LYS  56 -20.307  19.545   6.066
  936    H    LEU  57           H        LEU  57 -15.818  25.970   4.460
  937    HA   LEU  57           HA       LEU  57 -17.140  26.743   2.093
  938   1HB   LEU  57          1HB       LEU  57 -14.759  28.006   3.451
  939   2HB   LEU  57          2HB       LEU  57 -15.740  28.768   2.213
  940    HG   LEU  57           HG       LEU  57 -16.734  27.927   4.939
  941   1HD1  LEU  57          1HD2      LEU  57 -16.647  30.180   5.587
  942   2HD1  LEU  57          2HD2      LEU  57 -16.341  30.730   3.939
  943   3HD1  LEU  57          3HD2      LEU  57 -15.089  29.860   4.826
  944   1HD2  LEU  57          1HD1      LEU  57 -18.042  29.187   2.559
  945   2HD2  LEU  57          2HD1      LEU  57 -18.639  29.500   4.190
  946   3HD2  LEU  57          3HD1      LEU  57 -18.603  27.851   3.566
  Start of MODEL   18
    1    H    SER   1           1HT      SER   1   4.296   5.081  -1.203
    2    HA   SER   1           HA       SER   1   6.281   4.783  -0.307
    3   1HB   SER   1          2HB       SER   1   5.063   6.494   1.879
    4   2HB   SER   1          1HB       SER   1   6.793   6.263   1.618
    5    HG   SER   1           HG       SER   1   6.726   7.650   0.042
    6    H    GLU   2           H        GLU   2   3.832   4.324   2.221
    7    HA   GLU   2           HA       GLU   2   5.504   2.623   3.800
    8   1HB   GLU   2          1HB       GLU   2   3.726   3.959   4.828
    9   2HB   GLU   2          2HB       GLU   2   2.517   3.072   3.912
   10   1HG   GLU   2          1HG       GLU   2   3.087   1.030   5.079
   11   2HG   GLU   2          2HG       GLU   2   4.372   1.864   5.952
   12    H    ALA   3           H        ALA   3   3.335   2.185   1.151
   13    HA   ALA   3           HA       ALA   3   3.002  -0.664   1.575
   14   1HB   ALA   3          1HB       ALA   3   1.673  -0.648  -0.411
   15   2HB   ALA   3          2HB       ALA   3   2.300   0.928  -0.891
   16   3HB   ALA   3          3HB       ALA   3   1.244   0.791   0.515
   17    H    LEU   4           H        LEU   4   5.138   1.483   0.091
   18    HA   LEU   4           HA       LEU   4   6.292  -0.367  -1.783
   19   1HB   LEU   4          1HB       LEU   4   7.486   2.200  -0.801
   20   2HB   LEU   4          2HB       LEU   4   7.681   1.445  -2.374
   21    HG   LEU   4           HG       LEU   4   5.269   2.906  -1.308
   22   1HD1  LEU   4          1HD1      LEU   4   7.245   4.169  -2.204
   23   2HD1  LEU   4          2HD1      LEU   4   5.698   4.495  -2.987
   24   3HD1  LEU   4          3HD1      LEU   4   6.884   3.452  -3.774
   25   1HD2  LEU   4          1HD2      LEU   4   3.956   1.724  -2.633
   26   2HD2  LEU   4          2HD2      LEU   4   5.331   0.777  -3.211
   27   3HD2  LEU   4          3HD2      LEU   4   4.893   2.283  -4.019
   28    H    LYS   5           H        LYS   5   7.147   1.172   1.262
   29    HA   LYS   5           HA       LYS   5   9.587  -0.296   1.590
   30   1HB   LYS   5          2HB       LYS   5   9.321   2.022   2.390
   31   2HB   LYS   5          1HB       LYS   5   8.101   1.479   3.531
   32   1HG   LYS   5          2HG       LYS   5  10.848   0.306   3.583
   33   2HG   LYS   5          1HG       LYS   5  10.514   1.862   4.344
   34   1HD   LYS   5          1HD       LYS   5   8.783   0.831   5.717
   35   2HD   LYS   5          2HD       LYS   5   9.080  -0.723   4.935
   36   1HE   LYS   5          1HE       LYS   5  10.184  -0.614   7.107
   37   2HE   LYS   5          2HE       LYS   5  11.362  -0.733   5.802
   38   1HZ   LYS   5          1HZ       LYS   5  12.242   1.220   6.346
   39   2HZ   LYS   5          2HZ       LYS   5  11.368   1.120   7.791
   40   3HZ   LYS   5          3HZ       LYS   5  10.734   1.977   6.479
   41    H    ILE   6           H        ILE   6   6.257  -0.746   2.496
   42    HA   ILE   6           HA       ILE   6   6.454  -2.307   4.773
   43    HB   ILE   6           HB       ILE   6   4.296  -1.597   3.728
   44   1HG1  ILE   6          1HG1      ILE   6   4.713  -4.540   4.292
   45   2HG1  ILE   6          2HG1      ILE   6   4.145  -3.298   5.410
   46   1HG2  ILE   6          1HG2      ILE   6   5.232  -2.446   1.414
   47   2HG2  ILE   6          2HG2      ILE   6   3.502  -2.407   1.756
   48   3HG2  ILE   6          3HG2      ILE   6   4.393  -3.924   1.887
   49   1HD1  ILE   6          1HD1      ILE   6   2.690  -4.765   3.292
   50   2HD1  ILE   6          2HD1      ILE   6   2.232  -3.088   3.599
   51   3HD1  ILE   6          3HD1      ILE   6   2.165  -4.272   4.906
   52    H    LEU   7           H        LEU   7   6.674  -3.169   1.384
   53    HA   LEU   7           HA       LEU   7   7.671  -5.813   2.110
   54   1HB   LEU   7          2HB       LEU   7   6.530  -6.616   0.353
   55   2HB   LEU   7          1HB       LEU   7   5.717  -5.063   0.326
   56    HG   LEU   7           HG       LEU   7   7.812  -4.444  -1.218
   57   1HD1  LEU   7          1HD1      LEU   7   9.038  -6.240  -1.700
   58   2HD1  LEU   7          2HD1      LEU   7   7.676  -6.772  -2.693
   59   3HD1  LEU   7          3HD1      LEU   7   7.833  -7.340  -1.030
   60   1HD2  LEU   7          1HD2      LEU   7   5.627  -4.057  -1.968
   61   2HD2  LEU   7          2HD2      LEU   7   5.225  -5.775  -1.950
   62   3HD2  LEU   7          3HD2      LEU   7   6.337  -5.143  -3.164
   63    H    ASN   8           H        ASN   8   8.650  -2.765   1.282
   64    HA   ASN   8           HA       ASN   8  10.631  -1.849   0.636
   65   1HB   ASN   8          2HB       ASN   8  11.728  -4.650   1.005
   66   2HB   ASN   8          1HB       ASN   8  12.681  -3.171   0.892
   67   1HD2  ASN   8          1HD2      ASN   8  13.346  -2.397   2.741
   68   2HD2  ASN   8          2HD2      ASN   8  12.565  -2.597   4.280
   69    H    ASN   9           H        ASN   9   8.774  -2.988  -1.281
   70    HA   ASN   9           HA       ASN   9   8.568  -3.313  -3.510
   71   1HB   ASN   9          2HB       ASN   9  11.438  -2.355  -3.557
   72   2HB   ASN   9          1HB       ASN   9  10.404  -2.527  -4.973
   73   1HD2  ASN   9          1HD2      ASN   9   8.402  -1.557  -2.547
   74   2HD2  ASN   9          2HD2      ASN   9   8.466   0.149  -2.797
   75    H    ILE  10           H        ILE  10   8.511  -5.140  -4.651
   76    HA   ILE  10           HA       ILE  10   9.733  -7.486  -3.838
   77    HB   ILE  10           HB       ILE  10   9.049  -8.492  -5.927
   78   1HG1  ILE  10          2HG1      ILE  10   9.711  -6.613  -7.423
   79   2HG1  ILE  10          1HG1      ILE  10   8.093  -7.224  -7.753
   80   1HG2  ILE  10          1HG2      ILE  10   7.255  -6.782  -4.338
   81   2HG2  ILE  10          2HG2      ILE  10   7.209  -8.522  -4.642
   82   3HG2  ILE  10          3HG2      ILE  10   6.598  -7.395  -5.857
   83   1HD1  ILE  10          1HD1      ILE  10   8.934  -4.572  -7.107
   84   2HD1  ILE  10          2HD1      ILE  10   7.764  -5.141  -5.915
   85   3HD1  ILE  10          3HD1      ILE  10   7.352  -5.151  -7.629
   86    H    ARG  11           H        ARG  11  11.040  -4.959  -5.813
   87    HA   ARG  11           HA       ARG  11  13.001  -6.469  -7.182
   88   1HB   ARG  11          2HB       ARG  11  14.149  -4.277  -7.490
   89   2HB   ARG  11          1HB       ARG  11  12.455  -4.260  -7.961
   90   1HG   ARG  11          1HG       ARG  11  11.865  -3.165  -5.871
   91   2HG   ARG  11          2HG       ARG  11  13.554  -3.209  -5.362
   92   1HD   ARG  11          1HD       ARG  11  12.927  -1.015  -6.249
   93   2HD   ARG  11          2HD       ARG  11  14.183  -1.784  -7.219
   94    HE   ARG  11           HE       ARG  11  11.698  -2.414  -8.337
   95   1HH1  ARG  11          1HH1      ARG  11  13.759   0.352  -7.844
   96   2HH1  ARG  11          2HH1      ARG  11  13.193   1.187  -9.252
   97   1HH2  ARG  11          1HH2      ARG  11  10.948  -1.322 -10.194
   98   2HH2  ARG  11          2HH2      ARG  11  11.595   0.236 -10.587
   99    H    THR  12           H        THR  12  13.204  -4.523  -4.203
  100    HA   THR  12           HA       THR  12  15.892  -5.304  -3.636
  101    HB   THR  12           HB       THR  12  13.806  -4.083  -1.814
  102    HG1  THR  12           1HG      THR  12  15.973  -2.609  -2.740
  103   1HG2  THR  12          1HG2      THR  12  15.725  -5.280  -0.682
  104   2HG2  THR  12          2HG2      THR  12  15.560  -3.567  -0.297
  105   3HG2  THR  12          3HG2      THR  12  16.796  -4.098  -1.437
  106    H    LEU  13           H        LEU  13  12.702  -6.387  -2.630
  107    HA   LEU  13           HA       LEU  13  13.521  -8.145  -0.597
  108   1HB   LEU  13          1HB       LEU  13  11.202  -7.353  -0.908
  109   2HB   LEU  13          2HB       LEU  13  11.081  -8.321  -2.363
  110    HG   LEU  13           HG       LEU  13  11.614  -9.501   0.361
  111   1HD1  LEU  13          1HD2      LEU  13   9.206  -8.357  -0.626
  112   2HD1  LEU  13          2HD2      LEU  13   9.489  -9.201   0.897
  113   3HD1  LEU  13          3HD2      LEU  13   9.007 -10.107  -0.538
  114   1HD2  LEU  13          1HD1      LEU  13  10.796 -10.683  -2.284
  115   2HD2  LEU  13          2HD1      LEU  13  10.772 -11.563  -0.755
  116   3HD2  LEU  13          3HD1      LEU  13  12.301 -10.961  -1.403
  117    H    ARG  14           H        ARG  14  12.721  -8.746  -4.005
  118    HA   ARG  14           HA       ARG  14  13.075 -11.440  -4.194
  119   1HB   ARG  14          1HB       ARG  14  12.387  -9.998  -6.067
  120   2HB   ARG  14          2HB       ARG  14  14.023  -9.366  -6.183
  121   1HG   ARG  14          2HG       ARG  14  13.677 -10.994  -7.906
  122   2HG   ARG  14          1HG       ARG  14  14.822 -11.637  -6.728
  123   1HD   ARG  14          1HD       ARG  14  13.045 -12.934  -5.687
  124   2HD   ARG  14          2HD       ARG  14  11.877 -12.269  -6.826
  125    HE   ARG  14           HE       ARG  14  12.515 -13.899  -8.271
  126   1HH1  ARG  14          1HH1      ARG  14  15.203 -13.235  -6.154
  127   2HH1  ARG  14          2HH1      ARG  14  16.229 -14.432  -6.872
  128   1HH2  ARG  14          1HH2      ARG  14  13.858 -15.476  -9.219
  129   2HH2  ARG  14          2HH2      ARG  14  15.464 -15.704  -8.615
  130    H    ALA  15           H        ALA  15  15.520  -8.981  -3.879
  131    HA   ALA  15           HA       ALA  15  17.725 -10.751  -4.433
  132   1HB   ALA  15          1HB       ALA  15  19.119  -8.894  -4.076
  133   2HB   ALA  15          2HB       ALA  15  17.882  -8.052  -3.144
  134   3HB   ALA  15          3HB       ALA  15  17.679  -8.270  -4.882
  135    H    GLN  16           H        GLN  16  16.486  -9.099  -1.518
  136    HA   GLN  16           HA       GLN  16  18.402 -10.246   0.229
  137   1HB   GLN  16          1HB       GLN  16  16.951  -9.493   2.048
  138   2HB   GLN  16          2HB       GLN  16  17.108  -8.237   0.827
  139   1HG   GLN  16          1HG       GLN  16  14.937  -8.872  -0.093
  140   2HG   GLN  16          2HG       GLN  16  14.775 -10.109   1.149
  141   1HE2  GLN  16          2HE2      GLN  16  13.811  -7.123   0.314
  142   2HE2  GLN  16          1HE2      GLN  16  13.471  -6.458   1.881
  143    H    ALA  17           H        ALA  17  15.320 -11.241  -0.951
  144    HA   ALA  17           HA       ALA  17  15.150 -13.552   0.780
  145   1HB   ALA  17          1HB       ALA  17  12.980 -13.497   0.335
  146   2HB   ALA  17          2HB       ALA  17  13.271 -13.546  -1.405
  147   3HB   ALA  17          3HB       ALA  17  13.276 -12.000  -0.554
  148    H    ARG  18           H        ARG  18  16.406 -12.698  -2.293
  149    HA   ARG  18           HA       ARG  18  16.200 -14.931  -3.847
  150   1HB   ARG  18          1HB       ARG  18  17.424 -12.884  -4.469
  151   2HB   ARG  18          2HB       ARG  18  18.710 -13.319  -3.355
  152   1HG   ARG  18          2HG       ARG  18  19.252 -15.262  -4.676
  153   2HG   ARG  18          1HG       ARG  18  17.895 -14.931  -5.761
  154   1HD   ARG  18          2HD       ARG  18  18.904 -12.793  -6.368
  155   2HD   ARG  18          1HD       ARG  18  20.256 -13.121  -5.288
  156    HE   ARG  18           HE       ARG  18  19.985 -14.031  -7.939
  157   1HH1  ARG  18          1HH1      ARG  18  21.030 -15.128  -4.801
  158   2HH1  ARG  18          2HH1      ARG  18  22.134 -16.300  -5.439
  159   1HH2  ARG  18          1HH2      ARG  18  21.436 -15.569  -8.784
  160   2HH2  ARG  18          2HH2      ARG  18  22.366 -16.550  -7.701
  161    H    GLU  19           H        GLU  19  17.980 -14.505  -0.906
  162    HA   GLU  19           HA       GLU  19  18.918 -17.300  -1.056
  163   1HB   GLU  19          1HB       GLU  19  20.683 -16.644   0.554
  164   2HB   GLU  19          2HB       GLU  19  20.797 -15.764  -0.964
  165   1HG   GLU  19          1HG       GLU  19  19.729 -13.829   0.073
  166   2HG   GLU  19          2HG       GLU  19  19.606 -14.713   1.593
  167    H    SER  20           H        SER  20  16.331 -16.844  -0.325
  168    HA   SER  20           HA       SER  20  16.212 -18.008   2.265
  169   1HB   SER  20          2HB       SER  20  16.569 -15.694   2.979
  170   2HB   SER  20          1HB       SER  20  15.206 -15.165   1.994
  171    HG   SER  20           HG       SER  20  14.618 -15.457   4.186
  172    H    THR  21           H        THR  21  13.958 -18.386   2.960
  173    HA   THR  21           HA       THR  21  12.391 -19.373   0.814
  174    HB   THR  21           HB       THR  21  11.601 -19.028   3.715
  175    HG1  THR  21           1HG      THR  21  12.933 -21.111   2.313
  176   1HG2  THR  21          1HG2      THR  21   9.643 -19.420   2.390
  177   2HG2  THR  21          2HG2      THR  21  10.060 -20.935   3.190
  178   3HG2  THR  21          3HG2      THR  21  10.447 -20.703   1.486
  179    H    LEU  22           H        LEU  22  10.185 -18.793   0.288
  180    HA   LEU  22           HA       LEU  22   9.832 -16.067  -0.180
  181   1HB   LEU  22          1HB       LEU  22   8.076 -16.669  -1.432
  182   2HB   LEU  22          2HB       LEU  22   8.680 -18.296  -1.174
  183    HG   LEU  22           HG       LEU  22   6.555 -17.007   0.528
  184   1HD1  LEU  22          1HD1      LEU  22   5.798 -17.204  -1.778
  185   2HD1  LEU  22          2HD1      LEU  22   4.957 -18.345  -0.727
  186   3HD1  LEU  22          3HD1      LEU  22   6.249 -18.910  -1.785
  187   1HD2  LEU  22          1HD2      LEU  22   6.815 -19.929   0.285
  188   2HD2  LEU  22          2HD2      LEU  22   6.394 -18.928   1.676
  189   3HD2  LEU  22          3HD2      LEU  22   8.082 -19.100   1.190
  190    H    GLU  23           H        GLU  23   9.383 -17.828   2.660
  191    HA   GLU  23           HA       GLU  23   7.186 -16.932   3.928
  192   1HB   GLU  23          1HB       GLU  23   8.463 -16.948   6.039
  193   2HB   GLU  23          2HB       GLU  23   8.817 -18.342   5.032
  194   1HG   GLU  23          2HG       GLU  23  10.868 -17.636   5.931
  195   2HG   GLU  23          1HG       GLU  23  10.867 -17.133   4.242
  196    H    THR  24           H        THR  24   9.823 -14.987   2.851
  197    HA   THR  24           HA       THR  24   9.582 -12.701   4.409
  198    HB   THR  24           HB       THR  24  11.371 -12.869   2.800
  199    HG1  THR  24           1HG      THR  24  10.809 -10.794   1.568
  200   1HG2  THR  24          1HG2      THR  24   9.788 -14.072   1.109
  201   2HG2  THR  24          2HG2      THR  24  11.130 -13.096   0.510
  202   3HG2  THR  24          3HG2      THR  24   9.493 -12.438   0.513
  203    H    LEU  25           H        LEU  25   7.683 -13.758   1.611
  204    HA   LEU  25           HA       LEU  25   6.102 -11.416   1.498
  205   1HB   LEU  25          1HB       LEU  25   4.493 -12.892   0.183
  206   2HB   LEU  25          2HB       LEU  25   6.068 -12.574  -0.500
  207    HG   LEU  25           HG       LEU  25   6.803 -14.839   0.218
  208   1HD1  LEU  25          1HD2      LEU  25   4.338 -14.789   1.666
  209   2HD1  LEU  25          2HD2      LEU  25   5.624 -16.002   1.685
  210   3HD1  LEU  25          3HD2      LEU  25   4.316 -16.117   0.507
  211   1HD2  LEU  25          1HD1      LEU  25   6.277 -15.129  -1.926
  212   2HD2  LEU  25          2HD1      LEU  25   4.804 -14.170  -1.786
  213   3HD2  LEU  25          3HD1      LEU  25   4.792 -15.876  -1.338
  214    H    GLU  26           H        GLU  26   5.698 -14.579   3.042
  215    HA   GLU  26           HA       GLU  26   3.099 -14.155   3.986
  216   1HB   GLU  26          2HB       GLU  26   4.005 -16.353   4.138
  217   2HB   GLU  26          1HB       GLU  26   5.384 -15.798   5.086
  218   1HG   GLU  26          1HG       GLU  26   3.885 -15.283   6.950
  219   2HG   GLU  26          2HG       GLU  26   2.514 -15.849   5.997
  220    H    GLU  27           H        GLU  27   6.135 -12.833   4.833
  221    HA   GLU  27           HA       GLU  27   5.267 -11.817   7.404
  222   1HB   GLU  27          2HB       GLU  27   7.586 -12.412   7.206
  223   2HB   GLU  27          1HB       GLU  27   7.777 -11.406   5.777
  224   1HG   GLU  27          1HG       GLU  27   7.438  -9.409   7.104
  225   2HG   GLU  27          2HG       GLU  27   7.168 -10.392   8.545
  226    H    MET  28           H        MET  28   6.281 -10.372   4.304
  227    HA   MET  28           HA       MET  28   5.129  -7.824   5.066
  228   1HB   MET  28          1HB       MET  28   6.502  -8.563   2.485
  229   2HB   MET  28          2HB       MET  28   6.183  -6.943   3.087
  230   1HG   MET  28          2HG       MET  28   8.065  -8.965   4.276
  231   2HG   MET  28          1HG       MET  28   8.500  -7.496   3.405
  232   1HE   MET  28          1HE       MET  28  10.014  -7.752   5.371
  233   2HE   MET  28          2HE       MET  28   9.518  -7.717   7.063
  234   3HE   MET  28          3HE       MET  28   9.914  -6.214   6.229
  235    H    LEU  29           H        LEU  29   4.686 -10.230   2.509
  236    HA   LEU  29           HA       LEU  29   2.625  -8.909   1.105
  237   1HB   LEU  29          2HB       LEU  29   3.803 -10.634   0.017
  238   2HB   LEU  29          1HB       LEU  29   3.491 -11.793   1.285
  239    HG   LEU  29           HG       LEU  29   1.069 -11.771   0.590
  240   1HD1  LEU  29          1HD2      LEU  29   1.722  -9.490  -0.743
  241   2HD1  LEU  29          2HD2      LEU  29   0.288 -10.470  -1.054
  242   3HD1  LEU  29          3HD2      LEU  29   1.733 -10.684  -2.041
  243   1HD2  LEU  29          1HD1      LEU  29   1.879 -12.732  -1.841
  244   2HD2  LEU  29          2HD1      LEU  29   1.908 -13.640  -0.329
  245   3HD2  LEU  29          3HD1      LEU  29   3.363 -12.819  -0.893
  246    H    GLU  30           H        GLU  30   2.568 -10.765   4.041
  247    HA   GLU  30           HA       GLU  30  -0.255 -11.280   4.028
  248   1HB   GLU  30          2HB       GLU  30   1.141 -12.725   5.338
  249   2HB   GLU  30          1HB       GLU  30   1.807 -11.364   6.230
  250   1HG   GLU  30          1HG       GLU  30  -0.361 -10.954   7.253
  251   2HG   GLU  30          2HG       GLU  30  -1.055 -12.292   6.339
  252    H    LYS  31           H        LYS  31   1.829  -8.742   5.275
  253    HA   LYS  31           HA       LYS  31  -0.355  -7.440   6.680
  254   1HB   LYS  31          1HB       LYS  31   2.338  -6.215   6.170
  255   2HB   LYS  31          2HB       LYS  31   1.263  -5.987   7.546
  256   1HG   LYS  31          2HG       LYS  31   2.787  -8.495   6.897
  257   2HG   LYS  31          1HG       LYS  31   3.222  -7.315   8.137
  258   1HD   LYS  31          1HD       LYS  31   1.239  -7.815   9.391
  259   2HD   LYS  31          2HD       LYS  31   0.614  -8.828   8.087
  260   1HE   LYS  31          2HE       LYS  31   2.423 -10.409   8.409
  261   2HE   LYS  31          1HE       LYS  31   3.130  -9.381   9.657
  262   1HZ   LYS  31          1HZ       LYS  31   0.947  -9.671  10.867
  263   2HZ   LYS  31          2HZ       LYS  31   1.947 -11.032  10.791
  264   3HZ   LYS  31          3HZ       LYS  31   0.603 -10.915   9.773
  265    H    LEU  32           H        LEU  32   1.336  -7.306   3.704
  266    HA   LEU  32           HA       LEU  32   0.585  -4.725   2.848
  267   1HB   LEU  32          1HB       LEU  32   2.414  -6.177   1.925
  268   2HB   LEU  32          2HB       LEU  32   1.167  -7.121   1.131
  269    HG   LEU  32           HG       LEU  32   0.492  -5.256  -0.211
  270   1HD1  LEU  32          1HD2      LEU  32   2.123  -3.719   1.715
  271   2HD1  LEU  32          2HD2      LEU  32   0.608  -3.299   0.918
  272   3HD1  LEU  32          3HD2      LEU  32   2.133  -3.173   0.039
  273   1HD2  LEU  32          1HD1      LEU  32   3.495  -5.307  -0.216
  274   2HD2  LEU  32          2HD1      LEU  32   2.413  -4.995  -1.573
  275   3HD2  LEU  32          3HD1      LEU  32   2.492  -6.605  -0.862
  276    H    GLU  33           H        GLU  33  -1.020  -7.789   2.964
  277    HA   GLU  33           HA       GLU  33  -3.110  -6.944   1.119
  278   1HB   GLU  33          1HB       GLU  33  -4.147  -9.095   1.544
  279   2HB   GLU  33          2HB       GLU  33  -2.441  -9.310   1.180
  280   1HG   GLU  33          1HG       GLU  33  -1.917  -9.859   3.386
  281   2HG   GLU  33          2HG       GLU  33  -3.415  -9.168   4.009
  282    H    VAL  34           H        VAL  34  -2.659  -7.444   4.593
  283    HA   VAL  34           HA       VAL  34  -5.349  -6.850   5.291
  284    HB   VAL  34           HB       VAL  34  -4.593  -6.608   7.575
  285   1HG1  VAL  34          1HG1      VAL  34  -3.988  -8.799   7.938
  286   2HG1  VAL  34          2HG1      VAL  34  -2.903  -8.844   6.550
  287   3HG1  VAL  34          3HG1      VAL  34  -4.650  -8.883   6.307
  288   1HG2  VAL  34          1HG2      VAL  34  -2.295  -5.561   6.535
  289   2HG2  VAL  34          2HG2      VAL  34  -1.762  -7.145   7.093
  290   3HG2  VAL  34          3HG2      VAL  34  -2.532  -6.025   8.218
  291    H    VAL  35           H        VAL  35  -2.464  -4.925   4.753
  292    HA   VAL  35           HA       VAL  35  -3.330  -2.522   5.895
  293    HB   VAL  35           HB       VAL  35  -1.009  -2.858   5.095
  294   1HG1  VAL  35          1HG1      VAL  35  -0.561  -3.534   3.039
  295   2HG1  VAL  35          2HG1      VAL  35  -1.287  -2.065   2.386
  296   3HG1  VAL  35          3HG1      VAL  35  -2.281  -3.498   2.653
  297   1HG2  VAL  35          1HG2      VAL  35  -1.191  -0.567   3.591
  298   2HG2  VAL  35          2HG2      VAL  35  -1.058  -0.647   5.350
  299   3HG2  VAL  35          3HG2      VAL  35  -2.644  -0.510   4.590
  300    H    VAL  36           H        VAL  36  -3.749  -3.803   2.586
  301    HA   VAL  36           HA       VAL  36  -5.475  -1.596   1.896
  302    HB   VAL  36           HB       VAL  36  -6.037  -3.548   0.031
  303   1HG1  VAL  36          1HG2      VAL  36  -5.363  -1.961  -1.397
  304   2HG1  VAL  36          2HG2      VAL  36  -3.802  -1.758  -0.604
  305   3HG1  VAL  36          3HG2      VAL  36  -5.242  -0.976   0.066
  306   1HG2  VAL  36          1HG1      VAL  36  -4.068  -4.607  -0.667
  307   2HG2  VAL  36          2HG1      VAL  36  -4.164  -4.878   1.074
  308   3HG2  VAL  36          3HG1      VAL  36  -3.073  -3.651   0.433
  309    H    ASN  37           H        ASN  37  -5.827  -4.869   3.083
  310    HA   ASN  37           HA       ASN  37  -8.426  -5.507   2.568
  311   1HB   ASN  37          2HB       ASN  37  -6.930  -6.881   3.961
  312   2HB   ASN  37          1HB       ASN  37  -7.041  -5.699   5.257
  313   1HD2  ASN  37          1HD2      ASN  37  -8.244  -6.390   6.833
  314   2HD2  ASN  37          2HD2      ASN  37  -9.714  -7.299   6.683
  315    H    GLU  38           H        GLU  38  -7.198  -3.254   4.932
  316    HA   GLU  38           HA       GLU  38  -9.744  -2.480   5.976
  317   1HB   GLU  38          2HB       GLU  38  -7.088  -1.037   6.057
  318   2HB   GLU  38          1HB       GLU  38  -8.503  -0.619   7.014
  319   1HG   GLU  38          1HG       GLU  38  -7.002  -3.223   7.177
  320   2HG   GLU  38          2HG       GLU  38  -6.829  -1.870   8.294
  321    H    ARG  39           H        ARG  39  -7.556  -1.243   3.518
  322    HA   ARG  39           HA       ARG  39  -9.121   1.078   2.920
  323   1HB   ARG  39          1HB       ARG  39  -6.782  -0.268   1.607
  324   2HB   ARG  39          2HB       ARG  39  -7.611   1.071   0.834
  325   1HG   ARG  39          1HG       ARG  39  -5.703   1.915   1.990
  326   2HG   ARG  39          2HG       ARG  39  -7.153   2.452   2.840
  327   1HD   ARG  39          2HD       ARG  39  -6.853   0.504   4.384
  328   2HD   ARG  39          1HD       ARG  39  -5.297   0.218   3.609
  329    HE   ARG  39           HE       ARG  39  -4.433   1.876   4.896
  330   1HH1  ARG  39          1HH1      ARG  39  -7.871   2.381   4.637
  331   2HH1  ARG  39          2HH1      ARG  39  -7.879   3.753   5.694
  332   1HH2  ARG  39          1HH2      ARG  39  -4.437   3.669   6.301
  333   2HH2  ARG  39          2HH2      ARG  39  -5.928   4.482   6.642
  334    H    ARG  40           H        ARG  40  -8.532  -1.968   1.153
  335    HA   ARG  40           HA       ARG  40 -10.079  -1.564  -1.050
  336   1HB   ARG  40          1HB       ARG  40  -9.944  -4.136   0.549
  337   2HB   ARG  40          2HB       ARG  40 -10.490  -4.000  -1.115
  338   1HG   ARG  40          1HG       ARG  40  -7.714  -3.569  -0.054
  339   2HG   ARG  40          2HG       ARG  40  -8.264  -4.827  -1.165
  340   1HD   ARG  40          1HD       ARG  40  -8.126  -1.861  -1.725
  341   2HD   ARG  40          2HD       ARG  40  -7.061  -3.106  -2.377
  342    HE   ARG  40           HE       ARG  40  -9.704  -3.749  -3.042
  343   1HH1  ARG  40          1HH1      ARG  40  -7.280  -1.359  -3.781
  344   2HH1  ARG  40          2HH1      ARG  40  -7.884  -1.053  -5.375
  345   1HH2  ARG  40          1HH2      ARG  40 -10.504  -3.355  -5.139
  346   2HH2  ARG  40          2HH2      ARG  40  -9.716  -2.187  -6.148
  347    H    GLU  41           H        GLU  41 -11.135  -2.344   2.214
  348    HA   GLU  41           HA       GLU  41 -13.921  -2.453   1.430
  349   1HB   GLU  41          1HB       GLU  41 -13.275  -4.007   3.103
  350   2HB   GLU  41          2HB       GLU  41 -12.481  -2.759   4.056
  351   1HG   GLU  41          1HG       GLU  41 -14.637  -1.738   4.517
  352   2HG   GLU  41          2HG       GLU  41 -15.440  -2.991   3.573
  353    H    GLU  42           H        GLU  42 -11.885  -0.340   3.480
  354    HA   GLU  42           HA       GLU  42 -14.079   1.520   3.835
  355   1HB   GLU  42          2HB       GLU  42 -11.224   1.631   4.813
  356   2HB   GLU  42          1HB       GLU  42 -12.487   2.773   5.252
  357   1HG   GLU  42          1HG       GLU  42 -12.540  -0.180   5.835
  358   2HG   GLU  42          2HG       GLU  42 -12.083   1.077   6.981
  359    H    GLU  43           H        GLU  43 -10.888   1.547   2.283
  360    HA   GLU  43           HA       GLU  43 -10.881   4.208   1.457
  361   1HB   GLU  43          2HB       GLU  43  -9.076   2.293   1.262
  362   2HB   GLU  43          1HB       GLU  43  -9.769   2.093  -0.339
  363   1HG   GLU  43          1HG       GLU  43  -8.279   4.420   0.791
  364   2HG   GLU  43          2HG       GLU  43  -7.993   3.521  -0.692
  365    H    SER  44           H        SER  44 -12.063   1.300  -0.215
  366    HA   SER  44           HA       SER  44 -12.962   2.520  -2.562
  367   1HB   SER  44          2HB       SER  44 -12.863   0.074  -2.299
  368   2HB   SER  44          1HB       SER  44 -14.154   0.144  -1.098
  369    HG   SER  44           HG       SER  44 -15.516   0.117  -2.681
  370    H    ALA  45           H        ALA  45 -14.345   2.217   0.618
  371    HA   ALA  45           HA       ALA  45 -16.944   3.154   0.090
  372   1HB   ALA  45          1HB       ALA  45 -16.441   3.960   2.654
  373   2HB   ALA  45          2HB       ALA  45 -15.251   2.672   2.436
  374   3HB   ALA  45          3HB       ALA  45 -16.968   2.341   2.189
  375    H    ALA  46           H        ALA  46 -13.919   4.769   0.933
  376    HA   ALA  46           HA       ALA  46 -14.955   7.388   1.179
  377   1HB   ALA  46          1HB       ALA  46 -12.162   6.520   0.416
  378   2HB   ALA  46          2HB       ALA  46 -12.761   6.732   2.063
  379   3HB   ALA  46          3HB       ALA  46 -12.634   8.122   0.984
  380    H    ALA  47           H        ALA  47 -13.590   5.576  -1.525
  381    HA   ALA  47           HA       ALA  47 -13.592   7.690  -3.399
  382   1HB   ALA  47          1HB       ALA  47 -13.513   4.705  -3.651
  383   2HB   ALA  47          2HB       ALA  47 -12.235   5.880  -3.959
  384   3HB   ALA  47          3HB       ALA  47 -13.595   5.743  -5.075
  385    H    ALA  48           H        ALA  48 -15.956   5.158  -2.661
  386    HA   ALA  48           HA       ALA  48 -17.789   5.865  -4.705
  387   1HB   ALA  48          1HB       ALA  48 -19.211   4.666  -2.587
  388   2HB   ALA  48          2HB       ALA  48 -17.618   3.912  -2.629
  389   3HB   ALA  48          3HB       ALA  48 -18.631   3.912  -4.071
  390    H    GLU  49           H        GLU  49 -17.437   6.801  -1.332
  391    HA   GLU  49           HA       GLU  49 -19.842   8.138  -0.948
  392   1HB   GLU  49          1HB       GLU  49 -18.172   7.612   0.822
  393   2HB   GLU  49          2HB       GLU  49 -17.152   8.901   0.199
  394   1HG   GLU  49          1HG       GLU  49 -18.341   9.696   2.114
  395   2HG   GLU  49          2HG       GLU  49 -18.954  10.513   0.679
  396    H    VAL  50           H        VAL  50 -16.883   9.187  -2.508
  397    HA   VAL  50           HA       VAL  50 -16.262  11.145  -3.511
  398    HB   VAL  50           HB       VAL  50 -17.796  11.921  -5.272
  399   1HG1  VAL  50          1HG1      VAL  50 -17.167  10.209  -6.545
  400   2HG1  VAL  50          2HG1      VAL  50 -18.149   9.063  -5.633
  401   3HG1  VAL  50          3HG1      VAL  50 -16.534   9.485  -5.067
  402   1HG2  VAL  50          1HG2      VAL  50 -19.953  10.860  -5.613
  403   2HG2  VAL  50          2HG2      VAL  50 -19.909  11.686  -4.056
  404   3HG2  VAL  50          3HG2      VAL  50 -19.750   9.931  -4.128
  405    H    GLU  51           H        GLU  51 -16.773  11.867  -0.990
  406    HA   GLU  51           HA       GLU  51 -18.780  13.748  -0.524
  407   1HB   GLU  51          2HB       GLU  51 -15.987  13.548   0.613
  408   2HB   GLU  51          1HB       GLU  51 -17.193  14.680   1.206
  409   1HG   GLU  51          2HG       GLU  51 -17.524  11.691   1.169
  410   2HG   GLU  51          1HG       GLU  51 -17.002  12.632   2.565
  411    H    GLU  52           H        GLU  52 -19.131  15.750  -1.237
  412    HA   GLU  52           HA       GLU  52 -16.946  17.462  -2.072
  413   1HB   GLU  52          2HB       GLU  52 -19.100  16.594  -4.010
  414   2HB   GLU  52          1HB       GLU  52 -17.990  17.927  -4.291
  415   1HG   GLU  52          2HG       GLU  52 -17.167  15.062  -3.888
  416   2HG   GLU  52          1HG       GLU  52 -17.350  15.854  -5.452
  417    H    ARG  53           H        ARG  53 -20.467  17.023  -1.944
  418    HA   ARG  53           HA       ARG  53 -20.881  19.336  -0.373
  419   1HB   ARG  53          2HB       ARG  53 -22.133  20.672  -2.075
  420   2HB   ARG  53          1HB       ARG  53 -20.401  20.583  -2.369
  421   1HG   ARG  53          1HG       ARG  53 -20.813  18.791  -4.022
  422   2HG   ARG  53          2HG       ARG  53 -22.547  19.006  -3.775
  423   1HD   ARG  53          1HD       ARG  53 -20.636  21.124  -4.750
  424   2HD   ARG  53          2HD       ARG  53 -21.744  20.200  -5.762
  425    HE   ARG  53           HE       ARG  53 -23.216  21.452  -3.736
  426   1HH1  ARG  53          1HH1      ARG  53 -21.365  22.261  -6.574
  427   2HH1  ARG  53          2HH1      ARG  53 -22.273  23.698  -6.915
  428   1HH2  ARG  53          1HH2      ARG  53 -24.417  23.338  -4.177
  429   2HH2  ARG  53          2HH2      ARG  53 -24.009  24.309  -5.551
  430    H    THR  54           H        THR  54 -21.692  16.759  -0.061
  431    HA   THR  54           HA       THR  54 -24.207  16.077  -1.079
  432    HB   THR  54           HB       THR  54 -22.854  14.419   0.040
  433    HG1  THR  54           1HG      THR  54 -25.032  14.695   1.800
  434   1HG2  THR  54          1HG2      THR  54 -23.124  14.770   2.744
  435   2HG2  THR  54          2HG2      THR  54 -22.830  16.414   2.180
  436   3HG2  THR  54          3HG2      THR  54 -21.672  15.135   1.811
  437    H    ARG  55           H        ARG  55 -26.283  16.440  -0.418
  438    HA   ARG  55           HA       ARG  55 -26.898  18.855   0.855
  439   1HB   ARG  55          1HB       ARG  55 -28.605  16.424   0.316
  440   2HB   ARG  55          2HB       ARG  55 -29.244  17.924   0.973
  441   1HG   ARG  55          1HG       ARG  55 -29.681  17.913  -1.356
  442   2HG   ARG  55          2HG       ARG  55 -28.400  19.089  -1.066
  443   1HD   ARG  55          2HD       ARG  55 -26.731  17.477  -1.792
  444   2HD   ARG  55          1HD       ARG  55 -27.988  16.264  -2.035
  445    HE   ARG  55           HE       ARG  55 -27.212  18.234  -3.877
  446   1HH1  ARG  55          1HH1      ARG  55 -30.095  16.761  -2.579
  447   2HH1  ARG  55          2HH1      ARG  55 -31.041  17.064  -3.997
  448   1HH2  ARG  55          1HH2      ARG  55 -28.455  18.635  -5.745
  449   2HH2  ARG  55          2HH2      ARG  55 -30.110  18.128  -5.795
  450    H    LYS  56           H        LYS  56 -27.484  19.403   2.898
  451    HA   LYS  56           HA       LYS  56 -28.161  17.576   4.936
  452   1HB   LYS  56          1HB       LYS  56 -26.043  18.060   6.338
  453   2HB   LYS  56          2HB       LYS  56 -25.968  16.821   5.095
  454   1HG   LYS  56          2HG       LYS  56 -23.965  18.128   5.019
  455   2HG   LYS  56          1HG       LYS  56 -24.918  18.462   3.574
  456   1HD   LYS  56          1HD       LYS  56 -25.743  20.527   4.594
  457   2HD   LYS  56          2HD       LYS  56 -24.787  20.195   6.039
  458   1HE   LYS  56          1HE       LYS  56 -22.738  20.289   4.705
  459   2HE   LYS  56          2HE       LYS  56 -23.694  20.622   3.261
  460   1HZ   LYS  56          1HZ       LYS  56 -24.536  22.528   4.966
  461   2HZ   LYS  56          2HZ       LYS  56 -23.338  22.745   3.790
  462   3HZ   LYS  56          3HZ       LYS  56 -22.902  22.395   5.388
  463    H    LEU  57           H        LEU  57 -29.195  19.982   3.960
  464    HA   LEU  57           HA       LEU  57 -28.513  22.250   5.463
  465   1HB   LEU  57          2HB       LEU  57 -30.579  23.202   4.745
  466   2HB   LEU  57          1HB       LEU  57 -29.924  22.265   3.418
  467    HG   LEU  57           HG       LEU  57 -32.138  21.328   5.250
  468   1HD1  LEU  57          1HD1      LEU  57 -32.128  22.886   2.740
  469   2HD1  LEU  57          2HD1      LEU  57 -33.296  22.867   4.062
  470   3HD1  LEU  57          3HD1      LEU  57 -33.306  21.579   2.856
  471   1HD2  LEU  57          1HD2      LEU  57 -31.580  19.323   4.447
  472   2HD2  LEU  57          2HD2      LEU  57 -30.517  20.013   3.221
  473   3HD2  LEU  57          3HD2      LEU  57 -32.248  19.888   2.915
  474    H    SER   1           1HT      SER   1 -11.787  -8.297   1.389
  475    HA   SER   1           HA       SER   1 -11.743 -10.275   0.439
  476   1HB   SER   1          2HB       SER   1 -14.015  -9.563  -0.161
  477   2HB   SER   1          1HB       SER   1 -13.410  -8.862  -1.662
  478    HG   SER   1           HG       SER   1 -12.557 -11.336  -1.628
  479    H    GLU   2           H        GLU   2 -11.161  -7.819  -2.050
  480    HA   GLU   2           HA       GLU   2  -9.708  -9.577  -3.757
  481   1HB   GLU   2          2HB       GLU   2  -9.231  -7.647  -5.101
  482   2HB   GLU   2          1HB       GLU   2 -10.906  -7.566  -4.579
  483   1HG   GLU   2          2HG       GLU   2  -8.630  -6.045  -3.331
  484   2HG   GLU   2          1HG       GLU   2  -9.760  -5.395  -4.516
  485    H    ALA   3           H        ALA   3  -8.881  -7.730  -0.974
  486    HA   ALA   3           HA       ALA   3  -6.052  -7.581  -1.577
  487   1HB   ALA   3          1HB       ALA   3  -5.800  -6.572   0.579
  488   2HB   ALA   3          2HB       ALA   3  -7.394  -7.131   1.090
  489   3HB   ALA   3          3HB       ALA   3  -7.252  -5.891  -0.156
  490    H    LEU   4           H        LEU   4  -8.256  -9.700  -0.109
  491    HA   LEU   4           HA       LEU   4  -6.274 -11.301   1.246
  492   1HB   LEU   4          2HB       LEU   4  -9.225 -11.747   0.782
  493   2HB   LEU   4          1HB       LEU   4  -8.212 -12.663   1.886
  494    HG   LEU   4           HG       LEU   4  -9.395 -11.165   3.261
  495   1HD1  LEU   4          1HD1      LEU   4  -7.177 -11.125   3.987
  496   2HD1  LEU   4          2HD1      LEU   4  -7.637  -9.423   3.899
  497   3HD1  LEU   4          3HD1      LEU   4  -6.657 -10.140   2.618
  498   1HD2  LEU   4          1HD2      LEU   4 -10.058  -9.040   2.746
  499   2HD2  LEU   4          2HD2      LEU   4  -9.956  -9.720   1.122
  500   3HD2  LEU   4          3HD2      LEU   4  -8.643  -8.719   1.741
  501    H    LYS   5           H        LYS   5  -8.281 -11.306  -1.577
  502    HA   LYS   5           HA       LYS   5  -7.451 -13.913  -2.479
  503   1HB   LYS   5          2HB       LYS   5  -9.750 -13.202  -2.857
  504   2HB   LYS   5          1HB       LYS   5  -9.192 -11.809  -3.775
  505   1HG   LYS   5          2HG       LYS   5 -10.032 -13.710  -5.151
  506   2HG   LYS   5          1HG       LYS   5  -8.386 -13.190  -5.534
  507   1HD   LYS   5          1HD       LYS   5  -7.480 -15.015  -4.214
  508   2HD   LYS   5          2HD       LYS   5  -9.110 -15.523  -3.767
  509   1HE   LYS   5          2HE       LYS   5  -8.206 -16.907  -5.573
  510   2HE   LYS   5          1HE       LYS   5  -9.623 -16.000  -6.100
  511   1HZ   LYS   5          1HZ       LYS   5  -7.857 -15.954  -7.753
  512   2HZ   LYS   5          2HZ       LYS   5  -6.802 -15.245  -6.639
  513   3HZ   LYS   5          3HZ       LYS   5  -8.170 -14.398  -7.163
  514    H    ILE   6           H        ILE   6  -6.457 -10.630  -2.929
  515    HA   ILE   6           HA       ILE   6  -5.344 -10.663  -5.466
  516    HB   ILE   6           HB       ILE   6  -5.384  -8.605  -4.165
  517   1HG1  ILE   6          2HG1      ILE   6  -2.539  -9.527  -4.617
  518   2HG1  ILE   6          1HG1      ILE   6  -3.613  -8.894  -5.850
  519   1HG2  ILE   6          1HG2      ILE   6  -3.187  -9.540  -2.389
  520   2HG2  ILE   6          2HG2      ILE   6  -4.852  -9.978  -2.002
  521   3HG2  ILE   6          3HG2      ILE   6  -4.394  -8.279  -2.130
  522   1HD1  ILE   6          1HD1      ILE   6  -2.576  -6.960  -5.385
  523   2HD1  ILE   6          2HD1      ILE   6  -2.074  -7.511  -3.783
  524   3HD1  ILE   6          3HD1      ILE   6  -3.713  -6.908  -4.037
  525    H    LEU   7           H        LEU   7  -3.952 -11.458  -2.385
  526    HA   LEU   7           HA       LEU   7  -1.698 -12.787  -3.646
  527   1HB   LEU   7          1HB       LEU   7  -0.488 -12.070  -1.892
  528   2HB   LEU   7          2HB       LEU   7  -1.860 -11.029  -1.547
  529    HG   LEU   7           HG       LEU   7  -2.669 -13.160  -0.181
  530   1HD1  LEU   7          1HD1      LEU   7   0.001 -13.841  -0.911
  531   2HD1  LEU   7          2HD1      LEU   7  -1.154 -14.759   0.054
  532   3HD1  LEU   7          3HD1      LEU   7  -0.075 -13.601   0.837
  533   1HD2  LEU   7          1HD2      LEU   7  -2.538 -11.221   1.014
  534   2HD2  LEU   7          2HD2      LEU   7  -0.872 -10.903   0.529
  535   3HD2  LEU   7          3HD2      LEU   7  -1.217 -12.132   1.746
  536    H    ASN   8           H        ASN   8  -4.714 -13.355  -2.423
  537    HA   ASN   8           HA       ASN   8  -5.897 -15.235  -1.899
  538   1HB   ASN   8          2HB       ASN   8  -3.445 -16.725  -2.872
  539   2HB   ASN   8          1HB       ASN   8  -5.052 -17.413  -2.638
  540   1HD2  ASN   8          1HD2      ASN   8  -6.155 -17.662  -4.420
  541   2HD2  ASN   8          2HD2      ASN   8  -6.035 -16.683  -5.851
  542    H    ASN   9           H        ASN   9  -4.050 -13.948   0.009
  543    HA   ASN   9           HA       ASN   9  -3.375 -14.194   2.158
  544   1HB   ASN   9          1HB       ASN   9  -4.983 -16.749   1.981
  545   2HB   ASN   9          2HB       ASN   9  -4.330 -16.078   3.473
  546   1HD2  ASN   9          1HD2      ASN   9  -5.151 -13.487   1.608
  547   2HD2  ASN   9          2HD2      ASN   9  -6.748 -13.219   2.199
  548    H    ILE  10           H        ILE  10  -1.441 -14.674   2.908
  549    HA   ILE  10           HA       ILE  10   0.407 -16.283   1.583
  550    HB   ILE  10           HB       ILE  10   1.873 -15.990   3.482
  551   1HG1  ILE  10          2HG1      ILE  10   0.200 -16.376   5.267
  552   2HG1  ILE  10          1HG1      ILE  10   1.152 -14.921   5.543
  553   1HG2  ILE  10          1HG2      ILE  10   1.272 -13.355   3.728
  554   2HG2  ILE  10          2HG2      ILE  10   0.391 -13.780   2.258
  555   3HG2  ILE  10          3HG2      ILE  10   2.129 -14.073   2.360
  556   1HD1  ILE  10          1HD1      ILE  10  -1.124 -14.484   6.109
  557   2HD1  ILE  10          2HD1      ILE  10  -1.677 -15.065   4.538
  558   3HD1  ILE  10          3HD1      ILE  10  -0.726 -13.581   4.647
  559    H    ARG  11           H        ARG  11  -2.024 -17.188   3.845
  560    HA   ARG  11           HA       ARG  11  -0.813 -19.433   5.011
  561   1HB   ARG  11          1HB       ARG  11  -3.122 -20.180   5.510
  562   2HB   ARG  11          2HB       ARG  11  -2.823 -18.506   5.953
  563   1HG   ARG  11          2HG       ARG  11  -3.920 -17.825   3.815
  564   2HG   ARG  11          1HG       ARG  11  -4.361 -19.518   3.575
  565   1HD   ARG  11          1HD       ARG  11  -5.171 -17.762   5.888
  566   2HD   ARG  11          2HD       ARG  11  -6.208 -18.310   4.571
  567    HE   ARG  11           HE       ARG  11  -5.119 -20.562   5.815
  568   1HH1  ARG  11          1HH1      ARG  11  -7.328 -17.960   6.522
  569   2HH1  ARG  11          2HH1      ARG  11  -8.254 -18.882   7.657
  570   1HH2  ARG  11          1HH2      ARG  11  -6.330 -21.782   7.312
  571   2HH2  ARG  11          2HH2      ARG  11  -7.686 -21.055   8.108
  572    H    THR  12           H        THR  12  -3.130 -19.388   2.264
  573    HA   THR  12           HA       THR  12  -2.553 -22.139   1.658
  574    HB   THR  12           HB       THR  12  -4.791 -21.130   1.204
  575    HG1  THR  12           1HG      THR  12  -4.907 -22.079  -0.967
  576   1HG2  THR  12          1HG2      THR  12  -3.537 -19.856  -1.210
  577   2HG2  THR  12          2HG2      THR  12  -3.766 -18.971   0.296
  578   3HG2  THR  12          3HG2      THR  12  -5.161 -19.626  -0.562
  579    H    LEU  13           H        LEU  13  -1.474 -19.010   0.594
  580    HA   LEU  13           HA       LEU  13  -0.281 -19.744  -1.839
  581   1HB   LEU  13          1HB       LEU  13  -0.701 -17.406  -1.068
  582   2HB   LEU  13          2HB       LEU  13   0.623 -17.583   0.066
  583    HG   LEU  13           HG       LEU  13   0.940 -17.818  -2.926
  584   1HD1  LEU  13          1HD2      LEU  13   1.345 -15.458  -1.104
  585   2HD1  LEU  13          2HD2      LEU  13   0.237 -15.585  -2.470
  586   3HD1  LEU  13          3HD2      LEU  13   1.979 -15.561  -2.746
  587   1HD2  LEU  13          1HD1      LEU  13   2.944 -17.542  -0.692
  588   2HD2  LEU  13          2HD1      LEU  13   3.326 -17.495  -2.413
  589   3HD2  LEU  13          3HD1      LEU  13   2.676 -18.972  -1.694
  590    H    ARG  14           H        ARG  14   1.125 -19.412   1.413
  591    HA   ARG  14           HA       ARG  14   3.723 -20.090   0.963
  592   1HB   ARG  14          1HB       ARG  14   2.914 -19.482   3.168
  593   2HB   ARG  14          2HB       ARG  14   1.946 -20.947   3.256
  594   1HG   ARG  14          1HG       ARG  14   3.940 -21.159   4.607
  595   2HG   ARG  14          2HG       ARG  14   3.990 -22.293   3.255
  596   1HD   ARG  14          2HD       ARG  14   5.420 -20.720   2.020
  597   2HD   ARG  14          1HD       ARG  14   5.407 -19.637   3.411
  598    HE   ARG  14           HE       ARG  14   7.097 -21.853   3.051
  599   1HH1  ARG  14          1HH1      ARG  14   5.167 -20.320   5.516
  600   2HH1  ARG  14          2HH1      ARG  14   6.145 -20.900   6.821
  601   1HH2  ARG  14          1HH2      ARG  14   8.388 -22.618   4.763
  602   2HH2  ARG  14          2HH2      ARG  14   7.975 -22.205   6.394
  603    H    ALA  15           H        ALA  15   0.936 -22.168   0.967
  604    HA   ALA  15           HA       ALA  15   2.459 -24.616   0.850
  605   1HB   ALA  15          1HB       ALA  15   0.245 -24.455   1.950
  606   2HB   ALA  15          2HB       ALA  15   0.341 -25.720   0.726
  607   3HB   ALA  15          3HB       ALA  15  -0.475 -24.201   0.360
  608    H    GLN  16           H        GLN  16   0.415 -22.753  -1.406
  609    HA   GLN  16           HA       GLN  16   0.746 -24.540  -3.581
  610   1HB   GLN  16          2HB       GLN  16  -0.278 -22.899  -4.934
  611   2HB   GLN  16          1HB       GLN  16  -0.986 -22.657  -3.343
  612   1HG   GLN  16          2HG       GLN  16   0.544 -20.799  -2.940
  613   2HG   GLN  16          1HG       GLN  16   1.260 -21.043  -4.530
  614   1HE2  GLN  16          1HE2      GLN  16  -0.605 -19.012  -2.983
  615   2HE2  GLN  16          2HE2      GLN  16  -1.712 -18.536  -4.228
  616    H    ALA  17           H        ALA  17   2.515 -21.842  -2.386
  617    HA   ALA  17           HA       ALA  17   4.398 -21.797  -4.574
  618   1HB   ALA  17          1HB       ALA  17   4.963 -20.237  -2.147
  619   2HB   ALA  17          2HB       ALA  17   3.468 -19.837  -2.997
  620   3HB   ALA  17          3HB       ALA  17   5.018 -19.765  -3.847
  621    H    ARG  18           H        ARG  18   4.016 -23.301  -1.523
  622    HA   ARG  18           HA       ARG  18   6.522 -23.610  -0.496
  623   1HB   ARG  18          2HB       ARG  18   4.512 -24.627   0.465
  624   2HB   ARG  18          1HB       ARG  18   4.434 -25.763  -0.872
  625   1HG   ARG  18          2HG       ARG  18   6.560 -26.738  -0.165
  626   2HG   ARG  18          1HG       ARG  18   6.616 -25.606   1.191
  627   1HD   ARG  18          2HD       ARG  18   4.524 -26.514   2.041
  628   2HD   ARG  18          1HD       ARG  18   4.445 -27.630   0.681
  629    HE   ARG  18           HE       ARG  18   6.883 -28.006   2.020
  630   1HH1  ARG  18          1HH1      ARG  18   3.467 -28.499   2.499
  631   2HH1  ARG  18          2HH1      ARG  18   3.682 -29.846   3.567
  632   1HH2  ARG  18          1HH2      ARG  18   7.174 -29.779   3.425
  633   2HH2  ARG  18          2HH2      ARG  18   5.789 -30.573   4.093
  634    H    GLU  19           H        GLU  19   5.211 -24.929  -3.423
  635    HA   GLU  19           HA       GLU  19   7.780 -26.263  -3.997
  636   1HB   GLU  19          1HB       GLU  19   6.520 -27.635  -5.630
  637   2HB   GLU  19          2HB       GLU  19   5.943 -27.849  -3.983
  638   1HG   GLU  19          2HG       GLU  19   4.075 -26.343  -4.441
  639   2HG   GLU  19          1HG       GLU  19   4.651 -26.138  -6.095
  640    H    SER  20           H        SER  20   7.666 -23.554  -4.303
  641    HA   SER  20           HA       SER  20   8.328 -23.218  -7.046
  642   1HB   SER  20          1HB       SER  20   5.893 -23.114  -7.298
  643   2HB   SER  20          2HB       SER  20   5.808 -21.851  -6.071
  644    HG   SER  20           HG       SER  20   5.799 -21.085  -8.281
  645    H    THR  21           H        THR  21   8.997 -20.989  -7.529
  646    HA   THR  21           HA       THR  21  10.614 -19.929  -5.462
  647    HB   THR  21           HB       THR  21   9.893 -18.666  -8.116
  648    HG1  THR  21           1HG      THR  21  11.777 -20.613  -7.342
  649   1HG2  THR  21          1HG2      THR  21  10.866 -17.002  -6.715
  650   2HG2  THR  21          2HG2      THR  21  12.138 -17.557  -7.803
  651   3HG2  THR  21          3HG2      THR  21  12.099 -18.121  -6.133
  652    H    LEU  22           H        LEU  22  10.553 -17.776  -4.564
  653    HA   LEU  22           HA       LEU  22   8.067 -17.065  -3.516
  654   1HB   LEU  22          1HB       LEU  22   9.219 -15.691  -2.181
  655   2HB   LEU  22          2HB       LEU  22  10.631 -16.471  -2.871
  656    HG   LEU  22           HG       LEU  22   9.445 -13.907  -3.909
  657   1HD1  LEU  22          1HD1      LEU  22  11.750 -14.357  -2.028
  658   2HD1  LEU  22          2HD1      LEU  22  10.214 -13.568  -1.654
  659   3HD1  LEU  22          3HD1      LEU  22  11.342 -12.817  -2.785
  660   1HD2  LEU  22          1HD2      LEU  22  11.171 -13.757  -5.372
  661   2HD2  LEU  22          2HD2      LEU  22  10.971 -15.511  -5.325
  662   3HD2  LEU  22          3HD2      LEU  22  12.247 -14.743  -4.381
  663    H    GLU  23           H        GLU  23   9.353 -16.488  -6.561
  664    HA   GLU  23           HA       GLU  23   8.730 -14.013  -7.395
  665   1HB   GLU  23          1HB       GLU  23   9.519 -15.784  -8.890
  666   2HB   GLU  23          2HB       GLU  23   7.951 -16.570  -8.809
  667   1HG   GLU  23          1HG       GLU  23   6.926 -14.625  -9.881
  668   2HG   GLU  23          2HG       GLU  23   8.509 -13.857  -9.984
  669    H    THR  24           H        THR  24   6.466 -16.367  -6.240
  670    HA   THR  24           HA       THR  24   4.072 -15.445  -7.305
  671    HB   THR  24           HB       THR  24   4.089 -17.468  -5.999
  672    HG1  THR  24           1HG      THR  24   2.538 -16.228  -4.197
  673   1HG2  THR  24          1HG2      THR  24   5.805 -16.230  -4.321
  674   2HG2  THR  24          2HG2      THR  24   4.923 -17.702  -3.912
  675   3HG2  THR  24          3HG2      THR  24   4.316 -16.133  -3.381
  676    H    LEU  25           H        LEU  25   6.015 -14.192  -4.643
  677    HA   LEU  25           HA       LEU  25   4.085 -12.271  -3.844
  678   1HB   LEU  25          2HB       LEU  25   6.040 -11.204  -2.620
  679   2HB   LEU  25          1HB       LEU  25   5.513 -12.788  -2.114
  680    HG   LEU  25           HG       LEU  25   7.447 -13.789  -3.303
  681   1HD1  LEU  25          1HD2      LEU  25   9.155 -11.572  -3.510
  682   2HD1  LEU  25          2HD2      LEU  25   7.688 -11.147  -4.389
  683   3HD1  LEU  25          3HD2      LEU  25   8.574 -12.620  -4.808
  684   1HD2  LEU  25          1HD1      LEU  25   7.467 -12.106  -0.958
  685   2HD2  LEU  25          2HD1      LEU  25   9.060 -12.192  -1.709
  686   3HD2  LEU  25          3HD1      LEU  25   8.229 -13.672  -1.231
  687    H    GLU  26           H        GLU  26   7.022 -12.094  -5.883
  688    HA   GLU  26           HA       GLU  26   6.820  -9.316  -6.282
  689   1HB   GLU  26          1HB       GLU  26   8.254  -9.588  -8.212
  690   2HB   GLU  26          2HB       GLU  26   8.839 -10.608  -6.908
  691   1HG   GLU  26          1HG       GLU  26   7.846 -12.556  -7.964
  692   2HG   GLU  26          2HG       GLU  26   7.206 -11.542  -9.256
  693    H    GLU  27           H        GLU  27   4.969 -11.958  -7.294
  694    HA   GLU  27           HA       GLU  27   3.757 -10.619  -9.562
  695   1HB   GLU  27          1HB       GLU  27   3.992 -13.022  -9.675
  696   2HB   GLU  27          2HB       GLU  27   3.135 -13.221  -8.153
  697   1HG   GLU  27          1HG       GLU  27   1.690 -13.806  -9.973
  698   2HG   GLU  27          2HG       GLU  27   1.101 -12.333  -9.205
  699    H    MET  28           H        MET  28   2.582 -11.872  -6.443
  700    HA   MET  28           HA       MET  28   0.229 -10.188  -6.594
  701   1HB   MET  28          1HB       MET  28   1.047 -12.220  -4.516
  702   2HB   MET  28          2HB       MET  28  -0.521 -11.426  -4.617
  703   1HG   MET  28          2HG       MET  28  -0.959 -12.483  -6.745
  704   2HG   MET  28          1HG       MET  28   0.646 -13.208  -6.742
  705   1HE   MET  28          1HE       MET  28  -0.761 -16.302  -6.551
  706   2HE   MET  28          2HE       MET  28  -1.074 -14.874  -7.539
  707   3HE   MET  28          3HE       MET  28  -2.364 -15.566  -6.556
  708    H    LEU  29           H        LEU  29   3.002 -10.622  -4.424
  709    HA   LEU  29           HA       LEU  29   2.281  -8.674  -2.508
  710   1HB   LEU  29          2HB       LEU  29   3.902 -10.271  -1.911
  711   2HB   LEU  29          1HB       LEU  29   4.906  -9.930  -3.299
  712    HG   LEU  29           HG       LEU  29   5.440  -7.701  -2.271
  713   1HD1  LEU  29          1HD2      LEU  29   4.550  -6.995  -0.344
  714   2HD1  LEU  29          2HD2      LEU  29   4.611  -8.600   0.384
  715   3HD1  LEU  29          3HD2      LEU  29   3.279  -8.168  -0.689
  716   1HD2  LEU  29          1HD1      LEU  29   6.657  -8.904  -0.230
  717   2HD2  LEU  29          2HD1      LEU  29   7.175  -9.129  -1.904
  718   3HD2  LEU  29          3HD1      LEU  29   6.155 -10.340  -1.124
  719    H    GLU  30           H        GLU  30   3.716  -8.374  -5.661
  720    HA   GLU  30           HA       GLU  30   4.709  -5.706  -5.283
  721   1HB   GLU  30          1HB       GLU  30   5.718  -7.073  -6.993
  722   2HB   GLU  30          2HB       GLU  30   4.165  -7.320  -7.778
  723   1HG   GLU  30          2HG       GLU  30   4.068  -4.927  -8.311
  724   2HG   GLU  30          1HG       GLU  30   5.649  -4.710  -7.560
  725    H    LYS  31           H        LYS  31   1.716  -7.150  -6.363
  726    HA   LYS  31           HA       LYS  31   0.627  -4.601  -7.246
  727   1HB   LYS  31          1HB       LYS  31  -0.914  -7.168  -6.960
  728   2HB   LYS  31          2HB       LYS  31  -1.213  -5.824  -8.058
  729   1HG   LYS  31          2HG       LYS  31   1.091  -7.748  -8.179
  730   2HG   LYS  31          1HG       LYS  31  -0.309  -7.726  -9.256
  731   1HD   LYS  31          1HD       LYS  31   0.341  -5.543 -10.096
  732   2HD   LYS  31          2HD       LYS  31   1.687  -5.480  -8.954
  733   1HE   LYS  31          1HE       LYS  31   2.461  -6.101 -11.178
  734   2HE   LYS  31          2HE       LYS  31   2.704  -7.418 -10.032
  735   1HZ   LYS  31          1HZ       LYS  31   0.211  -7.411 -11.551
  736   2HZ   LYS  31          2HZ       LYS  31   1.167  -8.712 -11.050
  737   3HZ   LYS  31          3HZ       LYS  31   1.625  -7.796 -12.396
  738    H    LEU  32           H        LEU  32   0.627  -6.711  -4.562
  739    HA   LEU  32           HA       LEU  32  -1.650  -5.726  -3.206
  740   1HB   LEU  32          2HB       LEU  32  -0.550  -7.897  -2.784
  741   2HB   LEU  32          1HB       LEU  32   0.816  -7.042  -2.094
  742    HG   LEU  32           HG       LEU  32  -0.594  -6.186  -0.300
  743   1HD1  LEU  32          1HD2      LEU  32  -2.717  -7.059  -2.102
  744   2HD1  LEU  32          2HD2      LEU  32  -2.737  -5.841  -0.827
  745   3HD1  LEU  32          3HD2      LEU  32  -2.973  -7.542  -0.426
  746   1HD2  LEU  32          1HD1      LEU  32  -1.110  -9.131  -0.652
  747   2HD2  LEU  32          2HD1      LEU  32  -1.018  -8.231   0.861
  748   3HD2  LEU  32          3HD1      LEU  32   0.427  -8.449  -0.124
  749    H    GLU  33           H        GLU  33   1.592  -4.634  -3.633
  750    HA   GLU  33           HA       GLU  33   1.408  -2.759  -1.409
  751   1HB   GLU  33          2HB       GLU  33   3.652  -2.052  -2.013
  752   2HB   GLU  33          1HB       GLU  33   3.578  -3.799  -1.881
  753   1HG   GLU  33          2HG       GLU  33   4.750  -3.698  -3.795
  754   2HG   GLU  33          1HG       GLU  33   3.150  -3.542  -4.508
  755    H    VAL  34           H        VAL  34   1.197  -2.812  -4.921
  756    HA   VAL  34           HA       VAL  34   1.074   0.012  -5.224
  757    HB   VAL  34           HB       VAL  34   0.345  -0.325  -7.472
  758   1HG1  VAL  34          1HG1      VAL  34   2.024  -2.121  -8.222
  759   2HG1  VAL  34          2HG1      VAL  34   2.420  -2.256  -6.509
  760   3HG1  VAL  34          3HG1      VAL  34   2.629  -0.717  -7.344
  761   1HG2  VAL  34          1HG2      VAL  34  -1.373  -2.045  -6.954
  762   2HG2  VAL  34          2HG2      VAL  34  -0.081  -3.241  -6.860
  763   3HG2  VAL  34          3HG2      VAL  34  -0.400  -2.408  -8.380
  764    H    VAL  35           H        VAL  35  -1.325  -2.523  -4.626
  765    HA   VAL  35           HA       VAL  35  -3.639  -1.029  -5.137
  766    HB   VAL  35           HB       VAL  35  -4.739  -2.364  -3.280
  767   1HG1  VAL  35          1HG2      VAL  35  -5.197  -4.006  -4.704
  768   2HG1  VAL  35          2HG2      VAL  35  -3.501  -4.452  -4.898
  769   3HG1  VAL  35          3HG2      VAL  35  -4.169  -3.104  -5.824
  770   1HG2  VAL  35          1HG1      VAL  35  -3.442  -4.349  -2.492
  771   2HG2  VAL  35          2HG1      VAL  35  -2.941  -2.797  -1.824
  772   3HG2  VAL  35          3HG1      VAL  35  -1.995  -3.552  -3.106
  773    H    VAL  36           H        VAL  36  -1.795  -1.416  -2.106
  774    HA   VAL  36           HA       VAL  36  -3.285   0.678  -0.832
  775    HB   VAL  36           HB       VAL  36  -0.951   0.493   0.629
  776   1HG1  VAL  36          1HG2      VAL  36  -3.169  -1.299   1.370
  777   2HG1  VAL  36          2HG2      VAL  36  -3.581   0.398   1.083
  778   3HG1  VAL  36          3HG2      VAL  36  -2.368  -0.029   2.294
  779   1HG2  VAL  36          1HG1      VAL  36  -0.288  -1.717   0.853
  780   2HG2  VAL  36          2HG1      VAL  36  -0.450  -1.509  -0.890
  781   3HG2  VAL  36          3HG1      VAL  36  -1.715  -2.331   0.021
  782    H    ASN  37           H        ASN  37  -0.389   0.527  -2.760
  783    HA   ASN  37           HA       ASN  37   0.940   2.822  -1.991
  784   1HB   ASN  37          1HB       ASN  37   1.837   1.379  -3.728
  785   2HB   ASN  37          2HB       ASN  37   0.479   1.752  -4.789
  786   1HD2  ASN  37          2HD2      ASN  37   1.026   3.033  -6.365
  787   2HD2  ASN  37          1HD2      ASN  37   2.164   4.343  -6.281
  788    H    GLU  38           H        GLU  38  -1.903   2.463  -4.012
  789    HA   GLU  38           HA       GLU  38  -2.189   5.239  -4.610
  790   1HB   GLU  38          1HB       GLU  38  -4.241   3.015  -4.620
  791   2HB   GLU  38          2HB       GLU  38  -4.476   4.613  -5.316
  792   1HG   GLU  38          2HG       GLU  38  -2.443   2.580  -6.208
  793   2HG   GLU  38          1HG       GLU  38  -3.958   2.962  -7.025
  794    H    ARG  39           H        ARG  39  -3.217   3.090  -2.081
  795    HA   ARG  39           HA       ARG  39  -5.021   4.936  -0.828
  796   1HB   ARG  39          1HB       ARG  39  -3.877   2.265  -0.058
  797   2HB   ARG  39          2HB       ARG  39  -4.854   3.198   1.065
  798   1HG   ARG  39          2HG       ARG  39  -6.203   1.564  -0.053
  799   2HG   ARG  39          1HG       ARG  39  -6.700   3.183  -0.532
  800   1HD   ARG  39          2HD       ARG  39  -5.215   2.879  -2.556
  801   2HD   ARG  39          1HD       ARG  39  -5.114   1.183  -2.095
  802    HE   ARG  39           HE       ARG  39  -7.199   0.877  -2.959
  803   1HH1  ARG  39          1HH1      ARG  39  -6.736   4.277  -2.352
  804   2HH1  ARG  39          2HH1      ARG  39  -8.275   4.734  -2.998
  805   1HH2  ARG  39          1HH2      ARG  39  -9.227   1.472  -3.818
  806   2HH2  ARG  39          2HH2      ARG  39  -9.690   3.141  -3.834
  807    H    ARG  40           H        ARG  40  -1.698   3.869  -0.212
  808    HA   ARG  40           HA       ARG  40  -1.300   5.107   2.228
  809   1HB   ARG  40          2HB       ARG  40   0.687   4.709  -0.027
  810   2HB   ARG  40          1HB       ARG  40   1.119   5.158   1.616
  811   1HG   ARG  40          2HG       ARG  40  -0.058   2.554   0.662
  812   2HG   ARG  40          1HG       ARG  40   1.518   2.824   1.409
  813   1HD   ARG  40          2HD       ARG  40  -1.193   3.054   2.711
  814   2HD   ARG  40          1HD       ARG  40   0.060   1.859   3.046
  815    HE   ARG  40           HE       ARG  40   1.157   4.371   3.516
  816   1HH1  ARG  40          1HH1      ARG  40  -1.364   2.337   4.801
  817   2HH1  ARG  40          2HH1      ARG  40  -1.250   2.987   6.402
  818   1HH2  ARG  40          1HH2      ARG  40   1.312   5.235   5.622
  819   2HH2  ARG  40          2HH2      ARG  40   0.270   4.633   6.869
  820    H    GLU  41           H        GLU  41  -1.200   6.349  -1.047
  821    HA   GLU  41           HA       GLU  41  -0.455   9.006  -0.160
  822   1HB   GLU  41          1HB       GLU  41   0.525   8.306  -2.204
  823   2HB   GLU  41          2HB       GLU  41  -1.026   7.794  -2.855
  824   1HG   GLU  41          1HG       GLU  41  -1.764  10.108  -2.919
  825   2HG   GLU  41          2HG       GLU  41  -0.206  10.630  -2.278
  826    H    GLU  42           H        GLU  42  -3.306   7.473  -1.680
  827    HA   GLU  42           HA       GLU  42  -4.811   9.939  -1.466
  828   1HB   GLU  42          1HB       GLU  42  -5.608   7.231  -2.528
  829   2HB   GLU  42          2HB       GLU  42  -6.609   8.673  -2.595
  830   1HG   GLU  42          1HG       GLU  42  -3.921   8.360  -3.910
  831   2HG   GLU  42          2HG       GLU  42  -5.481   8.210  -4.718
  832    H    GLU  43           H        GLU  43  -5.011   6.665  -0.081
  833    HA   GLU  43           HA       GLU  43  -7.384   7.062   1.343
  834   1HB   GLU  43          2HB       GLU  43  -6.094   4.889   0.961
  835   2HB   GLU  43          1HB       GLU  43  -5.129   5.358   2.353
  836   1HG   GLU  43          2HG       GLU  43  -8.097   4.868   2.302
  837   2HG   GLU  43          1HG       GLU  43  -6.866   3.844   3.030
  838    H    SER  44           H        SER  44  -4.003   7.536   2.342
  839    HA   SER  44           HA       SER  44  -4.470   8.361   4.964
  840   1HB   SER  44          2HB       SER  44  -2.298   9.487   4.837
  841   2HB   SER  44          1HB       SER  44  -2.210   7.924   4.025
  842    HG   SER  44           HG       SER  44  -2.670   9.183   2.048
  843    H    ALA  45           H        ALA  45  -4.732   9.980   1.909
  844    HA   ALA  45           HA       ALA  45  -5.084  12.630   2.835
  845   1HB   ALA  45          1HB       ALA  45  -4.704  12.765   0.618
  846   2HB   ALA  45          2HB       ALA  45  -6.448  12.540   0.473
  847   3HB   ALA  45          3HB       ALA  45  -5.361  11.154   0.312
  848    H    ALA  46           H        ALA  46  -7.291   9.970   2.097
  849    HA   ALA  46           HA       ALA  46  -9.714  11.353   2.476
  850   1HB   ALA  46          1HB       ALA  46  -9.341   9.064   1.405
  851   2HB   ALA  46          2HB       ALA  46 -10.765   9.248   2.429
  852   3HB   ALA  46          3HB       ALA  46  -9.332   8.424   3.050
  853    H    ALA  47           H        ALA  47  -7.608   9.583   4.683
  854    HA   ALA  47           HA       ALA  47  -9.358   9.757   6.931
  855   1HB   ALA  47          1HB       ALA  47  -6.413   9.155   6.724
  856   2HB   ALA  47          2HB       ALA  47  -7.738   8.000   6.876
  857   3HB   ALA  47          3HB       ALA  47  -7.337   9.067   8.224
  858    H    ALA  48           H        ALA  48  -6.557  11.622   5.840
  859    HA   ALA  48           HA       ALA  48  -6.314  13.292   8.075
  860   1HB   ALA  48          1HB       ALA  48  -5.416  14.863   6.050
  861   2HB   ALA  48          2HB       ALA  48  -5.306  13.260   5.323
  862   3HB   ALA  48          3HB       ALA  48  -4.470  13.601   6.838
  863    H    GLU  49           H        GLU  49  -8.116  13.750   5.040
  864    HA   GLU  49           HA       GLU  49  -9.051  16.338   5.629
  865   1HB   GLU  49          1HB       GLU  49 -10.709  15.964   3.870
  866   2HB   GLU  49          2HB       GLU  49  -9.118  15.411   3.367
  867   1HG   GLU  49          2HG       GLU  49  -9.762  13.109   3.856
  868   2HG   GLU  49          1HG       GLU  49 -11.357  13.663   4.360
  869    H    VAL  50           H        VAL  50 -10.304  13.149   6.395
  870    HA   VAL  50           HA       VAL  50 -12.161  12.451   7.533
  871    HB   VAL  50           HB       VAL  50 -10.554  13.072   9.308
  872   1HG1  VAL  50          1HG1      VAL  50 -12.121  15.634   9.540
  873   2HG1  VAL  50          2HG1      VAL  50 -10.502  15.501   8.856
  874   3HG1  VAL  50          3HG1      VAL  50 -10.775  15.116  10.556
  875   1HG2  VAL  50          1HG2      VAL  50 -12.206  12.004  10.383
  876   2HG2  VAL  50          2HG2      VAL  50 -13.468  12.988   9.640
  877   3HG2  VAL  50          3HG2      VAL  50 -12.572  13.604  11.028
  878    H    GLU  51           H        GLU  51 -13.027  14.001   5.499
  879    HA   GLU  51           HA       GLU  51 -14.619  16.212   6.163
  880   1HB   GLU  51          2HB       GLU  51 -13.941  15.432   3.844
  881   2HB   GLU  51          1HB       GLU  51 -15.216  14.230   3.964
  882   1HG   GLU  51          2HG       GLU  51 -15.642  17.202   4.145
  883   2HG   GLU  51          1HG       GLU  51 -15.859  16.238   2.686
  884    H    GLU  52           H        GLU  52 -16.703  16.433   6.841
  885    HA   GLU  52           HA       GLU  52 -18.502  14.204   7.020
  886   1HB   GLU  52          1HB       GLU  52 -18.752  14.273   9.475
  887   2HB   GLU  52          2HB       GLU  52 -17.155  13.731   8.980
  888   1HG   GLU  52          2HG       GLU  52 -16.278  15.985   9.417
  889   2HG   GLU  52          1HG       GLU  52 -17.878  16.477   9.973
  890    H    ARG  53           H        ARG  53 -17.729  17.525   7.904
  891    HA   ARG  53           HA       ARG  53 -20.430  18.317   7.163
  892   1HB   ARG  53          1HB       ARG  53 -19.217  19.094   9.823
  893   2HB   ARG  53          2HB       ARG  53 -20.731  19.703   9.170
  894   1HG   ARG  53          1HG       ARG  53 -21.553  17.321   9.171
  895   2HG   ARG  53          2HG       ARG  53 -20.112  16.919  10.107
  896   1HD   ARG  53          1HD       ARG  53 -22.296  18.849  10.875
  897   2HD   ARG  53          2HD       ARG  53 -21.958  17.284  11.612
  898    HE   ARG  53           HE       ARG  53 -20.748  19.737  12.278
  899   1HH1  ARG  53          1HH1      ARG  53 -19.964  16.374  11.808
  900   2HH1  ARG  53          2HH1      ARG  53 -18.603  16.411  12.880
  901   1HH2  ARG  53          1HH2      ARG  53 -18.961  19.793  13.686
  902   2HH2  ARG  53          2HH2      ARG  53 -18.034  18.355  13.948
  903    H    THR  54           H        THR  54 -17.206  19.302   8.223
  904    HA   THR  54           HA       THR  54 -15.911  21.113   7.745
  905    HB   THR  54           HB       THR  54 -15.789  21.763   5.386
  906    HG1  THR  54           1HG      THR  54 -17.756  21.772   4.515
  907   1HG2  THR  54          1HG2      THR  54 -14.561  19.900   5.284
  908   2HG2  THR  54          2HG2      THR  54 -15.986  19.100   4.623
  909   3HG2  THR  54          3HG2      THR  54 -15.662  19.034   6.355
  910    H    ARG  55           H        ARG  55 -16.955  23.061   5.545
  911    HA   ARG  55           HA       ARG  55 -19.215  24.378   6.573
  912   1HB   ARG  55          1HB       ARG  55 -18.130  26.351   7.582
  913   2HB   ARG  55          2HB       ARG  55 -17.809  24.879   8.487
  914   1HG   ARG  55          1HG       ARG  55 -15.608  24.735   7.304
  915   2HG   ARG  55          2HG       ARG  55 -15.938  26.337   6.640
  916   1HD   ARG  55          2HD       ARG  55 -15.730  25.613   9.561
  917   2HD   ARG  55          1HD       ARG  55 -14.538  26.507   8.619
  918    HE   ARG  55           HE       ARG  55 -16.810  27.583   9.887
  919   1HH1  ARG  55          1HH1      ARG  55 -14.997  27.833   6.920
  920   2HH1  ARG  55          2HH1      ARG  55 -15.460  29.475   6.627
  921   1HH2  ARG  55          1HH2      ARG  55 -17.420  29.742   9.509
  922   2HH2  ARG  55          2HH2      ARG  55 -16.837  30.560   8.098
  923    H    LYS  56           H        LYS  56 -19.947  25.840   5.128
  924    HA   LYS  56           HA       LYS  56 -18.204  27.264   3.350
  925   1HB   LYS  56          2HB       LYS  56 -18.953  26.302   1.270
  926   2HB   LYS  56          1HB       LYS  56 -18.290  25.023   2.274
  927   1HG   LYS  56          2HG       LYS  56 -21.233  25.607   2.043
  928   2HG   LYS  56          1HG       LYS  56 -20.380  24.435   1.040
  929   1HD   LYS  56          2HD       LYS  56 -20.325  24.312   4.043
  930   2HD   LYS  56          1HD       LYS  56 -21.601  23.546   3.095
  931   1HE   LYS  56          2HE       LYS  56 -19.872  21.935   3.630
  932   2HE   LYS  56          1HE       LYS  56 -19.912  22.235   1.895
  933   1HZ   LYS  56          1HZ       LYS  56 -17.651  22.151   2.901
  934   2HZ   LYS  56          2HZ       LYS  56 -18.013  23.578   3.731
  935   3HZ   LYS  56          3HZ       LYS  56 -17.980  23.569   2.041
  936    H    LEU  57           H        LEU  57 -19.175  29.065   2.553
  937    HA   LEU  57           HA       LEU  57 -22.017  29.306   2.326
  938   1HB   LEU  57          1HB       LEU  57 -22.176  31.185   3.957
  939   2HB   LEU  57          2HB       LEU  57 -21.913  29.609   4.672
  940    HG   LEU  57           HG       LEU  57 -19.482  30.196   4.897
  941   1HD1  LEU  57          1HD2      LEU  57 -20.496  32.727   3.717
  942   2HD1  LEU  57          2HD2      LEU  57 -18.949  31.911   3.490
  943   3HD1  LEU  57          3HD2      LEU  57 -19.256  32.827   4.967
  944   1HD2  LEU  57          1HD1      LEU  57 -21.232  30.409   6.705
  945   2HD2  LEU  57          2HD1      LEU  57 -21.285  32.131   6.325
  946   3HD2  LEU  57          3HD1      LEU  57 -19.788  31.403   6.906
  Start of MODEL   19
    1    H    SER   1           1HT      SER   1   3.128   5.602   0.674
    2    HA   SER   1           HA       SER   1   5.871   4.871   0.068
    3   1HB   SER   1          1HB       SER   1   5.237   7.108   0.853
    4   2HB   SER   1          2HB       SER   1   4.514   6.406   2.300
    5    HG   SER   1           HG       SER   1   7.104   7.006   1.790
    6    H    GLU   2           H        GLU   2   3.403   4.174   2.524
    7    HA   GLU   2           HA       GLU   2   5.117   2.518   4.091
    8   1HB   GLU   2          1HB       GLU   2   3.191   3.660   5.086
    9   2HB   GLU   2          2HB       GLU   2   2.102   2.733   4.064
   10   1HG   GLU   2          1HG       GLU   2   2.799   0.675   5.160
   11   2HG   GLU   2          2HG       GLU   2   3.927   1.585   6.166
   12    H    ALA   3           H        ALA   3   2.988   2.028   1.398
   13    HA   ALA   3           HA       ALA   3   2.821  -0.826   1.637
   14   1HB   ALA   3          1HB       ALA   3   2.290   0.880  -0.791
   15   2HB   ALA   3          2HB       ALA   3   1.111   0.561   0.480
   16   3HB   ALA   3          3HB       ALA   3   1.728  -0.766  -0.504
   17    H    LEU   4           H        LEU   4   4.993   1.429   0.358
   18    HA   LEU   4           HA       LEU   4   6.355  -0.324  -1.456
   19   1HB   LEU   4          2HB       LEU   4   6.953   2.416  -0.344
   20   2HB   LEU   4          1HB       LEU   4   7.924   1.631  -1.575
   21    HG   LEU   4           HG       LEU   4   6.254   1.876  -3.214
   22   1HD1  LEU   4          1HD2      LEU   4   3.958   2.803  -2.586
   23   2HD1  LEU   4          2HD2      LEU   4   4.345   2.321  -0.934
   24   3HD1  LEU   4          3HD2      LEU   4   4.276   1.109  -2.212
   25   1HD2  LEU   4          1HD1      LEU   4   6.733   4.030  -3.368
   26   2HD2  LEU   4          2HD1      LEU   4   7.026   4.114  -1.628
   27   3HD2  LEU   4          3HD1      LEU   4   5.400   4.380  -2.265
   28    H    LYS   5           H        LYS   5   6.911   1.117   1.704
   29    HA   LYS   5           HA       LYS   5   9.405  -0.234   2.124
   30   1HB   LYS   5          1HB       LYS   5   9.022   2.035   2.981
   31   2HB   LYS   5          2HB       LYS   5   7.742   1.421   4.021
   32   1HG   LYS   5          1HG       LYS   5   9.924   1.786   5.153
   33   2HG   LYS   5          2HG       LYS   5   9.289   0.146   5.302
   34   1HD   LYS   5          2HD       LYS   5  11.569  -0.129   4.804
   35   2HD   LYS   5          1HD       LYS   5  10.721  -0.414   3.280
   36   1HE   LYS   5          1HE       LYS   5  12.014   2.193   4.075
   37   2HE   LYS   5          2HE       LYS   5  12.745   0.986   3.020
   38   1HZ   LYS   5          1HZ       LYS   5  10.496   2.792   2.494
   39   2HZ   LYS   5          2HZ       LYS   5  10.533   1.296   1.705
   40   3HZ   LYS   5          3HZ       LYS   5  11.808   2.390   1.504
   41    H    ILE   6           H        ILE   6   6.073  -0.837   2.819
   42    HA   ILE   6           HA       ILE   6   6.207  -2.428   5.085
   43    HB   ILE   6           HB       ILE   6   4.076  -1.735   4.060
   44   1HG1  ILE   6          1HG1      ILE   6   4.414  -3.869   5.477
   45   2HG1  ILE   6          2HG1      ILE   6   2.869  -3.632   4.676
   46   1HG2  ILE   6          1HG2      ILE   6   3.246  -2.578   2.048
   47   2HG2  ILE   6          2HG2      ILE   6   4.466  -3.851   1.971
   48   3HG2  ILE   6          3HG2      ILE   6   4.928  -2.168   1.707
   49   1HD1  ILE   6          1HD1      ILE   6   4.736  -5.085   3.017
   50   2HD1  ILE   6          2HD1      ILE   6   3.111  -5.525   3.541
   51   3HD1  ILE   6          3HD1      ILE   6   4.495  -5.873   4.576
   52    H    LEU   7           H        LEU   7   6.455  -3.279   1.710
   53    HA   LEU   7           HA       LEU   7   7.463  -5.920   2.400
   54   1HB   LEU   7          2HB       LEU   7   6.393  -6.663   0.576
   55   2HB   LEU   7          1HB       LEU   7   5.619  -5.092   0.522
   56    HG   LEU   7           HG       LEU   7   7.798  -4.481  -0.883
   57   1HD1  LEU   7          1HD1      LEU   7   9.067  -6.249  -1.335
   58   2HD1  LEU   7          2HD1      LEU   7   7.750  -6.832  -2.358
   59   3HD1  LEU   7          3HD1      LEU   7   7.865  -7.363  -0.679
   60   1HD2  LEU   7          1HD2      LEU   7   5.234  -5.758  -1.737
   61   2HD2  LEU   7          2HD2      LEU   7   6.442  -5.277  -2.929
   62   3HD2  LEU   7          3HD2      LEU   7   5.738  -4.072  -1.850
   63    H    ASN   8           H        ASN   8   8.449  -2.846   1.581
   64    HA   ASN   8           HA       ASN   8  10.488  -1.934   1.081
   65   1HB   ASN   8          2HB       ASN   8  11.581  -4.741   1.407
   66   2HB   ASN   8          1HB       ASN   8  12.509  -3.244   1.442
   67   1HD2  ASN   8          1HD2      ASN   8  11.200  -5.582   3.304
   68   2HD2  ASN   8          2HD2      ASN   8  11.037  -4.714   4.800
   69    H    ASN   9           H        ASN   9   8.715  -3.091  -0.950
   70    HA   ASN   9           HA       ASN   9   8.631  -3.394  -3.195
   71   1HB   ASN   9          2HB       ASN   9  11.478  -2.376  -3.085
   72   2HB   ASN   9          1HB       ASN   9  10.517  -2.546  -4.551
   73   1HD2  ASN   9          1HD2      ASN   9   8.390  -1.640  -2.189
   74   2HD2  ASN   9          2HD2      ASN   9   8.433   0.068  -2.427
   75    H    ILE  10           H        ILE  10   8.673  -5.212  -4.357
   76    HA   ILE  10           HA       ILE  10  10.033  -7.506  -3.489
   77    HB   ILE  10           HB       ILE  10   9.195  -8.641  -5.404
   78   1HG1  ILE  10          2HG1      ILE  10   9.836  -7.034  -7.140
   79   2HG1  ILE  10          1HG1      ILE  10   8.145  -7.488  -7.302
   80   1HG2  ILE  10          1HG2      ILE  10   7.374  -8.507  -4.098
   81   2HG2  ILE  10          2HG2      ILE  10   6.764  -7.498  -5.412
   82   3HG2  ILE  10          3HG2      ILE  10   7.455  -6.747  -3.971
   83   1HD1  ILE  10          1HD1      ILE  10   8.070  -5.236  -5.712
   84   2HD1  ILE  10          2HD1      ILE  10   7.711  -5.327  -7.438
   85   3HD1  ILE  10          3HD1      ILE  10   9.332  -4.892  -6.894
   86    H    ARG  11           H        ARG  11  10.962  -5.030  -5.760
   87    HA   ARG  11           HA       ARG  11  12.803  -6.299  -7.352
   88   1HB   ARG  11          2HB       ARG  11  13.991  -4.109  -7.446
   89   2HB   ARG  11          1HB       ARG  11  12.255  -3.984  -7.699
   90   1HG   ARG  11          1HG       ARG  11  11.979  -3.275  -5.366
   91   2HG   ARG  11          2HG       ARG  11  13.728  -3.365  -5.146
   92   1HD   ARG  11          1HD       ARG  11  13.040  -1.074  -5.553
   93   2HD   ARG  11          2HD       ARG  11  14.030  -1.671  -6.885
   94    HE   ARG  11           HE       ARG  11  11.341  -2.104  -7.522
   95   1HH1  ARG  11          1HH1      ARG  11  13.568   0.535  -7.056
   96   2HH1  ARG  11          2HH1      ARG  11  12.738   1.597  -8.144
   97   1HH2  ARG  11          1HH2      ARG  11  10.241  -0.713  -8.956
   98   2HH2  ARG  11          2HH2      ARG  11  10.847   0.888  -9.224
   99    H    THR  12           H        THR  12  13.424  -4.868  -4.152
  100    HA   THR  12           HA       THR  12  16.102  -5.955  -4.077
  101    HB   THR  12           HB       THR  12  14.508  -4.473  -1.976
  102    HG1  THR  12           1HG      THR  12  16.321  -2.906  -2.632
  103   1HG2  THR  12          1HG2      THR  12  16.595  -4.233  -0.765
  104   2HG2  THR  12          2HG2      THR  12  17.452  -5.150  -2.003
  105   3HG2  THR  12          3HG2      THR  12  16.240  -5.943  -0.998
  106    H    LEU  13           H        LEU  13  12.953  -6.667  -2.732
  107    HA   LEU  13           HA       LEU  13  13.728  -8.477  -0.742
  108   1HB   LEU  13          2HB       LEU  13  11.557  -7.852  -0.478
  109   2HB   LEU  13          1HB       LEU  13  11.221  -7.880  -2.198
  110    HG   LEU  13           HG       LEU  13  11.077 -10.309  -2.168
  111   1HD1  LEU  13          1HD1      LEU  13  11.927  -9.988   0.687
  112   2HD1  LEU  13          2HD1      LEU  13  12.623 -11.012  -0.574
  113   3HD1  LEU  13          3HD1      LEU  13  11.056 -11.419   0.130
  114   1HD2  LEU  13          1HD2      LEU  13   9.319  -8.546  -0.795
  115   2HD2  LEU  13          2HD2      LEU  13   9.315 -10.110   0.020
  116   3HD2  LEU  13          3HD2      LEU  13   8.942 -10.011  -1.702
  117    H    ARG  14           H        ARG  14  12.325  -9.297  -3.925
  118    HA   ARG  14           HA       ARG  14  12.541 -11.997  -3.803
  119   1HB   ARG  14          2HB       ARG  14  12.430 -12.057  -6.174
  120   2HB   ARG  14          1HB       ARG  14  11.530 -10.639  -5.659
  121   1HG   ARG  14          2HG       ARG  14  12.707  -9.840  -7.463
  122   2HG   ARG  14          1HG       ARG  14  13.751  -9.378  -6.115
  123   1HD   ARG  14          1HD       ARG  14  14.940 -10.412  -8.064
  124   2HD   ARG  14          2HD       ARG  14  15.213 -11.211  -6.515
  125    HE   ARG  14           HE       ARG  14  13.048 -12.440  -7.811
  126   1HH1  ARG  14          1HH1      ARG  14  16.502 -12.114  -8.126
  127   2HH1  ARG  14          2HH1      ARG  14  16.704 -13.655  -8.890
  128   1HH2  ARG  14          1HH2      ARG  14  13.301 -14.465  -8.796
  129   2HH2  ARG  14          2HH2      ARG  14  14.880 -14.993  -9.273
  130    H    ALA  15           H        ALA  15  15.109  -9.731  -4.111
  131    HA   ALA  15           HA       ALA  15  17.072 -11.712  -4.911
  132   1HB   ALA  15          1HB       ALA  15  18.610  -9.930  -5.032
  133   2HB   ALA  15          2HB       ALA  15  17.590  -8.893  -4.035
  134   3HB   ALA  15          3HB       ALA  15  17.086  -9.315  -5.672
  135    H    GLN  16           H        GLN  16  16.479  -9.635  -2.073
  136    HA   GLN  16           HA       GLN  16  18.610 -10.637  -0.521
  137   1HB   GLN  16          1HB       GLN  16  17.641  -9.491   1.317
  138   2HB   GLN  16          2HB       GLN  16  17.230  -8.527  -0.096
  139   1HG   GLN  16          2HG       GLN  16  15.003  -9.537  -0.131
  140   2HG   GLN  16          1HG       GLN  16  15.418 -10.496   1.285
  141   1HE2  GLN  16          1HE2      GLN  16  13.542  -8.129   0.510
  142   2HE2  GLN  16          2HE2      GLN  16  13.674  -7.083   1.887
  143    H    ALA  17           H        ALA  17  15.327 -11.609  -0.981
  144    HA   ALA  17           HA       ALA  17  15.429 -13.704   1.008
  145   1HB   ALA  17          1HB       ALA  17  13.303 -12.952   1.026
  146   2HB   ALA  17          2HB       ALA  17  13.113 -14.148  -0.259
  147   3HB   ALA  17          3HB       ALA  17  13.354 -12.444  -0.662
  148    H    ARG  18           H        ARG  18  16.063 -13.264  -2.321
  149    HA   ARG  18           HA       ARG  18  15.445 -15.610  -3.555
  150   1HB   ARG  18          1HB       ARG  18  16.653 -13.760  -4.650
  151   2HB   ARG  18          2HB       ARG  18  18.103 -14.175  -3.746
  152   1HG   ARG  18          1HG       ARG  18  18.251 -15.013  -6.005
  153   2HG   ARG  18          2HG       ARG  18  18.161 -16.358  -4.864
  154   1HD   ARG  18          1HD       ARG  18  15.771 -16.593  -5.337
  155   2HD   ARG  18          2HD       ARG  18  15.866 -15.254  -6.481
  156    HE   ARG  18           HE       ARG  18  16.481 -17.940  -7.020
  157   1HH1  ARG  18          1HH1      ARG  18  17.706 -14.732  -7.628
  158   2HH1  ARG  18          2HH1      ARG  18  18.489 -15.174  -9.109
  159   1HH2  ARG  18          1HH2      ARG  18  17.510 -18.526  -8.968
  160   2HH2  ARG  18          2HH2      ARG  18  18.377 -17.328  -9.870
  161    H    GLU  19           H        GLU  19  17.817 -15.080  -1.070
  162    HA   GLU  19           HA       GLU  19  18.808 -17.828  -1.309
  163   1HB   GLU  19          1HB       GLU  19  20.498 -17.143   0.348
  164   2HB   GLU  19          2HB       GLU  19  20.502 -16.106  -1.073
  165   1HG   GLU  19          1HG       GLU  19  19.239 -14.414   0.151
  166   2HG   GLU  19          2HG       GLU  19  19.226 -15.454   1.575
  167    H    SER  20           H        SER  20  16.103 -17.451  -0.418
  168    HA   SER  20           HA       SER  20  16.200 -19.033   1.966
  169   1HB   SER  20          2HB       SER  20  15.083 -16.224   2.164
  170   2HB   SER  20          1HB       SER  20  14.887 -17.476   3.389
  171    HG   SER  20           HG       SER  20  16.930 -15.805   3.042
  172    H    THR  21           H        THR  21  13.635 -18.659   2.911
  173    HA   THR  21           HA       THR  21  12.079 -19.867   0.778
  174    HB   THR  21           HB       THR  21  11.354 -19.416   3.683
  175    HG1  THR  21           1HG      THR  21  12.162 -21.405   4.038
  176   1HG2  THR  21          1HG2      THR  21   9.852 -21.503   2.911
  177   2HG2  THR  21          2HG2      THR  21   9.933 -20.626   1.383
  178   3HG2  THR  21          3HG2      THR  21   9.291 -19.834   2.821
  179    H    LEU  22           H        LEU  22   9.909 -19.168   0.252
  180    HA   LEU  22           HA       LEU  22   9.707 -16.423  -0.239
  181   1HB   LEU  22          1HB       LEU  22   7.980 -16.986  -1.544
  182   2HB   LEU  22          2HB       LEU  22   8.443 -18.641  -1.193
  183    HG   LEU  22           HG       LEU  22   6.399 -17.118   0.410
  184   1HD1  LEU  22          1HD1      LEU  22   5.998 -18.987  -1.912
  185   2HD1  LEU  22          2HD1      LEU  22   5.601 -17.267  -1.852
  186   3HD1  LEU  22          3HD1      LEU  22   4.719 -18.414  -0.840
  187   1HD2  LEU  22          1HD2      LEU  22   6.501 -20.075   0.214
  188   2HD2  LEU  22          2HD2      LEU  22   5.945 -19.040   1.531
  189   3HD2  LEU  22          3HD2      LEU  22   7.674 -19.256   1.247
  190    H    GLU  23           H        GLU  23   9.121 -18.191   2.576
  191    HA   GLU  23           HA       GLU  23   6.953 -17.215   3.821
  192   1HB   GLU  23          1HB       GLU  23   8.146 -17.372   5.944
  193   2HB   GLU  23          2HB       GLU  23   8.580 -18.709   4.889
  194   1HG   GLU  23          1HG       GLU  23  10.661 -17.585   4.302
  195   2HG   GLU  23          2HG       GLU  23  10.228 -16.236   5.352
  196    H    THR  24           H        THR  24   9.704 -15.325   2.863
  197    HA   THR  24           HA       THR  24   9.487 -13.111   4.517
  198    HB   THR  24           HB       THR  24  10.090 -13.097   1.552
  199    HG1  THR  24           1HG      THR  24  12.258 -12.738   3.003
  200   1HG2  THR  24          1HG2      THR  24  11.418 -11.001   2.354
  201   2HG2  THR  24          2HG2      THR  24  10.270 -11.014   3.693
  202   3HG2  THR  24          3HG2      THR  24   9.689 -10.866   2.034
  203    H    LEU  25           H        LEU  25   7.548 -14.066   1.738
  204    HA   LEU  25           HA       LEU  25   6.041 -11.661   1.674
  205   1HB   LEU  25          2HB       LEU  25   4.435 -13.028   0.249
  206   2HB   LEU  25          1HB       LEU  25   6.034 -12.718  -0.376
  207    HG   LEU  25           HG       LEU  25   6.689 -15.036   0.251
  208   1HD1  LEU  25          1HD2      LEU  25   4.185 -14.978   1.627
  209   2HD1  LEU  25          2HD2      LEU  25   5.429 -16.236   1.618
  210   3HD1  LEU  25          3HD2      LEU  25   4.152 -16.246   0.400
  211   1HD2  LEU  25          1HD1      LEU  25   4.828 -14.186  -1.793
  212   2HD2  LEU  25          2HD1      LEU  25   4.665 -15.901  -1.417
  213   3HD2  LEU  25          3HD1      LEU  25   6.229 -15.251  -1.907
  214    H    GLU  26           H        GLU  26   5.452 -14.895   3.092
  215    HA   GLU  26           HA       GLU  26   2.849 -14.272   3.949
  216   1HB   GLU  26          1HB       GLU  26   3.015 -16.109   5.515
  217   2HB   GLU  26          2HB       GLU  26   3.736 -16.584   3.988
  218   1HG   GLU  26          1HG       GLU  26   5.100 -17.441   5.707
  219   2HG   GLU  26          2HG       GLU  26   5.969 -16.095   4.981
  220    H    GLU  27           H        GLU  27   5.935 -13.228   4.882
  221    HA   GLU  27           HA       GLU  27   5.136 -12.257   7.495
  222   1HB   GLU  27          2HB       GLU  27   7.423 -13.000   7.214
  223   2HB   GLU  27          1HB       GLU  27   7.660 -11.888   5.874
  224   1HG   GLU  27          2HG       GLU  27   8.727 -11.024   7.844
  225   2HG   GLU  27          1HG       GLU  27   7.362  -9.998   7.410
  226    H    MET  28           H        MET  28   6.257 -10.761   4.458
  227    HA   MET  28           HA       MET  28   5.228  -8.182   5.282
  228   1HB   MET  28          2HB       MET  28   6.636  -8.960   2.728
  229   2HB   MET  28          1HB       MET  28   6.317  -7.323   3.282
  230   1HG   MET  28          1HG       MET  28   8.102  -9.329   4.637
  231   2HG   MET  28          2HG       MET  28   8.629  -7.960   3.659
  232   1HE   MET  28          1HE       MET  28   9.602  -8.185   7.117
  233   2HE   MET  28          2HE       MET  28   9.894  -6.489   6.730
  234   3HE   MET  28          3HE       MET  28  10.163  -7.732   5.508
  235    H    LEU  29           H        LEU  29   4.732 -10.459   2.612
  236    HA   LEU  29           HA       LEU  29   2.762  -9.002   1.229
  237   1HB   LEU  29          2HB       LEU  29   3.879 -10.752   0.119
  238   2HB   LEU  29          1HB       LEU  29   3.460 -11.931   1.336
  239    HG   LEU  29           HG       LEU  29   1.082 -11.791   0.573
  240   1HD1  LEU  29          1HD2      LEU  29   0.372 -10.337  -0.964
  241   2HD1  LEU  29          2HD2      LEU  29   1.800 -10.565  -1.973
  242   3HD1  LEU  29          3HD2      LEU  29   1.855  -9.450  -0.606
  243   1HD2  LEU  29          1HD1      LEU  29   1.856 -12.621  -1.893
  244   2HD2  LEU  29          2HD1      LEU  29   1.928 -13.616  -0.438
  245   3HD2  LEU  29          3HD1      LEU  29   3.367 -12.764  -0.996
  246    H    GLU  30           H        GLU  30   2.566 -10.801   4.155
  247    HA   GLU  30           HA       GLU  30  -0.298 -11.161   4.068
  248   1HB   GLU  30          1HB       GLU  30   0.992 -12.753   5.341
  249   2HB   GLU  30          2HB       GLU  30   1.712 -11.469   6.302
  250   1HG   GLU  30          1HG       GLU  30  -0.458 -10.965   7.280
  251   2HG   GLU  30          2HG       GLU  30  -1.200 -12.227   6.300
  252    H    LYS  31           H        LYS  31   1.982  -8.825   5.293
  253    HA   LYS  31           HA       LYS  31  -0.050  -7.367   6.779
  254   1HB   LYS  31          2HB       LYS  31   2.729  -6.371   6.233
  255   2HB   LYS  31          1HB       LYS  31   1.695  -6.055   7.623
  256   1HG   LYS  31          2HG       LYS  31   3.021  -8.665   6.948
  257   2HG   LYS  31          1HG       LYS  31   3.518  -7.541   8.216
  258   1HD   LYS  31          1HD       LYS  31   1.488  -7.931   9.436
  259   2HD   LYS  31          2HD       LYS  31   0.814  -8.875   8.104
  260   1HE   LYS  31          2HE       LYS  31   2.506 -10.580   8.414
  261   2HE   LYS  31          1HE       LYS  31   3.267  -9.628   9.691
  262   1HZ   LYS  31          1HZ       LYS  31   0.603 -10.929   9.751
  263   2HZ   LYS  31          2HZ       LYS  31   1.108  -9.803  10.909
  264   3HZ   LYS  31          3HZ       LYS  31   1.941 -11.263  10.732
  265    H    LEU  32           H        LEU  32   1.591  -7.324   3.763
  266    HA   LEU  32           HA       LEU  32   0.956  -4.671   2.988
  267   1HB   LEU  32          2HB       LEU  32   2.752  -5.956   1.959
  268   2HB   LEU  32          1HB       LEU  32   1.583  -7.102   1.330
  269    HG   LEU  32           HG       LEU  32   0.653  -5.419  -0.140
  270   1HD1  LEU  32          1HD2      LEU  32   1.998  -3.610   1.699
  271   2HD1  LEU  32          2HD2      LEU  32   0.619  -3.333   0.636
  272   3HD1  LEU  32          3HD2      LEU  32   2.260  -3.199   0.004
  273   1HD2  LEU  32          1HD1      LEU  32   2.637  -4.869  -1.495
  274   2HD2  LEU  32          2HD1      LEU  32   2.596  -6.553  -0.984
  275   3HD2  LEU  32          3HD1      LEU  32   3.662  -5.410  -0.168
  276    H    GLU  33           H        GLU  33  -0.751  -7.673   3.079
  277    HA   GLU  33           HA       GLU  33  -2.819  -6.739   1.261
  278   1HB   GLU  33          2HB       GLU  33  -3.925  -8.846   1.628
  279   2HB   GLU  33          1HB       GLU  33  -2.217  -9.155   1.348
  280   1HG   GLU  33          1HG       GLU  33  -1.840  -9.549   3.677
  281   2HG   GLU  33          2HG       GLU  33  -3.476  -9.031   4.079
  282    H    VAL  34           H        VAL  34  -2.219  -7.062   4.706
  283    HA   VAL  34           HA       VAL  34  -4.887  -6.402   5.480
  284    HB   VAL  34           HB       VAL  34  -4.091  -6.148   7.725
  285   1HG1  VAL  34          1HG1      VAL  34  -4.060  -8.453   6.387
  286   2HG1  VAL  34          2HG1      VAL  34  -3.653  -8.333   8.098
  287   3HG1  VAL  34          3HG1      VAL  34  -2.371  -8.399   6.890
  288   1HG2  VAL  34          1HG2      VAL  34  -2.052  -5.494   8.319
  289   2HG2  VAL  34          2HG2      VAL  34  -1.769  -5.175   6.608
  290   3HG2  VAL  34          3HG2      VAL  34  -1.279  -6.716   7.311
  291    H    VAL  35           H        VAL  35  -1.919  -4.552   4.878
  292    HA   VAL  35           HA       VAL  35  -2.758  -2.086   5.924
  293    HB   VAL  35           HB       VAL  35  -1.329  -0.979   4.208
  294   1HG1  VAL  35          1HG2      VAL  35  -0.434  -2.834   6.194
  295   2HG1  VAL  35          2HG2      VAL  35   0.253  -1.284   5.699
  296   3HG1  VAL  35          3HG2      VAL  35   0.707  -2.761   4.847
  297   1HG2  VAL  35          1HG1      VAL  35  -1.704  -2.472   2.348
  298   2HG2  VAL  35          2HG1      VAL  35  -0.864  -3.769   3.197
  299   3HG2  VAL  35          3HG1      VAL  35   0.021  -2.332   2.690
  300    H    VAL  36           H        VAL  36  -3.130  -3.507   2.713
  301    HA   VAL  36           HA       VAL  36  -4.897  -1.398   1.880
  302    HB   VAL  36           HB       VAL  36  -3.343  -2.514   0.297
  303   1HG1  VAL  36          1HG1      VAL  36  -4.831  -4.661  -0.607
  304   2HG1  VAL  36          2HG1      VAL  36  -4.760  -4.850   1.145
  305   3HG1  VAL  36          3HG1      VAL  36  -3.270  -4.714   0.212
  306   1HG2  VAL  36          1HG2      VAL  36  -5.511  -2.927  -1.329
  307   2HG2  VAL  36          2HG2      VAL  36  -4.695  -1.390  -1.033
  308   3HG2  VAL  36          3HG2      VAL  36  -6.117  -1.829  -0.085
  309    H    ASN  37           H        ASN  37  -5.225  -4.397   3.491
  310    HA   ASN  37           HA       ASN  37  -7.783  -5.173   2.612
  311   1HB   ASN  37          1HB       ASN  37  -6.450  -6.656   4.010
  312   2HB   ASN  37          2HB       ASN  37  -6.478  -5.486   5.329
  313   1HD2  ASN  37          2HD2      ASN  37  -7.740  -6.092   6.895
  314   2HD2  ASN  37          1HD2      ASN  37  -9.261  -6.914   6.735
  315    H    GLU  38           H        GLU  38  -6.706  -2.917   5.083
  316    HA   GLU  38           HA       GLU  38  -9.358  -2.212   5.922
  317   1HB   GLU  38          2HB       GLU  38  -6.735  -0.754   6.313
  318   2HB   GLU  38          1HB       GLU  38  -8.242  -0.377   7.136
  319   1HG   GLU  38          1HG       GLU  38  -8.215  -2.574   8.199
  320   2HG   GLU  38          2HG       GLU  38  -6.706  -2.955   7.372
  321    H    ARG  39           H        ARG  39  -6.911  -0.866   3.782
  322    HA   ARG  39           HA       ARG  39  -8.335   1.477   3.045
  323   1HB   ARG  39          1HB       ARG  39  -5.986  -0.014   1.942
  324   2HB   ARG  39          2HB       ARG  39  -6.715   1.277   1.005
  325   1HG   ARG  39          1HG       ARG  39  -4.818   2.089   2.253
  326   2HG   ARG  39          2HG       ARG  39  -6.306   2.837   2.826
  327   1HD   ARG  39          1HD       ARG  39  -6.333   1.002   4.600
  328   2HD   ARG  39          2HD       ARG  39  -4.657   0.708   4.130
  329    HE   ARG  39           HE       ARG  39  -4.101   2.481   5.428
  330   1HH1  ARG  39          1HH1      ARG  39  -7.334   3.010   4.227
  331   2HH1  ARG  39          2HH1      ARG  39  -7.523   4.531   5.036
  332   1HH2  ARG  39          1HH2      ARG  39  -4.349   4.479   6.498
  333   2HH2  ARG  39          2HH2      ARG  39  -5.828   5.364   6.326
  334    H    ARG  40           H        ARG  40  -8.259  -1.772   1.848
  335    HA   ARG  40           HA       ARG  40  -9.455  -1.357  -0.665
  336   1HB   ARG  40          1HB       ARG  40  -8.784  -3.651   1.046
  337   2HB   ARG  40          2HB       ARG  40 -10.195  -3.926   0.032
  338   1HG   ARG  40          2HG       ARG  40  -7.422  -3.160  -0.881
  339   2HG   ARG  40          1HG       ARG  40  -8.200  -4.739  -1.066
  340   1HD   ARG  40          2HD       ARG  40  -9.073  -2.140  -2.335
  341   2HD   ARG  40          1HD       ARG  40  -8.288  -3.492  -3.151
  342    HE   ARG  40           HE       ARG  40 -10.609  -4.451  -1.937
  343   1HH1  ARG  40          1HH1      ARG  40  -9.685  -2.259  -4.483
  344   2HH1  ARG  40          2HH1      ARG  40 -11.126  -2.519  -5.407
  345   1HH2  ARG  40          1HH2      ARG  40 -12.511  -4.801  -3.147
  346   2HH2  ARG  40          2HH2      ARG  40 -12.733  -3.963  -4.647
  347    H    GLU  41           H        GLU  41 -10.778  -2.183   2.505
  348    HA   GLU  41           HA       GLU  41 -13.501  -2.087   1.512
  349   1HB   GLU  41          2HB       GLU  41 -12.438  -2.439   4.318
  350   2HB   GLU  41          1HB       GLU  41 -14.123  -2.602   3.843
  351   1HG   GLU  41          2HG       GLU  41 -13.536  -4.479   2.397
  352   2HG   GLU  41          1HG       GLU  41 -11.846  -4.316   2.872
  353    H    GLU  42           H        GLU  42 -11.288   0.044   3.175
  354    HA   GLU  42           HA       GLU  42 -13.355   1.844   4.078
  355   1HB   GLU  42          2HB       GLU  42 -11.270   1.540   5.360
  356   2HB   GLU  42          1HB       GLU  42 -10.360   2.228   4.022
  357   1HG   GLU  42          1HG       GLU  42 -10.697   3.868   5.767
  358   2HG   GLU  42          2HG       GLU  42 -11.545   4.343   4.295
  359    H    GLU  43           H        GLU  43 -10.979   1.768   1.479
  360    HA   GLU  43           HA       GLU  43 -11.345   4.374   0.530
  361   1HB   GLU  43          2HB       GLU  43 -10.296   1.847  -0.612
  362   2HB   GLU  43          1HB       GLU  43 -10.739   3.114  -1.749
  363   1HG   GLU  43          1HG       GLU  43  -8.796   3.415   0.531
  364   2HG   GLU  43          2HG       GLU  43  -8.373   3.171  -1.160
  365    H    SER  44           H        SER  44 -12.908   1.332  -0.413
  366    HA   SER  44           HA       SER  44 -14.599   2.371  -2.382
  367   1HB   SER  44          2HB       SER  44 -15.969   0.381  -2.022
  368   2HB   SER  44          1HB       SER  44 -14.263  -0.059  -1.925
  369    HG   SER  44           HG       SER  44 -16.138   0.220   0.166
  370    H    ALA  45           H        ALA  45 -14.716   2.336   1.072
  371    HA   ALA  45           HA       ALA  45 -17.385   3.282   1.403
  372   1HB   ALA  45          1HB       ALA  45 -16.174   3.964   3.710
  373   2HB   ALA  45          2HB       ALA  45 -15.031   2.757   3.109
  374   3HB   ALA  45          3HB       ALA  45 -16.729   2.329   3.350
  375    H    ALA  46           H        ALA  46 -14.190   4.772   1.243
  376    HA   ALA  46           HA       ALA  46 -14.929   7.396   1.939
  377   1HB   ALA  46          1HB       ALA  46 -12.648   6.474   0.184
  378   2HB   ALA  46          2HB       ALA  46 -12.606   6.618   1.942
  379   3HB   ALA  46          3HB       ALA  46 -12.796   8.060   0.944
  380    H    ALA  47           H        ALA  47 -14.807   5.697  -1.147
  381    HA   ALA  47           HA       ALA  47 -15.288   7.914  -2.815
  382   1HB   ALA  47          1HB       ALA  47 -15.714   6.348  -4.547
  383   2HB   ALA  47          2HB       ALA  47 -16.127   5.082  -3.392
  384   3HB   ALA  47          3HB       ALA  47 -14.461   5.646  -3.524
  385    H    ALA  48           H        ALA  48 -17.465   5.658  -1.187
  386    HA   ALA  48           HA       ALA  48 -19.832   6.758  -2.385
  387   1HB   ALA  48          1HB       ALA  48 -19.168   4.516  -0.717
  388   2HB   ALA  48          2HB       ALA  48 -20.587   4.777  -1.733
  389   3HB   ALA  48          3HB       ALA  48 -20.572   5.368  -0.071
  390    H    GLU  49           H        GLU  49 -18.208   7.080   0.732
  391    HA   GLU  49           HA       GLU  49 -20.180   8.639   2.001
  392   1HB   GLU  49          1HB       GLU  49 -18.448   7.461   3.246
  393   2HB   GLU  49          2HB       GLU  49 -17.209   8.472   2.520
  394   1HG   GLU  49          2HG       GLU  49 -17.651   9.210   4.761
  395   2HG   GLU  49          1HG       GLU  49 -18.191  10.436   3.616
  396    H    VAL  50           H        VAL  50 -17.265   9.573   0.191
  397    HA   VAL  50           HA       VAL  50 -17.317  12.298   0.702
  398    HB   VAL  50           HB       VAL  50 -15.443  11.214  -0.432
  399   1HG1  VAL  50          1HG1      VAL  50 -16.869   9.752  -1.888
  400   2HG1  VAL  50          2HG1      VAL  50 -15.510  10.523  -2.705
  401   3HG1  VAL  50          3HG1      VAL  50 -17.140  11.159  -2.918
  402   1HG2  VAL  50          1HG2      VAL  50 -16.712  13.677  -1.338
  403   2HG2  VAL  50          2HG2      VAL  50 -15.595  12.990  -2.518
  404   3HG2  VAL  50          3HG2      VAL  50 -15.037  13.362  -0.885
  405    H    GLU  51           H        GLU  51 -18.959  10.520  -1.907
  406    HA   GLU  51           HA       GLU  51 -20.991  12.577  -2.040
  407   1HB   GLU  51          2HB       GLU  51 -19.219  11.971  -4.414
  408   2HB   GLU  51          1HB       GLU  51 -20.741  12.844  -4.519
  409   1HG   GLU  51          2HG       GLU  51 -18.360  13.728  -2.907
  410   2HG   GLU  51          1HG       GLU  51 -18.763  14.310  -4.521
  411    H    GLU  52           H        GLU  52 -22.927  11.711  -2.507
  412    HA   GLU  52           HA       GLU  52 -23.089   8.874  -3.006
  413   1HB   GLU  52          2HB       GLU  52 -25.270  10.951  -2.713
  414   2HB   GLU  52          1HB       GLU  52 -25.525   9.213  -2.782
  415   1HG   GLU  52          1HG       GLU  52 -24.244   8.941  -0.721
  416   2HG   GLU  52          2HG       GLU  52 -23.987  10.684  -0.653
  417    H    ARG  53           H        ARG  53 -23.968  11.857  -4.681
  418    HA   ARG  53           HA       ARG  53 -23.477  10.828  -7.252
  419   1HB   ARG  53          1HB       ARG  53 -25.525   9.540  -6.853
  420   2HB   ARG  53          2HB       ARG  53 -26.396  11.019  -6.481
  421   1HG   ARG  53          2HG       ARG  53 -26.976  10.369  -8.688
  422   2HG   ARG  53          1HG       ARG  53 -25.941  11.791  -8.806
  423   1HD   ARG  53          1HD       ARG  53 -24.957   8.959  -9.109
  424   2HD   ARG  53          2HD       ARG  53 -25.429   9.989 -10.459
  425    HE   ARG  53           HE       ARG  53 -23.526  11.358  -8.941
  426   1HH1  ARG  53          1HH1      ARG  53 -23.762   8.533 -10.965
  427   2HH1  ARG  53          2HH1      ARG  53 -22.111   8.610 -11.485
  428   1HH2  ARG  53          1HH2      ARG  53 -21.352  11.468  -9.620
  429   2HH2  ARG  53          2HH2      ARG  53 -20.742  10.277 -10.721
  430    H    THR  54           H        THR  54 -25.483  13.088  -5.399
  431    HA   THR  54           HA       THR  54 -25.190  15.147  -7.427
  432    HB   THR  54           HB       THR  54 -27.344  15.006  -6.345
  433    HG1  THR  54           1HG      THR  54 -26.480  17.304  -5.084
  434   1HG2  THR  54          1HG2      THR  54 -27.636  15.430  -3.958
  435   2HG2  THR  54          2HG2      THR  54 -25.889  15.555  -3.754
  436   3HG2  THR  54          3HG2      THR  54 -26.615  14.017  -4.219
  437    H    ARG  55           H        ARG  55 -23.803  16.812  -7.367
  438    HA   ARG  55           HA       ARG  55 -21.644  16.782  -5.518
  439   1HB   ARG  55          2HB       ARG  55 -20.778  18.676  -6.712
  440   2HB   ARG  55          1HB       ARG  55 -21.449  17.551  -7.883
  441   1HG   ARG  55          1HG       ARG  55 -22.899  19.985  -6.868
  442   2HG   ARG  55          2HG       ARG  55 -21.936  19.946  -8.344
  443   1HD   ARG  55          2HD       ARG  55 -24.352  18.238  -7.769
  444   2HD   ARG  55          1HD       ARG  55 -24.319  19.658  -8.812
  445    HE   ARG  55           HE       ARG  55 -22.383  17.833  -9.701
  446   1HH1  ARG  55          1HH1      ARG  55 -25.844  18.184  -9.511
  447   2HH1  ARG  55          2HH1      ARG  55 -26.149  17.199 -10.902
  448   1HH2  ARG  55          1HH2      ARG  55 -22.776  16.533 -11.533
  449   2HH2  ARG  55          2HH2      ARG  55 -24.406  16.261 -12.052
  450    H    LYS  56           H        LYS  56 -21.242  18.005  -3.744
  451    HA   LYS  56           HA       LYS  56 -23.399  19.161  -2.349
  452   1HB   LYS  56          2HB       LYS  56 -20.421  19.440  -1.903
  453   2HB   LYS  56          1HB       LYS  56 -21.653  19.975  -0.769
  454   1HG   LYS  56          1HG       LYS  56 -22.431  17.678  -0.514
  455   2HG   LYS  56          2HG       LYS  56 -21.213  17.136  -1.672
  456   1HD   LYS  56          1HD       LYS  56 -20.473  16.742   0.618
  457   2HD   LYS  56          2HD       LYS  56 -19.441  17.931  -0.182
  458   1HE   LYS  56          2HE       LYS  56 -20.677  19.736   0.928
  459   2HE   LYS  56          1HE       LYS  56 -21.688  18.539   1.737
  460   1HZ   LYS  56          1HZ       LYS  56 -18.742  18.725   2.047
  461   2HZ   LYS  56          2HZ       LYS  56 -19.787  17.709   2.905
  462   3HZ   LYS  56          3HZ       LYS  56 -19.861  19.384   3.132
  463    H    LEU  57           H        LEU  57 -20.667  20.623  -4.082
  464    HA   LEU  57           HA       LEU  57 -21.304  23.303  -3.532
  465   1HB   LEU  57          2HB       LEU  57 -19.127  22.569  -4.394
  466   2HB   LEU  57          1HB       LEU  57 -19.873  22.136  -5.921
  467    HG   LEU  57           HG       LEU  57 -20.426  24.499  -6.322
  468   1HD1  LEU  57          1HD2      LEU  57 -19.517  26.238  -4.879
  469   2HD1  LEU  57          2HD2      LEU  57 -18.902  25.012  -3.771
  470   3HD1  LEU  57          3HD2      LEU  57 -20.641  25.209  -3.991
  471   1HD2  LEU  57          1HD1      LEU  57 -17.518  24.396  -5.627
  472   2HD2  LEU  57          2HD1      LEU  57 -18.307  25.130  -7.022
  473   3HD2  LEU  57          3HD1      LEU  57 -18.174  23.376  -6.906
  474    H    SER   1           1HT      SER   1 -12.061  -7.312   0.637
  475    HA   SER   1           HA       SER   1 -11.581 -10.017   0.159
  476   1HB   SER   1          2HB       SER   1 -13.014  -7.879  -1.443
  477   2HB   SER   1          1HB       SER   1 -13.237  -9.617  -1.639
  478    HG   SER   1           HG       SER   1 -14.807  -9.119  -0.259
  479    H    GLU   2           H        GLU   2 -10.641  -7.147  -1.709
  480    HA   GLU   2           HA       GLU   2  -9.492  -8.668  -3.843
  481   1HB   GLU   2          1HB       GLU   2 -10.389  -6.418  -4.223
  482   2HB   GLU   2          2HB       GLU   2  -9.185  -5.745  -3.133
  483   1HG   GLU   2          2HG       GLU   2  -7.408  -6.458  -4.639
  484   2HG   GLU   2          1HG       GLU   2  -8.606  -7.156  -5.728
  485    H    ALA   3           H        ALA   3  -8.350  -7.223  -0.884
  486    HA   ALA   3           HA       ALA   3  -5.553  -7.470  -1.462
  487   1HB   ALA   3          1HB       ALA   3  -6.885  -7.202   1.230
  488   2HB   ALA   3          2HB       ALA   3  -6.517  -5.843   0.167
  489   3HB   ALA   3          3HB       ALA   3  -5.210  -6.828   0.824
  490    H    LEU   4           H        LEU   4  -8.021  -9.442  -0.235
  491    HA   LEU   4           HA       LEU   4  -6.348 -11.396   1.034
  492   1HB   LEU   4          2HB       LEU   4  -9.280 -11.282   0.337
  493   2HB   LEU   4          1HB       LEU   4  -8.548 -12.582   1.259
  494    HG   LEU   4           HG       LEU   4  -8.271 -11.252   3.155
  495   1HD1  LEU   4          1HD2      LEU   4  -8.524  -8.762   3.130
  496   2HD1  LEU   4          2HD2      LEU   4  -8.524  -8.835   1.369
  497   3HD1  LEU   4          3HD2      LEU   4  -7.105  -9.364   2.275
  498   1HD2  LEU   4          1HD1      LEU   4 -10.439 -11.148   3.571
  499   2HD2  LEU   4          2HD1      LEU   4 -10.765 -11.221   1.837
  500   3HD2  LEU   4          3HD1      LEU   4 -10.562  -9.658   2.632
  501    H    LYS   5           H        LYS   5  -8.289 -11.120  -1.893
  502    HA   LYS   5           HA       LYS   5  -7.540 -13.721  -2.859
  503   1HB   LYS   5          2HB       LYS   5  -9.788 -12.806  -3.271
  504   2HB   LYS   5          1HB       LYS   5  -9.079 -11.508  -4.223
  505   1HG   LYS   5          2HG       LYS   5 -10.030 -13.358  -5.575
  506   2HG   LYS   5          1HG       LYS   5  -8.317 -13.049  -5.885
  507   1HD   LYS   5          2HD       LYS   5  -7.711 -14.900  -4.420
  508   2HD   LYS   5          1HD       LYS   5  -9.417 -15.205  -4.085
  509   1HE   LYS   5          2HE       LYS   5  -8.562 -16.762  -5.759
  510   2HE   LYS   5          1HE       LYS   5  -9.800 -15.708  -6.444
  511   1HZ   LYS   5          1HZ       LYS   5  -8.073 -14.356  -7.430
  512   2HZ   LYS   5          2HZ       LYS   5  -7.903 -15.964  -7.927
  513   3HZ   LYS   5          3HZ       LYS   5  -6.870 -15.332  -6.747
  514    H    ILE   6           H        ILE   6  -6.390 -10.469  -3.228
  515    HA   ILE   6           HA       ILE   6  -5.178 -10.542  -5.720
  516    HB   ILE   6           HB       ILE   6  -5.266  -8.514  -4.314
  517   1HG1  ILE   6          1HG1      ILE   6  -2.525  -9.457  -5.176
  518   2HG1  ILE   6          2HG1      ILE   6  -3.654  -8.454  -6.087
  519   1HG2  ILE   6          1HG2      ILE   6  -4.660  -9.878  -2.218
  520   2HG2  ILE   6          2HG2      ILE   6  -4.070  -8.223  -2.353
  521   3HG2  ILE   6          3HG2      ILE   6  -2.989  -9.574  -2.691
  522   1HD1  ILE   6          1HD1      ILE   6  -3.324  -6.898  -3.953
  523   2HD1  ILE   6          2HD1      ILE   6  -2.275  -6.826  -5.370
  524   3HD1  ILE   6          3HD1      ILE   6  -1.768  -7.731  -3.939
  525    H    LEU   7           H        LEU   7  -4.017 -11.554  -2.573
  526    HA   LEU   7           HA       LEU   7  -1.743 -12.886  -3.825
  527   1HB   LEU   7          2HB       LEU   7  -0.522 -12.218  -2.074
  528   2HB   LEU   7          1HB       LEU   7  -1.875 -11.184  -1.660
  529    HG   LEU   7           HG       LEU   7  -2.675 -13.381  -0.384
  530   1HD1  LEU   7          1HD1      LEU   7  -0.208 -13.981   0.668
  531   2HD1  LEU   7          2HD1      LEU   7   0.113 -13.873  -1.065
  532   3HD1  LEU   7          3HD1      LEU   7  -1.121 -14.983  -0.466
  533   1HD2  LEU   7          1HD2      LEU   7  -0.770 -11.237   0.482
  534   2HD2  LEU   7          2HD2      LEU   7  -1.368 -12.451   1.612
  535   3HD2  LEU   7          3HD2      LEU   7  -2.501 -11.376   0.791
  536    H    ASN   8           H        ASN   8  -4.794 -13.387  -2.563
  537    HA   ASN   8           HA       ASN   8  -6.018 -15.258  -2.113
  538   1HB   ASN   8          1HB       ASN   8  -3.599 -16.779  -3.121
  539   2HB   ASN   8          2HB       ASN   8  -5.219 -17.435  -2.904
  540   1HD2  ASN   8          2HD2      ASN   8  -6.333 -17.613  -4.690
  541   2HD2  ASN   8          1HD2      ASN   8  -6.188 -16.602  -6.097
  542    H    ASN   9           H        ASN   9  -4.331 -14.028  -0.143
  543    HA   ASN   9           HA       ASN   9  -3.684 -14.293   2.008
  544   1HB   ASN   9          2HB       ASN   9  -5.117 -16.943   1.747
  545   2HB   ASN   9          1HB       ASN   9  -4.601 -16.211   3.264
  546   1HD2  ASN   9          1HD2      ASN   9  -5.494 -13.692   1.336
  547   2HD2  ASN   9          2HD2      ASN   9  -7.143 -13.541   1.822
  548    H    ILE  10           H        ILE  10  -1.721 -14.670   2.764
  549    HA   ILE  10           HA       ILE  10   0.213 -16.134   1.423
  550    HB   ILE  10           HB       ILE  10   1.628 -15.913   3.404
  551   1HG1  ILE  10          1HG1      ILE  10  -0.166 -16.313   5.097
  552   2HG1  ILE  10          2HG1      ILE  10   0.841 -14.916   5.454
  553   1HG2  ILE  10          1HG2      ILE  10   0.160 -13.667   2.194
  554   2HG2  ILE  10          2HG2      ILE  10   1.892 -14.005   2.254
  555   3HG2  ILE  10          3HG2      ILE  10   1.083 -13.296   3.654
  556   1HD1  ILE  10          1HD1      ILE  10  -0.927 -13.458   4.531
  557   2HD1  ILE  10          2HD1      ILE  10  -1.437 -14.390   5.939
  558   3HD1  ILE  10          3HD1      ILE  10  -1.942 -14.885   4.323
  559    H    ARG  11           H        ARG  11  -2.029 -17.192   3.890
  560    HA   ARG  11           HA       ARG  11  -0.764 -19.490   4.797
  561   1HB   ARG  11          2HB       ARG  11  -3.077 -20.353   5.227
  562   2HB   ARG  11          1HB       ARG  11  -2.772 -18.741   5.860
  563   1HG   ARG  11          2HG       ARG  11  -3.930 -17.777   3.921
  564   2HG   ARG  11          1HG       ARG  11  -4.267 -19.406   3.331
  565   1HD   ARG  11          1HD       ARG  11  -5.552 -19.888   5.341
  566   2HD   ARG  11          2HD       ARG  11  -5.182 -18.285   5.978
  567    HE   ARG  11           HE       ARG  11  -6.403 -17.984   3.479
  568   1HH1  ARG  11          1HH1      ARG  11  -7.176 -19.081   6.695
  569   2HH1  ARG  11          2HH1      ARG  11  -8.848 -18.639   6.582
  570   1HH2  ARG  11          1HH2      ARG  11  -8.601 -17.400   3.324
  571   2HH2  ARG  11          2HH2      ARG  11  -9.658 -17.684   4.667
  572    H    THR  12           H        THR  12  -2.991 -19.165   2.037
  573    HA   THR  12           HA       THR  12  -2.615 -21.877   1.191
  574    HB   THR  12           HB       THR  12  -3.836 -19.525  -0.267
  575    HG1  THR  12           1HG      THR  12  -5.647 -21.307   0.386
  576   1HG2  THR  12          1HG2      THR  12  -4.817 -21.169  -1.768
  577   2HG2  THR  12          2HG2      THR  12  -4.000 -22.471  -0.904
  578   3HG2  THR  12          3HG2      THR  12  -3.058 -21.284  -1.804
  579    H    LEU  13           H        LEU  13  -1.256 -18.758   0.374
  580    HA   LEU  13           HA       LEU  13   0.036 -19.437  -2.010
  581   1HB   LEU  13          1HB       LEU  13  -0.147 -17.159  -1.538
  582   2HB   LEU  13          2HB       LEU  13   0.540 -17.341   0.065
  583    HG   LEU  13           HG       LEU  13   2.739 -17.636  -0.815
  584   1HD1  LEU  13          1HD2      LEU  13   2.399 -19.035  -2.679
  585   2HD1  LEU  13          2HD2      LEU  13   3.108 -17.542  -3.307
  586   3HD1  LEU  13          3HD2      LEU  13   1.378 -17.839  -3.485
  587   1HD2  LEU  13          1HD1      LEU  13   2.833 -15.433  -0.910
  588   2HD2  LEU  13          2HD1      LEU  13   1.151 -15.331  -1.431
  589   3HD2  LEU  13          3HD1      LEU  13   2.432 -15.535  -2.625
  590    H    ARG  14           H        ARG  14   1.517 -19.143   1.228
  591    HA   ARG  14           HA       ARG  14   4.042 -19.957   0.692
  592   1HB   ARG  14          2HB       ARG  14   3.346 -19.199   2.876
  593   2HB   ARG  14          1HB       ARG  14   2.333 -20.618   3.087
  594   1HG   ARG  14          2HG       ARG  14   4.317 -22.036   3.112
  595   2HG   ARG  14          1HG       ARG  14   5.334 -20.607   2.904
  596   1HD   ARG  14          1HD       ARG  14   4.526 -19.697   4.997
  597   2HD   ARG  14          2HD       ARG  14   3.434 -21.066   5.193
  598    HE   ARG  14           HE       ARG  14   5.175 -22.172   6.146
  599   1HH1  ARG  14          1HH1      ARG  14   6.488 -19.846   3.904
  600   2HH1  ARG  14          2HH1      ARG  14   8.135 -20.262   4.239
  601   1HH2  ARG  14          1HH2      ARG  14   7.341 -22.722   6.591
  602   2HH2  ARG  14          2HH2      ARG  14   8.619 -21.896   5.766
  603    H    ALA  15           H        ALA  15   1.193 -21.913   0.703
  604    HA   ALA  15           HA       ALA  15   2.655 -24.420   0.739
  605   1HB   ALA  15          1HB       ALA  15   0.555 -25.484   0.780
  606   2HB   ALA  15          2HB       ALA  15  -0.265 -24.039   0.189
  607   3HB   ALA  15          3HB       ALA  15   0.409 -24.066   1.819
  608    H    GLN  16           H        GLN  16   0.525 -22.708  -1.545
  609    HA   GLN  16           HA       GLN  16   0.860 -24.538  -3.668
  610   1HB   GLN  16          1HB       GLN  16   0.036 -22.637  -5.100
  611   2HB   GLN  16          2HB       GLN  16  -0.998 -23.022  -3.728
  612   1HG   GLN  16          1HG       GLN  16   0.004 -21.169  -2.474
  613   2HG   GLN  16          2HG       GLN  16   0.991 -20.769  -3.878
  614   1HE2  GLN  16          1HE2      GLN  16   0.241 -18.873  -4.527
  615   2HE2  GLN  16          2HE2      GLN  16  -1.418 -18.523  -4.904
  616    H    ALA  17           H        ALA  17   2.603 -21.741  -2.632
  617    HA   ALA  17           HA       ALA  17   4.385 -21.742  -4.913
  618   1HB   ALA  17          1HB       ALA  17   4.207 -19.577  -4.341
  619   2HB   ALA  17          2HB       ALA  17   5.494 -19.984  -3.204
  620   3HB   ALA  17          3HB       ALA  17   3.813 -19.946  -2.660
  621    H    ARG  18           H        ARG  18   4.176 -23.097  -1.782
  622    HA   ARG  18           HA       ARG  18   6.718 -23.294  -0.833
  623   1HB   ARG  18          1HB       ARG  18   4.747 -24.368   0.217
  624   2HB   ARG  18          2HB       ARG  18   4.779 -25.610  -1.027
  625   1HG   ARG  18          1HG       ARG  18   5.781 -26.426   1.019
  626   2HG   ARG  18          2HG       ARG  18   6.995 -26.317  -0.259
  627   1HD   ARG  18          1HD       ARG  18   7.766 -24.183   0.660
  628   2HD   ARG  18          2HD       ARG  18   6.558 -24.298   1.939
  629    HE   ARG  18           HE       ARG  18   9.099 -25.504   1.940
  630   1HH1  ARG  18          1HH1      ARG  18   5.785 -26.200   2.771
  631   2HH1  ARG  18          2HH1      ARG  18   6.201 -27.360   3.988
  632   1HH2  ARG  18          1HH2      ARG  18   9.653 -27.028   3.539
  633   2HH2  ARG  18          2HH2      ARG  18   8.398 -27.830   4.425
  634    H    GLU  19           H        GLU  19   5.410 -24.799  -3.680
  635    HA   GLU  19           HA       GLU  19   7.892 -26.304  -4.108
  636   1HB   GLU  19          1HB       GLU  19   6.669 -27.404  -5.945
  637   2HB   GLU  19          2HB       GLU  19   5.846 -27.569  -4.400
  638   1HG   GLU  19          2HG       GLU  19   4.314 -25.770  -5.028
  639   2HG   GLU  19          1HG       GLU  19   5.137 -25.616  -6.579
  640    H    SER  20           H        SER  20   8.039 -23.465  -4.330
  641    HA   SER  20           HA       SER  20   9.200 -23.273  -6.944
  642   1HB   SER  20          1HB       SER  20   6.762 -21.581  -6.334
  643   2HB   SER  20          2HB       SER  20   7.828 -21.360  -7.721
  644    HG   SER  20           HG       SER  20   5.750 -22.975  -7.516
  645    H    THR  21           H        THR  21   9.330 -20.529  -7.215
  646    HA   THR  21           HA       THR  21  11.089 -19.826  -4.988
  647    HB   THR  21           HB       THR  21  10.753 -18.455  -7.666
  648    HG1  THR  21           1HG      THR  21  13.108 -19.761  -7.213
  649   1HG2  THR  21          1HG2      THR  21  13.076 -17.583  -7.029
  650   2HG2  THR  21          2HG2      THR  21  12.678 -18.084  -5.385
  651   3HG2  THR  21          3HG2      THR  21  11.691 -16.872  -6.201
  652    H    LEU  22           H        LEU  22  11.057 -17.579  -4.165
  653    HA   LEU  22           HA       LEU  22   8.530 -16.823  -3.275
  654   1HB   LEU  22          2HB       LEU  22   9.633 -15.413  -1.942
  655   2HB   LEU  22          1HB       LEU  22  11.081 -16.165  -2.581
  656    HG   LEU  22           HG       LEU  22   9.869 -13.713  -3.830
  657   1HD1  LEU  22          1HD1      LEU  22  10.338 -13.237  -1.480
  658   2HD1  LEU  22          2HD1      LEU  22  11.453 -12.384  -2.550
  659   3HD1  LEU  22          3HD1      LEU  22  11.988 -13.829  -1.691
  660   1HD2  LEU  22          1HD2      LEU  22  12.748 -14.468  -3.872
  661   2HD2  LEU  22          2HD2      LEU  22  11.819 -13.489  -5.008
  662   3HD2  LEU  22          3HD2      LEU  22  11.613 -15.243  -4.980
  663    H    GLU  23           H        GLU  23   9.982 -16.310  -6.278
  664    HA   GLU  23           HA       GLU  23   9.319 -13.867  -7.190
  665   1HB   GLU  23          2HB       GLU  23  10.290 -15.596  -8.616
  666   2HB   GLU  23          1HB       GLU  23   8.778 -16.488  -8.604
  667   1HG   GLU  23          1HG       GLU  23   7.681 -14.656  -9.784
  668   2HG   GLU  23          2HG       GLU  23   9.198 -13.757  -9.796
  669    H    THR  24           H        THR  24   7.076 -16.326  -6.190
  670    HA   THR  24           HA       THR  24   4.735 -15.480  -7.434
  671    HB   THR  24           HB       THR  24   4.740 -17.526  -6.154
  672    HG1  THR  24           1HG      THR  24   2.698 -17.163  -5.780
  673   1HG2  THR  24          1HG2      THR  24   6.191 -17.259  -4.373
  674   2HG2  THR  24          2HG2      THR  24   4.623 -17.214  -3.568
  675   3HG2  THR  24          3HG2      THR  24   5.489 -15.714  -3.896
  676    H    LEU  25           H        LEU  25   6.382 -14.227  -4.572
  677    HA   LEU  25           HA       LEU  25   4.325 -12.377  -3.935
  678   1HB   LEU  25          2HB       LEU  25   6.116 -11.279  -2.503
  679   2HB   LEU  25          1HB       LEU  25   5.602 -12.892  -2.084
  680    HG   LEU  25           HG       LEU  25   7.674 -13.788  -3.133
  681   1HD1  LEU  25          1HD2      LEU  25   9.293 -11.486  -3.084
  682   2HD1  LEU  25          2HD2      LEU  25   7.903 -11.109  -4.099
  683   3HD1  LEU  25          3HD2      LEU  25   8.907 -12.520  -4.462
  684   1HD2  LEU  25          1HD1      LEU  25   7.442 -12.170  -0.736
  685   2HD2  LEU  25          2HD1      LEU  25   9.098 -12.262  -1.333
  686   3HD2  LEU  25          3HD1      LEU  25   8.207 -13.742  -0.975
  687    H    GLU  26           H        GLU  26   7.435 -12.062  -5.686
  688    HA   GLU  26           HA       GLU  26   7.207  -9.288  -6.046
  689   1HB   GLU  26          1HB       GLU  26   8.764  -9.494  -7.897
  690   2HB   GLU  26          2HB       GLU  26   9.288 -10.513  -6.566
  691   1HG   GLU  26          1HG       GLU  26   8.446 -12.474  -7.699
  692   2HG   GLU  26          2HG       GLU  26   7.830 -11.475  -9.015
  693    H    GLU  27           H        GLU  27   5.496 -11.937  -7.289
  694    HA   GLU  27           HA       GLU  27   4.423 -10.552  -9.593
  695   1HB   GLU  27          1HB       GLU  27   4.689 -12.923  -9.804
  696   2HB   GLU  27          2HB       GLU  27   3.814 -13.215  -8.308
  697   1HG   GLU  27          2HG       GLU  27   2.428 -13.775 -10.186
  698   2HG   GLU  27          1HG       GLU  27   1.766 -12.366  -9.359
  699    H    MET  28           H        MET  28   3.019 -11.927  -6.615
  700    HA   MET  28           HA       MET  28   0.670 -10.258  -6.921
  701   1HB   MET  28          1HB       MET  28   1.332 -12.362  -4.863
  702   2HB   MET  28          2HB       MET  28  -0.212 -11.532  -4.999
  703   1HG   MET  28          1HG       MET  28  -0.517 -12.473  -7.234
  704   2HG   MET  28          2HG       MET  28   1.024 -13.315  -7.084
  705   1HE   MET  28          1HE       MET  28  -0.249 -15.331  -7.860
  706   2HE   MET  28          2HE       MET  28  -1.954 -14.929  -7.651
  707   3HE   MET  28          3HE       MET  28  -1.276 -16.343  -6.845
  708    H    LEU  29           H        LEU  29   3.267 -10.718  -4.554
  709    HA   LEU  29           HA       LEU  29   2.357  -8.882  -2.641
  710   1HB   LEU  29          2HB       LEU  29   4.026 -10.409  -1.994
  711   2HB   LEU  29          1HB       LEU  29   5.096  -9.948  -3.295
  712    HG   LEU  29           HG       LEU  29   5.454  -7.753  -2.158
  713   1HD1  LEU  29          1HD2      LEU  29   4.395  -7.136  -0.285
  714   2HD1  LEU  29          2HD2      LEU  29   4.401  -8.768   0.379
  715   3HD1  LEU  29          3HD2      LEU  29   3.180  -8.302  -0.806
  716   1HD2  LEU  29          1HD1      LEU  29   6.493  -8.991  -0.018
  717   2HD2  LEU  29          2HD1      LEU  29   7.211  -9.083  -1.626
  718   3HD2  LEU  29          3HD1      LEU  29   6.184 -10.392  -1.044
  719    H    GLU  30           H        GLU  30   4.224  -8.380  -5.579
  720    HA   GLU  30           HA       GLU  30   4.925  -5.681  -5.039
  721   1HB   GLU  30          2HB       GLU  30   6.195  -6.714  -6.726
  722   2HB   GLU  30          1HB       GLU  30   4.766  -7.300  -7.567
  723   1HG   GLU  30          1HG       GLU  30   5.875  -5.478  -8.763
  724   2HG   GLU  30          2HG       GLU  30   4.224  -5.071  -8.302
  725    H    LYS  31           H        LYS  31   2.074  -7.218  -6.346
  726    HA   LYS  31           HA       LYS  31   0.928  -4.714  -7.249
  727   1HB   LYS  31          2HB       LYS  31  -0.568  -7.301  -6.918
  728   2HB   LYS  31          1HB       LYS  31  -0.867  -5.997  -8.064
  729   1HG   LYS  31          2HG       LYS  31   1.454  -7.902  -8.077
  730   2HG   LYS  31          1HG       LYS  31   0.089  -7.899  -9.198
  731   1HD   LYS  31          2HD       LYS  31   0.769  -5.750 -10.075
  732   2HD   LYS  31          1HD       LYS  31   2.054  -5.631  -8.871
  733   1HE   LYS  31          1HE       LYS  31   2.945  -6.303 -11.036
  734   2HE   LYS  31          2HE       LYS  31   3.153  -7.580  -9.839
  735   1HZ   LYS  31          1HZ       LYS  31   1.156  -8.655 -10.753
  736   2HZ   LYS  31          2HZ       LYS  31   2.395  -8.520 -11.896
  737   3HZ   LYS  31          3HZ       LYS  31   1.074  -7.467 -11.955
  738    H    LEU  32           H        LEU  32   0.937  -6.764  -4.502
  739    HA   LEU  32           HA       LEU  32  -1.377  -5.753  -3.212
  740   1HB   LEU  32          1HB       LEU  32  -0.165  -7.906  -2.717
  741   2HB   LEU  32          2HB       LEU  32   1.056  -6.941  -1.910
  742    HG   LEU  32           HG       LEU  32  -0.544  -6.141  -0.291
  743   1HD1  LEU  32          1HD2      LEU  32  -2.445  -6.656  -2.216
  744   2HD1  LEU  32          2HD2      LEU  32  -2.754  -6.183  -0.546
  745   3HD1  LEU  32          3HD2      LEU  32  -2.752  -7.889  -0.994
  746   1HD2  LEU  32          1HD1      LEU  32  -0.890  -8.131   0.924
  747   2HD2  LEU  32          2HD1      LEU  32   0.582  -8.365  -0.015
  748   3HD2  LEU  32          3HD1      LEU  32  -0.929  -9.105  -0.544
  749    H    GLU  33           H        GLU  33   1.879  -4.668  -3.607
  750    HA   GLU  33           HA       GLU  33   1.646  -2.734  -1.439
  751   1HB   GLU  33          2HB       GLU  33   3.896  -2.211  -1.769
  752   2HB   GLU  33          1HB       GLU  33   3.807  -3.935  -2.075
  753   1HG   GLU  33          2HG       GLU  33   5.158  -3.245  -3.783
  754   2HG   GLU  33          1HG       GLU  33   3.579  -3.192  -4.562
  755    H    VAL  34           H        VAL  34   1.532  -2.837  -4.970
  756    HA   VAL  34           HA       VAL  34   1.409  -0.014  -5.322
  757    HB   VAL  34           HB       VAL  34   0.655  -0.403  -7.568
  758   1HG1  VAL  34          1HG1      VAL  34   2.865  -2.054  -6.505
  759   2HG1  VAL  34          2HG1      VAL  34   2.886  -0.754  -7.696
  760   3HG1  VAL  34          3HG1      VAL  34   2.351  -2.369  -8.163
  761   1HG2  VAL  34          1HG2      VAL  34  -1.036  -2.085  -7.162
  762   2HG2  VAL  34          2HG2      VAL  34   0.206  -3.269  -6.761
  763   3HG2  VAL  34          3HG2      VAL  34   0.087  -2.641  -8.404
  764    H    VAL  35           H        VAL  35  -0.951  -2.550  -4.737
  765    HA   VAL  35           HA       VAL  35  -3.288  -1.120  -5.288
  766    HB   VAL  35           HB       VAL  35  -3.252  -3.559  -4.790
  767   1HG1  VAL  35          1HG1      VAL  35  -2.338  -2.580  -2.183
  768   2HG1  VAL  35          2HG1      VAL  35  -2.066  -4.129  -2.979
  769   3HG1  VAL  35          3HG1      VAL  35  -3.577  -3.832  -2.120
  770   1HG2  VAL  35          1HG2      VAL  35  -5.160  -1.625  -3.759
  771   2HG2  VAL  35          2HG2      VAL  35  -5.230  -3.180  -2.929
  772   3HG2  VAL  35          3HG2      VAL  35  -5.429  -3.106  -4.680
  773    H    VAL  36           H        VAL  36  -1.274  -1.284  -2.374
  774    HA   VAL  36           HA       VAL  36  -2.955   0.694  -1.078
  775    HB   VAL  36           HB       VAL  36  -0.618   0.490   0.429
  776   1HG1  VAL  36          1HG2      VAL  36  -3.393  -0.612   0.716
  777   2HG1  VAL  36          2HG2      VAL  36  -2.719   0.853   1.424
  778   3HG1  VAL  36          3HG2      VAL  36  -2.188  -0.731   1.998
  779   1HG2  VAL  36          1HG1      VAL  36  -0.290  -1.849   0.841
  780   2HG2  VAL  36          2HG1      VAL  36  -0.051  -1.530  -0.878
  781   3HG2  VAL  36          3HG1      VAL  36  -1.550  -2.269  -0.324
  782    H    ASN  37           H        ASN  37  -0.186   0.587  -3.093
  783    HA   ASN  37           HA       ASN  37   1.137   2.924  -2.323
  784   1HB   ASN  37          1HB       ASN  37   2.056   1.488  -4.070
  785   2HB   ASN  37          2HB       ASN  37   0.662   1.800  -5.102
  786   1HD2  ASN  37          2HD2      ASN  37   1.119   3.087  -6.699
  787   2HD2  ASN  37          1HD2      ASN  37   2.211   4.437  -6.656
  788    H    GLU  38           H        GLU  38  -1.787   2.327  -4.104
  789    HA   GLU  38           HA       GLU  38  -2.278   5.135  -4.636
  790   1HB   GLU  38          1HB       GLU  38  -4.032   2.708  -5.060
  791   2HB   GLU  38          2HB       GLU  38  -4.395   4.336  -5.615
  792   1HG   GLU  38          2HG       GLU  38  -2.423   4.289  -7.052
  793   2HG   GLU  38          1HG       GLU  38  -2.054   2.659  -6.493
  794    H    ARG  39           H        ARG  39  -3.620   2.550  -2.590
  795    HA   ARG  39           HA       ARG  39  -5.588   4.182  -1.356
  796   1HB   ARG  39          1HB       ARG  39  -4.420   1.497  -0.779
  797   2HB   ARG  39          2HB       ARG  39  -5.372   2.290   0.463
  798   1HG   ARG  39          1HG       ARG  39  -6.796   0.825  -0.773
  799   2HG   ARG  39          2HG       ARG  39  -7.231   2.488  -1.168
  800   1HD   ARG  39          1HD       ARG  39  -5.566   2.174  -3.132
  801   2HD   ARG  39          2HD       ARG  39  -5.809   0.453  -2.822
  802    HE   ARG  39           HE       ARG  39  -7.788   0.636  -3.918
  803   1HH1  ARG  39          1HH1      ARG  39  -7.018   3.749  -2.551
  804   2HH1  ARG  39          2HH1      ARG  39  -8.440   4.519  -3.177
  805   1HH2  ARG  39          1HH2      ARG  39  -9.663   1.644  -4.744
  806   2HH2  ARG  39          2HH2      ARG  39  -9.940   3.324  -4.422
  807    H    ARG  40           H        ARG  40  -2.459   2.995  -0.160
  808    HA   ARG  40           HA       ARG  40  -2.432   4.202   2.315
  809   1HB   ARG  40          2HB       ARG  40  -0.190   3.619   0.391
  810   2HB   ARG  40          1HB       ARG  40   0.133   4.447   1.906
  811   1HG   ARG  40          1HG       ARG  40  -1.132   1.729   1.652
  812   2HG   ARG  40          2HG       ARG  40   0.557   2.047   2.068
  813   1HD   ARG  40          2HD       ARG  40  -1.894   2.845   3.644
  814   2HD   ARG  40          1HD       ARG  40  -0.710   1.611   4.080
  815    HE   ARG  40           HE       ARG  40   0.654   4.019   3.760
  816   1HH1  ARG  40          1HH1      ARG  40  -1.754   2.635   5.863
  817   2HH1  ARG  40          2HH1      ARG  40  -1.307   3.606   7.225
  818   1HH2  ARG  40          1HH2      ARG  40   1.247   5.302   5.546
  819   2HH2  ARG  40          2HH2      ARG  40   0.398   5.122   7.045
  820    H    GLU  41           H        GLU  41  -1.651   5.671  -0.810
  821    HA   GLU  41           HA       GLU  41  -0.990   8.211   0.410
  822   1HB   GLU  41          2HB       GLU  41  -1.270   7.415  -2.487
  823   2HB   GLU  41          1HB       GLU  41  -0.702   8.982  -1.927
  824   1HG   GLU  41          2HG       GLU  41   1.186   7.892  -0.813
  825   2HG   GLU  41          1HG       GLU  41   0.620   6.329  -1.400
  826    H    GLU  42           H        GLU  42  -3.736   6.923  -1.443
  827    HA   GLU  42           HA       GLU  42  -5.045   9.477  -1.584
  828   1HB   GLU  42          2HB       GLU  42  -5.779   6.690  -2.386
  829   2HB   GLU  42          1HB       GLU  42  -7.024   7.927  -2.308
  830   1HG   GLU  42          1HG       GLU  42  -6.157   7.682  -4.562
  831   2HG   GLU  42          2HG       GLU  42  -5.815   9.283  -3.915
  832    H    GLU  43           H        GLU  43  -5.348   6.605   0.394
  833    HA   GLU  43           HA       GLU  43  -7.719   7.216   1.707
  834   1HB   GLU  43          2HB       GLU  43  -5.349   5.535   2.332
  835   2HB   GLU  43          1HB       GLU  43  -6.511   5.852   3.620
  836   1HG   GLU  43          2HG       GLU  43  -7.233   4.734   0.923
  837   2HG   GLU  43          1HG       GLU  43  -6.917   3.753   2.347
  838    H    SER  44           H        SER  44  -4.362   8.028   2.563
  839    HA   SER  44           HA       SER  44  -4.921   9.394   4.951
  840   1HB   SER  44          2HB       SER  44  -2.621   8.818   4.270
  841   2HB   SER  44          1HB       SER  44  -2.734   9.947   2.920
  842    HG   SER  44           HG       SER  44  -2.757  11.636   4.327
  843    H    ALA  45           H        ALA  45  -5.068  10.258   1.596
  844    HA   ALA  45           HA       ALA  45  -5.521  13.043   1.882
  845   1HB   ALA  45          1HB       ALA  45  -6.677  12.448  -0.487
  846   2HB   ALA  45          2HB       ALA  45  -5.645  11.030  -0.270
  847   3HB   ALA  45          3HB       ALA  45  -4.939  12.649  -0.267
  848    H    ALA  46           H        ALA  46  -7.621  10.209   1.655
  849    HA   ALA  46           HA       ALA  46 -10.089  11.524   1.480
  850   1HB   ALA  46          1HB       ALA  46  -9.423   8.835   2.685
  851   2HB   ALA  46          2HB       ALA  46  -9.873   9.154   1.009
  852   3HB   ALA  46          3HB       ALA  46 -11.049   9.400   2.300
  853    H    ALA  47           H        ALA  47  -8.138  10.521   4.242
  854    HA   ALA  47           HA       ALA  47  -9.987  11.135   6.271
  855   1HB   ALA  47          1HB       ALA  47  -8.230  10.862   7.783
  856   2HB   ALA  47          2HB       ALA  47  -7.022  11.416   6.625
  857   3HB   ALA  47          3HB       ALA  47  -7.776   9.834   6.425
  858    H    ALA  48           H        ALA  48  -7.532  13.073   4.638
  859    HA   ALA  48           HA       ALA  48  -7.890  15.390   6.261
  860   1HB   ALA  48          1HB       ALA  48  -6.192  14.585   4.116
  861   2HB   ALA  48          2HB       ALA  48  -5.997  15.930   5.239
  862   3HB   ALA  48          3HB       ALA  48  -6.890  16.160   3.736
  863    H    GLU  49           H        GLU  49  -9.200  14.309   3.174
  864    HA   GLU  49           HA       GLU  49 -10.533  16.679   2.465
  865   1HB   GLU  49          2HB       GLU  49 -10.109  14.865   0.875
  866   2HB   GLU  49          1HB       GLU  49 -11.210  13.818   1.760
  867   1HG   GLU  49          2HG       GLU  49 -12.311  14.658  -0.194
  868   2HG   GLU  49          1HG       GLU  49 -13.055  15.364   1.238
  869    H    VAL  50           H        VAL  50 -11.613  13.846   4.302
  870    HA   VAL  50           HA       VAL  50 -14.288  14.772   4.616
  871    HB   VAL  50           HB       VAL  50 -14.456  13.013   6.387
  872   1HG1  VAL  50          1HG2      VAL  50 -15.142  11.983   4.525
  873   2HG1  VAL  50          2HG2      VAL  50 -13.567  11.192   4.549
  874   3HG1  VAL  50          3HG2      VAL  50 -13.814  12.634   3.564
  875   1HG2  VAL  50          1HG1      VAL  50 -12.312  11.408   6.093
  876   2HG2  VAL  50          2HG1      VAL  50 -12.494  12.574   7.403
  877   3HG2  VAL  50          3HG1      VAL  50 -11.540  12.989   5.978
  878    H    GLU  51           H        GLU  51 -13.581  16.994   5.257
  879    HA   GLU  51           HA       GLU  51 -13.604  18.650   6.811
  880   1HB   GLU  51          1HB       GLU  51 -14.115  16.413   8.779
  881   2HB   GLU  51          2HB       GLU  51 -14.284  18.129   9.117
  882   1HG   GLU  51          2HG       GLU  51 -16.073  18.297   7.488
  883   2HG   GLU  51          1HG       GLU  51 -15.883  16.591   7.085
  884    H    GLU  52           H        GLU  52 -11.958  19.756   7.661
  885    HA   GLU  52           HA       GLU  52  -9.415  18.522   7.973
  886   1HB   GLU  52          2HB       GLU  52 -10.330  21.299   8.748
  887   2HB   GLU  52          1HB       GLU  52  -8.657  20.765   8.665
  888   1HG   GLU  52          2HG       GLU  52  -8.895  20.369   6.270
  889   2HG   GLU  52          1HG       GLU  52 -10.576  20.894   6.350
  890    H    ARG  53           H        ARG  53 -11.819  19.804  10.210
  891    HA   ARG  53           HA       ARG  53 -11.155  18.021  12.280
  892   1HB   ARG  53          2HB       ARG  53  -9.147  19.439  12.468
  893   2HB   ARG  53          1HB       ARG  53 -10.169  20.852  12.686
  894   1HG   ARG  53          1HG       ARG  53  -9.293  20.091  14.809
  895   2HG   ARG  53          2HG       ARG  53 -11.047  19.901  14.759
  896   1HD   ARG  53          1HD       ARG  53 -10.766  17.525  14.219
  897   2HD   ARG  53          2HD       ARG  53  -9.015  17.720  14.291
  898    HE   ARG  53           HE       ARG  53 -10.733  17.284  16.476
  899   1HH1  ARG  53          1HH1      ARG  53  -7.961  19.189  15.560
  900   2HH1  ARG  53          2HH1      ARG  53  -7.364  19.331  17.179
  901   1HH2  ARG  53          1HH2      ARG  53  -9.953  17.466  18.607
  902   2HH2  ARG  53          2HH2      ARG  53  -8.496  18.351  18.911
  903    H    THR  54           H        THR  54 -12.452  21.195  11.447
  904    HA   THR  54           HA       THR  54 -14.323  21.308  13.591
  905    HB   THR  54           HB       THR  54 -15.358  23.162  12.356
  906    HG1  THR  54           1HG      THR  54 -15.228  22.924  10.244
  907   1HG2  THR  54          1HG2      THR  54 -13.734  24.493  13.109
  908   2HG2  THR  54          2HG2      THR  54 -12.640  23.964  11.831
  909   3HG2  THR  54          3HG2      THR  54 -12.738  23.057  13.341
  910    H    ARG  55           H        ARG  55 -16.316  20.481  13.765
  911    HA   ARG  55           HA       ARG  55 -17.237  18.519  11.962
  912   1HB   ARG  55          2HB       ARG  55 -19.206  18.371  13.340
  913   2HB   ARG  55          1HB       ARG  55 -17.806  18.575  14.382
  914   1HG   ARG  55          1HG       ARG  55 -19.692  20.787  13.594
  915   2HG   ARG  55          2HG       ARG  55 -19.770  19.880  15.104
  916   1HD   ARG  55          2HD       ARG  55 -17.479  21.605  14.173
  917   2HD   ARG  55          1HD       ARG  55 -18.642  22.009  15.434
  918    HE   ARG  55           HE       ARG  55 -16.302  20.484  15.757
  919   1HH1  ARG  55          1HH1      ARG  55 -19.647  20.531  16.740
  920   2HH1  ARG  55          2HH1      ARG  55 -19.356  19.682  18.220
  921   1HH2  ARG  55          1HH2      ARG  55 -15.913  19.365  17.704
  922   2HH2  ARG  55          2HH2      ARG  55 -17.235  19.020  18.768
  923    H    LYS  56           H        LYS  56 -18.585  18.594  10.259
  924    HA   LYS  56           HA       LYS  56 -19.139  21.093   9.034
  925   1HB   LYS  56          2HB       LYS  56 -18.720  19.033   7.747
  926   2HB   LYS  56          1HB       LYS  56 -20.218  18.349   8.361
  927   1HG   LYS  56          2HG       LYS  56 -21.505  20.047   7.219
  928   2HG   LYS  56          1HG       LYS  56 -20.024  20.837   6.673
  929   1HD   LYS  56          2HD       LYS  56 -20.963  19.502   4.880
  930   2HD   LYS  56          1HD       LYS  56 -19.430  18.806   5.413
  931   1HE   LYS  56          2HE       LYS  56 -20.647  17.163   6.758
  932   2HE   LYS  56          1HE       LYS  56 -22.177  17.856   6.218
  933   1HZ   LYS  56          1HZ       LYS  56 -22.002  16.904   4.195
  934   2HZ   LYS  56          2HZ       LYS  56 -21.039  15.791   5.029
  935   3HZ   LYS  56          3HZ       LYS  56 -20.316  17.034   4.136
  936    H    LEU  57           H        LEU  57 -21.155  18.714  10.716
  937    HA   LEU  57           HA       LEU  57 -23.633  19.948  10.281
  938   1HB   LEU  57          2HB       LEU  57 -22.724  18.272  12.621
  939   2HB   LEU  57          1HB       LEU  57 -24.390  18.676  12.265
  940    HG   LEU  57           HG       LEU  57 -22.576  17.022  10.506
  941   1HD1  LEU  57          1HD1      LEU  57 -24.444  15.306  11.153
  942   2HD1  LEU  57          2HD1      LEU  57 -24.624  16.349  12.565
  943   3HD1  LEU  57          3HD1      LEU  57 -23.070  15.583  12.226
  944   1HD2  LEU  57          1HD2      LEU  57 -25.315  18.126  10.157
  945   2HD2  LEU  57          2HD2      LEU  57 -24.964  16.519   9.522
  946   3HD2  LEU  57          3HD2      LEU  57 -24.023  17.907   8.976
  Start of MODEL   20
    1    H    SER   1           1HT      SER   1   4.475   4.056   0.002
    2    HA   SER   1           HA       SER   1   6.954   4.871   0.367
    3   1HB   SER   1          2HB       SER   1   5.257   6.404   2.356
    4   2HB   SER   1          1HB       SER   1   7.017   6.289   2.387
    5    HG   SER   1           HG       SER   1   5.611   7.277   0.142
    6    H    GLU   2           H        GLU   2   4.096   4.234   2.377
    7    HA   GLU   2           HA       GLU   2   5.522   2.449   4.122
    8   1HB   GLU   2          2HB       GLU   2   3.632   3.772   4.950
    9   2HB   GLU   2          1HB       GLU   2   2.556   2.961   3.821
   10   1HG   GLU   2          2HG       GLU   2   2.267   2.025   6.006
   11   2HG   GLU   2          1HG       GLU   2   3.016   0.826   4.956
   12    H    ALA   3           H        ALA   3   3.437   2.182   1.331
   13    HA   ALA   3           HA       ALA   3   3.117  -0.672   1.471
   14   1HB   ALA   3          1HB       ALA   3   2.642   1.229  -0.825
   15   2HB   ALA   3          2HB       ALA   3   1.449   0.765   0.387
   16   3HB   ALA   3          3HB       ALA   3   2.089  -0.442  -0.728
   17    H    LEU   4           H        LEU   4   5.380   1.516   0.281
   18    HA   LEU   4           HA       LEU   4   6.639  -0.243  -1.611
   19   1HB   LEU   4          1HB       LEU   4   7.341   2.481  -0.513
   20   2HB   LEU   4          2HB       LEU   4   8.218   1.683  -1.805
   21    HG   LEU   4           HG       LEU   4   6.531   2.059  -3.360
   22   1HD1  LEU   4          1HD2      LEU   4   4.210   2.813  -2.674
   23   2HD1  LEU   4          2HD2      LEU   4   4.633   2.309  -1.037
   24   3HD1  LEU   4          3HD2      LEU   4   4.614   1.128  -2.348
   25   1HD2  LEU   4          1HD1      LEU   4   6.699   4.268  -3.428
   26   2HD2  LEU   4          2HD1      LEU   4   7.381   4.197  -1.801
   27   3HD2  LEU   4          3HD1      LEU   4   5.648   4.448  -2.021
   28    H    LYS   5           H        LYS   5   7.346   1.189   1.531
   29    HA   LYS   5           HA       LYS   5   9.817  -0.231   1.838
   30   1HB   LYS   5          2HB       LYS   5   9.604   2.026   2.733
   31   2HB   LYS   5          1HB       LYS   5   8.275   1.513   3.767
   32   1HG   LYS   5          2HG       LYS   5  10.474   1.729   4.920
   33   2HG   LYS   5          1HG       LYS   5   9.718   0.137   5.069
   34   1HD   LYS   5          1HD       LYS   5  12.001  -0.265   4.585
   35   2HD   LYS   5          2HD       LYS   5  11.106  -0.569   3.089
   36   1HE   LYS   5          2HE       LYS   5  11.712   1.637   2.259
   37   2HE   LYS   5          1HE       LYS   5  12.576   1.980   3.757
   38   1HZ   LYS   5          1HZ       LYS   5  13.484   0.606   1.458
   39   2HZ   LYS   5          2HZ       LYS   5  13.594  -0.407   2.808
   40   3HZ   LYS   5          3HZ       LYS   5  14.361   1.101   2.818
   41    H    ILE   6           H        ILE   6   6.502  -0.771   2.658
   42    HA   ILE   6           HA       ILE   6   6.674  -2.360   4.918
   43    HB   ILE   6           HB       ILE   6   4.503  -1.764   4.038
   44   1HG1  ILE   6          2HG1      ILE   6   4.984  -4.735   3.755
   45   2HG1  ILE   6          1HG1      ILE   6   4.657  -3.878   5.249
   46   1HG2  ILE   6          1HG2      ILE   6   3.675  -2.355   1.939
   47   2HG2  ILE   6          2HG2      ILE   6   4.938  -3.557   1.678
   48   3HG2  ILE   6          3HG2      ILE   6   5.333  -1.840   1.628
   49   1HD1  ILE   6          1HD1      ILE   6   2.842  -4.813   3.185
   50   2HD1  ILE   6          2HD1      ILE   6   2.549  -3.147   3.691
   51   3HD1  ILE   6          3HD1      ILE   6   2.534  -4.446   4.885
   52    H    LEU   7           H        LEU   7   6.744  -3.259   1.549
   53    HA   LEU   7           HA       LEU   7   7.821  -5.877   2.204
   54   1HB   LEU   7          1HB       LEU   7   6.667  -6.641   0.428
   55   2HB   LEU   7          2HB       LEU   7   5.828  -5.104   0.497
   56    HG   LEU   7           HG       LEU   7   7.769  -4.323  -1.099
   57   1HD1  LEU   7          1HD1      LEU   7   8.190  -7.161  -0.916
   58   2HD1  LEU   7          2HD1      LEU   7   9.154  -5.934  -1.739
   59   3HD1  LEU   7          3HD1      LEU   7   7.796  -6.697  -2.574
   60   1HD2  LEU   7          1HD2      LEU   7   6.272  -5.429  -2.993
   61   2HD2  LEU   7          2HD2      LEU   7   5.710  -4.074  -2.011
   62   3HD2  LEU   7          3HD2      LEU   7   5.211  -5.722  -1.614
   63    H    ASN   8           H        ASN   8   8.719  -2.807   1.323
   64    HA   ASN   8           HA       ASN   8  10.680  -1.856   0.651
   65   1HB   ASN   8          1HB       ASN   8  11.626  -3.474   2.331
   66   2HB   ASN   8          2HB       ASN   8  11.904  -4.602   1.007
   67   1HD2  ASN   8          2HD2      ASN   8  12.299  -1.515  -0.148
   68   2HD2  ASN   8          1HD2      ASN   8  14.023  -1.386   0.016
   69    H    ASN   9           H        ASN   9   8.854  -3.002  -1.248
   70    HA   ASN   9           HA       ASN   9   8.636  -3.368  -3.470
   71   1HB   ASN   9          1HB       ASN   9  11.490  -2.372  -3.551
   72   2HB   ASN   9          2HB       ASN   9  10.430  -2.542  -4.947
   73   1HD2  ASN   9          1HD2      ASN   9   8.478  -1.611  -2.458
   74   2HD2  ASN   9          2HD2      ASN   9   8.516   0.096  -2.701
   75    H    ILE  10           H        ILE  10   8.583  -5.191  -4.597
   76    HA   ILE  10           HA       ILE  10   9.894  -7.527  -3.842
   77    HB   ILE  10           HB       ILE  10   9.118  -8.533  -5.898
   78   1HG1  ILE  10          1HG1      ILE  10   9.647  -6.663  -7.433
   79   2HG1  ILE  10          2HG1      ILE  10   8.005  -7.258  -7.647
   80   1HG2  ILE  10          1HG2      ILE  10   7.370  -6.889  -4.199
   81   2HG2  ILE  10          2HG2      ILE  10   7.347  -8.623  -4.529
   82   3HG2  ILE  10          3HG2      ILE  10   6.648  -7.492  -5.692
   83   1HD1  ILE  10          1HD1      ILE  10   8.089  -4.841  -7.770
   84   2HD1  ILE  10          2HD1      ILE  10   8.795  -4.770  -6.155
   85   3HD1  ILE  10          3HD1      ILE  10   7.149  -5.366  -6.372
   86    H    ARG  11           H        ARG  11  10.984  -4.969  -5.925
   87    HA   ARG  11           HA       ARG  11  12.893  -6.409  -7.419
   88   1HB   ARG  11          1HB       ARG  11  13.952  -4.187  -7.792
   89   2HB   ARG  11          2HB       ARG  11  12.227  -4.207  -8.125
   90   1HG   ARG  11          1HG       ARG  11  11.811  -3.182  -5.928
   91   2HG   ARG  11          2HG       ARG  11  13.554  -3.113  -5.654
   92   1HD   ARG  11          2HD       ARG  11  12.714  -0.966  -6.434
   93   2HD   ARG  11          1HD       ARG  11  13.812  -1.681  -7.614
   94    HE   ARG  11           HE       ARG  11  11.195  -2.419  -8.277
   95   1HH1  ARG  11          1HH1      ARG  11  13.203   0.426  -8.160
   96   2HH1  ARG  11          2HH1      ARG  11  12.357   1.233  -9.439
   97   1HH2  ARG  11          1HH2      ARG  11  10.076  -1.365  -9.961
   98   2HH2  ARG  11          2HH2      ARG  11  10.579   0.215 -10.462
   99    H    THR  12           H        THR  12  13.285  -4.450  -4.465
  100    HA   THR  12           HA       THR  12  16.009  -5.247  -4.088
  101    HB   THR  12           HB       THR  12  14.084  -3.931  -2.157
  102    HG1  THR  12           1HG      THR  12  15.007  -2.029  -2.857
  103   1HG2  THR  12          1HG2      THR  12  17.090  -4.202  -2.034
  104   2HG2  THR  12          2HG2      THR  12  15.932  -5.027  -0.991
  105   3HG2  THR  12          3HG2      THR  12  16.092  -3.273  -0.914
  106    H    LEU  13           H        LEU  13  12.882  -6.249  -2.880
  107    HA   LEU  13           HA       LEU  13  13.750  -7.932  -0.810
  108   1HB   LEU  13          2HB       LEU  13  11.432  -7.102  -1.112
  109   2HB   LEU  13          1HB       LEU  13  11.253  -8.183  -2.479
  110    HG   LEU  13           HG       LEU  13  11.859  -9.148   0.316
  111   1HD1  LEU  13          1HD1      LEU  13   9.393  -9.849   0.192
  112   2HD1  LEU  13          2HD1      LEU  13   9.252  -8.613  -1.059
  113   3HD1  LEU  13          3HD1      LEU  13   9.763  -8.167   0.569
  114   1HD2  LEU  13          1HD2      LEU  13  10.880 -10.546  -2.169
  115   2HD2  LEU  13          2HD2      LEU  13  11.028 -11.287  -0.576
  116   3HD2  LEU  13          3HD2      LEU  13  12.471 -10.720  -1.421
  117    H    ARG  14           H        ARG  14  12.849  -8.673  -4.164
  118    HA   ARG  14           HA       ARG  14  13.139 -11.379  -4.232
  119   1HB   ARG  14          2HB       ARG  14  12.410 -10.057  -6.154
  120   2HB   ARG  14          1HB       ARG  14  14.028  -9.395  -6.335
  121   1HG   ARG  14          2HG       ARG  14  13.674 -11.099  -7.983
  122   2HG   ARG  14          1HG       ARG  14  14.867 -11.666  -6.812
  123   1HD   ARG  14          2HD       ARG  14  13.139 -12.950  -5.665
  124   2HD   ARG  14          1HD       ARG  14  11.939 -12.376  -6.821
  125    HE   ARG  14           HE       ARG  14  12.606 -14.059  -8.192
  126   1HH1  ARG  14          1HH1      ARG  14  15.299 -13.220  -6.140
  127   2HH1  ARG  14          2HH1      ARG  14  16.346 -14.427  -6.808
  128   1HH2  ARG  14          1HH2      ARG  14  13.981 -15.648  -9.072
  129   2HH2  ARG  14          2HH2      ARG  14  15.598 -15.805  -8.473
  130    H    ALA  15           H        ALA  15  15.665  -8.975  -4.136
  131    HA   ALA  15           HA       ALA  15  17.781 -10.879  -4.638
  132   1HB   ALA  15          1HB       ALA  15  18.079  -8.066  -3.652
  133   2HB   ALA  15          2HB       ALA  15  17.820  -8.471  -5.348
  134   3HB   ALA  15          3HB       ALA  15  19.261  -9.049  -4.513
  135    H    GLN  16           H        GLN  16  16.751  -8.889  -1.865
  136    HA   GLN  16           HA       GLN  16  18.699  -9.895  -0.077
  137   1HB   GLN  16          1HB       GLN  16  17.136  -9.030   1.706
  138   2HB   GLN  16          2HB       GLN  16  17.589  -7.848   0.482
  139   1HG   GLN  16          1HG       GLN  16  15.476  -8.260  -0.677
  140   2HG   GLN  16          2HG       GLN  16  15.019  -9.408   0.578
  141   1HE2  GLN  16          1HE2      GLN  16  13.357  -8.476   1.549
  142   2HE2  GLN  16          2HE2      GLN  16  13.360  -6.884   2.243
  143    H    ALA  17           H        ALA  17  15.544 -10.940  -1.002
  144    HA   ALA  17           HA       ALA  17  15.424 -13.058   0.964
  145   1HB   ALA  17          1HB       ALA  17  13.567 -11.826  -0.952
  146   2HB   ALA  17          2HB       ALA  17  13.287 -12.416   0.688
  147   3HB   ALA  17          3HB       ALA  17  13.342 -13.553  -0.661
  148    H    ARG  18           H        ARG  18  16.490 -12.552  -2.258
  149    HA   ARG  18           HA       ARG  18  16.140 -14.912  -3.566
  150   1HB   ARG  18          2HB       ARG  18  17.373 -12.958  -4.442
  151   2HB   ARG  18          1HB       ARG  18  18.726 -13.357  -3.395
  152   1HG   ARG  18          2HG       ARG  18  19.081 -15.428  -4.584
  153   2HG   ARG  18          1HG       ARG  18  17.666 -15.113  -5.594
  154   1HD   ARG  18          2HD       ARG  18  18.728 -13.074  -6.428
  155   2HD   ARG  18          1HD       ARG  18  20.145 -13.411  -5.438
  156    HE   ARG  18           HE       ARG  18  19.666 -15.633  -7.069
  157   1HH1  ARG  18          1HH1      ARG  18  20.647 -12.301  -7.357
  158   2HH1  ARG  18          2HH1      ARG  18  21.583 -12.566  -8.789
  159   1HH2  ARG  18          1HH2      ARG  18  20.896 -15.990  -8.955
  160   2HH2  ARG  18          2HH2      ARG  18  21.724 -14.663  -9.698
  161    H    GLU  19           H        GLU  19  18.126 -14.299  -0.785
  162    HA   GLU  19           HA       GLU  19  19.197 -17.035  -0.885
  163   1HB   GLU  19          2HB       GLU  19  20.021 -14.691   0.837
  164   2HB   GLU  19          1HB       GLU  19  20.778 -16.277   0.850
  165   1HG   GLU  19          1HG       GLU  19  20.673 -14.437  -1.529
  166   2HG   GLU  19          2HG       GLU  19  22.044 -14.605  -0.435
  167    H    SER  20           H        SER  20  16.472 -16.779  -0.236
  168    HA   SER  20           HA       SER  20  16.483 -18.025   2.369
  169   1HB   SER  20          1HB       SER  20  14.900 -15.478   1.937
  170   2HB   SER  20          2HB       SER  20  14.832 -16.503   3.371
  171    HG   SER  20           HG       SER  20  17.164 -16.083   3.529
  172    H    THR  21           H        THR  21  13.524 -17.339   2.572
  173    HA   THR  21           HA       THR  21  12.537 -19.102   0.425
  174    HB   THR  21           HB       THR  21  11.589 -19.118   3.301
  175    HG1  THR  21           1HG      THR  21  13.551 -20.124   3.308
  176   1HG2  THR  21          1HG2      THR  21   9.878 -19.745   1.628
  177   2HG2  THR  21          2HG2      THR  21  10.333 -21.097   2.665
  178   3HG2  THR  21          3HG2      THR  21  10.962 -20.998   1.021
  179    H    LEU  22           H        LEU  22  10.122 -18.894   0.101
  180    HA   LEU  22           HA       LEU  22   9.431 -16.248  -0.379
  181   1HB   LEU  22          2HB       LEU  22   7.842 -17.190  -1.601
  182   2HB   LEU  22          1HB       LEU  22   8.407 -18.751  -1.033
  183    HG   LEU  22           HG       LEU  22   6.339 -17.149   0.434
  184   1HD1  LEU  22          1HD1      LEU  22   6.043 -19.036  -1.860
  185   2HD1  LEU  22          2HD1      LEU  22   5.268 -17.473  -1.590
  186   3HD1  LEU  22          3HD1      LEU  22   4.770 -18.879  -0.648
  187   1HD2  LEU  22          1HD2      LEU  22   6.024 -18.938   1.771
  188   2HD2  LEU  22          2HD2      LEU  22   7.728 -19.189   1.381
  189   3HD2  LEU  22          3HD2      LEU  22   6.483 -20.095   0.520
  190    H    GLU  23           H        GLU  23   9.345 -18.010   2.516
  191    HA   GLU  23           HA       GLU  23   7.185 -17.194   3.932
  192   1HB   GLU  23          1HB       GLU  23   8.581 -17.200   5.944
  193   2HB   GLU  23          2HB       GLU  23   8.992 -18.547   4.893
  194   1HG   GLU  23          2HG       GLU  23  10.937 -17.331   4.074
  195   2HG   GLU  23          1HG       GLU  23  10.524 -15.968   5.114
  196    H    THR  24           H        THR  24   9.701 -15.218   2.654
  197    HA   THR  24           HA       THR  24   9.538 -12.924   4.210
  198    HB   THR  24           HB       THR  24   9.922 -13.070   1.212
  199    HG1  THR  24           1HG      THR  24  11.659 -13.381   3.419
  200   1HG2  THR  24          1HG2      THR  24   9.643 -10.822   1.506
  201   2HG2  THR  24          2HG2      THR  24  11.351 -10.944   1.929
  202   3HG2  THR  24          3HG2      THR  24  10.132 -10.872   3.200
  203    H    LEU  25           H        LEU  25   7.460 -14.047   1.575
  204    HA   LEU  25           HA       LEU  25   5.892 -11.686   1.528
  205   1HB   LEU  25          1HB       LEU  25   4.231 -13.146   0.250
  206   2HB   LEU  25          2HB       LEU  25   5.775 -12.784  -0.482
  207    HG   LEU  25           HG       LEU  25   6.571 -15.059   0.154
  208   1HD1  LEU  25          1HD2      LEU  25   4.128 -15.089   1.651
  209   2HD1  LEU  25          2HD2      LEU  25   5.448 -16.270   1.625
  210   3HD1  LEU  25          3HD2      LEU  25   4.122 -16.393   0.465
  211   1HD2  LEU  25          1HD1      LEU  25   5.970 -15.542  -1.917
  212   2HD2  LEU  25          2HD1      LEU  25   4.746 -14.274  -1.868
  213   3HD2  LEU  25          3HD1      LEU  25   4.337 -15.915  -1.365
  214    H    GLU  26           H        GLU  26   5.358 -14.910   3.015
  215    HA   GLU  26           HA       GLU  26   2.805 -14.311   3.985
  216   1HB   GLU  26          2HB       GLU  26   3.107 -16.071   5.615
  217   2HB   GLU  26          1HB       GLU  26   3.810 -16.585   4.089
  218   1HG   GLU  26          2HG       GLU  26   6.029 -16.116   4.912
  219   2HG   GLU  26          1HG       GLU  26   5.366 -15.478   6.415
  220    H    GLU  27           H        GLU  27   5.932 -13.218   4.822
  221    HA   GLU  27           HA       GLU  27   5.173 -12.143   7.403
  222   1HB   GLU  27          1HB       GLU  27   7.434 -12.891   7.195
  223   2HB   GLU  27          2HB       GLU  27   7.679 -11.945   5.734
  224   1HG   GLU  27          1HG       GLU  27   7.554  -9.893   6.988
  225   2HG   GLU  27          2HG       GLU  27   7.177 -10.784   8.464
  226    H    MET  28           H        MET  28   6.207 -10.775   4.276
  227    HA   MET  28           HA       MET  28   5.271  -8.149   5.060
  228   1HB   MET  28          1HB       MET  28   6.573  -9.055   2.491
  229   2HB   MET  28          2HB       MET  28   6.268  -7.388   2.958
  230   1HG   MET  28          1HG       MET  28   8.114  -9.320   4.340
  231   2HG   MET  28          2HG       MET  28   8.586  -7.965   3.317
  232   1HE   MET  28          1HE       MET  28   9.966  -8.313   5.657
  233   2HE   MET  28          2HE       MET  28   9.621  -7.291   7.053
  234   3HE   MET  28          3HE       MET  28  10.133  -6.562   5.531
  235    H    LEU  29           H        LEU  29   4.582 -10.516   2.516
  236    HA   LEU  29           HA       LEU  29   2.614  -9.132   1.093
  237   1HB   LEU  29          1HB       LEU  29   3.730 -11.303   0.483
  238   2HB   LEU  29          2HB       LEU  29   2.691 -12.103   1.642
  239    HG   LEU  29           HG       LEU  29   0.722 -11.402   0.306
  240   1HD1  LEU  29          1HD1      LEU  29   2.742 -10.587  -1.769
  241   2HD1  LEU  29          2HD1      LEU  29   1.850  -9.446  -0.761
  242   3HD1  LEU  29          3HD1      LEU  29   0.985 -10.497  -1.883
  243   1HD2  LEU  29          1HD2      LEU  29   2.872 -13.017  -1.048
  244   2HD2  LEU  29          2HD2      LEU  29   1.195 -12.958  -1.587
  245   3HD2  LEU  29          3HD2      LEU  29   1.586 -13.610   0.004
  246    H    GLU  30           H        GLU  30   2.317 -11.162   3.982
  247    HA   GLU  30           HA       GLU  30  -0.490 -11.145   4.164
  248   1HB   GLU  30          1HB       GLU  30   0.822 -12.717   5.450
  249   2HB   GLU  30          2HB       GLU  30   1.613 -11.408   6.318
  250   1HG   GLU  30          2HG       GLU  30  -0.538 -10.789   7.319
  251   2HG   GLU  30          1HG       GLU  30  -1.304 -12.135   6.475
  252    H    LYS  31           H        LYS  31   1.933  -8.823   5.142
  253    HA   LYS  31           HA       LYS  31   0.008  -7.245   6.650
  254   1HB   LYS  31          1HB       LYS  31   2.804  -6.394   5.949
  255   2HB   LYS  31          2HB       LYS  31   1.826  -5.919   7.333
  256   1HG   LYS  31          1HG       LYS  31   3.035  -8.623   6.831
  257   2HG   LYS  31          2HG       LYS  31   3.571  -7.437   8.025
  258   1HD   LYS  31          1HD       LYS  31   1.484  -7.662   9.232
  259   2HD   LYS  31          2HD       LYS  31   0.851  -8.747   7.990
  260   1HE   LYS  31          2HE       LYS  31   1.615  -9.996   9.938
  261   2HE   LYS  31          1HE       LYS  31   2.585 -10.377   8.515
  262   1HZ   LYS  31          1HZ       LYS  31   4.224 -10.057  10.036
  263   2HZ   LYS  31          2HZ       LYS  31   3.339  -8.941  10.950
  264   3HZ   LYS  31          3HZ       LYS  31   4.067  -8.459   9.501
  265    H    LEU  32           H        LEU  32   1.596  -7.312   3.595
  266    HA   LEU  32           HA       LEU  32   0.945  -4.689   2.748
  267   1HB   LEU  32          2HB       LEU  32   2.752  -6.083   1.809
  268   2HB   LEU  32          1HB       LEU  32   1.541  -7.141   1.111
  269    HG   LEU  32           HG       LEU  32   0.751  -5.342  -0.327
  270   1HD1  LEU  32          1HD2      LEU  32   0.889  -3.287   0.549
  271   2HD1  LEU  32          2HD2      LEU  32   2.519  -3.266  -0.123
  272   3HD1  LEU  32          3HD2      LEU  32   2.267  -3.706   1.566
  273   1HD2  LEU  32          1HD1      LEU  32   3.763  -5.479  -0.349
  274   2HD2  LEU  32          2HD1      LEU  32   2.727  -5.011  -1.696
  275   3HD2  LEU  32          3HD1      LEU  32   2.678  -6.662  -1.078
  276    H    GLU  33           H        GLU  33  -0.745  -7.680   2.943
  277    HA   GLU  33           HA       GLU  33  -2.825  -6.832   1.097
  278   1HB   GLU  33          1HB       GLU  33  -3.943  -8.931   1.651
  279   2HB   GLU  33          2HB       GLU  33  -2.265  -9.214   1.207
  280   1HG   GLU  33          2HG       GLU  33  -1.645  -9.586   3.471
  281   2HG   GLU  33          1HG       GLU  33  -3.206  -9.023   4.056
  282    H    VAL  34           H        VAL  34  -2.290  -7.144   4.576
  283    HA   VAL  34           HA       VAL  34  -4.942  -6.428   5.304
  284    HB   VAL  34           HB       VAL  34  -4.125  -6.081   7.557
  285   1HG1  VAL  34          1HG1      VAL  34  -3.908  -8.275   7.978
  286   2HG1  VAL  34          2HG1      VAL  34  -2.549  -8.462   6.871
  287   3HG1  VAL  34          3HG1      VAL  34  -4.197  -8.441   6.246
  288   1HG2  VAL  34          1HG2      VAL  34  -1.718  -6.412   8.079
  289   2HG2  VAL  34          2HG2      VAL  34  -2.059  -4.940   7.170
  290   3HG2  VAL  34          3HG2      VAL  34  -1.382  -6.346   6.348
  291    H    VAL  35           H        VAL  35  -1.966  -4.595   4.710
  292    HA   VAL  35           HA       VAL  35  -2.802  -2.119   5.722
  293    HB   VAL  35           HB       VAL  35  -1.327  -1.036   4.042
  294   1HG1  VAL  35          1HG2      VAL  35  -0.453  -3.073   5.927
  295   2HG1  VAL  35          2HG2      VAL  35   0.107  -1.416   5.689
  296   3HG1  VAL  35          3HG2      VAL  35   0.725  -2.712   4.663
  297   1HG2  VAL  35          1HG1      VAL  35   0.024  -2.419   2.536
  298   2HG2  VAL  35          2HG1      VAL  35  -1.698  -2.488   2.155
  299   3HG2  VAL  35          3HG1      VAL  35  -0.927  -3.828   3.002
  300    H    VAL  36           H        VAL  36  -3.141  -3.520   2.478
  301    HA   VAL  36           HA       VAL  36  -4.882  -1.389   1.646
  302    HB   VAL  36           HB       VAL  36  -3.406  -2.521   0.029
  303   1HG1  VAL  36          1HG1      VAL  36  -3.282  -4.725   0.015
  304   2HG1  VAL  36          2HG1      VAL  36  -4.861  -4.728  -0.770
  305   3HG1  VAL  36          3HG1      VAL  36  -4.747  -4.867   0.985
  306   1HG2  VAL  36          1HG2      VAL  36  -6.155  -1.824  -0.272
  307   2HG2  VAL  36          2HG2      VAL  36  -5.697  -3.063  -1.445
  308   3HG2  VAL  36          3HG2      VAL  36  -4.798  -1.547  -1.364
  309    H    ASN  37           H        ASN  37  -5.259  -4.384   3.266
  310    HA   ASN  37           HA       ASN  37  -7.857  -5.078   2.422
  311   1HB   ASN  37          1HB       ASN  37  -6.531  -6.643   3.721
  312   2HB   ASN  37          2HB       ASN  37  -6.475  -5.520   5.079
  313   1HD2  ASN  37          2HD2      ASN  37  -7.688  -6.164   6.670
  314   2HD2  ASN  37          1HD2      ASN  37  -9.242  -6.925   6.537
  315    H    GLU  38           H        GLU  38  -6.721  -3.049   5.099
  316    HA   GLU  38           HA       GLU  38  -9.333  -2.325   5.981
  317   1HB   GLU  38          2HB       GLU  38  -6.698  -0.877   6.344
  318   2HB   GLU  38          1HB       GLU  38  -8.180  -0.527   7.222
  319   1HG   GLU  38          1HG       GLU  38  -6.694  -3.142   7.322
  320   2HG   GLU  38          2HG       GLU  38  -6.568  -1.857   8.522
  321    H    ARG  39           H        ARG  39  -6.950  -0.930   3.827
  322    HA   ARG  39           HA       ARG  39  -8.414   1.427   3.176
  323   1HB   ARG  39          1HB       ARG  39  -6.028   0.019   2.022
  324   2HB   ARG  39          2HB       ARG  39  -6.771   1.359   1.168
  325   1HG   ARG  39          1HG       ARG  39  -4.863   2.088   2.461
  326   2HG   ARG  39          2HG       ARG  39  -6.352   2.824   3.053
  327   1HD   ARG  39          2HD       ARG  39  -6.407   0.920   4.749
  328   2HD   ARG  39          1HD       ARG  39  -4.739   0.613   4.269
  329    HE   ARG  39           HE       ARG  39  -4.146   2.315   5.643
  330   1HH1  ARG  39          1HH1      ARG  39  -7.365   2.958   4.465
  331   2HH1  ARG  39          2HH1      ARG  39  -7.530   4.438   5.351
  332   1HH2  ARG  39          1HH2      ARG  39  -4.358   4.262   6.811
  333   2HH2  ARG  39          2HH2      ARG  39  -5.823   5.178   6.683
  334    H    ARG  40           H        ARG  40  -8.370  -1.822   2.012
  335    HA   ARG  40           HA       ARG  40  -9.472  -1.388  -0.558
  336   1HB   ARG  40          1HB       ARG  40  -8.793  -3.668   1.127
  337   2HB   ARG  40          2HB       ARG  40 -10.273  -3.954   0.218
  338   1HG   ARG  40          2HG       ARG  40  -7.568  -3.219  -0.907
  339   2HG   ARG  40          1HG       ARG  40  -8.350  -4.805  -0.990
  340   1HD   ARG  40          1HD       ARG  40  -9.334  -2.249  -2.266
  341   2HD   ARG  40          2HD       ARG  40  -8.588  -3.613  -3.098
  342    HE   ARG  40           HE       ARG  40 -10.815  -4.555  -1.697
  343   1HH1  ARG  40          1HH1      ARG  40 -10.069  -2.472  -4.389
  344   2HH1  ARG  40          2HH1      ARG  40 -11.563  -2.782  -5.209
  345   1HH2  ARG  40          1HH2      ARG  40 -12.784  -4.970  -2.770
  346   2HH2  ARG  40          2HH2      ARG  40 -13.106  -4.202  -4.289
  347    H    GLU  41           H        GLU  41 -10.877  -2.141   2.585
  348    HA   GLU  41           HA       GLU  41 -13.577  -2.043   1.534
  349   1HB   GLU  41          2HB       GLU  41 -14.248  -2.462   3.876
  350   2HB   GLU  41          1HB       GLU  41 -13.096  -3.647   3.276
  351   1HG   GLU  41          1HG       GLU  41 -11.292  -2.487   4.444
  352   2HG   GLU  41          2HG       GLU  41 -12.450  -1.303   5.050
  353    H    GLU  42           H        GLU  42 -11.359   0.113   3.138
  354    HA   GLU  42           HA       GLU  42 -13.414   1.984   3.930
  355   1HB   GLU  42          1HB       GLU  42 -11.353   1.665   5.267
  356   2HB   GLU  42          2HB       GLU  42 -10.412   2.321   3.933
  357   1HG   GLU  42          1HG       GLU  42 -10.773   3.996   5.643
  358   2HG   GLU  42          2HG       GLU  42 -11.583   4.449   4.144
  359    H    GLU  43           H        GLU  43 -10.975   1.742   1.406
  360    HA   GLU  43           HA       GLU  43 -11.289   4.321   0.336
  361   1HB   GLU  43          2HB       GLU  43 -10.195   1.748  -0.679
  362   2HB   GLU  43          1HB       GLU  43 -10.520   3.026  -1.843
  363   1HG   GLU  43          1HG       GLU  43  -8.733   3.259   0.572
  364   2HG   GLU  43          2HG       GLU  43  -8.205   3.034  -1.093
  365    H    SER  44           H        SER  44 -12.797   1.224  -0.533
  366    HA   SER  44           HA       SER  44 -14.372   2.134  -2.648
  367   1HB   SER  44          2HB       SER  44 -14.143  -0.256  -2.064
  368   2HB   SER  44          1HB       SER  44 -15.060   0.020  -0.583
  369    HG   SER  44           HG       SER  44 -15.931  -0.120  -3.221
  370    H    ALA  45           H        ALA  45 -14.685   2.368   0.791
  371    HA   ALA  45           HA       ALA  45 -17.355   3.322   0.919
  372   1HB   ALA  45          1HB       ALA  45 -16.193   4.298   3.166
  373   2HB   ALA  45          2HB       ALA  45 -15.066   3.004   2.745
  374   3HB   ALA  45          3HB       ALA  45 -16.777   2.641   2.993
  375    H    ALA  46           H        ALA  46 -14.175   4.907   0.900
  376    HA   ALA  46           HA       ALA  46 -15.102   7.561   1.132
  377   1HB   ALA  46          1HB       ALA  46 -12.562   6.605  -0.202
  378   2HB   ALA  46          2HB       ALA  46 -12.759   6.851   1.534
  379   3HB   ALA  46          3HB       ALA  46 -12.880   8.221   0.431
  380    H    ALA  47           H        ALA  47 -14.481   5.492  -1.662
  381    HA   ALA  47           HA       ALA  47 -14.794   7.444  -3.663
  382   1HB   ALA  47          1HB       ALA  47 -14.240   5.738  -4.971
  383   2HB   ALA  47          2HB       ALA  47 -15.733   4.891  -4.566
  384   3HB   ALA  47          3HB       ALA  47 -14.298   4.682  -3.561
  385    H    ALA  48           H        ALA  48 -17.121   5.150  -2.262
  386    HA   ALA  48           HA       ALA  48 -19.335   6.026  -3.793
  387   1HB   ALA  48          1HB       ALA  48 -19.264   4.622  -1.122
  388   2HB   ALA  48          2HB       ALA  48 -19.331   3.854  -2.708
  389   3HB   ALA  48          3HB       ALA  48 -20.695   4.814  -2.135
  390    H    GLU  49           H        GLU  49 -17.992   6.977  -0.702
  391    HA   GLU  49           HA       GLU  49 -20.068   8.604   0.228
  392   1HB   GLU  49          1HB       GLU  49 -18.277   7.919   1.685
  393   2HB   GLU  49          2HB       GLU  49 -17.085   8.732   0.683
  394   1HG   GLU  49          1HG       GLU  49 -17.999  10.883   1.286
  395   2HG   GLU  49          2HG       GLU  49 -19.270  10.105   2.228
  396    H    VAL  50           H        VAL  50 -17.196   9.431  -1.698
  397    HA   VAL  50           HA       VAL  50 -17.966  12.179  -1.963
  398    HB   VAL  50           HB       VAL  50 -15.613  11.608  -1.969
  399   1HG1  VAL  50          1HG1      VAL  50 -15.993  10.234  -4.615
  400   2HG1  VAL  50          2HG1      VAL  50 -15.957   9.368  -3.080
  401   3HG1  VAL  50          3HG1      VAL  50 -14.546  10.285  -3.607
  402   1HG2  VAL  50          1HG2      VAL  50 -15.193  12.540  -4.481
  403   2HG2  VAL  50          2HG2      VAL  50 -15.616  13.546  -3.097
  404   3HG2  VAL  50          3HG2      VAL  50 -16.871  13.012  -4.215
  405    H    GLU  51           H        GLU  51 -20.168  11.642  -2.780
  406    HA   GLU  51           HA       GLU  51 -20.565  10.518  -5.343
  407   1HB   GLU  51          2HB       GLU  51 -22.308  12.456  -3.804
  408   2HB   GLU  51          1HB       GLU  51 -22.819  11.518  -5.200
  409   1HG   GLU  51          2HG       GLU  51 -21.881  10.339  -2.598
  410   2HG   GLU  51          1HG       GLU  51 -23.568  10.576  -3.051
  411    H    GLU  52           H        GLU  52 -22.313  12.682  -6.389
  412    HA   GLU  52           HA       GLU  52 -20.895  15.039  -6.885
  413   1HB   GLU  52          2HB       GLU  52 -20.118  14.632  -9.198
  414   2HB   GLU  52          1HB       GLU  52 -19.257  13.656  -8.016
  415   1HG   GLU  52          1HG       GLU  52 -20.637  11.729  -8.596
  416   2HG   GLU  52          2HG       GLU  52 -21.508  12.708  -9.774
  417    H    ARG  53           H        ARG  53 -23.534  14.467  -6.364
  418    HA   ARG  53           HA       ARG  53 -24.858  15.910  -8.390
  419   1HB   ARG  53          2HB       ARG  53 -26.413  14.166  -9.189
  420   2HB   ARG  53          1HB       ARG  53 -24.750  13.842  -9.654
  421   1HG   ARG  53          2HG       ARG  53 -24.592  12.278  -7.716
  422   2HG   ARG  53          1HG       ARG  53 -26.323  12.511  -7.466
  423   1HD   ARG  53          2HD       ARG  53 -25.003  11.418  -9.947
  424   2HD   ARG  53          1HD       ARG  53 -25.906  10.490  -8.751
  425    HE   ARG  53           HE       ARG  53 -26.991  11.899 -10.932
  426   1HH1  ARG  53          1HH1      ARG  53 -27.594  11.263  -7.558
  427   2HH1  ARG  53          2HH1      ARG  53 -29.308  11.468  -7.696
  428   1HH2  ARG  53          1HH2      ARG  53 -29.242  12.167 -11.120
  429   2HH2  ARG  53          2HH2      ARG  53 -30.246  11.981  -9.721
  430    H    THR  54           H        THR  54 -25.190  13.615  -5.728
  431    HA   THR  54           HA       THR  54 -27.793  14.289  -4.939
  432    HB   THR  54           HB       THR  54 -25.507  13.329  -3.204
  433    HG1  THR  54           1HG      THR  54 -27.566  11.917  -4.586
  434   1HG2  THR  54          1HG2      THR  54 -26.933  13.106  -1.473
  435   2HG2  THR  54          2HG2      THR  54 -28.274  12.619  -2.510
  436   3HG2  THR  54          3HG2      THR  54 -27.881  14.327  -2.321
  437    H    ARG  55           H        ARG  55 -24.696  15.776  -4.269
  438    HA   ARG  55           HA       ARG  55 -24.128  17.805  -3.417
  439   1HB   ARG  55          2HB       ARG  55 -27.088  18.412  -3.372
  440   2HB   ARG  55          1HB       ARG  55 -25.774  19.578  -3.293
  441   1HG   ARG  55          2HG       ARG  55 -26.455  17.820  -5.641
  442   2HG   ARG  55          1HG       ARG  55 -26.761  19.552  -5.501
  443   1HD   ARG  55          1HD       ARG  55 -24.048  18.236  -5.482
  444   2HD   ARG  55          2HD       ARG  55 -24.771  19.079  -6.852
  445    HE   ARG  55           HE       ARG  55 -23.369  20.266  -4.723
  446   1HH1  ARG  55          1HH1      ARG  55 -26.212  20.751  -6.680
  447   2HH1  ARG  55          2HH1      ARG  55 -26.202  22.473  -6.493
  448   1HH2  ARG  55          1HH2      ARG  55 -23.350  22.531  -4.474
  449   2HH2  ARG  55          2HH2      ARG  55 -24.577  23.484  -5.240
  450    H    LYS  56           H        LYS  56 -23.531  18.355  -1.413
  451    HA   LYS  56           HA       LYS  56 -24.416  16.864   0.811
  452   1HB   LYS  56          1HB       LYS  56 -22.825  19.435   0.745
  453   2HB   LYS  56          2HB       LYS  56 -22.985  18.372   2.135
  454   1HG   LYS  56          2HG       LYS  56 -21.861  16.588   0.909
  455   2HG   LYS  56          1HG       LYS  56 -21.708  17.648  -0.494
  456   1HD   LYS  56          2HD       LYS  56 -20.347  19.196   0.824
  457   2HD   LYS  56          1HD       LYS  56 -20.501  18.138   2.227
  458   1HE   LYS  56          2HE       LYS  56 -19.212  17.408  -0.399
  459   2HE   LYS  56          1HE       LYS  56 -18.357  17.825   1.087
  460   1HZ   LYS  56          1HZ       LYS  56 -20.307  15.676   1.280
  461   2HZ   LYS  56          2HZ       LYS  56 -18.785  15.825   2.001
  462   3HZ   LYS  56          3HZ       LYS  56 -18.911  15.335   0.387
  463    H    LEU  57           H        LEU  57 -25.889  17.262   2.366
  464    HA   LEU  57           HA       LEU  57 -27.987  19.048   1.912
  465   1HB   LEU  57          2HB       LEU  57 -28.834  18.428   4.070
  466   2HB   LEU  57          1HB       LEU  57 -28.179  17.009   3.284
  467    HG   LEU  57           HG       LEU  57 -27.589  16.845   5.563
  468   1HD1  LEU  57          1HD1      LEU  57 -25.102  17.945   4.291
  469   2HD1  LEU  57          2HD1      LEU  57 -25.783  16.370   3.886
  470   3HD1  LEU  57          3HD1      LEU  57 -25.237  16.698   5.531
  471   1HD2  LEU  57          1HD2      LEU  57 -26.817  18.512   6.945
  472   2HD2  LEU  57          2HD2      LEU  57 -27.934  19.389   5.899
  473   3HD2  LEU  57          3HD2      LEU  57 -26.197  19.482   5.609
  474    H    SER   1           1HT      SER   1 -11.847 -10.066   1.213
  475    HA   SER   1           HA       SER   1 -12.811  -9.340  -1.145
  476   1HB   SER   1          2HB       SER   1 -11.959  -7.087  -0.562
  477   2HB   SER   1          1HB       SER   1 -12.584  -7.938   0.850
  478    HG   SER   1           HG       SER   1 -10.696  -7.357   1.620
  479    H    GLU   2           H        GLU   2 -10.694  -7.208  -1.741
  480    HA   GLU   2           HA       GLU   2  -9.509  -8.622  -3.961
  481   1HB   GLU   2          2HB       GLU   2 -10.453  -6.385  -4.288
  482   2HB   GLU   2          1HB       GLU   2  -9.303  -5.722  -3.135
  483   1HG   GLU   2          2HG       GLU   2  -8.612  -5.266  -5.411
  484   2HG   GLU   2          1HG       GLU   2  -7.461  -6.334  -4.608
  485    H    ALA   3           H        ALA   3  -8.461  -7.181  -0.944
  486    HA   ALA   3           HA       ALA   3  -5.647  -7.383  -1.467
  487   1HB   ALA   3          1HB       ALA   3  -7.086  -7.109   1.173
  488   2HB   ALA   3          2HB       ALA   3  -6.613  -5.766   0.132
  489   3HB   ALA   3          3HB       ALA   3  -5.380  -6.791   0.867
  490    H    LEU   4           H        LEU   4  -8.088  -9.407  -0.214
  491    HA   LEU   4           HA       LEU   4  -6.324 -11.318   1.007
  492   1HB   LEU   4          2HB       LEU   4  -9.285 -11.227   0.456
  493   2HB   LEU   4          1HB       LEU   4  -8.505 -12.557   1.293
  494    HG   LEU   4           HG       LEU   4  -8.065 -11.251   3.199
  495   1HD1  LEU   4          1HD2      LEU   4  -8.537  -8.754   3.204
  496   2HD1  LEU   4          2HD2      LEU   4  -8.529  -8.853   1.443
  497   3HD1  LEU   4          3HD2      LEU   4  -7.083  -9.282   2.358
  498   1HD2  LEU   4          1HD1      LEU   4 -10.447  -9.784   3.029
  499   2HD2  LEU   4          2HD1      LEU   4 -10.206 -11.380   3.745
  500   3HD2  LEU   4          3HD1      LEU   4 -10.682 -11.233   2.051
  501    H    LYS   5           H        LYS   5  -8.399 -11.107  -1.829
  502    HA   LYS   5           HA       LYS   5  -7.683 -13.699  -2.819
  503   1HB   LYS   5          1HB       LYS   5  -9.908 -12.693  -3.206
  504   2HB   LYS   5          2HB       LYS   5  -9.153 -11.464  -4.213
  505   1HG   LYS   5          1HG       LYS   5 -10.200 -13.347  -5.460
  506   2HG   LYS   5          2HG       LYS   5  -8.494 -13.080  -5.830
  507   1HD   LYS   5          1HD       LYS   5  -7.878 -14.890  -4.318
  508   2HD   LYS   5          2HD       LYS   5  -9.579 -15.148  -3.920
  509   1HE   LYS   5          1HE       LYS   5  -8.339 -15.463  -6.653
  510   2HE   LYS   5          2HE       LYS   5  -8.781 -16.778  -5.565
  511   1HZ   LYS   5          1HZ       LYS   5 -11.072 -16.188  -5.753
  512   2HZ   LYS   5          2HZ       LYS   5 -10.443 -16.327  -7.317
  513   3HZ   LYS   5          3HZ       LYS   5 -10.709 -14.798  -6.645
  514    H    ILE   6           H        ILE   6  -6.503 -10.453  -3.243
  515    HA   ILE   6           HA       ILE   6  -5.285 -10.594  -5.728
  516    HB   ILE   6           HB       ILE   6  -5.382  -8.532  -4.367
  517   1HG1  ILE   6          1HG1      ILE   6  -2.654  -9.488  -5.256
  518   2HG1  ILE   6          2HG1      ILE   6  -3.793  -8.481  -6.150
  519   1HG2  ILE   6          1HG2      ILE   6  -4.750  -9.842  -2.247
  520   2HG2  ILE   6          2HG2      ILE   6  -4.172  -8.186  -2.427
  521   3HG2  ILE   6          3HG2      ILE   6  -3.085  -9.538  -2.742
  522   1HD1  ILE   6          1HD1      ILE   6  -2.366  -6.869  -5.469
  523   2HD1  ILE   6          2HD1      ILE   6  -1.877  -7.757  -4.021
  524   3HD1  ILE   6          3HD1      ILE   6  -3.419  -6.899  -4.055
  525    H    LEU   7           H        LEU   7  -4.111 -11.524  -2.552
  526    HA   LEU   7           HA       LEU   7  -1.850 -12.878  -3.801
  527   1HB   LEU   7          1HB       LEU   7  -0.587 -12.311  -2.017
  528   2HB   LEU   7          2HB       LEU   7  -1.816 -11.079  -1.803
  529    HG   LEU   7           HG       LEU   7  -2.949 -12.900  -0.282
  530   1HD1  LEU   7          1HD1      LEU   7  -0.390 -14.073  -0.892
  531   2HD1  LEU   7          2HD1      LEU   7  -1.754 -14.753  -0.003
  532   3HD1  LEU   7          3HD1      LEU   7  -0.545 -13.777   0.842
  533   1HD2  LEU   7          1HD2      LEU   7  -1.030 -10.775   0.146
  534   2HD2  LEU   7          2HD2      LEU   7  -0.977 -11.983   1.429
  535   3HD2  LEU   7          3HD2      LEU   7  -2.496 -11.171   1.042
  536    H    ASN   8           H        ASN   8  -4.873 -13.363  -2.482
  537    HA   ASN   8           HA       ASN   8  -6.086 -15.240  -2.021
  538   1HB   ASN   8          2HB       ASN   8  -3.631 -16.773  -2.913
  539   2HB   ASN   8          1HB       ASN   8  -5.258 -17.425  -2.733
  540   1HD2  ASN   8          2HD2      ASN   8  -3.078 -16.385  -4.911
  541   2HD2  ASN   8          1HD2      ASN   8  -4.143 -15.911  -6.200
  542    H    ASN   9           H        ASN   9  -4.374 -13.949  -0.045
  543    HA   ASN   9           HA       ASN   9  -3.770 -14.188   2.127
  544   1HB   ASN   9          2HB       ASN   9  -5.255 -16.814   1.898
  545   2HB   ASN   9          1HB       ASN   9  -4.752 -16.054   3.406
  546   1HD2  ASN   9          1HD2      ASN   9  -5.555 -13.568   1.416
  547   2HD2  ASN   9          2HD2      ASN   9  -7.209 -13.372   1.863
  548    H    ILE  10           H        ILE  10  -1.830 -14.611   2.931
  549    HA   ILE  10           HA       ILE  10   0.089 -16.148   1.644
  550    HB   ILE  10           HB       ILE  10   1.483 -15.907   3.619
  551   1HG1  ILE  10          1HG1      ILE  10  -0.323 -16.314   5.304
  552   2HG1  ILE  10          2HG1      ILE  10   0.696 -14.927   5.675
  553   1HG2  ILE  10          1HG2      ILE  10   0.006 -13.647   2.434
  554   2HG2  ILE  10          2HG2      ILE  10   1.739 -13.990   2.469
  555   3HG2  ILE  10          3HG2      ILE  10   0.947 -13.292   3.885
  556   1HD1  ILE  10          1HD1      ILE  10  -2.167 -15.051   5.010
  557   2HD1  ILE  10          2HD1      ILE  10  -1.267 -13.686   4.350
  558   3HD1  ILE  10          3HD1      ILE  10  -1.291 -13.966   6.091
  559    H    ARG  11           H        ARG  11  -2.352 -17.159   3.874
  560    HA   ARG  11           HA       ARG  11  -1.113 -19.471   4.896
  561   1HB   ARG  11          1HB       ARG  11  -3.432 -20.230   5.391
  562   2HB   ARG  11          2HB       ARG  11  -3.083 -18.604   5.958
  563   1HG   ARG  11          1HG       ARG  11  -4.237 -17.694   3.980
  564   2HG   ARG  11          2HG       ARG  11  -4.643 -19.341   3.491
  565   1HD   ARG  11          2HD       ARG  11  -6.510 -18.290   4.648
  566   2HD   ARG  11          1HD       ARG  11  -5.886 -19.661   5.565
  567    HE   ARG  11           HE       ARG  11  -4.619 -17.340   6.476
  568   1HH1  ARG  11          1HH1      ARG  11  -7.783 -18.801   6.452
  569   2HH1  ARG  11          2HH1      ARG  11  -8.284 -18.045   7.928
  570   1HH2  ARG  11          1HH2      ARG  11  -5.271 -16.340   8.419
  571   2HH2  ARG  11          2HH2      ARG  11  -6.858 -16.646   9.045
  572    H    THR  12           H        THR  12  -3.425 -19.158   2.182
  573    HA   THR  12           HA       THR  12  -3.090 -21.893   1.396
  574    HB   THR  12           HB       THR  12  -4.548 -21.439  -0.415
  575    HG1  THR  12           1HG      THR  12  -5.045 -19.139  -0.888
  576   1HG2  THR  12          1HG2      THR  12  -5.646 -21.318   1.767
  577   2HG2  THR  12          2HG2      THR  12  -6.411 -20.222   0.616
  578   3HG2  THR  12          3HG2      THR  12  -5.314 -19.588   1.843
  579    H    LEU  13           H        LEU  13  -1.799 -18.789   0.407
  580    HA   LEU  13           HA       LEU  13  -0.521 -19.574  -1.954
  581   1HB   LEU  13          1HB       LEU  13  -0.873 -17.227  -1.192
  582   2HB   LEU  13          2HB       LEU  13   0.399 -17.460  -0.010
  583    HG   LEU  13           HG       LEU  13   0.824 -17.717  -2.988
  584   1HD1  LEU  13          1HD1      LEU  13   2.082 -15.479  -2.497
  585   2HD1  LEU  13          2HD1      LEU  13   0.930 -15.361  -1.167
  586   3HD1  LEU  13          3HD1      LEU  13   0.350 -15.476  -2.829
  587   1HD2  LEU  13          1HD2      LEU  13   2.751 -17.464  -0.683
  588   2HD2  LEU  13          2HD2      LEU  13   3.190 -17.499  -2.391
  589   3HD2  LEU  13          3HD2      LEU  13   2.456 -18.918  -1.639
  590    H    ARG  14           H        ARG  14   0.766 -19.326   1.347
  591    HA   ARG  14           HA       ARG  14   3.354 -20.100   0.984
  592   1HB   ARG  14          1HB       ARG  14   2.464 -19.430   3.151
  593   2HB   ARG  14          2HB       ARG  14   1.485 -20.887   3.227
  594   1HG   ARG  14          1HG       ARG  14   3.403 -21.134   4.646
  595   2HG   ARG  14          2HG       ARG  14   3.549 -22.236   3.274
  596   1HD   ARG  14          1HD       ARG  14   5.041 -20.655   2.164
  597   2HD   ARG  14          2HD       ARG  14   4.892 -19.551   3.529
  598    HE   ARG  14           HE       ARG  14   6.524 -20.753   4.554
  599   1HH1  ARG  14          1HH1      ARG  14   4.899 -22.853   2.295
  600   2HH1  ARG  14          2HH1      ARG  14   5.913 -24.215   2.635
  601   1HH2  ARG  14          1HH2      ARG  14   7.863 -22.540   5.005
  602   2HH2  ARG  14          2HH2      ARG  14   7.597 -24.038   4.175
  603    H    ALA  15           H        ALA  15   0.499 -22.099   0.940
  604    HA   ALA  15           HA       ALA  15   1.976 -24.582   0.911
  605   1HB   ALA  15          1HB       ALA  15  -0.150 -25.653   0.798
  606   2HB   ALA  15          2HB       ALA  15  -0.940 -24.141   0.354
  607   3HB   ALA  15          3HB       ALA  15  -0.255 -24.337   1.967
  608    H    GLN  16           H        GLN  16  -0.061 -22.809  -1.423
  609    HA   GLN  16           HA       GLN  16   0.328 -24.654  -3.534
  610   1HB   GLN  16          1HB       GLN  16  -0.547 -22.899  -5.003
  611   2HB   GLN  16          2HB       GLN  16  -1.513 -23.026  -3.539
  612   1HG   GLN  16          1HG       GLN  16  -0.339 -21.101  -2.606
  613   2HG   GLN  16          2HG       GLN  16   0.609 -20.963  -4.084
  614   1HE2  GLN  16          2HE2      GLN  16  -1.880 -19.653  -2.492
  615   2HE2  GLN  16          1HE2      GLN  16  -2.817 -19.036  -3.818
  616    H    ALA  17           H        ALA  17   2.072 -21.905  -2.406
  617    HA   ALA  17           HA       ALA  17   3.926 -21.884  -4.628
  618   1HB   ALA  17          1HB       ALA  17   3.336 -20.139  -2.332
  619   2HB   ALA  17          2HB       ALA  17   3.750 -19.729  -3.998
  620   3HB   ALA  17          3HB       ALA  17   5.020 -20.187  -2.861
  621    H    ARG  18           H        ARG  18   3.597 -23.288  -1.515
  622    HA   ARG  18           HA       ARG  18   6.103 -23.578  -0.514
  623   1HB   ARG  18          2HB       ARG  18   4.072 -24.557   0.471
  624   2HB   ARG  18          1HB       ARG  18   4.044 -25.770  -0.798
  625   1HG   ARG  18          2HG       ARG  18   6.144 -26.685   0.001
  626   2HG   ARG  18          1HG       ARG  18   6.217 -25.441   1.255
  627   1HD   ARG  18          1HD       ARG  18   4.120 -26.269   2.192
  628   2HD   ARG  18          2HD       ARG  18   4.052 -27.512   0.945
  629    HE   ARG  18           HE       ARG  18   6.491 -27.756   2.292
  630   1HH1  ARG  18          1HH1      ARG  18   3.082 -28.151   2.900
  631   2HH1  ARG  18          2HH1      ARG  18   3.310 -29.373   4.107
  632   1HH2  ARG  18          1HH2      ARG  18   6.798 -29.364   3.878
  633   2HH2  ARG  18          2HH2      ARG  18   5.422 -30.062   4.662
  634    H    GLU  19           H        GLU  19   4.810 -24.990  -3.413
  635    HA   GLU  19           HA       GLU  19   7.302 -26.500  -3.825
  636   1HB   GLU  19          2HB       GLU  19   4.643 -26.733  -5.241
  637   2HB   GLU  19          1HB       GLU  19   6.064 -27.712  -5.582
  638   1HG   GLU  19          1HG       GLU  19   5.991 -28.550  -3.260
  639   2HG   GLU  19          2HG       GLU  19   4.498 -27.647  -3.014
  640    H    SER  20           H        SER  20   7.492 -23.753  -4.126
  641    HA   SER  20           HA       SER  20   8.345 -23.597  -6.877
  642   1HB   SER  20          1HB       SER  20   6.223 -21.684  -5.869
  643   2HB   SER  20          2HB       SER  20   7.047 -21.578  -7.424
  644    HG   SER  20           HG       SER  20   6.134 -23.605  -7.957
  645    H    THR  21           H        THR  21   8.249 -20.580  -6.656
  646    HA   THR  21           HA       THR  21  10.402 -20.219  -4.675
  647    HB   THR  21           HB       THR  21  10.287 -18.946  -7.421
  648    HG1  THR  21           1HG      THR  21  11.251 -20.716  -8.042
  649   1HG2  THR  21          1HG2      THR  21  11.649 -18.160  -5.088
  650   2HG2  THR  21          2HG2      THR  21  11.885 -17.553  -6.728
  651   3HG2  THR  21          3HG2      THR  21  12.857 -18.901  -6.138
  652    H    LEU  22           H        LEU  22  10.678 -17.941  -3.962
  653    HA   LEU  22           HA       LEU  22   8.276 -16.813  -3.146
  654   1HB   LEU  22          2HB       LEU  22   9.608 -15.632  -1.824
  655   2HB   LEU  22          1HB       LEU  22  10.972 -16.418  -2.599
  656    HG   LEU  22           HG       LEU  22   9.767 -13.870  -3.627
  657   1HD1  LEU  22          1HD1      LEU  22  10.461 -13.310  -1.451
  658   2HD1  LEU  22          2HD1      LEU  22  11.768 -12.797  -2.522
  659   3HD1  LEU  22          3HD1      LEU  22  11.925 -14.286  -1.588
  660   1HD2  LEU  22          1HD2      LEU  22  11.473 -13.746  -5.091
  661   2HD2  LEU  22          2HD2      LEU  22  11.393 -15.503  -4.937
  662   3HD2  LEU  22          3HD2      LEU  22  12.598 -14.591  -4.026
  663    H    GLU  23           H        GLU  23   9.837 -16.622  -6.150
  664    HA   GLU  23           HA       GLU  23   9.397 -14.164  -7.186
  665   1HB   GLU  23          2HB       GLU  23  10.276 -16.063  -8.487
  666   2HB   GLU  23          1HB       GLU  23   8.672 -16.777  -8.532
  667   1HG   GLU  23          1HG       GLU  23   7.853 -14.861  -9.807
  668   2HG   GLU  23          2HG       GLU  23   9.465 -14.149  -9.766
  669    H    THR  24           H        THR  24   7.008 -16.456  -6.155
  670    HA   THR  24           HA       THR  24   4.728 -15.517  -7.448
  671    HB   THR  24           HB       THR  24   4.606 -17.555  -6.179
  672    HG1  THR  24           1HG      THR  24   2.712 -16.103  -6.279
  673   1HG2  THR  24          1HG2      THR  24   5.436 -17.821  -4.124
  674   2HG2  THR  24          2HG2      THR  24   4.514 -16.452  -3.501
  675   3HG2  THR  24          3HG2      THR  24   6.081 -16.186  -4.264
  676    H    LEU  25           H        LEU  25   6.281 -14.384  -4.453
  677    HA   LEU  25           HA       LEU  25   4.310 -12.428  -3.918
  678   1HB   LEU  25          1HB       LEU  25   6.123 -11.362  -2.481
  679   2HB   LEU  25          2HB       LEU  25   5.552 -12.951  -2.039
  680    HG   LEU  25           HG       LEU  25   7.597 -13.926  -3.085
  681   1HD1  LEU  25          1HD2      LEU  25   7.931 -11.275  -4.062
  682   2HD1  LEU  25          2HD2      LEU  25   8.927 -12.709  -4.362
  683   3HD1  LEU  25          3HD2      LEU  25   9.280 -11.653  -2.989
  684   1HD2  LEU  25          1HD1      LEU  25   9.131 -13.101  -1.279
  685   2HD2  LEU  25          2HD1      LEU  25   7.557 -13.669  -0.726
  686   3HD2  LEU  25          3HD1      LEU  25   7.879 -11.939  -0.843
  687    H    GLU  26           H        GLU  26   7.433 -12.311  -5.615
  688    HA   GLU  26           HA       GLU  26   7.477  -9.568  -6.070
  689   1HB   GLU  26          1HB       GLU  26   9.401 -10.867  -6.644
  690   2HB   GLU  26          2HB       GLU  26   8.480 -11.855  -7.774
  691   1HG   GLU  26          1HG       GLU  26   8.175  -9.896  -9.216
  692   2HG   GLU  26          2HG       GLU  26   9.121  -8.929  -8.084
  693    H    GLU  27           H        GLU  27   5.530 -12.095  -7.370
  694    HA   GLU  27           HA       GLU  27   4.494 -10.506  -9.559
  695   1HB   GLU  27          1HB       GLU  27   4.725 -12.928  -9.823
  696   2HB   GLU  27          2HB       GLU  27   3.628 -13.192  -8.474
  697   1HG   GLU  27          1HG       GLU  27   1.821 -12.141  -9.735
  698   2HG   GLU  27          2HG       GLU  27   2.921 -11.875 -11.087
  699    H    MET  28           H        MET  28   3.206 -11.856  -6.520
  700    HA   MET  28           HA       MET  28   0.793 -10.272  -6.769
  701   1HB   MET  28          1HB       MET  28   1.662 -12.201  -4.616
  702   2HB   MET  28          2HB       MET  28   0.079 -11.442  -4.720
  703   1HG   MET  28          2HG       MET  28  -0.327 -12.567  -6.844
  704   2HG   MET  28          1HG       MET  28   1.264 -13.322  -6.749
  705   1HE   MET  28          1HE       MET  28   0.176 -15.821  -7.001
  706   2HE   MET  28          2HE       MET  28  -1.318 -14.922  -7.268
  707   3HE   MET  28          3HE       MET  28  -1.289 -16.261  -6.122
  708    H    LEU  29           H        LEU  29   3.478 -10.573  -4.477
  709    HA   LEU  29           HA       LEU  29   2.735  -8.637  -2.608
  710   1HB   LEU  29          1HB       LEU  29   4.635 -10.262  -2.441
  711   2HB   LEU  29          2HB       LEU  29   5.539  -9.261  -3.556
  712    HG   LEU  29           HG       LEU  29   5.591  -7.450  -1.939
  713   1HD1  LEU  29          1HD2      LEU  29   4.596  -7.525   0.168
  714   2HD1  LEU  29          2HD2      LEU  29   4.311  -9.263   0.073
  715   3HD1  LEU  29          3HD2      LEU  29   3.350  -8.158  -0.910
  716   1HD2  LEU  29          1HD1      LEU  29   6.939  -8.604  -0.183
  717   2HD2  LEU  29          2HD1      LEU  29   7.397  -9.019  -1.836
  718   3HD2  LEU  29          3HD1      LEU  29   6.429 -10.142  -0.879
  719    H    GLU  30           H        GLU  30   4.355  -8.285  -5.716
  720    HA   GLU  30           HA       GLU  30   5.005  -5.546  -5.499
  721   1HB   GLU  30          1HB       GLU  30   6.041  -6.913  -7.202
  722   2HB   GLU  30          2HB       GLU  30   4.479  -7.268  -7.927
  723   1HG   GLU  30          1HG       GLU  30   4.228  -4.908  -8.527
  724   2HG   GLU  30          2HG       GLU  30   5.808  -4.569  -7.820
  725    H    LYS  31           H        LYS  31   2.092  -7.239  -6.479
  726    HA   LYS  31           HA       LYS  31   0.807  -4.797  -7.385
  727   1HB   LYS  31          2HB       LYS  31  -0.560  -7.441  -6.975
  728   2HB   LYS  31          1HB       LYS  31  -0.957  -6.162  -8.119
  729   1HG   LYS  31          1HG       LYS  31   1.463  -7.939  -8.204
  730   2HG   LYS  31          2HG       LYS  31   0.046  -8.058  -9.251
  731   1HD   LYS  31          2HD       LYS  31   0.531  -5.890 -10.211
  732   2HD   LYS  31          1HD       LYS  31   1.873  -5.662  -9.086
  733   1HE   LYS  31          2HE       LYS  31   2.677  -6.336 -11.287
  734   2HE   LYS  31          1HE       LYS  31   3.039  -7.562 -10.072
  735   1HZ   LYS  31          1HZ       LYS  31   2.091  -8.985 -11.471
  736   2HZ   LYS  31          2HZ       LYS  31   1.429  -7.758 -12.429
  737   3HZ   LYS  31          3HZ       LYS  31   0.604  -8.295 -11.054
  738    H    LEU  32           H        LEU  32   1.004  -6.792  -4.603
  739    HA   LEU  32           HA       LEU  32  -1.330  -5.873  -3.276
  740   1HB   LEU  32          1HB       LEU  32  -0.031  -7.989  -2.823
  741   2HB   LEU  32          2HB       LEU  32   1.160  -6.986  -2.017
  742    HG   LEU  32           HG       LEU  32  -0.408  -6.302  -0.347
  743   1HD1  LEU  32          1HD2      LEU  32  -2.471  -5.993  -1.260
  744   2HD1  LEU  32          2HD2      LEU  32  -2.728  -7.554  -0.480
  745   3HD1  LEU  32          3HD2      LEU  32  -2.398  -7.477  -2.211
  746   1HD2  LEU  32          1HD1      LEU  32  -0.829  -8.373   0.762
  747   2HD2  LEU  32          2HD1      LEU  32   0.696  -8.514  -0.111
  748   3HD2  LEU  32          3HD1      LEU  32  -0.764  -9.260  -0.761
  749    H    GLU  33           H        GLU  33   1.887  -4.694  -3.710
  750    HA   GLU  33           HA       GLU  33   1.664  -2.769  -1.538
  751   1HB   GLU  33          1HB       GLU  33   3.872  -2.047  -2.113
  752   2HB   GLU  33          2HB       GLU  33   3.852  -3.803  -2.135
  753   1HG   GLU  33          1HG       GLU  33   3.772  -3.817  -4.545
  754   2HG   GLU  33          2HG       GLU  33   3.633  -2.060  -4.581
  755    H    VAL  34           H        VAL  34   1.502  -2.842  -5.071
  756    HA   VAL  34           HA       VAL  34   1.239  -0.018  -5.365
  757    HB   VAL  34           HB       VAL  34   0.541  -0.444  -7.653
  758   1HG1  VAL  34          1HG1      VAL  34   2.684  -2.461  -7.324
  759   2HG1  VAL  34          2HG1      VAL  34   2.985  -0.845  -6.686
  760   3HG1  VAL  34          3HG1      VAL  34   2.596  -1.060  -8.392
  761   1HG2  VAL  34          1HG2      VAL  34   0.594  -2.945  -8.360
  762   2HG2  VAL  34          2HG2      VAL  34  -0.874  -2.260  -7.665
  763   3HG2  VAL  34          3HG2      VAL  34   0.201  -3.239  -6.666
  764    H    VAL  35           H        VAL  35  -1.010  -2.713  -5.030
  765    HA   VAL  35           HA       VAL  35  -3.396  -1.381  -5.599
  766    HB   VAL  35           HB       VAL  35  -3.328  -3.819  -5.237
  767   1HG1  VAL  35          1HG1      VAL  35  -2.662  -4.840  -3.352
  768   2HG1  VAL  35          2HG1      VAL  35  -3.413  -3.632  -2.310
  769   3HG1  VAL  35          3HG1      VAL  35  -1.840  -3.312  -3.040
  770   1HG2  VAL  35          1HG2      VAL  35  -5.264  -2.018  -4.121
  771   2HG2  VAL  35          2HG2      VAL  35  -5.217  -3.524  -3.204
  772   3HG2  VAL  35          3HG2      VAL  35  -5.510  -3.559  -4.943
  773    H    VAL  36           H        VAL  36  -1.600  -1.734  -2.566
  774    HA   VAL  36           HA       VAL  36  -3.369   0.125  -1.249
  775    HB   VAL  36           HB       VAL  36  -2.382  -1.791  -0.003
  776   1HG1  VAL  36          1HG1      VAL  36   0.022  -0.930   0.912
  777   2HG1  VAL  36          2HG1      VAL  36   0.098  -0.489  -0.794
  778   3HG1  VAL  36          3HG1      VAL  36  -0.208  -2.162  -0.331
  779   1HG2  VAL  36          1HG2      VAL  36  -1.613  -0.179   1.945
  780   2HG2  VAL  36          2HG2      VAL  36  -3.298  -0.317   1.441
  781   3HG2  VAL  36          3HG2      VAL  36  -2.316   1.027   0.863
  782    H    ASN  37           H        ASN  37  -0.486   0.250  -3.096
  783    HA   ASN  37           HA       ASN  37   0.823   2.469  -2.028
  784   1HB   ASN  37          2HB       ASN  37   1.607   1.123  -3.993
  785   2HB   ASN  37          1HB       ASN  37   0.376   1.907  -4.973
  786   1HD2  ASN  37          2HD2      ASN  37   3.514   1.896  -4.470
  787   2HD2  ASN  37          1HD2      ASN  37   3.904   3.566  -4.745
  788    H    GLU  38           H        GLU  38  -1.919   2.216  -4.176
  789    HA   GLU  38           HA       GLU  38  -2.342   5.033  -4.449
  790   1HB   GLU  38          1HB       GLU  38  -4.238   2.724  -4.932
  791   2HB   GLU  38          2HB       GLU  38  -4.507   4.385  -5.440
  792   1HG   GLU  38          1HG       GLU  38  -2.539   4.262  -6.884
  793   2HG   GLU  38          2HG       GLU  38  -2.281   2.592  -6.382
  794    H    ARG  39           H        ARG  39  -3.641   2.474  -2.413
  795    HA   ARG  39           HA       ARG  39  -5.604   4.056  -1.099
  796   1HB   ARG  39          1HB       ARG  39  -4.311   1.409  -0.595
  797   2HB   ARG  39          2HB       ARG  39  -5.279   2.141   0.670
  798   1HG   ARG  39          1HG       ARG  39  -6.653   0.630  -0.555
  799   2HG   ARG  39          2HG       ARG  39  -7.168   2.272  -0.930
  800   1HD   ARG  39          2HD       ARG  39  -5.466   1.984  -2.919
  801   2HD   ARG  39          1HD       ARG  39  -5.784   0.271  -2.635
  802    HE   ARG  39           HE       ARG  39  -7.788   0.553  -3.668
  803   1HH1  ARG  39          1HH1      ARG  39  -6.748   3.641  -2.434
  804   2HH1  ARG  39          2HH1      ARG  39  -8.110   4.501  -3.072
  805   1HH2  ARG  39          1HH2      ARG  39  -9.587   1.679  -4.515
  806   2HH2  ARG  39          2HH2      ARG  39  -9.723   3.386  -4.255
  807    H    ARG  40           H        ARG  40  -2.420   2.935  -0.111
  808    HA   ARG  40           HA       ARG  40  -2.182   4.028   2.379
  809   1HB   ARG  40          1HB       ARG  40  -0.304   3.235   0.240
  810   2HB   ARG  40          2HB       ARG  40   0.359   4.357   1.419
  811   1HG   ARG  40          1HG       ARG  40  -0.857   1.659   1.989
  812   2HG   ARG  40          2HG       ARG  40   0.865   2.067   2.022
  813   1HD   ARG  40          1HD       ARG  40  -1.295   3.159   3.833
  814   2HD   ARG  40          2HD       ARG  40  -0.026   2.019   4.277
  815    HE   ARG  40           HE       ARG  40   1.192   4.321   3.270
  816   1HH1  ARG  40          1HH1      ARG  40  -0.734   3.335   6.002
  817   2HH1  ARG  40          2HH1      ARG  40  -0.061   4.522   7.068
  818   1HH2  ARG  40          1HH2      ARG  40   2.084   5.887   4.667
  819   2HH2  ARG  40          2HH2      ARG  40   1.541   5.973   6.310
  820    H    GLU  41           H        GLU  41  -1.701   5.600  -0.746
  821    HA   GLU  41           HA       GLU  41  -0.961   8.114   0.491
  822   1HB   GLU  41          2HB       GLU  41  -1.431   7.410  -2.405
  823   2HB   GLU  41          1HB       GLU  41  -0.791   8.941  -1.823
  824   1HG   GLU  41          1HG       GLU  41   1.145   7.784  -0.894
  825   2HG   GLU  41          2HG       GLU  41   0.502   6.247  -1.472
  826    H    GLU  42           H        GLU  42  -3.809   6.846  -1.232
  827    HA   GLU  42           HA       GLU  42  -5.131   9.404  -1.209
  828   1HB   GLU  42          2HB       GLU  42  -6.115   6.651  -1.955
  829   2HB   GLU  42          1HB       GLU  42  -7.076   8.115  -2.108
  830   1HG   GLU  42          1HG       GLU  42  -4.461   7.593  -3.508
  831   2HG   GLU  42          2HG       GLU  42  -6.061   7.423  -4.227
  832    H    GLU  43           H        GLU  43  -5.468   6.382   0.558
  833    HA   GLU  43           HA       GLU  43  -7.763   7.008   1.998
  834   1HB   GLU  43          2HB       GLU  43  -5.568   5.071   2.270
  835   2HB   GLU  43          1HB       GLU  43  -6.431   5.442   3.759
  836   1HG   GLU  43          2HG       GLU  43  -7.686   4.513   1.189
  837   2HG   GLU  43          1HG       GLU  43  -7.375   3.506   2.600
  838    H    SER  44           H        SER  44  -4.346   7.511   2.832
  839    HA   SER  44           HA       SER  44  -4.735   8.673   5.347
  840   1HB   SER  44          1HB       SER  44  -2.597   9.274   3.280
  841   2HB   SER  44          2HB       SER  44  -2.529   9.765   4.972
  842    HG   SER  44           HG       SER  44  -2.169   7.734   5.569
  843    H    ALA  45           H        ALA  45  -5.014   9.877   2.110
  844    HA   ALA  45           HA       ALA  45  -5.257  12.641   2.694
  845   1HB   ALA  45          1HB       ALA  45  -4.854  12.475   0.483
  846   2HB   ALA  45          2HB       ALA  45  -6.607  12.319   0.354
  847   3HB   ALA  45          3HB       ALA  45  -5.592  10.873   0.370
  848    H    ALA  46           H        ALA  46  -7.589  10.007   2.220
  849    HA   ALA  46           HA       ALA  46  -9.938  11.531   2.417
  850   1HB   ALA  46          1HB       ALA  46 -11.026   9.366   2.998
  851   2HB   ALA  46          2HB       ALA  46  -9.424   8.633   3.085
  852   3HB   ALA  46          3HB       ALA  46 -10.013   9.286   1.555
  853    H    ALA  47           H        ALA  47  -7.924   9.975   4.854
  854    HA   ALA  47           HA       ALA  47  -9.666  10.510   7.047
  855   1HB   ALA  47          1HB       ALA  47  -8.306   9.017   7.966
  856   2HB   ALA  47          2HB       ALA  47  -7.040  10.245   8.017
  857   3HB   ALA  47          3HB       ALA  47  -7.171   9.172   6.624
  858    H    ALA  48           H        ALA  48  -6.875  12.148   5.651
  859    HA   ALA  48           HA       ALA  48  -6.563  14.102   7.658
  860   1HB   ALA  48          1HB       ALA  48  -5.615  13.763   4.866
  861   2HB   ALA  48          2HB       ALA  48  -4.698  13.986   6.356
  862   3HB   ALA  48          3HB       ALA  48  -5.494  15.365   5.597
  863    H    GLU  49           H        GLU  49  -8.417  14.093   4.635
  864    HA   GLU  49           HA       GLU  49  -9.216  16.804   4.795
  865   1HB   GLU  49          2HB       GLU  49 -10.858  16.235   3.068
  866   2HB   GLU  49          1HB       GLU  49  -9.268  15.589   2.688
  867   1HG   GLU  49          2HG       GLU  49  -9.973  13.386   3.458
  868   2HG   GLU  49          1HG       GLU  49 -11.565  14.032   3.853
  869    H    VAL  50           H        VAL  50 -10.687  13.809   5.956
  870    HA   VAL  50           HA       VAL  50 -13.126  15.078   6.766
  871    HB   VAL  50           HB       VAL  50 -13.648  12.945   7.885
  872   1HG1  VAL  50          1HG1      VAL  50 -12.914  13.207   5.052
  873   2HG1  VAL  50          2HG1      VAL  50 -14.430  12.690   5.791
  874   3HG1  VAL  50          3HG1      VAL  50 -13.094  11.550   5.629
  875   1HG2  VAL  50          1HG2      VAL  50 -11.324  11.533   6.797
  876   2HG2  VAL  50          2HG2      VAL  50 -12.151  11.340   8.342
  877   3HG2  VAL  50          3HG2      VAL  50 -10.957  12.621   8.134
  878    H    GLU  51           H        GLU  51 -11.349  16.688   7.876
  879    HA   GLU  51           HA       GLU  51 -10.450  15.996  10.466
  880   1HB   GLU  51          2HB       GLU  51 -11.042  18.731   9.313
  881   2HB   GLU  51          1HB       GLU  51 -10.110  18.416  10.770
  882   1HG   GLU  51          1HG       GLU  51  -8.438  17.230   9.451
  883   2HG   GLU  51          2HG       GLU  51  -9.368  17.548   7.988
  884    H    GLU  52           H        GLU  52 -11.745  18.720  11.407
  885    HA   GLU  52           HA       GLU  52 -14.488  18.230  11.787
  886   1HB   GLU  52          2HB       GLU  52 -14.478  17.625  14.174
  887   2HB   GLU  52          1HB       GLU  52 -13.719  16.382  13.190
  888   1HG   GLU  52          2HG       GLU  52 -11.514  17.222  13.828
  889   2HG   GLU  52          1HG       GLU  52 -12.280  18.457  14.826
  890    H    ARG  53           H        ARG  53 -14.524  19.354  14.513
  891    HA   ARG  53           HA       ARG  53 -14.629  21.394  15.510
  892   1HB   ARG  53          2HB       ARG  53 -12.054  21.843  13.993
  893   2HB   ARG  53          1HB       ARG  53 -12.645  22.853  15.303
  894   1HG   ARG  53          2HG       ARG  53 -12.479  20.961  16.840
  895   2HG   ARG  53          1HG       ARG  53 -11.885  19.948  15.522
  896   1HD   ARG  53          2HD       ARG  53  -9.950  21.406  15.258
  897   2HD   ARG  53          1HD       ARG  53 -10.550  22.450  16.546
  898    HE   ARG  53           HE       ARG  53 -10.318  19.851  17.553
  899   1HH1  ARG  53          1HH1      ARG  53  -8.293  22.437  16.393
  900   2HH1  ARG  53          2HH1      ARG  53  -6.943  21.998  17.383
  901   1HH2  ARG  53          1HH2      ARG  53  -8.545  19.265  18.863
  902   2HH2  ARG  53          2HH2      ARG  53  -7.086  20.195  18.787
  903    H    THR  54           H        THR  54 -13.042  22.483  12.531
  904    HA   THR  54           HA       THR  54 -14.893  24.622  12.188
  905    HB   THR  54           HB       THR  54 -12.600  24.884  11.438
  906    HG1  THR  54           1HG      THR  54 -13.602  26.187  10.098
  907   1HG2  THR  54          1HG2      THR  54 -13.191  22.387   9.982
  908   2HG2  THR  54          2HG2      THR  54 -11.670  22.978  10.650
  909   3HG2  THR  54          3HG2      THR  54 -12.244  23.583   9.096
  910    H    ARG  55           H        ARG  55 -16.638  24.804  10.890
  911    HA   ARG  55           HA       ARG  55 -17.984  22.490  10.023
  912   1HB   ARG  55          2HB       ARG  55 -18.450  25.376   9.247
  913   2HB   ARG  55          1HB       ARG  55 -19.577  24.055   8.969
  914   1HG   ARG  55          1HG       ARG  55 -18.648  25.037  11.661
  915   2HG   ARG  55          2HG       ARG  55 -20.208  25.384  10.911
  916   1HD   ARG  55          2HD       ARG  55 -20.726  22.985  10.908
  917   2HD   ARG  55          1HD       ARG  55 -19.178  22.657  11.686
  918    HE   ARG  55           HE       ARG  55 -20.584  24.503  13.250
  919   1HH1  ARG  55          1HH1      ARG  55 -20.768  21.165  12.270
  920   2HH1  ARG  55          2HH1      ARG  55 -21.597  20.657  13.702
  921   1HH2  ARG  55          1HH2      ARG  55 -21.677  23.842  15.138
  922   2HH2  ARG  55          2HH2      ARG  55 -22.115  22.178  15.331
  923    H    LYS  56           H        LYS  56 -18.137  21.488   8.084
  924    HA   LYS  56           HA       LYS  56 -16.090  22.022   6.142
  925   1HB   LYS  56          2HB       LYS  56 -17.007  20.050   4.975
  926   2HB   LYS  56          1HB       LYS  56 -16.666  19.727   6.669
  927   1HG   LYS  56          1HG       LYS  56 -19.047  20.002   7.190
  928   2HG   LYS  56          2HG       LYS  56 -19.377  20.281   5.478
  929   1HD   LYS  56          1HD       LYS  56 -18.179  17.769   6.646
  930   2HD   LYS  56          2HD       LYS  56 -19.860  17.966   6.143
  931   1HE   LYS  56          1HE       LYS  56 -19.132  18.386   3.850
  932   2HE   LYS  56          2HE       LYS  56 -17.449  18.212   4.348
  933   1HZ   LYS  56          1HZ       LYS  56 -17.602  15.991   4.372
  934   2HZ   LYS  56          2HZ       LYS  56 -18.952  16.220   3.379
  935   3HZ   LYS  56          3HZ       LYS  56 -19.156  15.984   5.042
  936    H    LEU  57           H        LEU  57 -17.683  24.248   6.270
  937    HA   LEU  57           HA       LEU  57 -18.822  25.737   4.990
  938   1HB   LEU  57          2HB       LEU  57 -17.105  25.160   3.344
  939   2HB   LEU  57          1HB       LEU  57 -18.078  23.814   2.784
  940    HG   LEU  57           HG       LEU  57 -19.811  25.414   2.025
  941   1HD1  LEU  57          1HD1      LEU  57 -17.814  27.427   3.020
  942   2HD1  LEU  57          2HD1      LEU  57 -19.520  27.276   3.439
  943   3HD1  LEU  57          3HD1      LEU  57 -19.054  27.823   1.829
  944   1HD2  LEU  57          1HD2      LEU  57 -17.034  25.407   0.976
  945   2HD2  LEU  57          2HD2      LEU  57 -18.183  26.551   0.282
  946   3HD2  LEU  57          3HD2      LEU  57 -18.526  24.822   0.240