*HEADER    RNA BINDING PROTEIN/RNA                 29-APR-04   1T4L              
*TITLE     SOLUTION STRUCTURE OF DOUBLE-STRANDED RNA BINDING DOMAIN OF           
*TITLE    2 S. CEREVISIAE RNASE III (RNT1P) IN COMPLEX WITH THE 5'               
*TITLE    3 TERMINAL RNA HAIRPIN OF SNR47 PRECURSOR                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5' TERMINAL HAIRPIN OF SNR47 PRECURSOR;                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: AGAA TETRALOOP RNA HAIRPIN;                                
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: RIBONUCLEASE III;                                          
*COMPND   8 CHAIN: B;                                                            
*COMPND   9 FRAGMENT: DOUBLE-STRANDED RNA BINDING DOMAIN;                        
*COMPND  10 SYNONYM: RNASE III;                                                  
*COMPND  11 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 MOL_ID: 2;                                                           
*SOURCE   4 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
*SOURCE   5 ORGANISM_COMMON: YEAST;                                              
*SOURCE   6 GENE: RNT1, YMR239C, YM9408.01C, YM9959.21;                          
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
*KEYWDS    DSRBD, RNASE III, AGNN TETRALOOP, PROTEIN-RNA COMPLEX                 
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    H.WU, A.HENRAS, G.CHANFREAU, J.FEIGON                                 
*REVDAT   1   01-JUN-04 1T4L    0                                                

 assign ( resi  1 and name O4' )
        ( resi  1 and name C1' )
        ( resi  1 and name N9  )
        ( resi  1 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi  2 and name O4' )
        ( resi  2 and name C1' )
        ( resi  2 and name N9  )
        ( resi  2 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi  3 and name O4' )
        ( resi  3 and name C1' )
        ( resi  3 and name N9  )
        ( resi  3 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi  4 and name O4' )
        ( resi  4 and name C1' )
        ( resi  4 and name N9  )
        ( resi  4 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi  5 and name O4' )
        ( resi  5 and name C1' )
        ( resi  5 and name N1  )
        ( resi  5 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi  6 and name O4' )
        ( resi  6 and name C1' )
        ( resi  6 and name N1  )
        ( resi  6 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi  7 and name O4' )
        ( resi  7 and name C1' )
        ( resi  7 and name N1  )
        ( resi  7 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi  8 and name O4' )
        ( resi  8 and name C1' )
        ( resi  8 and name N1  )
        ( resi  8 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi  9 and name O4' )
        ( resi  9 and name C1' )
        ( resi  9 and name N9  )
        ( resi  9 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 10 and name O4' )
        ( resi 10 and name C1' )
        ( resi 10 and name N1  )
        ( resi 10 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 11 and name O4' )
        ( resi 11 and name C1' )
        ( resi 11 and name N9  )
        ( resi 11 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 12 and name O4' )
        ( resi 12 and name C1' )
        ( resi 12 and name N1  )
        ( resi 12 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 13 and name O4' )
        ( resi 13 and name C1' )
        ( resi 13 and name N1  )
        ( resi 13 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 14 and name O4' )
        ( resi 14 and name C1' )
        ( resi 14 and name N1  )
        ( resi 14 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 15 and name O4' )
        ( resi 15 and name C1' )
        ( resi 15 and name N9  )
        ( resi 15 and name C4  )   1.0  -160.0    60.0   2   {*anti*}

 assign ( resi 16 and name O4' )
        ( resi 16 and name C1' )
        ( resi 16 and name N9  )
        ( resi 16 and name C4  )   1.0    60.0    30.0   2   {*syn*}

 assign ( resi 17 and name O4' )
        ( resi 17 and name C1' )
        ( resi 17 and name N9  )
        ( resi 17 and name C4  )   1.0  -160.0    60.0   2   {*anti*}

 assign ( resi 18 and name O4' )
        ( resi 18 and name C1' )
        ( resi 18 and name N9  )
        ( resi 18 and name C4  )   1.0  -160.0    60.0   2   {*anti*}

 assign ( resi 19 and name O4' )
        ( resi 19 and name C1' )
        ( resi 19 and name N9  )
        ( resi 19 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 20 and name O4' )
        ( resi 20 and name C1' )
        ( resi 20 and name N9  )
        ( resi 20 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 21 and name O4' )
        ( resi 21 and name C1' )
        ( resi 21 and name N9  )
        ( resi 21 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 22 and name O4' )
        ( resi 22 and name C1' )
        ( resi 22 and name N1  )
        ( resi 22 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 23 and name O4' )
        ( resi 23 and name C1' )
        ( resi 23 and name N9  )
        ( resi 23 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 24 and name O4' )
        ( resi 24 and name C1' )
        ( resi 24 and name N1  )
        ( resi 24 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 25 and name O4' )
        ( resi 25 and name C1' )
        ( resi 25 and name N9  )
        ( resi 25 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 26 and name O4' )
        ( resi 26 and name C1' )
        ( resi 26 and name N9  )
        ( resi 26 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 27 and name O4' )
        ( resi 27 and name C1' )
        ( resi 27 and name N1  )
        ( resi 27 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 28 and name O4' )
        ( resi 28 and name C1' )
        ( resi 28 and name N9  )
        ( resi 28 and name C4  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 29 and name O4' )
        ( resi 29 and name C1' )
        ( resi 29 and name N1  )
        ( resi 29 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 30 and name O4' )
        ( resi 30 and name C1' )
        ( resi 30 and name N1  )
        ( resi 30 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 31 and name O4' )
        ( resi 31 and name C1' )
        ( resi 31 and name N1  )
        ( resi 31 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi 32 and name O4' )
        ( resi 32 and name C1' )
        ( resi 32 and name N1  )
        ( resi 32 and name C2  )   1.0  -160.0    30.0   2   {*anti*}

 assign ( resi  1 and name O3' )
        ( resi  2 and name P   )
        ( resi  2 and name O5' )
        ( resi  2 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi  2 and name O3' )
        ( resi  3 and name P   )
        ( resi  3 and name O5' )
        ( resi  3 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi  3 and name O3' )
        ( resi  4 and name P   )
        ( resi  4 and name O5' )
        ( resi  4 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi  4 and name O3' )
        ( resi  5 and name P   )
        ( resi  5 and name O5' )
        ( resi  5 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi  5 and name O3' )
        ( resi  6 and name P   )
        ( resi  6 and name O5' )
        ( resi  6 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi  6 and name O3' )
        ( resi  7 and name P   )
        ( resi  7 and name O5' )
        ( resi  7 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi  7 and name O3' )
        ( resi  8 and name P   )
        ( resi  8 and name O5' )
        ( resi  8 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi  8 and name O3' )
        ( resi  9 and name P   )
        ( resi  9 and name O5' )
        ( resi  9 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi  9 and name O3' )
        ( resi 10 and name P   )
        ( resi 10 and name O5' )
        ( resi 10 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 10 and name O3' )
        ( resi 11 and name P   )
        ( resi 11 and name O5' )
        ( resi 11 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 11 and name O3' )
        ( resi 12 and name P   )
        ( resi 12 and name O5' )
        ( resi 12 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 12 and name O3' )
        ( resi 13 and name P   )
        ( resi 13 and name O5' )
        ( resi 13 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 13 and name O3' )
        ( resi 14 and name P   )
        ( resi 14 and name O5' )
        ( resi 14 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 19 and name O3' )
        ( resi 20 and name P   )
        ( resi 20 and name O5' )
        ( resi 20 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 20 and name O3' )
        ( resi 21 and name P   )
        ( resi 21 and name O5' )
        ( resi 21 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 21 and name O3' )
        ( resi 22 and name P   )
        ( resi 22 and name O5' )
        ( resi 22 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 22 and name O3' )
        ( resi 23 and name P   )
        ( resi 23 and name O5' )
        ( resi 23 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 23 and name O3' )
        ( resi 24 and name P   )
        ( resi 24 and name O5' )
        ( resi 24 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 24 and name O3' )
        ( resi 25 and name P   )
        ( resi 25 and name O5' )
        ( resi 25 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 25 and name O3' )
        ( resi 26 and name P   )
        ( resi 26 and name O5' )
        ( resi 26 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 26 and name O3' )
        ( resi 27 and name P   )
        ( resi 27 and name O5' )
        ( resi 27 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 27 and name O3' )
        ( resi 28 and name P   )
        ( resi 28 and name O5' )
        ( resi 28 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 28 and name O3' )
        ( resi 29 and name P   )
        ( resi 29 and name O5' )
        ( resi 29 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 29 and name O3' )
        ( resi 30 and name P   )
        ( resi 30 and name O5' )
        ( resi 30 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 30 and name O3' )
        ( resi 31 and name P   )
        ( resi 31 and name O5' )
        ( resi 31 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi 31 and name O3' )
        ( resi 32 and name P   )
        ( resi 32 and name O5' )
        ( resi 32 and name C5' )   1.0   -62.1    30.0   2   {*alpha*}

 assign ( resi  2 and name P   )
        ( resi  2 and name O5' )
        ( resi  2 and name C5' )
        ( resi  2 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi  3 and name P   )
        ( resi  3 and name O5' )
        ( resi  3 and name C5' )
        ( resi  3 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi  4 and name P   )
        ( resi  4 and name O5' )
        ( resi  4 and name C5' )
        ( resi  4 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi  5 and name P   )
        ( resi  5 and name O5' )
        ( resi  5 and name C5' )
        ( resi  5 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi  6 and name P   )
        ( resi  6 and name O5' )
        ( resi  6 and name C5' )
        ( resi  6 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi  7 and name P   )
        ( resi  7 and name O5' )
        ( resi  7 and name C5' )
        ( resi  7 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi  8 and name P   )
        ( resi  8 and name O5' )
        ( resi  8 and name C5' )
        ( resi  8 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi  9 and name P   )
        ( resi  9 and name O5' )
        ( resi  9 and name C5' )
        ( resi  9 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 10 and name P   )
        ( resi 10 and name O5' )
        ( resi 10 and name C5' )
        ( resi 10 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 11 and name P   )
        ( resi 11 and name O5' )
        ( resi 11 and name C5' )
        ( resi 11 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 12 and name P   )
        ( resi 12 and name O5' )
        ( resi 12 and name C5' )
        ( resi 12 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 13 and name P   )
        ( resi 13 and name O5' )
        ( resi 13 and name C5' )
        ( resi 13 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 14 and name P   )
        ( resi 14 and name O5' )
        ( resi 14 and name C5' )
        ( resi 14 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 15 and name P   )
        ( resi 15 and name O5' )
        ( resi 15 and name C5' )
        ( resi 15 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 20 and name P   )
        ( resi 20 and name O5' )
        ( resi 20 and name C5' )
        ( resi 20 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 21 and name P   )
        ( resi 21 and name O5' )
        ( resi 21 and name C5' )
        ( resi 21 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 22 and name P   )
        ( resi 22 and name O5' )
        ( resi 22 and name C5' )
        ( resi 22 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 23 and name P   )
        ( resi 23 and name O5' )
        ( resi 23 and name C5' )
        ( resi 23 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 24 and name P   )
        ( resi 24 and name O5' )
        ( resi 24 and name C5' )
        ( resi 24 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 25 and name P   )
        ( resi 25 and name O5' )
        ( resi 25 and name C5' )
        ( resi 25 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 26 and name P   )
        ( resi 26 and name O5' )
        ( resi 26 and name C5' )
        ( resi 26 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 27 and name P   )
        ( resi 27 and name O5' )
        ( resi 27 and name C5' )
        ( resi 27 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 28 and name P   )
        ( resi 28 and name O5' )
        ( resi 28 and name C5' )
        ( resi 28 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 29 and name P   )
        ( resi 29 and name O5' )
        ( resi 29 and name C5' )
        ( resi 29 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 30 and name P   )
        ( resi 30 and name O5' )
        ( resi 30 and name C5' )
        ( resi 30 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 31 and name P   )
        ( resi 31 and name O5' )
        ( resi 31 and name C5' )
        ( resi 31 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi 32 and name P   )
        ( resi 32 and name O5' )
        ( resi 32 and name C5' )
        ( resi 32 and name C4' )   1.0  -180.0    30.0   2   {*beta*}

 assign ( resi  1 and name C4' )
        ( resi  1 and name C3' )
        ( resi  1 and name O3' )
        ( resi  2 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi  2 and name C4' )
        ( resi  2 and name C3' )
        ( resi  2 and name O3' )
        ( resi  3 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi  3 and name C4' )
        ( resi  3 and name C3' )
        ( resi  3 and name O3' )
        ( resi  4 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi  4 and name C4' )
        ( resi  4 and name C3' )
        ( resi  4 and name O3' )
        ( resi  5 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi  5 and name C4' )
        ( resi  5 and name C3' )
        ( resi  5 and name O3' )
        ( resi  6 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi  6 and name C4' )
        ( resi  6 and name C3' )
        ( resi  6 and name O3' )
        ( resi  7 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi  7 and name C4' )
        ( resi  7 and name C3' )
        ( resi  7 and name O3' )
        ( resi  8 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi  8 and name C4' )
        ( resi  8 and name C3' )
        ( resi  8 and name O3' )
        ( resi  9 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi  9 and name C4' )
        ( resi  9 and name C3' )
        ( resi  9 and name O3' )
        ( resi 10 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 10 and name C4' )
        ( resi 10 and name C3' )
        ( resi 10 and name O3' )
        ( resi 11 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 11 and name C4' )
        ( resi 11 and name C3' )
        ( resi 11 and name O3' )
        ( resi 12 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 12 and name C4' )
        ( resi 12 and name C3' )
        ( resi 12 and name O3' )
        ( resi 13 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 13 and name C4' )
        ( resi 13 and name C3' )
        ( resi 13 and name O3' )
        ( resi 14 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 14 and name C4' )
        ( resi 14 and name C3' )
        ( resi 14 and name O3' )
        ( resi 15 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 19 and name C4' )
        ( resi 19 and name C3' )
        ( resi 19 and name O3' )
        ( resi 20 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 20 and name C4' )
        ( resi 20 and name C3' )
        ( resi 20 and name O3' )
        ( resi 21 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 21 and name C4' )
        ( resi 21 and name C3' )
        ( resi 21 and name O3' )
        ( resi 22 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 22 and name C4' )
        ( resi 22 and name C3' )
        ( resi 22 and name O3' )
        ( resi 23 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 23 and name C4' )
        ( resi 23 and name C3' )
        ( resi 23 and name O3' )
        ( resi 24 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 24 and name C4' )
        ( resi 24 and name C3' )
        ( resi 24 and name O3' )
        ( resi 25 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 25 and name C4' )
        ( resi 25 and name C3' )
        ( resi 25 and name O3' )
        ( resi 26 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 26 and name C4' )
        ( resi 26 and name C3' )
        ( resi 26 and name O3' )
        ( resi 27 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 27 and name C4' )
        ( resi 27 and name C3' )
        ( resi 27 and name O3' )
        ( resi 28 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 28 and name C4' )
        ( resi 28 and name C3' )
        ( resi 28 and name O3' )
        ( resi 29 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 29 and name C4' )
        ( resi 29 and name C3' )
        ( resi 29 and name O3' )
        ( resi 30 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 30 and name C4' )
        ( resi 30 and name C3' )
        ( resi 30 and name O3' )
        ( resi 31 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi 31 and name C4' )
        ( resi 31 and name C3' )
        ( resi 31 and name O3' )
        ( resi 32 and name P   )   1.0  -160.0    30.0   2   {*epsilon*}

 assign ( resi  1 and name O5' )
        ( resi  1 and name C5' )
        ( resi  1 and name C4' )
        ( resi  1 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi  2 and name O5' )
        ( resi  2 and name C5' )
        ( resi  2 and name C4' )
        ( resi  2 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi  3 and name O5' )
        ( resi  3 and name C5' )
        ( resi  3 and name C4' )
        ( resi  3 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi  4 and name O5' )
        ( resi  4 and name C5' )
        ( resi  4 and name C4' )
        ( resi  4 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi  5 and name O5' )
        ( resi  5 and name C5' )
        ( resi  5 and name C4' )
        ( resi  5 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi  6 and name O5' )
        ( resi  6 and name C5' )
        ( resi  6 and name C4' )
        ( resi  6 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi  7 and name O5' )
        ( resi  7 and name C5' )
        ( resi  7 and name C4' )
        ( resi  7 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi  8 and name O5' )
        ( resi  8 and name C5' )
        ( resi  8 and name C4' )
        ( resi  8 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi  9 and name O5' )
        ( resi  9 and name C5' )
        ( resi  9 and name C4' )
        ( resi  9 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 10 and name O5' )
        ( resi 10 and name C5' )
        ( resi 10 and name C4' )
        ( resi 10 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 11 and name O5' )
        ( resi 11 and name C5' )
        ( resi 11 and name C4' )
        ( resi 11 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 12 and name O5' )
        ( resi 12 and name C5' )
        ( resi 12 and name C4' )
        ( resi 12 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 13 and name O5' )
        ( resi 13 and name C5' )
        ( resi 13 and name C4' )
        ( resi 13 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 14 and name O5' )
        ( resi 14 and name C5' )
        ( resi 14 and name C4' )
        ( resi 14 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 19 and name O5' )
        ( resi 19 and name C5' )
        ( resi 19 and name C4' )
        ( resi 19 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 20 and name O5' )
        ( resi 20 and name C5' )
        ( resi 20 and name C4' )
        ( resi 20 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 21 and name O5' )
        ( resi 21 and name C5' )
        ( resi 21 and name C4' )
        ( resi 21 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 22 and name O5' )
        ( resi 22 and name C5' )
        ( resi 22 and name C4' )
        ( resi 22 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 23 and name O5' )
        ( resi 23 and name C5' )
        ( resi 23 and name C4' )
        ( resi 23 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 24 and name O5' )
        ( resi 24 and name C5' )
        ( resi 24 and name C4' )
        ( resi 24 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 25 and name O5' )
        ( resi 25 and name C5' )
        ( resi 25 and name C4' )
        ( resi 25 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 26 and name O5' )
        ( resi 26 and name C5' )
        ( resi 26 and name C4' )
        ( resi 26 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 27 and name O5' )
        ( resi 27 and name C5' )
        ( resi 27 and name C4' )
        ( resi 27 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 28 and name O5' )
        ( resi 28 and name C5' )
        ( resi 28 and name C4' )
        ( resi 28 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 29 and name O5' )
        ( resi 29 and name C5' )
        ( resi 29 and name C4' )
        ( resi 29 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 30 and name O5' )
        ( resi 30 and name C5' )
        ( resi 30 and name C4' )
        ( resi 30 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 31 and name O5' )
        ( resi 31 and name C5' )
        ( resi 31 and name C4' )
        ( resi 31 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi 32 and name O5' )
        ( resi 32 and name C5' )
        ( resi 32 and name C4' )
        ( resi 32 and name C3' )   1.0    47.4    30.0   2   {*gamma*}

 assign ( resi  1 and name C3' )
        ( resi  1 and name O3' )
        ( resi  2 and name P   )
        ( resi  2 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi  2 and name C3' )
        ( resi  2 and name O3' )
        ( resi  3 and name P   )
        ( resi  3 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi  3 and name C3' )
        ( resi  3 and name O3' )
        ( resi  4 and name P   )
        ( resi  4 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi  4 and name C3' )
        ( resi  4 and name O3' )
        ( resi  5 and name P   )
        ( resi  5 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi  5 and name C3' )
        ( resi  5 and name O3' )
        ( resi  6 and name P   )
        ( resi  6 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi  6 and name C3' )
        ( resi  6 and name O3' )
        ( resi  7 and name P   )
        ( resi  7 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi  7 and name C3' )
        ( resi  7 and name O3' )
        ( resi  8 and name P   )
        ( resi  8 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi  8 and name C3' )
        ( resi  8 and name O3' )
        ( resi  9 and name P   )
        ( resi  9 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi  9 and name C3' )
        ( resi  9 and name O3' )
        ( resi 10 and name P   )
        ( resi 10 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 10 and name C3' )
        ( resi 10 and name O3' )
        ( resi 11 and name P   )
        ( resi 11 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 11 and name C3' )
        ( resi 11 and name O3' )
        ( resi 12 and name P   )
        ( resi 12 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 12 and name C3' )
        ( resi 12 and name O3' )
        ( resi 13 and name P   )
        ( resi 13 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 13 and name C3' )
        ( resi 13 and name O3' )
        ( resi 14 and name P   )
        ( resi 14 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 14 and name C3' )
        ( resi 14 and name O3' )
        ( resi 15 and name P   )
        ( resi 15 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 19 and name C3' )
        ( resi 19 and name O3' )
        ( resi 20 and name P   )
        ( resi 20 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 20 and name C3' )
        ( resi 20 and name O3' )
        ( resi 21 and name P   )
        ( resi 21 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 21 and name C3' )
        ( resi 21 and name O3' )
        ( resi 22 and name P   )
        ( resi 22 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 22 and name C3' )
        ( resi 22 and name O3' )
        ( resi 23 and name P   )
        ( resi 23 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 23 and name C3' )
        ( resi 23 and name O3' )
        ( resi 24 and name P   )
        ( resi 24 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 24 and name C3' )
        ( resi 24 and name O3' )
        ( resi 25 and name P   )
        ( resi 25 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 25 and name C3' )
        ( resi 25 and name O3' )
        ( resi 26 and name P   )
        ( resi 26 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 26 and name C3' )
        ( resi 26 and name O3' )
        ( resi 27 and name P   )
        ( resi 27 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 27 and name C3' )
        ( resi 27 and name O3' )
        ( resi 28 and name P   )
        ( resi 28 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 28 and name C3' )
        ( resi 28 and name O3' )
        ( resi 29 and name P   )
        ( resi 29 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 29 and name C3' )
        ( resi 29 and name O3' )
        ( resi 30 and name P   )
        ( resi 30 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 30 and name C3' )
        ( resi 30 and name O3' )
        ( resi 31 and name P   )
        ( resi 31 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi 31 and name C3' )
        ( resi 31 and name O3' )
        ( resi 32 and name P   )
        ( resi 32 and name O5' )   1.0   -73.6    30.0   2   {*zeta*}

 assign ( resi  1 and name C1' )
        ( resi  1 and name C2' )
        ( resi  1 and name C3' )
        ( resi  1 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi  2 and name C1' )
        ( resi  2 and name C2' )
        ( resi  2 and name C3' )
        ( resi  2 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi  3 and name C1' )
        ( resi  3 and name C2' )
        ( resi  3 and name C3' )
        ( resi  3 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi  4 and name C1' )
        ( resi  4 and name C2' )
        ( resi  4 and name C3' )
        ( resi  4 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi  5 and name C1' )
        ( resi  5 and name C2' )
        ( resi  5 and name C3' )
        ( resi  5 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi  6 and name C1' )
        ( resi  6 and name C2' )
        ( resi  6 and name C3' )
        ( resi  6 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi  7 and name C1' )
        ( resi  7 and name C2' )
        ( resi  7 and name C3' )
        ( resi  7 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi  8 and name C1' )
        ( resi  8 and name C2' )
        ( resi  8 and name C3' )
        ( resi  8 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi  9 and name C1' )
        ( resi  9 and name C2' )
        ( resi  9 and name C3' )
        ( resi  9 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 10 and name C1' )
        ( resi 10 and name C2' )
        ( resi 10 and name C3' )
        ( resi 10 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 11 and name C1' )
        ( resi 11 and name C2' )
        ( resi 11 and name C3' )
        ( resi 11 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 12 and name C1' )
        ( resi 12 and name C2' )
        ( resi 12 and name C3' )
        ( resi 12 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 13 and name C1' )
        ( resi 13 and name C2' )
        ( resi 13 and name C3' )
        ( resi 13 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 14 and name C1' )
        ( resi 14 and name C2' )
        ( resi 14 and name C3' )
        ( resi 14 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 19 and name C1' )
        ( resi 19 and name C2' )
        ( resi 19 and name C3' )
        ( resi 19 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 20 and name C1' )
        ( resi 20 and name C2' )
        ( resi 20 and name C3' )
        ( resi 20 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 21 and name C1' )
        ( resi 21 and name C2' )
        ( resi 21 and name C3' )
        ( resi 21 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 22 and name C1' )
        ( resi 22 and name C2' )
        ( resi 22 and name C3' )
        ( resi 22 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 23 and name C1' )
        ( resi 23 and name C2' )
        ( resi 23 and name C3' )
        ( resi 23 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 24 and name C1' )
        ( resi 24 and name C2' )
        ( resi 24 and name C3' )
        ( resi 24 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 25 and name C1' )
        ( resi 25 and name C2' )
        ( resi 25 and name C3' )
        ( resi 25 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 26 and name C1' )
        ( resi 26 and name C2' )
        ( resi 26 and name C3' )
        ( resi 26 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 27 and name C1' )
        ( resi 27 and name C2' )
        ( resi 27 and name C3' )
        ( resi 27 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 28 and name C1' )
        ( resi 28 and name C2' )
        ( resi 28 and name C3' )
        ( resi 28 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 29 and name C1' )
        ( resi 29 and name C2' )
        ( resi 29 and name C3' )
        ( resi 29 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 30 and name C1' )
        ( resi 30 and name C2' )
        ( resi 30 and name C3' )
        ( resi 30 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 31 and name C1' )
        ( resi 31 and name C2' )
        ( resi 31 and name C3' )
        ( resi 31 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi 32 and name C1' )
        ( resi 32 and name C2' )
        ( resi 32 and name C3' )
        ( resi 32 and name C4' )   1.0    37.3    30.0   2   {*nu2*}

 assign ( resi  1 and name C5' )
        ( resi  1 and name C4' )
        ( resi  1 and name C3' )
        ( resi  1 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi  2 and name C5' )
        ( resi  2 and name C4' )
        ( resi  2 and name C3' )
        ( resi  2 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi  3 and name C5' )
        ( resi  3 and name C4' )
        ( resi  3 and name C3' )
        ( resi  3 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi  4 and name C5' )
        ( resi  4 and name C4' )
        ( resi  4 and name C3' )
        ( resi  4 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi  5 and name C5' )
        ( resi  5 and name C4' )
        ( resi  5 and name C3' )
        ( resi  5 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi  6 and name C5' )
        ( resi  6 and name C4' )
        ( resi  6 and name C3' )
        ( resi  6 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi  7 and name C5' )
        ( resi  7 and name C4' )
        ( resi  7 and name C3' )
        ( resi  7 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi  8 and name C5' )
        ( resi  8 and name C4' )
        ( resi  8 and name C3' )
        ( resi  8 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi  9 and name C5' )
        ( resi  9 and name C4' )
        ( resi  9 and name C3' )
        ( resi  9 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 10 and name C5' )
        ( resi 10 and name C4' )
        ( resi 10 and name C3' )
        ( resi 10 and name O3' )   1.0   115.0    60.0   2   {*intermediate*}

 assign ( resi 11 and name C5' )
        ( resi 11 and name C4' )
        ( resi 11 and name C3' )
        ( resi 11 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 12 and name C5' )
        ( resi 12 and name C4' )
        ( resi 12 and name C3' )
        ( resi 12 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 13 and name C5' )
        ( resi 13 and name C4' )
        ( resi 13 and name C3' )
        ( resi 13 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 14 and name C5' )
        ( resi 14 and name C4' )
        ( resi 14 and name C3' )
        ( resi 14 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 15 and name C5' )
        ( resi 15 and name C4' )
        ( resi 15 and name C3' )
        ( resi 15 and name O3' )   1.0   115.0    60.0   2   {*intermediate*}

 assign ( resi 16 and name C5' )
        ( resi 16 and name C4' )
        ( resi 16 and name C3' )
        ( resi 16 and name O3' )   1.0   145.0    30.0   2   {*S-type*}

 assign ( resi 17 and name C5' )
        ( resi 17 and name C4' )
        ( resi 17 and name C3' )
        ( resi 17 and name O3' )   1.0   145.0    30.0   2   {*S-type*}

 assign ( resi 18 and name C5' )
        ( resi 18 and name C4' )
        ( resi 18 and name C3' )
        ( resi 18 and name O3' )   1.0   115.0    60.0   2   {*intermediate*} ! modified 09-05-2003

 assign ( resi 19 and name C5' )
        ( resi 19 and name C4' )
        ( resi 19 and name C3' )
        ( resi 19 and name O3' )   1.0   115.0    60.0   2   {*intermediate*}

 assign ( resi 20 and name C5' )
        ( resi 20 and name C4' )
        ( resi 20 and name C3' )
        ( resi 20 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 21 and name C5' )
        ( resi 21 and name C4' )
        ( resi 21 and name C3' )
        ( resi 21 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 22 and name C5' )
        ( resi 22 and name C4' )
        ( resi 22 and name C3' )
        ( resi 22 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 23 and name C5' )
        ( resi 23 and name C4' )
        ( resi 23 and name C3' )
        ( resi 23 and name O3' )   1.0   115.0    60.0   2   {*intermediate*}

 assign ( resi 24 and name C5' )
        ( resi 24 and name C4' )
        ( resi 24 and name C3' )
        ( resi 24 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 25 and name C5' )
        ( resi 25 and name C4' )
        ( resi 25 and name C3' )
        ( resi 25 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 26 and name C5' )
        ( resi 26 and name C4' )
        ( resi 26 and name C3' )
        ( resi 26 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 27 and name C5' )
        ( resi 27 and name C4' )
        ( resi 27 and name C3' )
        ( resi 27 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 28 and name C5' )
        ( resi 28 and name C4' )
        ( resi 28 and name C3' )
        ( resi 28 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 29 and name C5' )
        ( resi 29 and name C4' )
        ( resi 29 and name C3' )
        ( resi 29 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 30 and name C5' )
        ( resi 30 and name C4' )
        ( resi 30 and name C3' )
        ( resi 30 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 31 and name C5' )
        ( resi 31 and name C4' )
        ( resi 31 and name C3' )
        ( resi 31 and name O3' )   1.0    85.0    30.0   2   {*N-type*}

 assign ( resi 32 and name C5' )
        ( resi 32 and name C4' )
        ( resi 32 and name C3' )
        ( resi 32 and name O3' )   1.0    85.0    30.0   2   {*N-type*}
! 698 RNA NOEs
assign (resid 1 and name H1) (resid 2 and name H1') 6.00 4.20 0.00
assign (resid 1 and name H1) (resid 2 and name H1) 6.00 4.20 0.00
assign (resid 1 and name H1) (resid 31 and name H3) 6.00 4.20 0.00
assign (resid 1 and name H1) (resid 32 and name H41) 3.00 1.20 0.00
assign (resid 1 and name H1) (resid 32 and name H42) 4.00 1.00 1.00
assign (resid 1 and name H1) (resid 32 and name H5) 6.00 4.20 0.00
assign (resid 1 and name H8) (resid 1 and name H1') 4.50 2.70 0.00
assign (resid 1 and name H8) (resid 1 and name H2') 4.50 2.70 0.00
assign (resid 1 and name H8) (resid 1 and name H3') 4.50 2.70 0.00
assign (resid 1 and name H8) (resid 1 and name H4') 6.00 4.20 0.00
assign (resid 2 and name H1') (resid 1 and name H1') 6.00 4.20 0.00
assign (resid 2 and name H1) (resid 3 and name H1') 6.00 4.20 0.00
assign (resid 2 and name H1) (resid 3 and name H1) 6.00 4.20 0.00
assign (resid 2 and name H1) (resid 3 and name H8) 6.00 4.20 0.00
assign (resid 2 and name H1) (resid 31 and name H5) 6.00 4.20 0.00
assign (resid 2 and name H1) (resid 32 and name H1') 6.00 4.20 0.00
assign (resid 2 and name H1) (resid 32 and name H5) 6.00 4.20 0.00
assign (resid 2 and name H1) (resid 32 and name H6) 6.00 4.20 0.00
assign (resid 2 and name H8) (resid 1 and name H1') 4.50 2.70 0.00
assign (resid 2 and name H8) (resid 1 and name H2') 3.00 1.20 0.00
assign (resid 2 and name H8) (resid 1 and name H3') 4.50 2.70 0.00
assign (resid 2 and name H8) (resid 1 and name H4') 6.00 4.20 0.00
assign (resid 2 and name H8) (resid 1 and name H8) 6.00 4.20 0.00
assign (resid 2 and name H8) (resid 2 and name H1') 4.50 2.70 0.00
assign (resid 2 and name H8) (resid 2 and name H2') 4.50 2.70 0.00
assign (resid 2 and name H8) (resid 2 and name H3') 4.50 2.70 0.00
assign (resid 2 and name H8) (resid 2 and name H4') 6.00 4.20 0.00
assign (resid 2 and name H8) (resid 2 and name H5'') 4.50 2.70 0.00
assign (resid 2 and name H8) (resid 2 and name H5') 4.50 2.70 0.00
assign (resid 3 and name H1') (resid 2 and name H1') 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 4 and name H1') 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 4 and name H2) 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 4 and name H61) 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 30 and name H2') 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 30 and name H41) 3.00 1.20 0.00
assign (resid 3 and name H1) (resid 30 and name H42) 4.00 1.00 1.00
assign (resid 3 and name H1) (resid 30 and name H5) 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 31 and name H1') 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 31 and name H2') 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 31 and name H3) 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 31 and name H5) 6.00 4.20 0.00
assign (resid 3 and name H1) (resid 31 and name H6) 6.00 4.20 0.00
assign (resid 3 and name H8) (resid 2 and name H1') 4.50 2.70 0.00
assign (resid 3 and name H8) (resid 2 and name H2') 3.00 1.20 0.00
assign (resid 3 and name H8) (resid 2 and name H3') 4.50 2.70 0.00
assign (resid 3 and name H8) (resid 2 and name H4') 6.00 4.20 0.00
assign (resid 3 and name H8) (resid 2 and name H8) 6.00 4.20 0.00
assign (resid 3 and name H8) (resid 3 and name H1') 4.50 2.70 0.00
assign (resid 3 and name H8) (resid 3 and name H2') 4.50 2.70 0.00
assign (resid 3 and name H8) (resid 3 and name H3') 4.50 2.70 0.00
assign (resid 3 and name H8) (resid 3 and name H4') 6.00 4.20 0.00
assign (resid 3 and name H8) (resid 3 and name H5'') 4.50 2.70 0.00
assign (resid 3 and name H8) (resid 3 and name H5') 4.50 2.70 0.00
assign (resid 4 and name H1') (resid 3 and name H1') 6.00 4.20 0.00
assign (resid 4 and name H2) (resid 4 and name H1') 6.00 4.20 0.00
assign (resid 4 and name H2) (resid 5 and name H1') 4.50 2.70 0.00
assign (resid 4 and name H2) (resid 5 and name H5) 6.00 4.20 0.00
assign (resid 4 and name H2) (resid 28 and name H2) 6.00 4.20 0.00
assign (resid 4 and name H2) (resid 30 and name H1') 4.50 2.70 0.00
assign (resid 4 and name H8) (resid 3 and name H1') 4.50 2.70 0.00
assign (resid 4 and name H8) (resid 3 and name H2') 3.00 1.20 0.00
assign (resid 4 and name H8) (resid 3 and name H3') 4.50 2.70 0.00
assign (resid 4 and name H8) (resid 3 and name H4') 6.00 4.20 0.00
assign (resid 4 and name H8) (resid 3 and name H8) 6.00 4.20 0.00
assign (resid 4 and name H8) (resid 4 and name H1') 4.50 2.70 0.00
assign (resid 4 and name H8) (resid 4 and name H2') 4.50 2.70 0.00
assign (resid 4 and name H8) (resid 4 and name H3') 4.50 2.70 0.00
assign (resid 4 and name H8) (resid 4 and name H4') 6.00 4.20 0.00
assign (resid 4 and name H8) (resid 4 and name H5'') 4.50 2.70 0.00
assign (resid 4 and name H8) (resid 4 and name H5') 4.50 2.70 0.00
assign (resid 5 and name H1') (resid 4 and name H1') 6.00 4.20 0.00
assign (resid 5 and name H2') (resid 6 and name H1') 4.50 2.70 0.00
assign (resid 5 and name H2') (resid 28 and name H2) 6.00 4.20 0.00
assign (resid 5 and name H3) (resid 4 and name H2) 6.00 4.20 0.00
assign (resid 5 and name H3) (resid 4 and name H62) 6.00 4.20 0.00
assign (resid 5 and name H3) (resid 5 and name H1') 6.00 4.20 0.00
assign (resid 5 and name H3) (resid 6 and name H1') 6.00 4.20 0.00
assign (resid 5 and name H3) (resid 28 and name H2) 3.00 1.20 0.00
assign (resid 5 and name H3) (resid 28 and name H61) 3.00 1.20 0.00
assign (resid 5 and name H3) (resid 28 and name H62) 4.00 1.00 1.00
assign (resid 5 and name H5) (resid 4 and name H1') 6.00 4.20 0.00
assign (resid 5 and name H5) (resid 4 and name H2') 4.50 2.70 0.00
assign (resid 5 and name H5) (resid 4 and name H3') 4.50 2.70 0.00
assign (resid 5 and name H5) (resid 5 and name H2') 6.00 4.20 0.00
assign (resid 5 and name H5) (resid 5 and name H3') 6.00 4.20 0.00
assign (resid 5 and name H5) (resid 6 and name H8) 6.00 4.20 0.00
assign (resid 5 and name H6) (resid 4 and name H1') 4.50 2.70 0.00
assign (resid 5 and name H6) (resid 4 and name H2') 3.00 1.20 0.00
assign (resid 5 and name H6) (resid 4 and name H3') 4.50 2.70 0.00
assign (resid 5 and name H6) (resid 4 and name H4') 6.00 4.20 0.00
assign (resid 5 and name H6) (resid 4 and name H8) 6.00 4.20 0.00
assign (resid 5 and name H6) (resid 5 and name H1') 4.50 2.70 0.00
assign (resid 5 and name H6) (resid 5 and name H2') 4.50 2.70 0.00
assign (resid 5 and name H6) (resid 5 and name H3') 4.50 2.70 0.00
assign (resid 5 and name H6) (resid 5 and name H4') 6.00 4.20 0.00
assign (resid 5 and name H6) (resid 5 and name H5'') 4.50 2.70 0.00
assign (resid 5 and name H6) (resid 5 and name H5') 4.50 2.70 0.00
assign (resid 6 and name H1') (resid 5 and name H1') 4.50 2.70 1.50
assign (resid 6 and name H2) (resid 6 and name H1') 6.00 4.20 0.00
assign (resid 6 and name H2) (resid 7 and name H1') 4.50 2.70 0.00
assign (resid 6 and name H2) (resid 7 and name H5) 6.00 4.20 0.00
assign (resid 6 and name H2) (resid 7 and name H6) 6.00 4.20 0.00
assign (resid 6 and name H2) (resid 28 and name H1') 4.50 2.70 0.00
assign (resid 6 and name H2) (resid 28 and name H2) 6.00 4.20 0.00
assign (resid 6 and name H2) (resid 28 and name H8) 6.00 4.20 0.00
assign (resid 6 and name H8) (resid 5 and name H1') 4.50 2.70 0.00
assign (resid 6 and name H8) (resid 5 and name H2') 3.00 1.20 0.00
assign (resid 6 and name H8) (resid 5 and name H3') 4.50 2.70 0.00
assign (resid 6 and name H8) (resid 5 and name H4') 6.00 4.20 0.00
assign (resid 6 and name H8) (resid 5 and name H6) 6.00 4.20 0.00
assign (resid 6 and name H8) (resid 6 and name H1') 4.50 2.70 0.00
assign (resid 6 and name H8) (resid 6 and name H2') 4.50 2.70 0.00
assign (resid 6 and name H8) (resid 6 and name H3') 4.50 2.70 0.00
assign (resid 6 and name H8) (resid 6 and name H4') 6.00 4.20 0.00
assign (resid 6 and name H8) (resid 6 and name H5'') 4.50 2.70 0.00
assign (resid 6 and name H8) (resid 6 and name H5') 4.50 2.70 0.00
assign (resid 7 and name H1') (resid 6 and name H1') 6.00 4.20 0.00
assign (resid 7 and name H5) (resid 6 and name H1') 6.00 4.20 0.00
assign (resid 7 and name H5) (resid 6 and name H2') 4.50 2.70 0.00
assign (resid 7 and name H5) (resid 6 and name H3') 4.50 2.70 0.00
assign (resid 7 and name H5) (resid 7 and name H2') 6.00 4.20 0.00
assign (resid 7 and name H5) (resid 7 and name H3') 6.00 4.20 0.00
assign (resid 7 and name H5) (resid 8 and name H5) 6.00 4.20 0.00
assign (resid 7 and name H5) (resid 8 and name H6) 6.00 4.20 0.00
assign (resid 7 and name H6) (resid 6 and name H1') 6.00 4.20 0.00
assign (resid 7 and name H6) (resid 6 and name H2') 3.00 1.20 0.00
assign (resid 7 and name H6) (resid 6 and name H3') 4.50 2.70 0.00
assign (resid 7 and name H6) (resid 6 and name H4') 6.00 4.20 0.00
assign (resid 7 and name H6) (resid 6 and name H8) 6.00 4.20 0.00
assign (resid 7 and name H6) (resid 7 and name H1') 4.50 2.70 0.00
assign (resid 7 and name H6) (resid 7 and name H2') 4.50 2.70 0.00
assign (resid 7 and name H6) (resid 7 and name H3') 4.50 2.70 0.00
assign (resid 7 and name H6) (resid 7 and name H4') 6.00 4.20 0.00
assign (resid 7 and name H6) (resid 7 and name H5'') 4.50 2.70 0.00
assign (resid 7 and name H6) (resid 7 and name H5') 4.50 2.70 0.00
assign (resid 8 and name H1') (resid 7 and name H1') 6.00 4.20 0.00
assign (resid 8 and name H5) (resid 7 and name H1') 6.00 4.20 0.00
assign (resid 8 and name H5) (resid 7 and name H2') 4.50 2.70 0.00
assign (resid 8 and name H5) (resid 7 and name H3') 4.50 2.70 0.00
assign (resid 8 and name H5) (resid 8 and name H2') 6.00 4.20 0.00
assign (resid 8 and name H5) (resid 8 and name H3') 6.00 4.20 0.00
assign (resid 8 and name H5) (resid 9 and name H8) 6.00 4.20 0.00
assign (resid 8 and name H6) (resid 7 and name H1') 4.50 2.70 0.00
assign (resid 8 and name H6) (resid 7 and name H2') 3.00 1.20 0.00
assign (resid 8 and name H6) (resid 7 and name H3') 4.50 2.70 0.00
assign (resid 8 and name H6) (resid 7 and name H4') 6.00 4.20 0.00
assign (resid 8 and name H6) (resid 7 and name H6) 6.00 4.20 0.00
assign (resid 8 and name H6) (resid 8 and name H1') 4.50 2.70 0.00
assign (resid 8 and name H6) (resid 8 and name H2') 4.50 2.70 0.00
assign (resid 8 and name H6) (resid 8 and name H3') 4.50 2.70 0.00
assign (resid 8 and name H6) (resid 8 and name H4') 6.00 4.20 0.00
assign (resid 8 and name H6) (resid 8 and name H5'') 4.50 2.70 0.00
assign (resid 8 and name H6) (resid 8 and name H5') 4.50 2.70 0.00
assign (resid 9 and name H1') (resid 8 and name H1') 6.00 4.20 0.00
assign (resid 9 and name H2) (resid 9 and name H1') 6.00 4.20 0.00
assign (resid 9 and name H2) (resid 10 and name H1') 4.50 2.70 0.00
assign (resid 9 and name H2) (resid 10 and name H6) 6.00 4.20 0.00
assign (resid 9 and name H2) (resid 25 and name H1') 4.50 2.70 0.00
assign (resid 9 and name H2) (resid 25 and name H8) 6.00 4.20 0.00
assign (resid 9 and name H8) (resid 8 and name H1') 4.50 2.70 0.00
assign (resid 9 and name H8) (resid 8 and name H2') 3.00 1.20 0.00
assign (resid 9 and name H8) (resid 8 and name H3') 4.50 2.70 0.00
assign (resid 9 and name H8) (resid 8 and name H4') 6.00 4.20 0.00
assign (resid 9 and name H8) (resid 8 and name H6) 6.00 4.20 0.00
assign (resid 9 and name H8) (resid 9 and name H1') 4.50 2.70 0.00
assign (resid 9 and name H8) (resid 9 and name H2') 4.50 2.70 0.00
assign (resid 9 and name H8) (resid 9 and name H3') 4.50 2.70 0.00
assign (resid 9 and name H8) (resid 9 and name H4') 6.00 4.20 0.00
assign (resid 9 and name H8) (resid 9 and name H5'') 4.50 2.70 0.00
assign (resid 9 and name H8) (resid 9 and name H5') 4.50 2.70 0.00
assign (resid 10 and name H1') (resid 9 and name H1') 6.00 4.20 0.00
assign (resid 10 and name H3) (resid 9 and name H2) 6.00 4.20 0.00
assign (resid 10 and name H3) (resid 9 and name H61) 6.00 4.20 0.00
assign (resid 10 and name H3) (resid 9 and name H62) 6.00 4.20 0.00
assign (resid 10 and name H3) (resid 10 and name H2') 6.00 4.20 0.00
assign (resid 10 and name H3) (resid 11 and name H1') 6.00 4.20 0.00
assign (resid 10 and name H3) (resid 11 and name H1) 6.00 4.20 0.00
assign (resid 10 and name H3) (resid 11 and name H8) 6.00 4.20 0.00
assign (resid 10 and name H3) (resid 22 and name H41) 6.00 4.20 0.00
assign (resid 10 and name H3) (resid 23 and name H1) 3.00 1.20 0.00
assign (resid 10 and name H3) (resid 23 and name H21) 4.50 2.70 0.00
assign (resid 10 and name H5) (resid 9 and name H1') 6.00 4.20 0.00
assign (resid 10 and name H5) (resid 9 and name H2') 4.50 2.70 0.00
assign (resid 10 and name H5) (resid 9 and name H3') 4.50 2.70 0.00
assign (resid 10 and name H5) (resid 10 and name H2') 6.00 4.20 0.00
assign (resid 10 and name H5) (resid 10 and name H3') 6.00 4.20 0.00
assign (resid 10 and name H5) (resid 11 and name H8) 4.50 2.70 1.50
assign (resid 10 and name H6) (resid 9 and name H1') 6.00 4.20 0.00
assign (resid 10 and name H6) (resid 9 and name H2') 3.00 1.20 0.00
assign (resid 10 and name H6) (resid 9 and name H3') 3.00 1.20 1.50
assign (resid 10 and name H6) (resid 9 and name H4') 6.00 4.20 0.00
assign (resid 10 and name H6) (resid 9 and name H8) 6.00 4.20 0.00
assign (resid 10 and name H6) (resid 10 and name H1') 4.50 2.70 0.00
assign (resid 10 and name H6) (resid 10 and name H2') 4.50 2.70 0.00
assign (resid 10 and name H6) (resid 10 and name H3') 4.50 2.70 0.00
assign (resid 10 and name H6) (resid 10 and name H4') 6.00 4.20 0.00
assign (resid 10 and name H6) (resid 10 and name H5'') 4.50 2.70 0.00
assign (resid 10 and name H6) (resid 10 and name H5') 4.50 2.70 0.00
assign (resid 11 and name H1') (resid 10 and name H1') 6.00 4.20 0.00
assign (resid 11 and name H1) (resid 11 and name H21) 3.00 1.20 0.00
assign (resid 11 and name H1) (resid 12 and name H1') 6.00 4.20 0.00
assign (resid 11 and name H1) (resid 21 and name H2) 6.00 4.20 0.00
assign (resid 11 and name H1) (resid 21 and name H61) 6.00 4.20 0.00
assign (resid 11 and name H1) (resid 21 and name H62) 6.00 4.20 0.00
assign (resid 11 and name H1) (resid 22 and name H41) 3.00 1.20 0.00
assign (resid 11 and name H1) (resid 22 and name H42) 4.00 1.00 1.00
assign (resid 11 and name H1) (resid 22 and name H5) 6.00 4.20 0.00
assign (resid 11 and name H1) (resid 23 and name H1') 4.50 2.70 0.00
assign (resid 11 and name H1) (resid 23 and name H1) 6.00 4.20 0.00
assign (resid 11 and name H1) (resid 23 and name H8) 6.00 4.20 0.00
assign (resid 11 and name H8) (resid 10 and name H1') 4.50 2.70 0.00
assign (resid 11 and name H8) (resid 10 and name H2') 3.00 1.20 0.00
assign (resid 11 and name H8) (resid 10 and name H3') 4.50 2.70 0.00
assign (resid 11 and name H8) (resid 10 and name H4') 4.50 2.70 1.50
assign (resid 11 and name H8) (resid 10 and name H6) 6.00 4.20 0.00
assign (resid 11 and name H8) (resid 11 and name H1') 4.50 2.70 0.00
assign (resid 11 and name H8) (resid 11 and name H2') 4.50 2.70 0.00
assign (resid 11 and name H8) (resid 11 and name H3') 4.50 2.70 0.00
assign (resid 11 and name H8) (resid 11 and name H4') 6.00 4.20 0.00
assign (resid 11 and name H8) (resid 11 and name H5'') 4.50 2.70 0.00
assign (resid 11 and name H8) (resid 11 and name H5') 4.50 2.70 0.00
assign (resid 12 and name H1') (resid 11 and name H1') 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 11 and name H1) 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 11 and name H21) 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 12 and name H1') 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 12 and name H2') 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 13 and name H1') 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 13 and name H3) 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 13 and name H5) 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 13 and name H6) 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 20 and name H2) 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 21 and name H2) 3.00 1.20 0.00
assign (resid 12 and name H3) (resid 21 and name H61) 4.50 2.70 0.00
assign (resid 12 and name H3) (resid 21 and name H62) 4.50 2.70 0.00
assign (resid 12 and name H3) (resid 22 and name H1') 6.00 4.20 0.00
assign (resid 12 and name H3) (resid 22 and name H41) 6.00 4.20 0.00
assign (resid 12 and name H5) (resid 11 and name H1') 6.00 4.20 0.00
assign (resid 12 and name H5) (resid 11 and name H2') 4.50 2.70 0.00
assign (resid 12 and name H5) (resid 11 and name H3') 4.50 2.70 0.00
assign (resid 12 and name H5) (resid 11 and name H8) 6.00 4.20 0.00
assign (resid 12 and name H5) (resid 12 and name H2') 6.00 4.20 0.00
assign (resid 12 and name H5) (resid 12 and name H3') 6.00 4.20 0.00
assign (resid 12 and name H5) (resid 13 and name H5) 6.00 4.20 0.00
assign (resid 12 and name H5) (resid 13 and name H6) 6.00 4.20 0.00
assign (resid 12 and name H6) (resid 11 and name H1') 4.50 2.70 0.00
assign (resid 12 and name H6) (resid 11 and name H2') 3.00 1.20 0.00
assign (resid 12 and name H6) (resid 11 and name H3') 4.50 2.70 0.00
assign (resid 12 and name H6) (resid 11 and name H4') 6.00 4.20 0.00
assign (resid 12 and name H6) (resid 11 and name H8) 6.00 4.20 0.00
assign (resid 12 and name H6) (resid 12 and name H1') 4.50 2.70 0.00
assign (resid 12 and name H6) (resid 12 and name H2') 4.50 2.70 0.00
assign (resid 12 and name H6) (resid 12 and name H3') 4.50 2.70 0.00
assign (resid 12 and name H6) (resid 12 and name H4') 6.00 4.20 0.00
assign (resid 12 and name H6) (resid 12 and name H5'') 4.50 2.70 0.00
assign (resid 12 and name H6) (resid 12 and name H5') 4.50 2.70 0.00
assign (resid 13 and name H1') (resid 12 and name H1') 6.00 4.20 0.00
assign (resid 13 and name H1') (resid 14 and name H5) 6.00 4.20 0.00
assign (resid 13 and name H2') (resid 14 and name H5) 4.50 2.70 0.00
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assign (resid 27 and name H3) (resid 6 and name H2) 3.00 1.20 0.00
assign (resid 27 and name H3) (resid 6 and name H61) 3.00 1.20 0.00
assign (resid 27 and name H3) (resid 6 and name H62) 4.00 1.00 1.00
assign (resid 27 and name H3) (resid 7 and name H1') 6.00 4.20 0.00
assign (resid 27 and name H3) (resid 7 and name H41) 6.00 4.20 0.00
assign (resid 27 and name H3) (resid 26 and name H1) 4.50 2.70 0.00
assign (resid 27 and name H3) (resid 26 and name H21) 6.00 4.20 0.00
assign (resid 27 and name H3) (resid 26 and name H22) 6.00 4.20 0.00
assign (resid 27 and name H3) (resid 27 and name H1') 6.00 4.20 0.00
assign (resid 27 and name H3) (resid 28 and name H1') 6.00 4.20 0.00
assign (resid 27 and name H3) (resid 28 and name H2) 6.00 4.20 0.00
assign (resid 27 and name H3) (resid 28 and name H61) 6.00 4.20 0.00
assign (resid 27 and name H3) (resid 28 and name H62) 6.00 4.20 0.00
assign (resid 27 and name H3) (resid 28 and name H8) 6.00 4.20 0.00
assign (resid 27 and name H5) (resid 26 and name H1') 6.00 4.20 0.00
assign (resid 27 and name H5) (resid 26 and name H2') 4.50 2.70 0.00
assign (resid 27 and name H5) (resid 26 and name H3') 4.50 2.70 0.00
assign (resid 27 and name H5) (resid 26 and name H8) 6.00 4.20 0.00
assign (resid 27 and name H5) (resid 27 and name H2') 6.00 4.20 0.00
assign (resid 27 and name H5) (resid 27 and name H3') 6.00 4.20 0.00
assign (resid 27 and name H5) (resid 28 and name H8) 6.00 4.20 0.00
assign (resid 27 and name H6) (resid 26 and name H1') 6.00 4.20 0.00
assign (resid 27 and name H6) (resid 26 and name H2') 3.00 1.20 0.00
assign (resid 27 and name H6) (resid 26 and name H3') 4.50 2.70 0.00
assign (resid 27 and name H6) (resid 26 and name H4') 6.00 4.20 0.00
assign (resid 27 and name H6) (resid 26 and name H8) 6.00 4.20 0.00
assign (resid 27 and name H6) (resid 27 and name H1') 4.50 2.70 0.00
assign (resid 27 and name H6) (resid 27 and name H2') 4.50 2.70 0.00
assign (resid 27 and name H6) (resid 27 and name H3') 4.50 2.70 0.00
assign (resid 27 and name H6) (resid 27 and name H4') 6.00 4.20 0.00
assign (resid 27 and name H6) (resid 27 and name H5'') 4.50 2.70 0.00
assign (resid 27 and name H6) (resid 27 and name H5') 4.50 2.70 0.00
assign (resid 28 and name H1') (resid 27 and name H1') 6.00 4.20 0.00
assign (resid 28 and name H2) (resid 6 and name H1') 4.50 2.70 0.00
assign (resid 28 and name H2) (resid 6 and name H8) 6.00 4.20 0.00
assign (resid 28 and name H2) (resid 28 and name H1') 6.00 4.20 0.00
assign (resid 28 and name H2) (resid 29 and name H1') 4.50 2.70 0.00
assign (resid 28 and name H2) (resid 29 and name H5) 6.00 4.20 0.00
assign (resid 28 and name H2) (resid 29 and name H6) 6.00 4.20 0.00
assign (resid 28 and name H8) (resid 27 and name H1') 4.50 2.70 0.00
assign (resid 28 and name H8) (resid 27 and name H2') 3.00 1.20 0.00
assign (resid 28 and name H8) (resid 27 and name H3') 4.50 2.70 0.00
assign (resid 28 and name H8) (resid 27 and name H4') 6.00 4.20 0.00
assign (resid 28 and name H8) (resid 27 and name H6) 6.00 4.20 0.00
assign (resid 28 and name H8) (resid 28 and name H1') 4.50 2.70 0.00
assign (resid 28 and name H8) (resid 28 and name H2') 4.50 2.70 0.00
assign (resid 28 and name H8) (resid 28 and name H3') 4.50 2.70 0.00
assign (resid 28 and name H8) (resid 28 and name H4') 6.00 4.20 0.00
assign (resid 28 and name H8) (resid 28 and name H5'') 4.50 2.70 0.00
assign (resid 28 and name H8) (resid 28 and name H5') 4.50 2.70 0.00
assign (resid 29 and name H1') (resid 28 and name H1') 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 3 and name H1) 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 3 and name H21) 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 3 and name H22) 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 4 and name H2) 3.00 1.20 0.00
assign (resid 29 and name H3) (resid 4 and name H61) 3.00 1.20 0.00
assign (resid 29 and name H3) (resid 4 and name H62) 4.00 1.00 1.00
assign (resid 29 and name H3) (resid 5 and name H3) 4.50 2.70 0.00
assign (resid 29 and name H3) (resid 28 and name H2) 4.50 2.70 0.00
assign (resid 29 and name H3) (resid 28 and name H61) 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 28 and name H62) 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 29 and name H1') 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 29 and name H2') 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 30 and name H1') 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 30 and name H41) 6.00 4.20 0.00
assign (resid 29 and name H3) (resid 30 and name H5) 4.50 2.70 0.00
assign (resid 29 and name H4') (resid 30 and name H5'') 4.50 2.70 0.00
assign (resid 29 and name H5) (resid 28 and name H1') 4.50 2.70 0.00
assign (resid 29 and name H5) (resid 28 and name H2') 4.50 2.70 0.00
assign (resid 29 and name H5) (resid 28 and name H3') 4.50 2.70 0.00
assign (resid 29 and name H5) (resid 28 and name H8) 6.00 4.20 0.00
assign (resid 29 and name H5) (resid 29 and name H2') 6.00 4.20 0.00
assign (resid 29 and name H5) (resid 29 and name H3') 6.00 4.20 0.00
assign (resid 29 and name H5) (resid 30 and name H5) 6.00 4.20 0.00
assign (resid 29 and name H5) (resid 30 and name H6) 6.00 4.20 0.00
assign (resid 29 and name H6) (resid 28 and name H1') 4.50 2.70 0.00
assign (resid 29 and name H6) (resid 28 and name H2') 3.00 1.20 0.00
assign (resid 29 and name H6) (resid 28 and name H3') 4.50 2.70 0.00
assign (resid 29 and name H6) (resid 28 and name H4') 6.00 4.20 0.00
assign (resid 29 and name H6) (resid 28 and name H8) 4.50 2.70 1.50
assign (resid 29 and name H6) (resid 29 and name H1') 4.50 2.70 0.00
assign (resid 29 and name H6) (resid 29 and name H2') 4.50 2.70 0.00
assign (resid 29 and name H6) (resid 29 and name H3') 4.50 2.70 0.00
assign (resid 29 and name H6) (resid 29 and name H4') 6.00 4.20 0.00
assign (resid 29 and name H6) (resid 29 and name H5'') 4.50 2.70 0.00
assign (resid 29 and name H6) (resid 29 and name H5') 4.50 2.70 0.00
assign (resid 29 and name H6) (resid 30 and name H5) 6.00 4.20 0.00
assign (resid 30 and name H1') (resid 31 and name H1') 6.00 4.20 0.00
assign (resid 30 and name H5) (resid 29 and name H2') 4.50 2.70 0.00
assign (resid 30 and name H5) (resid 29 and name H3') 4.50 2.70 0.00
assign (resid 30 and name H5) (resid 30 and name H2') 6.00 4.20 0.00
assign (resid 30 and name H5) (resid 30 and name H3') 6.00 4.20 0.00
assign (resid 30 and name H5) (resid 31 and name H5) 6.00 4.20 0.00
assign (resid 30 and name H5) (resid 31 and name H6) 6.00 4.20 0.00
assign (resid 30 and name H6) (resid 29 and name H1') 4.50 2.70 0.00
assign (resid 30 and name H6) (resid 29 and name H2') 3.00 1.20 0.00
assign (resid 30 and name H6) (resid 29 and name H3') 4.50 2.70 0.00
assign (resid 30 and name H6) (resid 29 and name H4') 6.00 4.20 0.00
assign (resid 30 and name H6) (resid 29 and name H6) 6.00 4.20 0.00
assign (resid 30 and name H6) (resid 30 and name H1') 4.50 2.70 0.00
assign (resid 30 and name H6) (resid 30 and name H2') 4.50 2.70 0.00
assign (resid 30 and name H6) (resid 30 and name H3') 4.50 2.70 0.00
assign (resid 30 and name H6) (resid 30 and name H4') 6.00 4.20 0.00
assign (resid 30 and name H6) (resid 30 and name H5'') 4.50 2.70 0.00
assign (resid 30 and name H6) (resid 30 and name H5') 4.50 2.70 0.00
assign (resid 31 and name H1') (resid 30 and name H2') 4.50 2.70 0.00
assign (resid 31 and name H3) (resid 2 and name H1) 3.00 1.20 0.00
assign (resid 31 and name H3) (resid 2 and name H21) 6.00 4.20 0.00
assign (resid 31 and name H3) (resid 3 and name H21) 6.00 4.20 0.00
assign (resid 31 and name H3) (resid 3 and name H22) 6.00 4.20 0.00
assign (resid 31 and name H3) (resid 30 and name H41) 4.50 2.70 0.00
assign (resid 31 and name H3) (resid 30 and name H42) 4.50 2.70 0.00
assign (resid 31 and name H3) (resid 31 and name H1') 6.00 4.20 0.00
assign (resid 31 and name H3) (resid 31 and name H2') 6.00 4.20 0.00
assign (resid 31 and name H3) (resid 32 and name H1') 6.00 4.20 0.00
assign (resid 31 and name H3) (resid 32 and name H5) 6.00 4.20 0.00
assign (resid 31 and name H3) (resid 32 and name H6) 6.00 4.20 0.00
assign (resid 31 and name H5) (resid 30 and name H1') 6.00 4.20 0.00
assign (resid 31 and name H5) (resid 30 and name H2') 4.50 2.70 0.00
assign (resid 31 and name H5) (resid 30 and name H3') 4.50 2.70 0.00
assign (resid 31 and name H5) (resid 31 and name H2') 6.00 4.20 0.00
assign (resid 31 and name H5) (resid 31 and name H3') 6.00 4.20 0.00
assign (resid 31 and name H5) (resid 32 and name H5) 6.00 4.20 0.00
assign (resid 31 and name H5) (resid 32 and name H6) 6.00 4.20 0.00
assign (resid 31 and name H6) (resid 30 and name H1') 4.50 2.70 0.00
assign (resid 31 and name H6) (resid 30 and name H2') 3.00 1.20 0.00
assign (resid 31 and name H6) (resid 30 and name H3') 4.50 2.70 0.00
assign (resid 31 and name H6) (resid 30 and name H4') 6.00 4.20 0.00
assign (resid 31 and name H6) (resid 30 and name H6) 6.00 4.20 0.00
assign (resid 31 and name H6) (resid 31 and name H1') 4.50 2.70 0.00
assign (resid 31 and name H6) (resid 31 and name H2') 4.50 2.70 0.00
assign (resid 31 and name H6) (resid 31 and name H3') 4.50 2.70 0.00
assign (resid 31 and name H6) (resid 31 and name H4') 6.00 4.20 0.00
assign (resid 31 and name H6) (resid 31 and name H5'') 4.50 2.70 0.00
assign (resid 31 and name H6) (resid 31 and name H5') 4.50 2.70 0.00
assign (resid 32 and name H1') (resid 31 and name H1') 6.00 4.20 0.00
assign (resid 32 and name H5) (resid 31 and name H2') 4.50 2.70 0.00
assign (resid 32 and name H5) (resid 31 and name H3') 4.50 2.70 0.00
assign (resid 32 and name H5) (resid 32 and name H2') 6.00 4.20 0.00
assign (resid 32 and name H5) (resid 32 and name H3') 6.00 4.20 0.00
assign (resid 32 and name H6) (resid 31 and name H1') 4.50 2.70 0.00
assign (resid 32 and name H6) (resid 31 and name H2') 3.00 1.20 0.00
assign (resid 32 and name H6) (resid 31 and name H3') 4.50 2.70 0.00
assign (resid 32 and name H6) (resid 31 and name H4') 6.00 4.20 0.00
assign (resid 32 and name H6) (resid 31 and name H6) 6.00 4.20 0.00
assign (resid 32 and name H6) (resid 32 and name H1') 4.50 2.70 0.00
assign (resid 32 and name H6) (resid 32 and name H2') 4.50 2.70 0.00
assign (resid 32 and name H6) (resid 32 and name H3') 4.50 2.70 0.00
assign (resid 32 and name H6) (resid 32 and name H4') 6.00 4.20 0.00
assign (resid 32 and name H6) (resid 32 and name H5'') 4.50 2.70 0.00
assign (resid 32 and name H6) (resid 32 and name H5') 4.50 2.70 0.00
! 46 inter-molecular NOEs
assign (resid 371 and name HB*) (resid 18 and name H2) 6.00 4.20 0.00
assign (resid 371 and name HB*) (resid 20 and name H1') 4.50 2.70 0.00
assign (resid 371 and name HB*) (resid 20 and name H2) 6.00 4.20 0.00
assign (resid 371 and name HD*) (resid 20 and name H1') 6.00 4.20 0.00
assign (resid 371 and name HD*) (resid 20 and name H2) 6.00 4.20 0.00
assign (resid 371 and name HE*) (resid 14 and name H1') 4.50 2.70 0.00
assign (resid 371 and name HE*) (resid 20 and name H1') 4.50 2.70 0.00
assign (resid 371 and name HE*) (resid 20 and name H2) 4.50 2.70 0.00
assign (resid 371 and name HE*) (resid 21 and name H2) 6.00 4.20 1.00
assign (resid 371 and name HG*) (resid 20 and name H1') 4.50 2.70 0.00
assign (resid 371 and name HG*) (resid 20 and name H2) 6.00 4.20 0.00
assign (resid 372 and name HD*) (resid 17 and name H2) 6.00 4.20 0.00
assign (resid 372 and name HG*) (resid 17 and name H1') 6.00 4.20 0.00
assign (resid 372 and name HG*) (resid 17 and name H2') 4.50 2.70 0.00
assign (resid 372 and name HG*) (resid 17 and name H2) 6.00 4.20 0.00
assign (resid 372 and name HG*) (resid 18 and name H1') 6.00 4.20 0.00
assign (resid 372 and name HG*) (resid 18 and name H2') 4.50 2.70 0.00
assign (resid 372 and name HG*) (resid 18 and name H2) 6.00 4.20 0.00
assign (resid 372 and name HG*) (resid 18 and name H3') 6.00 4.20 0.00
assign (resid 372 and name HG*) (resid 18 and name H4') 6.00 4.20 0.00
assign (resid 372 and name HG*) (resid 18 and name H8) 6.00 4.20 0.00
assign (resid 372 and name HG*) (resid 19 and name H1') 6.00 4.20 0.00
assign (resid 372 and name HG*) (resid 19 and name H8) 6.00 4.20 0.00
assign (resid 375 and name HD*) (resid 19 and name H4') 6.00 4.20 0.00
assign (resid 375 and name HD*) (resid 19 and name H5'*) 6.00 4.20 0.00
assign (resid 375 and name HE*) (resid 20 and name H4') 6.00 4.20 0.00
assign (resid 375 and name HE*) (resid 20 and name H5'*) 6.00 4.20 0.00
assign (resid 377 and name HD**) (resid 17 and name H2) 6.00 4.20 1.00
assign (resid 377 and name HD**) (resid 18 and name H2) 6.00 4.20 1.00
assign (resid 395 and name HB*) (resid 4 and name H1') 6.00 4.20 0.00
assign (resid 395 and name HB*) (resid 4 and name H2) 4.50 2.70 0.00
assign (resid 395 and name HB*) (resid 5 and name H1') 6.00 4.20 0.00
assign (resid 395 and name HB*) (resid 28 and name H2) 4.50 2.70 0.00
assign (resid 395 and name HB*) (resid 29 and name H1') 6.00 4.20 0.00
assign (resid 395 and name HB*) (resid 30 and name H1') 6.00 4.20 0.00
assign (resid 419 and name HB*) (resid 5 and name H3') 6.00 4.20 0.00
assign (resid 420 and name HD1*) (resid 5 and name H3') 6.00 4.20 0.00
assign (resid 420 and name HD1*) (resid 5 and name H5'*) 6.00 4.20 0.00
assign (resid 420 and name HG1*) (resid 5 and name H3') 6.00 4.20 0.00
assign (resid 420 and name HG1*) (resid 5 and name H5'*) 6.00 4.20 0.00
assign (resid 420 and name HG2*) (resid 5 and name H3') 6.00 4.20 0.00
assign (resid 420 and name HG2*) (resid 5 and name H5'*) 6.00 4.20 0.00
assign (resid 421 and name HN) (resid 22 and name H5'*) 6.00 4.20 0.00
assign (resid 425 and name HD1*) (resid 21 and name H1') 6.00 4.20 0.00
assign (resid 425 and name HD1*) (resid 21 and name H4') 4.50 2.70 0.00
assign (resid 425 and name HD1*) (resid 22 and name H6) 6.00 4.20 0.00
! 1579 protein noes
assign (resid 366 and name HA) (resid 366 and name HB*) 3.00 1.20 0.00
assign (resid 366 and name HA) (resid 366 and name HD**) 3.00 1.20 0.00
assign (resid 366 and name HB*) (resid 365 and name HB*) 6.00 4.20 0.00
assign (resid 366 and name HB*) (resid 366 and name HD**) 3.00 1.20 0.00
assign (resid 366 and name HD**) (resid 364 and name HA*) 4.50 2.70 0.00
assign (resid 366 and name HG) (resid 366 and name HA) 4.50 2.70 0.00
assign (resid 366 and name HG) (resid 366 and name HD1*) 3.00 1.20 0.00
assign (resid 366 and name HG) (resid 366 and name HD2*) 3.00 1.20 0.00
assign (resid 366 and name HN) (resid 364 and name HA*) 4.50 2.70 0.00
assign (resid 366 and name HN) (resid 365 and name HA) 3.00 1.20 0.00
assign (resid 366 and name HN) (resid 365 and name HB*) 6.00 4.20 0.00
assign (resid 366 and name HN) (resid 366 and name HA) 3.00 1.20 0.00
assign (resid 366 and name HN) (resid 366 and name HB*) 3.00 1.20 0.00
assign (resid 366 and name HN) (resid 366 and name HD1*) 4.50 2.70 0.00
assign (resid 366 and name HN) (resid 366 and name HD2*) 4.50 2.70 0.00
assign (resid 366 and name HN) (resid 367 and name HN) 3.00 1.20 1.50
assign (resid 367 and name HA) (resid 366 and name HD**) 6.00 4.20 0.00
assign (resid 367 and name HA) (resid 366 and name HG) 6.00 4.20 0.00
assign (resid 367 and name HA) (resid 367 and name HB1) 3.00 1.20 0.00
assign (resid 367 and name HA) (resid 367 and name HB2) 3.00 1.20 0.00
assign (resid 367 and name HB*) (resid 366 and name HA) 6.00 4.20 0.00
assign (resid 367 and name HB*) (resid 366 and name HD**) 6.00 4.20 0.00
assign (resid 367 and name HB*) (resid 370 and name HB*) 4.50 2.70 0.00
assign (resid 367 and name HN) (resid 366 and name HA) 3.00 1.20 1.50
assign (resid 367 and name HN) (resid 366 and name HD**) 4.50 2.70 0.00
assign (resid 367 and name HN) (resid 367 and name HB*) 3.00 1.20 0.00
assign (resid 367 and name HN) (resid 368 and name HN) 4.50 2.70 0.00
assign (resid 368 and name HA) (resid 368 and name HB1) 4.50 2.70 0.00
assign (resid 368 and name HA) (resid 368 and name HB2) 4.50 2.70 0.00
assign (resid 368 and name HB*) (resid 366 and name HD**) 6.00 4.20 0.00
assign (resid 368 and name HE*) (resid 366 and name HD**) 3.00 1.20 0.00
assign (resid 368 and name HE*) (resid 368 and name HB1) 4.50 2.70 0.00
assign (resid 368 and name HE*) (resid 368 and name HB2) 4.50 2.70 0.00
assign (resid 368 and name HE*) (resid 371 and name HD*) 6.00 4.20 0.00
assign (resid 368 and name HE*) (resid 372 and name HG*) 4.50 2.70 0.00
assign (resid 368 and name HN) (resid 367 and name HA) 4.50 2.70 0.00
assign (resid 368 and name HN) (resid 367 and name HB*) 4.50 2.70 0.00
assign (resid 368 and name HN) (resid 368 and name HA) 3.00 1.20 0.00
assign (resid 368 and name HN) (resid 368 and name HB*) 3.00 1.20 0.00
assign (resid 368 and name HN) (resid 369 and name HN) 6.00 4.20 0.00
assign (resid 369 and name HA) (resid 366 and name HD**) 6.00 4.20 0.00
assign (resid 369 and name HA) (resid 369 and name HB*) 3.00 1.20 0.00
assign (resid 369 and name HA) (resid 372 and name HB*) 4.50 2.70 0.00
assign (resid 369 and name HB*) (resid 366 and name HD**) 6.00 4.20 0.00
assign (resid 369 and name HB*) (resid 372 and name HB*) 4.50 2.70 0.00
assign (resid 369 and name HD21) (resid 366 and name HD**) 4.50 2.70 0.00
assign (resid 369 and name HD21) (resid 368 and name HE*) 6.00 4.20 0.00
assign (resid 369 and name HD21) (resid 369 and name HA) 4.50 2.70 0.00
assign (resid 369 and name HD21) (resid 369 and name HB1) 4.50 2.70 0.00
assign (resid 369 and name HD21) (resid 369 and name HB2) 4.50 2.70 0.00
assign (resid 369 and name HD22) (resid 366 and name HD**) 4.50 2.70 0.00
assign (resid 369 and name HD22) (resid 368 and name HE*) 4.50 2.70 0.00
assign (resid 369 and name HD22) (resid 369 and name HA) 4.50 2.70 0.00
assign (resid 369 and name HD22) (resid 369 and name HB1) 4.50 2.70 0.00
assign (resid 369 and name HD22) (resid 369 and name HB2) 4.50 2.70 0.00
assign (resid 369 and name HN) (resid 366 and name HA) 4.50 2.70 0.00
assign (resid 369 and name HN) (resid 366 and name HD**) 4.50 2.70 0.00
assign (resid 369 and name HN) (resid 368 and name HA) 4.50 2.70 0.00
assign (resid 369 and name HN) (resid 369 and name HA) 4.50 2.70 0.00
assign (resid 369 and name HN) (resid 369 and name HB1) 4.50 2.70 0.00
assign (resid 369 and name HN) (resid 369 and name HB2) 4.50 2.70 0.00
assign (resid 369 and name HN) (resid 369 and name HD21) 4.50 2.70 0.00
assign (resid 369 and name HN) (resid 369 and name HD22) 4.50 2.70 0.00
assign (resid 369 and name HN) (resid 370 and name HB*) 6.00 4.20 0.00
assign (resid 370 and name HA) (resid 370 and name HB*) 4.50 2.70 0.00
assign (resid 370 and name HA) (resid 373 and name HB1) 4.50 2.70 0.00
assign (resid 370 and name HA) (resid 373 and name HB2) 4.50 2.70 0.00
assign (resid 370 and name HA) (resid 373 and name HG*) 4.50 2.70 0.00
assign (resid 370 and name HB*) (resid 429 and name HA) 4.50 2.70 0.00
assign (resid 370 and name HB*) (resid 429 and name HB*) 4.50 2.70 0.00
assign (resid 370 and name HB*) (resid 429 and name HG*) 4.50 2.70 0.00
assign (resid 370 and name HN) (resid 368 and name HE*) 6.00 4.20 0.00
assign (resid 370 and name HN) (resid 369 and name HA) 4.50 2.70 0.00
assign (resid 370 and name HN) (resid 369 and name HB*) 4.50 2.70 0.00
assign (resid 370 and name HN) (resid 370 and name HA) 4.50 2.70 0.00
assign (resid 370 and name HN) (resid 370 and name HB*) 3.00 1.20 0.00
assign (resid 370 and name HN) (resid 371 and name HN) 4.50 2.70 0.00
assign (resid 370 and name HN) (resid 372 and name HN) 6.00 4.20 0.00
assign (resid 370 and name HN) (resid 432 and name HD1*) 4.50 2.70 0.00
assign (resid 371 and name HN) (resid 370 and name HA) 4.50 2.70 0.00
assign (resid 371 and name HN) (resid 370 and name HB*) 3.00 1.20 0.00
assign (resid 371 and name HN) (resid 371 and name HG*) 4.50 2.70 0.00
assign (resid 371 and name HN) (resid 372 and name HN) 4.50 2.70 0.00
assign (resid 371 and name HN) (resid 374 and name HD2*) 4.50 2.70 0.00
assign (resid 372 and name HG*) (resid 372 and name HA) 4.50 2.70 0.00
assign (resid 372 and name HG*) (resid 372 and name HD*) 4.50 2.70 0.00
assign (resid 372 and name HN) (resid 370 and name HA) 4.50 2.70 0.00
assign (resid 372 and name HN) (resid 372 and name HA) 3.00 1.20 0.00
assign (resid 372 and name HN) (resid 372 and name HB*) 3.00 1.20 0.00
assign (resid 372 and name HN) (resid 373 and name HN) 4.50 2.70 0.00
assign (resid 373 and name HA) (resid 373 and name HG*) 3.00 1.20 0.00
assign (resid 373 and name HB*) (resid 373 and name HG*) 3.00 1.20 0.00
assign (resid 373 and name HB*) (resid 432 and name HD1*) 4.50 2.70 0.00
assign (resid 373 and name HE21) (resid 373 and name HB1) 4.50 2.70 0.00
assign (resid 373 and name HE21) (resid 373 and name HB2) 4.50 2.70 0.00
assign (resid 373 and name HE21) (resid 373 and name HG*) 4.50 2.70 0.00
assign (resid 373 and name HE21) (resid 374 and name HA) 4.50 2.70 0.00
assign (resid 373 and name HE21) (resid 377 and name HD**) 4.50 2.70 0.00
assign (resid 373 and name HE22) (resid 373 and name HB1) 6.00 4.20 0.00
assign (resid 373 and name HE22) (resid 373 and name HB2) 6.00 4.20 0.00
assign (resid 373 and name HE22) (resid 373 and name HG*) 4.50 2.70 0.00
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assign (resid 440 and name HD*) (resid 444 and name HB2) 6.00 4.20 0.00
assign (resid 440 and name HE*) (resid 441 and name HD*) 6.00 4.20 0.00
assign (resid 440 and name HE*) (resid 441 and name HE*) 6.00 4.20 0.00
assign (resid 440 and name HE*) (resid 444 and name HB*) 6.00 4.20 0.00
assign (resid 440 and name HN) (resid 437 and name HA) 6.00 4.20 0.00
assign (resid 440 and name HN) (resid 438 and name HB*) 6.00 4.20 0.00
assign (resid 440 and name HN) (resid 438 and name HD1*) 6.00 4.20 0.00
assign (resid 440 and name HN) (resid 439 and name HA) 6.00 4.20 0.00
assign (resid 440 and name HN) (resid 439 and name HB1) 4.50 2.70 0.00
assign (resid 440 and name HN) (resid 439 and name HB2) 4.50 2.70 0.00
assign (resid 440 and name HN) (resid 440 and name HA) 3.00 1.20 0.00
assign (resid 440 and name HN) (resid 440 and name HB*) 3.00 1.20 0.00
assign (resid 440 and name HN) (resid 440 and name HD*) 4.50 2.70 0.00
assign (resid 440 and name HN) (resid 441 and name HD*) 6.00 4.20 0.00
assign (resid 440 and name HN) (resid 441 and name HE*) 6.00 4.20 0.00
assign (resid 440 and name HN) (resid 442 and name HB*) 6.00 4.20 0.00
assign (resid 440 and name HZ) (resid 441 and name HD*) 6.00 4.20 0.00
assign (resid 440 and name HZ) (resid 441 and name HE*) 6.00 4.20 0.00
assign (resid 441 and name HA) (resid 441 and name HB1) 4.50 2.70 0.00
assign (resid 441 and name HA) (resid 441 and name HB2) 4.50 2.70 0.00
assign (resid 441 and name HD*) (resid 378 and name HD1*) 6.00 4.20 0.00
assign (resid 441 and name HD*) (resid 383 and name HD1*) 6.00 4.20 0.00
assign (resid 441 and name HD*) (resid 383 and name HD2*) 4.50 2.70 0.00
assign (resid 441 and name HD*) (resid 412 and name HD1*) 6.00 4.20 0.00
assign (resid 441 and name HD*) (resid 412 and name HD2*) 6.00 4.20 0.00
assign (resid 441 and name HD*) (resid 437 and name HG1) 4.50 2.70 0.00
assign (resid 441 and name HD*) (resid 437 and name HG2) 4.50 2.70 0.00
assign (resid 441 and name HD*) (resid 441 and name HA) 4.50 2.70 0.00
assign (resid 441 and name HD*) (resid 441 and name HB1) 4.50 2.70 0.00
assign (resid 441 and name HD*) (resid 441 and name HB2) 4.50 2.70 0.00
assign (resid 441 and name HD*) (resid 444 and name HB*) 4.50 2.70 0.00
assign (resid 441 and name HE*) (resid 378 and name HD1*) 6.00 4.20 0.00
assign (resid 441 and name HE*) (resid 383 and name HD1*) 4.50 2.70 0.00
assign (resid 441 and name HE*) (resid 383 and name HD2*) 4.50 2.70 0.00
assign (resid 441 and name HE*) (resid 406 and name HB) 6.00 4.20 0.00
assign (resid 441 and name HE*) (resid 412 and name HD1*) 4.50 2.70 0.00
assign (resid 441 and name HE*) (resid 412 and name HD2*) 4.50 2.70 0.00
assign (resid 441 and name HE*) (resid 437 and name HA) 6.00 4.20 0.00
assign (resid 441 and name HE*) (resid 437 and name HG1) 4.50 2.70 0.00
assign (resid 441 and name HE*) (resid 437 and name HG2) 4.50 2.70 0.00
assign (resid 441 and name HE*) (resid 441 and name HA) 4.50 2.70 0.00
assign (resid 441 and name HE*) (resid 441 and name HB*) 6.00 4.20 0.00
assign (resid 441 and name HE*) (resid 444 and name HB*) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 378 and name HG2*) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 437 and name HA) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 440 and name HB*) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 440 and name HD*) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 440 and name HN) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 441 and name HA) 3.00 1.20 0.00
assign (resid 441 and name HN) (resid 441 and name HB1) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 441 and name HB2) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 441 and name HD*) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 441 and name HE*) 6.00 4.20 0.00
assign (resid 441 and name HN) (resid 442 and name HB*) 6.00 4.20 0.00
assign (resid 441 and name HN) (resid 442 and name HN) 4.50 2.70 0.00
assign (resid 441 and name HN) (resid 444 and name HB*) 6.00 4.20 0.00
assign (resid 441 and name HN) (resid 444 and name HN) 6.00 4.20 0.00
assign (resid 442 and name HN) (resid 378 and name HG2*) 4.50 2.70 0.00
assign (resid 442 and name HN) (resid 439 and name HA) 4.50 2.70 0.00
assign (resid 442 and name HN) (resid 440 and name HB*) 6.00 4.20 0.00
assign (resid 442 and name HN) (resid 440 and name HN) 6.00 4.20 0.00
assign (resid 442 and name HN) (resid 441 and name HA) 4.50 2.70 0.00
assign (resid 442 and name HN) (resid 441 and name HB1) 6.00 4.20 0.00
assign (resid 442 and name HN) (resid 441 and name HB2) 6.00 4.20 0.00
assign (resid 442 and name HN) (resid 441 and name HD*) 4.50 2.70 0.00
assign (resid 442 and name HN) (resid 442 and name HA) 3.00 1.20 0.00
assign (resid 442 and name HN) (resid 442 and name HB*) 3.00 1.20 0.00
assign (resid 442 and name HN) (resid 443 and name HB*) 6.00 4.20 0.00
assign (resid 442 and name HN) (resid 443 and name HN) 4.50 2.70 0.00
assign (resid 442 and name HN) (resid 444 and name HB*) 6.00 4.20 0.00
assign (resid 442 and name HN) (resid 444 and name HG*) 6.00 4.20 0.00
assign (resid 442 and name HN) (resid 444 and name HN) 6.00 4.20 0.00
assign (resid 443 and name HA) (resid 443 and name HE*) 6.00 4.20 0.00
assign (resid 443 and name HD*) (resid 443 and name HA) 4.50 2.70 0.00
assign (resid 443 and name HD*) (resid 443 and name HE*) 4.50 2.70 0.00
assign (resid 443 and name HG*) (resid 443 and name HA) 4.50 2.70 0.00
assign (resid 443 and name HG*) (resid 443 and name HE*) 4.50 2.70 0.00
assign (resid 443 and name HN) (resid 439 and name HA) 4.50 2.70 0.00
assign (resid 443 and name HN) (resid 440 and name HN) 6.00 4.20 0.00
assign (resid 443 and name HN) (resid 441 and name HN) 6.00 4.20 0.00
assign (resid 443 and name HN) (resid 442 and name HA) 4.50 2.70 0.00
assign (resid 443 and name HN) (resid 442 and name HB*) 3.00 1.20 0.00
assign (resid 443 and name HN) (resid 443 and name HA) 3.00 1.20 0.00
assign (resid 443 and name HN) (resid 443 and name HB*) 3.00 1.20 0.00
assign (resid 443 and name HN) (resid 443 and name HE*) 6.00 4.20 0.00
assign (resid 443 and name HN) (resid 443 and name HG*) 4.50 2.70 0.00
assign (resid 443 and name HN) (resid 444 and name HB*) 4.50 2.70 0.00
assign (resid 443 and name HN) (resid 444 and name HN) 4.50 2.70 0.00
assign (resid 443 and name HN) (resid 445 and name HN) 6.00 4.20 0.00
assign (resid 444 and name HA) (resid 444 and name HG*) 6.00 4.20 0.00
assign (resid 444 and name HA) (resid 447 and name HB*) 6.00 4.20 0.00
assign (resid 444 and name HB*) (resid 440 and name HZ) 6.00 4.20 0.00
assign (resid 444 and name HB*) (resid 441 and name HA) 4.50 2.70 0.00
assign (resid 444 and name HB*) (resid 444 and name HA) 4.50 2.70 0.00
assign (resid 444 and name HB*) (resid 447 and name HB*) 4.50 2.70 0.00
assign (resid 444 and name HB*) (resid 448 and name HD1*) 6.00 4.20 0.00
assign (resid 444 and name HE2*) (resid 441 and name HA) 4.50 2.70 0.00
assign (resid 444 and name HE2*) (resid 444 and name HA) 4.50 2.70 0.00
assign (resid 444 and name HE21) (resid 444 and name HB*) 3.00 1.20 0.00
assign (resid 444 and name HE21) (resid 448 and name HD1*) 6.00 4.20 0.00
assign (resid 444 and name HE21) (resid 448 and name HG2*) 4.50 2.70 0.00
assign (resid 444 and name HE22) (resid 444 and name HA) 6.00 4.20 0.00
assign (resid 444 and name HE22) (resid 444 and name HB*) 3.00 1.20 0.00
assign (resid 444 and name HE22) (resid 448 and name HG2*) 4.50 2.70 0.00
assign (resid 444 and name HG*) (resid 441 and name HA) 6.00 4.20 0.00
assign (resid 444 and name HN) (resid 440 and name HA) 6.00 4.20 0.00
assign (resid 444 and name HN) (resid 441 and name HA) 6.00 4.20 0.00
assign (resid 444 and name HN) (resid 441 and name HB*) 6.00 4.20 0.00
assign (resid 444 and name HN) (resid 443 and name HA) 4.50 2.70 0.00
assign (resid 444 and name HN) (resid 443 and name HB*) 3.00 1.20 0.00
assign (resid 444 and name HN) (resid 444 and name HA) 4.50 2.70 0.00
assign (resid 444 and name HN) (resid 444 and name HB*) 3.00 1.20 0.00
assign (resid 444 and name HN) (resid 444 and name HE2*) 4.50 2.70 0.00
assign (resid 444 and name HN) (resid 444 and name HG*) 3.00 1.20 0.00
assign (resid 445 and name HA) (resid 380 and name HD*) 6.00 4.20 0.00
assign (resid 445 and name HA) (resid 380 and name HE*) 4.50 2.70 0.00
assign (resid 445 and name HA) (resid 445 and name HB1) 4.50 2.70 0.00
assign (resid 445 and name HA) (resid 445 and name HB2) 4.50 2.70 0.00
assign (resid 445 and name HA) (resid 445 and name HD*) 6.00 4.20 0.00
assign (resid 445 and name HA) (resid 446 and name HA) 6.00 4.20 0.00
assign (resid 445 and name HA) (resid 448 and name HD1*) 4.50 2.70 0.00
assign (resid 445 and name HA) (resid 448 and name HG11) 6.00 4.20 0.00
assign (resid 445 and name HA) (resid 448 and name HG12) 6.00 4.20 0.00
assign (resid 445 and name HA) (resid 448 and name HG2*) 6.00 4.20 0.00
assign (resid 445 and name HD1) (resid 380 and name HA) 6.00 4.20 0.00
assign (resid 445 and name HD1) (resid 380 and name HD*) 4.50 2.70 0.00
assign (resid 445 and name HD1) (resid 380 and name HE*) 6.00 4.20 0.00
assign (resid 445 and name HD1) (resid 445 and name HA) 6.00 4.20 0.00
assign (resid 445 and name HD1) (resid 445 and name HB1) 4.50 2.70 0.00
assign (resid 445 and name HD1) (resid 445 and name HB2) 4.50 2.70 0.00
assign (resid 445 and name HD1) (resid 448 and name HD1*) 6.00 4.20 0.00
assign (resid 445 and name HD1) (resid 448 and name HG2*) 4.50 2.70 0.00
assign (resid 445 and name HD2) (resid 380 and name HA) 6.00 4.20 0.00
assign (resid 445 and name HD2) (resid 380 and name HD*) 6.00 4.20 0.00
assign (resid 445 and name HD2) (resid 380 and name HE*) 6.00 4.20 0.00
assign (resid 445 and name HD2) (resid 445 and name HA) 6.00 4.20 0.00
assign (resid 445 and name HD2) (resid 445 and name HB1) 4.50 2.70 0.00
assign (resid 445 and name HD2) (resid 445 and name HB2) 4.50 2.70 0.00
assign (resid 445 and name HD2) (resid 448 and name HD1*) 6.00 4.20 0.00
assign (resid 445 and name HD2) (resid 448 and name HG2*) 4.50 2.70 0.00
assign (resid 445 and name HG*) (resid 380 and name HD*) 6.00 4.20 0.00
assign (resid 445 and name HG*) (resid 380 and name HE*) 4.50 2.70 0.00
assign (resid 445 and name HG*) (resid 445 and name HA) 6.00 4.20 0.00
assign (resid 445 and name HN) (resid 380 and name HD*) 6.00 4.20 0.00
assign (resid 445 and name HN) (resid 380 and name HE*) 6.00 4.20 0.00
assign (resid 445 and name HN) (resid 442 and name HA) 4.50 2.70 0.00
assign (resid 445 and name HN) (resid 442 and name HB*) 6.00 4.20 0.00
assign (resid 445 and name HN) (resid 444 and name HA) 4.50 2.70 0.00
assign (resid 445 and name HN) (resid 444 and name HB*) 4.50 2.70 0.00
assign (resid 445 and name HN) (resid 444 and name HN) 4.50 2.70 0.00
assign (resid 445 and name HN) (resid 445 and name HA) 4.50 2.70 0.00
assign (resid 445 and name HN) (resid 445 and name HB1) 4.50 2.70 0.00
assign (resid 445 and name HN) (resid 445 and name HB2) 4.50 2.70 0.00
assign (resid 445 and name HN) (resid 445 and name HD*) 6.00 4.20 0.00
assign (resid 445 and name HN) (resid 445 and name HG*) 4.50 2.70 0.00
assign (resid 445 and name HN) (resid 446 and name HN) 4.50 2.70 0.00
assign (resid 445 and name HN) (resid 447 and name HN) 4.50 2.70 0.00
assign (resid 446 and name HN) (resid 442 and name HA) 4.50 2.70 0.00
assign (resid 446 and name HN) (resid 445 and name HA) 4.50 2.70 0.00
assign (resid 446 and name HN) (resid 445 and name HD*) 6.00 4.20 0.00
assign (resid 446 and name HN) (resid 446 and name HA) 4.50 2.70 0.00
assign (resid 446 and name HN) (resid 446 and name HB*) 3.00 1.20 0.00
assign (resid 446 and name HN) (resid 447 and name HN) 3.00 1.20 0.00
assign (resid 447 and name HB*) (resid 447 and name HA) 3.00 1.20 0.00
assign (resid 447 and name HN) (resid 444 and name HA) 4.50 2.70 0.00
assign (resid 447 and name HN) (resid 445 and name HA) 6.00 4.20 0.00
assign (resid 447 and name HN) (resid 447 and name HA) 3.00 1.20 0.00
assign (resid 447 and name HN) (resid 447 and name HB*) 3.00 1.20 0.00
assign (resid 447 and name HN) (resid 448 and name HB) 6.00 4.20 0.00
assign (resid 448 and name HA) (resid 448 and name HB) 4.50 2.70 0.00
assign (resid 448 and name HA) (resid 448 and name HD1*) 4.50 2.70 0.00
assign (resid 448 and name HA) (resid 448 and name HG1*) 4.50 2.70 0.00
assign (resid 448 and name HA) (resid 448 and name HG2*) 4.50 2.70 0.00
assign (resid 448 and name HA) (resid 449 and name HD1) 3.00 1.20 0.00
assign (resid 448 and name HA) (resid 449 and name HD2) 3.00 1.20 0.00
assign (resid 448 and name HB) (resid 448 and name HD1*) 4.50 2.70 0.00
assign (resid 448 and name HB) (resid 448 and name HG1*) 3.00 1.20 0.00
assign (resid 448 and name HB) (resid 448 and name HG2*) 3.00 1.20 0.00
assign (resid 448 and name HB) (resid 449 and name HD*) 4.50 2.70 0.00
assign (resid 448 and name HD1*) (resid 380 and name HD*) 4.50 2.70 0.00
assign (resid 448 and name HD1*) (resid 380 and name HE*) 4.50 2.70 0.00
assign (resid 448 and name HD1*) (resid 448 and name HG1*) 3.00 1.20 0.00
assign (resid 448 and name HD1*) (resid 448 and name HG2*) 3.00 1.20 0.00
assign (resid 448 and name HD1*) (resid 449 and name HD1) 6.00 4.20 0.00
assign (resid 448 and name HD1*) (resid 449 and name HD2) 6.00 4.20 0.00
assign (resid 448 and name HG1*) (resid 449 and name HD*) 6.00 4.20 0.00
assign (resid 448 and name HG2*) (resid 380 and name HE*) 6.00 4.20 0.00
assign (resid 448 and name HG2*) (resid 448 and name HG1*) 3.00 1.20 0.00
assign (resid 448 and name HG2*) (resid 449 and name HD1) 4.50 2.70 0.00
assign (resid 448 and name HG2*) (resid 449 and name HD2) 4.50 2.70 0.00
assign (resid 448 and name HN) (resid 444 and name HG*) 6.00 4.20 0.00
assign (resid 448 and name HN) (resid 445 and name HA) 4.50 2.70 0.00
assign (resid 448 and name HN) (resid 446 and name HN) 6.00 4.20 0.00
assign (resid 448 and name HN) (resid 447 and name HA) 6.00 4.20 0.00
assign (resid 448 and name HN) (resid 448 and name HA) 6.00 4.20 0.00
assign (resid 448 and name HN) (resid 448 and name HB) 4.50 2.70 0.00
assign (resid 448 and name HN) (resid 448 and name HD1*) 4.50 2.70 0.00
assign (resid 448 and name HN) (resid 448 and name HG11) 3.00 1.20 0.00
assign (resid 448 and name HN) (resid 448 and name HG12) 3.00 1.20 0.00
assign (resid 448 and name HN) (resid 448 and name HG2*) 3.00 1.20 0.00
assign (resid 448 and name HN) (resid 449 and name HD*) 4.50 2.70 0.00
assign (resid 449 and name HA) (resid 449 and name HB*) 4.50 2.70 0.00
assign (resid 449 and name HA) (resid 449 and name HD*) 6.00 4.20 0.00
assign (resid 449 and name HB*) (resid 448 and name HA) 4.50 2.70 0.00
assign (resid 449 and name HB*) (resid 449 and name HD1) 4.50 2.70 0.00
assign (resid 449 and name HB*) (resid 449 and name HD2) 4.50 2.70 0.00
assign (resid 449 and name HD1) (resid 448 and name HG1*) 6.00 4.20 0.00
assign (resid 449 and name HD1) (resid 449 and name HA) 4.50 2.70 0.00
assign (resid 449 and name HD2) (resid 448 and name HG1*) 6.00 4.20 0.00
assign (resid 449 and name HD2) (resid 449 and name HA) 4.50 2.70 0.00
assign (resid 449 and name HG*) (resid 449 and name HD1) 4.50 2.70 0.00
assign (resid 449 and name HG*) (resid 449 and name HD2) 4.50 2.70 0.00
assign (resid 449 and name HG1) (resid 448 and name HA) 6.00 4.20 0.00
assign (resid 449 and name HG1) (resid 449 and name HA) 4.50 2.70 0.00
assign (resid 449 and name HG1) (resid 449 and name HB*) 4.50 2.70 0.00
assign (resid 449 and name HG2) (resid 448 and name HA) 6.00 4.20 0.00
assign (resid 449 and name HG2) (resid 449 and name HA) 4.50 2.70 0.00
assign (resid 449 and name HG2) (resid 449 and name HB*) 4.50 2.70 0.00
assign (resid 450 and name HA) (resid 450 and name HD*) 4.50 2.70 0.00
assign (resid 450 and name HB1) (resid 450 and name HA) 6.00 4.20 0.00
assign (resid 450 and name HB1) (resid 450 and name HD*) 6.00 4.20 0.00
assign (resid 450 and name HB2) (resid 450 and name HA) 6.00 4.20 0.00
assign (resid 450 and name HB2) (resid 450 and name HD*) 6.00 4.20 0.00
assign (resid 450 and name HG*) (resid 450 and name HA) 4.50 2.70 0.00
assign (resid 450 and name HG*) (resid 450 and name HD*) 4.50 2.70 0.00
assign (resid 450 and name HN) (resid 449 and name HA) 6.00 4.20 0.00
assign (resid 450 and name HN) (resid 449 and name HB1) 4.50 2.70 0.00
assign (resid 450 and name HN) (resid 449 and name HB2) 4.50 2.70 0.00
assign (resid 450 and name HN) (resid 449 and name HG*) 4.50 2.70 0.00
assign (resid 450 and name HN) (resid 450 and name HA) 6.00 4.20 0.00
assign (resid 450 and name HN) (resid 450 and name HB1) 4.50 2.70 0.00
assign (resid 450 and name HN) (resid 450 and name HB2) 4.50 2.70 0.00
assign (resid 450 and name HN) (resid 450 and name HD*) 6.00 4.20 0.00
assign (resid 450 and name HN) (resid 450 and name HG*) 4.50 2.70 0.00
assign (resid 451 and name HB*) (resid 451 and name HA) 3.00 1.20 0.00
assign (resid 451 and name HN) (resid 450 and name HA) 4.50 2.70 0.00
assign (resid 451 and name HN) (resid 450 and name HB1) 6.00 4.20 0.00
assign (resid 451 and name HN) (resid 450 and name HB2) 6.00 4.20 0.00
assign (resid 451 and name HN) (resid 450 and name HG*) 6.00 4.20 0.00
assign (resid 451 and name HN) (resid 451 and name HA) 4.50 2.70 0.00
assign (resid 451 and name HN) (resid 451 and name HB*) 4.50 2.70 0.00
assign (resid 452 and name HG*) (resid 452 and name HA) 6.00 4.20 0.00
assign (resid 452 and name HG*) (resid 452 and name HB*) 3.00 1.20 0.00
assign (resid 452 and name HN) (resid 451 and name HA) 6.00 4.20 0.00
assign (resid 452 and name HN) (resid 451 and name HB*) 6.00 4.20 0.00
assign (resid 452 and name HN) (resid 452 and name HA) 3.00 1.20 0.00
assign (resid 452 and name HN) (resid 452 and name HB1) 4.50 2.70 0.00
assign (resid 452 and name HN) (resid 452 and name HB2) 4.50 2.70 0.00
assign (resid 452 and name HN) (resid 452 and name HG*) 6.00 4.20 0.00
assign (resid 452 and name HN) (resid 453 and name HN) 6.00 4.20 0.00
assign (resid 453 and name HN) (resid 452 and name HA) 4.50 2.70 0.00
assign (resid 453 and name HN) (resid 453 and name HA) 4.50 2.70 0.00
assign (resid 453 and name HN) (resid 453 and name HB*) 4.50 2.70 0.00
!ambigous NOEs ( 36 )
assign (resid 366 and name HB*) ((resid 368 and name HG*) or (resid 368 and name HE*)) 4.50 2.70 0.00
assign (resid 366 and name HD**) ((resid 368 and name HG*) or (resid 368 and name HE*)) 3.00 1.20 0.00
assign (resid 367 and name HN) ((resid 366 and name HB*) or (resid 366 and name HG)) 3.00 1.20 0.00
assign (resid 368 and name HA) ((resid 368 and name HG*) or (resid 368 and name HE*)) 3.00 1.20 1.50
assign (resid 368 and name HN) ((resid 368 and name HG*) or (resid 368 and name HE*)) 3.00 1.20 1.50
assign (resid 369 and name HN) ((resid 368 and name HG*) or (resid 368 and name HE*)) 4.50 3.70 0.00
assign (resid 370 and name HB*) ((resid 432 and name HD1*) or (resid 374 and name HD1*)) 4.50 2.70 0.00
assign (resid 370 and name HB*) ((resid 432 and name HD2*) or (resid 374 and name HD2*)) 3.00 1.20 0.00
assign (resid 371 and name HN) ((resid 371 and name HB*) or (resid 371 and name HD*)) 3.00 1.20 0.00
assign (resid 372 and name HN) ((resid 371 and name HB*) or (resid 372 and name HB*)) 3.00 1.20 0.00
assign (resid 373 and name HN) ((resid 373 and name HA) or (resid 370 and name HA)) 3.00 1.20 0.00
assign (resid 374 and name HN) ((resid 374 and name HA) or (resid 373 and name HA)) 3.00 1.20 0.00
assign (resid 387 and name HA) ((resid 388 and name HG1*) or (resid 402 and name HG1*)) 4.50 2.70 0.00
assign (resid 389 and name HB) ((resid 388 and name HG**) or (resid 390 and name HG1*)) 4.50 2.70 0.00
assign (resid 389 and name HG2*) ((resid 391 and name HE*) or (resid 392 and name HE*)) 4.50 2.70 0.00
assign (resid 390 and name HN) ((resid 389 and name HG2*) or (resid 401 and name HG2*)) 3.00 1.20 0.00
assign (resid 399 and name HN) ((resid 393 and name HA) or (resid 418 and name HA)) 3.00 1.20 0.00
assign (resid 401 and name HN) ((resid 401 and name HG2*) or (resid 401 and name HD1*)) 3.00 1.20 0.00
assign (resid 401 and name HG2*) ((resid 390 and name HG2*) or (resid 402 and name HG2*)) 3.00 1.20 0.00
assign (resid 402 and name HN) ((resid 401 and name HG2*) or (resid 401 and name HD1*)) 3.00 1.20 0.00
assign (resid 403 and name HN) ((resid 388 and name HG**) or (resid 390 and name HG**)) 3.00 1.20 0.00
assign (resid 406 and name HA) ((resid 385 and name HB*) or (resid 385 and name HG)) 4.50 2.70 0.00
assign (resid 406 and name HG1*) ((resid 407 and name HA*) or (resid 410 and name HA)) 4.50 2.70 0.00
assign (resid 407 and name HN) ((resid 383 and name HD1*) or (resid 385 and name HD2*)) 6.00 4.20 0.00
assign (resid 407 and name HN) ((resid 383 and name HD2*) or (resid 406 and name HG2*)) 4.50 2.70 0.00
assign (resid 407 and name HN) ((resid 385 and name HD1*) or (resid 406 and name HG1*)) 4.50 2.70 0.00
assign (resid 409 and name HN) ((resid 407 and name HA*) or (resid 410 and name HA)) 4.50 2.70 0.00
assign (resid 412 and name HD1*) ((resid 410 and name HB) or (resid 411 and name HA)) 4.50 2.70 0.00
assign (resid 415 and name HN) ((resid 401 and name HG2*) or (resid 401 and name HD1*)) 4.50 2.70 0.00
assign (resid 426 and name HD*) ((resid 422 and name HD1*) or (resid 425 and name HD1*)) 6.00 4.20 0.00
assign (resid 426 and name HN) ((resid 427 and name HA) or (resid 417 and name HA*)) 4.50 2.70 1.50
assign (resid 430 and name HD21) ((resid 427 and name HA) or (resid 414 and name HA)) 4.50 2.70 0.00
assign (resid 430 and name HD22) ((resid 427 and name HA) or (resid 414 and name HA)) 4.50 2.70 0.00
assign (resid 433 and name HN) ((resid 412 and name HB*) or (resid 412 and name HG)) 4.50 2.70 0.00
assign (resid 442 and name HN) ((resid 441 and name HE*) or (resid 380 and name HE*)) 6.00 4.20 0.00
assign (resid 444 and name HN) ((resid 443 and name HG*) or (resid 443 and name HD*)) 3.00 1.20 0.00
{* H-N one-bond residual dipolar couplings of rnt1p dsRBD in complex *}
assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 366 and name N   )
        ( resid 366 and name HN  )    -1.77   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 367 and name N   )
        ( resid 367 and name HN  )    -0.15   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 368 and name N   )
        ( resid 368 and name HN  )     4.56   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 371 and name N   )
        ( resid 371 and name HN  )   -25.54   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 376 and name N   )
        ( resid 376 and name HN  )   -14.70   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 378 and name N   )
        ( resid 378 and name HN  )   -34.26   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 379 and name N   )
        ( resid 379 and name HN  )    15.20   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 380 and name N   )
        ( resid 380 and name HN  )     8.06   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 382 and name N   )
        ( resid 382 and name HN  )    -5.98   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 383 and name N   )
        ( resid 383 and name HN  )    19.76   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 384 and name N   )
        ( resid 384 and name HN  )     9.12   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 386 and name N   )
        ( resid 386 and name HN  )    -4.21   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 388 and name N   )
        ( resid 388 and name HN  )    -5.57   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 389 and name N   )
        ( resid 389 and name HN  )    10.49   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 394 and name N   )
        ( resid 394 and name HN  )     4.81   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 396 and name N   )
        ( resid 396 and name HN  )     9.63   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 397 and name N   )
        ( resid 397 and name HN  )     5.98   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 399 and name N   )
        ( resid 399 and name HN  )    17.79   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 400 and name N   )
        ( resid 400 and name HN  )    22.65   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 402 and name N   )
        ( resid 402 and name HN  )    13.38   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 403 and name N   )
        ( resid 403 and name HN  )     0.20   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 404 and name N   )
        ( resid 404 and name HN  )     1.32   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 405 and name N   )
        ( resid 405 and name HN  )   -12.21   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 406 and name N   )
        ( resid 406 and name HN  )     9.78   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 407 and name N   )
        ( resid 407 and name HN  )    19.31   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 409 and name N   )
        ( resid 409 and name HN  )    13.12   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 411 and name N   )
        ( resid 411 and name HN  )    14.59   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 412 and name N   )
        ( resid 412 and name HN  )    -5.47   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 413 and name N   )
        ( resid 413 and name HN  )     7.04   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 415 and name N   )
        ( resid 415 and name HN  )    15.25   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 417 and name N   )
        ( resid 417 and name HN  )    20.78   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 419 and name N   )
        ( resid 419 and name HN  )   -28.43   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 420 and name N   )
        ( resid 420 and name HN  )   -22.55   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 424 and name N   )
        ( resid 424 and name HN  )   -31.16   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 429 and name N   )
        ( resid 429 and name HN  )   -33.04   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 431 and name N   )
        ( resid 431 and name HN  )   -20.88   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 432 and name N   )
        ( resid 432 and name HN  )   -29.69   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 433 and name N   )
        ( resid 433 and name HN  )   -13.12   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 439 and name N   )
        ( resid 439 and name HN  )    15.76   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 440 and name N   )
        ( resid 440 and name HN  )   -18.70   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 442 and name N   )
        ( resid 442 and name HN  )     6.49   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 447 and name N   )
        ( resid 447 and name HN  )    -1.87   2.0   2.0

assign  ( resid 500 and name OO  )
        ( resid 500 and name Z   )
        ( resid 500 and name X   )
        ( resid 500 and name Y   )
        ( resid 448 and name N   )
        ( resid 448 and name HN  )    -1.06   2.0   2.0



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          2H5*        G   1 -19.091 -26.103  -6.838
    2   2H5*    G   1          1H5*        G   1 -17.515 -25.530  -7.420
    3    H4*    G   1           H4*        G   1 -19.224 -24.288  -8.587
    4    H3*    G   1           H3*        G   1 -17.622 -22.833  -6.482
    5    H2*    G   1           H2*        G   1 -18.932 -20.864  -6.719
    6   2HO*    G   1          HO2*        G   1 -20.087 -22.128  -9.013
    7    H1*    G   1           H1*        G   1 -21.351 -21.981  -6.690
    8    H8     G   1           H8         G   1 -19.562 -24.339  -4.501
    9    H1     G   1           H1         G   1 -20.179 -18.658  -1.671
   10   1H2     G   1          1H2         G   1 -20.829 -17.139  -3.152
   11   2H2     G   1          2H2         G   1 -21.115 -17.528  -4.834
   12    H5T    G   1           H5T        G   1 -17.172 -24.502  -5.548
   13   1H5*    G   2          2H5*        G   2 -18.463 -19.971  -9.575
   14   2H5*    G   2          1H5*        G   2 -16.905 -19.288 -10.081
   15    H4*    G   2           H4*        G   2 -18.637 -17.557  -9.498
   16    H3*    G   2           H3*        G   2 -16.001 -17.737  -7.995
   17    H2*    G   2           H2*        G   2 -16.632 -15.826  -6.744
   18   2HO*    G   2          HO2*        G   2 -18.510 -14.580  -7.394
   19    H1*    G   2           H1*        G   2 -19.288 -16.454  -6.418
   20    H8     G   2           H8         G   2 -17.502 -19.625  -5.754
   21    H1     G   2           H1         G   2 -16.664 -15.434  -1.025
   22   1H2     G   2          1H2         G   2 -17.339 -13.421  -1.676
   23   2H2     G   2          2H2         G   2 -17.994 -13.118  -3.269
   24   1H5*    G   3          2H5*        G   3 -16.945 -13.840  -8.020
   25   2H5*    G   3          1H5*        G   3 -15.720 -12.988  -8.974
   26    H4*    G   3           H4*        G   3 -15.891 -11.792  -6.918
   27    H3*    G   3           H3*        G   3 -13.484 -13.640  -7.057
   28    H2*    G   3           H2*        G   3 -12.855 -12.972  -4.898
   29   2HO*    G   3          HO2*        G   3 -13.013 -10.935  -4.354
   30    H1*    G   3           H1*        G   3 -15.416 -12.581  -3.836
   31    H8     G   3           H8         G   3 -14.850 -15.902  -5.578
   32    H1     G   3           H1         G   3 -12.860 -15.860   0.479
   33   1H2     G   3          1H2         G   3 -12.926 -13.812   1.290
   34   2H2     G   3          2H2         G   3 -13.461 -12.441   0.345
   35   1H5*    A   4          2H5*        A   4 -12.881  -9.381  -5.368
   36   2H5*    A   4          1H5*        A   4 -11.350  -8.845  -6.088
   37    H4*    A   4           H4*        A   4 -11.464  -8.413  -3.630
   38    H3*    A   4           H3*        A   4  -9.390 -10.328  -4.759
   39    H2*    A   4           H2*        A   4  -8.540 -10.664  -2.600
   40   2HO*    A   4          HO2*        A   4  -8.620  -9.140  -1.033
   41    H1*    A   4           H1*        A   4 -10.952 -10.367  -1.179
   42    H8     A   4           H8         A   4 -10.890 -12.849  -4.073
   43   1H6     A   4          1H6         A   4  -8.952 -17.018   0.012
   44   2H6     A   4          2H6         A   4  -9.495 -16.768  -1.630
   45    H2     A   4           H2         A   4  -8.992 -13.002   2.031
   46   1H5*    U   5          2H5*        U   5  -8.155  -6.957  -1.940
   47   2H5*    U   5          1H5*        U   5  -6.665  -6.248  -2.594
   48    H4*    U   5           H4*        U   5  -6.442  -6.437  -0.185
   49    H3*    U   5           H3*        U   5  -4.804  -8.357  -1.865
   50    H2*    U   5           H2*        U   5  -3.873  -9.282   0.127
   51   2HO*    U   5          HO2*        U   5  -4.415  -8.262   2.202
   52    H1*    U   5           H1*        U   5  -6.173  -9.477   1.542
   53    H3     U   5           H3         U   5  -5.372 -13.735   0.286
   54    H5     U   5           H5         U   5  -6.558 -11.849  -3.291
   55    H6     U   5           H6         U   5  -6.583  -9.739  -2.093
   56   1H5*    A   6          2H5*        A   6  -1.943  -6.902   1.196
   57   2H5*    A   6          1H5*        A   6  -0.384  -6.916   0.351
   58    H4*    A   6           H4*        A   6  -0.668  -8.507   2.372
   59    H3*    A   6           H3*        A   6   0.324  -9.345  -0.379
   60    H2*    A   6           H2*        A   6   0.614 -11.534   0.428
   61   2HO*    A   6          HO2*        A   6   1.735 -11.407   2.260
   62    H1*    A   6           H1*        A   6  -1.533 -11.549   2.247
   63    H8     A   6           H8         A   6  -2.656 -10.477  -1.171
   64   1H6     A   6          1H6         A   6  -2.793 -16.410  -2.786
   65   2H6     A   6          2H6         A   6  -3.218 -14.782  -3.261
   66    H2     A   6           H2         A   6  -0.790 -16.106   1.232
   67   1H5*    C   7          2H5*        C   7   3.434 -10.212   3.266
   68   2H5*    C   7          1H5*        C   7   4.976 -10.000   2.412
   69    H4*    C   7           H4*        C   7   4.847 -12.077   3.843
   70    H3*    C   7           H3*        C   7   5.448 -12.100   0.880
   71    H2*    C   7           H2*        C   7   5.535 -14.474   0.862
   72   2HO*    C   7          HO2*        C   7   6.596 -14.279   3.156
   73    H1*    C   7           H1*        C   7   3.368 -14.979   2.350
   74   1H4     C   7          1H4         C   7   1.211 -14.692  -3.615
   75   2H4     C   7          2H4         C   7   1.088 -12.951  -3.510
   76    H5     C   7           H5         C   7   1.862 -11.686  -1.605
   77    H6     C   7           H6         C   7   2.916 -11.823   0.605
   78   1H5*    C   8          2H5*        C   8   7.833 -15.151   2.228
   79   2H5*    C   8          1H5*        C   8   9.520 -14.737   1.862
   80    H4*    C   8           H4*        C   8   9.242 -16.881   0.915
   81    H3*    C   8           H3*        C   8   8.825 -14.719  -1.191
   82    H2*    C   8           H2*        C   8   8.629 -16.476  -2.797
   83   2HO*    C   8          HO2*        C   8   8.900 -18.741  -1.636
   84    H1*    C   8           H1*        C   8   7.037 -18.096  -1.276
   85   1H4     C   8          1H4         C   8   3.010 -14.712  -4.838
   86   2H4     C   8          2H4         C   8   3.351 -13.261  -3.923
   87    H5     C   8           H5         C   8   4.988 -13.172  -2.157
   88    H6     C   8           H6         C   8   6.649 -14.452  -0.891
   89   1H5*    A   9          2H5*        A   9  11.979 -17.381  -3.114
   90   2H5*    A   9          1H5*        A   9  12.899 -16.182  -4.043
   91    H4*    A   9           H4*        A   9  11.806 -18.025  -5.416
   92    H3*    A   9           H3*        A   9  11.252 -15.072  -5.899
   93    H2*    A   9           H2*        A   9   9.894 -15.670  -7.723
   94   2HO*    A   9          HO2*        A   9  10.456 -18.357  -7.884
   95    H1*    A   9           H1*        A   9   8.943 -18.108  -6.679
   96    H8     A   9           H8         A   9   8.514 -15.102  -4.408
   97   1H6     A   9          1H6         A   9   3.281 -13.916  -7.428
   98   2H6     A   9          2H6         A   9   4.274 -13.485  -6.053
   99    H2     A   9           H2         A   9   5.425 -17.212  -9.602
  100   1H5*    U  10          2H5*        U  10  12.632 -17.327  -9.811
  101   2H5*    U  10          1H5*        U  10  13.486 -16.040 -10.687
  102    H4*    U  10           H4*        U  10  11.625 -17.252 -11.969
  103    H3*    U  10           H3*        U  10  11.874 -14.255 -11.634
  104    H2*    U  10           H2*        U  10   9.864 -13.900 -12.813
  105   2HO*    U  10          HO2*        U  10   9.428 -16.559 -13.533
  106    H1*    U  10           H1*        U  10   8.395 -15.959 -11.791
  107    H3     U  10           H3         U  10   6.536 -12.229 -10.017
  108    H5     U  10           H5         U  10  10.128 -12.698  -7.881
  109    H6     U  10           H6         U  10  10.723 -14.499  -9.392
  110   1H5*    G  11          2H5*        G  11  10.636 -15.741 -15.829
  111   2H5*    G  11          1H5*        G  11  11.296 -14.557 -16.974
  112    H4*    G  11           H4*        G  11   8.748 -15.061 -17.068
  113    H3*    G  11           H3*        G  11  10.020 -12.304 -16.985
  114    H2*    G  11           H2*        G  11   7.891 -11.316 -17.025
  115   2HO*    G  11          HO2*        G  11   6.866 -13.816 -17.963
  116    H1*    G  11           H1*        G  11   6.485 -13.361 -15.675
  117    H8     G  11           H8         G  11   9.483 -12.047 -13.797
  118    H1     G  11           H1         G  11   4.318  -8.383 -13.099
  119   1H2     G  11          1H2         G  11   2.747  -9.004 -14.533
  120   2H2     G  11          2H2         G  11   2.972 -10.321 -15.662
  121   1H5*    U  12          2H5*        U  12   6.815 -13.654 -20.085
  122   2H5*    U  12          1H5*        U  12   6.900 -12.622 -21.526
  123    H4*    U  12           H4*        U  12   4.578 -12.946 -20.498
  124    H3*    U  12           H3*        U  12   5.863 -10.266 -21.094
  125    H2*    U  12           H2*        U  12   3.937  -9.151 -20.273
  126   2HO*    U  12          HO2*        U  12   2.469 -11.478 -19.773
  127    H1*    U  12           H1*        U  12   3.506 -10.668 -18.086
  128    H3     U  12           H3         U  12   5.109  -6.714 -16.550
  129    H5     U  12           H5         U  12   8.516  -8.736 -17.984
  130    H6     U  12           H6         U  12   7.049 -10.453 -18.865
  131   1H5*    U  13          2H5*        U  13   1.617 -10.489 -21.810
  132   2H5*    U  13          1H5*        U  13   1.154  -9.491 -23.204
  133    H4*    U  13           H4*        U  13   0.060  -8.968 -20.907
  134    H3*    U  13           H3*        U  13   1.340  -6.967 -22.795
  135    H2*    U  13           H2*        U  13   0.839  -5.227 -21.290
  136   2HO*    U  13          HO2*        U  13  -0.855  -7.028 -19.865
  137    H1*    U  13           H1*        U  13   1.307  -6.555 -18.942
  138    H3     U  13           H3         U  13   4.317  -3.160 -19.328
  139    H5     U  13           H5         U  13   5.778  -6.184 -21.871
  140    H6     U  13           H6         U  13   3.740  -7.429 -21.457
  141   1H5*    C  14          2H5*        C  14  -2.400  -5.625 -20.735
  142   2H5*    C  14          1H5*        C  14  -3.321  -4.653 -21.901
  143    H4*    C  14           H4*        C  14  -2.746  -3.567 -19.624
  144    H3*    C  14           H3*        C  14  -2.259  -2.338 -22.355
  145    H2*    C  14           H2*        C  14  -1.341  -0.421 -21.341
  146   2HO*    C  14          HO2*        C  14  -3.239  -0.807 -19.597
  147    H1*    C  14           H1*        C  14  -0.106  -1.669 -19.171
  148   1H4     C  14          1H4         C  14   4.406  -0.137 -23.416
  149   2H4     C  14          2H4         C  14   4.035  -1.577 -24.335
  150    H5     C  14           H5         C  14   2.218  -3.060 -23.794
  151    H6     C  14           H6         C  14   0.358  -3.475 -22.264
  152   1H5*    A  15          2H5*        A  15  -4.285   1.046 -24.195
  153   2H5*    A  15          1H5*        A  15  -3.073  -0.252 -24.171
  154    H4*    A  15           H4*        A  15  -2.621   2.427 -22.819
  155    H3*    A  15           H3*        A  15  -2.357   1.653 -25.716
  156    H2*    A  15           H2*        A  15  -0.164   2.443 -25.876
  157   2HO*    A  15          HO2*        A  15  -1.164   4.398 -24.400
  158    H1*    A  15           H1*        A  15   0.700   2.060 -23.243
  159    H8     A  15           H8         A  15  -0.694  -1.156 -24.467
  160   1H6     A  15          1H6         A  15   4.624  -2.140 -27.416
  161   2H6     A  15          2H6         A  15   3.118  -2.862 -26.895
  162    H2     A  15           H2         A  15   4.564   2.139 -26.039
  163   1H5*    G  16          2H5*        G  16  -0.763   5.647 -26.257
  164   2H5*    G  16          1H5*        G  16  -1.451   6.057 -27.840
  165    H4*    G  16           H4*        G  16   1.130   5.632 -27.620
  166    H3*    G  16           H3*        G  16  -0.664   5.440 -29.787
  167    H2*    G  16           H2*        G  16  -0.766   3.061 -29.814
  168   2HO*    G  16          HO2*        G  16   0.707   2.343 -31.370
  169    H1*    G  16           H1*        G  16   2.147   2.963 -28.981
  170    H8     G  16           H8         G  16   2.686   0.469 -28.687
  171    H1     G  16           H1         G  16  -3.411  -1.184 -27.808
  172   1H2     G  16          1H2         G  16  -4.697   0.621 -27.844
  173   2H2     G  16          2H2         G  16  -4.053   2.230 -28.081
  174   1H5*    A  17          2H5*        A  17   2.440   9.636 -30.188
  175   2H5*    A  17          1H5*        A  17   3.862   8.860 -30.914
  176    H4*    A  17           H4*        A  17   5.098   9.818 -29.296
  177    H3*    A  17           H3*        A  17   3.752   7.565 -27.968
  178    H2*    A  17           H2*        A  17   3.456   8.456 -25.858
  179   2HO*    A  17          HO2*        A  17   5.355  10.491 -26.037
  180    H1*    A  17           H1*        A  17   3.408  11.168 -26.270
  181    H8     A  17           H8         A  17   1.356   8.613 -28.342
  182   1H6     A  17          1H6         A  17  -3.320  10.052 -24.589
  183   2H6     A  17          2H6         A  17  -2.845   9.113 -25.987
  184    H2     A  17           H2         A  17   0.319  12.294 -23.215
  185   1H5*    A  18          2H5*        A  18   7.598  10.922 -25.585
  186   2H5*    A  18          1H5*        A  18   8.922   9.848 -25.093
  187    H4*    A  18           H4*        A  18   7.613  10.774 -23.165
  188    H3*    A  18           H3*        A  18   7.988   7.843 -23.697
  189    H2*    A  18           H2*        A  18   6.442   7.169 -22.058
  190   2HO*    A  18          HO2*        A  18   7.348   9.406 -20.833
  191    H1*    A  18           H1*        A  18   4.537   9.102 -22.333
  192    H8     A  18           H8         A  18   6.413   7.427 -25.291
  193   1H6     A  18          1H6         A  18   1.373   3.960 -25.961
  194   2H6     A  18          2H6         A  18   2.961   4.322 -26.598
  195    H2     A  18           H2         A  18   0.750   6.651 -22.412
  196   1H5*    G  19          2H5*        G  19   9.720   8.848 -19.696
  197   2H5*    G  19          1H5*        G  19  10.681   7.560 -18.943
  198    H4*    G  19           H4*        G  19   8.183   7.801 -18.246
  199    H3*    G  19           H3*        G  19   9.623   5.249 -19.026
  200    H2*    G  19           H2*        G  19   7.644   4.021 -18.874
  201   2HO*    G  19          HO2*        G  19   6.240   6.002 -17.442
  202    H1*    G  19           H1*        G  19   5.806   6.099 -19.462
  203    H8     G  19           H8         G  19   8.280   5.644 -22.225
  204    H1     G  19           H1         G  19   3.884   1.025 -22.178
  205   1H2     G  19          1H2         G  19   2.691   1.132 -20.319
  206   2H2     G  19          2H2         G  19   2.978   2.337 -19.084
  207   1H5*    A  20          2H5*        A  20   7.713   5.798 -14.605
  208   2H5*    A  20          1H5*        A  20   8.274   4.474 -13.564
  209    H4*    A  20           H4*        A  20   5.738   5.016 -13.587
  210    H3*    A  20           H3*        A  20   7.108   2.358 -13.686
  211    H2*    A  20           H2*        A  20   5.217   1.156 -14.342
  212   2HO*    A  20          HO2*        A  20   3.349   1.577 -13.442
  213    H1*    A  20           H1*        A  20   3.920   2.971 -15.917
  214    H8     A  20           H8         A  20   7.517   3.135 -16.878
  215   1H6     A  20          1H6         A  20   6.741  -2.110 -20.022
  216   2H6     A  20          2H6         A  20   7.824  -0.771 -19.714
  217    H2     A  20           H2         A  20   3.075  -1.425 -17.511
  218   1H5*    A  21          2H5*        A  21   2.837   2.581 -11.464
  219   2H5*    A  21          1H5*        A  21   3.080   1.464 -10.106
  220    H4*    A  21           H4*        A  21   0.956   1.168 -11.574
  221    H3*    A  21           H3*        A  21   2.853  -0.935 -10.563
  222    H2*    A  21           H2*        A  21   1.923  -2.635 -11.888
  223   2HO*    A  21          HO2*        A  21  -0.153  -2.508 -12.742
  224    H1*    A  21           H1*        A  21   1.390  -1.267 -14.167
  225    H8     A  21           H8         A  21   4.705  -0.160 -12.725
  226   1H6     A  21          1H6         A  21   7.227  -5.034 -15.524
  227   2H6     A  21          2H6         A  21   7.553  -3.555 -14.652
  228    H2     A  21           H2         A  21   2.759  -5.404 -15.835
  229   1H5*    C  22          2H5*        C  22  -1.616  -2.182 -11.013
  230   2H5*    C  22          1H5*        C  22  -1.894  -3.443  -9.796
  231    H4*    C  22           H4*        C  22  -2.385  -4.005 -12.290
  232    H3*    C  22           H3*        C  22  -0.818  -5.698 -10.318
  233    H2*    C  22           H2*        C  22  -0.454  -7.333 -12.010
  234   2HO*    C  22          HO2*        C  22  -1.541  -6.587 -14.203
  235    H1*    C  22           H1*        C  22   0.264  -5.643 -13.989
  236   1H4     C  22          1H4         C  22   5.626  -7.047 -10.836
  237   2H4     C  22          2H4         C  22   5.250  -5.842  -9.624
  238    H5     C  22           H5         C  22   3.190  -4.600  -9.594
  239    H6     C  22           H6         C  22   1.043  -4.237 -10.721
  240   1H5*    G  23          2H5*        G  23  -3.212  -8.054 -13.238
  241   2H5*    G  23          1H5*        G  23  -3.843  -9.441 -12.331
  242    H4*    G  23           H4*        G  23  -2.403  -9.911 -14.443
  243    H3*    G  23           H3*        G  23  -2.030 -11.192 -11.710
  244    H2*    G  23           H2*        G  23  -0.246 -12.437 -12.567
  245   2HO*    G  23          HO2*        G  23  -0.208 -12.139 -15.167
  246    H1*    G  23           H1*        G  23   0.659 -10.591 -14.463
  247    H8     G  23           H8         G  23   0.523  -9.026 -11.083
  248    H1     G  23           H1         G  23   5.424 -13.062 -11.680
  249   1H2     G  23          1H2         G  23   5.206 -14.247 -13.534
  250   2H2     G  23          2H2         G  23   3.852 -14.046 -14.623
  251   1H5*    U  24          2H5*        U  24  -1.321 -14.052 -15.269
  252   2H5*    U  24          1H5*        U  24  -2.454 -15.345 -14.831
  253    H4*    U  24           H4*        U  24  -0.280 -16.297 -15.449
  254    H3*    U  24           H3*        U  24  -1.142 -16.483 -12.543
  255    H2*    U  24           H2*        U  24   0.830 -17.743 -12.078
  256   2HO*    U  24          HO2*        U  24   0.995 -19.127 -13.795
  257    H1*    U  24           H1*        U  24   2.565 -16.169 -13.458
  258    H3     U  24           H3         U  24   3.408 -15.007  -9.189
  259    H5     U  24           H5         U  24  -0.358 -13.287  -9.979
  260    H6     U  24           H6         U  24  -0.360 -14.443 -12.116
  261   1H5*    G  25          2H5*        G  25  -0.533 -20.857 -13.209
  262   2H5*    G  25          1H5*        G  25  -1.802 -21.513 -12.159
  263    H4*    G  25           H4*        G  25   0.675 -21.974 -11.522
  264    H3*    G  25           H3*        G  25  -1.640 -21.172  -9.801
  265    H2*    G  25           H2*        G  25  -0.360 -20.312  -8.107
  266   2HO*    G  25          HO2*        G  25   1.854 -21.670  -7.936
  267    H1*    G  25           H1*        G  25   2.257 -20.457  -9.409
  268    H8     G  25           H8         G  25  -0.184 -17.659 -10.156
  269    H1     G  25           H1         G  25   3.548 -16.525  -5.103
  270   1H2     G  25          1H2         G  25   4.700 -18.343  -4.595
  271   2H2     G  25          2H2         G  25   4.549 -19.834  -5.497
  272   1H5*    G  26          2H5*        G  26   1.497 -24.075  -7.801
  273   2H5*    G  26          1H5*        G  26   0.448 -25.376  -7.207
  274    H4*    G  26           H4*        G  26   1.887 -25.100  -5.399
  275    H3*    G  26           H3*        G  26  -0.517 -23.282  -5.003
  276    H2*    G  26           H2*        G  26   0.430 -22.525  -2.969
  277   2HO*    G  26          HO2*        G  26   2.601 -24.274  -2.941
  278    H1*    G  26           H1*        G  26   3.070 -22.441  -3.792
  279    H8     G  26           H8         G  26   0.704 -21.038  -6.365
  280    H1     G  26           H1         G  26   2.165 -16.863  -1.791
  281   1H2     G  26          1H2         G  26   3.242 -17.892  -0.148
  282   2H2     G  26          2H2         G  26   3.602 -19.602  -0.185
  283   1H5*    U  27          2H5*        U  27   1.081 -24.941  -1.220
  284   2H5*    U  27          1H5*        U  27  -0.307 -25.814  -0.540
  285    H4*    U  27           H4*        U  27   0.713 -24.464   1.210
  286    H3*    U  27           H3*        U  27  -1.980 -23.533   0.155
  287    H2*    U  27           H2*        U  27  -1.953 -21.748   1.716
  288   2HO*    U  27          HO2*        U  27   0.205 -21.968   3.158
  289    H1*    U  27           H1*        U  27   0.687 -21.073   1.467
  290    H3     U  27           H3         U  27  -1.256 -17.570  -0.544
  291    H5     U  27           H5         U  27  -2.199 -20.786  -3.100
  292    H6     U  27           H6         U  27  -1.158 -22.279  -1.496
  293   1H5*    A  28          2H5*        A  28  -1.398 -22.733   4.507
  294   2H5*    A  28          1H5*        A  28  -2.877 -23.376   5.242
  295    H4*    A  28           H4*        A  28  -2.371 -21.007   5.907
  296    H3*    A  28           H3*        A  28  -4.927 -21.791   4.482
  297    H2*    A  28           H2*        A  28  -5.602 -19.572   4.353
  298   2HO*    A  28          HO2*        A  28  -5.086 -18.058   5.906
  299    H1*    A  28           H1*        A  28  -3.058 -18.328   4.451
  300    H8     A  28           H8         A  28  -3.860 -20.760   1.633
  301   1H6     A  28          1H6         A  28  -5.763 -15.862  -1.572
  302   2H6     A  28          2H6         A  28  -5.415 -17.574  -1.637
  303    H2     A  28           H2         A  28  -4.919 -14.522   2.645
  304   1H5*    U  29          2H5*        U  29  -4.860 -18.948   8.058
  305   2H5*    U  29          1H5*        U  29  -6.108 -19.539   9.173
  306    H4*    U  29           H4*        U  29  -6.279 -17.171   9.258
  307    H3*    U  29           H3*        U  29  -8.357 -18.421   7.423
  308    H2*    U  29           H2*        U  29  -9.262 -16.241   7.068
  309   2HO*    U  29          HO2*        U  29  -8.109 -14.451   8.319
  310    H1*    U  29           H1*        U  29  -6.896 -14.969   6.675
  311    H3     U  29           H3         U  29  -8.606 -15.314   2.498
  312    H5     U  29           H5         U  29  -7.481 -19.258   3.450
  313    H6     U  29           H6         U  29  -6.942 -18.499   5.693
  314   1H5*    C  30          2H5*        C  30  -9.888 -15.189   9.529
  315   2H5*    C  30          1H5*        C  30 -11.597 -15.430   9.939
  316    H4*    C  30           H4*        C  30 -11.037 -13.438   8.410
  317    H3*    C  30           H3*        C  30 -13.073 -15.580   7.657
  318    H2*    C  30           H2*        C  30 -13.612 -14.241   5.783
  319   2HO*    C  30          HO2*        C  30 -13.234 -12.071   5.700
  320    H1*    C  30           H1*        C  30 -11.014 -13.328   5.298
  321   1H4     C  30          1H4         C  30 -12.506 -17.630   0.841
  322   2H4     C  30          2H4         C  30 -11.959 -18.911   1.897
  323    H5     C  30           H5         C  30 -11.271 -18.539   4.177
  324    H6     C  30           H6         C  30 -10.970 -16.858   5.934
  325   1H5*    U  31          2H5*        U  31 -14.654 -11.681   6.690
  326   2H5*    U  31          1H5*        U  31 -16.363 -11.737   7.160
  327    H4*    U  31           H4*        U  31 -15.966 -11.180   4.728
  328    H3*    U  31           H3*        U  31 -17.601 -13.582   5.604
  329    H2*    U  31           H2*        U  31 -17.868 -14.237   3.401
  330   2HO*    U  31          HO2*        U  31 -18.678 -11.871   3.086
  331    H1*    U  31           H1*        U  31 -15.626 -12.795   2.293
  332    H3     U  31           H3         U  31 -15.649 -16.858   0.248
  333    H5     U  31           H5         U  31 -14.696 -17.709   4.246
  334    H6     U  31           H6         U  31 -15.093 -15.381   4.778
  335   1H5*    C  32          2H5*        C  32 -19.888 -10.659   2.493
  336   2H5*    C  32          1H5*        C  32 -21.580 -11.000   2.904
  337    H4*    C  32           H4*        C  32 -20.862 -11.239   0.422
  338    H3*    C  32           H3*        C  32 -22.335 -13.348   2.026
  339    H2*    C  32           H2*        C  32 -22.436 -14.714   0.150
  340   2HO*    C  32          HO2*        C  32 -23.331 -13.269  -1.310
  341    H1*    C  32           H1*        C  32 -20.022 -13.812  -1.047
  342   1H4     C  32          1H4         C  32 -19.187 -19.864   0.774
  343   2H4     C  32          2H4         C  32 -18.880 -19.331   2.411
  344    H5     C  32           H5         C  32 -19.109 -17.041   3.120
  345    H6     C  32           H6         C  32 -19.682 -14.770   2.411
  346    H3T    C  32           H3T        C  32 -22.917 -11.042   0.696
  347   1H    GLY 364          1HT       GLY 364 -12.281   9.215 -17.140
  348   2H    GLY 364          2HT       GLY 364 -12.029   9.748 -18.725
  349   3H    GLY 364          3HT       GLY 364 -11.744  10.794 -17.427
  350   1HA   GLY 364          1HA       GLY 364  -9.847   9.353 -18.676
  351   2HA   GLY 364          2HA       GLY 364  -9.703  10.013 -17.054
  352    H    SER 365           H        SER 365  -9.942   8.652 -15.266
  353    HA   SER 365           HA       SER 365  -9.418   6.701 -14.176
  354   1HB   SER 365          2HB       SER 365 -11.970   6.482 -15.511
  355   2HB   SER 365          1HB       SER 365 -11.215   4.895 -15.372
  356    HG   SER 365           HG       SER 365 -11.905   6.711 -13.323
  357    H    LEU 366           H        LEU 366  -7.580   7.052 -16.145
  358    HA   LEU 366           HA       LEU 366  -7.197   4.313 -17.149
  359   1HB   LEU 366          2HB       LEU 366  -7.795   6.210 -18.845
  360   2HB   LEU 366          1HB       LEU 366  -6.116   6.671 -18.632
  361    HG   LEU 366           HG       LEU 366  -5.570   4.226 -19.233
  362   1HD1  LEU 366          1HD1      LEU 366  -7.413   2.948 -19.353
  363   2HD1  LEU 366          2HD1      LEU 366  -7.553   3.625 -20.976
  364   3HD1  LEU 366          3HD1      LEU 366  -8.475   4.326 -19.646
  365   1HD2  LEU 366          1HD2      LEU 366  -4.874   5.289 -21.051
  366   2HD2  LEU 366          2HD2      LEU 366  -6.072   6.561 -20.805
  367   3HD2  LEU 366          3HD2      LEU 366  -6.491   5.123 -21.736
  368    H    ASP 367           H        ASP 367  -5.518   3.413 -16.189
  369    HA   ASP 367           HA       ASP 367  -3.628   4.731 -14.617
  370   1HB   ASP 367          2HB       ASP 367  -2.243   2.541 -15.175
  371   2HB   ASP 367          1HB       ASP 367  -3.683   2.467 -14.164
  372    H    MET 368           H        MET 368  -3.097   3.247 -17.795
  373    HA   MET 368           HA       MET 368  -0.642   3.961 -18.506
  374   1HB   MET 368          2HB       MET 368  -2.052   2.909 -20.125
  375   2HB   MET 368          1HB       MET 368  -3.142   4.288 -20.165
  376   1HG   MET 368          2HG       MET 368  -0.775   5.426 -20.889
  377   2HG   MET 368          1HG       MET 368  -0.643   3.819 -21.601
  378   1HE   MET 368          1HE       MET 368  -2.888   6.711 -20.928
  379   2HE   MET 368          2HE       MET 368  -3.976   6.844 -22.310
  380   3HE   MET 368          3HE       MET 368  -2.326   7.456 -22.425
  381    H    ASN 369           H        ASN 369  -3.391   6.222 -18.753
  382    HA   ASN 369           HA       ASN 369  -1.924   8.464 -19.566
  383   1HB   ASN 369          2HB       ASN 369  -4.573   8.023 -18.274
  384   2HB   ASN 369          1HB       ASN 369  -3.911   9.654 -18.238
  385   1HD2  ASN 369          1HD2      ASN 369  -6.234   8.493 -19.649
  386   2HD2  ASN 369          2HD2      ASN 369  -5.999   8.889 -21.313
  387    H    ALA 370           H        ALA 370  -2.916   7.429 -16.314
  388    HA   ALA 370           HA       ALA 370  -1.788   9.510 -14.863
  389   1HB   ALA 370          1HB       ALA 370  -2.475   8.355 -13.080
  390   2HB   ALA 370          2HB       ALA 370  -1.525   6.938 -13.522
  391   3HB   ALA 370          3HB       ALA 370  -3.119   7.186 -14.232
  392    H    LYS 371           H        LYS 371  -0.322   6.275 -14.759
  393    HA   LYS 371           HA       LYS 371   2.133   6.703 -13.918
  394   1HB   LYS 371          2HB       LYS 371   1.483   5.117 -16.408
  395   2HB   LYS 371          1HB       LYS 371   2.995   4.993 -15.519
  396   1HG   LYS 371          2HG       LYS 371   2.091   3.477 -14.192
  397   2HG   LYS 371          1HG       LYS 371   0.871   4.643 -13.675
  398   1HD   LYS 371          2HD       LYS 371  -0.702   3.522 -14.771
  399   2HD   LYS 371          1HD       LYS 371   0.198   3.687 -16.280
  400   1HE   LYS 371          2HE       LYS 371   0.692   1.554 -14.208
  401   2HE   LYS 371          1HE       LYS 371  -0.282   1.333 -15.661
  402   1HZ   LYS 371          1HZ       LYS 371   2.078   2.359 -16.574
  403   2HZ   LYS 371          2HZ       LYS 371   1.602   0.738 -16.643
  404   3HZ   LYS 371          3HZ       LYS 371   2.557   1.283 -15.357
  405    H    ARG 372           H        ARG 372   1.138   7.460 -17.233
  406    HA   ARG 372           HA       ARG 372   3.629   8.393 -18.127
  407   1HB   ARG 372          2HB       ARG 372   1.137   8.036 -19.253
  408   2HB   ARG 372          1HB       ARG 372   1.328   9.784 -19.278
  409   1HG   ARG 372          2HG       ARG 372   2.099   8.681 -21.345
  410   2HG   ARG 372          1HG       ARG 372   3.366   9.600 -20.530
  411   1HD   ARG 372          2HD       ARG 372   4.109   7.380 -21.371
  412   2HD   ARG 372          1HD       ARG 372   4.336   7.602 -19.644
  413    HE   ARG 372           HE       ARG 372   2.171   6.010 -20.858
  414   1HH1  ARG 372          1HH1      ARG 372   4.333   6.645 -18.169
  415   2HH1  ARG 372          2HH1      ARG 372   3.877   5.210 -17.321
  416   1HH2  ARG 372          1HH2      ARG 372   1.594   4.132 -19.725
  417   2HH2  ARG 372          2HH2      ARG 372   2.332   3.791 -18.196
  418    H    GLN 373           H        GLN 373   0.783  10.330 -17.163
  419    HA   GLN 373           HA       GLN 373   1.833  12.823 -17.173
  420   1HB   GLN 373          2HB       GLN 373  -0.409  11.636 -16.029
  421   2HB   GLN 373          1HB       GLN 373   0.415  12.371 -14.659
  422   1HG   GLN 373          2HG       GLN 373  -0.459  13.762 -17.185
  423   2HG   GLN 373          1HG       GLN 373  -1.206  13.899 -15.594
  424   1HE2  GLN 373          1HE2      GLN 373   1.312  13.928 -14.174
  425   2HE2  GLN 373          2HE2      GLN 373   2.018  15.480 -14.452
  426    H    LEU 374           H        LEU 374   2.477  10.278 -14.866
  427    HA   LEU 374           HA       LEU 374   3.863  11.853 -12.974
  428   1HB   LEU 374          2HB       LEU 374   4.308   8.915 -13.420
  429   2HB   LEU 374          1HB       LEU 374   4.479   9.824 -11.932
  430    HG   LEU 374           HG       LEU 374   2.023   8.773 -13.244
  431   1HD1  LEU 374          1HD1      LEU 374   1.584   8.724 -10.603
  432   2HD1  LEU 374          2HD1      LEU 374   3.348   8.702 -10.609
  433   3HD1  LEU 374          3HD1      LEU 374   2.447   7.451 -11.465
  434   1HD2  LEU 374          1HD2      LEU 374   2.272  11.431 -11.984
  435   2HD2  LEU 374          2HD2      LEU 374   0.915  10.434 -11.453
  436   3HD2  LEU 374          3HD2      LEU 374   1.100  10.831 -13.161
  437    H    TYR 375           H        TYR 375   5.470   9.207 -14.742
  438    HA   TYR 375           HA       TYR 375   7.923  10.748 -14.712
  439   1HB   TYR 375          2HB       TYR 375   7.238   7.912 -15.434
  440   2HB   TYR 375          1HB       TYR 375   8.814   8.589 -15.830
  441    HD1  TYR 375           HD1      TYR 375   6.893   9.429 -12.794
  442    HD2  TYR 375           HD2      TYR 375  10.127   7.187 -14.413
  443    HE1  TYR 375           HE1      TYR 375   7.677   8.927 -10.518
  444    HE2  TYR 375           HE2      TYR 375  10.919   6.679 -12.140
  445    HH   TYR 375           HH       TYR 375   9.160   6.909  -9.483
  446    H    SER 376           H        SER 376   5.714  11.579 -16.473
  447    HA   SER 376           HA       SER 376   7.252  11.646 -18.969
  448   1HB   SER 376          2HB       SER 376   5.557  10.887 -20.292
  449   2HB   SER 376          1HB       SER 376   5.076  10.065 -18.808
  450    HG   SER 376           HG       SER 376   3.718  11.872 -20.195
  451    H    LEU 377           H        LEU 377   4.916  13.163 -16.824
  452    HA   LEU 377           HA       LEU 377   5.151  15.637 -18.392
  453   1HB   LEU 377          2HB       LEU 377   2.971  14.423 -16.840
  454   2HB   LEU 377          1HB       LEU 377   3.176  16.145 -16.586
  455    HG   LEU 377           HG       LEU 377   1.539  15.344 -18.410
  456   1HD1  LEU 377          1HD1      LEU 377   2.140  17.665 -18.118
  457   2HD1  LEU 377          2HD1      LEU 377   2.116  17.269 -19.836
  458   3HD1  LEU 377          3HD1      LEU 377   3.654  17.413 -18.986
  459   1HD2  LEU 377          1HD2      LEU 377   3.816  14.051 -19.318
  460   2HD2  LEU 377          2HD2      LEU 377   3.635  15.427 -20.406
  461   3HD2  LEU 377          3HD2      LEU 377   2.311  14.280 -20.207
  462    H    ILE 378           H        ILE 378   5.744  14.201 -15.240
  463    HA   ILE 378           HA       ILE 378   6.921  16.770 -14.410
  464    HB   ILE 378           HB       ILE 378   5.602  14.856 -12.494
  465   1HG1  ILE 378          2HG1      ILE 378   3.901  15.669 -14.035
  466   2HG1  ILE 378          1HG1      ILE 378   3.705  16.440 -12.463
  467   1HG2  ILE 378          1HG2      ILE 378   7.372  16.855 -12.016
  468   2HG2  ILE 378          2HG2      ILE 378   6.147  16.312 -10.868
  469   3HG2  ILE 378          3HG2      ILE 378   5.840  17.720 -11.886
  470   1HD1  ILE 378          1HD1      ILE 378   4.007  18.472 -13.317
  471   2HD1  ILE 378          2HD1      ILE 378   3.790  17.712 -14.894
  472   3HD1  ILE 378          3HD1      ILE 378   5.413  17.963 -14.252
  473    H    GLY 379           H        GLY 379   6.808  13.371 -13.318
  474   1HA   GLY 379          2HA       GLY 379   9.035  13.050 -11.911
  475   2HA   GLY 379          1HA       GLY 379   8.582  11.869 -13.129
  476    H    TYR 380           H        TYR 380  10.845  14.228 -12.183
  477    HA   TYR 380           HA       TYR 380  12.246  13.965 -14.762
  478   1HB   TYR 380          2HB       TYR 380  13.385  16.087 -14.206
  479   2HB   TYR 380          1HB       TYR 380  11.638  16.277 -14.311
  480    HD1  TYR 380           HD1      TYR 380  14.329  15.661 -11.796
  481    HD2  TYR 380           HD2      TYR 380  10.524  17.383 -12.609
  482    HE1  TYR 380           HE1      TYR 380  14.309  16.663  -9.550
  483    HE2  TYR 380           HE2      TYR 380  10.494  18.390 -10.365
  484    HH   TYR 380           HH       TYR 380  11.610  17.842  -8.088
  485    H    ALA 381           H        ALA 381  14.725  14.460 -14.354
  486    HA   ALA 381           HA       ALA 381  15.720  12.255 -12.898
  487   1HB   ALA 381          1HB       ALA 381  17.254  14.621 -13.963
  488   2HB   ALA 381          2HB       ALA 381  16.847  13.169 -14.878
  489   3HB   ALA 381          3HB       ALA 381  17.928  13.063 -13.488
  490    H    SER 382           H        SER 382  15.968  12.073 -10.789
  491    HA   SER 382           HA       SER 382  16.658  12.545  -8.654
  492   1HB   SER 382          2HB       SER 382  18.362  14.056  -9.779
  493   2HB   SER 382          1HB       SER 382  17.222  15.378  -9.530
  494    HG   SER 382           HG       SER 382  18.761  15.199  -7.832
  495    H    LEU 383           H        LEU 383  13.993  12.589  -9.316
  496    HA   LEU 383           HA       LEU 383  12.857  14.973  -8.058
  497   1HB   LEU 383          2HB       LEU 383  11.997  13.682 -10.213
  498   2HB   LEU 383          1HB       LEU 383  11.161  12.718  -9.008
  499    HG   LEU 383           HG       LEU 383  10.764  15.595  -9.728
  500   1HD1  LEU 383          1HD1      LEU 383   8.382  14.314  -9.035
  501   2HD1  LEU 383          2HD1      LEU 383   9.315  13.120  -9.939
  502   3HD1  LEU 383          3HD1      LEU 383   8.964  14.693 -10.656
  503   1HD2  LEU 383          1HD2      LEU 383   9.355  15.784  -7.660
  504   2HD2  LEU 383          2HD2      LEU 383  11.096  15.763  -7.379
  505   3HD2  LEU 383          3HD2      LEU 383  10.137  14.315  -7.075
  506    H    ARG 384           H        ARG 384  13.005  11.464  -7.646
  507    HA   ARG 384           HA       ARG 384  13.024  10.263  -5.681
  508   1HB   ARG 384          2HB       ARG 384  13.672  12.538  -4.619
  509   2HB   ARG 384          1HB       ARG 384  11.977  12.632  -4.161
  510   1HG   ARG 384          2HG       ARG 384  13.469  11.728  -2.393
  511   2HG   ARG 384          1HG       ARG 384  12.147  10.649  -2.844
  512   1HD   ARG 384          2HD       ARG 384  14.779  10.369  -4.217
  513   2HD   ARG 384          1HD       ARG 384  14.601   9.747  -2.577
  514    HE   ARG 384           HE       ARG 384  12.448   8.776  -4.004
  515   1HH1  ARG 384          1HH1      ARG 384  15.921   8.555  -4.173
  516   2HH1  ARG 384          2HH1      ARG 384  15.914   6.973  -4.880
  517   1HH2  ARG 384          1HH2      ARG 384  12.430   6.694  -4.932
  518   2HH2  ARG 384          2HH2      ARG 384  13.930   5.916  -5.311
  519    H    LEU 385           H        LEU 385  10.488  11.812  -7.176
  520    HA   LEU 385           HA       LEU 385   8.208  11.512  -5.812
  521   1HB   LEU 385          2HB       LEU 385   8.599  11.955  -8.347
  522   2HB   LEU 385          1HB       LEU 385   8.346  10.227  -8.511
  523    HG   LEU 385           HG       LEU 385   6.322  11.936  -7.099
  524   1HD1  LEU 385          1HD1      LEU 385   5.336  12.657  -9.009
  525   2HD1  LEU 385          2HD1      LEU 385   5.926  11.296  -9.963
  526   3HD1  LEU 385          3HD1      LEU 385   7.008  12.631  -9.569
  527   1HD2  LEU 385          1HD2      LEU 385   6.014   9.404  -8.701
  528   2HD2  LEU 385          2HD2      LEU 385   4.819  10.169  -7.655
  529   3HD2  LEU 385          3HD2      LEU 385   6.265   9.441  -6.956
  530    H    HIS 386           H        HIS 386   7.105  10.011  -4.763
  531    HA   HIS 386           HA       HIS 386   7.301   7.231  -5.492
  532   1HB   HIS 386          2HB       HIS 386   8.492   6.351  -3.717
  533   2HB   HIS 386          1HB       HIS 386   9.388   7.825  -4.068
  534    HD1  HIS 386           HD1      HIS 386   9.760   9.356  -2.146
  535    HD2  HIS 386           HD2      HIS 386   6.654   6.687  -1.442
  536    HE1  HIS 386           HE1      HIS 386   9.081   9.730   0.247
  537    HE2  HIS 386           HE2      HIS 386   7.201   8.102   0.652
  538    H    TYR 387           H        TYR 387   5.810   5.907  -4.588
  539    HA   TYR 387           HA       TYR 387   3.673   7.238  -3.073
  540   1HB   TYR 387          2HB       TYR 387   3.657   4.794  -4.853
  541   2HB   TYR 387          1HB       TYR 387   2.284   5.283  -3.865
  542    HD1  TYR 387           HD1      TYR 387   0.648   6.521  -4.890
  543    HD2  TYR 387           HD2      TYR 387   4.629   6.776  -6.354
  544    HE1  TYR 387           HE1      TYR 387  -0.120   8.012  -6.677
  545    HE2  TYR 387           HE2      TYR 387   3.885   8.271  -8.148
  546    HH   TYR 387           HH       TYR 387   1.988   9.846  -8.569
  547    H    VAL 388           H        VAL 388   2.924   6.354  -1.166
  548    HA   VAL 388           HA       VAL 388   4.428   4.026  -0.178
  549    HB   VAL 388           HB       VAL 388   3.608   5.354   2.102
  550   1HG1  VAL 388          1HG1      VAL 388   6.305   5.662   0.801
  551   2HG1  VAL 388          2HG1      VAL 388   5.745   4.140   1.501
  552   3HG1  VAL 388          3HG1      VAL 388   5.926   5.569   2.523
  553   1HG2  VAL 388          1HG2      VAL 388   3.146   7.306   0.511
  554   2HG2  VAL 388          2HG2      VAL 388   4.898   7.420   0.340
  555   3HG2  VAL 388          3HG2      VAL 388   4.150   7.631   1.924
  556    H    THR 389           H        THR 389   3.258   2.344   0.311
  557    HA   THR 389           HA       THR 389   0.395   2.473   0.266
  558    HB   THR 389           HB       THR 389   2.078   0.503  -0.411
  559    HG1  THR 389           HG1      THR 389   0.269  -0.637  -0.711
  560   1HG2  THR 389          1HG2      THR 389   2.887   0.005   1.806
  561   2HG2  THR 389          2HG2      THR 389   1.879  -1.334   1.255
  562   3HG2  THR 389          3HG2      THR 389   1.239  -0.166   2.414
  563    H    VAL 390           H        VAL 390  -0.981   2.618   1.927
  564    HA   VAL 390           HA       VAL 390  -0.019   1.998   4.613
  565    HB   VAL 390           HB       VAL 390  -0.995   4.063   5.542
  566   1HG1  VAL 390          1HG1      VAL 390   1.441   3.803   4.845
  567   2HG1  VAL 390          2HG1      VAL 390   0.847   5.447   5.079
  568   3HG1  VAL 390          3HG1      VAL 390   1.030   4.799   3.449
  569   1HG2  VAL 390          1HG2      VAL 390  -1.629   4.537   2.680
  570   2HG2  VAL 390          2HG2      VAL 390  -1.204   5.926   3.680
  571   3HG2  VAL 390          3HG2      VAL 390  -2.571   4.900   4.127
  572    H    LYS 391           H        LYS 391  -1.571   1.351   6.029
  573    HA   LYS 391           HA       LYS 391  -3.711   0.924   6.829
  574   1HB   LYS 391          2HB       LYS 391  -4.576   2.550   5.076
  575   2HB   LYS 391          1HB       LYS 391  -4.749   1.161   4.015
  576   1HG   LYS 391          2HG       LYS 391  -6.844   1.813   5.165
  577   2HG   LYS 391          1HG       LYS 391  -6.344   0.151   5.487
  578   1HD   LYS 391          2HD       LYS 391  -6.106   0.540   7.677
  579   2HD   LYS 391          1HD       LYS 391  -5.251   2.058   7.398
  580   1HE   LYS 391          2HE       LYS 391  -7.554   3.020   6.812
  581   2HE   LYS 391          1HE       LYS 391  -8.207   1.570   7.573
  582   1HZ   LYS 391          1HZ       LYS 391  -6.223   3.156   9.038
  583   2HZ   LYS 391          2HZ       LYS 391  -7.499   2.218   9.630
  584   3HZ   LYS 391          3HZ       LYS 391  -7.811   3.734   8.948
  585    H    LYS 392           H        LYS 392  -1.948  -0.947   6.581
  586    HA   LYS 392           HA       LYS 392  -1.856  -2.984   4.907
  587   1HB   LYS 392          2HB       LYS 392  -2.284  -3.256   7.883
  588   2HB   LYS 392          1HB       LYS 392  -1.734  -4.561   6.843
  589   1HG   LYS 392          2HG       LYS 392  -0.188  -2.061   6.679
  590   2HG   LYS 392          1HG       LYS 392  -0.088  -2.936   8.208
  591   1HD   LYS 392          2HD       LYS 392   1.491  -4.173   7.219
  592   2HD   LYS 392          1HD       LYS 392   0.169  -4.932   6.331
  593   1HE   LYS 392          2HE       LYS 392   0.588  -3.742   4.416
  594   2HE   LYS 392          1HE       LYS 392   1.304  -2.387   5.287
  595   1HZ   LYS 392          1HZ       LYS 392   2.537  -4.906   4.431
  596   2HZ   LYS 392          2HZ       LYS 392   3.122  -4.163   5.834
  597   3HZ   LYS 392          3HZ       LYS 392   3.148  -3.329   4.363
  598    HA   PRO 393           HA       PRO 393  -6.171  -3.809   3.905
  599   1HB   PRO 393          2HB       PRO 393  -5.287  -6.247   2.691
  600   2HB   PRO 393          1HB       PRO 393  -5.850  -4.773   1.913
  601   1HG   PRO 393          2HG       PRO 393  -3.118  -5.728   2.333
  602   2HG   PRO 393          1HG       PRO 393  -3.713  -4.500   1.208
  603   1HD   PRO 393          2HD       PRO 393  -2.213  -3.943   3.416
  604   2HD   PRO 393          1HD       PRO 393  -3.367  -2.798   2.704
  605    H    THR 394           H        THR 394  -7.678  -5.413   4.336
  606    HA   THR 394           HA       THR 394  -6.878  -7.398   6.376
  607    HB   THR 394           HB       THR 394  -8.766  -6.940   7.725
  608    HG1  THR 394           HG1      THR 394 -10.114  -4.994   6.808
  609   1HG2  THR 394          1HG2      THR 394  -6.862  -5.267   7.773
  610   2HG2  THR 394          2HG2      THR 394  -8.400  -4.716   8.436
  611   3HG2  THR 394          3HG2      THR 394  -7.901  -4.202   6.824
  612    H    ALA 395           H        ALA 395  -8.314  -9.226   6.634
  613    HA   ALA 395           HA       ALA 395  -9.353 -10.129   4.077
  614   1HB   ALA 395          1HB       ALA 395  -9.766 -12.007   6.217
  615   2HB   ALA 395          2HB       ALA 395  -8.107 -11.410   6.221
  616   3HB   ALA 395          3HB       ALA 395  -8.770 -12.157   4.768
  617    H    VAL 396           H        VAL 396 -10.623  -8.127   6.047
  618    HA   VAL 396           HA       VAL 396 -13.340  -9.149   5.742
  619    HB   VAL 396           HB       VAL 396 -14.039  -8.565   7.915
  620   1HG1  VAL 396          1HG1      VAL 396 -13.042 -10.208   9.097
  621   2HG1  VAL 396          2HG1      VAL 396 -11.421  -9.578   8.809
  622   3HG1  VAL 396          3HG1      VAL 396 -12.230 -10.532   7.566
  623   1HG2  VAL 396          1HG2      VAL 396 -13.230  -6.612   8.669
  624   2HG2  VAL 396          2HG2      VAL 396 -11.677  -6.833   7.863
  625   3HG2  VAL 396          3HG2      VAL 396 -11.980  -7.605   9.420
  626    H    ASP 397           H        ASP 397 -11.296  -7.139   4.672
  627    HA   ASP 397           HA       ASP 397 -12.880  -5.259   3.531
  628   1HB   ASP 397          2HB       ASP 397 -12.568  -4.671   6.320
  629   2HB   ASP 397          1HB       ASP 397 -11.704  -3.448   5.393
  630    HA   PRO 398           HA       PRO 398  -8.263  -5.986   2.562
  631   1HB   PRO 398          2HB       PRO 398  -9.693  -5.719  -0.055
  632   2HB   PRO 398          1HB       PRO 398  -8.334  -6.760   0.379
  633   1HG   PRO 398          2HG       PRO 398 -10.811  -7.731   0.226
  634   2HG   PRO 398          1HG       PRO 398  -9.674  -8.294   1.463
  635   1HD   PRO 398          2HD       PRO 398 -12.057  -6.562   1.737
  636   2HD   PRO 398          1HD       PRO 398 -11.281  -7.617   2.931
  637    H    ASN 399           H        ASN 399 -10.699  -3.722   1.428
  638    HA   ASN 399           HA       ASN 399  -9.530  -1.899  -0.020
  639   1HB   ASN 399          2HB       ASN 399 -10.817  -0.136   1.099
  640   2HB   ASN 399          1HB       ASN 399 -11.768  -1.608   0.922
  641   1HD2  ASN 399          1HD2      ASN 399  -9.635   0.036   3.212
  642   2HD2  ASN 399          2HD2      ASN 399 -10.496  -0.453   4.625
  643    H    SER 400           H        SER 400  -7.796  -0.661  -0.082
  644    HA   SER 400           HA       SER 400  -6.473   0.126   2.416
  645   1HB   SER 400          2HB       SER 400  -5.257  -1.843   1.600
  646   2HB   SER 400          1HB       SER 400  -5.070  -1.088   0.017
  647    HG   SER 400           HG       SER 400  -3.557   0.204   0.791
  648    H    ILE 401           H        ILE 401  -4.788   1.889   1.969
  649    HA   ILE 401           HA       ILE 401  -5.729   3.547  -0.283
  650    HB   ILE 401           HB       ILE 401  -6.460   4.345   2.002
  651   1HG1  ILE 401          2HG1      ILE 401  -4.662   6.336   0.631
  652   2HG1  ILE 401          1HG1      ILE 401  -6.138   5.753  -0.133
  653   1HG2  ILE 401          1HG2      ILE 401  -3.775   3.919   2.598
  654   2HG2  ILE 401          2HG2      ILE 401  -4.994   4.667   3.632
  655   3HG2  ILE 401          3HG2      ILE 401  -3.980   5.671   2.595
  656   1HD1  ILE 401          1HD1      ILE 401  -7.110   7.480   0.882
  657   2HD1  ILE 401          2HD1      ILE 401  -5.770   7.692   2.009
  658   3HD1  ILE 401          3HD1      ILE 401  -7.021   6.495   2.342
  659    H    VAL 402           H        VAL 402  -4.193   5.191  -1.002
  660    HA   VAL 402           HA       VAL 402  -1.384   4.379  -0.640
  661    HB   VAL 402           HB       VAL 402  -1.999   5.515  -3.275
  662   1HG1  VAL 402          1HG1      VAL 402   0.136   4.386  -2.374
  663   2HG1  VAL 402          2HG1      VAL 402  -0.390   4.022  -4.018
  664   3HG1  VAL 402          3HG1      VAL 402  -0.704   2.873  -2.717
  665   1HG2  VAL 402          1HG2      VAL 402  -3.972   4.326  -3.396
  666   2HG2  VAL 402          2HG2      VAL 402  -3.386   3.037  -2.343
  667   3HG2  VAL 402          3HG2      VAL 402  -2.816   3.142  -4.008
  668    H    GLU 403           H        GLU 403   0.136   6.019  -0.634
  669    HA   GLU 403           HA       GLU 403  -0.953   8.749  -0.599
  670   1HB   GLU 403          2HB       GLU 403   0.860   7.313   1.173
  671   2HB   GLU 403          1HB       GLU 403   1.558   8.821   0.597
  672   1HG   GLU 403          2HG       GLU 403   0.012  10.113   1.670
  673   2HG   GLU 403          1HG       GLU 403  -1.228   8.861   1.625
  674    H    CYS 404           H        CYS 404  -0.282  10.074  -2.152
  675    HA   CYS 404           HA       CYS 404   2.026   9.239  -3.777
  676   1HB   CYS 404          2HB       CYS 404  -0.015   9.421  -5.081
  677   2HB   CYS 404          1HB       CYS 404  -0.307  11.043  -4.463
  678    HG   CYS 404           HG       CYS 404   1.296  10.415  -6.878
  679    H    ARG 405           H        ARG 405   3.822  10.222  -3.044
  680    HA   ARG 405           HA       ARG 405   3.770  13.120  -2.873
  681   1HB   ARG 405          2HB       ARG 405   4.846  13.178  -0.682
  682   2HB   ARG 405          1HB       ARG 405   3.282  12.382  -0.582
  683   1HG   ARG 405          2HG       ARG 405   4.192  10.333  -0.148
  684   2HG   ARG 405          1HG       ARG 405   5.697  10.701  -0.991
  685   1HD   ARG 405          2HD       ARG 405   6.655  11.226   0.938
  686   2HD   ARG 405          1HD       ARG 405   5.463  12.496   1.190
  687    HE   ARG 405           HE       ARG 405   5.332   9.755   2.229
  688   1HH1  ARG 405          1HH1      ARG 405   4.048  13.006   2.151
  689   2HH1  ARG 405          2HH1      ARG 405   3.037  12.768   3.533
  690   1HH2  ARG 405          1HH2      ARG 405   3.997   9.449   4.043
  691   2HH2  ARG 405          2HH2      ARG 405   3.006  10.754   4.607
  692    H    VAL 406           H        VAL 406   6.204  13.652  -1.917
  693    HA   VAL 406           HA       VAL 406   8.098  12.099  -3.539
  694    HB   VAL 406           HB       VAL 406   9.122  14.515  -3.964
  695   1HG1  VAL 406          1HG1      VAL 406   7.078  12.932  -5.428
  696   2HG1  VAL 406          2HG1      VAL 406   8.743  13.318  -5.873
  697   3HG1  VAL 406          3HG1      VAL 406   7.480  14.538  -6.042
  698   1HG2  VAL 406          1HG2      VAL 406   7.294  15.565  -2.633
  699   2HG2  VAL 406          2HG2      VAL 406   6.165  15.045  -3.884
  700   3HG2  VAL 406          3HG2      VAL 406   7.448  16.194  -4.275
  701    H    GLY 407           H        GLY 407  10.211  12.095  -2.830
  702   1HA   GLY 407          2HA       GLY 407  10.853  11.858  -0.257
  703   2HA   GLY 407          1HA       GLY 407  12.008  12.486  -1.419
  704    H    ASP 408           H        ASP 408  10.389  14.951  -1.818
  705    HA   ASP 408           HA       ASP 408  11.625  16.515   0.210
  706   1HB   ASP 408          2HB       ASP 408   9.642  17.175  -1.965
  707   2HB   ASP 408          1HB       ASP 408  10.264  18.388  -0.849
  708    H    GLY 409           H        GLY 409   8.933  14.622   0.358
  709   1HA   GLY 409          2HA       GLY 409   7.463  14.378   2.130
  710   2HA   GLY 409          1HA       GLY 409   8.035  15.909   2.780
  711    H    THR 410           H        THR 410   6.896  15.463  -0.501
  712    HA   THR 410           HA       THR 410   4.576  17.169   0.163
  713    HB   THR 410           HB       THR 410   6.253  17.077  -2.340
  714    HG1  THR 410           HG1      THR 410   6.442  18.570  -0.245
  715   1HG2  THR 410          1HG2      THR 410   3.553  18.327  -1.895
  716   2HG2  THR 410          2HG2      THR 410   4.034  17.200  -3.162
  717   3HG2  THR 410          3HG2      THR 410   4.653  18.851  -3.168
  718    H    VAL 411           H        VAL 411   2.693  16.173   0.027
  719    HA   VAL 411           HA       VAL 411   2.427  13.717  -1.533
  720    HB   VAL 411           HB       VAL 411   0.550  15.051   0.422
  721   1HG1  VAL 411          1HG1      VAL 411  -0.915  13.956  -1.003
  722   2HG1  VAL 411          2HG1      VAL 411  -0.597  12.736   0.230
  723   3HG1  VAL 411          3HG1      VAL 411   0.221  12.647  -1.330
  724   1HG2  VAL 411          1HG2      VAL 411   1.762  12.360   0.810
  725   2HG2  VAL 411          2HG2      VAL 411   1.256  13.554   2.006
  726   3HG2  VAL 411          3HG2      VAL 411   2.750  13.790   1.101
  727    H    LEU 412           H        LEU 412   1.875  13.933  -3.607
  728    HA   LEU 412           HA       LEU 412   0.598  16.237  -4.663
  729   1HB   LEU 412          2HB       LEU 412   0.928  13.484  -5.864
  730   2HB   LEU 412          1HB       LEU 412   0.372  14.898  -6.738
  731    HG   LEU 412           HG       LEU 412   2.533  15.034  -7.358
  732   1HD1  LEU 412          1HD1      LEU 412   2.303  17.036  -6.075
  733   2HD1  LEU 412          2HD1      LEU 412   3.921  16.392  -5.797
  734   3HD1  LEU 412          3HD1      LEU 412   2.666  16.180  -4.577
  735   1HD2  LEU 412          1HD2      LEU 412   3.266  12.948  -6.535
  736   2HD2  LEU 412          2HD2      LEU 412   3.178  13.491  -4.860
  737   3HD2  LEU 412          3HD2      LEU 412   4.419  14.139  -5.932
  738    H    GLY 413           H        GLY 413  -0.527  13.072  -3.583
  739   1HA   GLY 413          2HA       GLY 413  -3.147  14.026  -3.098
  740   2HA   GLY 413          1HA       GLY 413  -3.119  13.126  -4.607
  741    H    THR 414           H        THR 414  -4.493  11.533  -3.734
  742    HA   THR 414           HA       THR 414  -3.095   9.422  -2.363
  743    HB   THR 414           HB       THR 414  -5.534   9.737  -0.890
  744    HG1  THR 414           HG1      THR 414  -3.747  11.954  -0.741
  745   1HG2  THR 414          1HG2      THR 414  -3.776   9.938   1.006
  746   2HG2  THR 414          2HG2      THR 414  -2.610   9.599  -0.273
  747   3HG2  THR 414          3HG2      THR 414  -3.884   8.435   0.090
  748    H    GLY 415           H        GLY 415  -4.761   7.531  -1.931
  749   1HA   GLY 415          2HA       GLY 415  -7.119   7.519  -3.539
  750   2HA   GLY 415          1HA       GLY 415  -5.794   6.696  -4.348
  751    H    VAL 416           H        VAL 416  -8.461   6.044  -2.756
  752    HA   VAL 416           HA       VAL 416  -7.333   3.681  -1.398
  753    HB   VAL 416           HB       VAL 416  -8.337   5.374   0.173
  754   1HG1  VAL 416          1HG1      VAL 416 -11.035   4.501  -0.753
  755   2HG1  VAL 416          2HG1      VAL 416 -10.228   5.835  -1.577
  756   3HG1  VAL 416          3HG1      VAL 416 -10.566   5.941   0.151
  757   1HG2  VAL 416          1HG2      VAL 416  -9.711   2.690   0.047
  758   2HG2  VAL 416          2HG2      VAL 416  -9.586   3.725   1.469
  759   3HG2  VAL 416          3HG2      VAL 416  -8.134   3.010   0.769
  760    H    GLY 417           H        GLY 417  -8.673   1.782  -1.456
  761   1HA   GLY 417          2HA       GLY 417 -11.024   1.708  -3.100
  762   2HA   GLY 417          1HA       GLY 417  -9.616   1.024  -3.901
  763    H    ARG 418           H        ARG 418 -11.737  -0.635  -3.467
  764    HA   ARG 418           HA       ARG 418 -11.441  -2.021  -0.959
  765   1HB   ARG 418          2HB       ARG 418 -13.158  -3.516  -1.765
  766   2HB   ARG 418          1HB       ARG 418 -13.623  -1.857  -2.116
  767   1HG   ARG 418          2HG       ARG 418 -12.929  -2.137  -4.431
  768   2HG   ARG 418          1HG       ARG 418 -12.427  -3.794  -4.087
  769   1HD   ARG 418          2HD       ARG 418 -15.222  -2.920  -3.484
  770   2HD   ARG 418          1HD       ARG 418 -14.768  -3.329  -5.138
  771    HE   ARG 418           HE       ARG 418 -15.096  -5.143  -2.919
  772   1HH1  ARG 418          1HH1      ARG 418 -13.681  -4.657  -6.065
  773   2HH1  ARG 418          2HH1      ARG 418 -13.585  -6.350  -6.425
  774   1HH2  ARG 418          1HH2      ARG 418 -14.986  -7.370  -3.388
  775   2HH2  ARG 418          2HH2      ARG 418 -14.328  -7.891  -4.903
  776    H    ASN 419           H        ASN 419 -10.472  -2.597  -4.309
  777    HA   ASN 419           HA       ASN 419  -9.035  -5.016  -3.467
  778   1HB   ASN 419          2HB       ASN 419  -8.685  -5.218  -6.022
  779   2HB   ASN 419          1HB       ASN 419 -10.292  -5.550  -5.381
  780   1HD2  ASN 419          1HD2      ASN 419  -9.080  -4.451  -7.986
  781   2HD2  ASN 419          2HD2      ASN 419 -10.082  -3.088  -8.339
  782    H    ILE 420           H        ILE 420  -8.255  -2.388  -2.773
  783    HA   ILE 420           HA       ILE 420  -6.554  -0.908  -2.734
  784    HB   ILE 420           HB       ILE 420  -4.523  -1.770  -2.267
  785   1HG1  ILE 420          2HG1      ILE 420  -3.836  -4.103  -3.250
  786   2HG1  ILE 420          1HG1      ILE 420  -5.024  -3.722  -4.487
  787   1HG2  ILE 420          1HG2      ILE 420  -6.527  -2.951  -1.129
  788   2HG2  ILE 420          2HG2      ILE 420  -4.905  -3.610  -0.908
  789   3HG2  ILE 420          3HG2      ILE 420  -6.011  -4.359  -2.060
  790   1HD1  ILE 420          1HD1      ILE 420  -3.275  -2.779  -5.520
  791   2HD1  ILE 420          2HD1      ILE 420  -2.351  -2.619  -4.027
  792   3HD1  ILE 420          3HD1      ILE 420  -3.586  -1.425  -4.433
  793    H    LYS 421           H        LYS 421  -6.133  -2.896  -5.707
  794    HA   LYS 421           HA       LYS 421  -4.344  -1.351  -7.043
  795   1HB   LYS 421          2HB       LYS 421  -6.326  -3.259  -7.789
  796   2HB   LYS 421          1HB       LYS 421  -6.399  -1.915  -8.924
  797   1HG   LYS 421          2HG       LYS 421  -4.864  -3.611  -9.715
  798   2HG   LYS 421          1HG       LYS 421  -3.996  -2.122  -9.316
  799   1HD   LYS 421          2HD       LYS 421  -2.686  -3.276  -7.945
  800   2HD   LYS 421          1HD       LYS 421  -4.098  -3.676  -6.965
  801   1HE   LYS 421          2HE       LYS 421  -4.436  -5.469  -8.897
  802   2HE   LYS 421          1HE       LYS 421  -2.686  -5.282  -9.019
  803   1HZ   LYS 421          1HZ       LYS 421  -2.422  -6.521  -7.220
  804   2HZ   LYS 421          2HZ       LYS 421  -4.086  -6.825  -7.200
  805   3HZ   LYS 421          3HZ       LYS 421  -3.452  -5.534  -6.309
  806    H    ILE 422           H        ILE 422  -7.865  -0.841  -7.054
  807    HA   ILE 422           HA       ILE 422  -8.046   1.469  -8.508
  808    HB   ILE 422           HB       ILE 422  -9.493   1.778  -5.986
  809   1HG1  ILE 422          2HG1      ILE 422 -11.072  -0.168  -6.638
  810   2HG1  ILE 422          1HG1      ILE 422  -9.674  -0.812  -7.497
  811   1HG2  ILE 422          1HG2      ILE 422 -11.399   2.018  -7.492
  812   2HG2  ILE 422          2HG2      ILE 422 -10.393   1.498  -8.845
  813   3HG2  ILE 422          3HG2      ILE 422 -10.028   3.008  -8.004
  814   1HD1  ILE 422          1HD1      ILE 422 -10.253  -0.742  -4.644
  815   2HD1  ILE 422          2HD1      ILE 422  -8.620  -0.206  -5.048
  816   3HD1  ILE 422          3HD1      ILE 422  -9.180  -1.798  -5.563
  817    H    ALA 423           H        ALA 423  -6.804   0.951  -5.296
  818    HA   ALA 423           HA       ALA 423  -6.489   3.685  -4.588
  819   1HB   ALA 423          1HB       ALA 423  -6.272   1.291  -3.268
  820   2HB   ALA 423          2HB       ALA 423  -5.819   2.868  -2.617
  821   3HB   ALA 423          3HB       ALA 423  -4.596   1.836  -3.360
  822    H    GLY 424           H        GLY 424  -4.311   1.239  -6.011
  823   1HA   GLY 424          2HA       GLY 424  -2.001   2.843  -6.086
  824   2HA   GLY 424          1HA       GLY 424  -2.337   1.494  -7.165
  825    H    ILE 425           H        ILE 425  -4.166   2.093  -8.819
  826    HA   ILE 425           HA       ILE 425  -3.137   4.001 -10.572
  827    HB   ILE 425           HB       ILE 425  -5.937   2.874 -10.426
  828   1HG1  ILE 425          2HG1      ILE 425  -4.953   1.630 -12.507
  829   2HG1  ILE 425          1HG1      ILE 425  -3.398   2.043 -11.793
  830   1HG2  ILE 425          1HG2      ILE 425  -5.850   3.541 -12.936
  831   2HG2  ILE 425          2HG2      ILE 425  -4.621   4.687 -12.401
  832   3HG2  ILE 425          3HG2      ILE 425  -6.247   4.758 -11.723
  833   1HD1  ILE 425          1HD1      ILE 425  -3.569   0.436 -10.270
  834   2HD1  ILE 425          2HD1      ILE 425  -4.908  -0.184 -11.235
  835   3HD1  ILE 425          3HD1      ILE 425  -5.226   0.881  -9.865
  836    H    ARG 426           H        ARG 426  -5.766   4.222  -8.212
  837    HA   ARG 426           HA       ARG 426  -6.720   6.760  -8.846
  838   1HB   ARG 426          2HB       ARG 426  -7.974   5.462  -7.299
  839   2HB   ARG 426          1HB       ARG 426  -6.586   5.256  -6.237
  840   1HG   ARG 426          2HG       ARG 426  -7.853   6.813  -5.108
  841   2HG   ARG 426          1HG       ARG 426  -6.699   7.827  -5.976
  842   1HD   ARG 426          2HD       ARG 426  -8.449   8.935  -6.783
  843   2HD   ARG 426          1HD       ARG 426  -8.793   7.510  -7.757
  844    HE   ARG 426           HE       ARG 426 -10.075   8.233  -5.217
  845   1HH1  ARG 426          1HH1      ARG 426  -9.934   6.163  -8.034
  846   2HH1  ARG 426          2HH1      ARG 426 -11.506   5.494  -7.769
  847   1HH2  ARG 426          1HH2      ARG 426 -12.138   7.341  -4.872
  848   2HH2  ARG 426          2HH2      ARG 426 -12.755   6.159  -5.977
  849    H    ALA 427           H        ALA 427  -4.060   5.777  -6.721
  850    HA   ALA 427           HA       ALA 427  -3.395   8.276  -5.689
  851   1HB   ALA 427          1HB       ALA 427  -1.358   6.178  -6.386
  852   2HB   ALA 427          2HB       ALA 427  -2.460   6.013  -5.019
  853   3HB   ALA 427          3HB       ALA 427  -1.315   7.353  -5.072
  854    H    ALA 428           H        ALA 428  -2.148   6.633  -8.592
  855    HA   ALA 428           HA       ALA 428  -0.398   8.614  -9.453
  856   1HB   ALA 428          1HB       ALA 428  -1.162   7.636 -11.813
  857   2HB   ALA 428          2HB       ALA 428  -1.828   6.383 -10.767
  858   3HB   ALA 428          3HB       ALA 428  -0.105   6.754 -10.712
  859    H    GLU 429           H        GLU 429  -3.738   8.089 -10.617
  860    HA   GLU 429           HA       GLU 429  -3.989  10.350 -12.173
  861   1HB   GLU 429          2HB       GLU 429  -6.027   8.899 -10.485
  862   2HB   GLU 429          1HB       GLU 429  -6.462  10.235 -11.543
  863   1HG   GLU 429          2HG       GLU 429  -4.961   8.520 -13.137
  864   2HG   GLU 429          1HG       GLU 429  -5.993   7.465 -12.171
  865    H    ASN 430           H        ASN 430  -4.023  10.015  -8.718
  866    HA   ASN 430           HA       ASN 430  -5.118  12.550  -8.090
  867   1HB   ASN 430          2HB       ASN 430  -3.897  10.329  -6.646
  868   2HB   ASN 430          1HB       ASN 430  -3.457  11.892  -5.967
  869   1HD2  ASN 430          1HD2      ASN 430  -6.303  10.161  -7.188
  870   2HD2  ASN 430          2HD2      ASN 430  -7.383  10.733  -5.968
  871    H    ALA 431           H        ALA 431  -1.841  11.378  -8.663
  872    HA   ALA 431           HA       ALA 431  -0.467  13.687  -7.842
  873   1HB   ALA 431          1HB       ALA 431   1.327  12.475  -8.347
  874   2HB   ALA 431          2HB       ALA 431   0.864  12.400 -10.047
  875   3HB   ALA 431          3HB       ALA 431   0.240  11.204  -8.909
  876    H    LEU 432           H        LEU 432  -1.830  12.703 -10.928
  877    HA   LEU 432           HA       LEU 432  -1.017  15.195 -12.187
  878   1HB   LEU 432          2HB       LEU 432  -2.506  14.144 -14.083
  879   2HB   LEU 432          1HB       LEU 432  -0.879  13.568 -13.782
  880    HG   LEU 432           HG       LEU 432  -2.985  12.157 -12.282
  881   1HD1  LEU 432          1HD1      LEU 432  -4.326  12.199 -14.145
  882   2HD1  LEU 432          2HD1      LEU 432  -3.349  10.766 -14.465
  883   3HD1  LEU 432          3HD1      LEU 432  -2.963  12.292 -15.260
  884   1HD2  LEU 432          1HD2      LEU 432  -0.474  11.642 -12.485
  885   2HD2  LEU 432          2HD2      LEU 432  -0.879  11.002 -14.077
  886   3HD2  LEU 432          3HD2      LEU 432  -1.614  10.305 -12.633
  887    H    ARG 433           H        ARG 433  -3.277  14.531 -10.016
  888    HA   ARG 433           HA       ARG 433  -5.530  15.841 -11.308
  889   1HB   ARG 433          2HB       ARG 433  -6.837  15.098  -9.562
  890   2HB   ARG 433          1HB       ARG 433  -5.589  13.860  -9.584
  891   1HG   ARG 433          2HG       ARG 433  -5.331  14.264  -7.416
  892   2HG   ARG 433          1HG       ARG 433  -4.566  15.782  -7.885
  893   1HD   ARG 433          2HD       ARG 433  -7.419  16.061  -7.963
  894   2HD   ARG 433          1HD       ARG 433  -6.924  15.420  -6.397
  895    HE   ARG 433           HE       ARG 433  -5.213  17.473  -6.779
  896   1HH1  ARG 433          1HH1      ARG 433  -8.678  17.197  -6.957
  897   2HH1  ARG 433          2HH1      ARG 433  -8.964  18.835  -6.473
  898   1HH2  ARG 433          1HH2      ARG 433  -5.576  19.634  -6.142
  899   2HH2  ARG 433          2HH2      ARG 433  -7.200  20.222  -6.010
  900    H    ASP 434           H        ASP 434  -2.806  17.076 -10.343
  901    HA   ASP 434           HA       ASP 434  -4.081  19.415  -9.082
  902   1HB   ASP 434          2HB       ASP 434  -1.409  18.165  -8.455
  903   2HB   ASP 434          1HB       ASP 434  -1.850  19.789  -7.937
  904    H    LYS 435           H        LYS 435  -4.307  20.264 -11.233
  905    HA   LYS 435           HA       LYS 435  -2.384  20.626 -13.146
  906   1HB   LYS 435          2HB       LYS 435  -3.765  22.216 -14.081
  907   2HB   LYS 435          1HB       LYS 435  -4.898  21.418 -12.999
  908   1HG   LYS 435          2HG       LYS 435  -4.603  23.177 -11.353
  909   2HG   LYS 435          1HG       LYS 435  -3.405  23.961 -12.385
  910   1HD   LYS 435          2HD       LYS 435  -5.624  25.018 -12.543
  911   2HD   LYS 435          1HD       LYS 435  -5.083  24.354 -14.086
  912   1HE   LYS 435          2HE       LYS 435  -6.470  22.374 -13.723
  913   2HE   LYS 435          1HE       LYS 435  -7.001  23.026 -12.173
  914   1HZ   LYS 435          1HZ       LYS 435  -8.443  23.340 -14.301
  915   2HZ   LYS 435          2HZ       LYS 435  -7.395  24.634 -14.598
  916   3HZ   LYS 435          3HZ       LYS 435  -8.307  24.596 -13.174
  917    H    LYS 436           H        LYS 436  -3.040  22.738 -10.372
  918    HA   LYS 436           HA       LYS 436  -1.026  24.619 -10.882
  919   1HB   LYS 436          2HB       LYS 436  -2.032  23.837  -8.146
  920   2HB   LYS 436          1HB       LYS 436  -1.370  25.389  -8.642
  921   1HG   LYS 436          2HG       LYS 436  -3.814  24.392 -10.016
  922   2HG   LYS 436          1HG       LYS 436  -3.959  25.021  -8.373
  923   1HD   LYS 436          2HD       LYS 436  -2.322  26.761  -9.980
  924   2HD   LYS 436          1HD       LYS 436  -3.880  26.483 -10.762
  925   1HE   LYS 436          2HE       LYS 436  -3.835  27.099  -7.849
  926   2HE   LYS 436          1HE       LYS 436  -3.546  28.411  -8.991
  927   1HZ   LYS 436          1HZ       LYS 436  -5.974  26.814  -8.573
  928   2HZ   LYS 436          2HZ       LYS 436  -5.674  27.454 -10.110
  929   3HZ   LYS 436          3HZ       LYS 436  -5.807  28.486  -8.777
  930    H    MET 437           H        MET 437  -1.008  21.686  -8.869
  931    HA   MET 437           HA       MET 437   1.636  21.969  -7.930
  932   1HB   MET 437          2HB       MET 437   0.048  20.435  -6.876
  933   2HB   MET 437          1HB       MET 437  -0.005  19.462  -8.340
  934   1HG   MET 437          2HG       MET 437   2.600  19.921  -6.968
  935   2HG   MET 437          1HG       MET 437   1.468  18.729  -6.330
  936   1HE   MET 437          1HE       MET 437   0.217  17.201  -9.004
  937   2HE   MET 437          2HE       MET 437   0.684  16.757  -7.362
  938   3HE   MET 437          3HE       MET 437   1.391  15.911  -8.739
  939    H    LEU 438           H        LEU 438   0.270  20.228 -10.698
  940    HA   LEU 438           HA       LEU 438   2.620  19.069 -11.666
  941   1HB   LEU 438          2HB       LEU 438   0.169  20.062 -13.117
  942   2HB   LEU 438          1HB       LEU 438   1.452  19.162 -13.898
  943    HG   LEU 438           HG       LEU 438  -0.261  18.130 -11.631
  944   1HD1  LEU 438          1HD1      LEU 438  -0.670  16.571 -13.873
  945   2HD1  LEU 438          2HD1      LEU 438  -0.648  18.218 -14.503
  946   3HD1  LEU 438          3HD1      LEU 438  -1.777  17.780 -13.221
  947   1HD2  LEU 438          1HD2      LEU 438   1.694  16.930 -11.417
  948   2HD2  LEU 438          2HD2      LEU 438   2.067  17.024 -13.137
  949   3HD2  LEU 438          3HD2      LEU 438   0.802  15.935 -12.567
  950    H    ASP 439           H        ASP 439   1.022  22.007 -12.872
  951    HA   ASP 439           HA       ASP 439   3.075  22.913 -14.507
  952   1HB   ASP 439          2HB       ASP 439   0.757  23.845 -14.449
  953   2HB   ASP 439          1HB       ASP 439   1.151  24.637 -12.927
  954    H    PHE 440           H        PHE 440   2.625  23.164 -11.058
  955    HA   PHE 440           HA       PHE 440   4.481  25.165 -10.461
  956   1HB   PHE 440          2HB       PHE 440   3.331  24.660  -8.562
  957   2HB   PHE 440          1HB       PHE 440   3.173  22.961  -8.983
  958    HD1  PHE 440           HD1      PHE 440   4.277  21.435  -7.672
  959    HD2  PHE 440           HD2      PHE 440   5.816  25.391  -7.968
  960    HE1  PHE 440           HE1      PHE 440   6.027  20.873  -6.035
  961    HE2  PHE 440           HE2      PHE 440   7.567  24.836  -6.332
  962    HZ   PHE 440           HZ       PHE 440   7.673  22.575  -5.362
  963    H    TYR 441           H        TYR 441   4.898  21.678 -10.875
  964    HA   TYR 441           HA       TYR 441   7.693  21.741 -10.297
  965   1HB   TYR 441          2HB       TYR 441   5.836  19.662 -11.421
  966   2HB   TYR 441          1HB       TYR 441   7.580  19.399 -11.387
  967    HD1  TYR 441           HD1      TYR 441   4.532  19.431  -9.460
  968    HD2  TYR 441           HD2      TYR 441   8.775  19.436  -9.188
  969    HE1  TYR 441           HE1      TYR 441   4.376  18.740  -7.107
  970    HE2  TYR 441           HE2      TYR 441   8.637  18.741  -6.839
  971    HH   TYR 441           HH       TYR 441   6.770  19.000  -4.949
  972    H    ALA 442           H        ALA 442   5.740  22.161 -13.140
  973    HA   ALA 442           HA       ALA 442   7.629  21.660 -15.136
  974   1HB   ALA 442          1HB       ALA 442   5.617  22.072 -16.116
  975   2HB   ALA 442          2HB       ALA 442   6.304  23.690 -16.263
  976   3HB   ALA 442          3HB       ALA 442   5.183  23.324 -14.952
  977    H    LYS 443           H        LYS 443   6.884  24.679 -13.415
  978    HA   LYS 443           HA       LYS 443   8.962  26.203 -14.574
  979   1HB   LYS 443          2HB       LYS 443   7.354  27.519 -13.540
  980   2HB   LYS 443          1HB       LYS 443   7.247  26.468 -12.136
  981   1HG   LYS 443          2HG       LYS 443   9.238  27.331 -11.212
  982   2HG   LYS 443          1HG       LYS 443   9.672  28.140 -12.720
  983   1HD   LYS 443          2HD       LYS 443   8.837  29.758 -11.119
  984   2HD   LYS 443          1HD       LYS 443   7.709  29.608 -12.468
  985   1HE   LYS 443          2HE       LYS 443   6.222  29.500 -10.748
  986   2HE   LYS 443          1HE       LYS 443   6.628  27.789 -10.871
  987   1HZ   LYS 443          1HZ       LYS 443   6.670  28.862  -8.577
  988   2HZ   LYS 443          2HZ       LYS 443   8.119  29.586  -9.062
  989   3HZ   LYS 443          3HZ       LYS 443   7.993  27.900  -9.011
  990    H    GLN 444           H        GLN 444   8.735  24.402 -11.516
  991    HA   GLN 444           HA       GLN 444  11.221  24.937 -10.445
  992   1HB   GLN 444          2HB       GLN 444   9.515  22.453 -10.384
  993   2HB   GLN 444          1HB       GLN 444  11.057  22.520  -9.542
  994   1HG   GLN 444          2HG       GLN 444   9.889  24.789  -8.648
  995   2HG   GLN 444          1HG       GLN 444   8.482  23.750  -8.878
  996   1HE2  GLN 444          1HE2      GLN 444  10.214  21.355  -8.387
  997   2HE2  GLN 444          2HE2      GLN 444  10.399  21.296  -6.674
  998    H    ARG 445           H        ARG 445  10.309  22.505 -12.829
  999    HA   ARG 445           HA       ARG 445  12.749  21.215 -13.143
 1000   1HB   ARG 445          2HB       ARG 445  10.265  21.503 -14.672
 1001   2HB   ARG 445          1HB       ARG 445  11.676  21.198 -15.675
 1002   1HG   ARG 445          2HG       ARG 445  11.039  19.510 -13.279
 1003   2HG   ARG 445          1HG       ARG 445  10.343  19.186 -14.869
 1004   1HD   ARG 445          2HD       ARG 445  13.251  19.602 -14.853
 1005   2HD   ARG 445          1HD       ARG 445  12.705  18.180 -13.969
 1006    HE   ARG 445           HE       ARG 445  11.960  17.242 -15.964
 1007   1HH1  ARG 445          1HH1      ARG 445  13.171  20.474 -16.478
 1008   2HH1  ARG 445          2HH1      ARG 445  13.195  20.326 -18.202
 1009   1HH2  ARG 445          1HH2      ARG 445  11.995  17.044 -18.235
 1010   2HH2  ARG 445          2HH2      ARG 445  12.527  18.380 -19.200
 1011    H    ALA 446           H        ALA 446  11.454  24.060 -14.831
 1012    HA   ALA 446           HA       ALA 446  13.662  24.467 -16.530
 1013   1HB   ALA 446          1HB       ALA 446  12.129  25.877 -17.327
 1014   2HB   ALA 446          2HB       ALA 446  12.644  26.996 -16.065
 1015   3HB   ALA 446          3HB       ALA 446  11.267  25.929 -15.789
 1016    H    ALA 447           H        ALA 447  12.924  25.666 -13.299
 1017    HA   ALA 447           HA       ALA 447  15.236  27.324 -13.089
 1018   1HB   ALA 447          1HB       ALA 447  13.050  26.491 -11.291
 1019   2HB   ALA 447          2HB       ALA 447  13.743  28.087 -11.575
 1020   3HB   ALA 447          3HB       ALA 447  14.567  26.944 -10.514
 1021    H    ILE 448           H        ILE 448  14.460  24.654 -10.916
 1022    HA   ILE 448           HA       ILE 448  16.312  23.749  -9.579
 1023    HB   ILE 448           HB       ILE 448  16.429  21.458 -10.632
 1024   1HG1  ILE 448          2HG1      ILE 448  14.232  22.100 -12.458
 1025   2HG1  ILE 448          1HG1      ILE 448  15.776  22.798 -12.932
 1026   1HG2  ILE 448          1HG2      ILE 448  13.690  21.458 -10.573
 1027   2HG2  ILE 448          2HG2      ILE 448  14.101  22.889  -9.625
 1028   3HG2  ILE 448          3HG2      ILE 448  14.748  21.314  -9.168
 1029   1HD1  ILE 448          1HD1      ILE 448  15.973  20.810 -13.979
 1030   2HD1  ILE 448          2HD1      ILE 448  14.909  19.980 -12.842
 1031   3HD1  ILE 448          3HD1      ILE 448  16.584  20.316 -12.400
 1032    HA   PRO 449           HA       PRO 449  20.119  24.574 -11.865
 1033   1HB   PRO 449          2HB       PRO 449  21.600  25.269  -9.771
 1034   2HB   PRO 449          1HB       PRO 449  20.334  26.338 -10.385
 1035   1HG   PRO 449          2HG       PRO 449  20.267  24.491  -8.031
 1036   2HG   PRO 449          1HG       PRO 449  19.677  26.159  -8.157
 1037   1HD   PRO 449          2HD       PRO 449  18.083  23.920  -8.393
 1038   2HD   PRO 449          1HD       PRO 449  17.692  25.506  -9.087
 1039    H    ARG 450           H        ARG 450  19.855  22.107 -12.094
 1040    HA   ARG 450           HA       ARG 450  20.700  19.997 -11.936
 1041   1HB   ARG 450          2HB       ARG 450  22.975  19.872 -12.207
 1042   2HB   ARG 450          1HB       ARG 450  22.710  21.572 -12.564
 1043   1HG   ARG 450          2HG       ARG 450  23.123  21.464  -9.806
 1044   2HG   ARG 450          1HG       ARG 450  24.303  20.355 -10.500
 1045   1HD   ARG 450          2HD       ARG 450  24.452  22.501 -12.191
 1046   2HD   ARG 450          1HD       ARG 450  24.153  23.272 -10.635
 1047    HE   ARG 450           HE       ARG 450  26.239  22.602  -9.926
 1048   1HH1  ARG 450          1HH1      ARG 450  25.439  21.015 -12.919
 1049   2HH1  ARG 450          2HH1      ARG 450  27.041  20.413 -13.181
 1050   1HH2  ARG 450          1HH2      ARG 450  28.355  21.816 -10.259
 1051   2HH2  ARG 450          2HH2      ARG 450  28.701  20.869 -11.667
 1052    H    SER 451           H        SER 451  19.448  21.055  -9.509
 1053    HA   SER 451           HA       SER 451  20.060  18.953  -7.755
 1054   1HB   SER 451          2HB       SER 451  21.578  21.462  -7.346
 1055   2HB   SER 451          1HB       SER 451  20.845  20.763  -5.901
 1056    HG   SER 451           HG       SER 451  23.059  20.042  -6.595
 1057    H    GLU 452           H        GLU 452  19.208  19.662  -5.381
 1058    HA   GLU 452           HA       GLU 452  16.467  19.987  -5.611
 1059   1HB   GLU 452          2HB       GLU 452  18.429  20.056  -3.403
 1060   2HB   GLU 452          1HB       GLU 452  16.899  20.858  -3.074
 1061   1HG   GLU 452          2HG       GLU 452  15.827  18.927  -2.836
 1062   2HG   GLU 452          1HG       GLU 452  16.529  18.265  -4.312
 1063    H    SER 453           HN       SER 453  18.653  22.410  -4.167
 1064    HA   SER 453           HA       SER 453  16.779  24.496  -5.053
 1065   1HB   SER 453          2HB       SER 453  17.863  25.912  -3.303
 1066   2HB   SER 453          1HB       SER 453  17.071  24.478  -2.650
 1067    HG   SER 453           HG       SER 453  19.802  25.058  -2.888
  Start of MODEL    2
    1   1H5*    G   1          2H5*        G   1 -15.727 -27.723  -6.880
    2   2H5*    G   1          1H5*        G   1 -14.505 -26.724  -7.695
    3    H4*    G   1           H4*        G   1 -16.692 -25.546  -7.421
    4    H3*    G   1           H3*        G   1 -14.142 -24.527  -6.163
    5    H2*    G   1           H2*        G   1 -15.279 -23.023  -4.833
    6   2HO*    G   1          HO2*        G   1 -17.416 -22.200  -5.985
    7    H1*    G   1           H1*        G   1 -17.981 -24.053  -5.397
    8    H8     G   1           H8         G   1 -16.181 -25.977  -2.800
    9    H1     G   1           H1         G   1 -18.490 -20.513  -0.460
   10   1H2     G   1          1H2         G   1 -19.159 -19.204  -2.116
   11   2H2     G   1          2H2         G   1 -19.037 -19.677  -3.795
   12    H5T    G   1           H5T        G   1 -13.395 -27.402  -6.019
   13   1H5*    G   2          2H5*        G   2 -17.180 -21.979  -8.147
   14   2H5*    G   2          1H5*        G   2 -16.365 -21.305  -9.574
   15    H4*    G   2           H4*        G   2 -17.847 -19.589  -9.134
   16    H3*    G   2           H3*        G   2 -15.328 -19.093  -7.516
   17    H2*    G   2           H2*        G   2 -16.331 -17.159  -6.556
   18   2HO*    G   2          HO2*        G   2 -18.398 -16.408  -7.360
   19    H1*    G   2           H1*        G   2 -18.763 -18.236  -6.031
   20    H8     G   2           H8         G   2 -16.224 -20.953  -5.496
   21    H1     G   2           H1         G   2 -16.428 -16.799  -0.664
   22   1H2     G   2          1H2         G   2 -17.630 -15.027  -1.238
   23   2H2     G   2          2H2         G   2 -18.382 -14.872  -2.810
   24   1H5*    G   3          2H5*        G   3 -16.566 -15.119  -8.349
   25   2H5*    G   3          1H5*        G   3 -15.148 -14.408  -9.141
   26    H4*    G   3           H4*        G   3 -15.834 -13.086  -7.166
   27    H3*    G   3           H3*        G   3 -13.165 -14.513  -7.210
   28    H2*    G   3           H2*        G   3 -12.721 -13.927  -5.009
   29   2HO*    G   3          HO2*        G   3 -14.642 -11.907  -4.792
   30    H1*    G   3           H1*        G   3 -15.381 -13.625  -4.074
   31    H8     G   3           H8         G   3 -14.483 -17.026  -5.447
   32    H1     G   3           H1         G   3 -12.688 -16.216   0.619
   33   1H2     G   3          1H2         G   3 -12.922 -14.099   1.204
   34   2H2     G   3          2H2         G   3 -13.519 -12.879   0.103
   35   1H5*    A   4          2H5*        A   4 -12.934  -9.910  -5.708
   36   2H5*    A   4          1H5*        A   4 -11.356  -9.465  -6.386
   37    H4*    A   4           H4*        A   4 -11.656  -8.882  -3.938
   38    H3*    A   4           H3*        A   4  -9.431 -10.708  -4.913
   39    H2*    A   4           H2*        A   4  -8.657 -10.933  -2.713
   40   2HO*    A   4          HO2*        A   4  -9.751  -9.303  -1.116
   41    H1*    A   4           H1*        A   4 -11.127 -10.734  -1.391
   42    H8     A   4           H8         A   4 -10.852 -13.278  -4.209
   43   1H6     A   4          1H6         A   4  -8.726 -17.236  -0.001
   44   2H6     A   4          2H6         A   4  -9.253 -17.051  -1.658
   45    H2     A   4           H2         A   4  -9.074 -13.189   1.932
   46   1H5*    U   5          2H5*        U   5  -8.069  -6.846  -2.201
   47   2H5*    U   5          1H5*        U   5  -6.458  -6.571  -2.893
   48    H4*    U   5           H4*        U   5  -6.512  -6.607  -0.371
   49    H3*    U   5           H3*        U   5  -4.818  -8.549  -1.980
   50    H2*    U   5           H2*        U   5  -3.961  -9.437   0.063
   51   2HO*    U   5          HO2*        U   5  -5.412  -7.568   1.617
   52    H1*    U   5           H1*        U   5  -6.330  -9.640   1.357
   53    H3     U   5           H3         U   5  -5.290 -13.872   0.098
   54    H5     U   5           H5         U   5  -6.677 -12.053  -3.442
   55    H6     U   5           H6         U   5  -6.751  -9.940  -2.249
   56   1H5*    A   6          2H5*        A   6  -2.156  -7.282   1.235
   57   2H5*    A   6          1H5*        A   6  -0.629  -6.926   0.405
   58    H4*    A   6           H4*        A   6  -0.393  -8.645   2.212
   59    H3*    A   6           H3*        A   6   0.202  -9.328  -0.687
   60    H2*    A   6           H2*        A   6   0.784 -11.511  -0.050
   61   2HO*    A   6          HO2*        A   6   1.896 -11.852   1.723
   62    H1*    A   6           H1*        A   6  -0.980 -11.764   2.135
   63    H8     A   6           H8         A   6  -2.641 -10.694  -1.088
   64   1H6     A   6          1H6         A   6  -2.950 -16.658  -2.588
   65   2H6     A   6          2H6         A   6  -3.461 -15.042  -3.022
   66    H2     A   6           H2         A   6  -0.410 -16.280   1.096
   67   1H5*    C   7          2H5*        C   7   3.449 -10.470   2.529
   68   2H5*    C   7          1H5*        C   7   4.950  -9.958   1.730
   69    H4*    C   7           H4*        C   7   5.252 -12.172   2.741
   70    H3*    C   7           H3*        C   7   5.221 -11.933  -0.281
   71    H2*    C   7           H2*        C   7   5.536 -14.266  -0.490
   72   2HO*    C   7          HO2*        C   7   7.149 -14.525   1.102
   73    H1*    C   7           H1*        C   7   3.801 -15.082   1.391
   74   1H4     C   7          1H4         C   7   0.551 -14.921  -4.069
   75   2H4     C   7          2H4         C   7   0.535 -13.174  -4.058
   76    H5     C   7           H5         C   7   1.655 -11.856  -2.380
   77    H6     C   7           H6         C   7   3.022 -11.930  -0.349
   78   1H5*    C   8          2H5*        C   8   9.044 -14.485   0.924
   79   2H5*    C   8          1H5*        C   8  10.202 -13.805  -0.235
   80    H4*    C   8           H4*        C   8  10.137 -16.296  -0.297
   81    H3*    C   8           H3*        C   8   9.273 -14.714  -2.749
   82    H2*    C   8           H2*        C   8   9.073 -16.799  -3.910
   83   2HO*    C   8          HO2*        C   8  10.497 -18.280  -3.406
   84    H1*    C   8           H1*        C   8   7.760 -18.121  -1.943
   85   1H4     C   8          1H4         C   8   3.132 -15.546  -5.453
   86   2H4     C   8          2H4         C   8   3.341 -14.013  -4.639
   87    H5     C   8           H5         C   8   5.096 -13.595  -3.047
   88    H6     C   8           H6         C   8   7.028 -14.559  -1.889
   89   1H5*    A   9          2H5*        A   9  12.056 -17.563  -4.409
   90   2H5*    A   9          1H5*        A   9  12.993 -16.666  -5.621
   91    H4*    A   9           H4*        A   9  11.712 -18.602  -6.576
   92    H3*    A   9           H3*        A   9  11.170 -15.751  -7.478
   93    H2*    A   9           H2*        A   9   9.579 -16.563  -9.024
   94   2HO*    A   9          HO2*        A   9   9.961 -18.374 -10.048
   95    H1*    A   9           H1*        A   9   8.540 -18.609  -7.459
   96    H8     A   9           H8         A   9   8.861 -15.415  -5.477
   97   1H6     A   9          1H6         A   9   3.459 -13.693  -7.851
   98   2H6     A   9          2H6         A   9   4.682 -13.327  -6.657
   99    H2     A   9           H2         A   9   4.834 -17.364 -10.050
  100   1H5*    U  10          2H5*        U  10  11.647 -18.207 -11.319
  101   2H5*    U  10          1H5*        U  10  12.630 -17.101 -12.301
  102    H4*    U  10           H4*        U  10  10.476 -17.824 -13.400
  103    H3*    U  10           H3*        U  10  11.165 -14.925 -12.856
  104    H2*    U  10           H2*        U  10   9.099 -14.213 -13.691
  105   2HO*    U  10          HO2*        U  10   8.323 -15.090 -15.453
  106    H1*    U  10           H1*        U  10   7.539 -16.429 -12.975
  107    H3     U  10           H3         U  10   5.481 -13.021 -10.847
  108    H5     U  10           H5         U  10   9.181 -13.339  -8.877
  109    H6     U  10           H6         U  10   9.851 -14.990 -10.519
  110   1H5*    G  11          2H5*        G  11   9.472 -16.074 -17.134
  111   2H5*    G  11          1H5*        G  11  10.160 -14.852 -18.222
  112    H4*    G  11           H4*        G  11   7.583 -15.204 -18.247
  113    H3*    G  11           H3*        G  11   9.061 -12.565 -18.086
  114    H2*    G  11           H2*        G  11   7.070 -11.393 -17.791
  115   2HO*    G  11          HO2*        G  11   5.379 -13.429 -18.720
  116    H1*    G  11           H1*        G  11   5.484 -13.523 -16.726
  117    H8     G  11           H8         G  11   8.547 -12.416 -14.776
  118    H1     G  11           H1         G  11   3.341  -8.964 -13.497
  119   1H2     G  11          1H2         G  11   1.725  -9.473 -14.927
  120   2H2     G  11          2H2         G  11   1.929 -10.662 -16.194
  121   1H5*    U  12          2H5*        U  12   5.678 -13.569 -21.025
  122   2H5*    U  12          1H5*        U  12   5.759 -12.599 -22.511
  123    H4*    U  12           H4*        U  12   3.455 -12.771 -21.484
  124    H3*    U  12           H3*        U  12   4.879 -10.185 -22.093
  125    H2*    U  12           H2*        U  12   3.205  -8.889 -21.075
  126   2HO*    U  12          HO2*        U  12   1.352 -10.884 -20.595
  127    H1*    U  12           H1*        U  12   2.531 -10.519 -18.983
  128    H3     U  12           H3         U  12   4.404  -6.897 -17.041
  129    H5     U  12           H5         U  12   7.674  -8.962 -18.723
  130    H6     U  12           H6         U  12   6.095 -10.478 -19.768
  131   1H5*    U  13          2H5*        U  13   0.336 -10.057 -22.628
  132   2H5*    U  13          1H5*        U  13   0.058  -9.029 -24.048
  133    H4*    U  13           H4*        U  13  -1.091  -8.366 -21.811
  134    H3*    U  13           H3*        U  13   0.427  -6.598 -23.721
  135    H2*    U  13           H2*        U  13   0.534  -4.850 -22.223
  136   2HO*    U  13          HO2*        U  13  -1.523  -5.245 -20.544
  137    H1*    U  13           H1*        U  13  -0.135  -6.282 -19.808
  138    H3     U  13           H3         U  13   3.033  -3.323 -18.486
  139    H5     U  13           H5         U  13   5.017  -5.759 -21.295
  140    H6     U  13           H6         U  13   2.912  -6.867 -21.732
  141   1H5*    C  14          2H5*        C  14  -3.490  -4.823 -22.006
  142   2H5*    C  14          1H5*        C  14  -4.097  -3.627 -23.170
  143    H4*    C  14           H4*        C  14  -3.639  -2.845 -20.731
  144    H3*    C  14           H3*        C  14  -2.800  -1.487 -23.299
  145    H2*    C  14           H2*        C  14  -1.542   0.108 -22.157
  146   2HO*    C  14          HO2*        C  14  -2.030   0.651 -19.952
  147    H1*    C  14           H1*        C  14  -0.930  -1.381 -19.822
  148   1H4     C  14          1H4         C  14   4.534  -0.333 -22.937
  149   2H4     C  14          2H4         C  14   4.137  -1.603 -24.073
  150    H5     C  14           H5         C  14   2.037  -2.773 -24.066
  151    H6     C  14           H6         C  14  -0.140  -2.986 -22.972
  152   1H5*    A  15          2H5*        A  15  -3.401   2.254 -24.659
  153   2H5*    A  15          1H5*        A  15  -2.703   0.636 -24.444
  154    H4*    A  15           H4*        A  15  -1.722   2.811 -22.633
  155    H3*    A  15           H3*        A  15  -1.296   2.736 -25.630
  156    H2*    A  15           H2*        A  15   1.014   3.156 -25.355
  157   2HO*    A  15          HO2*        A  15   0.678   3.647 -22.575
  158    H1*    A  15           H1*        A  15   1.456   1.585 -23.147
  159    H8     A  15           H8         A  15  -0.797  -0.363 -25.399
  160   1H6     A  15          1H6         A  15   4.125  -1.755 -28.834
  161   2H6     A  15          2H6         A  15   2.437  -2.106 -28.539
  162    H2     A  15           H2         A  15   5.324   1.436 -25.908
  163   1H5*    G  16          2H5*        G  16   0.233   5.491 -25.304
  164   2H5*    G  16          1H5*        G  16   0.095   7.059 -26.124
  165    H4*    G  16           H4*        G  16   1.948   5.951 -27.135
  166    H3*    G  16           H3*        G  16  -0.445   6.469 -28.675
  167    H2*    G  16           H2*        G  16  -0.732   4.267 -29.432
  168   2HO*    G  16          HO2*        G  16   0.083   4.330 -31.381
  169    H1*    G  16           H1*        G  16   2.203   3.678 -29.004
  170    H8     G  16           H8         G  16   2.455   1.086 -28.989
  171    H1     G  16           H1         G  16  -3.851   0.157 -28.850
  172   1H2     G  16          1H2         G  16  -4.896   2.091 -28.585
  173   2H2     G  16          2H2         G  16  -4.040   3.610 -28.439
  174   1H5*    A  17          2H5*        A  17   5.356   5.123 -28.316
  175   2H5*    A  17          1H5*        A  17   4.854   5.143 -26.613
  176    H4*    A  17           H4*        A  17   5.908   7.334 -28.312
  177    H3*    A  17           H3*        A  17   6.704   6.193 -25.950
  178    H2*    A  17           H2*        A  17   4.829   6.832 -24.631
  179   2HO*    A  17          HO2*        A  17   6.418   9.209 -24.572
  180    H1*    A  17           H1*        A  17   4.729   9.569 -25.884
  181    H8     A  17           H8         A  17   2.691   6.435 -24.853
  182   1H6     A  17          1H6         A  17  -1.731  10.395 -23.226
  183   2H6     A  17          2H6         A  17  -1.254   8.712 -23.264
  184    H2     A  17           H2         A  17   1.641  12.744 -25.051
  185   1H5*    A  18          2H5*        A  18  10.327   8.572 -24.108
  186   2H5*    A  18          1H5*        A  18  10.389   6.940 -23.420
  187    H4*    A  18           H4*        A  18   9.538   9.253 -22.112
  188    H3*    A  18           H3*        A  18   9.474   6.305 -21.574
  189    H2*    A  18           H2*        A  18   7.696   6.406 -20.048
  190   2HO*    A  18          HO2*        A  18   7.904   7.969 -18.632
  191    H1*    A  18           H1*        A  18   6.115   8.272 -21.211
  192    H8     A  18           H8         A  18   8.152   5.646 -23.215
  193   1H6     A  18          1H6         A  18   2.858   2.541 -23.671
  194   2H6     A  18          2H6         A  18   4.546   2.572 -24.125
  195    H2     A  18           H2         A  18   2.112   6.200 -21.172
  196   1H5*    G  19          2H5*        G  19   9.644   7.851 -17.777
  197   2H5*    G  19          1H5*        G  19  10.453   6.775 -16.619
  198    H4*    G  19           H4*        G  19   7.967   6.885 -16.307
  199    H3*    G  19           H3*        G  19   9.381   4.290 -16.985
  200    H2*    G  19           H2*        G  19   7.331   3.139 -16.981
  201   2HO*    G  19          HO2*        G  19   6.249   5.379 -15.566
  202    H1*    G  19           H1*        G  19   5.706   5.188 -17.968
  203    H8     G  19           H8         G  19   8.917   4.515 -19.910
  204    H1     G  19           H1         G  19   4.081   0.706 -21.570
  205   1H2     G  19          1H2         G  19   2.387   0.984 -20.175
  206   2H2     G  19          2H2         G  19   2.443   2.105 -18.835
  207   1H5*    A  20          2H5*        A  20   6.603   5.304 -13.483
  208   2H5*    A  20          1H5*        A  20   6.995   4.367 -12.026
  209    H4*    A  20           H4*        A  20   4.551   4.716 -12.272
  210    H3*    A  20           H3*        A  20   5.785   1.966 -12.314
  211    H2*    A  20           H2*        A  20   3.710   0.928 -12.808
  212   2HO*    A  20          HO2*        A  20   1.788   2.504 -12.884
  213    H1*    A  20           H1*        A  20   2.826   2.618 -14.694
  214    H8     A  20           H8         A  20   6.611   2.424 -14.870
  215   1H6     A  20          1H6         A  20   5.900  -2.530 -18.450
  216   2H6     A  20          2H6         A  20   7.043  -1.370 -17.819
  217    H2     A  20           H2         A  20   1.874  -1.438 -16.774
  218   1H5*    A  21          2H5*        A  21   1.713   1.855 -10.820
  219   2H5*    A  21          1H5*        A  21   1.670   0.729  -9.448
  220    H4*    A  21           H4*        A  21   0.148   0.208 -11.477
  221    H3*    A  21           H3*        A  21   2.044  -1.717 -10.106
  222    H2*    A  21           H2*        A  21   1.566  -3.389 -11.664
  223   2HO*    A  21          HO2*        A  21  -0.575  -2.604 -13.010
  224    H1*    A  21           H1*        A  21   0.900  -1.744 -13.871
  225    H8     A  21           H8         A  21   4.335  -1.094 -12.474
  226   1H6     A  21          1H6         A  21   6.388  -5.737 -15.937
  227   2H6     A  21          2H6         A  21   6.847  -4.400 -14.908
  228    H2     A  21           H2         A  21   1.891  -5.770 -16.096
  229   1H5*    C  22          2H5*        C  22  -2.521  -3.046 -10.789
  230   2H5*    C  22          1H5*        C  22  -2.791  -4.374  -9.643
  231    H4*    C  22           H4*        C  22  -3.363  -4.788 -12.139
  232    H3*    C  22           H3*        C  22  -1.751  -6.592 -10.316
  233    H2*    C  22           H2*        C  22  -1.378  -8.113 -12.098
  234   2HO*    C  22          HO2*        C  22  -2.583  -7.186 -14.213
  235    H1*    C  22           H1*        C  22  -0.772  -6.317 -14.024
  236   1H4     C  22          1H4         C  22   4.735  -7.824 -11.192
  237   2H4     C  22          2H4         C  22   4.444  -6.618  -9.958
  238    H5     C  22           H5         C  22   2.394  -5.358  -9.801
  239    H6     C  22           H6         C  22   0.188  -4.977 -10.798
  240   1H5*    G  23          2H5*        G  23  -4.304  -8.602 -13.208
  241   2H5*    G  23          1H5*        G  23  -4.945 -10.114 -12.536
  242    H4*    G  23           H4*        G  23  -3.560 -10.232 -14.736
  243    H3*    G  23           H3*        G  23  -3.103 -11.978 -12.283
  244    H2*    G  23           H2*        G  23  -1.453 -13.145 -13.524
  245   2HO*    G  23          HO2*        G  23  -2.772 -12.001 -15.764
  246    H1*    G  23           H1*        G  23  -0.452 -10.949 -14.898
  247    H8     G  23           H8         G  23  -0.645  -9.975 -11.323
  248    H1     G  23           H1         G  23   4.309 -13.821 -12.487
  249   1H2     G  23          1H2         G  23   4.084 -14.763 -14.481
  250   2H2     G  23          2H2         G  23   2.716 -14.446 -15.523
  251   1H5*    U  24          2H5*        U  24  -2.789 -14.408 -14.955
  252   2H5*    U  24          1H5*        U  24  -3.876 -15.806 -14.966
  253    H4*    U  24           H4*        U  24  -1.774 -16.828 -14.940
  254    H3*    U  24           H3*        U  24  -2.791 -16.491 -12.098
  255    H2*    U  24           H2*        U  24  -0.800 -17.382 -11.280
  256   2HO*    U  24          HO2*        U  24   0.057 -18.449 -13.733
  257    H1*    U  24           H1*        U  24   0.896 -16.619 -13.426
  258    H3     U  24           H3         U  24   3.047 -15.198  -9.721
  259    H5     U  24           H5         U  24  -0.470 -12.881  -9.784
  260    H6     U  24           H6         U  24  -1.211 -14.171 -11.693
  261   1H5*    G  25          2H5*        G  25  -0.759 -20.677 -13.233
  262   2H5*    G  25          1H5*        G  25  -1.980 -21.756 -12.533
  263    H4*    G  25           H4*        G  25   0.222 -22.574 -11.920
  264    H3*    G  25           H3*        G  25  -1.337 -21.246  -9.667
  265    H2*    G  25           H2*        G  25   0.425 -21.917  -8.193
  266   2HO*    G  25          HO2*        G  25   2.110 -23.309  -8.947
  267    H1*    G  25           H1*        G  25   2.477 -21.174  -9.823
  268    H8     G  25           H8         G  25  -0.643 -18.945  -9.866
  269    H1     G  25           H1         G  25   3.686 -17.254  -5.521
  270   1H2     G  25          1H2         G  25   5.294 -18.768  -5.412
  271   2H2     G  25          2H2         G  25   5.300 -20.205  -6.407
  272   1H5*    G  26          2H5*        G  26  -0.580 -25.316  -7.821
  273   2H5*    G  26          1H5*        G  26  -1.988 -25.462  -6.751
  274    H4*    G  26           H4*        G  26   0.346 -25.342  -5.642
  275    H3*    G  26           H3*        G  26  -2.051 -23.630  -4.907
  276    H2*    G  26           H2*        G  26  -0.778 -22.487  -3.318
  277   2HO*    G  26          HO2*        G  26   1.242 -23.495  -2.526
  278    H1*    G  26           H1*        G  26   1.764 -22.786  -4.540
  279    H8     G  26           H8         G  26  -0.830 -21.091  -6.691
  280    H1     G  26           H1         G  26   1.867 -17.137  -2.495
  281   1H2     G  26          1H2         G  26   3.083 -18.285  -1.038
  282   2H2     G  26          2H2         G  26   3.230 -20.027  -1.104
  283   1H5*    U  27          2H5*        U  27   0.469 -25.409  -1.240
  284   2H5*    U  27          1H5*        U  27  -0.892 -26.053  -0.299
  285    H4*    U  27           H4*        U  27   0.651 -24.823   1.162
  286    H3*    U  27           H3*        U  27  -2.102 -23.640   0.662
  287    H2*    U  27           H2*        U  27  -1.577 -21.842   2.124
  288   2HO*    U  27          HO2*        U  27   0.926 -22.509   2.935
  289    H1*    U  27           H1*        U  27   0.971 -21.401   1.262
  290    H3     U  27           H3         U  27  -1.224 -17.849  -0.416
  291    H5     U  27           H5         U  27  -2.687 -21.079  -2.694
  292    H6     U  27           H6         U  27  -1.434 -22.578  -1.252
  293   1H5*    A  28          2H5*        A  28  -1.143 -22.823   4.856
  294   2H5*    A  28          1H5*        A  28  -2.624 -23.292   5.712
  295    H4*    A  28           H4*        A  28  -1.914 -20.910   6.120
  296    H3*    A  28           H3*        A  28  -4.603 -21.670   4.966
  297    H2*    A  28           H2*        A  28  -5.158 -19.458   4.566
  298   2HO*    A  28          HO2*        A  28  -3.255 -18.384   6.336
  299    H1*    A  28           H1*        A  28  -2.550 -18.344   4.436
  300    H8     A  28           H8         A  28  -3.534 -20.979   1.881
  301   1H6     A  28          1H6         A  28  -5.493 -16.316  -1.647
  302   2H6     A  28          2H6         A  28  -5.180 -18.036  -1.591
  303    H2     A  28           H2         A  28  -4.443 -14.662   2.401
  304   1H5*    U  29          2H5*        U  29  -4.392 -18.264   8.333
  305   2H5*    U  29          1H5*        U  29  -5.716 -18.798   9.387
  306    H4*    U  29           H4*        U  29  -5.862 -16.395   9.165
  307    H3*    U  29           H3*        U  29  -7.943 -17.958   7.586
  308    H2*    U  29           H2*        U  29  -8.926 -15.874   6.967
  309   2HO*    U  29          HO2*        U  29  -7.649 -13.931   7.980
  310    H1*    U  29           H1*        U  29  -6.608 -14.589   6.364
  311    H3     U  29           H3         U  29  -8.548 -15.458   2.364
  312    H5     U  29           H5         U  29  -7.022 -19.186   3.598
  313    H6     U  29           H6         U  29  -6.457 -18.175   5.733
  314   1H5*    C  30          2H5*        C  30  -9.410 -14.540   9.099
  315   2H5*    C  30          1H5*        C  30 -11.052 -14.688   9.756
  316    H4*    C  30           H4*        C  30 -10.808 -12.995   7.890
  317    H3*    C  30           H3*        C  30 -12.705 -15.365   7.631
  318    H2*    C  30           H2*        C  30 -13.438 -14.445   5.582
  319   2HO*    C  30          HO2*        C  30 -12.996 -12.144   6.862
  320    H1*    C  30           H1*        C  30 -10.977 -13.394   4.779
  321   1H4     C  30          1H4         C  30 -12.065 -18.515   1.164
  322   2H4     C  30          2H4         C  30 -11.407 -19.544   2.417
  323    H5     C  30           H5         C  30 -10.762 -18.725   4.588
  324    H6     C  30           H6         C  30 -10.619 -16.752   6.031
  325   1H5*    U  31          2H5*        U  31 -14.520 -12.056   5.945
  326   2H5*    U  31          1H5*        U  31 -16.090 -11.833   6.741
  327    H4*    U  31           H4*        U  31 -16.551 -11.889   4.399
  328    H3*    U  31           H3*        U  31 -17.144 -14.517   5.807
  329    H2*    U  31           H2*        U  31 -17.785 -15.461   3.774
  330   2HO*    U  31          HO2*        U  31 -18.107 -12.887   2.602
  331    H1*    U  31           H1*        U  31 -16.201 -13.823   2.065
  332    H3     U  31           H3         U  31 -15.108 -17.947   0.635
  333    H5     U  31           H5         U  31 -13.979 -17.996   4.690
  334    H6     U  31           H6         U  31 -14.917 -15.779   4.913
  335   1H5*    C  32          2H5*        C  32 -20.422 -12.496   3.113
  336   2H5*    C  32          1H5*        C  32 -21.988 -13.210   3.549
  337    H4*    C  32           H4*        C  32 -21.252 -13.305   1.059
  338    H3*    C  32           H3*        C  32 -22.214 -15.666   2.698
  339    H2*    C  32           H2*        C  32 -22.059 -17.036   0.813
  340   2HO*    C  32          HO2*        C  32 -21.487 -15.577  -1.258
  341    H1*    C  32           H1*        C  32 -19.805 -15.802  -0.312
  342   1H4     C  32          1H4         C  32 -17.836 -21.344   2.109
  343   2H4     C  32          2H4         C  32 -17.877 -20.680   3.728
  344    H5     C  32           H5         C  32 -18.700 -18.466   4.226
  345    H6     C  32           H6         C  32 -19.660 -16.423   3.280
  346    H3T    C  32           H3T        C  32 -24.020 -15.185   1.124
  347   1H    GLY 364          1HT       GLY 364  -8.813  13.241 -17.219
  348   2H    GLY 364          2HT       GLY 364  -7.503  13.995 -16.462
  349   3H    GLY 364          3HT       GLY 364  -8.451  12.887 -15.605
  350   1HA   GLY 364          1HA       GLY 364  -7.305  11.828 -18.033
  351   2HA   GLY 364          2HA       GLY 364  -6.122  12.296 -16.821
  352    H    SER 365           H        SER 365  -9.206  10.535 -17.084
  353    HA   SER 365           HA       SER 365  -8.540   8.895 -14.795
  354   1HB   SER 365          2HB       SER 365 -10.922   9.646 -16.128
  355   2HB   SER 365          1HB       SER 365 -10.795   7.893 -16.268
  356    HG   SER 365           HG       SER 365 -10.412   7.908 -13.947
  357    H    LEU 366           H        LEU 366  -6.555   8.498 -16.528
  358    HA   LEU 366           HA       LEU 366  -7.045   5.773 -17.494
  359   1HB   LEU 366          2HB       LEU 366  -6.399   8.092 -19.064
  360   2HB   LEU 366          1HB       LEU 366  -5.096   6.925 -19.166
  361    HG   LEU 366           HG       LEU 366  -6.977   5.221 -19.709
  362   1HD1  LEU 366          1HD1      LEU 366  -8.941   6.113 -20.726
  363   2HD1  LEU 366          2HD1      LEU 366  -8.350   7.766 -20.551
  364   3HD1  LEU 366          3HD1      LEU 366  -8.798   6.832 -19.122
  365   1HD2  LEU 366          1HD2      LEU 366  -6.531   7.250 -21.847
  366   2HD2  LEU 366          2HD2      LEU 366  -6.499   5.489 -21.946
  367   3HD2  LEU 366          3HD2      LEU 366  -5.164   6.356 -21.185
  368    H    ASP 367           H        ASP 367  -5.540   4.347 -16.843
  369    HA   ASP 367           HA       ASP 367  -3.605   4.952 -14.951
  370   1HB   ASP 367          2HB       ASP 367  -3.320   2.634 -16.853
  371   2HB   ASP 367          1HB       ASP 367  -2.852   2.722 -15.158
  372    H    MET 368           H        MET 368  -2.831   3.853 -18.251
  373    HA   MET 368           HA       MET 368  -0.200   4.456 -18.389
  374   1HB   MET 368          2HB       MET 368  -0.836   5.212 -20.866
  375   2HB   MET 368          1HB       MET 368  -0.902   3.530 -20.354
  376   1HG   MET 368          2HG       MET 368  -3.131   3.427 -20.532
  377   2HG   MET 368          1HG       MET 368  -3.362   5.051 -19.884
  378   1HE   MET 368          1HE       MET 368  -2.302   7.070 -21.245
  379   2HE   MET 368          2HE       MET 368  -2.585   7.277 -22.973
  380   3HE   MET 368          3HE       MET 368  -1.154   6.414 -22.412
  381    H    ASN 369           H        ASN 369  -2.863   6.749 -18.805
  382    HA   ASN 369           HA       ASN 369  -1.279   8.991 -19.450
  383   1HB   ASN 369          2HB       ASN 369  -4.071   8.496 -18.655
  384   2HB   ASN 369          1HB       ASN 369  -3.453  10.083 -18.206
  385   1HD2  ASN 369          1HD2      ASN 369  -4.248   7.950 -20.823
  386   2HD2  ASN 369          2HD2      ASN 369  -4.187   9.136 -22.078
  387    H    ALA 370           H        ALA 370  -2.326   7.599 -16.395
  388    HA   ALA 370           HA       ALA 370  -1.448   9.743 -14.757
  389   1HB   ALA 370          1HB       ALA 370  -2.048   8.455 -12.951
  390   2HB   ALA 370          2HB       ALA 370  -1.547   6.949 -13.719
  391   3HB   ALA 370          3HB       ALA 370  -3.043   7.738 -14.218
  392    H    LYS 371           H        LYS 371  -0.079   6.451 -14.759
  393    HA   LYS 371           HA       LYS 371   2.298   6.867 -13.587
  394   1HB   LYS 371          2HB       LYS 371   3.200   5.229 -15.502
  395   2HB   LYS 371          1HB       LYS 371   2.130   4.677 -14.221
  396   1HG   LYS 371          2HG       LYS 371   0.279   4.610 -15.623
  397   2HG   LYS 371          1HG       LYS 371   1.022   5.681 -16.812
  398   1HD   LYS 371          2HD       LYS 371   1.591   3.849 -17.950
  399   2HD   LYS 371          1HD       LYS 371   2.749   3.510 -16.663
  400   1HE   LYS 371          2HE       LYS 371   1.392   1.558 -17.019
  401   2HE   LYS 371          1HE       LYS 371   0.977   2.266 -15.459
  402   1HZ   LYS 371          1HZ       LYS 371  -0.972   3.255 -16.437
  403   2HZ   LYS 371          2HZ       LYS 371  -0.981   1.591 -16.735
  404   3HZ   LYS 371          3HZ       LYS 371  -0.558   2.667 -17.969
  405    H    ARG 372           H        ARG 372   1.565   7.585 -16.969
  406    HA   ARG 372           HA       ARG 372   4.133   8.486 -17.698
  407   1HB   ARG 372          2HB       ARG 372   2.010   7.907 -19.139
  408   2HB   ARG 372          1HB       ARG 372   1.670   9.623 -18.961
  409   1HG   ARG 372          2HG       ARG 372   4.416   9.026 -19.774
  410   2HG   ARG 372          1HG       ARG 372   3.185   8.514 -20.929
  411   1HD   ARG 372          2HD       ARG 372   2.319  10.712 -21.112
  412   2HD   ARG 372          1HD       ARG 372   3.258  11.272 -19.730
  413    HE   ARG 372           HE       ARG 372   5.224  10.596 -21.327
  414   1HH1  ARG 372          1HH1      ARG 372   2.251  12.230 -22.145
  415   2HH1  ARG 372          2HH1      ARG 372   2.942  13.082 -23.483
  416   1HH2  ARG 372          1HH2      ARG 372   6.135  11.717 -23.085
  417   2HH2  ARG 372          2HH2      ARG 372   5.147  12.790 -24.019
  418    H    GLN 373           H        GLN 373   1.282  10.195 -16.453
  419    HA   GLN 373           HA       GLN 373   2.246  12.796 -16.714
  420   1HB   GLN 373          2HB       GLN 373   0.002  11.570 -15.555
  421   2HB   GLN 373          1HB       GLN 373   0.754  12.479 -14.250
  422   1HG   GLN 373          2HG       GLN 373  -0.267  13.512 -16.880
  423   2HG   GLN 373          1HG       GLN 373  -0.825  13.917 -15.260
  424   1HE2  GLN 373          1HE2      GLN 373   1.855  14.134 -14.176
  425   2HE2  GLN 373          2HE2      GLN 373   2.506  15.616 -14.778
  426    H    LEU 374           H        LEU 374   2.661  10.455 -14.120
  427    HA   LEU 374           HA       LEU 374   4.002  12.134 -12.321
  428   1HB   LEU 374          2HB       LEU 374   4.704   9.263 -12.304
  429   2HB   LEU 374          1HB       LEU 374   4.217  10.310 -10.986
  430    HG   LEU 374           HG       LEU 374   2.390   9.030 -13.019
  431   1HD1  LEU 374          1HD1      LEU 374   2.865   8.544 -10.090
  432   2HD1  LEU 374          2HD1      LEU 374   3.104   7.417 -11.426
  433   3HD1  LEU 374          3HD1      LEU 374   1.474   7.920 -10.976
  434   1HD2  LEU 374          1HD2      LEU 374   0.625   9.973 -11.419
  435   2HD2  LEU 374          2HD2      LEU 374   1.380  11.084 -12.561
  436   3HD2  LEU 374          3HD2      LEU 374   1.898  11.066 -10.875
  437    H    TYR 375           H        TYR 375   5.562   9.381 -13.969
  438    HA   TYR 375           HA       TYR 375   8.134  10.591 -13.587
  439   1HB   TYR 375          2HB       TYR 375   7.139   7.999 -14.666
  440   2HB   TYR 375          1HB       TYR 375   8.785   8.492 -15.051
  441    HD1  TYR 375           HD1      TYR 375   7.433   9.618 -11.894
  442    HD2  TYR 375           HD2      TYR 375   9.547   6.460 -13.808
  443    HE1  TYR 375           HE1      TYR 375   8.182   8.796  -9.698
  444    HE2  TYR 375           HE2      TYR 375  10.300   5.629 -11.619
  445    HH   TYR 375           HH       TYR 375   9.958   7.442  -8.748
  446    H    SER 376           H        SER 376   5.899  10.463 -16.246
  447    HA   SER 376           HA       SER 376   7.968  11.219 -18.147
  448   1HB   SER 376          2HB       SER 376   5.765   9.704 -18.484
  449   2HB   SER 376          1HB       SER 376   5.135  11.267 -19.001
  450    HG   SER 376           HG       SER 376   7.608  10.736 -20.021
  451    H    LEU 377           H        LEU 377   5.310  12.750 -16.401
  452    HA   LEU 377           HA       LEU 377   5.935  15.253 -17.829
  453   1HB   LEU 377          2HB       LEU 377   3.446  14.182 -16.601
  454   2HB   LEU 377          1HB       LEU 377   3.682  15.918 -16.616
  455    HG   LEU 377           HG       LEU 377   2.339  15.173 -18.520
  456   1HD1  LEU 377          1HD1      LEU 377   4.844  16.634 -18.723
  457   2HD1  LEU 377          2HD1      LEU 377   3.248  17.022 -19.366
  458   3HD1  LEU 377          3HD1      LEU 377   4.322  15.948 -20.262
  459   1HD2  LEU 377          1HD2      LEU 377   3.126  12.963 -18.883
  460   2HD2  LEU 377          2HD2      LEU 377   4.776  13.524 -19.155
  461   3HD2  LEU 377          3HD2      LEU 377   3.515  13.888 -20.333
  462    H    ILE 378           H        ILE 378   6.271  13.688 -14.834
  463    HA   ILE 378           HA       ILE 378   7.146  16.211 -13.647
  464    HB   ILE 378           HB       ILE 378   5.413  14.314 -12.077
  465   1HG1  ILE 378          2HG1      ILE 378   4.161  15.256 -14.001
  466   2HG1  ILE 378          1HG1      ILE 378   3.552  15.818 -12.447
  467   1HG2  ILE 378          1HG2      ILE 378   7.077  16.372 -11.289
  468   2HG2  ILE 378          2HG2      ILE 378   5.757  15.680 -10.344
  469   3HG2  ILE 378          3HG2      ILE 378   5.478  17.120 -11.327
  470   1HD1  ILE 378          1HD1      ILE 378   4.133  17.956 -12.845
  471   2HD1  ILE 378          2HD1      ILE 378   4.011  17.432 -14.523
  472   3HD1  ILE 378          3HD1      ILE 378   5.587  17.512 -13.735
  473    H    GLY 379           H        GLY 379   6.935  13.997 -11.184
  474   1HA   GLY 379          2HA       GLY 379   9.238  13.650 -10.208
  475   2HA   GLY 379          1HA       GLY 379   8.359  12.181 -10.576
  476    H    TYR 380           H        TYR 380  10.827  14.405 -11.724
  477    HA   TYR 380           HA       TYR 380  11.646  12.731 -13.898
  478   1HB   TYR 380          2HB       TYR 380  13.790  14.304 -13.590
  479   2HB   TYR 380          1HB       TYR 380  12.318  14.863 -14.374
  480    HD1  TYR 380           HD1      TYR 380  14.462  15.163 -11.440
  481    HD2  TYR 380           HD2      TYR 380  10.792  16.389 -13.207
  482    HE1  TYR 380           HE1      TYR 380  14.298  16.999  -9.813
  483    HE2  TYR 380           HE2      TYR 380  10.617  18.228 -11.585
  484    HH   TYR 380           HH       TYR 380  12.912  19.481  -9.965
  485    H    ALA 381           H        ALA 381  13.232  13.622 -10.836
  486    HA   ALA 381           HA       ALA 381  13.857  11.292  -9.735
  487   1HB   ALA 381          1HB       ALA 381  16.166  10.726 -10.699
  488   2HB   ALA 381          2HB       ALA 381  15.656  11.659 -12.106
  489   3HB   ALA 381          3HB       ALA 381  14.742  10.233 -11.615
  490    H    SER 382           H        SER 382  13.822  14.137  -9.201
  491    HA   SER 382           HA       SER 382  16.204  14.262  -7.559
  492   1HB   SER 382          2HB       SER 382  16.116  15.632 -10.035
  493   2HB   SER 382          1HB       SER 382  15.938  16.850  -8.771
  494    HG   SER 382           HG       SER 382  17.808  15.614  -7.786
  495    H    LEU 383           H        LEU 383  13.119  14.254  -7.487
  496    HA   LEU 383           HA       LEU 383  12.880  16.498  -5.595
  497   1HB   LEU 383          2HB       LEU 383  10.302  16.052  -6.308
  498   2HB   LEU 383          1HB       LEU 383  11.325  17.292  -7.006
  499    HG   LEU 383           HG       LEU 383  11.845  15.849  -8.895
  500   1HD1  LEU 383          1HD1      LEU 383  11.642  13.646  -8.798
  501   2HD1  LEU 383          2HD1      LEU 383   9.910  13.789  -8.504
  502   3HD1  LEU 383          3HD1      LEU 383  11.037  13.797  -7.148
  503   1HD2  LEU 383          1HD2      LEU 383   8.962  16.287  -8.202
  504   2HD2  LEU 383          2HD2      LEU 383   9.425  15.533  -9.728
  505   3HD2  LEU 383          3HD2      LEU 383   9.979  17.163  -9.346
  506    H    ARG 384           H        ARG 384  13.625  13.662  -5.231
  507    HA   ARG 384           HA       ARG 384  13.041  11.785  -4.033
  508   1HB   ARG 384          2HB       ARG 384  12.863  12.274  -1.737
  509   2HB   ARG 384          1HB       ARG 384  13.770  13.616  -2.420
  510   1HG   ARG 384          2HG       ARG 384  10.920  14.127  -2.433
  511   2HG   ARG 384          1HG       ARG 384  11.528  13.780  -0.815
  512   1HD   ARG 384          2HD       ARG 384  12.828  15.761  -2.668
  513   2HD   ARG 384          1HD       ARG 384  11.567  16.206  -1.519
  514    HE   ARG 384           HE       ARG 384  13.361  14.961   0.047
  515   1HH1  ARG 384          1HH1      ARG 384  13.677  17.481  -2.334
  516   2HH1  ARG 384          2HH1      ARG 384  15.029  18.230  -1.551
  517   1HH2  ARG 384          1HH2      ARG 384  15.140  15.939   1.089
  518   2HH2  ARG 384          2HH2      ARG 384  15.859  17.355   0.396
  519    H    LEU 385           H        LEU 385  10.997  12.336  -5.852
  520    HA   LEU 385           HA       LEU 385   8.455  12.443  -4.606
  521   1HB   LEU 385          2HB       LEU 385   9.236  12.808  -7.115
  522   2HB   LEU 385          1HB       LEU 385   8.775  11.123  -7.245
  523    HG   LEU 385           HG       LEU 385   6.853  13.071  -6.044
  524   1HD1  LEU 385          1HD1      LEU 385   6.220  12.815  -8.767
  525   2HD1  LEU 385          2HD1      LEU 385   7.923  13.275  -8.689
  526   3HD1  LEU 385          3HD1      LEU 385   6.703  14.272  -7.898
  527   1HD2  LEU 385          1HD2      LEU 385   6.845  10.338  -7.056
  528   2HD2  LEU 385          2HD2      LEU 385   5.527  11.321  -7.695
  529   3HD2  LEU 385          3HD2      LEU 385   5.729  11.143  -5.952
  530    H    HIS 386           H        HIS 386   7.197  10.910  -3.785
  531    HA   HIS 386           HA       HIS 386   7.434   8.158  -4.478
  532   1HB   HIS 386          2HB       HIS 386   8.399   7.253  -2.505
  533   2HB   HIS 386          1HB       HIS 386   9.478   8.536  -3.045
  534    HD1  HIS 386           HD1      HIS 386   9.422  10.777  -1.643
  535    HD2  HIS 386           HD2      HIS 386   7.322   7.594   0.005
  536    HE1  HIS 386           HE1      HIS 386   9.008  11.416   0.753
  537    HE2  HIS 386           HE2      HIS 386   7.835   9.426   1.759
  538    H    TYR 387           H        TYR 387   5.660   7.070  -3.983
  539    HA   TYR 387           HA       TYR 387   3.528   8.435  -2.563
  540   1HB   TYR 387          2HB       TYR 387   3.692   5.814  -4.061
  541   2HB   TYR 387          1HB       TYR 387   2.261   6.294  -3.161
  542    HD1  TYR 387           HD1      TYR 387   4.425   8.519  -5.186
  543    HD2  TYR 387           HD2      TYR 387   0.704   6.481  -4.904
  544    HE1  TYR 387           HE1      TYR 387   3.615   9.733  -7.162
  545    HE2  TYR 387           HE2      TYR 387  -0.118   7.687  -6.879
  546    HH   TYR 387           HH       TYR 387   1.362   8.898  -9.031
  547    H    VAL 388           H        VAL 388   2.182   6.741  -1.129
  548    HA   VAL 388           HA       VAL 388   3.902   4.965   0.345
  549    HB   VAL 388           HB       VAL 388   2.738   6.417   2.440
  550   1HG1  VAL 388          1HG1      VAL 388   5.606   6.722   1.706
  551   2HG1  VAL 388          2HG1      VAL 388   4.974   5.101   2.011
  552   3HG1  VAL 388          3HG1      VAL 388   4.871   6.341   3.266
  553   1HG2  VAL 388          1HG2      VAL 388   2.456   8.375   1.136
  554   2HG2  VAL 388          2HG2      VAL 388   4.039   8.191   0.383
  555   3HG2  VAL 388          3HG2      VAL 388   3.917   8.625   2.089
  556    H    THR 389           H        THR 389   2.748   3.238   0.324
  557    HA   THR 389           HA       THR 389  -0.104   3.198   0.339
  558    HB   THR 389           HB       THR 389   1.993   1.049   0.541
  559    HG1  THR 389           HG1      THR 389  -0.108   1.239  -1.346
  560   1HG2  THR 389          1HG2      THR 389   0.076   0.412   1.991
  561   2HG2  THR 389          2HG2      THR 389   0.276  -0.648   0.595
  562   3HG2  THR 389          3HG2      THR 389  -0.989   0.582   0.595
  563    H    VAL 390           H        VAL 390  -1.014   4.024   2.144
  564    HA   VAL 390           HA       VAL 390  -0.139   2.939   4.729
  565    HB   VAL 390           HB       VAL 390  -1.232   4.854   5.774
  566   1HG1  VAL 390          1HG1      VAL 390   0.353   6.511   5.159
  567   2HG1  VAL 390          2HG1      VAL 390   0.531   5.835   3.539
  568   3HG1  VAL 390          3HG1      VAL 390   1.141   4.949   4.937
  569   1HG2  VAL 390          1HG2      VAL 390  -1.840   6.733   4.025
  570   2HG2  VAL 390          2HG2      VAL 390  -3.021   5.516   4.514
  571   3HG2  VAL 390          3HG2      VAL 390  -2.152   5.341   2.988
  572    H    LYS 391           H        LYS 391  -1.643   2.181   6.205
  573    HA   LYS 391           HA       LYS 391  -3.624   1.334   6.982
  574   1HB   LYS 391          2HB       LYS 391  -4.654   3.263   5.641
  575   2HB   LYS 391          1HB       LYS 391  -4.936   2.073   4.379
  576   1HG   LYS 391          2HG       LYS 391  -6.858   2.550   5.958
  577   2HG   LYS 391          1HG       LYS 391  -6.438   0.855   5.705
  578   1HD   LYS 391          2HD       LYS 391  -5.655   0.590   7.828
  579   2HD   LYS 391          1HD       LYS 391  -5.110   2.264   7.951
  580   1HE   LYS 391          2HE       LYS 391  -7.448   2.991   8.167
  581   2HE   LYS 391          1HE       LYS 391  -7.968   1.308   8.085
  582   1HZ   LYS 391          1HZ       LYS 391  -6.007   1.544  10.074
  583   2HZ   LYS 391          2HZ       LYS 391  -7.637   1.131  10.251
  584   3HZ   LYS 391          3HZ       LYS 391  -7.164   2.753  10.334
  585    H    LYS 392           H        LYS 392  -1.837  -0.377   6.165
  586    HA   LYS 392           HA       LYS 392  -1.952  -1.999   4.060
  587   1HB   LYS 392          2HB       LYS 392  -1.817  -2.802   6.962
  588   2HB   LYS 392          1HB       LYS 392  -1.594  -3.957   5.655
  589   1HG   LYS 392          2HG       LYS 392   0.064  -1.637   5.256
  590   2HG   LYS 392          1HG       LYS 392   0.348  -2.353   6.845
  591   1HD   LYS 392          2HD       LYS 392   1.845  -3.388   5.292
  592   2HD   LYS 392          1HD       LYS 392   0.601  -4.567   5.713
  593   1HE   LYS 392          2HE       LYS 392  -0.616  -3.885   3.630
  594   2HE   LYS 392          1HE       LYS 392   0.795  -2.922   3.197
  595   1HZ   LYS 392          1HZ       LYS 392   1.406  -4.803   2.165
  596   2HZ   LYS 392          2HZ       LYS 392   0.421  -5.794   3.118
  597   3HZ   LYS 392          3HZ       LYS 392   1.923  -5.283   3.703
  598    HA   PRO 393           HA       PRO 393  -6.114  -3.235   3.381
  599   1HB   PRO 393          2HB       PRO 393  -4.845  -5.663   2.229
  600   2HB   PRO 393          1HB       PRO 393  -6.029  -4.566   1.513
  601   1HG   PRO 393          2HG       PRO 393  -3.464  -4.489   0.776
  602   2HG   PRO 393          1HG       PRO 393  -4.425  -3.006   0.920
  603   1HD   PRO 393          2HD       PRO 393  -2.339  -4.103   2.747
  604   2HD   PRO 393          1HD       PRO 393  -2.719  -2.415   2.350
  605    H    THR 394           H        THR 394  -7.499  -5.264   3.633
  606    HA   THR 394           HA       THR 394  -6.537  -7.000   5.796
  607    HB   THR 394           HB       THR 394  -8.292  -6.574   7.268
  608    HG1  THR 394           HG1      THR 394 -10.236  -5.904   6.667
  609   1HG2  THR 394          1HG2      THR 394  -7.804  -3.874   6.017
  610   2HG2  THR 394          2HG2      THR 394  -6.689  -4.682   7.120
  611   3HG2  THR 394          3HG2      THR 394  -8.291  -4.201   7.680
  612    H    ALA 395           H        ALA 395  -7.664  -8.978   6.011
  613    HA   ALA 395           HA       ALA 395  -8.740  -9.972   3.542
  614   1HB   ALA 395          1HB       ALA 395  -9.150 -11.901   5.539
  615   2HB   ALA 395          2HB       ALA 395  -7.626 -11.103   5.928
  616   3HB   ALA 395          3HB       ALA 395  -7.854 -11.842   4.342
  617    H    VAL 396           H        VAL 396 -10.097  -8.273   6.032
  618    HA   VAL 396           HA       VAL 396 -12.768  -9.351   5.445
  619    HB   VAL 396           HB       VAL 396 -13.478  -8.712   7.715
  620   1HG1  VAL 396          1HG1      VAL 396 -13.068 -10.904   7.942
  621   2HG1  VAL 396          2HG1      VAL 396 -11.644 -10.384   8.845
  622   3HG1  VAL 396          3HG1      VAL 396 -11.504 -10.794   7.135
  623   1HG2  VAL 396          1HG2      VAL 396 -11.950  -6.943   8.207
  624   2HG2  VAL 396          2HG2      VAL 396 -10.566  -8.024   8.062
  625   3HG2  VAL 396          3HG2      VAL 396 -11.697  -8.216   9.402
  626    H    ASP 397           H        ASP 397 -10.836  -7.015   4.725
  627    HA   ASP 397           HA       ASP 397 -12.731  -5.183   3.886
  628   1HB   ASP 397          2HB       ASP 397 -11.719  -4.748   6.630
  629   2HB   ASP 397          1HB       ASP 397 -11.676  -3.335   5.579
  630    HA   PRO 398           HA       PRO 398  -8.364  -5.589   2.030
  631   1HB   PRO 398          2HB       PRO 398 -10.309  -4.585  -0.025
  632   2HB   PRO 398          1HB       PRO 398  -8.905  -5.638  -0.239
  633   1HG   PRO 398          2HG       PRO 398 -11.412  -6.616  -0.060
  634   2HG   PRO 398          1HG       PRO 398 -10.006  -7.494   0.564
  635   1HD   PRO 398          2HD       PRO 398 -12.195  -6.226   2.033
  636   2HD   PRO 398          1HD       PRO 398 -10.971  -7.371   2.615
  637    H    ASN 399           H        ASN 399 -10.611  -3.065   0.980
  638    HA   ASN 399           HA       ASN 399  -9.794  -0.903   0.310
  639   1HB   ASN 399          2HB       ASN 399 -10.494  -0.838   3.243
  640   2HB   ASN 399          1HB       ASN 399 -10.584   0.516   2.123
  641   1HD2  ASN 399          1HD2      ASN 399 -12.199   0.549   0.553
  642   2HD2  ASN 399          2HD2      ASN 399 -13.607  -0.443   0.673
  643    H    SER 400           H        SER 400  -7.912   0.005  -0.067
  644    HA   SER 400           HA       SER 400  -6.038   0.400   2.154
  645   1HB   SER 400          2HB       SER 400  -4.728  -1.199   1.209
  646   2HB   SER 400          1HB       SER 400  -5.561  -1.105  -0.342
  647    HG   SER 400           HG       SER 400  -3.622  -0.254  -0.780
  648    H    ILE 401           H        ILE 401  -4.741   2.310   1.949
  649    HA   ILE 401           HA       ILE 401  -5.619   4.080  -0.217
  650    HB   ILE 401           HB       ILE 401  -6.755   4.712   1.807
  651   1HG1  ILE 401          2HG1      ILE 401  -5.424   7.042   2.110
  652   2HG1  ILE 401          1HG1      ILE 401  -4.692   6.478   0.611
  653   1HG2  ILE 401          1HG2      ILE 401  -4.027   4.556   2.964
  654   2HG2  ILE 401          2HG2      ILE 401  -5.554   3.935   3.588
  655   3HG2  ILE 401          3HG2      ILE 401  -5.203   5.662   3.669
  656   1HD1  ILE 401          1HD1      ILE 401  -7.535   7.193   1.169
  657   2HD1  ILE 401          2HD1      ILE 401  -7.116   6.136  -0.178
  658   3HD1  ILE 401          3HD1      ILE 401  -6.465   7.772  -0.106
  659    H    VAL 402           H        VAL 402  -4.104   5.072  -1.318
  660    HA   VAL 402           HA       VAL 402  -1.311   4.749  -0.563
  661    HB   VAL 402           HB       VAL 402  -2.070   6.181  -3.051
  662   1HG1  VAL 402          1HG1      VAL 402  -0.258   4.837  -3.985
  663   2HG1  VAL 402          2HG1      VAL 402  -0.110   3.968  -2.457
  664   3HG1  VAL 402          3HG1      VAL 402   0.262   5.691  -2.531
  665   1HG2  VAL 402          1HG2      VAL 402  -2.295   3.704  -4.006
  666   2HG2  VAL 402          2HG2      VAL 402  -3.685   4.643  -3.461
  667   3HG2  VAL 402          3HG2      VAL 402  -2.966   3.436  -2.396
  668    H    GLU 403           H        GLU 403   0.169   6.622  -0.817
  669    HA   GLU 403           HA       GLU 403  -1.114   9.224  -0.402
  670   1HB   GLU 403          2HB       GLU 403   0.562   7.751   1.544
  671   2HB   GLU 403          1HB       GLU 403   0.907   9.465   1.356
  672   1HG   GLU 403          2HG       GLU 403  -1.863   9.309   1.543
  673   2HG   GLU 403          1HG       GLU 403  -1.256   8.164   2.738
  674    H    CYS 404           H        CYS 404  -0.428  10.037  -2.316
  675    HA   CYS 404           HA       CYS 404   2.307   9.776  -3.182
  676   1HB   CYS 404          2HB       CYS 404   0.720  11.915  -4.435
  677   2HB   CYS 404          1HB       CYS 404   1.605  10.591  -5.179
  678    HG   CYS 404           HG       CYS 404  -0.593   9.646  -5.661
  679    H    ARG 405           H        ARG 405   3.863  10.867  -2.192
  680    HA   ARG 405           HA       ARG 405   3.458  13.696  -1.636
  681   1HB   ARG 405          2HB       ARG 405   2.798  12.322   0.396
  682   2HB   ARG 405          1HB       ARG 405   4.495  11.881   0.531
  683   1HG   ARG 405          2HG       ARG 405   5.135  14.157   0.891
  684   2HG   ARG 405          1HG       ARG 405   3.501  14.721   0.536
  685   1HD   ARG 405          2HD       ARG 405   4.107  14.619   2.976
  686   2HD   ARG 405          1HD       ARG 405   2.640  13.753   2.520
  687    HE   ARG 405           HE       ARG 405   4.772  11.955   2.422
  688   1HH1  ARG 405          1HH1      ARG 405   3.007  13.829   4.766
  689   2HH1  ARG 405          2HH1      ARG 405   3.300  12.722   6.065
  690   1HH2  ARG 405          1HH2      ARG 405   5.167  10.490   4.124
  691   2HH2  ARG 405          2HH2      ARG 405   4.528  10.821   5.699
  692    H    VAL 406           H        VAL 406   5.451  14.809  -1.048
  693    HA   VAL 406           HA       VAL 406   7.870  13.443  -2.028
  694    HB   VAL 406           HB       VAL 406   8.329  16.009  -2.782
  695   1HG1  VAL 406          1HG1      VAL 406   7.125  13.702  -4.269
  696   2HG1  VAL 406          2HG1      VAL 406   8.798  14.263  -4.262
  697   3HG1  VAL 406          3HG1      VAL 406   7.554  15.207  -5.084
  698   1HG2  VAL 406          1HG2      VAL 406   5.853  16.399  -2.101
  699   2HG2  VAL 406          2HG2      VAL 406   5.493  15.600  -3.632
  700   3HG2  VAL 406          3HG2      VAL 406   6.452  17.082  -3.614
  701    H    GLY 407           H        GLY 407   9.584  13.625  -0.709
  702   1HA   GLY 407          2HA       GLY 407   9.717  14.368   1.804
  703   2HA   GLY 407          1HA       GLY 407  11.075  14.680   0.743
  704    H    ASP 408           H        ASP 408   9.722  16.745  -0.794
  705    HA   ASP 408           HA       ASP 408  10.481  19.000   0.637
  706   1HB   ASP 408          2HB       ASP 408   8.965  18.476  -1.841
  707   2HB   ASP 408          1HB       ASP 408   8.624  20.025  -1.077
  708    H    GLY 409           H        GLY 409   7.683  17.084   0.897
  709   1HA   GLY 409          2HA       GLY 409   6.237  17.238   2.769
  710   2HA   GLY 409          1HA       GLY 409   6.571  18.962   2.851
  711    H    THR 410           H        THR 410   5.803  17.260  -0.107
  712    HA   THR 410           HA       THR 410   3.205  18.652  -0.152
  713    HB   THR 410           HB       THR 410   5.141  18.226  -2.428
  714    HG1  THR 410           HG1      THR 410   5.361  20.116  -0.979
  715   1HG2  THR 410          1HG2      THR 410   2.271  19.127  -2.455
  716   2HG2  THR 410          2HG2      THR 410   3.014  17.820  -3.376
  717   3HG2  THR 410          3HG2      THR 410   3.401  19.497  -3.758
  718    H    VAL 411           H        VAL 411   1.524  17.353  -0.250
  719    HA   VAL 411           HA       VAL 411   1.852  14.545  -0.988
  720    HB   VAL 411           HB       VAL 411  -0.623  15.960   0.016
  721   1HG1  VAL 411          1HG1      VAL 411  -1.678  14.013  -0.197
  722   2HG1  VAL 411          2HG1      VAL 411  -0.389  13.163   0.656
  723   3HG1  VAL 411          3HG1      VAL 411  -0.276  13.413  -1.084
  724   1HG2  VAL 411          1HG2      VAL 411   1.795  15.189   1.392
  725   2HG2  VAL 411          2HG2      VAL 411   0.393  14.333   2.033
  726   3HG2  VAL 411          3HG2      VAL 411   0.404  16.096   1.986
  727    H    LEU 412           H        LEU 412   2.175  14.854  -3.251
  728    HA   LEU 412           HA       LEU 412   0.731  16.270  -5.053
  729   1HB   LEU 412          2HB       LEU 412   1.511  13.398  -5.514
  730   2HB   LEU 412          1HB       LEU 412   1.290  14.641  -6.730
  731    HG   LEU 412           HG       LEU 412   3.508  14.894  -6.667
  732   1HD1  LEU 412          1HD1      LEU 412   4.239  16.586  -5.357
  733   2HD1  LEU 412          2HD1      LEU 412   3.602  15.868  -3.878
  734   3HD1  LEU 412          3HD1      LEU 412   2.521  16.716  -4.981
  735   1HD2  LEU 412          1HD2      LEU 412   4.473  14.017  -4.178
  736   2HD2  LEU 412          2HD2      LEU 412   4.561  13.189  -5.732
  737   3HD2  LEU 412          3HD2      LEU 412   3.198  12.895  -4.651
  738    H    GLY 413           H        GLY 413  -0.436  13.607  -3.174
  739   1HA   GLY 413          2HA       GLY 413  -3.088  14.068  -3.509
  740   2HA   GLY 413          1HA       GLY 413  -2.688  13.073  -4.899
  741    H    THR 414           H        THR 414  -4.424  11.832  -3.670
  742    HA   THR 414           HA       THR 414  -3.062   9.764  -2.114
  743    HB   THR 414           HB       THR 414  -5.730  10.215  -1.063
  744    HG1  THR 414           HG1      THR 414  -5.396  12.399  -1.277
  745   1HG2  THR 414          1HG2      THR 414  -4.031  10.516   1.025
  746   2HG2  THR 414          2HG2      THR 414  -3.009   9.630  -0.107
  747   3HG2  THR 414          3HG2      THR 414  -4.561   8.956   0.395
  748    H    GLY 415           H        GLY 415  -4.655   7.854  -1.784
  749   1HA   GLY 415          2HA       GLY 415  -6.750   7.666  -3.773
  750   2HA   GLY 415          1HA       GLY 415  -5.322   6.725  -4.172
  751    H    VAL 416           H        VAL 416  -8.140   5.979  -3.466
  752    HA   VAL 416           HA       VAL 416  -7.431   4.001  -1.406
  753    HB   VAL 416           HB       VAL 416  -8.926   5.895  -0.541
  754   1HG1  VAL 416          1HG1      VAL 416 -11.289   5.756  -1.051
  755   2HG1  VAL 416          2HG1      VAL 416 -10.994   4.422  -2.166
  756   3HG1  VAL 416          3HG1      VAL 416 -10.368   6.030  -2.530
  757   1HG2  VAL 416          1HG2      VAL 416  -8.623   3.753   0.613
  758   2HG2  VAL 416          2HG2      VAL 416  -9.929   3.055  -0.344
  759   3HG2  VAL 416          3HG2      VAL 416 -10.269   4.358   0.795
  760    H    GLY 417           H        GLY 417  -8.651   1.994  -1.567
  761   1HA   GLY 417          2HA       GLY 417 -10.487   1.559  -3.711
  762   2HA   GLY 417          1HA       GLY 417  -8.884   0.981  -4.133
  763    H    ARG 418           H        ARG 418 -11.341  -0.530  -3.814
  764    HA   ARG 418           HA       ARG 418 -11.252  -1.968  -1.353
  765   1HB   ARG 418          2HB       ARG 418 -12.396  -3.413  -3.635
  766   2HB   ARG 418          1HB       ARG 418 -13.119  -3.000  -2.087
  767   1HG   ARG 418          2HG       ARG 418 -13.366  -0.644  -3.003
  768   2HG   ARG 418          1HG       ARG 418 -12.978  -1.338  -4.579
  769   1HD   ARG 418          2HD       ARG 418 -15.300  -2.026  -2.788
  770   2HD   ARG 418          1HD       ARG 418 -15.358  -1.248  -4.369
  771    HE   ARG 418           HE       ARG 418 -15.045  -4.070  -3.821
  772   1HH1  ARG 418          1HH1      ARG 418 -14.716  -1.508  -6.156
  773   2HH1  ARG 418          2HH1      ARG 418 -14.807  -2.567  -7.524
  774   1HH2  ARG 418          1HH2      ARG 418 -15.167  -5.475  -5.615
  775   2HH2  ARG 418          2HH2      ARG 418 -15.063  -4.823  -7.217
  776    H    ASN 419           H        ASN 419 -10.303  -2.862  -4.672
  777    HA   ASN 419           HA       ASN 419  -8.953  -5.235  -3.793
  778   1HB   ASN 419          2HB       ASN 419  -8.291  -4.104  -6.450
  779   2HB   ASN 419          1HB       ASN 419  -8.747  -5.746  -6.007
  780   1HD2  ASN 419          1HD2      ASN 419  -9.667  -3.320  -7.854
  781   2HD2  ASN 419          2HD2      ASN 419 -11.385  -3.500  -7.812
  782    H    ILE 420           H        ILE 420  -8.194  -1.926  -4.168
  783    HA   ILE 420           HA       ILE 420  -6.406  -0.844  -3.202
  784    HB   ILE 420           HB       ILE 420  -4.414  -1.759  -2.576
  785   1HG1  ILE 420          2HG1      ILE 420  -3.778  -4.154  -3.526
  786   2HG1  ILE 420          1HG1      ILE 420  -4.796  -3.631  -4.863
  787   1HG2  ILE 420          1HG2      ILE 420  -5.233  -3.097  -1.022
  788   2HG2  ILE 420          2HG2      ILE 420  -5.413  -4.403  -2.192
  789   3HG2  ILE 420          3HG2      ILE 420  -6.718  -3.240  -1.962
  790   1HD1  ILE 420          1HD1      ILE 420  -2.750  -2.918  -5.573
  791   2HD1  ILE 420          2HD1      ILE 420  -2.185  -2.559  -3.942
  792   3HD1  ILE 420          3HD1      ILE 420  -3.320  -1.469  -4.740
  793    H    LYS 421           H        LYS 421  -5.974  -2.877  -6.092
  794    HA   LYS 421           HA       LYS 421  -4.019  -1.344  -7.343
  795   1HB   LYS 421          2HB       LYS 421  -4.306  -2.880  -8.924
  796   2HB   LYS 421          1HB       LYS 421  -5.765  -3.444  -8.127
  797   1HG   LYS 421          2HG       LYS 421  -5.720  -1.168 -10.091
  798   2HG   LYS 421          1HG       LYS 421  -6.002  -2.850 -10.549
  799   1HD   LYS 421          2HD       LYS 421  -7.706  -2.273  -8.370
  800   2HD   LYS 421          1HD       LYS 421  -7.847  -0.936  -9.512
  801   1HE   LYS 421          2HE       LYS 421  -7.855  -3.655 -10.669
  802   2HE   LYS 421          1HE       LYS 421  -9.265  -3.216  -9.703
  803   1HZ   LYS 421          1HZ       LYS 421  -8.484  -1.158 -11.542
  804   2HZ   LYS 421          2HZ       LYS 421 -10.000  -1.864 -11.294
  805   3HZ   LYS 421          3HZ       LYS 421  -8.881  -2.607 -12.321
  806    H    ILE 422           H        ILE 422  -7.494  -0.895  -7.147
  807    HA   ILE 422           HA       ILE 422  -7.691   1.334  -8.860
  808    HB   ILE 422           HB       ILE 422  -9.381   1.532  -6.472
  809   1HG1  ILE 422          2HG1      ILE 422 -10.788  -0.478  -7.419
  810   2HG1  ILE 422          1HG1      ILE 422  -9.218  -1.040  -7.992
  811   1HG2  ILE 422          1HG2      ILE 422  -9.991   1.278  -9.411
  812   2HG2  ILE 422          2HG2      ILE 422  -9.801   2.781  -8.505
  813   3HG2  ILE 422          3HG2      ILE 422 -11.152   1.701  -8.151
  814   1HD1  ILE 422          1HD1      ILE 422  -9.054  -2.002  -5.993
  815   2HD1  ILE 422          2HD1      ILE 422 -10.331  -1.003  -5.301
  816   3HD1  ILE 422          3HD1      ILE 422  -8.679  -0.384  -5.396
  817    H    ALA 423           H        ALA 423  -6.763   0.835  -5.545
  818    HA   ALA 423           HA       ALA 423  -6.546   3.574  -4.819
  819   1HB   ALA 423          1HB       ALA 423  -6.391   1.147  -3.496
  820   2HB   ALA 423          2HB       ALA 423  -6.112   2.743  -2.793
  821   3HB   ALA 423          3HB       ALA 423  -4.751   1.793  -3.393
  822    H    GLY 424           H        GLY 424  -4.419   1.155  -6.255
  823   1HA   GLY 424          2HA       GLY 424  -2.019   2.670  -6.107
  824   2HA   GLY 424          1HA       GLY 424  -2.341   1.358  -7.236
  825    H    ILE 425           H        ILE 425  -3.964   1.982  -9.017
  826    HA   ILE 425           HA       ILE 425  -2.848   3.968 -10.615
  827    HB   ILE 425           HB       ILE 425  -5.586   2.708 -10.671
  828   1HG1  ILE 425          2HG1      ILE 425  -4.238   2.088 -12.994
  829   2HG1  ILE 425          1HG1      ILE 425  -2.943   2.139 -11.803
  830   1HG2  ILE 425          1HG2      ILE 425  -6.318   4.318 -12.018
  831   2HG2  ILE 425          2HG2      ILE 425  -5.071   3.860 -13.178
  832   3HG2  ILE 425          3HG2      ILE 425  -4.748   5.119 -11.985
  833   1HD1  ILE 425          1HD1      ILE 425  -5.409   0.423 -11.743
  834   2HD1  ILE 425          2HD1      ILE 425  -4.268   0.563 -10.405
  835   3HD1  ILE 425          3HD1      ILE 425  -3.736  -0.097 -11.951
  836    H    ARG 426           H        ARG 426  -5.756   4.113  -8.568
  837    HA   ARG 426           HA       ARG 426  -6.605   6.679  -9.105
  838   1HB   ARG 426          2HB       ARG 426  -7.882   5.202  -7.668
  839   2HB   ARG 426          1HB       ARG 426  -6.600   5.206  -6.463
  840   1HG   ARG 426          2HG       ARG 426  -8.306   6.635  -5.672
  841   2HG   ARG 426          1HG       ARG 426  -6.979   7.669  -6.207
  842   1HD   ARG 426          2HD       ARG 426  -8.264   8.668  -7.730
  843   2HD   ARG 426          1HD       ARG 426  -8.827   7.121  -8.361
  844    HE   ARG 426           HE       ARG 426 -10.244   8.868  -6.633
  845   1HH1  ARG 426          1HH1      ARG 426  -9.716   5.490  -7.321
  846   2HH1  ARG 426          2HH1      ARG 426 -11.249   4.992  -6.688
  847   1HH2  ARG 426          1HH2      ARG 426 -12.256   8.218  -5.793
  848   2HH2  ARG 426          2HH2      ARG 426 -12.692   6.543  -5.818
  849    H    ALA 427           H        ALA 427  -4.208   5.647  -6.678
  850    HA   ALA 427           HA       ALA 427  -3.575   8.091  -5.577
  851   1HB   ALA 427          1HB       ALA 427  -2.634   5.699  -5.090
  852   2HB   ALA 427          2HB       ALA 427  -1.653   7.123  -4.743
  853   3HB   ALA 427          3HB       ALA 427  -1.362   6.187  -6.210
  854    H    ALA 428           H        ALA 428  -2.339   6.600  -8.536
  855    HA   ALA 428           HA       ALA 428  -0.469   8.549  -9.245
  856   1HB   ALA 428          1HB       ALA 428  -0.594   7.682 -11.485
  857   2HB   ALA 428          2HB       ALA 428  -2.160   6.940 -11.154
  858   3HB   ALA 428          3HB       ALA 428  -0.710   6.339 -10.349
  859    H    GLU 429           H        GLU 429  -3.686   8.175 -10.749
  860    HA   GLU 429           HA       GLU 429  -3.876  10.524 -12.089
  861   1HB   GLU 429          2HB       GLU 429  -5.635   8.509 -11.442
  862   2HB   GLU 429          1HB       GLU 429  -6.363   9.913 -10.673
  863   1HG   GLU 429          2HG       GLU 429  -5.692  10.876 -13.144
  864   2HG   GLU 429          1HG       GLU 429  -6.159   9.212 -13.493
  865    H    ASN 430           H        ASN 430  -3.952  10.081  -8.661
  866    HA   ASN 430           HA       ASN 430  -5.056  12.672  -8.078
  867   1HB   ASN 430          2HB       ASN 430  -4.005  10.383  -6.493
  868   2HB   ASN 430          1HB       ASN 430  -4.014  11.969  -5.728
  869   1HD2  ASN 430          1HD2      ASN 430  -5.961   9.430  -7.090
  870   2HD2  ASN 430          2HD2      ASN 430  -7.467   9.951  -6.421
  871    H    ALA 431           H        ALA 431  -1.862  11.251  -8.399
  872    HA   ALA 431           HA       ALA 431  -0.402  13.353  -7.199
  873   1HB   ALA 431          1HB       ALA 431   0.792  11.363  -7.463
  874   2HB   ALA 431          2HB       ALA 431   1.500  12.451  -8.657
  875   3HB   ALA 431          3HB       ALA 431   0.349  11.214  -9.163
  876    H    LEU 432           H        LEU 432  -1.468  12.748 -10.505
  877    HA   LEU 432           HA       LEU 432  -0.349  15.324 -11.306
  878   1HB   LEU 432          2HB       LEU 432  -0.923  14.683 -13.610
  879   2HB   LEU 432          1HB       LEU 432   0.173  13.560 -12.839
  880    HG   LEU 432           HG       LEU 432  -1.600  12.532 -14.288
  881   1HD1  LEU 432          1HD1      LEU 432  -1.245  10.690 -13.118
  882   2HD1  LEU 432          2HD1      LEU 432  -2.248  11.278 -11.795
  883   3HD1  LEU 432          3HD1      LEU 432  -0.539  11.695 -11.852
  884   1HD2  LEU 432          1HD2      LEU 432  -3.846  12.345 -13.467
  885   2HD2  LEU 432          2HD2      LEU 432  -3.428  14.053 -13.597
  886   3HD2  LEU 432          3HD2      LEU 432  -3.440  13.266 -12.020
  887    H    ARG 433           H        ARG 433  -2.624  14.957  -9.531
  888    HA   ARG 433           HA       ARG 433  -4.838  16.063 -11.090
  889   1HB   ARG 433          2HB       ARG 433  -5.231  14.215  -9.434
  890   2HB   ARG 433          1HB       ARG 433  -4.779  15.334  -8.157
  891   1HG   ARG 433          2HG       ARG 433  -6.680  16.781  -9.396
  892   2HG   ARG 433          1HG       ARG 433  -7.263  15.147  -9.723
  893   1HD   ARG 433          2HD       ARG 433  -7.589  14.671  -7.496
  894   2HD   ARG 433          1HD       ARG 433  -6.392  15.849  -6.960
  895    HE   ARG 433           HE       ARG 433  -8.572  17.167  -8.181
  896   1HH1  ARG 433          1HH1      ARG 433  -7.699  15.453  -5.281
  897   2HH1  ARG 433          2HH1      ARG 433  -8.856  16.276  -4.289
  898   1HH2  ARG 433          1HH2      ARG 433 -10.103  18.259  -6.884
  899   2HH2  ARG 433          2HH2      ARG 433 -10.224  17.869  -5.201
  900    H    ASP 434           H        ASP 434  -2.181  17.098  -9.359
  901    HA   ASP 434           HA       ASP 434  -3.452  19.595  -8.490
  902   1HB   ASP 434          2HB       ASP 434  -0.818  18.291  -7.820
  903   2HB   ASP 434          1HB       ASP 434  -1.161  19.967  -7.403
  904    H    LYS 435           H        LYS 435  -3.630  20.792 -10.325
  905    HA   LYS 435           HA       LYS 435  -1.901  20.960 -12.463
  906   1HB   LYS 435          2HB       LYS 435  -3.104  22.812 -13.154
  907   2HB   LYS 435          1HB       LYS 435  -4.244  22.033 -12.065
  908   1HG   LYS 435          2HG       LYS 435  -3.582  23.573 -10.280
  909   2HG   LYS 435          1HG       LYS 435  -2.461  24.365 -11.391
  910   1HD   LYS 435          2HD       LYS 435  -4.576  25.595 -11.185
  911   2HD   LYS 435          1HD       LYS 435  -4.315  25.009 -12.828
  912   1HE   LYS 435          2HE       LYS 435  -6.636  24.685 -12.081
  913   2HE   LYS 435          1HE       LYS 435  -5.830  23.160 -12.444
  914   1HZ   LYS 435          1HZ       LYS 435  -7.148  23.105 -10.381
  915   2HZ   LYS 435          2HZ       LYS 435  -6.138  24.285  -9.714
  916   3HZ   LYS 435          3HZ       LYS 435  -5.511  22.766 -10.116
  917    H    LYS 436           H        LYS 436  -1.945  23.052  -9.581
  918    HA   LYS 436           HA       LYS 436   0.194  24.692 -10.260
  919   1HB   LYS 436          2HB       LYS 436  -0.743  23.763  -7.543
  920   2HB   LYS 436          1HB       LYS 436   0.433  25.047  -7.791
  921   1HG   LYS 436          2HG       LYS 436  -2.221  25.228  -9.133
  922   2HG   LYS 436          1HG       LYS 436  -2.087  25.606  -7.415
  923   1HD   LYS 436          2HD       LYS 436   0.036  26.968  -8.498
  924   2HD   LYS 436          1HD       LYS 436  -1.202  27.126  -9.745
  925   1HE   LYS 436          2HE       LYS 436  -2.508  28.444  -8.467
  926   2HE   LYS 436          1HE       LYS 436  -2.129  27.562  -6.988
  927   1HZ   LYS 436          1HZ       LYS 436  -0.137  29.327  -8.266
  928   2HZ   LYS 436          2HZ       LYS 436  -0.198  28.788  -6.664
  929   3HZ   LYS 436          3HZ       LYS 436  -1.301  29.949  -7.208
  930    H    MET 437           H        MET 437   0.222  21.686  -8.358
  931    HA   MET 437           HA       MET 437   3.024  21.626  -7.984
  932   1HB   MET 437          2HB       MET 437   1.690  20.359  -6.488
  933   2HB   MET 437          1HB       MET 437   0.873  19.525  -7.803
  934   1HG   MET 437          2HG       MET 437   3.499  18.851  -8.205
  935   2HG   MET 437          1HG       MET 437   3.370  18.898  -6.448
  936   1HE   MET 437          1HE       MET 437   1.924  16.993  -9.756
  937   2HE   MET 437          2HE       MET 437   2.443  15.483  -9.005
  938   3HE   MET 437          3HE       MET 437   3.574  16.829  -9.155
  939    H    LEU 438           H        LEU 438   0.888  20.104 -10.364
  940    HA   LEU 438           HA       LEU 438   2.822  18.565 -11.692
  941   1HB   LEU 438          2HB       LEU 438   0.199  19.746 -12.530
  942   2HB   LEU 438          1HB       LEU 438   1.202  18.884 -13.676
  943    HG   LEU 438           HG       LEU 438   0.198  17.681 -11.104
  944   1HD1  LEU 438          1HD1      LEU 438  -1.783  17.466 -12.066
  945   2HD1  LEU 438          2HD1      LEU 438  -1.033  16.507 -13.345
  946   3HD1  LEU 438          3HD1      LEU 438  -1.197  18.254 -13.529
  947   1HD2  LEU 438          1HD2      LEU 438   2.128  16.869 -13.039
  948   2HD2  LEU 438          2HD2      LEU 438   0.742  15.781 -13.118
  949   3HD2  LEU 438          3HD2      LEU 438   1.588  16.023 -11.590
  950    H    ASP 439           H        ASP 439   1.453  21.715 -12.573
  951    HA   ASP 439           HA       ASP 439   3.209  22.177 -14.736
  952   1HB   ASP 439          2HB       ASP 439   0.957  23.308 -14.238
  953   2HB   ASP 439          1HB       ASP 439   1.856  24.348 -13.137
  954    H    PHE 440           H        PHE 440   3.441  22.653 -11.314
  955    HA   PHE 440           HA       PHE 440   5.478  24.577 -11.211
  956   1HB   PHE 440          2HB       PHE 440   4.506  24.168  -9.143
  957   2HB   PHE 440          1HB       PHE 440   4.522  22.422  -9.365
  958    HD1  PHE 440           HD1      PHE 440   6.040  21.190  -8.176
  959    HD2  PHE 440           HD2      PHE 440   6.904  25.270  -9.016
  960    HE1  PHE 440           HE1      PHE 440   8.091  21.029  -6.823
  961    HE2  PHE 440           HE2      PHE 440   8.956  25.119  -7.665
  962    HZ   PHE 440           HZ       PHE 440   9.552  22.996  -6.568
  963    H    TYR 441           H        TYR 441   5.626  21.034 -11.312
  964    HA   TYR 441           HA       TYR 441   8.489  20.975 -11.387
  965   1HB   TYR 441          2HB       TYR 441   6.390  18.861 -11.896
  966   2HB   TYR 441          1HB       TYR 441   8.121  18.540 -11.955
  967    HD1  TYR 441           HD1      TYR 441   5.304  18.420  -9.910
  968    HD2  TYR 441           HD2      TYR 441   9.433  19.432  -9.809
  969    HE1  TYR 441           HE1      TYR 441   5.317  18.094  -7.474
  970    HE2  TYR 441           HE2      TYR 441   9.463  19.105  -7.375
  971    HH   TYR 441           HH       TYR 441   7.669  19.214  -5.480
  972    H    ALA 442           H        ALA 442   5.898  20.892 -13.772
  973    HA   ALA 442           HA       ALA 442   7.231  20.049 -16.020
  974   1HB   ALA 442          1HB       ALA 442   4.800  20.745 -15.830
  975   2HB   ALA 442          2HB       ALA 442   5.626  21.189 -17.324
  976   3HB   ALA 442          3HB       ALA 442   5.357  22.401 -16.071
  977    H    LYS 443           H        LYS 443   7.072  23.379 -14.762
  978    HA   LYS 443           HA       LYS 443   8.961  24.383 -16.665
  979   1HB   LYS 443          2HB       LYS 443   8.698  25.910 -14.172
  980   2HB   LYS 443          1HB       LYS 443   8.456  26.423 -15.835
  981   1HG   LYS 443          2HG       LYS 443   6.242  25.148 -15.710
  982   2HG   LYS 443          1HG       LYS 443   6.503  25.144 -13.965
  983   1HD   LYS 443          2HD       LYS 443   5.186  27.039 -14.348
  984   2HD   LYS 443          1HD       LYS 443   6.825  27.672 -14.189
  985   1HE   LYS 443          2HE       LYS 443   6.753  27.239 -16.840
  986   2HE   LYS 443          1HE       LYS 443   5.045  27.561 -16.544
  987   1HZ   LYS 443          1HZ       LYS 443   6.625  29.510 -17.072
  988   2HZ   LYS 443          2HZ       LYS 443   7.093  29.372 -15.452
  989   3HZ   LYS 443          3HZ       LYS 443   5.479  29.696 -15.841
  990    H    GLN 444           H        GLN 444   9.092  23.519 -13.230
  991    HA   GLN 444           HA       GLN 444  11.726  24.164 -12.684
  992   1HB   GLN 444          2HB       GLN 444   9.677  22.400 -11.546
  993   2HB   GLN 444          1HB       GLN 444  11.321  21.872 -11.217
  994   1HG   GLN 444          2HG       GLN 444  11.054  24.702 -10.779
  995   2HG   GLN 444          1HG       GLN 444   9.855  23.799  -9.850
  996   1HE2  GLN 444          1HE2      GLN 444  12.948  22.514 -10.778
  997   2HE2  GLN 444          2HE2      GLN 444  13.621  22.445  -9.192
  998    H    ARG 445           H        ARG 445  10.472  21.727 -14.720
  999    HA   ARG 445           HA       ARG 445  12.854  20.072 -14.658
 1000   1HB   ARG 445          2HB       ARG 445  10.124  19.818 -15.618
 1001   2HB   ARG 445          1HB       ARG 445  11.283  19.297 -16.832
 1002   1HG   ARG 445          2HG       ARG 445  11.265  18.296 -13.995
 1003   2HG   ARG 445          1HG       ARG 445  10.454  17.489 -15.337
 1004   1HD   ARG 445          2HD       ARG 445  13.263  18.176 -15.830
 1005   2HD   ARG 445          1HD       ARG 445  13.008  16.998 -14.544
 1006    HE   ARG 445           HE       ARG 445  11.508  15.958 -16.470
 1007   1HH1  ARG 445          1HH1      ARG 445  14.724  17.285 -16.589
 1008   2HH1  ARG 445          2HH1      ARG 445  15.230  16.284 -17.909
 1009   1HH2  ARG 445          1HH2      ARG 445  12.167  14.627 -18.210
 1010   2HH2  ARG 445          2HH2      ARG 445  13.779  14.774 -18.828
 1011    H    ALA 446           H        ALA 446  11.080  21.901 -17.153
 1012    HA   ALA 446           HA       ALA 446  12.953  21.703 -19.183
 1013   1HB   ALA 446          1HB       ALA 446  11.790  23.373 -20.302
 1014   2HB   ALA 446          2HB       ALA 446  11.355  24.208 -18.811
 1015   3HB   ALA 446          3HB       ALA 446  10.572  22.686 -19.230
 1016    H    ALA 447           H        ALA 447  13.077  23.568 -16.290
 1017    HA   ALA 447           HA       ALA 447  15.040  25.443 -17.261
 1018   1HB   ALA 447          1HB       ALA 447  13.562  26.232 -15.559
 1019   2HB   ALA 447          2HB       ALA 447  15.180  26.134 -14.864
 1020   3HB   ALA 447          3HB       ALA 447  13.985  24.891 -14.494
 1021    H    ILE 448           H        ILE 448  15.110  22.913 -14.742
 1022    HA   ILE 448           HA       ILE 448  17.712  22.849 -14.060
 1023    HB   ILE 448           HB       ILE 448  17.549  20.393 -13.790
 1024   1HG1  ILE 448          2HG1      ILE 448  14.718  20.466 -14.720
 1025   2HG1  ILE 448          1HG1      ILE 448  15.983  20.337 -15.938
 1026   1HG2  ILE 448          1HG2      ILE 448  16.582  20.955 -11.876
 1027   2HG2  ILE 448          2HG2      ILE 448  15.009  20.889 -12.672
 1028   3HG2  ILE 448          3HG2      ILE 448  15.906  22.406 -12.616
 1029   1HD1  ILE 448          1HD1      ILE 448  14.872  18.209 -14.878
 1030   2HD1  ILE 448          2HD1      ILE 448  16.068  18.491 -13.615
 1031   3HD1  ILE 448          3HD1      ILE 448  16.588  18.241 -15.281
 1032    HA   PRO 449           HA       PRO 449  20.250  22.441 -17.646
 1033   1HB   PRO 449          2HB       PRO 449  21.895  20.851 -15.726
 1034   2HB   PRO 449          1HB       PRO 449  22.383  22.166 -16.802
 1035   1HG   PRO 449          2HG       PRO 449  22.071  22.614 -14.208
 1036   2HG   PRO 449          1HG       PRO 449  21.513  23.806 -15.398
 1037   1HD   PRO 449          2HD       PRO 449  19.932  21.864 -13.773
 1038   2HD   PRO 449          1HD       PRO 449  19.519  23.515 -14.280
 1039    H    ARG 450           H        ARG 450  21.894  20.370 -18.246
 1040    HA   ARG 450           HA       ARG 450  19.989  18.199 -18.745
 1041   1HB   ARG 450          2HB       ARG 450  22.319  19.315 -20.205
 1042   2HB   ARG 450          1HB       ARG 450  22.048  17.584 -20.353
 1043   1HG   ARG 450          2HG       ARG 450  20.507  17.963 -21.890
 1044   2HG   ARG 450          1HG       ARG 450  19.552  18.863 -20.711
 1045   1HD   ARG 450          2HD       ARG 450  20.660  20.912 -21.290
 1046   2HD   ARG 450          1HD       ARG 450  21.800  20.055 -22.326
 1047    HE   ARG 450           HE       ARG 450  19.149  19.584 -23.188
 1048   1HH1  ARG 450          1HH1      ARG 450  21.610  22.047 -23.138
 1049   2HH1  ARG 450          2HH1      ARG 450  21.032  22.836 -24.568
 1050   1HH2  ARG 450          1HH2      ARG 450  18.380  20.616 -25.071
 1051   2HH2  ARG 450          2HH2      ARG 450  19.197  22.023 -25.667
 1052    H    SER 451           H        SER 451  23.486  18.547 -18.083
 1053    HA   SER 451           HA       SER 451  23.331  16.040 -16.538
 1054   1HB   SER 451          2HB       SER 451  25.419  17.030 -18.457
 1055   2HB   SER 451          1HB       SER 451  25.861  15.912 -17.167
 1056    HG   SER 451           HG       SER 451  25.005  14.370 -18.292
 1057    H    GLU 452           H        GLU 452  25.227  15.848 -14.959
 1058    HA   GLU 452           HA       GLU 452  25.145  18.118 -13.221
 1059   1HB   GLU 452          2HB       GLU 452  25.699  15.375 -12.953
 1060   2HB   GLU 452          1HB       GLU 452  27.182  16.202 -12.496
 1061   1HG   GLU 452          2HG       GLU 452  26.140  17.347 -10.745
 1062   2HG   GLU 452          1HG       GLU 452  24.526  17.007 -11.366
 1063    H    SER 453           HN       SER 453  26.881  19.420 -12.540
 1064    HA   SER 453           HA       SER 453  29.463  19.223 -13.767
 1065   1HB   SER 453          2HB       SER 453  29.369  21.363 -14.984
 1066   2HB   SER 453          1HB       SER 453  28.199  20.210 -15.628
 1067    HG   SER 453           HG       SER 453  26.911  21.486 -13.775
  Start of MODEL    3
    1   1H5*    G   1          2H5*        G   1 -16.750 -27.352  -6.992
    2   2H5*    G   1          1H5*        G   1 -16.097 -26.817  -8.553
    3    H4*    G   1           H4*        G   1 -17.624 -25.124  -8.203
    4    H3*    G   1           H3*        G   1 -15.023 -24.350  -6.875
    5    H2*    G   1           H2*        G   1 -16.040 -22.695  -5.627
    6   2HO*    G   1          HO2*        G   1 -18.136 -21.921  -7.130
    7    H1*    G   1           H1*        G   1 -18.813 -23.468  -6.238
    8    H8     G   1           H8         G   1 -17.372 -25.541  -3.561
    9    H1     G   1           H1         G   1 -18.911 -19.748  -1.384
   10   1H2     G   1          1H2         G   1 -19.327 -18.390  -3.088
   11   2H2     G   1          2H2         G   1 -19.226 -18.914  -4.752
   12    H5T    G   1           H5T        G   1 -14.979 -26.600  -5.973
   13   1H5*    G   2          2H5*        G   2 -17.448 -21.189  -9.694
   14   2H5*    G   2          1H5*        G   2 -16.087 -20.409 -10.524
   15    H4*    G   2           H4*        G   2 -17.756 -18.719 -10.022
   16    H3*    G   2           H3*        G   2 -15.223 -18.648  -8.342
   17    H2*    G   2           H2*        G   2 -16.048 -16.713  -7.240
   18   2HO*    G   2          HO2*        G   2 -17.165 -16.233  -9.585
   19    H1*    G   2           H1*        G   2 -18.645 -17.534  -6.962
   20    H8     G   2           H8         G   2 -16.643 -20.567  -6.241
   21    H1     G   2           H1         G   2 -16.223 -16.306  -1.516
   22   1H2     G   2          1H2         G   2 -17.032 -14.354  -2.185
   23   2H2     G   2          2H2         G   2 -17.675 -14.102  -3.792
   24   1H5*    G   3          2H5*        G   3 -16.470 -14.766  -8.609
   25   2H5*    G   3          1H5*        G   3 -15.204 -13.891  -9.484
   26    H4*    G   3           H4*        G   3 -15.693 -12.670  -7.454
   27    H3*    G   3           H3*        G   3 -13.063 -14.172  -7.544
   28    H2*    G   3           H2*        G   3 -12.585 -13.577  -5.344
   29   2HO*    G   3          HO2*        G   3 -13.760 -11.269  -6.141
   30    H1*    G   3           H1*        G   3 -15.229 -13.314  -4.374
   31    H8     G   3           H8         G   3 -14.351 -16.654  -5.909
   32    H1     G   3           H1         G   3 -12.470 -16.110   0.162
   33   1H2     G   3          1H2         G   3 -12.711 -14.019   0.845
   34   2H2     G   3          2H2         G   3 -13.333 -12.757  -0.195
   35   1H5*    A   4          2H5*        A   4 -12.946  -9.788  -5.594
   36   2H5*    A   4          1H5*        A   4 -11.500  -9.172  -6.419
   37    H4*    A   4           H4*        A   4 -11.408  -8.677  -4.004
   38    H3*    A   4           H3*        A   4  -9.422 -10.690  -5.123
   39    H2*    A   4           H2*        A   4  -8.452 -10.876  -2.992
   40   2HO*    A   4          HO2*        A   4  -8.442  -8.469  -2.793
   41    H1*    A   4           H1*        A   4 -10.790 -10.535  -1.480
   42    H8     A   4           H8         A   4 -10.759 -13.091  -4.330
   43   1H6     A   4          1H6         A   4  -8.862 -17.162  -0.125
   44   2H6     A   4          2H6         A   4  -9.395 -16.956  -1.777
   45    H2     A   4           H2         A   4  -8.912 -13.098   1.786
   46   1H5*    U   5          2H5*        U   5  -7.659  -6.608  -2.911
   47   2H5*    U   5          1H5*        U   5  -5.952  -6.658  -3.390
   48    H4*    U   5           H4*        U   5  -6.503  -6.380  -0.869
   49    H3*    U   5           H3*        U   5  -4.538  -8.348  -2.080
   50    H2*    U   5           H2*        U   5  -4.010  -9.154   0.097
   51   2HO*    U   5          HO2*        U   5  -5.620  -7.081   1.219
   52    H1*    U   5           H1*        U   5  -6.547  -9.300   1.054
   53    H3     U   5           H3         U   5  -5.281 -13.584   0.219
   54    H5     U   5           H5         U   5  -6.317 -12.027  -3.556
   55    H6     U   5           H6         U   5  -6.521  -9.842  -2.529
   56   1H5*    A   6          2H5*        A   6  -2.166  -6.915   1.271
   57   2H5*    A   6          1H5*        A   6  -0.546  -6.765   0.563
   58    H4*    A   6           H4*        A   6  -0.766  -8.448   2.461
   59    H3*    A   6           H3*        A   6   0.301  -9.133  -0.293
   60    H2*    A   6           H2*        A   6   0.583 -11.366   0.347
   61   2HO*    A   6          HO2*        A   6   1.008 -10.185   2.832
   62    H1*    A   6           H1*        A   6  -1.497 -11.517   2.253
   63    H8     A   6           H8         A   6  -2.712 -10.385  -1.117
   64   1H6     A   6          1H6         A   6  -2.970 -16.316  -2.758
   65   2H6     A   6          2H6         A   6  -3.404 -14.684  -3.211
   66    H2     A   6           H2         A   6  -0.817 -16.053   1.179
   67   1H5*    C   7          2H5*        C   7   2.735 -10.738   3.424
   68   2H5*    C   7          1H5*        C   7   4.367 -10.201   2.977
   69    H4*    C   7           H4*        C   7   4.418 -12.496   3.860
   70    H3*    C   7           H3*        C   7   5.122 -11.948   0.979
   71    H2*    C   7           H2*        C   7   5.360 -14.250   0.499
   72   2HO*    C   7          HO2*        C   7   6.564 -14.594   2.545
   73    H1*    C   7           H1*        C   7   3.261 -15.219   1.919
   74   1H4     C   7          1H4         C   7   0.721 -14.399  -3.821
   75   2H4     C   7          2H4         C   7   0.735 -12.660  -3.629
   76    H5     C   7           H5         C   7   1.701 -11.553  -1.716
   77    H6     C   7           H6         C   7   2.852 -11.874   0.425
   78   1H5*    C   8          2H5*        C   8   8.183 -14.934   1.944
   79   2H5*    C   8          1H5*        C   8   9.619 -14.300   1.114
   80    H4*    C   8           H4*        C   8   8.705 -16.560   0.287
   81    H3*    C   8           H3*        C   8   9.468 -14.155  -1.332
   82    H2*    C   8           H2*        C   8   8.208 -14.751  -3.157
   83   2HO*    C   8          HO2*        C   8   9.885 -16.489  -3.341
   84    H1*    C   8           H1*        C   8   6.928 -17.126  -1.966
   85   1H4     C   8          1H4         C   8   2.435 -14.324  -5.477
   86   2H4     C   8          2H4         C   8   2.517 -12.878  -4.496
   87    H5     C   8           H5         C   8   4.104 -12.588  -2.704
   88    H6     C   8           H6         C   8   5.948 -13.625  -1.464
   89   1H5*    A   9          2H5*        A   9  10.886 -18.436  -3.306
   90   2H5*    A   9          1H5*        A   9  12.492 -17.927  -3.863
   91    H4*    A   9           H4*        A   9  11.604 -19.086  -5.716
   92    H3*    A   9           H3*        A   9  11.174 -16.090  -5.981
   93    H2*    A   9           H2*        A   9  10.086 -16.443  -8.042
   94   2HO*    A   9          HO2*        A   9  10.724 -17.966  -9.382
   95    H1*    A   9           H1*        A   9   8.838 -18.854  -7.422
   96    H8     A   9           H8         A   9   8.569 -15.992  -4.911
   97   1H6     A   9          1H6         A   9   3.415 -14.352  -7.849
   98   2H6     A   9          2H6         A   9   4.428 -14.049  -6.455
   99    H2     A   9           H2         A   9   5.371 -17.638 -10.199
  100   1H5*    U  10          2H5*        U  10  12.464 -17.950  -9.835
  101   2H5*    U  10          1H5*        U  10  13.332 -16.694 -10.740
  102    H4*    U  10           H4*        U  10  11.164 -17.661 -11.788
  103    H3*    U  10           H3*        U  10  11.879 -14.735 -11.473
  104    H2*    U  10           H2*        U  10   9.799 -14.069 -12.281
  105   2HO*    U  10          HO2*        U  10   8.811 -16.348 -13.376
  106    H1*    U  10           H1*        U  10   8.288 -16.354 -11.539
  107    H3     U  10           H3         U  10   5.896 -12.951  -9.814
  108    H5     U  10           H5         U  10   9.469 -12.865  -7.611
  109    H6     U  10           H6         U  10  10.347 -14.579  -9.078
  110   1H5*    G  11          2H5*        G  11  10.202 -16.218 -15.585
  111   2H5*    G  11          1H5*        G  11  10.794 -15.085 -16.814
  112    H4*    G  11           H4*        G  11   8.234 -15.542 -16.680
  113    H3*    G  11           H3*        G  11   9.552 -12.805 -16.829
  114    H2*    G  11           H2*        G  11   7.431 -11.800 -16.768
  115   2HO*    G  11          HO2*        G  11   6.096 -14.240 -17.310
  116    H1*    G  11           H1*        G  11   6.113 -13.798 -15.246
  117    H8     G  11           H8         G  11   9.152 -12.409 -13.529
  118    H1     G  11           H1         G  11   4.061  -8.604 -12.984
  119   1H2     G  11          1H2         G  11   2.458  -9.287 -14.350
  120   2H2     G  11          2H2         G  11   2.642 -10.678 -15.394
  121   1H5*    U  12          2H5*        U  12   6.067 -14.155 -19.641
  122   2H5*    U  12          1H5*        U  12   6.111 -13.166 -21.114
  123    H4*    U  12           H4*        U  12   3.862 -13.340 -19.838
  124    H3*    U  12           H3*        U  12   5.202 -10.836 -20.871
  125    H2*    U  12           H2*        U  12   3.533  -9.466 -19.921
  126   2HO*    U  12          HO2*        U  12   2.034 -11.827 -20.069
  127    H1*    U  12           H1*        U  12   3.179 -10.774 -17.561
  128    H3     U  12           H3         U  12   5.201  -6.866 -16.484
  129    H5     U  12           H5         U  12   8.309  -9.260 -18.022
  130    H6     U  12           H6         U  12   6.642 -10.903 -18.661
  131   1H5*    U  13          2H5*        U  13   0.705 -10.813 -21.038
  132   2H5*    U  13          1H5*        U  13   0.255  -9.936 -22.515
  133    H4*    U  13           H4*        U  13  -0.650  -9.053 -20.241
  134    H3*    U  13           H3*        U  13   0.675  -7.447 -22.439
  135    H2*    U  13           H2*        U  13   0.672  -5.533 -21.135
  136   2HO*    U  13          HO2*        U  13  -1.076  -4.948 -20.078
  137    H1*    U  13           H1*        U  13   0.547  -6.744 -18.568
  138    H3     U  13           H3         U  13   3.708  -3.513 -18.280
  139    H5     U  13           H5         U  13   5.366  -6.339 -20.926
  140    H6     U  13           H6         U  13   3.274  -7.555 -20.842
  141   1H5*    C  14          2H5*        C  14  -2.812  -5.953 -20.716
  142   2H5*    C  14          1H5*        C  14  -4.053  -5.195 -21.734
  143    H4*    C  14           H4*        C  14  -3.526  -3.773 -19.793
  144    H3*    C  14           H3*        C  14  -2.736  -2.803 -22.559
  145    H2*    C  14           H2*        C  14  -1.852  -0.838 -21.627
  146   2HO*    C  14          HO2*        C  14  -3.966  -0.849 -20.208
  147    H1*    C  14           H1*        C  14  -1.008  -1.915 -19.163
  148   1H4     C  14          1H4         C  14   4.179  -0.602 -22.627
  149   2H4     C  14          2H4         C  14   3.934  -2.055 -23.569
  150    H5     C  14           H5         C  14   2.019  -3.487 -23.313
  151    H6     C  14           H6         C  14  -0.075  -3.841 -22.094
  152   1H5*    A  15          2H5*        A  15  -4.281   0.264 -24.963
  153   2H5*    A  15          1H5*        A  15  -3.147  -0.923 -24.291
  154    H4*    A  15           H4*        A  15  -3.234   1.842 -23.106
  155    H3*    A  15           H3*        A  15  -2.278   1.120 -25.868
  156    H2*    A  15           H2*        A  15  -0.170   2.091 -25.556
  157   2HO*    A  15          HO2*        A  15  -0.418   3.404 -23.208
  158    H1*    A  15           H1*        A  15   0.222   1.583 -22.868
  159    H8     A  15           H8         A  15  -0.995  -1.576 -24.455
  160   1H6     A  15          1H6         A  15   4.737  -2.513 -26.501
  161   2H6     A  15          2H6         A  15   3.154  -3.226 -26.293
  162    H2     A  15           H2         A  15   4.496   1.681 -24.896
  163   1H5*    G  16          2H5*        G  16  -0.949   4.510 -25.800
  164   2H5*    G  16          1H5*        G  16  -1.186   5.538 -27.227
  165    H4*    G  16           H4*        G  16   1.192   4.856 -26.898
  166    H3*    G  16           H3*        G  16  -0.302   4.774 -29.329
  167    H2*    G  16           H2*        G  16  -0.179   2.417 -29.586
  168   2HO*    G  16          HO2*        G  16   1.310   3.490 -31.158
  169    H1*    G  16           H1*        G  16   2.504   2.465 -28.172
  170    H8     G  16           H8         G  16   3.216   0.013 -27.847
  171    H1     G  16           H1         G  16  -2.660  -2.258 -28.812
  172   1H2     G  16          1H2         G  16  -4.088  -0.583 -29.076
  173   2H2     G  16          2H2         G  16  -3.592   1.093 -29.016
  174   1H5*    A  17          2H5*        A  17   4.664   6.508 -29.473
  175   2H5*    A  17          1H5*        A  17   3.400   6.318 -28.241
  176    H4*    A  17           H4*        A  17   4.910   8.819 -29.030
  177    H3*    A  17           H3*        A  17   5.314   7.017 -26.959
  178    H2*    A  17           H2*        A  17   3.265   7.404 -25.810
  179   2HO*    A  17          HO2*        A  17   5.155   9.367 -25.003
  180    H1*    A  17           H1*        A  17   3.386  10.354 -26.437
  181    H8     A  17           H8         A  17   1.151   7.187 -26.378
  182   1H6     A  17          1H6         A  17  -3.347  10.938 -24.472
  183   2H6     A  17          2H6         A  17  -2.919   9.281 -24.833
  184    H2     A  17           H2         A  17   0.310  13.430 -25.254
  185   1H5*    A  18          2H5*        A  18   9.192   9.316 -25.169
  186   2H5*    A  18          1H5*        A  18   9.577   7.687 -24.582
  187    H4*    A  18           H4*        A  18   8.600   9.608 -22.973
  188    H3*    A  18           H3*        A  18   8.364   6.611 -22.969
  189    H2*    A  18           H2*        A  18   6.647   6.596 -21.353
  190   2HO*    A  18          HO2*        A  18   7.963   8.532 -20.290
  191    H1*    A  18           H1*        A  18   5.184   8.724 -22.195
  192    H8     A  18           H8         A  18   6.877   6.357 -24.750
  193   1H6     A  18          1H6         A  18   1.446   3.470 -25.036
  194   2H6     A  18          2H6         A  18   3.070   3.538 -25.682
  195    H2     A  18           H2         A  18   1.142   6.706 -21.932
  196   1H5*    G  19          2H5*        G  19   9.680   7.962 -19.164
  197   2H5*    G  19          1H5*        G  19  10.446   6.844 -18.017
  198    H4*    G  19           H4*        G  19   7.980   7.269 -17.605
  199    H3*    G  19           H3*        G  19   9.119   4.498 -18.100
  200    H2*    G  19           H2*        G  19   6.973   3.569 -17.849
  201   2HO*    G  19          HO2*        G  19   5.282   4.718 -16.798
  202    H1*    G  19           H1*        G  19   5.497   5.686 -18.944
  203    H8     G  19           H8         G  19   8.248   4.754 -21.280
  204    H1     G  19           H1         G  19   3.518   0.478 -21.363
  205   1H2     G  19          1H2         G  19   2.115   0.867 -19.691
  206   2H2     G  19          2H2         G  19   2.345   2.179 -18.557
  207   1H5*    A  20          2H5*        A  20   6.939   5.686 -14.310
  208   2H5*    A  20          1H5*        A  20   7.509   4.831 -12.862
  209    H4*    A  20           H4*        A  20   5.038   5.072 -12.894
  210    H3*    A  20           H3*        A  20   6.411   2.396 -12.887
  211    H2*    A  20           H2*        A  20   4.393   1.205 -13.204
  212   2HO*    A  20          HO2*        A  20   3.174   3.636 -12.375
  213    H1*    A  20           H1*        A  20   3.213   2.760 -15.034
  214    H8     A  20           H8         A  20   6.912   2.855 -15.729
  215   1H6     A  20          1H6         A  20   6.228  -2.459 -18.756
  216   2H6     A  20          2H6         A  20   7.321  -1.142 -18.397
  217    H2     A  20           H2         A  20   2.385  -1.582 -16.587
  218   1H5*    A  21          2H5*        A  21   2.948   2.395 -10.839
  219   2H5*    A  21          1H5*        A  21   2.735   1.302  -9.459
  220    H4*    A  21           H4*        A  21   1.269   0.875 -11.540
  221    H3*    A  21           H3*        A  21   2.910  -1.142 -10.013
  222    H2*    A  21           H2*        A  21   2.608  -2.791 -11.602
  223   2HO*    A  21          HO2*        A  21   0.118  -1.962 -11.406
  224    H1*    A  21           H1*        A  21   1.970  -1.171 -13.863
  225    H8     A  21           H8         A  21   5.423  -0.537 -12.636
  226   1H6     A  21          1H6         A  21   7.238  -5.627 -15.595
  227   2H6     A  21          2H6         A  21   7.774  -4.194 -14.748
  228    H2     A  21           H2         A  21   2.746  -5.540 -15.590
  229   1H5*    C  22          2H5*        C  22  -1.837  -2.369 -10.859
  230   2H5*    C  22          1H5*        C  22  -2.064  -3.660  -9.662
  231    H4*    C  22           H4*        C  22  -2.715  -4.163 -12.119
  232    H3*    C  22           H3*        C  22  -1.008  -5.892 -10.306
  233    H2*    C  22           H2*        C  22  -0.717  -7.478 -12.057
  234   2HO*    C  22          HO2*        C  22  -3.032  -6.284 -13.002
  235    H1*    C  22           H1*        C  22  -0.132  -5.733 -14.026
  236   1H4     C  22          1H4         C  22   5.325  -7.215 -11.046
  237   2H4     C  22          2H4         C  22   5.089  -5.872  -9.952
  238    H5     C  22           H5         C  22   3.098  -4.516  -9.938
  239    H6     C  22           H6         C  22   0.905  -4.156 -10.970
  240   1H5*    G  23          2H5*        G  23  -3.507  -8.238 -13.067
  241   2H5*    G  23          1H5*        G  23  -4.090  -9.638 -12.147
  242    H4*    G  23           H4*        G  23  -2.752 -10.073 -14.335
  243    H3*    G  23           H3*        G  23  -2.243 -11.398 -11.643
  244    H2*    G  23           H2*        G  23  -0.525 -12.650 -12.628
  245   2HO*    G  23          HO2*        G  23  -0.463 -12.459 -15.135
  246    H1*    G  23           H1*        G  23   0.340 -10.752 -14.473
  247    H8     G  23           H8         G  23   0.334  -9.161 -11.139
  248    H1     G  23           H1         G  23   4.981 -13.500 -11.685
  249   1H2     G  23          1H2         G  23   4.665 -14.721 -13.499
  250   2H2     G  23          2H2         G  23   3.310 -14.470 -14.577
  251   1H5*    U  24          2H5*        U  24  -1.922 -14.242 -15.303
  252   2H5*    U  24          1H5*        U  24  -2.994 -15.547 -14.761
  253    H4*    U  24           H4*        U  24  -0.854 -16.425 -15.647
  254    H3*    U  24           H3*        U  24  -1.516 -16.807 -12.705
  255    H2*    U  24           H2*        U  24   0.501 -18.059 -12.459
  256   2HO*    U  24          HO2*        U  24   0.443 -18.108 -15.303
  257    H1*    U  24           H1*        U  24   2.119 -16.386 -13.846
  258    H3     U  24           H3         U  24   3.232 -15.573  -9.556
  259    H5     U  24           H5         U  24  -0.494 -13.649 -10.031
  260    H6     U  24           H6         U  24  -0.662 -14.672 -12.230
  261   1H5*    G  25          2H5*        G  25   0.255 -20.148 -13.641
  262   2H5*    G  25          1H5*        G  25  -0.850 -21.534 -13.539
  263    H4*    G  25           H4*        G  25   0.933 -22.302 -12.260
  264    H3*    G  25           H3*        G  25  -0.974 -20.819 -10.406
  265    H2*    G  25           H2*        G  25   0.468 -21.393  -8.600
  266   2HO*    G  25          HO2*        G  25   1.093 -23.476 -10.242
  267    H1*    G  25           H1*        G  25   2.825 -20.873  -9.891
  268    H8     G  25           H8         G  25  -0.153 -18.507 -10.492
  269    H1     G  25           H1         G  25   3.606 -16.790  -5.642
  270   1H2     G  25          1H2         G  25   5.129 -18.352  -5.268
  271   2H2     G  25          2H2         G  25   5.223 -19.820  -6.212
  272   1H5*    G  26          2H5*        G  26  -0.347 -24.802  -8.278
  273   2H5*    G  26          1H5*        G  26  -1.861 -24.943  -7.365
  274    H4*    G  26           H4*        G  26   0.354 -24.757  -6.027
  275    H3*    G  26           H3*        G  26  -2.158 -23.113  -5.559
  276    H2*    G  26           H2*        G  26  -1.085 -21.944  -3.846
  277   2HO*    G  26          HO2*        G  26   0.410 -22.869  -2.529
  278    H1*    G  26           H1*        G  26   1.587 -22.224  -4.795
  279    H8     G  26           H8         G  26  -0.814 -20.515  -7.152
  280    H1     G  26           H1         G  26   1.539 -16.581  -2.724
  281   1H2     G  26          1H2         G  26   2.627 -17.740  -1.178
  282   2H2     G  26          2H2         G  26   2.776 -19.481  -1.241
  283   1H5*    U  27          2H5*        U  27   0.069 -25.225  -1.789
  284   2H5*    U  27          1H5*        U  27  -1.366 -25.768  -0.899
  285    H4*    U  27           H4*        U  27   0.290 -24.742   0.618
  286    H3*    U  27           H3*        U  27  -2.372 -23.343   0.183
  287    H2*    U  27           H2*        U  27  -1.722 -21.692   1.777
  288   2HO*    U  27          HO2*        U  27   0.720 -22.420   2.537
  289    H1*    U  27           H1*        U  27   0.802 -21.318   0.864
  290    H3     U  27           H3         U  27  -1.415 -17.658  -0.586
  291    H5     U  27           H5         U  27  -2.775 -20.736  -3.126
  292    H6     U  27           H6         U  27  -1.554 -22.320  -1.748
  293   1H5*    A  28          2H5*        A  28  -1.538 -22.791   4.041
  294   2H5*    A  28          1H5*        A  28  -2.786 -23.519   5.071
  295    H4*    A  28           H4*        A  28  -2.521 -21.270   5.842
  296    H3*    A  28           H3*        A  28  -4.969 -21.731   4.112
  297    H2*    A  28           H2*        A  28  -5.522 -19.467   4.242
  298   2HO*    A  28          HO2*        A  28  -4.277 -18.162   5.936
  299    H1*    A  28           H1*        A  28  -2.970 -18.389   4.400
  300    H8     A  28           H8         A  28  -3.677 -20.829   1.549
  301   1H6     A  28          1H6         A  28  -5.430 -15.910  -1.708
  302   2H6     A  28          2H6         A  28  -5.098 -17.625  -1.768
  303    H2     A  28           H2         A  28  -4.701 -14.589   2.526
  304   1H5*    U  29          2H5*        U  29  -5.243 -19.251   8.367
  305   2H5*    U  29          1H5*        U  29  -6.869 -19.748   8.877
  306    H4*    U  29           H4*        U  29  -6.453 -17.299   9.173
  307    H3*    U  29           H3*        U  29  -8.629 -18.298   7.303
  308    H2*    U  29           H2*        U  29  -9.258 -16.029   6.892
  309   2HO*    U  29          HO2*        U  29  -7.412 -15.288   8.951
  310    H1*    U  29           H1*        U  29  -6.757 -15.054   6.519
  311    H3     U  29           H3         U  29  -8.553 -15.413   2.349
  312    H5     U  29           H5         U  29  -7.440 -19.343   3.367
  313    H6     U  29           H6         U  29  -6.937 -18.556   5.605
  314   1H5*    C  30          2H5*        C  30 -10.039 -15.196   9.226
  315   2H5*    C  30          1H5*        C  30 -11.772 -15.233   9.603
  316    H4*    C  30           H4*        C  30 -11.053 -13.444   7.943
  317    H3*    C  30           H3*        C  30 -13.141 -15.548   7.239
  318    H2*    C  30           H2*        C  30 -13.471 -14.405   5.196
  319   2HO*    C  30          HO2*        C  30 -12.926 -12.265   6.729
  320    H1*    C  30           H1*        C  30 -10.814 -13.594   4.837
  321   1H4     C  30          1H4         C  30 -12.112 -18.237   0.661
  322   2H4     C  30          2H4         C  30 -11.541 -19.411   1.824
  323    H5     C  30           H5         C  30 -10.937 -18.843   4.084
  324    H6     C  30           H6         C  30 -10.756 -17.031   5.720
  325   1H5*    U  31          2H5*        U  31 -14.176 -12.029   5.447
  326   2H5*    U  31          1H5*        U  31 -15.774 -11.562   6.058
  327    H4*    U  31           H4*        U  31 -15.916 -11.490   3.667
  328    H3*    U  31           H3*        U  31 -17.191 -13.922   4.949
  329    H2*    U  31           H2*        U  31 -17.657 -14.833   2.868
  330   2HO*    U  31          HO2*        U  31 -17.904 -12.118   2.129
  331    H1*    U  31           H1*        U  31 -15.674 -13.420   1.349
  332    H3     U  31           H3         U  31 -15.208 -17.654  -0.136
  333    H5     U  31           H5         U  31 -14.311 -17.935   3.963
  334    H6     U  31           H6         U  31 -14.905 -15.599   4.193
  335   1H5*    C  32          2H5*        C  32 -19.642 -11.519   1.927
  336   2H5*    C  32          1H5*        C  32 -21.379 -11.739   2.224
  337    H4*    C  32           H4*        C  32 -20.621 -12.221  -0.154
  338    H3*    C  32           H3*        C  32 -21.975 -14.318   1.570
  339    H2*    C  32           H2*        C  32 -21.961 -15.799  -0.232
  340   2HO*    C  32          HO2*        C  32 -21.186 -14.639  -2.378
  341    H1*    C  32           H1*        C  32 -19.531 -14.921  -1.355
  342   1H4     C  32          1H4         C  32 -18.405 -20.622   1.230
  343   2H4     C  32          2H4         C  32 -18.442 -19.930   2.837
  344    H5     C  32           H5         C  32 -18.980 -17.624   3.269
  345    H6     C  32           H6         C  32 -19.606 -15.484   2.257
  346    H3T    C  32           H3T        C  32 -22.753 -12.518  -0.510
  347   1H    GLY 364          1HT       GLY 364 -12.191   9.901 -17.364
  348   2H    GLY 364          2HT       GLY 364 -11.734   9.190 -18.828
  349   3H    GLY 364          3HT       GLY 364 -11.534  10.854 -18.598
  350   1HA   GLY 364          1HA       GLY 364  -9.417   9.720 -18.405
  351   2HA   GLY 364          2HA       GLY 364  -9.888  10.472 -16.889
  352    H    SER 365           H        SER 365  -9.676   9.261 -15.140
  353    HA   SER 365           HA       SER 365  -9.030   7.416 -13.916
  354   1HB   SER 365          2HB       SER 365 -10.877   5.803 -13.715
  355   2HB   SER 365          1HB       SER 365 -11.478   7.460 -13.750
  356    HG   SER 365           HG       SER 365 -12.717   6.654 -15.263
  357    H    LEU 366           H        LEU 366  -7.335   7.268 -15.870
  358    HA   LEU 366           HA       LEU 366  -7.366   4.452 -16.706
  359   1HB   LEU 366          2HB       LEU 366  -7.656   6.596 -18.426
  360   2HB   LEU 366          1HB       LEU 366  -5.944   6.231 -18.523
  361    HG   LEU 366           HG       LEU 366  -6.561   3.855 -19.051
  362   1HD1  LEU 366          1HD1      LEU 366  -8.794   3.785 -18.149
  363   2HD1  LEU 366          2HD1      LEU 366  -8.859   3.477 -19.884
  364   3HD1  LEU 366          3HD1      LEU 366  -9.317   5.058 -19.251
  365   1HD2  LEU 366          1HD2      LEU 366  -6.779   4.291 -21.322
  366   2HD2  LEU 366          2HD2      LEU 366  -6.047   5.769 -20.694
  367   3HD2  LEU 366          3HD2      LEU 366  -7.773   5.724 -21.049
  368    H    ASP 367           H        ASP 367  -5.588   3.381 -16.079
  369    HA   ASP 367           HA       ASP 367  -3.576   4.493 -14.523
  370   1HB   ASP 367          2HB       ASP 367  -3.209   2.046 -16.254
  371   2HB   ASP 367          1HB       ASP 367  -2.419   2.407 -14.723
  372    H    MET 368           H        MET 368  -3.063   3.197 -17.790
  373    HA   MET 368           HA       MET 368  -0.637   4.093 -18.438
  374   1HB   MET 368          2HB       MET 368  -1.647   4.660 -20.777
  375   2HB   MET 368          1HB       MET 368  -1.694   3.006 -20.185
  376   1HG   MET 368          2HG       MET 368  -3.923   2.968 -20.106
  377   2HG   MET 368          1HG       MET 368  -4.028   4.596 -19.438
  378   1HE   MET 368          1HE       MET 368  -2.189   5.904 -22.416
  379   2HE   MET 368          2HE       MET 368  -2.936   6.490 -20.930
  380   3HE   MET 368          3HE       MET 368  -3.672   6.855 -22.491
  381    H    ASN 369           H        ASN 369  -3.543   6.121 -18.482
  382    HA   ASN 369           HA       ASN 369  -2.346   8.478 -19.394
  383   1HB   ASN 369          2HB       ASN 369  -4.762   7.954 -17.681
  384   2HB   ASN 369          1HB       ASN 369  -4.265   9.590 -18.106
  385   1HD2  ASN 369          1HD2      ASN 369  -6.714   8.549 -18.838
  386   2HD2  ASN 369          2HD2      ASN 369  -6.755   8.368 -20.554
  387    H    ALA 370           H        ALA 370  -2.904   7.305 -16.093
  388    HA   ALA 370           HA       ALA 370  -1.768   9.502 -14.760
  389   1HB   ALA 370          1HB       ALA 370  -2.366   8.401 -12.917
  390   2HB   ALA 370          2HB       ALA 370  -1.386   6.999 -13.345
  391   3HB   ALA 370          3HB       ALA 370  -3.022   7.161 -13.986
  392    H    LYS 371           H        LYS 371  -0.319   6.255 -14.777
  393    HA   LYS 371           HA       LYS 371   2.177   6.700 -14.025
  394   1HB   LYS 371          2HB       LYS 371   2.542   5.200 -16.415
  395   2HB   LYS 371          1HB       LYS 371   2.466   4.617 -14.760
  396   1HG   LYS 371          2HG       LYS 371   0.075   4.340 -14.922
  397   2HG   LYS 371          1HG       LYS 371   0.075   5.042 -16.541
  398   1HD   LYS 371          2HD       LYS 371   0.380   2.999 -17.370
  399   2HD   LYS 371          1HD       LYS 371   1.958   2.956 -16.588
  400   1HE   LYS 371          2HE       LYS 371  -0.674   1.959 -15.527
  401   2HE   LYS 371          1HE       LYS 371   0.785   1.027 -15.858
  402   1HZ   LYS 371          1HZ       LYS 371   1.604   1.500 -13.859
  403   2HZ   LYS 371          2HZ       LYS 371   0.058   2.049 -13.444
  404   3HZ   LYS 371          3HZ       LYS 371   1.228   3.146 -13.981
  405    H    ARG 372           H        ARG 372   0.986   7.544 -17.251
  406    HA   ARG 372           HA       ARG 372   3.462   8.440 -18.270
  407   1HB   ARG 372          2HB       ARG 372   1.195   7.914 -19.471
  408   2HB   ARG 372          1HB       ARG 372   0.863   9.616 -19.181
  409   1HG   ARG 372          2HG       ARG 372   3.494   9.013 -20.365
  410   2HG   ARG 372          1HG       ARG 372   2.092   8.678 -21.384
  411   1HD   ARG 372          2HD       ARG 372   1.402  10.897 -21.381
  412   2HD   ARG 372          1HD       ARG 372   2.332  11.286 -19.934
  413    HE   ARG 372           HE       ARG 372   4.290  10.730 -21.626
  414   1HH1  ARG 372          1HH1      ARG 372   1.400  12.616 -22.096
  415   2HH1  ARG 372          2HH1      ARG 372   2.119  13.661 -23.275
  416   1HH2  ARG 372          1HH2      ARG 372   5.247  12.107 -23.177
  417   2HH2  ARG 372          2HH2      ARG 372   4.305  13.373 -23.890
  418    H    GLN 373           H        GLN 373   0.788  10.199 -16.702
  419    HA   GLN 373           HA       GLN 373   1.842  12.765 -16.999
  420   1HB   GLN 373          2HB       GLN 373  -0.450  11.819 -16.001
  421   2HB   GLN 373          1HB       GLN 373   0.372  12.144 -14.484
  422   1HG   GLN 373          2HG       GLN 373   0.092  14.171 -16.686
  423   2HG   GLN 373          1HG       GLN 373  -1.085  13.986 -15.394
  424   1HE2  GLN 373          1HE2      GLN 373   1.427  13.286 -13.657
  425   2HE2  GLN 373          2HE2      GLN 373   2.017  14.842 -13.217
  426    H    LEU 374           H        LEU 374   2.394  10.331 -14.527
  427    HA   LEU 374           HA       LEU 374   3.877  11.966 -12.779
  428   1HB   LEU 374          2HB       LEU 374   3.580   9.011 -13.126
  429   2HB   LEU 374          1HB       LEU 374   4.737   9.660 -11.978
  430    HG   LEU 374           HG       LEU 374   2.389   9.007 -11.135
  431   1HD1  LEU 374          1HD1      LEU 374   2.465  11.441  -9.902
  432   2HD1  LEU 374          2HD1      LEU 374   4.118  11.266 -10.488
  433   3HD1  LEU 374          3HD1      LEU 374   3.418  10.033  -9.438
  434   1HD2  LEU 374          1HD2      LEU 374   0.813  10.975 -11.255
  435   2HD2  LEU 374          2HD2      LEU 374   0.999  10.047 -12.745
  436   3HD2  LEU 374          3HD2      LEU 374   1.825  11.596 -12.560
  437    H    TYR 375           H        TYR 375   5.221   9.206 -14.613
  438    HA   TYR 375           HA       TYR 375   7.828  10.440 -14.438
  439   1HB   TYR 375          2HB       TYR 375   6.844   7.751 -15.312
  440   2HB   TYR 375          1HB       TYR 375   8.496   8.253 -15.653
  441    HD1  TYR 375           HD1      TYR 375   9.593   6.644 -14.272
  442    HD2  TYR 375           HD2      TYR 375   6.631   9.212 -12.622
  443    HE1  TYR 375           HE1      TYR 375  10.270   5.962 -12.006
  444    HE2  TYR 375           HE2      TYR 375   7.300   8.539 -10.354
  445    HH   TYR 375           HH       TYR 375  10.072   6.422  -9.808
  446    H    SER 376           H        SER 376   5.472  11.051 -16.544
  447    HA   SER 376           HA       SER 376   7.400  11.362 -18.752
  448   1HB   SER 376          2HB       SER 376   5.236   9.756 -18.945
  449   2HB   SER 376          1HB       SER 376   4.534  11.281 -19.485
  450    HG   SER 376           HG       SER 376   6.483  11.369 -20.902
  451    H    LEU 377           H        LEU 377   5.099  12.870 -16.681
  452    HA   LEU 377           HA       LEU 377   5.365  15.343 -18.251
  453   1HB   LEU 377          2HB       LEU 377   3.086  14.119 -16.886
  454   2HB   LEU 377          1HB       LEU 377   3.289  15.823 -16.540
  455    HG   LEU 377           HG       LEU 377   3.498  15.932 -19.200
  456   1HD1  LEU 377          1HD1      LEU 377   3.220  13.432 -19.327
  457   2HD1  LEU 377          2HD1      LEU 377   2.104  14.375 -20.314
  458   3HD1  LEU 377          3HD1      LEU 377   1.557  13.670 -18.792
  459   1HD2  LEU 377          1HD2      LEU 377   1.939  17.259 -18.007
  460   2HD2  LEU 377          2HD2      LEU 377   1.001  15.845 -17.528
  461   3HD2  LEU 377          3HD2      LEU 377   1.019  16.361 -19.214
  462    H    ILE 378           H        ILE 378   5.776  13.851 -15.089
  463    HA   ILE 378           HA       ILE 378   7.114  16.301 -14.208
  464    HB   ILE 378           HB       ILE 378   5.352  14.818 -12.293
  465   1HG1  ILE 378          2HG1      ILE 378   4.023  15.581 -14.301
  466   2HG1  ILE 378          1HG1      ILE 378   3.504  16.246 -12.756
  467   1HG2  ILE 378          1HG2      ILE 378   7.207  16.791 -11.964
  468   2HG2  ILE 378          2HG2      ILE 378   5.886  16.440 -10.849
  469   3HG2  ILE 378          3HG2      ILE 378   5.705  17.710 -12.059
  470   1HD1  ILE 378          1HD1      ILE 378   4.081  17.648 -15.075
  471   2HD1  ILE 378          2HD1      ILE 378   5.457  17.949 -14.016
  472   3HD1  ILE 378          3HD1      ILE 378   3.822  18.318 -13.466
  473    H    GLY 379           H        GLY 379   8.150  13.730 -15.106
  474   1HA   GLY 379          2HA       GLY 379   9.391  12.843 -12.574
  475   2HA   GLY 379          1HA       GLY 379   9.014  11.736 -13.882
  476    H    TYR 380           H        TYR 380  11.112  14.342 -12.840
  477    HA   TYR 380           HA       TYR 380  12.861  13.872 -15.139
  478   1HB   TYR 380          2HB       TYR 380  14.061  15.891 -14.404
  479   2HB   TYR 380          1HB       TYR 380  12.347  16.205 -14.651
  480    HD1  TYR 380           HD1      TYR 380  11.256  17.460 -13.060
  481    HD2  TYR 380           HD2      TYR 380  14.670  15.204 -11.892
  482    HE1  TYR 380           HE1      TYR 380  11.101  18.410 -10.797
  483    HE2  TYR 380           HE2      TYR 380  14.522  16.146  -9.624
  484    HH   TYR 380           HH       TYR 380  13.023  18.775  -8.820
  485    H    ALA 381           H        ALA 381  15.262  13.881 -14.627
  486    HA   ALA 381           HA       ALA 381  15.815  11.679 -12.948
  487   1HB   ALA 381          1HB       ALA 381  17.390  11.698 -14.556
  488   2HB   ALA 381          2HB       ALA 381  18.275  12.673 -13.383
  489   3HB   ALA 381          3HB       ALA 381  17.388  13.457 -14.691
  490    H    SER 382           H        SER 382  15.874  11.673 -10.836
  491    HA   SER 382           HA       SER 382  16.771  12.150  -8.750
  492   1HB   SER 382          2HB       SER 382  18.323  13.796  -8.425
  493   2HB   SER 382          1HB       SER 382  18.397  13.710 -10.185
  494    HG   SER 382           HG       SER 382  16.603  15.384  -9.979
  495    H    LEU 383           H        LEU 383  14.098  12.331  -9.375
  496    HA   LEU 383           HA       LEU 383  13.120  14.831  -8.230
  497   1HB   LEU 383          2HB       LEU 383  12.131  13.362 -10.236
  498   2HB   LEU 383          1HB       LEU 383  11.271  12.609  -8.906
  499    HG   LEU 383           HG       LEU 383  11.173  15.526  -9.673
  500   1HD1  LEU 383          1HD1      LEU 383   8.738  14.944  -9.999
  501   2HD1  LEU 383          2HD1      LEU 383   9.221  13.251  -9.903
  502   3HD1  LEU 383          3HD1      LEU 383   9.858  14.279 -11.189
  503   1HD2  LEU 383          1HD2      LEU 383  10.060  14.030  -7.322
  504   2HD2  LEU 383          2HD2      LEU 383   9.326  15.523  -7.908
  505   3HD2  LEU 383          3HD2      LEU 383  10.995  15.525  -7.339
  506    H    ARG 384           H        ARG 384  13.200  11.373  -7.539
  507    HA   ARG 384           HA       ARG 384  13.218  10.300  -5.508
  508   1HB   ARG 384          2HB       ARG 384  13.952  12.703  -4.675
  509   2HB   ARG 384          1HB       ARG 384  12.323  12.719  -4.013
  510   1HG   ARG 384          2HG       ARG 384  14.049  11.948  -2.414
  511   2HG   ARG 384          1HG       ARG 384  12.765  10.772  -2.698
  512   1HD   ARG 384          2HD       ARG 384  14.148   9.307  -3.742
  513   2HD   ARG 384          1HD       ARG 384  15.154  10.580  -4.432
  514    HE   ARG 384           HE       ARG 384  15.647  10.660  -1.737
  515   1HH1  ARG 384          1HH1      ARG 384  15.880   8.240  -4.235
  516   2HH1  ARG 384          2HH1      ARG 384  17.203   7.412  -3.482
  517   1HH2  ARG 384          1HH2      ARG 384  17.386   9.579  -0.748
  518   2HH2  ARG 384          2HH2      ARG 384  18.059   8.172  -1.502
  519    H    LEU 385           H        LEU 385  10.695  11.965  -6.923
  520    HA   LEU 385           HA       LEU 385   8.498  11.790  -5.375
  521   1HB   LEU 385          2HB       LEU 385   8.643  12.463  -7.808
  522   2HB   LEU 385          1HB       LEU 385   8.548  10.758  -8.204
  523    HG   LEU 385           HG       LEU 385   6.412  12.041  -6.538
  524   1HD1  LEU 385          1HD1      LEU 385   5.218  12.761  -8.412
  525   2HD1  LEU 385          2HD1      LEU 385   6.263  11.885  -9.529
  526   3HD1  LEU 385          3HD1      LEU 385   6.863  13.323  -8.703
  527   1HD2  LEU 385          1HD2      LEU 385   5.446  10.138  -8.378
  528   2HD2  LEU 385          2HD2      LEU 385   5.585   9.985  -6.626
  529   3HD2  LEU 385          3HD2      LEU 385   6.912   9.463  -7.665
  530    H    HIS 386           H        HIS 386   7.214  10.279  -4.490
  531    HA   HIS 386           HA       HIS 386   7.274   7.546  -5.338
  532   1HB   HIS 386          2HB       HIS 386   8.288   6.523  -3.432
  533   2HB   HIS 386          1HB       HIS 386   9.409   7.728  -4.056
  534    HD1  HIS 386           HD1      HIS 386  10.293   9.355  -2.401
  535    HD2  HIS 386           HD2      HIS 386   6.830   7.488  -1.060
  536    HE1  HIS 386           HE1      HIS 386   9.995  10.118  -0.023
  537    HE2  HIS 386           HE2      HIS 386   7.912   8.951   0.780
  538    H    TYR 387           H        TYR 387   5.740   6.245  -4.438
  539    HA   TYR 387           HA       TYR 387   3.655   7.653  -2.944
  540   1HB   TYR 387          2HB       TYR 387   3.602   5.161  -4.649
  541   2HB   TYR 387          1HB       TYR 387   2.236   5.686  -3.670
  542    HD1  TYR 387           HD1      TYR 387   0.578   6.568  -4.979
  543    HD2  TYR 387           HD2      TYR 387   4.623   7.449  -5.942
  544    HE1  TYR 387           HE1      TYR 387  -0.179   8.022  -6.798
  545    HE2  TYR 387           HE2      TYR 387   3.880   8.910  -7.769
  546    HH   TYR 387           HH       TYR 387   1.530  10.293  -8.178
  547    H    VAL 388           H        VAL 388   2.868   6.857  -1.017
  548    HA   VAL 388           HA       VAL 388   4.318   4.542   0.072
  549    HB   VAL 388           HB       VAL 388   3.495   5.977   2.291
  550   1HG1  VAL 388          1HG1      VAL 388   5.605   4.689   1.785
  551   2HG1  VAL 388          2HG1      VAL 388   5.820   6.171   2.722
  552   3HG1  VAL 388          3HG1      VAL 388   6.210   6.149   0.999
  553   1HG2  VAL 388          1HG2      VAL 388   3.121   7.870   0.585
  554   2HG2  VAL 388          2HG2      VAL 388   4.879   7.943   0.490
  555   3HG2  VAL 388          3HG2      VAL 388   4.066   8.230   2.029
  556    H    THR 389           H        THR 389   3.099   2.895   0.500
  557    HA   THR 389           HA       THR 389   0.237   3.085   0.479
  558    HB   THR 389           HB       THR 389   2.125   0.783   0.932
  559    HG1  THR 389           HG1      THR 389   1.128   1.868  -1.238
  560   1HG2  THR 389          1HG2      THR 389  -0.036  -0.602   0.734
  561   2HG2  THR 389          2HG2      THR 389  -0.861   0.880   1.219
  562   3HG2  THR 389          3HG2      THR 389   0.331   0.144   2.290
  563    H    VAL 390           H        VAL 390  -1.145   3.107   2.140
  564    HA   VAL 390           HA       VAL 390  -0.148   2.545   4.826
  565    HB   VAL 390           HB       VAL 390  -1.300   4.575   5.704
  566   1HG1  VAL 390          1HG1      VAL 390   0.520   6.027   5.307
  567   2HG1  VAL 390          2HG1      VAL 390   0.837   5.316   3.724
  568   3HG1  VAL 390          3HG1      VAL 390   1.179   4.394   5.189
  569   1HG2  VAL 390          1HG2      VAL 390  -1.270   6.281   3.518
  570   2HG2  VAL 390          2HG2      VAL 390  -2.697   5.631   4.329
  571   3HG2  VAL 390          3HG2      VAL 390  -2.034   4.811   2.915
  572    H    LYS 391           H        LYS 391  -1.834   2.211   6.379
  573    HA   LYS 391           HA       LYS 391  -3.943   1.632   7.093
  574   1HB   LYS 391          2HB       LYS 391  -4.595   3.044   4.907
  575   2HB   LYS 391          1HB       LYS 391  -5.090   1.446   4.369
  576   1HG   LYS 391          2HG       LYS 391  -6.011   2.751   6.921
  577   2HG   LYS 391          1HG       LYS 391  -6.911   2.757   5.403
  578   1HD   LYS 391          2HD       LYS 391  -7.158   0.388   5.451
  579   2HD   LYS 391          1HD       LYS 391  -6.029   0.238   6.798
  580   1HE   LYS 391          2HE       LYS 391  -7.654   1.650   8.134
  581   2HE   LYS 391          1HE       LYS 391  -8.800   1.412   6.817
  582   1HZ   LYS 391          1HZ       LYS 391  -8.921  -0.181   8.768
  583   2HZ   LYS 391          2HZ       LYS 391  -7.495  -0.869   8.172
  584   3HZ   LYS 391          3HZ       LYS 391  -8.895  -0.872   7.223
  585    H    LYS 392           H        LYS 392  -2.242  -0.213   7.172
  586    HA   LYS 392           HA       LYS 392  -1.854  -2.324   5.656
  587   1HB   LYS 392          2HB       LYS 392  -2.769  -2.433   8.530
  588   2HB   LYS 392          1HB       LYS 392  -2.095  -3.812   7.672
  589   1HG   LYS 392          2HG       LYS 392  -0.662  -1.199   8.103
  590   2HG   LYS 392          1HG       LYS 392  -0.455  -2.642   9.097
  591   1HD   LYS 392          2HD       LYS 392   1.174  -3.214   7.681
  592   2HD   LYS 392          1HD       LYS 392  -0.108  -3.579   6.525
  593   1HE   LYS 392          2HE       LYS 392   0.876  -2.075   5.199
  594   2HE   LYS 392          1HE       LYS 392   0.184  -0.860   6.271
  595   1HZ   LYS 392          1HZ       LYS 392   2.437  -1.540   7.569
  596   2HZ   LYS 392          2HZ       LYS 392   2.300  -0.223   6.517
  597   3HZ   LYS 392          3HZ       LYS 392   2.931  -1.689   5.958
  598    HA   PRO 393           HA       PRO 393  -5.857  -3.668   4.269
  599   1HB   PRO 393          2HB       PRO 393  -4.521  -5.977   3.111
  600   2HB   PRO 393          1HB       PRO 393  -5.318  -4.629   2.302
  601   1HG   PRO 393          2HG       PRO 393  -2.624  -4.995   2.263
  602   2HG   PRO 393          1HG       PRO 393  -3.395  -3.405   2.145
  603   1HD   PRO 393          2HD       PRO 393  -2.081  -4.709   4.489
  604   2HD   PRO 393          1HD       PRO 393  -2.067  -3.006   3.984
  605    H    THR 394           H        THR 394  -7.248  -5.440   4.445
  606    HA   THR 394           HA       THR 394  -6.500  -7.500   6.416
  607    HB   THR 394           HB       THR 394  -8.279  -7.117   7.829
  608    HG1  THR 394           HG1      THR 394  -9.556  -5.524   5.836
  609   1HG2  THR 394          1HG2      THR 394  -6.966  -5.264   8.286
  610   2HG2  THR 394          2HG2      THR 394  -8.543  -4.533   7.985
  611   3HG2  THR 394          3HG2      THR 394  -7.305  -4.510   6.729
  612    H    ALA 395           H        ALA 395  -8.119  -9.277   6.564
  613    HA   ALA 395           HA       ALA 395  -8.964 -10.025   3.877
  614   1HB   ALA 395          1HB       ALA 395  -8.014 -11.460   6.160
  615   2HB   ALA 395          2HB       ALA 395  -8.254 -12.024   4.505
  616   3HB   ALA 395          3HB       ALA 395  -9.582 -12.098   5.664
  617    H    VAL 396           H        VAL 396 -10.323  -8.070   5.701
  618    HA   VAL 396           HA       VAL 396 -13.032  -9.080   5.307
  619    HB   VAL 396           HB       VAL 396 -13.714  -8.027   7.491
  620   1HG1  VAL 396          1HG1      VAL 396 -12.640  -9.942   8.881
  621   2HG1  VAL 396          2HG1      VAL 396 -11.989 -10.463   7.326
  622   3HG1  VAL 396          3HG1      VAL 396 -13.733 -10.339   7.554
  623   1HG2  VAL 396          1HG2      VAL 396 -12.178  -7.341   9.075
  624   2HG2  VAL 396          2HG2      VAL 396 -11.424  -6.789   7.578
  625   3HG2  VAL 396          3HG2      VAL 396 -10.863  -8.270   8.356
  626    H    ASP 397           H        ASP 397 -10.934  -7.076   4.337
  627    HA   ASP 397           HA       ASP 397 -12.429  -5.191   3.121
  628   1HB   ASP 397          2HB       ASP 397 -12.070  -4.550   5.976
  629   2HB   ASP 397          1HB       ASP 397 -11.615  -3.247   4.882
  630    HA   PRO 398           HA       PRO 398  -7.691  -5.865   2.690
  631   1HB   PRO 398          2HB       PRO 398  -8.356  -5.775  -0.114
  632   2HB   PRO 398          1HB       PRO 398  -7.658  -7.104   0.810
  633   1HG   PRO 398          2HG       PRO 398 -10.436  -6.658  -0.006
  634   2HG   PRO 398          1HG       PRO 398  -9.650  -8.151   0.536
  635   1HD   PRO 398          2HD       PRO 398 -11.479  -6.816   2.030
  636   2HD   PRO 398          1HD       PRO 398 -10.154  -7.757   2.745
  637    H    ASN 399           H        ASN 399 -10.114  -3.700   1.404
  638    HA   ASN 399           HA       ASN 399  -8.961  -1.921  -0.113
  639   1HB   ASN 399          2HB       ASN 399 -10.267  -0.151   0.895
  640   2HB   ASN 399          1HB       ASN 399 -11.195  -1.648   0.935
  641   1HD2  ASN 399          1HD2      ASN 399 -12.359  -0.379   2.574
  642   2HD2  ASN 399          2HD2      ASN 399 -11.803  -0.469   4.203
  643    H    SER 400           H        SER 400  -7.666  -0.131  -0.031
  644    HA   SER 400           HA       SER 400  -6.187   0.528   2.365
  645   1HB   SER 400          2HB       SER 400  -4.443  -0.821   1.950
  646   2HB   SER 400          1HB       SER 400  -5.078  -1.259   0.363
  647    HG   SER 400           HG       SER 400  -3.427   0.928   1.058
  648    H    ILE 401           H        ILE 401  -4.885   2.425   2.156
  649    HA   ILE 401           HA       ILE 401  -5.739   4.136  -0.076
  650    HB   ILE 401           HB       ILE 401  -6.536   5.045   1.943
  651   1HG1  ILE 401          2HG1      ILE 401  -4.259   6.782   2.205
  652   2HG1  ILE 401          1HG1      ILE 401  -4.543   6.437   0.509
  653   1HG2  ILE 401          1HG2      ILE 401  -5.602   3.986   3.698
  654   2HG2  ILE 401          2HG2      ILE 401  -4.732   5.516   3.803
  655   3HG2  ILE 401          3HG2      ILE 401  -3.967   4.115   3.055
  656   1HD1  ILE 401          1HD1      ILE 401  -6.252   7.823   0.449
  657   2HD1  ILE 401          2HD1      ILE 401  -5.847   8.305   2.097
  658   3HD1  ILE 401          3HD1      ILE 401  -7.019   7.017   1.818
  659    H    VAL 402           H        VAL 402  -4.130   5.580  -1.005
  660    HA   VAL 402           HA       VAL 402  -1.354   4.703  -0.534
  661    HB   VAL 402           HB       VAL 402  -1.986   5.793  -3.208
  662   1HG1  VAL 402          1HG1      VAL 402  -0.289   3.602  -2.070
  663   2HG1  VAL 402          2HG1      VAL 402   0.200   5.058  -2.938
  664   3HG1  VAL 402          3HG1      VAL 402  -0.574   3.733  -3.806
  665   1HG2  VAL 402          1HG2      VAL 402  -2.709   3.372  -3.874
  666   2HG2  VAL 402          2HG2      VAL 402  -3.905   4.517  -3.264
  667   3HG2  VAL 402          3HG2      VAL 402  -3.243   3.280  -2.196
  668    H    GLU 403           H        GLU 403   0.220   6.332  -0.499
  669    HA   GLU 403           HA       GLU 403  -0.853   9.070  -0.529
  670   1HB   GLU 403          2HB       GLU 403   1.335   7.737   1.029
  671   2HB   GLU 403          1HB       GLU 403   1.390   9.473   0.753
  672   1HG   GLU 403          2HG       GLU 403  -1.198   8.979   1.630
  673   2HG   GLU 403          1HG       GLU 403  -0.176   7.948   2.632
  674    H    CYS 404           H        CYS 404  -0.148  10.421  -2.030
  675    HA   CYS 404           HA       CYS 404   2.134   9.583  -3.692
  676   1HB   CYS 404          2HB       CYS 404   0.313  11.744  -4.618
  677   2HB   CYS 404          1HB       CYS 404   1.109  10.474  -5.541
  678    HG   CYS 404           HG       CYS 404  -1.532  10.045  -3.955
  679    H    ARG 405           H        ARG 405   3.946  10.592  -3.013
  680    HA   ARG 405           HA       ARG 405   3.815  13.484  -2.702
  681   1HB   ARG 405          2HB       ARG 405   4.806  13.541  -0.550
  682   2HB   ARG 405          1HB       ARG 405   3.491  12.382  -0.444
  683   1HG   ARG 405          2HG       ARG 405   4.866  10.708   0.071
  684   2HG   ARG 405          1HG       ARG 405   6.023  11.158  -1.185
  685   1HD   ARG 405          2HD       ARG 405   7.367  12.079   0.322
  686   2HD   ARG 405          1HD       ARG 405   6.067  13.115   0.903
  687    HE   ARG 405           HE       ARG 405   6.872  10.533   2.008
  688   1HH1  ARG 405          1HH1      ARG 405   4.722  13.284   2.122
  689   2HH1  ARG 405          2HH1      ARG 405   4.181  12.948   3.730
  690   1HH2  ARG 405          1HH2      ARG 405   6.152  10.090   4.119
  691   2HH2  ARG 405          2HH2      ARG 405   4.991  11.137   4.865
  692    H    VAL 406           H        VAL 406   6.410  13.667  -1.544
  693    HA   VAL 406           HA       VAL 406   8.229  12.394  -3.417
  694    HB   VAL 406           HB       VAL 406   9.152  14.905  -3.745
  695   1HG1  VAL 406          1HG1      VAL 406   7.235  13.251  -5.334
  696   2HG1  VAL 406          2HG1      VAL 406   8.934  13.612  -5.649
  697   3HG1  VAL 406          3HG1      VAL 406   7.706  14.851  -5.913
  698   1HG2  VAL 406          1HG2      VAL 406   6.181  15.264  -3.920
  699   2HG2  VAL 406          2HG2      VAL 406   7.448  16.492  -3.986
  700   3HG2  VAL 406          3HG2      VAL 406   7.082  15.681  -2.463
  701    H    GLY 407           H        GLY 407  10.320  12.309  -2.720
  702   1HA   GLY 407          2HA       GLY 407  10.992  12.140  -0.129
  703   2HA   GLY 407          1HA       GLY 407  12.155  12.629  -1.350
  704    H    ASP 408           H        ASP 408  10.632  15.147  -1.853
  705    HA   ASP 408           HA       ASP 408  12.028  16.770   0.012
  706   1HB   ASP 408          2HB       ASP 408  11.054  18.646  -1.146
  707   2HB   ASP 408          1HB       ASP 408  11.505  17.434  -2.341
  708    H    GLY 409           H        GLY 409   9.241  15.025   0.372
  709   1HA   GLY 409          2HA       GLY 409   7.888  14.940   2.263
  710   2HA   GLY 409          1HA       GLY 409   8.531  16.497   2.764
  711    H    THR 410           H        THR 410   7.057  15.683  -0.350
  712    HA   THR 410           HA       THR 410   4.816  17.474   0.352
  713    HB   THR 410           HB       THR 410   6.433  17.448  -2.189
  714    HG1  THR 410           HG1      THR 410   6.354  19.773  -1.708
  715   1HG2  THR 410          1HG2      THR 410   4.520  17.751  -3.319
  716   2HG2  THR 410          2HG2      THR 410   4.489  19.348  -2.571
  717   3HG2  THR 410          3HG2      THR 410   3.589  18.016  -1.845
  718    H    VAL 411           H        VAL 411   2.955  16.455   0.286
  719    HA   VAL 411           HA       VAL 411   2.639  14.009  -1.288
  720    HB   VAL 411           HB       VAL 411   0.919  15.299   0.829
  721   1HG1  VAL 411          1HG1      VAL 411  -0.517  14.292  -0.877
  722   2HG1  VAL 411          2HG1      VAL 411  -0.576  13.378   0.630
  723   3HG1  VAL 411          3HG1      VAL 411   0.371  12.775  -0.731
  724   1HG2  VAL 411          1HG2      VAL 411   3.119  13.662   1.048
  725   2HG2  VAL 411          2HG2      VAL 411   1.769  12.536   1.174
  726   3HG2  VAL 411          3HG2      VAL 411   1.883  13.904   2.282
  727    H    LEU 412           H        LEU 412   1.976  14.260  -3.327
  728    HA   LEU 412           HA       LEU 412   0.660  16.575  -4.298
  729   1HB   LEU 412          2HB       LEU 412   0.941  13.828  -5.525
  730   2HB   LEU 412          1HB       LEU 412   0.340  15.239  -6.373
  731    HG   LEU 412           HG       LEU 412   2.478  15.386  -7.081
  732   1HD1  LEU 412          1HD1      LEU 412   3.717  16.982  -5.910
  733   2HD1  LEU 412          2HD1      LEU 412   3.138  16.416  -4.343
  734   3HD1  LEU 412          3HD1      LEU 412   2.049  17.287  -5.422
  735   1HD2  LEU 412          1HD2      LEU 412   3.026  13.632  -4.759
  736   2HD2  LEU 412          2HD2      LEU 412   4.372  14.579  -5.394
  737   3HD2  LEU 412          3HD2      LEU 412   3.504  13.464  -6.449
  738    H    GLY 413           H        GLY 413  -0.442  13.388  -3.257
  739   1HA   GLY 413          2HA       GLY 413  -3.039  14.343  -2.639
  740   2HA   GLY 413          1HA       GLY 413  -3.070  13.474  -4.165
  741    H    THR 414           H        THR 414  -4.384  11.838  -3.324
  742    HA   THR 414           HA       THR 414  -3.114   9.563  -2.368
  743    HB   THR 414           HB       THR 414  -2.900  10.927  -0.269
  744    HG1  THR 414           HG1      THR 414  -3.148   9.145   0.899
  745   1HG2  THR 414          1HG2      THR 414  -4.805  12.196  -0.030
  746   2HG2  THR 414          2HG2      THR 414  -5.137  10.869   1.085
  747   3HG2  THR 414          3HG2      THR 414  -5.872  10.879  -0.519
  748    H    GLY 415           H        GLY 415  -4.579   7.778  -2.010
  749   1HA   GLY 415          2HA       GLY 415  -7.420   8.309  -2.405
  750   2HA   GLY 415          1HA       GLY 415  -6.610   7.406  -3.675
  751    H    VAL 416           H        VAL 416  -8.505   6.005  -2.803
  752    HA   VAL 416           HA       VAL 416  -7.306   3.906  -1.214
  753    HB   VAL 416           HB       VAL 416  -8.573   5.594   0.298
  754   1HG1  VAL 416          1HG1      VAL 416 -10.785   5.813   0.139
  755   2HG1  VAL 416          2HG1      VAL 416 -11.028   4.074  -0.024
  756   3HG1  VAL 416          3HG1      VAL 416 -10.636   5.046  -1.442
  757   1HG2  VAL 416          1HG2      VAL 416  -9.292   2.672   0.511
  758   2HG2  VAL 416          2HG2      VAL 416  -9.162   3.840   1.826
  759   3HG2  VAL 416          3HG2      VAL 416  -7.717   3.339   0.946
  760    H    GLY 417           H        GLY 417  -8.632   1.925  -1.232
  761   1HA   GLY 417          2HA       GLY 417 -10.900   1.744  -2.981
  762   2HA   GLY 417          1HA       GLY 417  -9.437   1.123  -3.730
  763    H    ARG 418           H        ARG 418 -11.439  -0.646  -3.434
  764    HA   ARG 418           HA       ARG 418 -11.193  -2.059  -0.920
  765   1HB   ARG 418          2HB       ARG 418 -12.618  -3.779  -2.355
  766   2HB   ARG 418          1HB       ARG 418 -13.342  -2.343  -1.646
  767   1HG   ARG 418          2HG       ARG 418 -12.221  -2.061  -4.364
  768   2HG   ARG 418          1HG       ARG 418 -13.677  -3.042  -4.196
  769   1HD   ARG 418          2HD       ARG 418 -13.566  -0.379  -2.863
  770   2HD   ARG 418          1HD       ARG 418 -13.826  -0.448  -4.604
  771    HE   ARG 418           HE       ARG 418 -15.699  -1.132  -2.551
  772   1HH1  ARG 418          1HH1      ARG 418 -14.748  -1.768  -5.842
  773   2HH1  ARG 418          2HH1      ARG 418 -16.326  -2.291  -6.332
  774   1HH2  ARG 418          1HH2      ARG 418 -17.778  -1.819  -3.187
  775   2HH2  ARG 418          2HH2      ARG 418 -18.049  -2.317  -4.823
  776    H    ASN 419           H        ASN 419 -10.146  -2.515  -4.268
  777    HA   ASN 419           HA       ASN 419  -8.627  -4.889  -3.439
  778   1HB   ASN 419          2HB       ASN 419  -8.303  -4.864  -6.111
  779   2HB   ASN 419          1HB       ASN 419  -9.669  -5.648  -5.325
  780   1HD2  ASN 419          1HD2      ASN 419  -9.017  -3.983  -7.909
  781   2HD2  ASN 419          2HD2      ASN 419 -10.426  -2.997  -8.065
  782    H    ILE 420           H        ILE 420  -7.948  -2.238  -2.760
  783    HA   ILE 420           HA       ILE 420  -6.301  -0.698  -2.726
  784    HB   ILE 420           HB       ILE 420  -4.259  -1.509  -2.224
  785   1HG1  ILE 420          2HG1      ILE 420  -3.537  -3.850  -3.232
  786   2HG1  ILE 420          1HG1      ILE 420  -4.651  -3.393  -4.510
  787   1HG2  ILE 420          1HG2      ILE 420  -6.163  -2.722  -1.062
  788   2HG2  ILE 420          2HG2      ILE 420  -4.570  -3.474  -0.964
  789   3HG2  ILE 420          3HG2      ILE 420  -5.773  -4.100  -2.092
  790   1HD1  ILE 420          1HD1      ILE 420  -3.372  -1.468  -5.051
  791   2HD1  ILE 420          2HD1      ILE 420  -2.240  -2.811  -4.889
  792   3HD1  ILE 420          3HD1      ILE 420  -2.401  -1.632  -3.588
  793    H    LYS 421           H        LYS 421  -5.796  -2.670  -5.697
  794    HA   LYS 421           HA       LYS 421  -4.026  -1.057  -6.989
  795   1HB   LYS 421          2HB       LYS 421  -4.461  -2.808  -8.342
  796   2HB   LYS 421          1HB       LYS 421  -6.140  -2.918  -7.838
  797   1HG   LYS 421          2HG       LYS 421  -5.221  -0.734  -9.662
  798   2HG   LYS 421          1HG       LYS 421  -5.608  -2.343 -10.281
  799   1HD   LYS 421          2HD       LYS 421  -7.752  -1.846  -8.688
  800   2HD   LYS 421          1HD       LYS 421  -7.371  -0.229  -9.274
  801   1HE   LYS 421          2HE       LYS 421  -7.271  -2.247 -11.371
  802   2HE   LYS 421          1HE       LYS 421  -8.855  -2.138 -10.606
  803   1HZ   LYS 421          1HZ       LYS 421  -8.602  -0.653 -12.532
  804   2HZ   LYS 421          2HZ       LYS 421  -7.366   0.175 -11.724
  805   3HZ   LYS 421          3HZ       LYS 421  -8.940   0.193 -11.105
  806    H    ILE 422           H        ILE 422  -7.555  -0.690  -6.879
  807    HA   ILE 422           HA       ILE 422  -7.827   1.591  -8.407
  808    HB   ILE 422           HB       ILE 422  -9.327   1.900  -5.933
  809   1HG1  ILE 422          2HG1      ILE 422 -10.799  -0.140  -6.473
  810   2HG1  ILE 422          1HG1      ILE 422  -9.397  -0.759  -7.342
  811   1HG2  ILE 422          1HG2      ILE 422  -9.899   3.007  -8.000
  812   2HG2  ILE 422          2HG2      ILE 422 -11.216   1.944  -7.496
  813   3HG2  ILE 422          3HG2      ILE 422 -10.134   1.450  -8.799
  814   1HD1  ILE 422          1HD1      ILE 422  -8.839  -1.664  -5.385
  815   2HD1  ILE 422          2HD1      ILE 422  -9.911  -0.596  -4.481
  816   3HD1  ILE 422          3HD1      ILE 422  -8.306  -0.038  -4.951
  817    H    ALA 423           H        ALA 423  -6.750   1.200  -5.074
  818    HA   ALA 423           HA       ALA 423  -6.458   3.964  -4.510
  819   1HB   ALA 423          1HB       ALA 423  -5.827   3.261  -2.476
  820   2HB   ALA 423          2HB       ALA 423  -4.579   2.202  -3.134
  821   3HB   ALA 423          3HB       ALA 423  -6.252   1.647  -3.047
  822    H    GLY 424           H        GLY 424  -4.347   1.462  -5.846
  823   1HA   GLY 424          2HA       GLY 424  -1.973   2.987  -5.949
  824   2HA   GLY 424          1HA       GLY 424  -2.349   1.609  -6.978
  825    H    ILE 425           H        ILE 425  -4.037   2.123  -8.729
  826    HA   ILE 425           HA       ILE 425  -3.001   4.009 -10.492
  827    HB   ILE 425           HB       ILE 425  -5.748   2.776 -10.331
  828   1HG1  ILE 425          2HG1      ILE 425  -5.009   1.373 -12.087
  829   2HG1  ILE 425          1HG1      ILE 425  -3.634   2.413 -12.449
  830   1HG2  ILE 425          1HG2      ILE 425  -6.020   3.647 -12.698
  831   2HG2  ILE 425          2HG2      ILE 425  -4.696   4.755 -12.337
  832   3HG2  ILE 425          3HG2      ILE 425  -6.189   4.829 -11.401
  833   1HD1  ILE 425          1HD1      ILE 425  -2.608   1.779 -10.322
  834   2HD1  ILE 425          2HD1      ILE 425  -2.912   0.382 -11.357
  835   3HD1  ILE 425          3HD1      ILE 425  -3.975   0.714  -9.989
  836    H    ARG 426           H        ARG 426  -5.762   4.285  -8.275
  837    HA   ARG 426           HA       ARG 426  -6.617   6.843  -8.887
  838   1HB   ARG 426          2HB       ARG 426  -7.848   5.458  -7.326
  839   2HB   ARG 426          1HB       ARG 426  -6.493   5.455  -6.204
  840   1HG   ARG 426          2HG       ARG 426  -8.300   6.948  -5.496
  841   2HG   ARG 426          1HG       ARG 426  -6.785   7.810  -5.773
  842   1HD   ARG 426          2HD       ARG 426  -7.554   8.652  -7.859
  843   2HD   ARG 426          1HD       ARG 426  -8.964   7.594  -7.835
  844    HE   ARG 426           HE       ARG 426  -8.753  10.149  -6.631
  845   1HH1  ARG 426          1HH1      ARG 426 -10.113   6.981  -6.142
  846   2HH1  ARG 426          2HH1      ARG 426 -11.413   7.548  -5.148
  847   1HH2  ARG 426          1HH2      ARG 426 -10.467  10.911  -5.321
  848   2HH2  ARG 426          2HH2      ARG 426 -11.615   9.782  -4.682
  849    H    ALA 427           H        ALA 427  -4.083   5.830  -6.606
  850    HA   ALA 427           HA       ALA 427  -3.330   8.260  -5.576
  851   1HB   ALA 427          1HB       ALA 427  -2.355   5.875  -5.180
  852   2HB   ALA 427          2HB       ALA 427  -1.324   7.288  -4.953
  853   3HB   ALA 427          3HB       ALA 427  -1.203   6.338  -6.435
  854    H    ALA 428           H        ALA 428  -2.231   6.757  -8.612
  855    HA   ALA 428           HA       ALA 428  -0.550   8.828  -9.457
  856   1HB   ALA 428          1HB       ALA 428  -0.574   7.857 -11.583
  857   2HB   ALA 428          2HB       ALA 428  -2.223   7.260 -11.395
  858   3HB   ALA 428          3HB       ALA 428  -0.903   6.501 -10.506
  859    H    GLU 429           H        GLU 429  -3.940   8.206 -10.371
  860    HA   GLU 429           HA       GLU 429  -4.464  10.478 -11.801
  861   1HB   GLU 429          2HB       GLU 429  -5.956   8.393 -11.042
  862   2HB   GLU 429          1HB       GLU 429  -6.573   9.584  -9.906
  863   1HG   GLU 429          2HG       GLU 429  -6.576  10.920 -12.321
  864   2HG   GLU 429          1HG       GLU 429  -7.071   9.283 -12.743
  865    H    ASN 430           H        ASN 430  -3.816  10.210  -8.444
  866    HA   ASN 430           HA       ASN 430  -5.064  12.710  -7.720
  867   1HB   ASN 430          2HB       ASN 430  -3.730  10.497  -6.313
  868   2HB   ASN 430          1HB       ASN 430  -3.427  12.086  -5.621
  869   1HD2  ASN 430          1HD2      ASN 430  -5.750   9.613  -6.213
  870   2HD2  ASN 430          2HD2      ASN 430  -7.030  10.290  -5.272
  871    H    ALA 431           H        ALA 431  -1.811  11.513  -8.427
  872    HA   ALA 431           HA       ALA 431  -0.414  13.814  -7.584
  873   1HB   ALA 431          1HB       ALA 431   0.229  11.418  -9.161
  874   2HB   ALA 431          2HB       ALA 431   1.130  12.207  -7.867
  875   3HB   ALA 431          3HB       ALA 431   1.210  12.842  -9.510
  876    H    LEU 432           H        LEU 432  -1.807  12.886 -10.684
  877    HA   LEU 432           HA       LEU 432  -0.903  15.392 -11.869
  878   1HB   LEU 432          2HB       LEU 432  -2.008  14.559 -13.939
  879   2HB   LEU 432          1HB       LEU 432  -0.707  13.550 -13.342
  880    HG   LEU 432           HG       LEU 432  -2.923  12.486 -14.232
  881   1HD1  LEU 432          1HD1      LEU 432  -1.181  11.698 -11.971
  882   2HD1  LEU 432          2HD1      LEU 432  -1.452  10.915 -13.527
  883   3HD1  LEU 432          3HD1      LEU 432  -2.646  10.755 -12.241
  884   1HD2  LEU 432          1HD2      LEU 432  -3.669  12.955 -11.358
  885   2HD2  LEU 432          2HD2      LEU 432  -4.612  12.117 -12.590
  886   3HD2  LEU 432          3HD2      LEU 432  -4.347  13.851 -12.715
  887    H    ARG 433           H        ARG 433  -3.192  14.831  -9.775
  888    HA   ARG 433           HA       ARG 433  -5.410  16.133 -11.136
  889   1HB   ARG 433          2HB       ARG 433  -6.169  14.436  -9.723
  890   2HB   ARG 433          1HB       ARG 433  -5.029  14.852  -8.451
  891   1HG   ARG 433          2HG       ARG 433  -6.300  16.702  -7.768
  892   2HG   ARG 433          1HG       ARG 433  -7.271  16.681  -9.241
  893   1HD   ARG 433          2HD       ARG 433  -7.261  14.339  -7.379
  894   2HD   ARG 433          1HD       ARG 433  -8.278  15.743  -7.051
  895    HE   ARG 433           HE       ARG 433  -8.884  15.139  -9.612
  896   1HH1  ARG 433          1HH1      ARG 433  -8.774  13.261  -6.680
  897   2HH1  ARG 433          2HH1      ARG 433 -10.017  12.164  -7.183
  898   1HH2  ARG 433          1HH2      ARG 433 -10.519  13.706 -10.284
  899   2HH2  ARG 433          2HH2      ARG 433 -11.011  12.418  -9.235
  900    H    ASP 434           H        ASP 434  -2.634  17.244  -9.915
  901    HA   ASP 434           HA       ASP 434  -3.876  19.658  -8.767
  902   1HB   ASP 434          2HB       ASP 434  -1.274  18.281  -8.182
  903   2HB   ASP 434          1HB       ASP 434  -1.491  19.988  -7.808
  904    H    LYS 435           H        LYS 435  -4.157  20.655 -10.782
  905    HA   LYS 435           HA       LYS 435  -2.319  20.941 -12.815
  906   1HB   LYS 435          2HB       LYS 435  -3.721  22.530 -13.675
  907   2HB   LYS 435          1HB       LYS 435  -4.803  21.853 -12.467
  908   1HG   LYS 435          2HG       LYS 435  -4.366  23.657 -10.964
  909   2HG   LYS 435          1HG       LYS 435  -3.077  24.273 -11.998
  910   1HD   LYS 435          2HD       LYS 435  -5.941  24.040 -12.899
  911   2HD   LYS 435          1HD       LYS 435  -5.280  25.493 -12.143
  912   1HE   LYS 435          2HE       LYS 435  -5.006  25.980 -14.374
  913   2HE   LYS 435          1HE       LYS 435  -3.442  25.270 -13.979
  914   1HZ   LYS 435          1HZ       LYS 435  -3.817  23.521 -15.304
  915   2HZ   LYS 435          2HZ       LYS 435  -4.988  24.501 -16.031
  916   3HZ   LYS 435          3HZ       LYS 435  -5.441  23.374 -14.853
  917    H    LYS 436           H        LYS 436  -2.780  23.059 -10.001
  918    HA   LYS 436           HA       LYS 436  -0.715  24.857 -10.532
  919   1HB   LYS 436          2HB       LYS 436  -1.361  24.079  -7.716
  920   2HB   LYS 436          1HB       LYS 436  -1.051  25.674  -8.389
  921   1HG   LYS 436          2HG       LYS 436  -3.322  24.989  -9.706
  922   2HG   LYS 436          1HG       LYS 436  -3.560  24.179  -8.155
  923   1HD   LYS 436          2HD       LYS 436  -4.399  26.205  -7.578
  924   2HD   LYS 436          1HD       LYS 436  -2.696  26.554  -7.274
  925   1HE   LYS 436          2HE       LYS 436  -3.734  26.994 -10.020
  926   2HE   LYS 436          1HE       LYS 436  -4.223  28.133  -8.768
  927   1HZ   LYS 436          1HZ       LYS 436  -1.877  28.166 -10.188
  928   2HZ   LYS 436          2HZ       LYS 436  -1.430  27.601  -8.658
  929   3HZ   LYS 436          3HZ       LYS 436  -2.233  29.082  -8.809
  930    H    MET 437           H        MET 437  -0.694  21.805  -8.721
  931    HA   MET 437           HA       MET 437   2.020  21.962  -7.926
  932   1HB   MET 437          2HB       MET 437   0.223  20.445  -6.953
  933   2HB   MET 437          1HB       MET 437   0.460  19.416  -8.360
  934   1HG   MET 437          2HG       MET 437   2.872  20.161  -6.825
  935   2HG   MET 437          1HG       MET 437   1.743  19.048  -6.056
  936   1HE   MET 437          1HE       MET 437   0.815  16.922  -7.276
  937   2HE   MET 437          2HE       MET 437   1.611  16.105  -8.621
  938   3HE   MET 437          3HE       MET 437   0.654  17.558  -8.913
  939    H    LEU 438           H        LEU 438   0.397  20.255 -10.590
  940    HA   LEU 438           HA       LEU 438   2.630  19.080 -11.759
  941   1HB   LEU 438          2HB       LEU 438   0.070  20.120 -12.958
  942   2HB   LEU 438          1HB       LEU 438   1.279  19.279 -13.911
  943    HG   LEU 438           HG       LEU 438  -0.251  18.138 -11.569
  944   1HD1  LEU 438          1HD1      LEU 438  -1.693  18.241 -13.428
  945   2HD1  LEU 438          2HD1      LEU 438  -1.079  16.587 -13.387
  946   3HD1  LEU 438          3HD1      LEU 438  -0.419  17.746 -14.542
  947   1HD2  LEU 438          1HD2      LEU 438   1.848  16.889 -13.340
  948   2HD2  LEU 438          2HD2      LEU 438   0.854  16.021 -12.170
  949   3HD2  LEU 438          3HD2      LEU 438   2.001  17.242 -11.619
  950    H    ASP 439           H        ASP 439   1.036  22.079 -12.845
  951    HA   ASP 439           HA       ASP 439   3.049  22.925 -14.575
  952   1HB   ASP 439          2HB       ASP 439   0.784  23.911 -14.518
  953   2HB   ASP 439          1HB       ASP 439   1.145  24.638 -12.955
  954    H    PHE 440           H        PHE 440   2.711  23.176 -11.126
  955    HA   PHE 440           HA       PHE 440   4.611  25.164 -10.586
  956   1HB   PHE 440          2HB       PHE 440   3.466  24.684  -8.673
  957   2HB   PHE 440          1HB       PHE 440   3.320  22.976  -9.060
  958    HD1  PHE 440           HD1      PHE 440   4.158  21.712  -7.344
  959    HD2  PHE 440           HD2      PHE 440   6.249  25.223  -8.528
  960    HE1  PHE 440           HE1      PHE 440   5.934  21.195  -5.721
  961    HE2  PHE 440           HE2      PHE 440   8.032  24.715  -6.908
  962    HZ   PHE 440           HZ       PHE 440   7.876  22.698  -5.501
  963    H    TYR 441           H        TYR 441   4.947  21.700 -11.128
  964    HA   TYR 441           HA       TYR 441   7.788  21.757 -10.624
  965   1HB   TYR 441          2HB       TYR 441   5.834  19.627 -11.417
  966   2HB   TYR 441          1HB       TYR 441   7.570  19.342 -11.556
  967    HD1  TYR 441           HD1      TYR 441   4.765  19.652  -9.308
  968    HD2  TYR 441           HD2      TYR 441   9.001  19.462  -9.538
  969    HE1  TYR 441           HE1      TYR 441   4.863  19.169  -6.901
  970    HE2  TYR 441           HE2      TYR 441   9.124  18.976  -7.137
  971    HH   TYR 441           HH       TYR 441   6.862  19.560  -5.020
  972    H    ALA 442           H        ALA 442   5.688  22.222 -13.282
  973    HA   ALA 442           HA       ALA 442   7.506  21.527 -15.365
  974   1HB   ALA 442          1HB       ALA 442   5.786  22.012 -16.702
  975   2HB   ALA 442          2HB       ALA 442   5.718  23.673 -16.112
  976   3HB   ALA 442          3HB       ALA 442   4.855  22.395 -15.255
  977    H    LYS 443           H        LYS 443   6.564  24.607 -13.876
  978    HA   LYS 443           HA       LYS 443   8.462  26.217 -15.193
  979   1HB   LYS 443          2HB       LYS 443   6.740  27.415 -14.160
  980   2HB   LYS 443          1HB       LYS 443   6.863  26.493 -12.667
  981   1HG   LYS 443          2HG       LYS 443   8.923  27.614 -12.099
  982   2HG   LYS 443          1HG       LYS 443   8.913  28.471 -13.640
  983   1HD   LYS 443          2HD       LYS 443   6.728  29.486 -12.968
  984   2HD   LYS 443          1HD       LYS 443   6.942  28.755 -11.376
  985   1HE   LYS 443          2HE       LYS 443   8.322  30.382 -10.740
  986   2HE   LYS 443          1HE       LYS 443   9.314  30.183 -12.185
  987   1HZ   LYS 443          1HZ       LYS 443   7.644  31.543 -13.384
  988   2HZ   LYS 443          2HZ       LYS 443   8.452  32.387 -12.162
  989   3HZ   LYS 443          3HZ       LYS 443   6.870  31.843 -11.909
  990    H    GLN 444           H        GLN 444   8.511  24.510 -12.076
  991    HA   GLN 444           HA       GLN 444  11.044  25.365 -11.222
  992   1HB   GLN 444          2HB       GLN 444   9.249  23.081 -10.569
  993   2HB   GLN 444          1HB       GLN 444  10.938  22.925 -10.106
  994   1HG   GLN 444          2HG       GLN 444  10.308  25.448  -9.242
  995   2HG   GLN 444          1HG       GLN 444   8.821  24.547  -8.947
  996   1HE2  GLN 444          1HE2      GLN 444  10.324  22.034  -8.613
  997   2HE2  GLN 444          2HE2      GLN 444  11.033  22.121  -7.046
  998    H    ARG 445           H        ARG 445  10.096  22.394 -12.943
  999    HA   ARG 445           HA       ARG 445  12.460  21.126 -13.289
 1000   1HB   ARG 445          2HB       ARG 445   9.967  21.224 -14.706
 1001   2HB   ARG 445          1HB       ARG 445  11.285  21.150 -15.868
 1002   1HG   ARG 445          2HG       ARG 445  10.914  19.236 -13.575
 1003   2HG   ARG 445          1HG       ARG 445  10.411  18.933 -15.239
 1004   1HD   ARG 445          2HD       ARG 445  13.242  19.684 -14.613
 1005   2HD   ARG 445          1HD       ARG 445  12.692  18.020 -14.415
 1006    HE   ARG 445           HE       ARG 445  11.963  18.980 -16.968
 1007   1HH1  ARG 445          1HH1      ARG 445  14.748  17.961 -15.138
 1008   2HH1  ARG 445          2HH1      ARG 445  15.628  17.429 -16.532
 1009   1HH2  ARG 445          1HH2      ARG 445  13.110  18.279 -18.805
 1010   2HH2  ARG 445          2HH2      ARG 445  14.697  17.610 -18.618
 1011    H    ALA 446           H        ALA 446  11.261  23.789 -15.317
 1012    HA   ALA 446           HA       ALA 446  13.709  24.010 -16.782
 1013   1HB   ALA 446          1HB       ALA 446  11.115  25.053 -17.029
 1014   2HB   ALA 446          2HB       ALA 446  12.475  25.281 -18.127
 1015   3HB   ALA 446          3HB       ALA 446  12.183  26.443 -16.834
 1016    H    ALA 447           H        ALA 447  12.376  25.431 -13.896
 1017    HA   ALA 447           HA       ALA 447  14.818  27.051 -13.573
 1018   1HB   ALA 447          1HB       ALA 447  13.291  28.325 -11.898
 1019   2HB   ALA 447          2HB       ALA 447  11.980  27.578 -12.811
 1020   3HB   ALA 447          3HB       ALA 447  13.137  28.630 -13.628
 1021    H    ILE 448           H        ILE 448  15.312  24.598 -12.810
 1022    HA   ILE 448           HA       ILE 448  14.692  24.381  -9.946
 1023    HB   ILE 448           HB       ILE 448  15.704  22.075 -10.176
 1024   1HG1  ILE 448          2HG1      ILE 448  15.330  22.573 -13.131
 1025   2HG1  ILE 448          1HG1      ILE 448  16.897  22.645 -12.333
 1026   1HG2  ILE 448          1HG2      ILE 448  13.173  22.966 -10.535
 1027   2HG2  ILE 448          2HG2      ILE 448  13.633  21.265 -10.478
 1028   3HG2  ILE 448          3HG2      ILE 448  13.435  22.073 -12.032
 1029   1HD1  ILE 448          1HD1      ILE 448  17.111  20.440 -12.368
 1030   2HD1  ILE 448          2HD1      ILE 448  15.731  20.423 -13.466
 1031   3HD1  ILE 448          3HD1      ILE 448  15.484  20.190 -11.735
 1032    HA   PRO 449           HA       PRO 449  18.801  26.196  -9.436
 1033   1HB   PRO 449          2HB       PRO 449  17.951  25.906  -6.611
 1034   2HB   PRO 449          1HB       PRO 449  18.561  27.328  -7.461
 1035   1HG   PRO 449          2HG       PRO 449  15.985  27.120  -6.819
 1036   2HG   PRO 449          1HG       PRO 449  16.487  27.839  -8.362
 1037   1HD   PRO 449          2HD       PRO 449  15.398  25.108  -7.807
 1038   2HD   PRO 449          1HD       PRO 449  15.064  26.202  -9.163
 1039    H    ARG 450           H        ARG 450  19.873  25.510  -6.804
 1040    HA   ARG 450           HA       ARG 450  21.452  23.322  -7.434
 1041   1HB   ARG 450          2HB       ARG 450  22.002  23.277  -4.998
 1042   2HB   ARG 450          1HB       ARG 450  22.122  24.873  -5.725
 1043   1HG   ARG 450          2HG       ARG 450  20.166  25.623  -4.686
 1044   2HG   ARG 450          1HG       ARG 450  19.646  23.984  -4.290
 1045   1HD   ARG 450          2HD       ARG 450  21.274  23.765  -2.602
 1046   2HD   ARG 450          1HD       ARG 450  22.161  25.181  -3.165
 1047    HE   ARG 450           HE       ARG 450  20.821  26.450  -1.837
 1048   1HH1  ARG 450          1HH1      ARG 450  19.140  23.483  -2.557
 1049   2HH1  ARG 450          2HH1      ARG 450  17.782  23.858  -1.550
 1050   1HH2  ARG 450          1HH2      ARG 450  19.037  26.947  -0.504
 1051   2HH2  ARG 450          2HH2      ARG 450  17.723  25.825  -0.385
 1052    H    SER 451           H        SER 451  21.486  21.536  -5.401
 1053    HA   SER 451           HA       SER 451  18.878  20.384  -4.973
 1054   1HB   SER 451          2HB       SER 451  20.448  19.566  -7.238
 1055   2HB   SER 451          1HB       SER 451  20.330  18.228  -6.095
 1056    HG   SER 451           HG       SER 451  18.177  19.706  -7.208
 1057    H    GLU 452           H        GLU 452  18.870  19.366  -3.065
 1058    HA   GLU 452           HA       GLU 452  21.249  18.016  -2.094
 1059   1HB   GLU 452          2HB       GLU 452  21.318  20.494  -1.406
 1060   2HB   GLU 452          1HB       GLU 452  19.983  20.101  -0.332
 1061   1HG   GLU 452          2HG       GLU 452  22.063  20.040   0.878
 1062   2HG   GLU 452          1HG       GLU 452  21.384  18.416   0.771
 1063    H    SER 453           HN       SER 453  20.729  16.239  -0.975
 1064    HA   SER 453           HA       SER 453  18.330  16.066   0.602
 1065   1HB   SER 453          2HB       SER 453  17.213  14.336  -0.619
 1066   2HB   SER 453          1HB       SER 453  17.556  15.628  -1.769
 1067    HG   SER 453           HG       SER 453  18.807  14.321  -2.837
  Start of MODEL    4
    1   1H5*    G   1          2H5*        G   1 -15.029 -28.006  -5.863
    2   2H5*    G   1          1H5*        G   1 -13.671 -27.069  -6.520
    3    H4*    G   1           H4*        G   1 -15.706 -26.429  -7.686
    4    H3*    G   1           H3*        G   1 -14.384 -24.458  -5.838
    5    H2*    G   1           H2*        G   1 -16.152 -22.901  -6.006
    6   2HO*    G   1          HO2*        G   1 -16.847 -24.413  -8.305
    7    H1*    G   1           H1*        G   1 -18.246 -24.555  -5.801
    8    H8     G   1           H8         G   1 -15.624 -26.137  -3.660
    9    H1     G   1           H1         G   1 -18.142 -20.967  -0.906
   10   1H2     G   1          1H2         G   1 -19.372 -19.850  -2.376
   11   2H2     G   1          2H2         G   1 -19.571 -20.379  -4.031
   12    H5T    G   1           H5T        G   1 -13.524 -25.956  -4.704
   13   1H5*    G   2          2H5*        G   2 -16.607 -22.266  -8.408
   14   2H5*    G   2          1H5*        G   2 -15.510 -21.443  -9.533
   15    H4*    G   2           H4*        G   2 -17.130 -19.815  -8.858
   16    H3*    G   2           H3*        G   2 -14.464 -19.523  -7.415
   17    H2*    G   2           H2*        G   2 -15.328 -17.564  -6.382
   18   2HO*    G   2          HO2*        G   2 -16.658 -17.324  -8.657
   19    H1*    G   2           H1*        G   2 -17.847 -18.540  -5.879
   20    H8     G   2           H8         G   2 -15.253 -21.176  -5.152
   21    H1     G   2           H1         G   2 -15.808 -16.902  -0.460
   22   1H2     G   2          1H2         G   2 -17.046 -15.189  -1.133
   23   2H2     G   2          2H2         G   2 -17.735 -15.100  -2.739
   24   1H5*    G   3          2H5*        G   3 -15.899 -15.461  -8.444
   25   2H5*    G   3          1H5*        G   3 -14.450 -14.729  -9.152
   26    H4*    G   3           H4*        G   3 -15.498 -13.453  -7.207
   27    H3*    G   3           H3*        G   3 -12.637 -14.196  -7.592
   28    H2*    G   3           H2*        G   3 -12.085 -14.198  -5.370
   29   2HO*    G   3          HO2*        G   3 -12.220 -11.861  -5.543
   30    H1*    G   3           H1*        G   3 -14.744 -13.671  -4.250
   31    H8     G   3           H8         G   3 -13.562 -17.126  -5.254
   32    H1     G   3           H1         G   3 -12.248 -15.629   0.813
   33   1H2     G   3          1H2         G   3 -12.688 -13.503   1.179
   34   2H2     G   3          2H2         G   3 -13.306 -12.441  -0.064
   35   1H5*    A   4          2H5*        A   4 -13.215  -9.765  -5.509
   36   2H5*    A   4          1H5*        A   4 -11.929  -8.901  -6.376
   37    H4*    A   4           H4*        A   4 -11.750  -8.371  -4.015
   38    H3*    A   4           H3*        A   4  -9.638 -10.193  -5.187
   39    H2*    A   4           H2*        A   4  -8.650 -10.511  -3.098
   40   2HO*    A   4          HO2*        A   4  -9.752  -8.641  -1.521
   41    H1*    A   4           H1*        A   4 -10.927 -10.154  -1.463
   42    H8     A   4           H8         A   4 -10.984 -12.757  -4.247
   43   1H6     A   4          1H6         A   4  -8.978 -16.773  -0.030
   44   2H6     A   4          2H6         A   4  -9.568 -16.591  -1.667
   45    H2     A   4           H2         A   4  -8.915 -12.667   1.799
   46   1H5*    U   5          2H5*        U   5  -8.158  -6.557  -2.303
   47   2H5*    U   5          1H5*        U   5  -6.661  -6.117  -3.149
   48    H4*    U   5           H4*        U   5  -6.310  -6.319  -0.704
   49    H3*    U   5           H3*        U   5  -4.924  -8.268  -2.573
   50    H2*    U   5           H2*        U   5  -3.834  -9.228  -0.685
   51   2HO*    U   5          HO2*        U   5  -4.919  -7.520   1.222
   52    H1*    U   5           H1*        U   5  -5.997  -9.321   0.957
   53    H3     U   5           H3         U   5  -5.483 -13.642  -0.218
   54    H5     U   5           H5         U   5  -6.794 -11.804  -3.775
   55    H6     U   5           H6         U   5  -6.664  -9.663  -2.642
   56   1H5*    A   6          2H5*        A   6  -2.303  -7.000   0.724
   57   2H5*    A   6          1H5*        A   6  -0.702  -6.731   0.006
   58    H4*    A   6           H4*        A   6  -0.769  -8.399   1.929
   59    H3*    A   6           H3*        A   6   0.304  -9.055  -0.833
   60    H2*    A   6           H2*        A   6   0.739 -11.251  -0.172
   61   2HO*    A   6          HO2*        A   6   0.817 -10.162   2.457
   62    H1*    A   6           H1*        A   6  -1.284 -11.508   1.787
   63    H8     A   6           H8         A   6  -2.470 -10.524  -1.675
   64   1H6     A   6          1H6         A   6  -2.722 -16.523  -2.991
   65   2H6     A   6          2H6         A   6  -3.128 -14.914  -3.540
   66    H2     A   6           H2         A   6  -0.672 -16.061   0.986
   67   1H5*    C   7          2H5*        C   7   2.746 -10.773   2.901
   68   2H5*    C   7          1H5*        C   7   4.333 -10.117   2.456
   69    H4*    C   7           H4*        C   7   4.612 -12.427   3.162
   70    H3*    C   7           H3*        C   7   4.968 -11.784   0.231
   71    H2*    C   7           H2*        C   7   5.274 -14.045  -0.314
   72   2HO*    C   7          HO2*        C   7   5.419 -14.836   2.400
   73    H1*    C   7           H1*        C   7   3.458 -15.185   1.366
   74   1H4     C   7          1H4         C   7   0.499 -14.668  -4.231
   75   2H4     C   7          2H4         C   7   0.555 -12.923  -4.152
   76    H5     C   7           H5         C   7   1.613 -11.719  -2.363
   77    H6     C   7           H6         C   7   2.838 -11.918  -0.254
   78   1H5*    C   8          2H5*        C   8   8.106 -14.997   1.709
   79   2H5*    C   8          1H5*        C   8   9.579 -14.253   1.056
   80    H4*    C   8           H4*        C   8   9.526 -16.627   0.474
   81    H3*    C   8           H3*        C   8   9.126 -14.635  -1.787
   82    H2*    C   8           H2*        C   8   9.021 -16.451  -3.320
   83   2HO*    C   8          HO2*        C   8   9.405 -18.671  -2.174
   84    H1*    C   8           H1*        C   8   7.486 -18.126  -1.797
   85   1H4     C   8          1H4         C   8   3.229 -15.120  -5.420
   86   2H4     C   8          2H4         C   8   3.497 -13.618  -4.563
   87    H5     C   8           H5         C   8   5.154 -13.364  -2.834
   88    H6     C   8           H6         C   8   6.913 -14.493  -1.554
   89   1H5*    A   9          2H5*        A   9  11.980 -17.578  -3.441
   90   2H5*    A   9          1H5*        A   9  12.912 -16.627  -4.616
   91    H4*    A   9           H4*        A   9  11.369 -18.518  -5.516
   92    H3*    A   9           H3*        A   9  11.525 -15.666  -6.535
   93    H2*    A   9           H2*        A   9   9.777 -16.053  -8.033
   94   2HO*    A   9          HO2*        A   9   9.475 -18.702  -8.132
   95    H1*    A   9           H1*        A   9   8.472 -18.152  -6.619
   96    H8     A   9           H8         A   9   8.763 -14.880  -4.745
   97   1H6     A   9          1H6         A   9   3.554 -13.139  -7.503
   98   2H6     A   9          2H6         A   9   4.722 -12.750  -6.260
   99    H2     A   9           H2         A   9   4.935 -16.962  -9.432
  100   1H5*    U  10          2H5*        U  10  10.876 -18.333 -10.034
  101   2H5*    U  10          1H5*        U  10  12.125 -17.793 -11.173
  102    H4*    U  10           H4*        U  10   9.877 -17.724 -12.205
  103    H3*    U  10           H3*        U  10  11.489 -15.214 -11.761
  104    H2*    U  10           H2*        U  10   9.702 -13.823 -12.207
  105   2HO*    U  10          HO2*        U  10   8.026 -14.843 -13.793
  106    H1*    U  10           H1*        U  10   7.584 -15.822 -12.066
  107    H3     U  10           H3         U  10   5.368 -12.456 -10.110
  108    H5     U  10           H5         U  10   8.962 -12.609  -7.930
  109    H6     U  10           H6         U  10   9.724 -14.361  -9.423
  110   1H5*    G  11          2H5*        G  11   9.870 -16.493 -16.153
  111   2H5*    G  11          1H5*        G  11  10.464 -15.359 -17.382
  112    H4*    G  11           H4*        G  11   7.917 -15.854 -17.310
  113    H3*    G  11           H3*        G  11   9.206 -13.107 -17.415
  114    H2*    G  11           H2*        G  11   7.095 -12.094 -17.331
  115   2HO*    G  11          HO2*        G  11   6.023 -14.604 -18.187
  116    H1*    G  11           H1*        G  11   5.750 -14.091 -15.853
  117    H8     G  11           H8         G  11   8.738 -12.922 -13.964
  118    H1     G  11           H1         G  11   3.953  -8.709 -13.707
  119   1H2     G  11          1H2         G  11   2.395  -9.239 -15.187
  120   2H2     G  11          2H2         G  11   2.530 -10.630 -16.239
  121   1H5*    U  12          2H5*        U  12   5.872 -14.372 -20.180
  122   2H5*    U  12          1H5*        U  12   5.812 -13.457 -21.701
  123    H4*    U  12           H4*        U  12   3.645 -13.606 -20.276
  124    H3*    U  12           H3*        U  12   4.859 -11.144 -21.536
  125    H2*    U  12           H2*        U  12   3.264  -9.734 -20.530
  126   2HO*    U  12          HO2*        U  12   1.760 -12.103 -20.447
  127    H1*    U  12           H1*        U  12   3.042 -10.950 -18.096
  128    H3     U  12           H3         U  12   5.007  -6.903 -17.417
  129    H5     U  12           H5         U  12   8.132  -9.429 -18.699
  130    H6     U  12           H6         U  12   6.467 -11.123 -19.202
  131   1H5*    U  13          2H5*        U  13   0.329 -11.035 -21.326
  132   2H5*    U  13          1H5*        U  13  -0.172 -10.309 -22.866
  133    H4*    U  13           H4*        U  13  -0.950  -9.148 -20.685
  134    H3*    U  13           H3*        U  13   0.381  -7.824 -23.061
  135    H2*    U  13           H2*        U  13   0.553  -5.807 -21.936
  136   2HO*    U  13          HO2*        U  13  -1.270  -6.054 -19.939
  137    H1*    U  13           H1*        U  13   0.313  -6.802 -19.249
  138    H3     U  13           H3         U  13   3.609  -3.715 -19.004
  139    H5     U  13           H5         U  13   5.194  -6.697 -21.521
  140    H6     U  13           H6         U  13   3.046  -7.812 -21.450
  141   1H5*    C  14          2H5*        C  14  -3.270  -5.795 -21.252
  142   2H5*    C  14          1H5*        C  14  -4.143  -4.908 -22.518
  143    H4*    C  14           H4*        C  14  -3.551  -3.564 -20.429
  144    H3*    C  14           H3*        C  14  -2.724  -2.748 -23.236
  145    H2*    C  14           H2*        C  14  -1.716  -0.814 -22.364
  146   2HO*    C  14          HO2*        C  14  -2.354  -0.562 -19.861
  147    H1*    C  14           H1*        C  14  -0.932  -1.879 -19.871
  148   1H4     C  14          1H4         C  14   4.298  -0.881 -23.380
  149   2H4     C  14          2H4         C  14   3.994  -2.348 -24.281
  150    H5     C  14           H5         C  14   2.019  -3.697 -23.980
  151    H6     C  14           H6         C  14  -0.084  -3.929 -22.748
  152   1H5*    A  15          2H5*        A  15  -4.900   1.214 -23.106
  153   2H5*    A  15          1H5*        A  15  -4.698   1.325 -24.867
  154    H4*    A  15           H4*        A  15  -3.062   2.514 -22.950
  155    H3*    A  15           H3*        A  15  -2.847   1.940 -25.909
  156    H2*    A  15           H2*        A  15  -0.549   2.425 -25.919
  157   2HO*    A  15          HO2*        A  15  -0.120   3.406 -23.433
  158    H1*    A  15           H1*        A  15   0.136   1.468 -23.417
  159    H8     A  15           H8         A  15  -2.033  -0.979 -25.306
  160   1H6     A  15          1H6         A  15   3.094  -2.936 -28.101
  161   2H6     A  15          2H6         A  15   1.391  -3.247 -27.847
  162    H2     A  15           H2         A  15   4.099   0.780 -25.783
  163   1H5*    G  16          2H5*        G  16   0.240   4.883 -25.684
  164   2H5*    G  16          1H5*        G  16   0.047   5.634 -27.280
  165    H4*    G  16           H4*        G  16   1.993   3.866 -26.781
  166    H3*    G  16           H3*        G  16   0.910   4.931 -29.131
  167    H2*    G  16           H2*        G  16  -0.600   3.105 -29.511
  168   2HO*    G  16          HO2*        G  16   0.302   1.960 -31.179
  169    H1*    G  16           H1*        G  16   1.613   1.245 -28.579
  170    H8     G  16           H8         G  16   0.651  -1.118 -28.832
  171    H1     G  16           H1         G  16  -5.408   0.824 -28.500
  172   1H2     G  16          1H2         G  16  -5.485   3.013 -28.161
  173   2H2     G  16          2H2         G  16  -4.044   3.993 -28.018
  174   1H5*    A  17          2H5*        A  17   2.174   6.772 -28.322
  175   2H5*    A  17          1H5*        A  17   2.466   7.473 -29.928
  176    H4*    A  17           H4*        A  17   4.514   8.548 -29.114
  177    H3*    A  17           H3*        A  17   4.150   6.688 -26.862
  178    H2*    A  17           H2*        A  17   3.962   8.203 -25.113
  179   2HO*    A  17          HO2*        A  17   5.177  10.010 -25.007
  180    H1*    A  17           H1*        A  17   2.933  10.443 -26.286
  181    H8     A  17           H8         A  17   2.147   6.673 -26.016
  182   1H6     A  17          1H6         A  17  -3.340   8.411 -23.830
  183   2H6     A  17          2H6         A  17  -2.291   7.048 -24.156
  184    H2     A  17           H2         A  17  -1.122  12.101 -25.121
  185   1H5*    A  18          2H5*        A  18   9.160   8.412 -25.818
  186   2H5*    A  18          1H5*        A  18   7.689   7.453 -26.080
  187    H4*    A  18           H4*        A  18   8.072   9.605 -23.958
  188    H3*    A  18           H3*        A  18   8.247   6.590 -23.944
  189    H2*    A  18           H2*        A  18   6.991   6.435 -21.955
  190   2HO*    A  18          HO2*        A  18   8.200   8.115 -20.875
  191    H1*    A  18           H1*        A  18   5.162   8.421 -22.421
  192    H8     A  18           H8         A  18   6.473   5.776 -24.949
  193   1H6     A  18          1H6         A  18   1.088   2.926 -24.050
  194   2H6     A  18          2H6         A  18   2.610   2.877 -24.911
  195    H2     A  18           H2         A  18   1.165   6.604 -21.476
  196   1H5*    G  19          2H5*        G  19   9.711   7.920 -19.980
  197   2H5*    G  19          1H5*        G  19  10.610   6.585 -19.233
  198    H4*    G  19           H4*        G  19   8.302   7.220 -18.228
  199    H3*    G  19           H3*        G  19   9.283   4.442 -18.930
  200    H2*    G  19           H2*        G  19   7.216   3.503 -18.283
  201   2HO*    G  19          HO2*        G  19   7.034   5.867 -16.773
  202    H1*    G  19           H1*        G  19   5.545   5.461 -19.255
  203    H8     G  19           H8         G  19   8.381   4.644 -21.638
  204    H1     G  19           H1         G  19   3.562   0.480 -21.957
  205   1H2     G  19          1H2         G  19   2.118   0.868 -20.320
  206   2H2     G  19          2H2         G  19   2.340   2.154 -19.154
  207   1H5*    A  20          2H5*        A  20   7.129   5.680 -15.014
  208   2H5*    A  20          1H5*        A  20   7.640   4.614 -13.690
  209    H4*    A  20           H4*        A  20   5.122   5.045 -13.913
  210    H3*    A  20           H3*        A  20   6.446   2.331 -13.719
  211    H2*    A  20           H2*        A  20   4.337   1.250 -13.916
  212   2HO*    A  20          HO2*        A  20   2.424   2.840 -14.071
  213    H1*    A  20           H1*        A  20   3.341   2.723 -15.944
  214    H8     A  20           H8         A  20   7.087   2.402 -16.395
  215   1H6     A  20          1H6         A  20   6.009  -3.016 -19.118
  216   2H6     A  20          2H6         A  20   7.219  -1.802 -18.772
  217    H2     A  20           H2         A  20   2.166  -1.594 -17.281
  218   1H5*    A  21          2H5*        A  21   2.780   2.404 -11.848
  219   2H5*    A  21          1H5*        A  21   2.651   1.277 -10.484
  220    H4*    A  21           H4*        A  21   1.192   0.825 -12.584
  221    H3*    A  21           H3*        A  21   2.921  -1.180 -11.108
  222    H2*    A  21           H2*        A  21   2.389  -2.841 -12.659
  223   2HO*    A  21          HO2*        A  21  -0.005  -1.889 -12.392
  224    H1*    A  21           H1*        A  21   1.928  -1.190 -14.908
  225    H8     A  21           H8         A  21   5.358  -0.621 -13.592
  226   1H6     A  21          1H6         A  21   7.142  -5.792 -16.428
  227   2H6     A  21          2H6         A  21   7.683  -4.357 -15.590
  228    H2     A  21           H2         A  21   2.653  -5.618 -16.541
  229   1H5*    C  22          2H5*        C  22  -1.709  -2.259 -11.621
  230   2H5*    C  22          1H5*        C  22  -2.057  -3.548 -10.451
  231    H4*    C  22           H4*        C  22  -2.654  -3.968 -12.942
  232    H3*    C  22           H3*        C  22  -1.172  -5.833 -11.074
  233    H2*    C  22           H2*        C  22  -0.881  -7.411 -12.830
  234   2HO*    C  22          HO2*        C  22  -2.011  -7.268 -14.770
  235    H1*    C  22           H1*        C  22  -0.097  -5.708 -14.750
  236   1H4     C  22          1H4         C  22   5.166  -7.479 -11.590
  237   2H4     C  22          2H4         C  22   4.972  -6.112 -10.515
  238    H5     C  22           H5         C  22   3.055  -4.655 -10.566
  239    H6     C  22           H6         C  22   0.914  -4.183 -11.664
  240   1H5*    G  23          2H5*        G  23  -3.684  -7.917 -14.076
  241   2H5*    G  23          1H5*        G  23  -4.446  -9.283 -13.239
  242    H4*    G  23           H4*        G  23  -3.021  -9.784 -15.351
  243    H3*    G  23           H3*        G  23  -2.759 -11.206 -12.674
  244    H2*    G  23           H2*        G  23  -1.128 -12.621 -13.647
  245   2HO*    G  23          HO2*        G  23  -2.056 -11.619 -16.159
  246    H1*    G  23           H1*        G  23   0.132 -10.704 -15.186
  247    H8     G  23           H8         G  23  -0.415  -9.214 -11.818
  248    H1     G  23           H1         G  23   4.417 -13.366 -11.857
  249   1H2     G  23          1H2         G  23   4.382 -14.555 -13.727
  250   2H2     G  23          2H2         G  23   3.169 -14.325 -14.965
  251   1H5*    U  24          2H5*        U  24  -2.238 -14.275 -15.615
  252   2H5*    U  24          1H5*        U  24  -3.363 -15.552 -15.111
  253    H4*    U  24           H4*        U  24  -0.983 -16.334 -15.292
  254    H3*    U  24           H3*        U  24  -2.655 -16.517 -12.810
  255    H2*    U  24           H2*        U  24  -0.867 -16.761 -11.397
  256   2HO*    U  24          HO2*        U  24   0.945 -18.173 -12.188
  257    H1*    U  24           H1*        U  24   1.273 -16.303 -13.364
  258    H3     U  24           H3         U  24   3.218 -14.956  -9.519
  259    H5     U  24           H5         U  24  -0.120 -12.416  -9.913
  260    H6     U  24           H6         U  24  -0.803 -13.715 -11.841
  261   1H5*    G  25          2H5*        G  25   0.145 -20.236 -13.584
  262   2H5*    G  25          1H5*        G  25  -0.992 -21.583 -13.381
  263    H4*    G  25           H4*        G  25   0.888 -22.320 -12.191
  264    H3*    G  25           H3*        G  25  -1.004 -20.907 -10.267
  265    H2*    G  25           H2*        G  25   0.501 -21.504  -8.517
  266   2HO*    G  25          HO2*        G  25   1.362 -23.403 -10.404
  267    H1*    G  25           H1*        G  25   2.815 -20.945  -9.880
  268    H8     G  25           H8         G  25  -0.075 -18.475 -10.367
  269    H1     G  25           H1         G  25   3.726 -17.113  -5.439
  270   1H2     G  25          1H2         G  25   5.152 -18.775  -5.100
  271   2H2     G  25          2H2         G  25   5.169 -20.217  -6.089
  272   1H5*    G  26          2H5*        G  26  -0.310 -24.962  -8.255
  273   2H5*    G  26          1H5*        G  26  -1.826 -25.158  -7.355
  274    H4*    G  26           H4*        G  26   0.346 -25.024  -5.974
  275    H3*    G  26           H3*        G  26  -2.117 -23.306  -5.507
  276    H2*    G  26           H2*        G  26  -1.028 -22.203  -3.766
  277   2HO*    G  26          HO2*        G  26   0.037 -23.338  -2.340
  278    H1*    G  26           H1*        G  26   1.635 -22.512  -4.694
  279    H8     G  26           H8         G  26  -0.776 -20.753  -7.024
  280    H1     G  26           H1         G  26   1.634 -16.907  -2.556
  281   1H2     G  26          1H2         G  26   2.757 -18.094  -1.054
  282   2H2     G  26          2H2         G  26   2.910 -19.833  -1.157
  283   1H5*    U  27          2H5*        U  27   0.119 -25.225  -1.716
  284   2H5*    U  27          1H5*        U  27  -1.303 -25.884  -0.886
  285    H4*    U  27           H4*        U  27   0.160 -24.795   0.738
  286    H3*    U  27           H3*        U  27  -2.496 -23.469   0.115
  287    H2*    U  27           H2*        U  27  -2.003 -21.746   1.675
  288   2HO*    U  27          HO2*        U  27   0.278 -23.263   2.495
  289    H1*    U  27           H1*        U  27   0.587 -21.337   0.979
  290    H3     U  27           H3         U  27  -1.431 -17.749  -0.858
  291    H5     U  27           H5         U  27  -2.786 -20.962  -3.218
  292    H6     U  27           H6         U  27  -1.660 -22.475  -1.693
  293   1H5*    A  28          2H5*        A  28  -1.289 -22.536   4.158
  294   2H5*    A  28          1H5*        A  28  -2.623 -23.154   5.148
  295    H4*    A  28           H4*        A  28  -2.057 -20.779   5.667
  296    H3*    A  28           H3*        A  28  -4.732 -21.769   4.832
  297    H2*    A  28           H2*        A  28  -5.497 -19.791   3.965
  298   2HO*    A  28          HO2*        A  28  -4.329 -17.948   5.577
  299    H1*    A  28           H1*        A  28  -3.073 -18.188   4.191
  300    H8     A  28           H8         A  28  -3.899 -20.746   1.454
  301   1H6     A  28          1H6         A  28  -5.632 -15.914  -1.963
  302   2H6     A  28          2H6         A  28  -5.369 -17.644  -1.957
  303    H2     A  28           H2         A  28  -4.647 -14.430   2.163
  304   1H5*    U  29          2H5*        U  29  -4.317 -18.426   8.205
  305   2H5*    U  29          1H5*        U  29  -5.584 -18.772   9.399
  306    H4*    U  29           H4*        U  29  -5.454 -16.366   9.079
  307    H3*    U  29           H3*        U  29  -7.877 -17.762   7.891
  308    H2*    U  29           H2*        U  29  -8.710 -15.656   7.182
  309   2HO*    U  29          HO2*        U  29  -7.193 -13.764   7.966
  310    H1*    U  29           H1*        U  29  -6.325 -14.577   6.354
  311    H3     U  29           H3         U  29  -8.558 -15.170   2.483
  312    H5     U  29           H5         U  29  -7.518 -19.083   3.655
  313    H6     U  29           H6         U  29  -6.702 -18.173   5.752
  314   1H5*    C  30          2H5*        C  30  -9.037 -14.179   9.164
  315   2H5*    C  30          1H5*        C  30 -10.550 -14.242  10.090
  316    H4*    C  30           H4*        C  30 -10.815 -12.791   8.124
  317    H3*    C  30           H3*        C  30 -12.309 -15.440   8.134
  318    H2*    C  30           H2*        C  30 -13.218 -14.908   6.052
  319   2HO*    C  30          HO2*        C  30 -13.802 -12.909   5.515
  320    H1*    C  30           H1*        C  30 -11.114 -13.254   5.124
  321   1H4     C  30          1H4         C  30 -11.282 -18.310   1.284
  322   2H4     C  30          2H4         C  30 -10.662 -19.340   2.554
  323    H5     C  30           H5         C  30 -10.274 -18.570   4.807
  324    H6     C  30           H6         C  30 -10.393 -16.647   6.320
  325   1H5*    U  31          2H5*        U  31 -14.860 -12.004   6.603
  326   2H5*    U  31          1H5*        U  31 -16.490 -12.409   7.172
  327    H4*    U  31           H4*        U  31 -16.250 -12.114   4.652
  328    H3*    U  31           H3*        U  31 -17.380 -14.591   5.979
  329    H2*    U  31           H2*        U  31 -17.450 -15.718   3.956
  330   2HO*    U  31          HO2*        U  31 -17.990 -14.633   2.019
  331    H1*    U  31           H1*        U  31 -15.668 -13.962   2.478
  332    H3     U  31           H3         U  31 -14.457 -17.995   0.878
  333    H5     U  31           H5         U  31 -13.713 -18.306   5.007
  334    H6     U  31           H6         U  31 -14.718 -16.118   5.284
  335   1H5*    C  32          2H5*        C  32 -19.586 -12.915   2.394
  336   2H5*    C  32          1H5*        C  32 -21.310 -12.879   2.815
  337    H4*    C  32           H4*        C  32 -21.121 -13.772   0.577
  338    H3*    C  32           H3*        C  32 -21.669 -15.824   2.741
  339    H2*    C  32           H2*        C  32 -21.748 -17.510   1.145
  340   2HO*    C  32          HO2*        C  32 -21.939 -15.614  -0.969
  341    H1*    C  32           H1*        C  32 -19.902 -16.354  -0.669
  342   1H4     C  32          1H4         C  32 -16.950 -21.427   1.748
  343   2H4     C  32          2H4         C  32 -16.853 -20.668   3.322
  344    H5     C  32           H5         C  32 -17.838 -18.528   3.820
  345    H6     C  32           H6         C  32 -19.130 -16.654   2.917
  346    H3T    C  32           H3T        C  32 -23.709 -15.360   2.222
  347   1H    GLY 364          1HT       GLY 364  -7.846  11.178 -13.904
  348   2H    GLY 364          2HT       GLY 364  -7.624  11.563 -15.535
  349   3H    GLY 364          3HT       GLY 364  -7.283  10.003 -14.982
  350   1HA   GLY 364          1HA       GLY 364  -9.988  10.966 -14.520
  351   2HA   GLY 364          2HA       GLY 364  -9.553  10.645 -16.191
  352    H    SER 365           H        SER 365  -8.865   9.067 -13.066
  353    HA   SER 365           HA       SER 365  -8.963   6.882 -12.429
  354   1HB   SER 365          2HB       SER 365 -11.139   5.991 -14.099
  355   2HB   SER 365          1HB       SER 365 -11.121   6.281 -12.359
  356    HG   SER 365           HG       SER 365 -12.389   7.676 -14.149
  357    H    LEU 366           H        LEU 366  -7.449   7.614 -14.911
  358    HA   LEU 366           HA       LEU 366  -7.399   4.947 -16.160
  359   1HB   LEU 366          2HB       LEU 366  -7.895   7.305 -17.426
  360   2HB   LEU 366          1HB       LEU 366  -6.160   7.161 -17.634
  361    HG   LEU 366           HG       LEU 366  -7.154   4.638 -18.285
  362   1HD1  LEU 366          1HD1      LEU 366  -9.408   5.659 -18.372
  363   2HD1  LEU 366          2HD1      LEU 366  -8.867   5.036 -19.931
  364   3HD1  LEU 366          3HD1      LEU 366  -8.823   6.771 -19.611
  365   1HD2  LEU 366          1HD2      LEU 366  -5.410   6.430 -19.302
  366   2HD2  LEU 366          2HD2      LEU 366  -6.708   6.530 -20.492
  367   3HD2  LEU 366          3HD2      LEU 366  -5.942   4.978 -20.149
  368    H    ASP 367           H        ASP 367  -5.724   3.808 -15.499
  369    HA   ASP 367           HA       ASP 367  -3.518   4.788 -14.116
  370   1HB   ASP 367          2HB       ASP 367  -4.460   2.316 -14.599
  371   2HB   ASP 367          1HB       ASP 367  -3.122   2.335 -15.745
  372    H    MET 368           H        MET 368  -3.393   3.406 -17.381
  373    HA   MET 368           HA       MET 368  -0.957   4.039 -18.236
  374   1HB   MET 368          2HB       MET 368  -2.668   3.062 -19.702
  375   2HB   MET 368          1HB       MET 368  -3.458   4.627 -19.831
  376   1HG   MET 368          2HG       MET 368  -0.821   5.104 -20.565
  377   2HG   MET 368          1HG       MET 368  -1.230   3.560 -21.311
  378   1HE   MET 368          1HE       MET 368  -2.336   7.114 -20.621
  379   2HE   MET 368          2HE       MET 368  -4.002   6.549 -20.765
  380   3HE   MET 368          3HE       MET 368  -3.310   7.586 -22.014
  381    H    ASN 369           H        ASN 369  -3.628   6.411 -18.302
  382    HA   ASN 369           HA       ASN 369  -2.089   8.585 -19.185
  383   1HB   ASN 369          2HB       ASN 369  -4.673   8.361 -17.670
  384   2HB   ASN 369          1HB       ASN 369  -3.933   9.936 -17.933
  385   1HD2  ASN 369          1HD2      ASN 369  -6.404   8.501 -18.967
  386   2HD2  ASN 369          2HD2      ASN 369  -6.331   8.739 -20.676
  387    H    ALA 370           H        ALA 370  -2.832   7.421 -15.930
  388    HA   ALA 370           HA       ALA 370  -1.615   9.506 -14.501
  389   1HB   ALA 370          1HB       ALA 370  -1.303   7.056 -13.073
  390   2HB   ALA 370          2HB       ALA 370  -2.875   7.061 -13.874
  391   3HB   ALA 370          3HB       ALA 370  -2.438   8.375 -12.782
  392    H    LYS 371           H        LYS 371  -0.274   6.214 -14.505
  393    HA   LYS 371           HA       LYS 371   2.231   6.607 -13.749
  394   1HB   LYS 371          2HB       LYS 371   2.914   4.926 -15.667
  395   2HB   LYS 371          1HB       LYS 371   1.908   4.411 -14.321
  396   1HG   LYS 371          2HG       LYS 371   0.037   5.266 -16.103
  397   2HG   LYS 371          1HG       LYS 371   1.284   4.620 -17.170
  398   1HD   LYS 371          2HD       LYS 371   1.068   2.752 -15.115
  399   2HD   LYS 371          1HD       LYS 371  -0.596   3.224 -15.471
  400   1HE   LYS 371          2HE       LYS 371   0.629   2.906 -17.963
  401   2HE   LYS 371          1HE       LYS 371   1.207   1.555 -16.989
  402   1HZ   LYS 371          1HZ       LYS 371  -1.615   2.284 -17.536
  403   2HZ   LYS 371          2HZ       LYS 371  -1.148   1.100 -16.422
  404   3HZ   LYS 371          3HZ       LYS 371  -0.792   0.902 -18.064
  405    H    ARG 372           H        ARG 372   1.108   7.309 -17.035
  406    HA   ARG 372           HA       ARG 372   3.561   8.118 -18.108
  407   1HB   ARG 372          2HB       ARG 372   1.166   7.783 -19.188
  408   2HB   ARG 372          1HB       ARG 372   1.053   9.520 -18.927
  409   1HG   ARG 372          2HG       ARG 372   3.462   8.409 -20.287
  410   2HG   ARG 372          1HG       ARG 372   1.949   8.563 -21.186
  411   1HD   ARG 372          2HD       ARG 372   2.478  10.958 -19.681
  412   2HD   ARG 372          1HD       ARG 372   3.862  10.553 -20.696
  413    HE   ARG 372           HE       ARG 372   1.894  10.329 -22.455
  414   1HH1  ARG 372          1HH1      ARG 372   2.457  12.779 -20.043
  415   2HH1  ARG 372          2HH1      ARG 372   1.710  14.042 -20.964
  416   1HH2  ARG 372          1HH2      ARG 372   0.911  11.985 -23.678
  417   2HH2  ARG 372          2HH2      ARG 372   0.833  13.590 -23.033
  418    H    GLN 373           H        GLN 373   0.943  10.191 -16.832
  419    HA   GLN 373           HA       GLN 373   2.193  12.616 -16.958
  420   1HB   GLN 373          2HB       GLN 373  -0.149  11.753 -15.891
  421   2HB   GLN 373          1HB       GLN 373   0.732  12.163 -14.424
  422   1HG   GLN 373          2HG       GLN 373   0.253  13.998 -16.766
  423   2HG   GLN 373          1HG       GLN 373  -0.616  14.031 -15.237
  424   1HE2  GLN 373          1HE2      GLN 373   1.860  13.421 -13.729
  425   2HE2  GLN 373          2HE2      GLN 373   2.750  14.899 -13.695
  426    H    LEU 374           H        LEU 374   2.237  10.441 -14.176
  427    HA   LEU 374           HA       LEU 374   3.831  11.770 -12.439
  428   1HB   LEU 374          2HB       LEU 374   4.188   8.828 -12.855
  429   2HB   LEU 374          1HB       LEU 374   4.213   9.738 -11.355
  430    HG   LEU 374           HG       LEU 374   1.883   8.771 -12.943
  431   1HD1  LEU 374          1HD1      LEU 374   2.282   7.403 -11.133
  432   2HD1  LEU 374          2HD1      LEU 374   1.093   8.528 -10.476
  433   3HD1  LEU 374          3HD1      LEU 374   2.804   8.736 -10.104
  434   1HD2  LEU 374          1HD2      LEU 374   2.112  11.437 -11.818
  435   2HD2  LEU 374          2HD2      LEU 374   0.797  10.514 -11.085
  436   3HD2  LEU 374          3HD2      LEU 374   0.846  10.739 -12.833
  437    H    TYR 375           H        TYR 375   5.260   9.155 -14.426
  438    HA   TYR 375           HA       TYR 375   7.860  10.353 -13.964
  439   1HB   TYR 375          2HB       TYR 375   6.871   7.711 -14.868
  440   2HB   TYR 375          1HB       TYR 375   8.473   8.199 -15.418
  441    HD1  TYR 375           HD1      TYR 375   9.759   6.622 -14.185
  442    HD2  TYR 375           HD2      TYR 375   6.974   9.133 -12.178
  443    HE1  TYR 375           HE1      TYR 375  10.714   5.941 -12.023
  444    HE2  TYR 375           HE2      TYR 375   7.920   8.460 -10.009
  445    HH   TYR 375           HH       TYR 375   9.585   5.909  -9.441
  446    H    SER 376           H        SER 376   5.892   9.524 -16.846
  447    HA   SER 376           HA       SER 376   7.855  10.384 -18.679
  448   1HB   SER 376          2HB       SER 376   4.863  10.125 -19.025
  449   2HB   SER 376          1HB       SER 376   6.026  10.313 -20.335
  450    HG   SER 376           HG       SER 376   5.745   8.145 -18.541
  451    H    LEU 377           H        LEU 377   5.610  12.145 -16.727
  452    HA   LEU 377           HA       LEU 377   6.075  14.529 -18.364
  453   1HB   LEU 377          2HB       LEU 377   3.718  13.469 -17.360
  454   2HB   LEU 377          1HB       LEU 377   4.075  14.810 -16.288
  455    HG   LEU 377           HG       LEU 377   4.054  16.358 -18.074
  456   1HD1  LEU 377          1HD1      LEU 377   3.297  14.857 -20.338
  457   2HD1  LEU 377          2HD1      LEU 377   4.733  14.095 -19.653
  458   3HD1  LEU 377          3HD1      LEU 377   4.765  15.802 -20.094
  459   1HD2  LEU 377          1HD2      LEU 377   1.806  14.515 -17.744
  460   2HD2  LEU 377          2HD2      LEU 377   1.762  15.459 -19.233
  461   3HD2  LEU 377          3HD2      LEU 377   1.848  16.276 -17.673
  462    H    ILE 378           H        ILE 378   6.136  13.237 -15.053
  463    HA   ILE 378           HA       ILE 378   7.852  15.497 -14.318
  464    HB   ILE 378           HB       ILE 378   6.143  14.146 -12.259
  465   1HG1  ILE 378          2HG1      ILE 378   4.679  14.799 -14.219
  466   2HG1  ILE 378          1HG1      ILE 378   4.266  15.559 -12.686
  467   1HG2  ILE 378          1HG2      ILE 378   6.564  17.069 -12.305
  468   2HG2  ILE 378          2HG2      ILE 378   8.018  16.091 -12.105
  469   3HG2  ILE 378          3HG2      ILE 378   6.681  15.927 -10.967
  470   1HD1  ILE 378          1HD1      ILE 378   5.088  17.630 -13.357
  471   2HD1  ILE 378          2HD1      ILE 378   4.263  17.008 -14.786
  472   3HD1  ILE 378          3HD1      ILE 378   6.022  16.933 -14.680
  473    H    GLY 379           H        GLY 379   8.211  14.237 -11.635
  474   1HA   GLY 379          2HA       GLY 379   9.900  12.954 -10.736
  475   2HA   GLY 379          1HA       GLY 379   9.009  11.664 -11.529
  476    H    TYR 380           H        TYR 380  11.345  14.229 -12.375
  477    HA   TYR 380           HA       TYR 380  12.418  12.620 -14.510
  478   1HB   TYR 380          2HB       TYR 380  14.130  14.572 -14.587
  479   2HB   TYR 380          1HB       TYR 380  12.469  14.871 -15.076
  480    HD1  TYR 380           HD1      TYR 380  15.101  15.722 -12.752
  481    HD2  TYR 380           HD2      TYR 380  10.928  16.071 -13.508
  482    HE1  TYR 380           HE1      TYR 380  14.972  17.582 -11.150
  483    HE2  TYR 380           HE2      TYR 380  10.788  17.928 -11.905
  484    HH   TYR 380           HH       TYR 380  12.505  19.702 -10.987
  485    H    ALA 381           H        ALA 381  13.943  14.092 -11.617
  486    HA   ALA 381           HA       ALA 381  15.071  11.948 -10.463
  487   1HB   ALA 381          1HB       ALA 381  16.366  10.960 -11.981
  488   2HB   ALA 381          2HB       ALA 381  17.477  12.309 -11.742
  489   3HB   ALA 381          3HB       ALA 381  16.308  12.351 -13.062
  490    H    SER 382           H        SER 382  14.588  13.860  -9.055
  491    HA   SER 382           HA       SER 382  16.646  14.743  -7.617
  492   1HB   SER 382          2HB       SER 382  17.855  15.762  -9.344
  493   2HB   SER 382          1HB       SER 382  16.412  16.487 -10.053
  494    HG   SER 382           HG       SER 382  17.755  17.976  -8.867
  495    H    LEU 383           H        LEU 383  13.578  14.593  -7.830
  496    HA   LEU 383           HA       LEU 383  13.038  17.125  -6.432
  497   1HB   LEU 383          2HB       LEU 383  10.656  16.775  -7.087
  498   2HB   LEU 383          1HB       LEU 383  11.743  17.085  -8.427
  499    HG   LEU 383           HG       LEU 383  11.040  14.266  -7.693
  500   1HD1  LEU 383          1HD1      LEU 383   8.891  15.291  -7.880
  501   2HD1  LEU 383          2HD1      LEU 383   9.205  14.413  -9.378
  502   3HD1  LEU 383          3HD1      LEU 383   9.376  16.168  -9.331
  503   1HD2  LEU 383          1HD2      LEU 383  12.355  13.872  -9.435
  504   2HD2  LEU 383          2HD2      LEU 383  12.527  15.599  -9.748
  505   3HD2  LEU 383          3HD2      LEU 383  11.188  14.703 -10.463
  506    H    ARG 384           H        ARG 384  12.861  13.676  -6.348
  507    HA   ARG 384           HA       ARG 384  12.643  12.271  -4.558
  508   1HB   ARG 384          2HB       ARG 384  13.511  14.174  -3.169
  509   2HB   ARG 384          1HB       ARG 384  11.843  14.667  -2.907
  510   1HG   ARG 384          2HG       ARG 384  12.231  13.438  -1.021
  511   2HG   ARG 384          1HG       ARG 384  11.552  12.203  -2.086
  512   1HD   ARG 384          2HD       ARG 384  13.383  11.048  -1.439
  513   2HD   ARG 384          1HD       ARG 384  14.149  11.978  -2.728
  514    HE   ARG 384           HE       ARG 384  14.276  13.432  -0.323
  515   1HH1  ARG 384          1HH1      ARG 384  15.623  10.600  -1.836
  516   2HH1  ARG 384          2HH1      ARG 384  17.115  10.682  -0.959
  517   1HH2  ARG 384          1HH2      ARG 384  16.235  13.551   0.837
  518   2HH2  ARG 384          2HH2      ARG 384  17.462  12.361   0.562
  519    H    LEU 385           H        LEU 385  10.656  12.400  -6.374
  520    HA   LEU 385           HA       LEU 385   8.109  12.751  -5.044
  521   1HB   LEU 385          2HB       LEU 385   8.611  13.242  -7.513
  522   2HB   LEU 385          1HB       LEU 385   8.554  11.505  -7.744
  523    HG   LEU 385           HG       LEU 385   6.270  13.124  -6.620
  524   1HD1  LEU 385          1HD1      LEU 385   6.555  13.870  -8.849
  525   2HD1  LEU 385          2HD1      LEU 385   5.243  12.693  -8.876
  526   3HD1  LEU 385          3HD1      LEU 385   6.852  12.233  -9.432
  527   1HD2  LEU 385          1HD2      LEU 385   6.771  10.267  -7.082
  528   2HD2  LEU 385          2HD2      LEU 385   5.217  10.860  -7.669
  529   3HD2  LEU 385          3HD2      LEU 385   5.654  11.063  -5.972
  530    H    HIS 386           H        HIS 386   6.905  11.167  -4.124
  531    HA   HIS 386           HA       HIS 386   7.278   8.417  -4.840
  532   1HB   HIS 386          2HB       HIS 386   8.200   7.592  -2.763
  533   2HB   HIS 386          1HB       HIS 386   9.290   8.778  -3.470
  534    HD1  HIS 386           HD1      HIS 386   9.978  10.676  -2.005
  535    HD2  HIS 386           HD2      HIS 386   6.656   8.663  -0.527
  536    HE1  HIS 386           HE1      HIS 386   9.552  11.660   0.269
  537    HE2  HIS 386           HE2      HIS 386   7.552  10.411   1.156
  538    H    TYR 387           H        TYR 387   5.827   7.014  -4.028
  539    HA   TYR 387           HA       TYR 387   3.524   8.201  -2.649
  540   1HB   TYR 387          2HB       TYR 387   3.812   5.745  -4.385
  541   2HB   TYR 387          1HB       TYR 387   2.352   6.113  -3.473
  542    HD1  TYR 387           HD1      TYR 387   0.661   7.071  -4.666
  543    HD2  TYR 387           HD2      TYR 387   4.673   7.908  -5.785
  544    HE1  TYR 387           HE1      TYR 387  -0.154   8.455  -6.513
  545    HE2  TYR 387           HE2      TYR 387   3.877   9.299  -7.638
  546    HH   TYR 387           HH       TYR 387   2.080   9.913  -8.843
  547    H    VAL 388           H        VAL 388   2.661   7.231  -0.828
  548    HA   VAL 388           HA       VAL 388   4.247   5.042   0.327
  549    HB   VAL 388           HB       VAL 388   3.192   6.297   2.525
  550   1HG1  VAL 388          1HG1      VAL 388   5.533   5.363   1.841
  551   2HG1  VAL 388          2HG1      VAL 388   5.400   6.561   3.131
  552   3HG1  VAL 388          3HG1      VAL 388   5.896   7.058   1.510
  553   1HG2  VAL 388          1HG2      VAL 388   4.342   8.501   0.837
  554   2HG2  VAL 388          2HG2      VAL 388   3.494   8.620   2.378
  555   3HG2  VAL 388          3HG2      VAL 388   2.606   8.198   0.914
  556    H    THR 389           H        THR 389   3.149   3.305   0.798
  557    HA   THR 389           HA       THR 389   0.269   3.311   0.537
  558    HB   THR 389           HB       THR 389   2.316   1.143   0.879
  559    HG1  THR 389           HG1      THR 389   1.981   0.915  -1.197
  560   1HG2  THR 389          1HG2      THR 389   0.546  -0.522   0.882
  561   2HG2  THR 389          2HG2      THR 389  -0.677   0.748   0.870
  562   3HG2  THR 389          3HG2      THR 389   0.368   0.547   2.275
  563    H    VAL 390           H        VAL 390  -1.133   3.419   2.140
  564    HA   VAL 390           HA       VAL 390  -0.285   2.655   4.843
  565    HB   VAL 390           HB       VAL 390  -1.510   4.589   5.775
  566   1HG1  VAL 390          1HG1      VAL 390   0.299   5.968   5.668
  567   2HG1  VAL 390          2HG1      VAL 390   0.448   5.818   3.915
  568   3HG1  VAL 390          3HG1      VAL 390   1.018   4.519   4.963
  569   1HG2  VAL 390          1HG2      VAL 390  -2.984   5.591   4.433
  570   2HG2  VAL 390          2HG2      VAL 390  -2.229   4.931   2.982
  571   3HG2  VAL 390          3HG2      VAL 390  -1.603   6.412   3.705
  572    H    LYS 391           H        LYS 391  -2.023   2.096   6.259
  573    HA   LYS 391           HA       LYS 391  -4.144   1.400   6.824
  574   1HB   LYS 391          2HB       LYS 391  -4.981   3.012   5.061
  575   2HB   LYS 391          1HB       LYS 391  -4.923   1.671   3.926
  576   1HG   LYS 391          2HG       LYS 391  -7.164   2.183   5.002
  577   2HG   LYS 391          1HG       LYS 391  -6.620   0.504   5.025
  578   1HD   LYS 391          2HD       LYS 391  -6.324   0.487   7.276
  579   2HD   LYS 391          1HD       LYS 391  -5.858   2.188   7.337
  580   1HE   LYS 391          2HE       LYS 391  -7.940   2.099   8.413
  581   2HE   LYS 391          1HE       LYS 391  -8.294   2.703   6.795
  582   1HZ   LYS 391          1HZ       LYS 391  -8.984   0.492   6.144
  583   2HZ   LYS 391          2HZ       LYS 391  -9.867   0.995   7.497
  584   3HZ   LYS 391          3HZ       LYS 391  -8.604  -0.117   7.677
  585    H    LYS 392           H        LYS 392  -2.280  -0.379   6.722
  586    HA   LYS 392           HA       LYS 392  -1.957  -2.355   4.970
  587   1HB   LYS 392          2HB       LYS 392  -2.685  -3.117   7.788
  588   2HB   LYS 392          1HB       LYS 392  -1.492  -3.855   6.727
  589   1HG   LYS 392          2HG       LYS 392  -0.646  -1.223   7.005
  590   2HG   LYS 392          1HG       LYS 392  -1.194  -1.694   8.615
  591   1HD   LYS 392          2HD       LYS 392   0.925  -2.486   8.761
  592   2HD   LYS 392          1HD       LYS 392   0.203  -3.888   7.966
  593   1HE   LYS 392          2HE       LYS 392   1.356  -3.547   6.075
  594   2HE   LYS 392          1HE       LYS 392   1.063  -1.809   6.106
  595   1HZ   LYS 392          1HZ       LYS 392   3.275  -3.341   7.275
  596   2HZ   LYS 392          2HZ       LYS 392   2.803  -1.901   8.027
  597   3HZ   LYS 392          3HZ       LYS 392   3.310  -1.885   6.415
  598    HA   PRO 393           HA       PRO 393  -6.062  -3.644   3.855
  599   1HB   PRO 393          2HB       PRO 393  -4.729  -5.894   2.546
  600   2HB   PRO 393          1HB       PRO 393  -5.719  -4.618   1.844
  601   1HG   PRO 393          2HG       PRO 393  -3.034  -4.750   1.488
  602   2HG   PRO 393          1HG       PRO 393  -3.932  -3.224   1.508
  603   1HD   PRO 393          2HD       PRO 393  -2.209  -4.438   3.610
  604   2HD   PRO 393          1HD       PRO 393  -2.468  -2.730   3.204
  605    H    THR 394           H        THR 394  -7.416  -5.474   4.081
  606    HA   THR 394           HA       THR 394  -6.459  -7.525   5.972
  607    HB   THR 394           HB       THR 394  -8.208  -7.253   7.476
  608    HG1  THR 394           HG1      THR 394  -9.630  -5.410   5.888
  609   1HG2  THR 394          1HG2      THR 394  -7.960  -4.392   6.611
  610   2HG2  THR 394          2HG2      THR 394  -6.589  -5.257   7.306
  611   3HG2  THR 394          3HG2      THR 394  -8.070  -5.054   8.243
  612    H    ALA 395           H        ALA 395  -8.131  -9.304   6.266
  613    HA   ALA 395           HA       ALA 395  -9.013 -10.132   3.608
  614   1HB   ALA 395          1HB       ALA 395  -8.411 -12.163   4.221
  615   2HB   ALA 395          2HB       ALA 395  -9.493 -12.116   5.613
  616   3HB   ALA 395          3HB       ALA 395  -7.844 -11.502   5.755
  617    H    VAL 396           H        VAL 396 -10.369  -8.207   5.539
  618    HA   VAL 396           HA       VAL 396 -13.046  -9.333   5.202
  619    HB   VAL 396           HB       VAL 396 -13.764  -8.357   7.366
  620   1HG1  VAL 396          1HG1      VAL 396 -13.459 -10.361   8.279
  621   2HG1  VAL 396          2HG1      VAL 396 -11.724 -10.085   8.439
  622   3HG1  VAL 396          3HG1      VAL 396 -12.379 -10.744   6.938
  623   1HG2  VAL 396          1HG2      VAL 396 -12.435  -6.818   8.277
  624   2HG2  VAL 396          2HG2      VAL 396 -11.045  -7.348   7.328
  625   3HG2  VAL 396          3HG2      VAL 396 -11.438  -8.160   8.844
  626    H    ASP 397           H        ASP 397 -11.048  -7.210   4.164
  627    HA   ASP 397           HA       ASP 397 -12.688  -5.454   2.931
  628   1HB   ASP 397          2HB       ASP 397 -12.498  -4.818   5.763
  629   2HB   ASP 397          1HB       ASP 397 -11.907  -3.492   4.768
  630    HA   PRO 398           HA       PRO 398  -8.009  -5.799   2.165
  631   1HB   PRO 398          2HB       PRO 398  -8.871  -5.202  -0.531
  632   2HB   PRO 398          1HB       PRO 398  -8.110  -6.667   0.087
  633   1HG   PRO 398          2HG       PRO 398 -10.949  -6.109  -0.408
  634   2HG   PRO 398          1HG       PRO 398 -10.118  -7.665  -0.253
  635   1HD   PRO 398          2HD       PRO 398 -11.804  -6.737   1.641
  636   2HD   PRO 398          1HD       PRO 398 -10.376  -7.714   2.046
  637    H    ASN 399           H        ASN 399 -10.517  -3.514   1.371
  638    HA   ASN 399           HA       ASN 399  -9.654  -1.381   0.227
  639   1HB   ASN 399          2HB       ASN 399 -10.803  -1.354   3.015
  640   2HB   ASN 399          1HB       ASN 399 -10.642   0.085   2.014
  641   1HD2  ASN 399          1HD2      ASN 399 -12.282   0.589   0.757
  642   2HD2  ASN 399          2HD2      ASN 399 -13.572  -0.466   0.300
  643    H    SER 400           H        SER 400  -7.887  -0.231   0.048
  644    HA   SER 400           HA       SER 400  -6.315   0.443   2.412
  645   1HB   SER 400          2HB       SER 400  -5.024  -1.399   1.727
  646   2HB   SER 400          1HB       SER 400  -5.285  -1.063   0.015
  647    HG   SER 400           HG       SER 400  -3.482  -0.007   0.095
  648    H    ILE 401           H        ILE 401  -4.943   2.318   2.077
  649    HA   ILE 401           HA       ILE 401  -5.755   3.869  -0.291
  650    HB   ILE 401           HB       ILE 401  -6.713   4.662   1.915
  651   1HG1  ILE 401          2HG1      ILE 401  -4.934   6.673   0.532
  652   2HG1  ILE 401          1HG1      ILE 401  -6.409   6.041  -0.190
  653   1HG2  ILE 401          1HG2      ILE 401  -5.417   5.471   3.592
  654   2HG2  ILE 401          2HG2      ILE 401  -4.124   5.970   2.500
  655   3HG2  ILE 401          3HG2      ILE 401  -4.298   4.272   2.945
  656   1HD1  ILE 401          1HD1      ILE 401  -6.193   7.626   2.357
  657   2HD1  ILE 401          2HD1      ILE 401  -7.683   6.926   1.722
  658   3HD1  ILE 401          3HD1      ILE 401  -6.840   8.180   0.813
  659    H    VAL 402           H        VAL 402  -4.274   5.509  -0.981
  660    HA   VAL 402           HA       VAL 402  -1.460   4.836  -0.415
  661    HB   VAL 402           HB       VAL 402  -2.004   6.090  -3.020
  662   1HG1  VAL 402          1HG1      VAL 402  -0.361   4.555  -3.793
  663   2HG1  VAL 402          2HG1      VAL 402  -0.541   3.543  -2.360
  664   3HG1  VAL 402          3HG1      VAL 402   0.174   5.149  -2.220
  665   1HG2  VAL 402          1HG2      VAL 402  -3.251   3.462  -2.296
  666   2HG2  VAL 402          2HG2      VAL 402  -2.698   3.771  -3.944
  667   3HG2  VAL 402          3HG2      VAL 402  -3.929   4.805  -3.216
  668    H    GLU 403           H        GLU 403   0.048   6.584  -0.526
  669    HA   GLU 403           HA       GLU 403  -1.205   9.242  -0.329
  670   1HB   GLU 403          2HB       GLU 403   0.804   7.892   1.418
  671   2HB   GLU 403          1HB       GLU 403   0.947   9.627   1.175
  672   1HG   GLU 403          2HG       GLU 403  -1.244   9.999   2.063
  673   2HG   GLU 403          1HG       GLU 403  -1.554   8.265   2.141
  674    H    CYS 404           H        CYS 404  -0.474  10.662  -1.753
  675    HA   CYS 404           HA       CYS 404   2.073  10.074  -3.113
  676   1HB   CYS 404          2HB       CYS 404   0.053  10.062  -4.570
  677   2HB   CYS 404          1HB       CYS 404  -0.246  11.738  -4.124
  678    HG   CYS 404           HG       CYS 404   1.363  12.455  -5.818
  679    H    ARG 405           H        ARG 405   3.676  11.295  -2.309
  680    HA   ARG 405           HA       ARG 405   3.189  14.153  -2.034
  681   1HB   ARG 405          2HB       ARG 405   4.088  14.290   0.197
  682   2HB   ARG 405          1HB       ARG 405   2.749  13.150   0.194
  683   1HG   ARG 405          2HG       ARG 405   4.336  11.290   0.130
  684   2HG   ARG 405          1HG       ARG 405   5.676  12.439   0.149
  685   1HD   ARG 405          2HD       ARG 405   5.239  11.523   2.377
  686   2HD   ARG 405          1HD       ARG 405   4.963  13.263   2.323
  687    HE   ARG 405           HE       ARG 405   2.526  12.011   1.833
  688   1HH1  ARG 405          1HH1      ARG 405   4.846  12.302   4.410
  689   2HH1  ARG 405          2HH1      ARG 405   3.671  12.104   5.667
  690   1HH2  ARG 405          1HH2      ARG 405   0.966  11.750   3.480
  691   2HH2  ARG 405          2HH2      ARG 405   1.465  11.789   5.137
  692    H    VAL 406           H        VAL 406   5.435  15.091  -1.072
  693    HA   VAL 406           HA       VAL 406   7.694  13.825  -2.405
  694    HB   VAL 406           HB       VAL 406   8.085  16.413  -3.186
  695   1HG1  VAL 406          1HG1      VAL 406   6.816  14.120  -4.667
  696   2HG1  VAL 406          2HG1      VAL 406   8.536  14.494  -4.543
  697   3HG1  VAL 406          3HG1      VAL 406   7.463  15.567  -5.444
  698   1HG2  VAL 406          1HG2      VAL 406   5.289  15.918  -4.054
  699   2HG2  VAL 406          2HG2      VAL 406   6.163  17.442  -3.867
  700   3HG2  VAL 406          3HG2      VAL 406   5.555  16.591  -2.446
  701    H    GLY 407           H        GLY 407   9.662  14.393  -1.600
  702   1HA   GLY 407          2HA       GLY 407  11.189  15.201  -0.067
  703   2HA   GLY 407          1HA       GLY 407  10.118  16.580   0.164
  704    H    ASP 408           H        ASP 408   8.392  13.768   0.592
  705    HA   ASP 408           HA       ASP 408   7.676  12.552   2.377
  706   1HB   ASP 408          2HB       ASP 408  10.040  12.265   2.993
  707   2HB   ASP 408          1HB       ASP 408   9.994  13.789   3.871
  708    H    GLY 409           H        GLY 409   6.543  15.058   1.763
  709   1HA   GLY 409          2HA       GLY 409   5.168  15.553   4.224
  710   2HA   GLY 409          1HA       GLY 409   6.235  16.881   3.796
  711    H    THR 410           H        THR 410   5.961  17.115   1.118
  712    HA   THR 410           HA       THR 410   3.395  18.349   0.896
  713    HB   THR 410           HB       THR 410   5.633  17.943  -1.088
  714    HG1  THR 410           HG1      THR 410   5.832  20.210  -0.819
  715   1HG2  THR 410          1HG2      THR 410   3.988  19.916  -2.109
  716   2HG2  THR 410          2HG2      THR 410   2.863  18.663  -1.582
  717   3HG2  THR 410          3HG2      THR 410   4.150  18.270  -2.723
  718    H    VAL 411           H        VAL 411   1.752  16.824   0.978
  719    HA   VAL 411           HA       VAL 411   1.807  14.491  -0.724
  720    HB   VAL 411           HB       VAL 411  -0.371  15.603   1.050
  721   1HG1  VAL 411          1HG1      VAL 411  -1.253  13.220   0.825
  722   2HG1  VAL 411          2HG1      VAL 411  -0.195  13.087  -0.580
  723   3HG1  VAL 411          3HG1      VAL 411  -1.478  14.297  -0.554
  724   1HG2  VAL 411          1HG2      VAL 411   2.026  14.250   1.665
  725   2HG2  VAL 411          2HG2      VAL 411   0.707  13.104   1.906
  726   3HG2  VAL 411          3HG2      VAL 411   0.694  14.654   2.748
  727    H    LEU 412           H        LEU 412   1.413  14.711  -2.829
  728    HA   LEU 412           HA       LEU 412   0.046  16.896  -3.993
  729   1HB   LEU 412          2HB       LEU 412   0.668  14.163  -5.123
  730   2HB   LEU 412          1HB       LEU 412   0.109  15.533  -6.065
  731    HG   LEU 412           HG       LEU 412   2.326  15.762  -6.470
  732   1HD1  LEU 412          1HD1      LEU 412   3.431  17.271  -4.790
  733   2HD1  LEU 412          2HD1      LEU 412   2.004  17.063  -3.776
  734   3HD1  LEU 412          3HD1      LEU 412   1.853  17.808  -5.368
  735   1HD2  LEU 412          1HD2      LEU 412   3.375  14.958  -3.829
  736   2HD2  LEU 412          2HD2      LEU 412   3.973  14.600  -5.449
  737   3HD2  LEU 412          3HD2      LEU 412   2.609  13.695  -4.793
  738    H    GLY 413           H        GLY 413  -0.954  13.716  -2.891
  739   1HA   GLY 413          2HA       GLY 413  -3.653  14.433  -2.633
  740   2HA   GLY 413          1HA       GLY 413  -3.459  13.605  -4.170
  741    H    THR 414           H        THR 414  -4.882  11.978  -3.316
  742    HA   THR 414           HA       THR 414  -3.417   9.852  -2.020
  743    HB   THR 414           HB       THR 414  -5.883   9.928  -0.610
  744    HG1  THR 414           HG1      THR 414  -5.874  11.889   0.353
  745   1HG2  THR 414          1HG2      THR 414  -4.384   8.925   0.712
  746   2HG2  THR 414          2HG2      THR 414  -3.893  10.547   1.199
  747   3HG2  THR 414          3HG2      THR 414  -3.029   9.716  -0.094
  748    H    GLY 415           H        GLY 415  -4.812   7.834  -1.842
  749   1HA   GLY 415          2HA       GLY 415  -7.154   7.754  -3.539
  750   2HA   GLY 415          1HA       GLY 415  -5.740   6.978  -4.234
  751    H    VAL 416           H        VAL 416  -8.498   6.293  -2.704
  752    HA   VAL 416           HA       VAL 416  -7.342   3.945  -1.360
  753    HB   VAL 416           HB       VAL 416  -8.319   5.595   0.242
  754   1HG1  VAL 416          1HG1      VAL 416 -11.078   4.886  -0.291
  755   2HG1  VAL 416          2HG1      VAL 416 -10.351   5.783  -1.624
  756   3HG1  VAL 416          3HG1      VAL 416 -10.354   6.466   0.002
  757   1HG2  VAL 416          1HG2      VAL 416  -9.234   3.967   1.621
  758   2HG2  VAL 416          2HG2      VAL 416  -8.256   3.020   0.501
  759   3HG2  VAL 416          3HG2      VAL 416 -10.003   3.119   0.278
  760    H    GLY 417           H        GLY 417  -8.561   2.003  -1.477
  761   1HA   GLY 417          2HA       GLY 417 -10.981   1.877  -3.005
  762   2HA   GLY 417          1HA       GLY 417  -9.589   1.357  -3.933
  763    H    ARG 418           H        ARG 418 -11.787  -0.272  -3.338
  764    HA   ARG 418           HA       ARG 418 -11.381  -1.959  -1.106
  765   1HB   ARG 418          2HB       ARG 418 -12.821  -3.555  -2.628
  766   2HB   ARG 418          1HB       ARG 418 -13.529  -2.118  -1.902
  767   1HG   ARG 418          2HG       ARG 418 -13.743  -1.047  -3.888
  768   2HG   ARG 418          1HG       ARG 418 -12.313  -1.812  -4.582
  769   1HD   ARG 418          2HD       ARG 418 -13.611  -3.943  -4.701
  770   2HD   ARG 418          1HD       ARG 418 -15.041  -3.035  -4.204
  771    HE   ARG 418           HE       ARG 418 -13.651  -2.026  -6.541
  772   1HH1  ARG 418          1HH1      ARG 418 -16.223  -4.008  -5.290
  773   2HH1  ARG 418          2HH1      ARG 418 -17.133  -3.986  -6.764
  774   1HH2  ARG 418          1HH2      ARG 418 -14.837  -1.986  -8.486
  775   2HH2  ARG 418          2HH2      ARG 418 -16.343  -2.837  -8.584
  776    H    ASN 419           H        ASN 419 -10.450  -2.322  -4.526
  777    HA   ASN 419           HA       ASN 419  -8.912  -4.715  -3.824
  778   1HB   ASN 419          2HB       ASN 419  -8.587  -4.463  -6.515
  779   2HB   ASN 419          1HB       ASN 419  -9.886  -5.382  -5.762
  780   1HD2  ASN 419          1HD2      ASN 419  -9.160  -3.014  -7.952
  781   2HD2  ASN 419          2HD2      ASN 419 -10.718  -2.282  -8.095
  782    H    ILE 420           H        ILE 420  -8.213  -2.097  -3.018
  783    HA   ILE 420           HA       ILE 420  -6.515  -0.613  -2.869
  784    HB   ILE 420           HB       ILE 420  -4.537  -1.538  -2.367
  785   1HG1  ILE 420          2HG1      ILE 420  -3.814  -3.765  -3.629
  786   2HG1  ILE 420          1HG1      ILE 420  -4.864  -3.116  -4.883
  787   1HG2  ILE 420          1HG2      ILE 420  -5.936  -4.167  -2.588
  788   2HG2  ILE 420          2HG2      ILE 420  -6.597  -2.905  -1.548
  789   3HG2  ILE 420          3HG2      ILE 420  -4.969  -3.521  -1.263
  790   1HD1  ILE 420          1HD1      ILE 420  -2.350  -2.573  -4.941
  791   2HD1  ILE 420          2HD1      ILE 420  -2.729  -1.418  -3.665
  792   3HD1  ILE 420          3HD1      ILE 420  -3.506  -1.277  -5.242
  793    H    LYS 421           H        LYS 421  -6.112  -2.380  -5.985
  794    HA   LYS 421           HA       LYS 421  -4.290  -0.724  -7.170
  795   1HB   LYS 421          2HB       LYS 421  -4.818  -2.421  -8.591
  796   2HB   LYS 421          1HB       LYS 421  -6.522  -2.394  -8.171
  797   1HG   LYS 421          2HG       LYS 421  -5.254  -0.258  -9.848
  798   2HG   LYS 421          1HG       LYS 421  -5.891  -1.751 -10.540
  799   1HD   LYS 421          2HD       LYS 421  -7.990  -1.055  -9.046
  800   2HD   LYS 421          1HD       LYS 421  -7.311   0.546  -9.336
  801   1HE   LYS 421          2HE       LYS 421  -7.739   0.484 -11.573
  802   2HE   LYS 421          1HE       LYS 421  -7.565  -1.268 -11.666
  803   1HZ   LYS 421          1HZ       LYS 421  -9.893  -0.145 -11.879
  804   2HZ   LYS 421          2HZ       LYS 421  -9.841  -0.154 -10.188
  805   3HZ   LYS 421          3HZ       LYS 421  -9.722  -1.608 -11.045
  806    H    ILE 422           H        ILE 422  -7.803  -0.303  -6.991
  807    HA   ILE 422           HA       ILE 422  -8.084   2.078  -8.347
  808    HB   ILE 422           HB       ILE 422  -9.507   2.166  -5.788
  809   1HG1  ILE 422          2HG1      ILE 422 -11.049   0.244  -6.595
  810   2HG1  ILE 422          1HG1      ILE 422  -9.638  -0.294  -7.504
  811   1HG2  ILE 422          1HG2      ILE 422 -10.377   2.131  -8.669
  812   2HG2  ILE 422          2HG2      ILE 422 -10.132   3.551  -7.648
  813   3HG2  ILE 422          3HG2      ILE 422 -11.444   2.422  -7.295
  814   1HD1  ILE 422          1HD1      ILE 422 -10.212  -0.466  -4.657
  815   2HD1  ILE 422          2HD1      ILE 422  -8.592   0.134  -5.017
  816   3HD1  ILE 422          3HD1      ILE 422  -9.121  -1.425  -5.658
  817    H    ALA 423           H        ALA 423  -6.844   1.421  -5.138
  818    HA   ALA 423           HA       ALA 423  -6.544   4.136  -4.353
  819   1HB   ALA 423          1HB       ALA 423  -4.657   2.291  -3.135
  820   2HB   ALA 423          2HB       ALA 423  -6.312   1.677  -3.117
  821   3HB   ALA 423          3HB       ALA 423  -5.944   3.246  -2.396
  822    H    GLY 424           H        GLY 424  -4.357   1.700  -5.742
  823   1HA   GLY 424          2HA       GLY 424  -2.036   3.276  -5.814
  824   2HA   GLY 424          1HA       GLY 424  -2.380   1.932  -6.896
  825    H    ILE 425           H        ILE 425  -4.297   2.596  -8.496
  826    HA   ILE 425           HA       ILE 425  -3.206   4.507 -10.248
  827    HB   ILE 425           HB       ILE 425  -6.103   3.688 -10.255
  828   1HG1  ILE 425          2HG1      ILE 425  -5.298   1.559 -10.265
  829   2HG1  ILE 425          1HG1      ILE 425  -4.984   1.921 -11.957
  830   1HG2  ILE 425          1HG2      ILE 425  -5.825   3.911 -12.697
  831   2HG2  ILE 425          2HG2      ILE 425  -4.171   4.459 -12.431
  832   3HG2  ILE 425          3HG2      ILE 425  -5.524   5.417 -11.829
  833   1HD1  ILE 425          1HD1      ILE 425  -2.687   2.781 -10.912
  834   2HD1  ILE 425          2HD1      ILE 425  -2.954   1.108 -11.404
  835   3HD1  ILE 425          3HD1      ILE 425  -3.109   1.564  -9.707
  836    H    ARG 426           H        ARG 426  -5.806   4.726  -7.862
  837    HA   ARG 426           HA       ARG 426  -6.780   7.262  -8.507
  838   1HB   ARG 426          2HB       ARG 426  -7.987   5.884  -6.953
  839   2HB   ARG 426          1HB       ARG 426  -6.616   5.830  -5.852
  840   1HG   ARG 426          2HG       ARG 426  -8.271   7.312  -4.970
  841   2HG   ARG 426          1HG       ARG 426  -6.876   8.266  -5.485
  842   1HD   ARG 426          2HD       ARG 426  -7.988   8.987  -7.452
  843   2HD   ARG 426          1HD       ARG 426  -9.289   7.817  -7.225
  844    HE   ARG 426           HE       ARG 426  -9.213   9.529  -5.004
  845   1HH1  ARG 426          1HH1      ARG 426  -9.967   9.585  -8.402
  846   2HH1  ARG 426          2HH1      ARG 426 -11.115  10.873  -8.261
  847   1HH2  ARG 426          1HH2      ARG 426 -10.719  11.231  -4.803
  848   2HH2  ARG 426          2HH2      ARG 426 -11.542  11.811  -6.212
  849    H    ALA 427           H        ALA 427  -4.088   6.286  -6.426
  850    HA   ALA 427           HA       ALA 427  -3.464   8.843  -5.440
  851   1HB   ALA 427          1HB       ALA 427  -1.638   7.883  -4.473
  852   2HB   ALA 427          2HB       ALA 427  -1.256   6.911  -5.894
  853   3HB   ALA 427          3HB       ALA 427  -2.566   6.424  -4.817
  854    H    ALA 428           H        ALA 428  -2.284   7.058  -8.280
  855    HA   ALA 428           HA       ALA 428  -0.378   8.896  -9.150
  856   1HB   ALA 428          1HB       ALA 428  -0.556   7.884 -11.331
  857   2HB   ALA 428          2HB       ALA 428  -2.123   7.186 -10.921
  858   3HB   ALA 428          3HB       ALA 428  -0.667   6.628 -10.097
  859    H    GLU 429           H        GLU 429  -3.741   8.579 -10.318
  860    HA   GLU 429           HA       GLU 429  -3.832  10.840 -11.899
  861   1HB   GLU 429          2HB       GLU 429  -5.840   9.231 -10.426
  862   2HB   GLU 429          1HB       GLU 429  -6.347  10.844 -10.911
  863   1HG   GLU 429          2HG       GLU 429  -6.867   9.976 -12.879
  864   2HG   GLU 429          1HG       GLU 429  -5.138   9.802 -13.174
  865    H    ASN 430           H        ASN 430  -3.968  10.511  -8.439
  866    HA   ASN 430           HA       ASN 430  -4.915  13.083  -7.784
  867   1HB   ASN 430          2HB       ASN 430  -3.770  10.807  -6.390
  868   2HB   ASN 430          1HB       ASN 430  -3.216  12.337  -5.713
  869   1HD2  ASN 430          1HD2      ASN 430  -6.153  10.656  -6.754
  870   2HD2  ASN 430          2HD2      ASN 430  -7.183  11.347  -5.552
  871    H    ALA 431           H        ALA 431  -1.657  11.812  -8.372
  872    HA   ALA 431           HA       ALA 431  -0.259  14.133  -7.592
  873   1HB   ALA 431          1HB       ALA 431   1.627  13.064  -8.259
  874   2HB   ALA 431          2HB       ALA 431   0.897  12.468  -9.750
  875   3HB   ALA 431          3HB       ALA 431   0.549  11.669  -8.218
  876    H    LEU 432           H        LEU 432  -1.566  13.047 -10.682
  877    HA   LEU 432           HA       LEU 432  -0.650  15.448 -12.031
  878   1HB   LEU 432          2HB       LEU 432  -1.983  14.438 -13.955
  879   2HB   LEU 432          1HB       LEU 432  -0.559  13.570 -13.415
  880    HG   LEU 432           HG       LEU 432  -2.987  12.683 -12.062
  881   1HD1  LEU 432          1HD1      LEU 432  -2.945  11.706 -14.830
  882   2HD1  LEU 432          2HD1      LEU 432  -3.492  13.370 -14.631
  883   3HD1  LEU 432          3HD1      LEU 432  -4.307  12.066 -13.770
  884   1HD2  LEU 432          1HD2      LEU 432  -0.880  11.487 -11.946
  885   2HD2  LEU 432          2HD2      LEU 432  -0.867  11.298 -13.699
  886   3HD2  LEU 432          3HD2      LEU 432  -2.103  10.491 -12.735
  887    H    ARG 433           H        ARG 433  -2.908  15.067  -9.845
  888    HA   ARG 433           HA       ARG 433  -5.100  16.397 -11.236
  889   1HB   ARG 433          2HB       ARG 433  -5.231  14.468  -9.426
  890   2HB   ARG 433          1HB       ARG 433  -5.160  15.820  -8.307
  891   1HG   ARG 433          2HG       ARG 433  -7.143  16.781  -9.273
  892   2HG   ARG 433          1HG       ARG 433  -7.182  15.528 -10.516
  893   1HD   ARG 433          2HD       ARG 433  -7.067  14.434  -7.825
  894   2HD   ARG 433          1HD       ARG 433  -8.479  15.459  -8.075
  895    HE   ARG 433           HE       ARG 433  -7.967  12.888  -9.261
  896   1HH1  ARG 433          1HH1      ARG 433  -9.702  15.891  -9.546
  897   2HH1  ARG 433          2HH1      ARG 433 -10.963  15.221 -10.524
  898   1HH2  ARG 433          1HH2      ARG 433  -9.625  11.991 -10.547
  899   2HH2  ARG 433          2HH2      ARG 433 -10.921  13.003 -11.092
  900    H    ASP 434           H        ASP 434  -2.329  17.490 -10.229
  901    HA   ASP 434           HA       ASP 434  -3.473  19.937  -9.050
  902   1HB   ASP 434          2HB       ASP 434  -0.683  18.991  -8.451
  903   2HB   ASP 434          1HB       ASP 434  -1.656  20.164  -7.571
  904    H    LYS 435           H        LYS 435  -3.614  20.688 -11.257
  905    HA   LYS 435           HA       LYS 435  -1.647  20.870 -13.140
  906   1HB   LYS 435          2HB       LYS 435  -2.907  22.516 -14.157
  907   2HB   LYS 435          1HB       LYS 435  -4.103  21.783 -13.096
  908   1HG   LYS 435          2HG       LYS 435  -3.783  23.561 -11.473
  909   2HG   LYS 435          1HG       LYS 435  -2.536  24.283 -12.490
  910   1HD   LYS 435          2HD       LYS 435  -4.831  25.327 -12.643
  911   2HD   LYS 435          1HD       LYS 435  -4.100  24.841 -14.174
  912   1HE   LYS 435          2HE       LYS 435  -5.409  22.765 -14.124
  913   2HE   LYS 435          1HE       LYS 435  -6.152  23.277 -12.609
  914   1HZ   LYS 435          1HZ       LYS 435  -6.466  24.491 -15.290
  915   2HZ   LYS 435          2HZ       LYS 435  -6.933  25.291 -13.875
  916   3HZ   LYS 435          3HZ       LYS 435  -7.664  23.827 -14.298
  917    H    LYS 436           H        LYS 436  -2.189  23.146 -10.466
  918    HA   LYS 436           HA       LYS 436  -0.128  24.923 -11.056
  919   1HB   LYS 436          2HB       LYS 436  -1.150  24.169  -8.314
  920   2HB   LYS 436          1HB       LYS 436  -0.298  25.649  -8.739
  921   1HG   LYS 436          2HG       LYS 436  -2.117  26.484  -9.952
  922   2HG   LYS 436          1HG       LYS 436  -2.894  24.903 -10.043
  923   1HD   LYS 436          2HD       LYS 436  -4.090  25.464  -8.254
  924   2HD   LYS 436          1HD       LYS 436  -2.598  25.434  -7.311
  925   1HE   LYS 436          2HE       LYS 436  -2.799  27.618  -6.968
  926   2HE   LYS 436          1HE       LYS 436  -2.646  27.888  -8.703
  927   1HZ   LYS 436          1HZ       LYS 436  -4.713  28.648  -8.644
  928   2HZ   LYS 436          2HZ       LYS 436  -4.937  28.146  -7.044
  929   3HZ   LYS 436          3HZ       LYS 436  -5.243  27.074  -8.316
  930    H    MET 437           H        MET 437  -0.096  22.021  -9.003
  931    HA   MET 437           HA       MET 437   2.610  22.240  -8.217
  932   1HB   MET 437          2HB       MET 437   0.887  20.769  -7.126
  933   2HB   MET 437          1HB       MET 437   1.009  19.694  -8.512
  934   1HG   MET 437          2HG       MET 437   3.603  20.280  -7.387
  935   2HG   MET 437          1HG       MET 437   2.508  19.589  -6.192
  936   1HE   MET 437          1HE       MET 437   0.786  17.740  -7.110
  937   2HE   MET 437          2HE       MET 437   1.362  16.315  -7.975
  938   3HE   MET 437          3HE       MET 437   0.827  17.735  -8.873
  939    H    LEU 438           H        LEU 438   1.165  19.921 -10.506
  940    HA   LEU 438           HA       LEU 438   3.346  18.840 -11.665
  941   1HB   LEU 438          2HB       LEU 438   0.929  19.878 -13.153
  942   2HB   LEU 438          1HB       LEU 438   2.069  18.701 -13.773
  943    HG   LEU 438           HG       LEU 438   0.435  18.214 -11.286
  944   1HD1  LEU 438          1HD1      LEU 438  -0.377  16.842 -13.735
  945   2HD1  LEU 438          2HD1      LEU 438  -0.665  18.582 -13.757
  946   3HD1  LEU 438          3HD1      LEU 438  -1.354  17.590 -12.471
  947   1HD2  LEU 438          1HD2      LEU 438   1.110  15.902 -12.821
  948   2HD2  LEU 438          2HD2      LEU 438   1.574  16.312 -11.170
  949   3HD2  LEU 438          3HD2      LEU 438   2.570  16.846 -12.524
  950    H    ASP 439           H        ASP 439   1.760  21.662 -13.130
  951    HA   ASP 439           HA       ASP 439   3.712  22.403 -14.903
  952   1HB   ASP 439          2HB       ASP 439   1.450  23.444 -14.710
  953   2HB   ASP 439          1HB       ASP 439   2.018  24.331 -13.298
  954    H    PHE 440           H        PHE 440   3.448  23.313 -11.490
  955    HA   PHE 440           HA       PHE 440   5.540  25.116 -11.327
  956   1HB   PHE 440          2HB       PHE 440   4.522  25.077  -9.304
  957   2HB   PHE 440          1HB       PHE 440   4.075  23.386  -9.452
  958    HD1  PHE 440           HD1      PHE 440   7.145  25.452  -8.948
  959    HD2  PHE 440           HD2      PHE 440   4.984  21.926  -7.941
  960    HE1  PHE 440           HE1      PHE 440   8.883  24.860  -7.308
  961    HE2  PHE 440           HE2      PHE 440   6.714  21.329  -6.298
  962    HZ   PHE 440           HZ       PHE 440   8.668  22.796  -5.980
  963    H    TYR 441           H        TYR 441   5.589  21.631 -11.522
  964    HA   TYR 441           HA       TYR 441   8.365  21.385 -10.876
  965   1HB   TYR 441          2HB       TYR 441   6.235  19.529 -11.843
  966   2HB   TYR 441          1HB       TYR 441   7.924  19.040 -11.990
  967    HD1  TYR 441           HD1      TYR 441   5.174  19.687  -9.696
  968    HD2  TYR 441           HD2      TYR 441   9.311  18.753  -9.988
  969    HE1  TYR 441           HE1      TYR 441   5.194  19.072  -7.321
  970    HE2  TYR 441           HE2      TYR 441   9.348  18.128  -7.617
  971    HH   TYR 441           HH       TYR 441   6.438  17.839  -5.744
  972    H    ALA 442           H        ALA 442   6.475  21.491 -13.865
  973    HA   ALA 442           HA       ALA 442   8.449  20.883 -15.707
  974   1HB   ALA 442          1HB       ALA 442   5.955  21.577 -16.069
  975   2HB   ALA 442          2HB       ALA 442   7.146  21.900 -17.328
  976   3HB   ALA 442          3HB       ALA 442   6.628  23.196 -16.250
  977    H    LYS 443           H        LYS 443   7.761  23.926 -14.065
  978    HA   LYS 443           HA       LYS 443   9.770  25.476 -15.287
  979   1HB   LYS 443          2HB       LYS 443   8.013  26.585 -14.092
  980   2HB   LYS 443          1HB       LYS 443   8.384  25.707 -12.615
  981   1HG   LYS 443          2HG       LYS 443  10.554  27.359 -13.751
  982   2HG   LYS 443          1HG       LYS 443   9.172  28.216 -13.066
  983   1HD   LYS 443          2HD       LYS 443   9.538  27.364 -10.937
  984   2HD   LYS 443          1HD       LYS 443  10.485  26.001 -11.538
  985   1HE   LYS 443          2HE       LYS 443  12.390  27.156 -11.412
  986   2HE   LYS 443          1HE       LYS 443  11.684  28.546 -12.235
  987   1HZ   LYS 443          1HZ       LYS 443  12.215  29.362 -10.154
  988   2HZ   LYS 443          2HZ       LYS 443  11.752  27.949  -9.348
  989   3HZ   LYS 443          3HZ       LYS 443  10.575  28.986  -9.980
  990    H    GLN 444           H        GLN 444   9.705  23.691 -12.197
  991    HA   GLN 444           HA       GLN 444  12.310  24.244 -11.385
  992   1HB   GLN 444          2HB       GLN 444  10.343  22.077 -10.836
  993   2HB   GLN 444          1HB       GLN 444  12.020  21.771 -10.404
  994   1HG   GLN 444          2HG       GLN 444  11.439  24.340  -9.453
  995   2HG   GLN 444          1HG       GLN 444  10.048  23.335  -9.042
  996   1HE2  GLN 444          1HE2      GLN 444  11.588  20.901  -8.882
  997   2HE2  GLN 444          2HE2      GLN 444  12.505  20.987  -7.421
  998    H    ARG 445           H        ARG 445  11.044  21.872 -13.636
  999    HA   ARG 445           HA       ARG 445  13.269  20.252 -13.996
 1000   1HB   ARG 445          2HB       ARG 445  10.816  20.853 -15.456
 1001   2HB   ARG 445          1HB       ARG 445  12.155  20.466 -16.529
 1002   1HG   ARG 445          2HG       ARG 445  11.023  18.759 -14.329
 1003   2HG   ARG 445          1HG       ARG 445  10.973  18.454 -16.066
 1004   1HD   ARG 445          2HD       ARG 445  13.378  18.419 -14.255
 1005   2HD   ARG 445          1HD       ARG 445  12.676  17.068 -15.136
 1006    HE   ARG 445           HE       ARG 445  14.385  19.157 -16.206
 1007   1HH1  ARG 445          1HH1      ARG 445  12.279  16.454 -16.855
 1008   2HH1  ARG 445          2HH1      ARG 445  12.893  16.195 -18.453
 1009   1HH2  ARG 445          1HH2      ARG 445  15.195  18.823 -18.306
 1010   2HH2  ARG 445          2HH2      ARG 445  14.551  17.542 -19.278
 1011    H    ALA 446           H        ALA 446  12.344  23.173 -15.833
 1012    HA   ALA 446           HA       ALA 446  14.636  23.244 -17.453
 1013   1HB   ALA 446          1HB       ALA 446  13.054  24.715 -18.226
 1014   2HB   ALA 446          2HB       ALA 446  14.116  25.834 -17.369
 1015   3HB   ALA 446          3HB       ALA 446  12.626  25.275 -16.610
 1016    H    ALA 447           H        ALA 447  14.013  24.316 -14.209
 1017    HA   ALA 447           HA       ALA 447  16.550  25.671 -13.930
 1018   1HB   ALA 447          1HB       ALA 447  15.615  25.487 -11.392
 1019   2HB   ALA 447          2HB       ALA 447  14.118  25.395 -12.319
 1020   3HB   ALA 447          3HB       ALA 447  15.199  26.773 -12.523
 1021    H    ILE 448           H        ILE 448  15.279  23.443 -11.521
 1022    HA   ILE 448           HA       ILE 448  16.570  22.106 -10.112
 1023    HB   ILE 448           HB       ILE 448  17.270  20.025 -11.638
 1024   1HG1  ILE 448          2HG1      ILE 448  14.946  20.982 -13.227
 1025   2HG1  ILE 448          1HG1      ILE 448  16.531  21.634 -13.628
 1026   1HG2  ILE 448          1HG2      ILE 448  14.778  20.897 -10.359
 1027   2HG2  ILE 448          2HG2      ILE 448  15.690  19.398 -10.174
 1028   3HG2  ILE 448          3HG2      ILE 448  14.591  19.598 -11.540
 1029   1HD1  ILE 448          1HD1      ILE 448  15.384  19.054 -14.212
 1030   2HD1  ILE 448          2HD1      ILE 448  16.948  18.909 -13.410
 1031   3HD1  ILE 448          3HD1      ILE 448  16.805  19.840 -14.900
 1032    HA   PRO 449           HA       PRO 449  20.731  23.911 -10.934
 1033   1HB   PRO 449          2HB       PRO 449  20.859  22.601  -8.237
 1034   2HB   PRO 449          1HB       PRO 449  21.565  24.133  -8.775
 1035   1HG   PRO 449          2HG       PRO 449  19.319  24.115  -7.351
 1036   2HG   PRO 449          1HG       PRO 449  19.532  25.252  -8.695
 1037   1HD   PRO 449          2HD       PRO 449  17.839  22.819  -8.527
 1038   2HD   PRO 449          1HD       PRO 449  17.613  24.290  -9.492
 1039    H    ARG 450           H        ARG 450  22.655  22.939 -11.491
 1040    HA   ARG 450           HA       ARG 450  22.536  20.149 -12.138
 1041   1HB   ARG 450          2HB       ARG 450  24.492  22.362 -12.579
 1042   2HB   ARG 450          1HB       ARG 450  25.032  20.701 -12.782
 1043   1HG   ARG 450          2HG       ARG 450  24.182  20.678 -14.818
 1044   2HG   ARG 450          1HG       ARG 450  22.573  20.968 -14.154
 1045   1HD   ARG 450          2HD       ARG 450  22.614  22.904 -15.262
 1046   2HD   ARG 450          1HD       ARG 450  23.768  23.451 -14.046
 1047    HE   ARG 450           HE       ARG 450  25.451  23.288 -15.604
 1048   1HH1  ARG 450          1HH1      ARG 450  22.573  21.743 -16.812
 1049   2HH1  ARG 450          2HH1      ARG 450  23.205  21.522 -18.409
 1050   1HH2  ARG 450          1HH2      ARG 450  26.294  22.998 -17.708
 1051   2HH2  ARG 450          2HH2      ARG 450  25.318  22.231 -18.917
 1052    H    SER 451           H        SER 451  23.987  22.059  -9.605
 1053    HA   SER 451           HA       SER 451  25.161  19.592  -8.499
 1054   1HB   SER 451          2HB       SER 451  26.878  21.241  -9.193
 1055   2HB   SER 451          1HB       SER 451  26.163  22.422  -8.097
 1056    HG   SER 451           HG       SER 451  27.515  20.024  -7.483
 1057    H    GLU 452           H        GLU 452  24.520  18.988  -6.530
 1058    HA   GLU 452           HA       GLU 452  22.294  20.065  -5.275
 1059   1HB   GLU 452          2HB       GLU 452  23.004  17.800  -4.831
 1060   2HB   GLU 452          1HB       GLU 452  24.516  18.364  -4.133
 1061   1HG   GLU 452          2HG       GLU 452  22.945  19.615  -2.469
 1062   2HG   GLU 452          1HG       GLU 452  21.765  18.416  -2.994
 1063    H    SER 453           HN       SER 453  21.955  21.728  -3.949
 1064    HA   SER 453           HA       SER 453  23.838  22.690  -2.069
 1065   1HB   SER 453          2HB       SER 453  24.105  24.986  -3.142
 1066   2HB   SER 453          1HB       SER 453  25.031  23.675  -3.874
 1067    HG   SER 453           HG       SER 453  23.219  25.262  -5.013
  Start of MODEL    5
    1   1H5*    G   1          2H5*        G   1 -18.214 -27.016  -5.305
    2   2H5*    G   1          1H5*        G   1 -16.722 -26.552  -6.148
    3    H4*    G   1           H4*        G   1 -18.464 -25.710  -7.514
    4    H3*    G   1           H3*        G   1 -17.066 -23.685  -5.801
    5    H2*    G   1           H2*        G   1 -18.659 -21.974  -6.198
    6   2HO*    G   1          HO2*        G   1 -20.129 -23.509  -8.050
    7    H1*    G   1           H1*        G   1 -20.899 -23.348  -5.870
    8    H8     G   1           H8         G   1 -18.924 -25.324  -3.547
    9    H1     G   1           H1         G   1 -19.513 -19.370  -1.341
   10   1H2     G   1          1H2         G   1 -20.246 -18.034  -2.948
   11   2H2     G   1          2H2         G   1 -20.594 -18.608  -4.564
   12    H5T    G   1           H5T        G   1 -16.245 -25.192  -4.601
   13   1H5*    G   2          2H5*        G   2 -18.181 -21.641  -8.636
   14   2H5*    G   2          1H5*        G   2 -17.033 -21.016  -9.835
   15    H4*    G   2           H4*        G   2 -18.360 -19.142  -9.270
   16    H3*    G   2           H3*        G   2 -15.756 -19.166  -7.697
   17    H2*    G   2           H2*        G   2 -16.399 -17.092  -6.729
   18   2HO*    G   2          HO2*        G   2 -18.090 -15.846  -7.572
   19    H1*    G   2           H1*        G   2 -19.040 -17.702  -6.325
   20    H8     G   2           H8         G   2 -17.136 -20.762  -5.386
   21    H1     G   2           H1         G   2 -16.582 -16.188  -0.989
   22   1H2     G   2          1H2         G   2 -17.334 -14.266  -1.791
   23   2H2     G   2          2H2         G   2 -17.976 -14.109  -3.411
   24   1H5*    G   3          2H5*        G   3 -16.785 -15.155  -8.593
   25   2H5*    G   3          1H5*        G   3 -15.377 -14.461  -9.415
   26    H4*    G   3           H4*        G   3 -16.155 -13.090  -7.471
   27    H3*    G   3           H3*        G   3 -13.394 -14.241  -7.723
   28    H2*    G   3           H2*        G   3 -12.845 -13.905  -5.515
   29   2HO*    G   3          HO2*        G   3 -12.830 -11.848  -5.063
   30    H1*    G   3           H1*        G   3 -15.467 -13.443  -4.417
   31    H8     G   3           H8         G   3 -14.596 -16.915  -5.622
   32    H1     G   3           H1         G   3 -12.744 -15.809   0.376
   33   1H2     G   3          1H2         G   3 -12.956 -13.664   0.856
   34   2H2     G   3          2H2         G   3 -13.551 -12.495  -0.300
   35   1H5*    A   4          2H5*        A   4 -13.579 -10.048  -5.647
   36   2H5*    A   4          1H5*        A   4 -12.388  -9.135  -6.595
   37    H4*    A   4           H4*        A   4 -11.940  -8.628  -4.299
   38    H3*    A   4           H3*        A   4 -10.033 -10.654  -5.515
   39    H2*    A   4           H2*        A   4  -8.880 -10.790  -3.476
   40   2HO*    A   4          HO2*        A   4  -9.354  -9.107  -1.808
   41    H1*    A   4           H1*        A   4 -11.058 -10.423  -1.757
   42    H8     A   4           H8         A   4 -11.126 -12.995  -4.616
   43   1H6     A   4          1H6         A   4  -9.097 -17.047  -0.441
   44   2H6     A   4          2H6         A   4  -9.652 -16.847  -2.088
   45    H2     A   4           H2         A   4  -9.202 -12.988   1.479
   46   1H5*    U   5          2H5*        U   5  -8.145  -6.764  -3.230
   47   2H5*    U   5          1H5*        U   5  -6.527  -6.701  -3.953
   48    H4*    U   5           H4*        U   5  -6.596  -6.641  -1.408
   49    H3*    U   5           H3*        U   5  -5.032  -8.731  -2.965
   50    H2*    U   5           H2*        U   5  -4.183  -9.528  -0.877
   51   2HO*    U   5          HO2*        U   5  -4.949  -8.256   1.086
   52    H1*    U   5           H1*        U   5  -6.545  -9.476   0.470
   53    H3     U   5           H3         U   5  -5.824 -13.879  -0.235
   54    H5     U   5           H5         U   5  -6.882 -12.409  -4.040
   55    H6     U   5           H6         U   5  -6.843 -10.166  -3.111
   56   1H5*    A   6          2H5*        A   6  -2.404  -7.180   0.246
   57   2H5*    A   6          1H5*        A   6  -0.785  -7.132  -0.481
   58    H4*    A   6           H4*        A   6  -1.052  -8.587   1.615
   59    H3*    A   6           H3*        A   6   0.075  -9.584  -1.025
   60    H2*    A   6           H2*        A   6   0.394 -11.710  -0.079
   61   2HO*    A   6          HO2*        A   6   1.335 -11.677   1.813
   62    H1*    A   6           H1*        A   6  -1.789 -11.693   1.687
   63    H8     A   6           H8         A   6  -2.837 -10.862  -1.823
   64   1H6     A   6          1H6         A   6  -2.882 -16.888  -3.023
   65   2H6     A   6          2H6         A   6  -3.317 -15.303  -3.617
   66    H2     A   6           H2         A   6  -0.967 -16.286   1.002
   67   1H5*    C   7          2H5*        C   7   2.720 -10.526   2.965
   68   2H5*    C   7          1H5*        C   7   4.308 -10.131   2.278
   69    H4*    C   7           H4*        C   7   4.350 -12.251   3.575
   70    H3*    C   7           H3*        C   7   4.913 -12.231   0.597
   71    H2*    C   7           H2*        C   7   5.222 -14.593   0.630
   72   2HO*    C   7          HO2*        C   7   5.848 -14.112   3.231
   73    H1*    C   7           H1*        C   7   3.071 -15.234   2.056
   74   1H4     C   7          1H4         C   7   1.030 -15.005  -3.959
   75   2H4     C   7          2H4         C   7   0.985 -13.258  -3.913
   76    H5     C   7           H5         C   7   1.738 -11.969  -2.023
   77    H6     C   7           H6         C   7   2.690 -12.076   0.230
   78   1H5*    C   8          2H5*        C   8   8.598 -14.548   2.268
   79   2H5*    C   8          1H5*        C   8   9.866 -13.869   1.228
   80    H4*    C   8           H4*        C   8   9.729 -16.368   1.120
   81    H3*    C   8           H3*        C   8   9.204 -14.690  -1.363
   82    H2*    C   8           H2*        C   8   9.049 -16.721  -2.609
   83   2HO*    C   8          HO2*        C   8   9.719 -18.693  -1.773
   84    H1*    C   8           H1*        C   8   7.516 -18.077  -0.812
   85   1H4     C   8          1H4         C   8   3.438 -15.334  -4.863
   86   2H4     C   8          2H4         C   8   3.530 -13.837  -3.961
   87    H5     C   8           H5         C   8   5.034 -13.502  -2.111
   88    H6     C   8           H6         C   8   6.772 -14.530  -0.723
   89   1H5*    A   9          2H5*        A   9  12.601 -17.015  -3.076
   90   2H5*    A   9          1H5*        A   9  13.360 -15.773  -4.089
   91    H4*    A   9           H4*        A   9  12.345 -17.788  -5.313
   92    H3*    A   9           H3*        A   9  11.711 -14.885  -5.934
   93    H2*    A   9           H2*        A   9  10.203 -15.548  -7.595
   94   2HO*    A   9          HO2*        A   9  11.681 -17.990  -7.632
   95    H1*    A   9           H1*        A   9   9.424 -18.026  -6.470
   96    H8     A   9           H8         A   9   8.854 -15.189  -4.091
   97   1H6     A   9          1H6         A   9   3.569 -14.070  -7.048
   98   2H6     A   9          2H6         A   9   4.525 -13.699  -5.631
   99    H2     A   9           H2         A   9   5.927 -17.023  -9.478
  100   1H5*    U  10          2H5*        U  10  12.950 -17.088  -9.935
  101   2H5*    U  10          1H5*        U  10  13.761 -15.763 -10.795
  102    H4*    U  10           H4*        U  10  11.854 -16.903 -12.052
  103    H3*    U  10           H3*        U  10  12.106 -13.934 -11.555
  104    H2*    U  10           H2*        U  10  10.020 -13.503 -12.559
  105   2HO*    U  10          HO2*        U  10  10.547 -15.941 -13.838
  106    H1*    U  10           H1*        U  10   8.613 -15.653 -11.618
  107    H3     U  10           H3         U  10   6.807 -12.141  -9.413
  108    H5     U  10           H5         U  10  10.607 -12.578  -7.666
  109    H6     U  10           H6         U  10  11.111 -14.276  -9.321
  110   1H5*    G  11          2H5*        G  11  10.570 -15.323 -15.621
  111   2H5*    G  11          1H5*        G  11  11.076 -14.134 -16.839
  112    H4*    G  11           H4*        G  11   8.553 -14.721 -16.684
  113    H3*    G  11           H3*        G  11   9.730 -11.923 -16.745
  114    H2*    G  11           H2*        G  11   7.585 -11.002 -16.557
  115   2HO*    G  11          HO2*        G  11   6.982 -12.803 -18.302
  116    H1*    G  11           H1*        G  11   6.373 -13.117 -15.109
  117    H8     G  11           H8         G  11   9.461 -11.642 -13.497
  118    H1     G  11           H1         G  11   4.188  -8.262 -12.328
  119   1H2     G  11          1H2         G  11   2.524  -8.984 -13.605
  120   2H2     G  11          2H2         G  11   2.714 -10.301 -14.740
  121   1H5*    U  12          2H5*        U  12   6.434 -13.506 -19.915
  122   2H5*    U  12          1H5*        U  12   6.426 -12.350 -21.262
  123    H4*    U  12           H4*        U  12   4.147 -13.010 -20.207
  124    H3*    U  12           H3*        U  12   5.145 -10.255 -20.917
  125    H2*    U  12           H2*        U  12   3.277  -9.203 -19.917
  126   2HO*    U  12          HO2*        U  12   1.832 -11.397 -19.148
  127    H1*    U  12           H1*        U  12   3.063 -10.690 -17.681
  128    H3     U  12           H3         U  12   4.789  -6.688 -16.398
  129    H5     U  12           H5         U  12   8.095  -8.869 -17.849
  130    H6     U  12           H6         U  12   6.546 -10.563 -18.636
  131   1H5*    U  13          2H5*        U  13   0.693 -10.513 -21.018
  132   2H5*    U  13          1H5*        U  13   0.212  -9.661 -22.500
  133    H4*    U  13           H4*        U  13  -0.758  -8.811 -20.253
  134    H3*    U  13           H3*        U  13   0.516  -7.189 -22.453
  135    H2*    U  13           H2*        U  13   0.603  -5.279 -21.164
  136   2HO*    U  13          HO2*        U  13  -1.229  -5.619 -19.244
  137    H1*    U  13           H1*        U  13   0.315  -6.459 -18.565
  138    H3     U  13           H3         U  13   3.469  -3.239 -18.044
  139    H5     U  13           H5         U  13   5.250  -6.005 -20.678
  140    H6     U  13           H6         U  13   3.155  -7.220 -20.722
  141   1H5*    C  14          2H5*        C  14  -3.256  -5.501 -20.669
  142   2H5*    C  14          1H5*        C  14  -4.139  -4.519 -21.856
  143    H4*    C  14           H4*        C  14  -3.542  -3.367 -19.644
  144    H3*    C  14           H3*        C  14  -2.852  -2.295 -22.395
  145    H2*    C  14           H2*        C  14  -1.729  -0.476 -21.452
  146   2HO*    C  14          HO2*        C  14  -2.595   0.571 -19.829
  147    H1*    C  14           H1*        C  14  -0.953  -1.689 -19.005
  148   1H4     C  14          1H4         C  14   4.307  -0.439 -22.378
  149   2H4     C  14          2H4         C  14   4.001  -1.826 -23.399
  150    H5     C  14           H5         C  14   2.017  -3.182 -23.223
  151    H6     C  14           H6         C  14  -0.101  -3.495 -22.032
  152   1H5*    A  15          2H5*        A  15  -3.992   0.779 -24.639
  153   2H5*    A  15          1H5*        A  15  -3.124  -0.648 -24.040
  154    H4*    A  15           H4*        A  15  -2.405   1.954 -22.772
  155    H3*    A  15           H3*        A  15  -2.030   1.380 -25.716
  156    H2*    A  15           H2*        A  15   0.228   1.965 -25.635
  157   2HO*    A  15          HO2*        A  15  -0.466   3.468 -23.306
  158    H1*    A  15           H1*        A  15   0.774   1.303 -22.948
  159    H8     A  15           H8         A  15  -0.596  -1.710 -24.603
  160   1H6     A  15          1H6         A  15   4.917  -2.653 -27.177
  161   2H6     A  15          2H6         A  15   3.345  -3.349 -26.856
  162    H2     A  15           H2         A  15   4.900   1.476 -25.400
  163   1H5*    G  16          2H5*        G  16  -0.819   4.488 -25.308
  164   2H5*    G  16          1H5*        G  16  -0.792   6.078 -26.095
  165    H4*    G  16           H4*        G  16   1.112   5.091 -26.992
  166    H3*    G  16           H3*        G  16  -1.217   5.081 -28.759
  167    H2*    G  16           H2*        G  16  -1.016   2.834 -29.369
  168   2HO*    G  16          HO2*        G  16   1.397   3.913 -30.462
  169    H1*    G  16           H1*        G  16   1.876   2.803 -28.479
  170    H8     G  16           H8         G  16   2.570   0.336 -28.563
  171    H1     G  16           H1         G  16  -3.403  -1.836 -28.039
  172   1H2     G  16          1H2         G  16  -4.813  -0.144 -27.816
  173   2H2     G  16          2H2         G  16  -4.286   1.524 -27.797
  174   1H5*    A  17          2H5*        A  17   4.995   6.524 -28.851
  175   2H5*    A  17          1H5*        A  17   4.211   6.186 -27.295
  176    H4*    A  17           H4*        A  17   5.038   8.799 -28.494
  177    H3*    A  17           H3*        A  17   5.811   7.326 -26.251
  178    H2*    A  17           H2*        A  17   3.809   7.673 -25.005
  179   2HO*    A  17          HO2*        A  17   4.251   9.938 -23.935
  180    H1*    A  17           H1*        A  17   3.641  10.500 -26.079
  181    H8     A  17           H8         A  17   1.396   7.342 -25.729
  182   1H6     A  17          1H6         A  17  -2.588  11.052 -22.848
  183   2H6     A  17          2H6         A  17  -2.298   9.422 -23.415
  184    H2     A  17           H2         A  17   1.030  13.480 -23.954
  185   1H5*    A  18          2H5*        A  18   9.754   9.199 -24.985
  186   2H5*    A  18          1H5*        A  18   9.808   7.497 -24.483
  187    H4*    A  18           H4*        A  18   8.923   9.640 -22.932
  188    H3*    A  18           H3*        A  18   8.725   6.628 -22.774
  189    H2*    A  18           H2*        A  18   7.100   6.744 -21.062
  190   2HO*    A  18          HO2*        A  18   6.828   8.505 -19.777
  191    H1*    A  18           H1*        A  18   5.586   8.767 -22.053
  192    H8     A  18           H8         A  18   7.168   6.279 -24.538
  193   1H6     A  18          1H6         A  18   1.924   3.086 -24.083
  194   2H6     A  18          2H6         A  18   3.469   3.199 -24.894
  195    H2     A  18           H2         A  18   1.724   6.515 -21.183
  196   1H5*    G  19          2H5*        G  19   9.933   8.083 -19.015
  197   2H5*    G  19          1H5*        G  19  10.654   6.954 -17.850
  198    H4*    G  19           H4*        G  19   8.217   7.537 -17.428
  199    H3*    G  19           H3*        G  19   9.238   4.706 -17.787
  200    H2*    G  19           H2*        G  19   7.065   3.851 -17.557
  201   2HO*    G  19          HO2*        G  19   5.623   6.002 -16.784
  202    H1*    G  19           H1*        G  19   5.651   5.965 -18.717
  203    H8     G  19           H8         G  19   8.377   4.950 -21.032
  204    H1     G  19           H1         G  19   3.606   0.722 -21.010
  205   1H2     G  19          1H2         G  19   2.225   1.149 -19.334
  206   2H2     G  19          2H2         G  19   2.477   2.475 -18.220
  207   1H5*    A  20          2H5*        A  20   7.213   5.857 -13.564
  208   2H5*    A  20          1H5*        A  20   7.676   4.595 -12.404
  209    H4*    A  20           H4*        A  20   5.178   5.197 -12.545
  210    H3*    A  20           H3*        A  20   6.401   2.444 -12.617
  211    H2*    A  20           H2*        A  20   4.330   1.415 -13.091
  212   2HO*    A  20          HO2*        A  20   2.359   2.450 -12.764
  213    H1*    A  20           H1*        A  20   3.352   3.145 -14.896
  214    H8     A  20           H8         A  20   7.036   3.059 -15.521
  215   1H6     A  20          1H6         A  20   6.214  -2.217 -18.590
  216   2H6     A  20          2H6         A  20   7.346  -0.938 -18.213
  217    H2     A  20           H2         A  20   2.385  -1.241 -16.450
  218   1H5*    A  21          2H5*        A  21   2.222   2.492 -10.846
  219   2H5*    A  21          1H5*        A  21   2.340   1.420  -9.435
  220    H4*    A  21           H4*        A  21   0.546   0.873 -11.230
  221    H3*    A  21           H3*        A  21   2.520  -1.029  -9.962
  222    H2*    A  21           H2*        A  21   1.897  -2.774 -11.370
  223   2HO*    A  21          HO2*        A  21  -0.490  -1.946 -10.861
  224    H1*    A  21           H1*        A  21   1.138  -1.318 -13.635
  225    H8     A  21           H8         A  21   4.599  -0.498 -12.347
  226   1H6     A  21          1H6         A  21   6.654  -5.330 -15.541
  227   2H6     A  21          2H6         A  21   7.117  -3.926 -14.606
  228    H2     A  21           H2         A  21   2.163  -5.403 -15.642
  229   1H5*    C  22          2H5*        C  22  -2.092  -2.563 -10.261
  230   2H5*    C  22          1H5*        C  22  -2.155  -3.786  -8.976
  231    H4*    C  22           H4*        C  22  -2.897  -4.478 -11.372
  232    H3*    C  22           H3*        C  22  -1.038  -5.993  -9.522
  233    H2*    C  22           H2*        C  22  -0.685  -7.658 -11.182
  234   2HO*    C  22          HO2*        C  22  -2.796  -6.407 -12.656
  235    H1*    C  22           H1*        C  22  -0.313  -6.023 -13.295
  236   1H4     C  22          1H4         C  22   5.399  -6.882 -10.588
  237   2H4     C  22          2H4         C  22   5.069  -5.593  -9.457
  238    H5     C  22           H5         C  22   2.953  -4.461  -9.331
  239    H6     C  22           H6         C  22   0.693  -4.315 -10.264
  240   1H5*    G  23          2H5*        G  23  -3.465  -8.519 -12.069
  241   2H5*    G  23          1H5*        G  23  -3.905  -9.999 -11.197
  242    H4*    G  23           H4*        G  23  -2.539 -10.205 -13.415
  243    H3*    G  23           H3*        G  23  -1.986 -11.638 -10.792
  244    H2*    G  23           H2*        G  23  -0.091 -12.623 -11.723
  245   2HO*    G  23          HO2*        G  23   0.143 -12.833 -14.025
  246    H1*    G  23           H1*        G  23   0.562 -10.618 -13.584
  247    H8     G  23           H8         G  23   0.494  -9.161 -10.179
  248    H1     G  23           H1         G  23   5.578 -12.913 -11.040
  249   1H2     G  23          1H2         G  23   5.347 -14.091 -12.891
  250   2H2     G  23          2H2         G  23   3.936 -13.962 -13.918
  251   1H5*    U  24          2H5*        U  24  -1.247 -14.138 -14.698
  252   2H5*    U  24          1H5*        U  24  -2.192 -15.587 -14.309
  253    H4*    U  24           H4*        U  24   0.022 -16.196 -15.197
  254    H3*    U  24           H3*        U  24  -0.587 -16.822 -12.289
  255    H2*    U  24           H2*        U  24   1.557 -17.876 -12.116
  256   2HO*    U  24          HO2*        U  24   2.712 -18.509 -13.857
  257    H1*    U  24           H1*        U  24   2.977 -15.922 -13.296
  258    H3     U  24           H3         U  24   3.763 -15.129  -8.929
  259    H5     U  24           H5         U  24  -0.201 -13.835  -9.494
  260    H6     U  24           H6         U  24  -0.109 -14.745 -11.741
  261   1H5*    G  25          2H5*        G  25   0.432 -21.015 -13.537
  262   2H5*    G  25          1H5*        G  25  -0.784 -21.928 -12.624
  263    H4*    G  25           H4*        G  25   1.564 -22.497 -11.976
  264    H3*    G  25           H3*        G  25  -0.301 -21.233  -9.924
  265    H2*    G  25           H2*        G  25   1.413 -21.591  -8.306
  266   2HO*    G  25          HO2*        G  25   1.950 -23.736  -9.054
  267    H1*    G  25           H1*        G  25   3.504 -20.816  -9.882
  268    H8     G  25           H8         G  25   0.520 -18.546 -10.405
  269    H1     G  25           H1         G  25   3.935 -17.062  -5.234
  270   1H2     G  25          1H2         G  25   5.409 -18.662  -4.814
  271   2H2     G  25          2H2         G  25   5.546 -20.097  -5.804
  272   1H5*    G  26          2H5*        G  26   0.469 -25.334  -7.894
  273   2H5*    G  26          1H5*        G  26  -1.056 -25.515  -7.003
  274    H4*    G  26           H4*        G  26   1.124 -25.374  -5.618
  275    H3*    G  26           H3*        G  26  -1.372 -23.706  -5.161
  276    H2*    G  26           H2*        G  26  -0.322 -22.593  -3.393
  277   2HO*    G  26          HO2*        G  26   1.217 -23.539  -2.121
  278    H1*    G  26           H1*        G  26   2.343 -22.782  -4.318
  279    H8     G  26           H8         G  26   0.058 -21.133  -6.803
  280    H1     G  26           H1         G  26   1.802 -17.208  -2.099
  281   1H2     G  26          1H2         G  26   2.802 -18.355  -0.484
  282   2H2     G  26          2H2         G  26   3.038 -20.087  -0.572
  283   1H5*    U  27          2H5*        U  27   0.604 -25.291  -1.368
  284   2H5*    U  27          1H5*        U  27  -0.735 -26.152  -0.583
  285    H4*    U  27           H4*        U  27   0.404 -24.859   1.111
  286    H3*    U  27           H3*        U  27  -2.296 -23.810   0.212
  287    H2*    U  27           H2*        U  27  -2.104 -21.984   1.711
  288   2HO*    U  27          HO2*        U  27   0.223 -22.406   2.962
  289    H1*    U  27           H1*        U  27   0.520 -21.398   1.278
  290    H3     U  27           H3         U  27  -1.460 -17.966  -0.835
  291    H5     U  27           H5         U  27  -2.499 -21.298  -3.198
  292    H6     U  27           H6         U  27  -1.442 -22.721  -1.541
  293   1H5*    A  28          2H5*        A  28  -1.509 -22.860   4.444
  294   2H5*    A  28          1H5*        A  28  -2.967 -23.417   5.287
  295    H4*    A  28           H4*        A  28  -2.372 -21.021   5.769
  296    H3*    A  28           H3*        A  28  -5.008 -21.879   4.575
  297    H2*    A  28           H2*        A  28  -5.657 -19.698   4.153
  298   2HO*    A  28          HO2*        A  28  -4.194 -18.107   5.653
  299    H1*    A  28           H1*        A  28  -3.096 -18.441   4.155
  300    H8     A  28           H8         A  28  -4.038 -21.053   1.531
  301   1H6     A  28          1H6         A  28  -5.876 -16.329  -1.970
  302   2H6     A  28          2H6         A  28  -5.599 -18.056  -1.922
  303    H2     A  28           H2         A  28  -4.814 -14.722   2.090
  304   1H5*    U  29          2H5*        U  29  -4.781 -18.633   7.876
  305   2H5*    U  29          1H5*        U  29  -6.044 -19.070   9.043
  306    H4*    U  29           H4*        U  29  -6.126 -16.688   8.828
  307    H3*    U  29           H3*        U  29  -8.314 -18.118   7.273
  308    H2*    U  29           H2*        U  29  -9.192 -15.985   6.681
  309   2HO*    U  29          HO2*        U  29  -8.028 -15.258   9.015
  310    H1*    U  29           H1*        U  29  -6.811 -14.791   6.099
  311    H3     U  29           H3         U  29  -8.809 -15.405   2.072
  312    H5     U  29           H5         U  29  -7.509 -19.259   3.175
  313    H6     U  29           H6         U  29  -6.880 -18.358   5.342
  314   1H5*    C  30          2H5*        C  30  -9.639 -14.548   8.903
  315   2H5*    C  30          1H5*        C  30 -11.303 -14.705   9.498
  316    H4*    C  30           H4*        C  30 -10.940 -12.965   7.669
  317    H3*    C  30           H3*        C  30 -12.930 -15.251   7.373
  318    H2*    C  30           H2*        C  30 -13.587 -14.312   5.319
  319   2HO*    C  30          HO2*        C  30 -13.224 -12.147   4.799
  320    H1*    C  30           H1*        C  30 -11.094 -13.292   4.576
  321   1H4     C  30          1H4         C  30 -12.362 -18.227   0.772
  322   2H4     C  30          2H4         C  30 -11.804 -19.332   2.003
  323    H5     C  30           H5         C  30 -11.164 -18.628   4.214
  324    H6     C  30           H6         C  30 -10.933 -16.715   5.723
  325   1H5*    U  31          2H5*        U  31 -14.459 -11.360   5.797
  326   2H5*    U  31          1H5*        U  31 -16.134 -11.296   6.380
  327    H4*    U  31           H4*        U  31 -15.928 -11.016   3.892
  328    H3*    U  31           H3*        U  31 -17.471 -13.333   5.101
  329    H2*    U  31           H2*        U  31 -17.952 -14.147   2.966
  330   2HO*    U  31          HO2*        U  31 -18.607 -12.806   1.469
  331    H1*    U  31           H1*        U  31 -15.686 -13.117   1.613
  332    H3     U  31           H3         U  31 -15.662 -17.495   0.506
  333    H5     U  31           H5         U  31 -14.996 -17.513   4.660
  334    H6     U  31           H6         U  31 -15.355 -15.117   4.663
  335   1H5*    C  32          2H5*        C  32 -19.423 -11.133   1.709
  336   2H5*    C  32          1H5*        C  32 -21.093 -10.807   2.211
  337    H4*    C  32           H4*        C  32 -21.139 -11.635  -0.066
  338    H3*    C  32           H3*        C  32 -22.001 -13.641   2.040
  339    H2*    C  32           H2*        C  32 -22.519 -15.164   0.350
  340   2HO*    C  32          HO2*        C  32 -22.848 -12.834  -1.168
  341    H1*    C  32           H1*        C  32 -20.455 -14.412  -1.406
  342   1H4     C  32          1H4         C  32 -18.743 -20.015   1.056
  343   2H4     C  32          2H4         C  32 -18.526 -19.299   2.638
  344    H5     C  32           H5         C  32 -19.013 -16.992   3.121
  345    H6     C  32           H6         C  32 -19.820 -14.872   2.192
  346    H3T    C  32           H3T        C  32 -23.554 -12.170   1.918
  347   1H    GLY 364          1HT       GLY 364  -8.494   2.872 -23.397
  348   2H    GLY 364          2HT       GLY 364  -8.794   1.210 -23.502
  349   3H    GLY 364          3HT       GLY 364  -7.323   1.765 -22.878
  350   1HA   GLY 364          1HA       GLY 364  -9.557   2.849 -21.463
  351   2HA   GLY 364          2HA       GLY 364  -9.544   1.092 -21.434
  352    H    SER 365           H        SER 365  -9.224   1.448 -19.104
  353    HA   SER 365           HA       SER 365  -7.949   1.596 -17.216
  354   1HB   SER 365          2HB       SER 365  -5.471   0.721 -17.774
  355   2HB   SER 365          1HB       SER 365  -6.856  -0.364 -17.663
  356    HG   SER 365           HG       SER 365  -6.306  -0.884 -19.623
  357    H    LEU 366           H        LEU 366  -8.048   3.889 -17.128
  358    HA   LEU 366           HA       LEU 366  -6.305   5.659 -18.387
  359   1HB   LEU 366          2HB       LEU 366  -8.427   5.972 -16.816
  360   2HB   LEU 366          1HB       LEU 366  -7.182   6.248 -15.614
  361    HG   LEU 366           HG       LEU 366  -6.343   8.145 -16.779
  362   1HD1  LEU 366          1HD1      LEU 366  -8.094   7.207 -19.032
  363   2HD1  LEU 366          2HD1      LEU 366  -6.349   7.465 -19.034
  364   3HD1  LEU 366          3HD1      LEU 366  -7.445   8.845 -18.953
  365   1HD2  LEU 366          1HD2      LEU 366  -8.002   9.505 -16.155
  366   2HD2  LEU 366          2HD2      LEU 366  -8.884   8.035 -15.742
  367   3HD2  LEU 366          3HD2      LEU 366  -9.132   8.801 -17.311
  368    H    ASP 367           H        ASP 367  -5.685   3.431 -15.874
  369    HA   ASP 367           HA       ASP 367  -3.780   4.480 -14.256
  370   1HB   ASP 367          2HB       ASP 367  -2.508   2.197 -14.711
  371   2HB   ASP 367          1HB       ASP 367  -4.056   2.217 -13.875
  372    H    MET 368           H        MET 368  -2.852   2.859 -17.262
  373    HA   MET 368           HA       MET 368  -0.316   3.544 -17.646
  374   1HB   MET 368          2HB       MET 368  -1.170   2.390 -19.442
  375   2HB   MET 368          1HB       MET 368  -2.623   3.370 -19.520
  376   1HG   MET 368          2HG       MET 368  -0.538   5.093 -20.234
  377   2HG   MET 368          1HG       MET 368  -0.188   3.566 -21.032
  378   1HE   MET 368          1HE       MET 368  -2.668   6.470 -20.524
  379   2HE   MET 368          2HE       MET 368  -3.795   5.157 -20.175
  380   3HE   MET 368          3HE       MET 368  -3.981   6.113 -21.645
  381    H    ASN 369           H        ASN 369  -2.978   5.728 -18.603
  382    HA   ASN 369           HA       ASN 369  -1.459   7.907 -19.355
  383   1HB   ASN 369          2HB       ASN 369  -4.230   7.426 -18.595
  384   2HB   ASN 369          1HB       ASN 369  -3.685   9.034 -18.127
  385   1HD2  ASN 369          1HD2      ASN 369  -5.165   7.389 -20.487
  386   2HD2  ASN 369          2HD2      ASN 369  -4.757   8.362 -21.851
  387    H    ALA 370           H        ALA 370  -2.907   7.332 -16.136
  388    HA   ALA 370           HA       ALA 370  -1.953   9.476 -14.759
  389   1HB   ALA 370          1HB       ALA 370  -3.191   7.203 -14.000
  390   2HB   ALA 370          2HB       ALA 370  -2.496   8.365 -12.870
  391   3HB   ALA 370          3HB       ALA 370  -1.586   6.926 -13.324
  392    H    LYS 371           H        LYS 371  -0.221   6.372 -14.453
  393    HA   LYS 371           HA       LYS 371   2.140   7.168 -13.485
  394   1HB   LYS 371          2HB       LYS 371   2.161   5.345 -15.876
  395   2HB   LYS 371          1HB       LYS 371   3.160   5.271 -14.432
  396   1HG   LYS 371          2HG       LYS 371   1.776   3.708 -13.693
  397   2HG   LYS 371          1HG       LYS 371   0.578   4.984 -13.477
  398   1HD   LYS 371          2HD       LYS 371  -0.655   3.675 -14.841
  399   2HD   LYS 371          1HD       LYS 371   0.272   4.485 -16.106
  400   1HE   LYS 371          2HE       LYS 371   0.191   2.020 -16.368
  401   2HE   LYS 371          1HE       LYS 371   1.828   2.653 -16.208
  402   1HZ   LYS 371          1HZ       LYS 371   0.933   0.593 -14.814
  403   2HZ   LYS 371          2HZ       LYS 371   0.514   1.836 -13.746
  404   3HZ   LYS 371          3HZ       LYS 371   2.123   1.645 -14.230
  405    H    ARG 372           H        ARG 372   1.081   7.590 -16.798
  406    HA   ARG 372           HA       ARG 372   3.464   8.523 -17.925
  407   1HB   ARG 372          2HB       ARG 372   1.096   7.932 -18.954
  408   2HB   ARG 372          1HB       ARG 372   0.837   9.662 -18.781
  409   1HG   ARG 372          2HG       ARG 372   3.340   8.768 -20.103
  410   2HG   ARG 372          1HG       ARG 372   1.821   8.596 -20.988
  411   1HD   ARG 372          2HD       ARG 372   1.358  10.934 -20.787
  412   2HD   ARG 372          1HD       ARG 372   2.719  11.161 -19.691
  413    HE   ARG 372           HE       ARG 372   3.379  10.159 -22.328
  414   1HH1  ARG 372          1HH1      ARG 372   3.062  12.930 -20.239
  415   2HH1  ARG 372          2HH1      ARG 372   4.083  13.939 -21.209
  416   1HH2  ARG 372          1HH2      ARG 372   4.720  11.482 -23.613
  417   2HH2  ARG 372          2HH2      ARG 372   5.024  13.117 -23.127
  418    H    GLN 373           H        GLN 373   0.700  10.390 -16.657
  419    HA   GLN 373           HA       GLN 373   1.722  12.933 -16.930
  420   1HB   GLN 373          2HB       GLN 373  -0.574  12.038 -15.984
  421   2HB   GLN 373          1HB       GLN 373   0.221  12.239 -14.428
  422   1HG   GLN 373          2HG       GLN 373  -0.140  14.397 -16.499
  423   2HG   GLN 373          1HG       GLN 373  -1.131  14.184 -15.059
  424   1HE2  GLN 373          1HE2      GLN 373   1.087  13.436 -13.355
  425   2HE2  GLN 373          2HE2      GLN 373   1.992  14.876 -13.063
  426    H    LEU 374           H        LEU 374   2.469  10.501 -14.549
  427    HA   LEU 374           HA       LEU 374   3.836  12.203 -12.732
  428   1HB   LEU 374          2HB       LEU 374   3.887   9.224 -13.143
  429   2HB   LEU 374          1HB       LEU 374   4.748  10.033 -11.848
  430    HG   LEU 374           HG       LEU 374   2.263   9.005 -11.599
  431   1HD1  LEU 374          1HD1      LEU 374   3.686  11.221 -10.199
  432   2HD1  LEU 374          2HD1      LEU 374   3.369   9.572  -9.667
  433   3HD1  LEU 374          3HD1      LEU 374   2.063  10.755  -9.691
  434   1HD2  LEU 374          1HD2      LEU 374   0.677  10.891 -11.510
  435   2HD2  LEU 374          2HD2      LEU 374   1.234  10.553 -13.148
  436   3HD2  LEU 374          3HD2      LEU 374   1.894  11.925 -12.257
  437    H    TYR 375           H        TYR 375   5.403   9.488 -14.410
  438    HA   TYR 375           HA       TYR 375   7.916  10.880 -14.348
  439   1HB   TYR 375          2HB       TYR 375   7.021   8.165 -15.215
  440   2HB   TYR 375          1HB       TYR 375   8.607   8.750 -15.706
  441    HD1  TYR 375           HD1      TYR 375   7.006   9.585 -12.489
  442    HD2  TYR 375           HD2      TYR 375   9.903   7.175 -14.467
  443    HE1  TYR 375           HE1      TYR 375   7.925   8.911 -10.309
  444    HE2  TYR 375           HE2      TYR 375  10.828   6.494 -12.291
  445    HH   TYR 375           HH       TYR 375   9.886   8.012  -9.333
  446    H    SER 376           H        SER 376   5.533  11.606 -16.256
  447    HA   SER 376           HA       SER 376   7.286  11.973 -18.593
  448   1HB   SER 376          2HB       SER 376   5.242  10.274 -18.726
  449   2HB   SER 376          1HB       SER 376   4.358  11.762 -19.065
  450    HG   SER 376           HG       SER 376   6.463  11.933 -20.549
  451    H    LEU 377           H        LEU 377   4.825  13.334 -16.515
  452    HA   LEU 377           HA       LEU 377   5.027  15.844 -18.036
  453   1HB   LEU 377          2HB       LEU 377   2.790  14.470 -16.958
  454   2HB   LEU 377          1HB       LEU 377   2.963  15.978 -16.081
  455    HG   LEU 377           HG       LEU 377   3.126  17.070 -18.420
  456   1HD1  LEU 377          1HD1      LEU 377   1.806  15.819 -20.126
  457   2HD1  LEU 377          2HD1      LEU 377   1.929  14.393 -19.095
  458   3HD1  LEU 377          3HD1      LEU 377   3.386  15.122 -19.770
  459   1HD2  LEU 377          1HD2      LEU 377   0.582  16.999 -18.601
  460   2HD2  LEU 377          2HD2      LEU 377   1.271  17.593 -17.090
  461   3HD2  LEU 377          3HD2      LEU 377   0.631  15.953 -17.183
  462    H    ILE 378           H        ILE 378   5.896  14.351 -15.066
  463    HA   ILE 378           HA       ILE 378   6.735  16.972 -14.049
  464    HB   ILE 378           HB       ILE 378   5.745  14.742 -12.272
  465   1HG1  ILE 378          2HG1      ILE 378   3.814  15.424 -13.485
  466   2HG1  ILE 378          1HG1      ILE 378   3.737  16.261 -11.939
  467   1HG2  ILE 378          1HG2      ILE 378   5.529  17.267 -11.058
  468   2HG2  ILE 378          2HG2      ILE 378   7.115  17.216 -11.827
  469   3HG2  ILE 378          3HG2      ILE 378   6.658  15.969 -10.666
  470   1HD1  ILE 378          1HD1      ILE 378   5.134  17.925 -13.748
  471   2HD1  ILE 378          2HD1      ILE 378   3.557  18.184 -13.003
  472   3HD1  ILE 378          3HD1      ILE 378   3.675  17.348 -14.552
  473    H    GLY 379           H        GLY 379   7.046  13.486 -13.372
  474   1HA   GLY 379          2HA       GLY 379   9.561  13.523 -12.236
  475   2HA   GLY 379          1HA       GLY 379   8.887  12.158 -13.114
  476    H    TYR 380           H        TYR 380  11.596  13.356 -12.956
  477    HA   TYR 380           HA       TYR 380  12.129  13.321 -15.822
  478   1HB   TYR 380          2HB       TYR 380  13.738  15.253 -15.545
  479   2HB   TYR 380          1HB       TYR 380  12.027  15.663 -15.480
  480    HD1  TYR 380           HD1      TYR 380  15.086  16.319 -14.024
  481    HD2  TYR 380           HD2      TYR 380  11.055  15.494 -12.946
  482    HE1  TYR 380           HE1      TYR 380  15.443  17.434 -11.862
  483    HE2  TYR 380           HE2      TYR 380  11.398  16.606 -10.782
  484    HH   TYR 380           HH       TYR 380  14.536  18.048  -9.933
  485    H    ALA 381           H        ALA 381  13.627  13.537 -12.597
  486    HA   ALA 381           HA       ALA 381  15.054  11.190 -12.715
  487   1HB   ALA 381          1HB       ALA 381  16.934  11.470 -13.880
  488   2HB   ALA 381          2HB       ALA 381  17.210  13.079 -13.214
  489   3HB   ALA 381          3HB       ALA 381  16.139  12.870 -14.599
  490    H    SER 382           H        SER 382  14.840  14.467 -11.595
  491    HA   SER 382           HA       SER 382  16.277  13.718  -9.138
  492   1HB   SER 382          2HB       SER 382  16.226  16.170 -10.737
  493   2HB   SER 382          1HB       SER 382  15.958  16.457  -9.018
  494    HG   SER 382           HG       SER 382  18.201  15.415 -10.327
  495    H    LEU 383           H        LEU 383  13.227  14.131 -10.389
  496    HA   LEU 383           HA       LEU 383  11.766  15.564  -8.568
  497   1HB   LEU 383          2HB       LEU 383  11.186  13.819 -10.632
  498   2HB   LEU 383          1HB       LEU 383  10.477  13.033  -9.235
  499    HG   LEU 383           HG       LEU 383   9.714  15.575 -10.566
  500   1HD1  LEU 383          1HD1      LEU 383   8.532  13.033  -9.868
  501   2HD1  LEU 383          2HD1      LEU 383   7.985  14.254 -11.017
  502   3HD1  LEU 383          3HD1      LEU 383   7.541  14.384  -9.315
  503   1HD2  LEU 383          1HD2      LEU 383   9.730  15.133  -7.618
  504   2HD2  LEU 383          2HD2      LEU 383   8.383  16.005  -8.349
  505   3HD2  LEU 383          3HD2      LEU 383  10.030  16.607  -8.539
  506    H    ARG 384           H        ARG 384  12.608  12.109  -8.327
  507    HA   ARG 384           HA       ARG 384  13.011  10.824  -6.472
  508   1HB   ARG 384          2HB       ARG 384  13.861  13.046  -5.504
  509   2HB   ARG 384          1HB       ARG 384  12.287  13.174  -4.732
  510   1HG   ARG 384          2HG       ARG 384  13.951  12.262  -3.214
  511   2HG   ARG 384          1HG       ARG 384  12.682  11.083  -3.549
  512   1HD   ARG 384          2HD       ARG 384  14.104   9.657  -4.546
  513   2HD   ARG 384          1HD       ARG 384  14.967  10.952  -5.378
  514    HE   ARG 384           HE       ARG 384  15.468  10.694  -2.528
  515   1HH1  ARG 384          1HH1      ARG 384  16.511   9.984  -5.778
  516   2HH1  ARG 384          2HH1      ARG 384  18.145   9.643  -5.315
  517   1HH2  ARG 384          1HH2      ARG 384  17.618  10.247  -1.914
  518   2HH2  ARG 384          2HH2      ARG 384  18.773   9.792  -3.122
  519    H    LEU 385           H        LEU 385  10.235  11.986  -7.557
  520    HA   LEU 385           HA       LEU 385   8.269  11.697  -5.666
  521   1HB   LEU 385          2HB       LEU 385   8.137  12.300  -8.186
  522   2HB   LEU 385          1HB       LEU 385   7.924  10.578  -8.427
  523    HG   LEU 385           HG       LEU 385   6.139  11.940  -6.473
  524   1HD1  LEU 385          1HD1      LEU 385   4.800  12.021  -8.923
  525   2HD1  LEU 385          2HD1      LEU 385   6.380  12.747  -9.222
  526   3HD1  LEU 385          3HD1      LEU 385   5.340  13.390  -7.952
  527   1HD2  LEU 385          1HD2      LEU 385   4.769  10.162  -6.835
  528   2HD2  LEU 385          2HD2      LEU 385   6.311   9.408  -7.245
  529   3HD2  LEU 385          3HD2      LEU 385   5.249   9.997  -8.525
  530    H    HIS 386           H        HIS 386   7.289  10.080  -4.629
  531    HA   HIS 386           HA       HIS 386   7.670   7.330  -5.487
  532   1HB   HIS 386          2HB       HIS 386   8.721   6.542  -3.474
  533   2HB   HIS 386          1HB       HIS 386   9.698   7.840  -4.148
  534    HD1  HIS 386           HD1      HIS 386  10.346   9.632  -2.563
  535    HD2  HIS 386           HD2      HIS 386   7.036   7.500  -1.235
  536    HE1  HIS 386           HE1      HIS 386   9.857  10.517  -0.262
  537    HE2  HIS 386           HE2      HIS 386   7.918   9.135   0.565
  538    H    TYR 387           H        TYR 387   6.033   6.044  -4.968
  539    HA   TYR 387           HA       TYR 387   3.850   7.169  -3.398
  540   1HB   TYR 387          2HB       TYR 387   4.066   4.816  -5.269
  541   2HB   TYR 387          1HB       TYR 387   2.653   5.062  -4.245
  542    HD1  TYR 387           HD1      TYR 387   4.786   7.190  -6.443
  543    HD2  TYR 387           HD2      TYR 387   0.861   5.986  -5.346
  544    HE1  TYR 387           HE1      TYR 387   3.860   8.714  -8.120
  545    HE2  TYR 387           HE2      TYR 387  -0.086   7.509  -7.025
  546    HH   TYR 387           HH       TYR 387   0.558   9.536  -8.243
  547    H    VAL 388           H        VAL 388   3.056   6.280  -1.552
  548    HA   VAL 388           HA       VAL 388   4.500   3.961  -0.458
  549    HB   VAL 388           HB       VAL 388   3.598   5.408   1.747
  550   1HG1  VAL 388          1HG1      VAL 388   5.658   4.026   1.430
  551   2HG1  VAL 388          2HG1      VAL 388   5.915   5.538   2.305
  552   3HG1  VAL 388          3HG1      VAL 388   6.388   5.407   0.610
  553   1HG2  VAL 388          1HG2      VAL 388   4.415   7.627   1.522
  554   2HG2  VAL 388          2HG2      VAL 388   3.356   7.338   0.140
  555   3HG2  VAL 388          3HG2      VAL 388   5.108   7.283  -0.063
  556    H    THR 389           H        THR 389   3.240   2.326   0.064
  557    HA   THR 389           HA       THR 389   0.368   2.635  -0.012
  558    HB   THR 389           HB       THR 389   2.164   0.243   0.326
  559    HG1  THR 389           HG1      THR 389   1.916   0.739  -1.805
  560   1HG2  THR 389          1HG2      THR 389   0.240  -1.189   0.468
  561   2HG2  THR 389          2HG2      THR 389  -0.851   0.186   0.315
  562   3HG2  THR 389          3HG2      THR 389   0.135   0.002   1.766
  563    H    VAL 390           H        VAL 390  -0.955   2.785   1.679
  564    HA   VAL 390           HA       VAL 390   0.079   2.094   4.334
  565    HB   VAL 390           HB       VAL 390  -1.036   4.117   5.271
  566   1HG1  VAL 390          1HG1      VAL 390   0.807   5.502   3.586
  567   2HG1  VAL 390          2HG1      VAL 390   1.445   3.898   3.946
  568   3HG1  VAL 390          3HG1      VAL 390   1.006   4.988   5.261
  569   1HG2  VAL 390          1HG2      VAL 390  -1.570   4.570   2.385
  570   2HG2  VAL 390          2HG2      VAL 390  -1.225   5.972   3.398
  571   3HG2  VAL 390          3HG2      VAL 390  -2.579   4.909   3.792
  572    H    LYS 391           H        LYS 391  -1.605   1.821   5.945
  573    HA   LYS 391           HA       LYS 391  -3.619   1.077   6.706
  574   1HB   LYS 391          2HB       LYS 391  -4.508   2.911   5.174
  575   2HB   LYS 391          1HB       LYS 391  -4.769   1.648   3.981
  576   1HG   LYS 391          2HG       LYS 391  -6.516   2.484   5.994
  577   2HG   LYS 391          1HG       LYS 391  -6.706   1.110   4.908
  578   1HD   LYS 391          2HD       LYS 391  -5.488  -0.300   6.532
  579   2HD   LYS 391          1HD       LYS 391  -5.392   1.080   7.627
  580   1HE   LYS 391          2HE       LYS 391  -7.983   1.135   7.321
  581   2HE   LYS 391          1HE       LYS 391  -7.767  -0.539   6.810
  582   1HZ   LYS 391          1HZ       LYS 391  -7.051  -1.174   8.885
  583   2HZ   LYS 391          2HZ       LYS 391  -8.205  -0.003   9.286
  584   3HZ   LYS 391          3HZ       LYS 391  -6.559   0.385   9.329
  585    H    LYS 392           H        LYS 392  -1.872  -0.774   6.079
  586    HA   LYS 392           HA       LYS 392  -1.887  -2.630   4.249
  587   1HB   LYS 392          2HB       LYS 392  -2.423  -3.372   7.128
  588   2HB   LYS 392          1HB       LYS 392  -1.655  -4.388   5.916
  589   1HG   LYS 392          2HG       LYS 392  -0.562  -1.813   7.033
  590   2HG   LYS 392          1HG       LYS 392  -0.007  -3.444   7.417
  591   1HD   LYS 392          2HD       LYS 392   0.201  -3.488   4.728
  592   2HD   LYS 392          1HD       LYS 392   0.499  -1.776   5.036
  593   1HE   LYS 392          2HE       LYS 392   2.595  -2.292   5.562
  594   2HE   LYS 392          1HE       LYS 392   1.980  -3.169   6.963
  595   1HZ   LYS 392          1HZ       LYS 392   2.560  -4.261   4.268
  596   2HZ   LYS 392          2HZ       LYS 392   1.725  -5.125   5.458
  597   3HZ   LYS 392          3HZ       LYS 392   3.326  -4.651   5.725
  598    HA   PRO 393           HA       PRO 393  -6.041  -3.832   3.329
  599   1HB   PRO 393          2HB       PRO 393  -5.006  -6.264   2.120
  600   2HB   PRO 393          1HB       PRO 393  -5.784  -4.882   1.351
  601   1HG   PRO 393          2HG       PRO 393  -3.137  -5.454   1.059
  602   2HG   PRO 393          1HG       PRO 393  -3.802  -3.817   0.951
  603   1HD   PRO 393          2HD       PRO 393  -2.329  -5.123   3.192
  604   2HD   PRO 393          1HD       PRO 393  -2.286  -3.437   2.640
  605    H    THR 394           H        THR 394  -7.543  -5.482   3.715
  606    HA   THR 394           HA       THR 394  -6.745  -7.445   5.772
  607    HB   THR 394           HB       THR 394  -9.192  -7.058   6.619
  608    HG1  THR 394           HG1      THR 394 -10.134  -5.259   5.978
  609   1HG2  THR 394          1HG2      THR 394  -7.079  -4.975   7.155
  610   2HG2  THR 394          2HG2      THR 394  -7.097  -6.587   7.869
  611   3HG2  THR 394          3HG2      THR 394  -8.398  -5.450   8.224
  612    H    ALA 395           H        ALA 395  -8.158  -9.302   5.993
  613    HA   ALA 395           HA       ALA 395  -9.127 -10.209   3.409
  614   1HB   ALA 395          1HB       ALA 395  -7.993 -11.479   5.678
  615   2HB   ALA 395          2HB       ALA 395  -8.400 -12.178   4.111
  616   3HB   ALA 395          3HB       ALA 395  -9.596 -12.159   5.406
  617    H    VAL 396           H        VAL 396 -10.450  -8.231   5.350
  618    HA   VAL 396           HA       VAL 396 -13.151  -9.249   4.985
  619    HB   VAL 396           HB       VAL 396 -13.826  -8.431   7.229
  620   1HG1  VAL 396          1HG1      VAL 396 -13.691 -10.636   7.574
  621   2HG1  VAL 396          2HG1      VAL 396 -12.165 -10.293   8.389
  622   3HG1  VAL 396          3HG1      VAL 396 -12.171 -10.767   6.690
  623   1HG2  VAL 396          1HG2      VAL 396 -11.003  -7.645   7.286
  624   2HG2  VAL 396          2HG2      VAL 396 -11.573  -8.432   8.760
  625   3HG2  VAL 396          3HG2      VAL 396 -12.384  -6.984   8.162
  626    H    ASP 397           H        ASP 397 -11.100  -7.165   4.066
  627    HA   ASP 397           HA       ASP 397 -12.724  -5.212   3.079
  628   1HB   ASP 397          2HB       ASP 397 -12.156  -4.782   5.904
  629   2HB   ASP 397          1HB       ASP 397 -11.587  -3.442   4.914
  630    HA   PRO 398           HA       PRO 398  -8.138  -5.859   1.905
  631   1HB   PRO 398          2HB       PRO 398  -9.683  -5.416  -0.624
  632   2HB   PRO 398          1HB       PRO 398  -8.284  -6.453  -0.334
  633   1HG   PRO 398          2HG       PRO 398 -10.733  -7.484  -0.441
  634   2HG   PRO 398          1HG       PRO 398  -9.543  -8.082   0.729
  635   1HD   PRO 398          2HD       PRO 398 -11.948  -6.407   1.170
  636   2HD   PRO 398          1HD       PRO 398 -11.129  -7.527   2.276
  637    H    ASN 399           H        ASN 399 -10.601  -3.500   1.070
  638    HA   ASN 399           HA       ASN 399  -9.537  -1.528  -0.268
  639   1HB   ASN 399          2HB       ASN 399 -10.600   0.128   1.286
  640   2HB   ASN 399          1HB       ASN 399 -11.653  -1.197   0.795
  641   1HD2  ASN 399          1HD2      ASN 399  -9.807   0.191   3.389
  642   2HD2  ASN 399          2HD2      ASN 399 -10.532  -0.724   4.661
  643    H    SER 400           H        SER 400  -7.652  -0.553  -0.402
  644    HA   SER 400           HA       SER 400  -6.180   0.074   2.065
  645   1HB   SER 400          2HB       SER 400  -4.608  -1.419   1.464
  646   2HB   SER 400          1HB       SER 400  -5.343  -1.654  -0.122
  647    HG   SER 400           HG       SER 400  -3.912  -0.361  -0.951
  648    H    ILE 401           H        ILE 401  -4.867   1.956   1.975
  649    HA   ILE 401           HA       ILE 401  -5.624   3.779  -0.199
  650    HB   ILE 401           HB       ILE 401  -6.397   4.651   1.839
  651   1HG1  ILE 401          2HG1      ILE 401  -4.047   6.286   2.153
  652   2HG1  ILE 401          1HG1      ILE 401  -4.358   6.007   0.449
  653   1HG2  ILE 401          1HG2      ILE 401  -4.609   4.995   3.729
  654   2HG2  ILE 401          2HG2      ILE 401  -3.860   3.612   2.934
  655   3HG2  ILE 401          3HG2      ILE 401  -5.504   3.485   3.557
  656   1HD1  ILE 401          1HD1      ILE 401  -6.064   7.406   0.438
  657   2HD1  ILE 401          2HD1      ILE 401  -5.538   7.912   2.044
  658   3HD1  ILE 401          3HD1      ILE 401  -6.776   6.667   1.872
  659    H    VAL 402           H        VAL 402  -4.027   5.152  -1.118
  660    HA   VAL 402           HA       VAL 402  -1.249   4.234  -0.735
  661    HB   VAL 402           HB       VAL 402  -1.855   5.438  -3.336
  662   1HG1  VAL 402          1HG1      VAL 402  -0.061   4.279  -3.899
  663   2HG1  VAL 402          2HG1      VAL 402  -0.810   2.763  -3.401
  664   3HG1  VAL 402          3HG1      VAL 402   0.055   3.747  -2.220
  665   1HG2  VAL 402          1HG2      VAL 402  -3.900   4.365  -3.413
  666   2HG2  VAL 402          2HG2      VAL 402  -3.342   3.010  -2.432
  667   3HG2  VAL 402          3HG2      VAL 402  -2.827   3.150  -4.113
  668    H    GLU 403           H        GLU 403   0.407   5.874  -1.044
  669    HA   GLU 403           HA       GLU 403  -0.626   8.630  -0.910
  670   1HB   GLU 403          2HB       GLU 403   1.202   7.174   0.889
  671   2HB   GLU 403          1HB       GLU 403   1.751   8.775   0.413
  672   1HG   GLU 403          2HG       GLU 403  -0.502   9.635   1.137
  673   2HG   GLU 403          1HG       GLU 403  -0.785   8.045   1.842
  674    H    CYS 404           H        CYS 404   0.273  10.039  -2.281
  675    HA   CYS 404           HA       CYS 404   2.620   9.132  -3.814
  676   1HB   CYS 404          2HB       CYS 404   1.442  11.094  -5.358
  677   2HB   CYS 404          1HB       CYS 404   1.270   9.360  -5.603
  678    HG   CYS 404           HG       CYS 404  -0.901   9.923  -3.815
  679    H    ARG 405           H        ARG 405   4.394  10.235  -3.257
  680    HA   ARG 405           HA       ARG 405   4.169  13.117  -2.904
  681   1HB   ARG 405          2HB       ARG 405   5.034  13.218  -0.771
  682   2HB   ARG 405          1HB       ARG 405   4.060  11.757  -0.669
  683   1HG   ARG 405          2HG       ARG 405   6.234  10.522  -1.286
  684   2HG   ARG 405          1HG       ARG 405   7.034  12.028  -0.829
  685   1HD   ARG 405          2HD       ARG 405   5.066  11.231   1.135
  686   2HD   ARG 405          1HD       ARG 405   6.258   9.960   0.865
  687    HE   ARG 405           HE       ARG 405   7.537  12.466   1.180
  688   1HH1  ARG 405          1HH1      ARG 405   5.895   9.977   2.984
  689   2HH1  ARG 405          2HH1      ARG 405   6.725  10.322   4.464
  690   1HH2  ARG 405          1HH2      ARG 405   8.631  12.928   3.128
  691   2HH2  ARG 405          2HH2      ARG 405   8.278  11.999   4.547
  692    H    VAL 406           H        VAL 406   6.736  13.588  -2.003
  693    HA   VAL 406           HA       VAL 406   8.541  12.346  -3.935
  694    HB   VAL 406           HB       VAL 406   9.325  14.874  -4.322
  695   1HG1  VAL 406          1HG1      VAL 406   8.933  13.518  -6.183
  696   2HG1  VAL 406          2HG1      VAL 406   7.764  14.829  -6.366
  697   3HG1  VAL 406          3HG1      VAL 406   7.241  13.259  -5.749
  698   1HG2  VAL 406          1HG2      VAL 406   6.370  15.007  -3.774
  699   2HG2  VAL 406          2HG2      VAL 406   7.254  16.243  -4.671
  700   3HG2  VAL 406          3HG2      VAL 406   7.653  15.925  -2.982
  701    H    GLY 407           H        GLY 407  10.680  12.399  -3.364
  702   1HA   GLY 407          2HA       GLY 407  11.533  12.220  -0.840
  703   2HA   GLY 407          1HA       GLY 407  12.567  12.861  -2.105
  704    H    ASP 408           H        ASP 408  10.870  15.258  -2.441
  705    HA   ASP 408           HA       ASP 408  12.207  16.941  -0.606
  706   1HB   ASP 408          2HB       ASP 408  11.631  17.901  -2.689
  707   2HB   ASP 408          1HB       ASP 408   9.952  17.388  -2.553
  708    H    GLY 409           H        GLY 409   9.551  14.966  -0.181
  709   1HA   GLY 409          2HA       GLY 409   8.360  14.664   1.801
  710   2HA   GLY 409          1HA       GLY 409   8.922  16.237   2.352
  711    H    THR 410           H        THR 410   7.328  15.457  -0.704
  712    HA   THR 410           HA       THR 410   5.015  17.057   0.191
  713    HB   THR 410           HB       THR 410   6.403  17.228  -2.484
  714    HG1  THR 410           HG1      THR 410   5.824  19.377  -0.739
  715   1HG2  THR 410          1HG2      THR 410   4.457  19.209  -2.341
  716   2HG2  THR 410          2HG2      THR 410   3.652  17.752  -1.759
  717   3HG2  THR 410          3HG2      THR 410   4.419  17.760  -3.348
  718    H    VAL 411           H        VAL 411   3.247  15.880   0.174
  719    HA   VAL 411           HA       VAL 411   2.996  13.518  -1.510
  720    HB   VAL 411           HB       VAL 411   1.216  14.715   0.615
  721   1HG1  VAL 411          1HG1      VAL 411   0.720  12.441  -1.273
  722   2HG1  VAL 411          2HG1      VAL 411  -0.347  13.773  -0.830
  723   3HG1  VAL 411          3HG1      VAL 411  -0.026  12.479   0.324
  724   1HG2  VAL 411          1HG2      VAL 411   2.495  12.004   0.636
  725   2HG2  VAL 411          2HG2      VAL 411   1.905  12.966   1.991
  726   3HG2  VAL 411          3HG2      VAL 411   3.386  13.435   1.155
  727    H    LEU 412           H        LEU 412   2.377  13.840  -3.569
  728    HA   LEU 412           HA       LEU 412   1.047  16.160  -4.483
  729   1HB   LEU 412          2HB       LEU 412   1.095  13.488  -5.879
  730   2HB   LEU 412          1HB       LEU 412   0.885  15.065  -6.612
  731    HG   LEU 412           HG       LEU 412   3.068  14.645  -7.165
  732   1HD1  LEU 412          1HD1      LEU 412   4.009  16.426  -6.251
  733   2HD1  LEU 412          2HD1      LEU 412   4.241  15.563  -4.733
  734   3HD1  LEU 412          3HD1      LEU 412   2.747  16.447  -5.024
  735   1HD2  LEU 412          1HD2      LEU 412   2.871  12.620  -5.293
  736   2HD2  LEU 412          2HD2      LEU 412   4.196  13.625  -4.704
  737   3HD2  LEU 412          3HD2      LEU 412   4.253  12.958  -6.336
  738    H    GLY 413           H        GLY 413  -0.069  13.002  -3.427
  739   1HA   GLY 413          2HA       GLY 413  -2.660  13.970  -2.842
  740   2HA   GLY 413          1HA       GLY 413  -2.695  13.113  -4.375
  741    H    THR 414           H        THR 414  -4.102  11.572  -3.445
  742    HA   THR 414           HA       THR 414  -2.812   9.266  -2.458
  743    HB   THR 414           HB       THR 414  -2.797  10.573  -0.347
  744    HG1  THR 414           HG1      THR 414  -3.123   8.203  -0.403
  745   1HG2  THR 414          1HG2      THR 414  -5.803  10.427  -0.595
  746   2HG2  THR 414          2HG2      THR 414  -4.823  11.889  -0.705
  747   3HG2  THR 414          3HG2      THR 414  -4.913  11.000   0.816
  748    H    GLY 415           H        GLY 415  -4.479   7.552  -1.812
  749   1HA   GLY 415          2HA       GLY 415  -7.202   7.989  -2.591
  750   2HA   GLY 415          1HA       GLY 415  -6.292   7.147  -3.836
  751    H    VAL 416           H        VAL 416  -8.447   5.940  -2.744
  752    HA   VAL 416           HA       VAL 416  -7.233   3.670  -1.358
  753    HB   VAL 416           HB       VAL 416  -8.450   5.319   0.245
  754   1HG1  VAL 416          1HG1      VAL 416 -10.857   4.853   0.488
  755   2HG1  VAL 416          2HG1      VAL 416 -10.801   3.893  -0.990
  756   3HG1  VAL 416          3HG1      VAL 416 -10.469   5.624  -1.049
  757   1HG2  VAL 416          1HG2      VAL 416  -9.490   3.238   1.432
  758   2HG2  VAL 416          2HG2      VAL 416  -7.743   3.345   1.212
  759   3HG2  VAL 416          3HG2      VAL 416  -8.708   2.346   0.127
  760    H    GLY 417           H        GLY 417  -8.351   1.676  -1.708
  761   1HA   GLY 417          2HA       GLY 417 -10.737   1.655  -3.337
  762   2HA   GLY 417          1HA       GLY 417  -9.291   1.147  -4.190
  763    H    ARG 418           H        ARG 418 -11.799  -0.262  -3.351
  764    HA   ARG 418           HA       ARG 418 -11.381  -2.080  -1.292
  765   1HB   ARG 418          2HB       ARG 418 -13.069  -3.474  -2.400
  766   2HB   ARG 418          1HB       ARG 418 -13.540  -1.780  -2.368
  767   1HG   ARG 418          2HG       ARG 418 -12.423  -1.760  -4.746
  768   2HG   ARG 418          1HG       ARG 418 -12.764  -3.491  -4.669
  769   1HD   ARG 418          2HD       ARG 418 -15.073  -3.144  -4.489
  770   2HD   ARG 418          1HD       ARG 418 -14.872  -1.451  -4.042
  771    HE   ARG 418           HE       ARG 418 -13.819  -1.720  -6.585
  772   1HH1  ARG 418          1HH1      ARG 418 -16.906  -2.133  -5.026
  773   2HH1  ARG 418          2HH1      ARG 418 -17.821  -1.755  -6.447
  774   1HH2  ARG 418          1HH2      ARG 418 -15.013  -1.221  -8.462
  775   2HH2  ARG 418          2HH2      ARG 418 -16.744  -1.237  -8.402
  776    H    ASN 419           H        ASN 419 -10.555  -2.444  -4.737
  777    HA   ASN 419           HA       ASN 419  -9.088  -4.894  -4.092
  778   1HB   ASN 419          2HB       ASN 419  -8.854  -4.773  -6.748
  779   2HB   ASN 419          1HB       ASN 419 -10.281  -5.452  -5.973
  780   1HD2  ASN 419          1HD2      ASN 419  -9.024  -2.936  -7.924
  781   2HD2  ASN 419          2HD2      ASN 419 -10.515  -2.117  -8.223
  782    H    ILE 420           H        ILE 420  -8.221  -2.393  -3.244
  783    HA   ILE 420           HA       ILE 420  -6.501  -0.927  -3.182
  784    HB   ILE 420           HB       ILE 420  -4.480  -1.892  -2.851
  785   1HG1  ILE 420          2HG1      ILE 420  -3.895  -4.154  -3.997
  786   2HG1  ILE 420          1HG1      ILE 420  -5.166  -3.728  -5.133
  787   1HG2  ILE 420          1HG2      ILE 420  -6.243  -4.331  -2.749
  788   2HG2  ILE 420          2HG2      ILE 420  -6.372  -2.997  -1.601
  789   3HG2  ILE 420          3HG2      ILE 420  -4.879  -3.934  -1.704
  790   1HD1  ILE 420          1HD1      ILE 420  -3.594  -1.444  -4.966
  791   2HD1  ILE 420          2HD1      ILE 420  -3.619  -2.627  -6.274
  792   3HD1  ILE 420          3HD1      ILE 420  -2.449  -2.785  -4.965
  793    H    LYS 421           H        LYS 421  -6.196  -2.710  -6.299
  794    HA   LYS 421           HA       LYS 421  -4.379  -1.101  -7.539
  795   1HB   LYS 421          2HB       LYS 421  -4.948  -2.720  -9.003
  796   2HB   LYS 421          1HB       LYS 421  -6.610  -2.789  -8.442
  797   1HG   LYS 421          2HG       LYS 421  -5.615  -0.557 -10.175
  798   2HG   LYS 421          1HG       LYS 421  -6.197  -2.082 -10.848
  799   1HD   LYS 421          2HD       LYS 421  -8.177  -1.475  -9.090
  800   2HD   LYS 421          1HD       LYS 421  -7.674   0.129  -9.618
  801   1HE   LYS 421          2HE       LYS 421  -7.918  -0.638 -11.975
  802   2HE   LYS 421          1HE       LYS 421  -8.572  -2.157 -11.364
  803   1HZ   LYS 421          1HZ       LYS 421 -10.532  -1.214 -10.874
  804   2HZ   LYS 421          2HZ       LYS 421 -10.065  -0.042 -12.000
  805   3HZ   LYS 421          3HZ       LYS 421  -9.843   0.239 -10.347
  806    H    ILE 422           H        ILE 422  -7.863  -0.561  -7.258
  807    HA   ILE 422           HA       ILE 422  -8.090   1.828  -8.629
  808    HB   ILE 422           HB       ILE 422  -9.472   1.943  -6.045
  809   1HG1  ILE 422          2HG1      ILE 422 -11.089   0.083  -6.866
  810   2HG1  ILE 422          1HG1      ILE 422  -9.693  -0.495  -7.775
  811   1HG2  ILE 422          1HG2      ILE 422 -11.407   2.345  -7.461
  812   2HG2  ILE 422          2HG2      ILE 422 -10.464   1.912  -8.888
  813   3HG2  ILE 422          3HG2      ILE 422 -10.038   3.348  -7.951
  814   1HD1  ILE 422          1HD1      ILE 422  -8.588  -0.154  -5.337
  815   2HD1  ILE 422          2HD1      ILE 422  -9.288  -1.668  -5.917
  816   3HD1  ILE 422          3HD1      ILE 422 -10.244  -0.585  -4.905
  817    H    ALA 423           H        ALA 423  -6.915   1.145  -5.390
  818    HA   ALA 423           HA       ALA 423  -6.501   3.818  -4.582
  819   1HB   ALA 423          1HB       ALA 423  -6.254   1.336  -3.412
  820   2HB   ALA 423          2HB       ALA 423  -5.811   2.879  -2.674
  821   3HB   ALA 423          3HB       ALA 423  -4.586   1.910  -3.496
  822    H    GLY 424           H        GLY 424  -4.439   1.411  -6.183
  823   1HA   GLY 424          2HA       GLY 424  -2.101   2.996  -6.304
  824   2HA   GLY 424          1HA       GLY 424  -2.479   1.646  -7.369
  825    H    ILE 425           H        ILE 425  -4.305   2.207  -8.999
  826    HA   ILE 425           HA       ILE 425  -3.363   4.113 -10.785
  827    HB   ILE 425           HB       ILE 425  -6.242   3.233 -10.539
  828   1HG1  ILE 425          2HG1      ILE 425  -5.182   1.188 -10.714
  829   2HG1  ILE 425          1HG1      ILE 425  -5.363   1.604 -12.414
  830   1HG2  ILE 425          1HG2      ILE 425  -6.634   4.295 -12.454
  831   2HG2  ILE 425          2HG2      ILE 425  -5.185   3.626 -13.205
  832   3HG2  ILE 425          3HG2      ILE 425  -5.076   5.090 -12.228
  833   1HD1  ILE 425          1HD1      ILE 425  -2.927   1.487 -10.735
  834   2HD1  ILE 425          2HD1      ILE 425  -2.982   2.673 -12.039
  835   3HD1  ILE 425          3HD1      ILE 425  -3.188   0.959 -12.398
  836    H    ARG 426           H        ARG 426  -5.684   4.419  -8.171
  837    HA   ARG 426           HA       ARG 426  -6.677   6.979  -8.796
  838   1HB   ARG 426          2HB       ARG 426  -7.849   5.597  -7.213
  839   2HB   ARG 426          1HB       ARG 426  -6.439   5.520  -6.162
  840   1HG   ARG 426          2HG       ARG 426  -7.840   7.044  -5.114
  841   2HG   ARG 426          1HG       ARG 426  -6.684   8.064  -5.975
  842   1HD   ARG 426          2HD       ARG 426  -8.257   8.904  -7.333
  843   2HD   ARG 426          1HD       ARG 426  -9.036   7.337  -7.551
  844    HE   ARG 426           HE       ARG 426  -9.766   7.996  -5.049
  845   1HH1  ARG 426          1HH1      ARG 426  -9.843   9.750  -8.054
  846   2HH1  ARG 426          2HH1      ARG 426 -11.233  10.689  -7.623
  847   1HH2  ARG 426          1HH2      ARG 426 -11.600   9.228  -4.466
  848   2HH2  ARG 426          2HH2      ARG 426 -12.231  10.392  -5.582
  849    H    ALA 427           H        ALA 427  -4.043   5.952  -6.617
  850    HA   ALA 427           HA       ALA 427  -3.287   8.426  -5.659
  851   1HB   ALA 427          1HB       ALA 427  -1.515   6.084  -6.340
  852   2HB   ALA 427          2HB       ALA 427  -2.318   6.392  -4.802
  853   3HB   ALA 427          3HB       ALA 427  -1.035   7.466  -5.356
  854    H    ALA 428           H        ALA 428  -2.409   6.849  -8.699
  855    HA   ALA 428           HA       ALA 428  -0.529   8.722  -9.593
  856   1HB   ALA 428          1HB       ALA 428  -0.936   6.507 -10.646
  857   2HB   ALA 428          2HB       ALA 428  -0.877   7.838 -11.803
  858   3HB   ALA 428          3HB       ALA 428  -2.430   7.150 -11.329
  859    H    GLU 429           H        GLU 429  -3.946   8.455 -10.589
  860    HA   GLU 429           HA       GLU 429  -4.131  10.867 -11.948
  861   1HB   GLU 429          2HB       GLU 429  -5.891   8.825 -11.211
  862   2HB   GLU 429          1HB       GLU 429  -6.570  10.275 -10.483
  863   1HG   GLU 429          2HG       GLU 429  -6.201  11.306 -12.841
  864   2HG   GLU 429          1HG       GLU 429  -6.145   9.622 -13.362
  865    H    ASN 430           H        ASN 430  -3.865  10.253  -8.594
  866    HA   ASN 430           HA       ASN 430  -5.049  12.697  -7.682
  867   1HB   ASN 430          2HB       ASN 430  -3.666  10.389  -6.463
  868   2HB   ASN 430          1HB       ASN 430  -3.478  11.918  -5.607
  869   1HD2  ASN 430          1HD2      ASN 430  -5.929   9.826  -7.062
  870   2HD2  ASN 430          2HD2      ASN 430  -7.166  10.178  -5.908
  871    H    ALA 431           H        ALA 431  -1.752  11.581  -8.358
  872    HA   ALA 431           HA       ALA 431  -0.440  13.879  -7.365
  873   1HB   ALA 431          1HB       ALA 431   1.015  12.112  -7.676
  874   2HB   ALA 431          2HB       ALA 431   1.366  13.113  -9.085
  875   3HB   ALA 431          3HB       ALA 431   0.335  11.691  -9.249
  876    H    LEU 432           H        LEU 432  -1.801  13.005 -10.477
  877    HA   LEU 432           HA       LEU 432  -0.982  15.508 -11.690
  878   1HB   LEU 432          2HB       LEU 432  -2.477  14.582 -13.592
  879   2HB   LEU 432          1HB       LEU 432  -0.935  13.816 -13.258
  880    HG   LEU 432           HG       LEU 432  -3.077  12.582 -11.738
  881   1HD1  LEU 432          1HD1      LEU 432  -4.693  12.442 -13.245
  882   2HD1  LEU 432          2HD1      LEU 432  -3.583  11.588 -14.317
  883   3HD1  LEU 432          3HD1      LEU 432  -3.728  13.343 -14.414
  884   1HD2  LEU 432          1HD2      LEU 432  -1.463  11.287 -13.895
  885   2HD2  LEU 432          2HD2      LEU 432  -2.006  10.628 -12.352
  886   3HD2  LEU 432          3HD2      LEU 432  -0.690  11.800 -12.395
  887    H    ARG 433           H        ARG 433  -3.139  14.923  -9.434
  888    HA   ARG 433           HA       ARG 433  -5.451  16.247 -10.589
  889   1HB   ARG 433          2HB       ARG 433  -5.237  14.343  -8.694
  890   2HB   ARG 433          1HB       ARG 433  -5.296  15.770  -7.669
  891   1HG   ARG 433          2HG       ARG 433  -7.487  15.903  -7.917
  892   2HG   ARG 433          1HG       ARG 433  -7.319  15.965  -9.674
  893   1HD   ARG 433          2HD       ARG 433  -7.098  13.460  -9.633
  894   2HD   ARG 433          1HD       ARG 433  -7.541  13.520  -7.928
  895    HE   ARG 433           HE       ARG 433  -9.299  13.710 -10.147
  896   1HH1  ARG 433          1HH1      ARG 433  -8.785  14.897  -6.913
  897   2HH1  ARG 433          2HH1      ARG 433 -10.464  15.199  -6.617
  898   1HH2  ARG 433          1HH2      ARG 433 -11.511  14.104  -9.771
  899   2HH2  ARG 433          2HH2      ARG 433 -12.016  14.747  -8.244
  900    H    ASP 434           H        ASP 434  -2.568  17.291  -9.439
  901    HA   ASP 434           HA       ASP 434  -3.704  19.747  -8.281
  902   1HB   ASP 434          2HB       ASP 434  -0.914  18.622  -7.963
  903   2HB   ASP 434          1HB       ASP 434  -1.530  20.083  -7.198
  904    H    LYS 435           H        LYS 435  -4.102  20.637 -10.366
  905    HA   LYS 435           HA       LYS 435  -2.336  20.906 -12.455
  906   1HB   LYS 435          2HB       LYS 435  -3.851  22.333 -13.348
  907   2HB   LYS 435          1HB       LYS 435  -4.842  21.751 -12.021
  908   1HG   LYS 435          2HG       LYS 435  -4.187  23.707 -10.691
  909   2HG   LYS 435          1HG       LYS 435  -3.236  24.298 -12.056
  910   1HD   LYS 435          2HD       LYS 435  -6.217  23.893 -11.935
  911   2HD   LYS 435          1HD       LYS 435  -5.348  25.423 -12.069
  912   1HE   LYS 435          2HE       LYS 435  -5.628  23.246 -14.123
  913   2HE   LYS 435          1HE       LYS 435  -6.144  24.928 -14.240
  914   1HZ   LYS 435          1HZ       LYS 435  -3.402  23.832 -14.374
  915   2HZ   LYS 435          2HZ       LYS 435  -3.675  25.462 -14.014
  916   3HZ   LYS 435          3HZ       LYS 435  -4.199  24.824 -15.490
  917    H    LYS 436           H        LYS 436  -2.739  23.108  -9.699
  918    HA   LYS 436           HA       LYS 436  -0.776  24.957 -10.457
  919   1HB   LYS 436          2HB       LYS 436  -1.837  24.224  -7.728
  920   2HB   LYS 436          1HB       LYS 436  -0.782  25.598  -8.032
  921   1HG   LYS 436          2HG       LYS 436  -3.245  25.396  -9.664
  922   2HG   LYS 436          1HG       LYS 436  -3.429  25.809  -7.958
  923   1HD   LYS 436          2HD       LYS 436  -2.271  27.796  -8.180
  924   2HD   LYS 436          1HD       LYS 436  -1.397  27.246  -9.610
  925   1HE   LYS 436          2HE       LYS 436  -2.859  28.540 -10.721
  926   2HE   LYS 436          1HE       LYS 436  -3.955  27.177 -10.506
  927   1HZ   LYS 436          1HZ       LYS 436  -4.691  28.272  -8.406
  928   2HZ   LYS 436          2HZ       LYS 436  -5.086  29.123  -9.814
  929   3HZ   LYS 436          3HZ       LYS 436  -3.791  29.633  -8.854
  930    H    MET 437           H        MET 437  -0.561  22.087  -8.378
  931    HA   MET 437           HA       MET 437   2.177  22.434  -7.720
  932   1HB   MET 437          2HB       MET 437   0.881  21.043  -6.296
  933   2HB   MET 437          1HB       MET 437   0.329  20.056  -7.640
  934   1HG   MET 437          2HG       MET 437   2.967  19.638  -7.841
  935   2HG   MET 437          1HG       MET 437   2.843  19.944  -6.110
  936   1HE   MET 437          1HE       MET 437   2.809  17.766  -8.844
  937   2HE   MET 437          2HE       MET 437   1.111  17.301  -8.945
  938   3HE   MET 437          3HE       MET 437   2.289  16.191  -8.243
  939    H    LEU 438           H        LEU 438   0.542  20.315 -10.070
  940    HA   LEU 438           HA       LEU 438   2.743  19.082 -11.189
  941   1HB   LEU 438          2HB       LEU 438   0.179  20.014 -12.472
  942   2HB   LEU 438          1HB       LEU 438   1.363  19.029 -13.308
  943    HG   LEU 438           HG       LEU 438   0.004  18.176 -10.754
  944   1HD1  LEU 438          1HD1      LEU 438  -1.229  18.517 -13.189
  945   2HD1  LEU 438          2HD1      LEU 438  -1.772  17.460 -11.886
  946   3HD1  LEU 438          3HD1      LEU 438  -0.782  16.810 -13.194
  947   1HD2  LEU 438          1HD2      LEU 438   2.088  17.072 -12.477
  948   2HD2  LEU 438          2HD2      LEU 438   0.766  15.950 -12.159
  949   3HD2  LEU 438          3HD2      LEU 438   1.656  16.666 -10.817
  950    H    ASP 439           H        ASP 439   1.104  21.939 -12.522
  951    HA   ASP 439           HA       ASP 439   2.951  22.625 -14.448
  952   1HB   ASP 439          2HB       ASP 439   0.783  23.720 -14.303
  953   2HB   ASP 439          1HB       ASP 439   1.221  24.452 -12.763
  954    H    PHE 440           H        PHE 440   2.936  23.382 -11.004
  955    HA   PHE 440           HA       PHE 440   5.018  25.234 -10.942
  956   1HB   PHE 440          2HB       PHE 440   4.006  25.058  -8.882
  957   2HB   PHE 440          1HB       PHE 440   3.873  23.308  -8.973
  958    HD1  PHE 440           HD1      PHE 440   5.760  21.887  -8.361
  959    HD2  PHE 440           HD2      PHE 440   5.946  26.119  -7.975
  960    HE1  PHE 440           HE1      PHE 440   7.729  21.662  -6.900
  961    HE2  PHE 440           HE2      PHE 440   7.913  25.905  -6.514
  962    HZ   PHE 440           HZ       PHE 440   8.808  23.675  -5.976
  963    H    TYR 441           H        TYR 441   5.054  21.737 -11.112
  964    HA   TYR 441           HA       TYR 441   7.883  21.481 -10.797
  965   1HB   TYR 441          2HB       TYR 441   5.735  19.604 -11.778
  966   2HB   TYR 441          1HB       TYR 441   7.436  19.145 -11.707
  967    HD1  TYR 441           HD1      TYR 441   4.524  18.692 -10.042
  968    HD2  TYR 441           HD2      TYR 441   8.472  20.077  -9.288
  969    HE1  TYR 441           HE1      TYR 441   4.258  18.136  -7.667
  970    HE2  TYR 441           HE2      TYR 441   8.224  19.523  -6.913
  971    HH   TYR 441           HH       TYR 441   6.844  18.800  -5.320
  972    H    ALA 442           H        ALA 442   5.660  21.454 -13.562
  973    HA   ALA 442           HA       ALA 442   7.323  20.905 -15.649
  974   1HB   ALA 442          1HB       ALA 442   5.033  22.789 -15.368
  975   2HB   ALA 442          2HB       ALA 442   5.200  21.362 -16.391
  976   3HB   ALA 442          3HB       ALA 442   6.005  22.866 -16.838
  977    H    LYS 443           H        LYS 443   6.921  24.072 -14.104
  978    HA   LYS 443           HA       LYS 443   8.952  25.373 -15.583
  979   1HB   LYS 443          2HB       LYS 443   8.556  26.341 -12.832
  980   2HB   LYS 443          1HB       LYS 443   8.435  27.208 -14.356
  981   1HG   LYS 443          2HG       LYS 443   6.198  26.120 -14.684
  982   2HG   LYS 443          1HG       LYS 443   6.333  25.518 -13.031
  983   1HD   LYS 443          2HD       LYS 443   5.056  27.528 -12.947
  984   2HD   LYS 443          1HD       LYS 443   6.653  27.900 -12.295
  985   1HE   LYS 443          2HE       LYS 443   7.317  28.909 -14.384
  986   2HE   LYS 443          1HE       LYS 443   5.796  28.429 -15.136
  987   1HZ   LYS 443          1HZ       LYS 443   5.328  30.572 -14.581
  988   2HZ   LYS 443          2HZ       LYS 443   6.325  30.574 -13.215
  989   3HZ   LYS 443          3HZ       LYS 443   4.815  29.813 -13.158
  990    H    GLN 444           H        GLN 444   8.881  23.671 -12.496
  991    HA   GLN 444           HA       GLN 444  11.466  24.151 -11.605
  992   1HB   GLN 444          2HB       GLN 444   9.610  21.810 -11.288
  993   2HB   GLN 444          1HB       GLN 444  11.221  21.770 -10.595
  994   1HG   GLN 444          2HG       GLN 444   9.977  24.234  -9.895
  995   2HG   GLN 444          1HG       GLN 444   8.883  22.902  -9.516
  996   1HE2  GLN 444          1HE2      GLN 444  12.372  22.742  -9.565
  997   2HE2  GLN 444          2HE2      GLN 444  12.575  22.452  -7.877
  998    H    ARG 445           H        ARG 445  10.275  21.719 -13.884
  999    HA   ARG 445           HA       ARG 445  12.718  20.365 -14.261
 1000   1HB   ARG 445          2HB       ARG 445  10.491  20.702 -16.282
 1001   2HB   ARG 445          1HB       ARG 445  11.708  19.433 -16.260
 1002   1HG   ARG 445          2HG       ARG 445   9.537  19.850 -14.215
 1003   2HG   ARG 445          1HG       ARG 445   9.582  18.599 -15.458
 1004   1HD   ARG 445          2HD       ARG 445  11.313  17.452 -14.417
 1005   2HD   ARG 445          1HD       ARG 445  11.817  18.857 -13.487
 1006    HE   ARG 445           HE       ARG 445   9.584  17.071 -12.883
 1007   1HH1  ARG 445          1HH1      ARG 445  11.464  19.889 -12.027
 1008   2HH1  ARG 445          2HH1      ARG 445  10.869  19.941 -10.403
 1009   1HH2  ARG 445          1HH2      ARG 445   8.793  17.157 -10.752
 1010   2HH2  ARG 445          2HH2      ARG 445   9.367  18.385  -9.675
 1011    H    ALA 446           H        ALA 446  11.263  23.185 -15.787
 1012    HA   ALA 446           HA       ALA 446  13.241  23.488 -17.809
 1013   1HB   ALA 446          1HB       ALA 446  12.384  25.971 -17.653
 1014   2HB   ALA 446          2HB       ALA 446  11.119  25.243 -16.662
 1015   3HB   ALA 446          3HB       ALA 446  11.357  24.703 -18.324
 1016    H    ALA 447           H        ALA 447  12.817  24.788 -14.569
 1017    HA   ALA 447           HA       ALA 447  15.146  26.426 -14.603
 1018   1HB   ALA 447          1HB       ALA 447  14.781  26.525 -12.117
 1019   2HB   ALA 447          2HB       ALA 447  13.402  25.452 -12.355
 1020   3HB   ALA 447          3HB       ALA 447  13.416  27.048 -13.105
 1021    H    ILE 448           H        ILE 448  14.616  23.913 -12.180
 1022    HA   ILE 448           HA       ILE 448  16.299  22.780 -11.021
 1023    HB   ILE 448           HB       ILE 448  17.157  20.960 -12.800
 1024   1HG1  ILE 448          2HG1      ILE 448  14.488  21.555 -13.978
 1025   2HG1  ILE 448          1HG1      ILE 448  15.864  22.504 -14.532
 1026   1HG2  ILE 448          1HG2      ILE 448  15.738  20.619 -10.782
 1027   2HG2  ILE 448          2HG2      ILE 448  15.305  19.588 -12.146
 1028   3HG2  ILE 448          3HG2      ILE 448  14.328  21.006 -11.769
 1029   1HD1  ILE 448          1HD1      ILE 448  15.064  19.975 -15.398
 1030   2HD1  ILE 448          2HD1      ILE 448  16.558  19.732 -14.494
 1031   3HD1  ILE 448          3HD1      ILE 448  16.519  20.862 -15.849
 1032    HA   PRO 449           HA       PRO 449  19.977  25.324 -11.963
 1033   1HB   PRO 449          2HB       PRO 449  20.765  23.489  -9.725
 1034   2HB   PRO 449          1HB       PRO 449  21.148  25.200  -9.956
 1035   1HG   PRO 449          2HG       PRO 449  19.201  24.447  -8.292
 1036   2HG   PRO 449          1HG       PRO 449  19.045  25.902  -9.293
 1037   1HD   PRO 449          2HD       PRO 449  17.671  23.295  -9.538
 1038   2HD   PRO 449          1HD       PRO 449  17.170  24.895 -10.115
 1039    H    ARG 450           H        ARG 450  22.073  24.841 -12.739
 1040    HA   ARG 450           HA       ARG 450  22.225  22.331 -14.160
 1041   1HB   ARG 450          2HB       ARG 450  23.097  24.887 -14.686
 1042   2HB   ARG 450          1HB       ARG 450  24.585  24.068 -14.235
 1043   1HG   ARG 450          2HG       ARG 450  24.116  24.056 -16.668
 1044   2HG   ARG 450          1HG       ARG 450  24.302  22.447 -15.967
 1045   1HD   ARG 450          2HD       ARG 450  22.337  21.904 -16.851
 1046   2HD   ARG 450          1HD       ARG 450  21.578  23.057 -15.754
 1047    HE   ARG 450           HE       ARG 450  22.626  24.163 -18.220
 1048   1HH1  ARG 450          1HH1      ARG 450  19.867  22.891 -16.519
 1049   2HH1  ARG 450          2HH1      ARG 450  18.711  23.636 -17.572
 1050   1HH2  ARG 450          1HH2      ARG 450  21.112  25.145 -19.616
 1051   2HH2  ARG 450          2HH2      ARG 450  19.419  24.916 -19.334
 1052    H    SER 451           H        SER 451  24.601  24.062 -12.135
 1053    HA   SER 451           HA       SER 451  26.218  23.315 -10.719
 1054   1HB   SER 451          2HB       SER 451  23.824  21.897 -10.070
 1055   2HB   SER 451          1HB       SER 451  25.188  20.796  -9.879
 1056    HG   SER 451           HG       SER 451  25.876  21.930  -8.234
 1057    H    GLU 452           H        GLU 452  27.228  22.957 -12.984
 1058    HA   GLU 452           HA       GLU 452  27.562  20.508 -14.179
 1059   1HB   GLU 452          2HB       GLU 452  28.718  23.025 -14.413
 1060   2HB   GLU 452          1HB       GLU 452  30.076  21.963 -14.061
 1061   1HG   GLU 452          2HG       GLU 452  29.674  22.256 -16.469
 1062   2HG   GLU 452          1HG       GLU 452  29.550  20.576 -15.947
 1063    H    SER 453           HN       SER 453  29.363  21.837 -11.432
 1064    HA   SER 453           HA       SER 453  30.055  19.134 -10.612
 1065   1HB   SER 453          2HB       SER 453  31.892  20.347 -12.131
 1066   2HB   SER 453          1HB       SER 453  32.327  21.058 -10.576
 1067    HG   SER 453           HG       SER 453  33.467  19.146 -10.862
  Start of MODEL    6
    1   1H5*    G   1          2H5*        G   1 -16.988 -28.547  -6.751
    2   2H5*    G   1          1H5*        G   1 -15.595 -27.496  -7.084
    3    H4*    G   1           H4*        G   1 -17.734 -26.634  -8.060
    4    H3*    G   1           H3*        G   1 -16.093 -25.096  -6.053
    5    H2*    G   1           H2*        G   1 -17.697 -23.377  -5.892
    6   2HO*    G   1          HO2*        G   1 -19.610 -23.639  -7.481
    7    H1*    G   1           H1*        G   1 -19.949 -24.852  -5.851
    8    H8     G   1           H8         G   1 -17.595 -26.921  -3.879
    9    H1     G   1           H1         G   1 -19.216 -21.613  -0.737
   10   1H2     G   1          1H2         G   1 -20.249 -20.208  -2.111
   11   2H2     G   1          2H2         G   1 -20.537 -20.582  -3.794
   12    H5T    G   1           H5T        G   1 -16.092 -28.365  -4.818
   13   1H5*    G   2          2H5*        G   2 -18.413 -22.412  -8.777
   14   2H5*    G   2          1H5*        G   2 -17.119 -21.542  -9.623
   15    H4*    G   2           H4*        G   2 -18.905 -19.996  -8.923
   16    H3*    G   2           H3*        G   2 -16.202 -19.753  -7.544
   17    H2*    G   2           H2*        G   2 -17.036 -17.822  -6.424
   18   2HO*    G   2          HO2*        G   2 -18.122 -16.683  -7.940
   19    H1*    G   2           H1*        G   2 -19.508 -18.844  -5.829
   20    H8     G   2           H8         G   2 -16.856 -21.497  -5.424
   21    H1     G   2           H1         G   2 -17.151 -17.532  -0.446
   22   1H2     G   2          1H2         G   2 -18.458 -15.809  -0.922
   23   2H2     G   2          2H2         G   2 -19.261 -15.634  -2.468
   24   1H5*    G   3          2H5*        G   3 -16.951 -15.543  -8.770
   25   2H5*    G   3          1H5*        G   3 -15.316 -15.003  -9.190
   26    H4*    G   3           H4*        G   3 -16.477 -13.770  -7.258
   27    H3*    G   3           H3*        G   3 -13.711 -15.008  -7.147
   28    H2*    G   3           H2*        G   3 -13.498 -14.442  -4.898
   29   2HO*    G   3          HO2*        G   3 -13.915 -12.439  -4.403
   30    H1*    G   3           H1*        G   3 -16.263 -14.387  -4.219
   31    H8     G   3           H8         G   3 -15.100 -17.713  -5.491
   32    H1     G   3           H1         G   3 -13.453 -16.701   0.592
   33   1H2     G   3          1H2         G   3 -13.818 -14.589   1.132
   34   2H2     G   3          2H2         G   3 -14.470 -13.428  -0.003
   35   1H5*    A   4          2H5*        A   4 -14.557 -10.825  -5.297
   36   2H5*    A   4          1H5*        A   4 -13.352  -9.835  -6.142
   37    H4*    A   4           H4*        A   4 -13.477  -9.024  -3.879
   38    H3*    A   4           H3*        A   4 -11.021 -10.663  -4.563
   39    H2*    A   4           H2*        A   4 -10.221 -10.413  -2.334
   40   2HO*    A   4          HO2*        A   4 -11.165  -8.097  -2.365
   41    H1*    A   4           H1*        A   4 -12.508 -10.966  -1.052
   42    H8     A   4           H8         A   4 -12.112 -12.849  -4.361
   43   1H6     A   4          1H6         A   4  -9.309 -17.254  -1.092
   44   2H6     A   4          2H6         A   4  -9.941 -16.818  -2.663
   45    H2     A   4           H2         A   4 -10.033 -13.747   1.621
   46   1H5*    U   5          2H5*        U   5  -9.575  -7.382  -1.946
   47   2H5*    U   5          1H5*        U   5  -8.055  -6.880  -2.708
   48    H4*    U   5           H4*        U   5  -7.884  -7.680  -0.283
   49    H3*    U   5           H3*        U   5  -6.254  -8.781  -2.587
   50    H2*    U   5           H2*        U   5  -5.253 -10.361  -1.186
   51   2HO*    U   5          HO2*        U   5  -5.178  -8.329   0.473
   52    H1*    U   5           H1*        U   5  -7.328 -10.694   0.672
   53    H3     U   5           H3         U   5  -6.339 -14.855  -0.823
   54    H5     U   5           H5         U   5  -8.261 -13.009  -4.087
   55    H6     U   5           H6         U   5  -8.238 -10.930  -2.840
   56   1H5*    A   6          2H5*        A   6  -3.462  -7.529   1.092
   57   2H5*    A   6          1H5*        A   6  -1.894  -7.282   0.297
   58    H4*    A   6           H4*        A   6  -2.045  -9.026   2.231
   59    H3*    A   6           H3*        A   6  -0.771  -9.506  -0.492
   60    H2*    A   6           H2*        A   6  -0.197 -11.675   0.194
   61   2HO*    A   6          HO2*        A   6   0.046 -10.429   2.607
   62    H1*    A   6           H1*        A   6  -2.404 -12.121   1.892
   63    H8     A   6           H8         A   6  -3.326 -11.043  -1.604
   64   1H6     A   6          1H6         A   6  -2.751 -16.931  -3.297
   65   2H6     A   6          2H6         A   6  -3.276 -15.340  -3.799
   66    H2     A   6           H2         A   6  -1.211 -16.526   0.907
   67   1H5*    C   7          2H5*        C   7   2.277 -10.195   3.334
   68   2H5*    C   7          1H5*        C   7   3.808  -9.825   2.518
   69    H4*    C   7           H4*        C   7   3.832 -11.960   3.871
   70    H3*    C   7           H3*        C   7   4.440 -11.895   0.898
   71    H2*    C   7           H2*        C   7   4.828 -14.247   0.945
   72   2HO*    C   7          HO2*        C   7   4.314 -14.724   3.596
   73    H1*    C   7           H1*        C   7   2.654 -14.937   2.338
   74   1H4     C   7          1H4         C   7   0.846 -14.824  -3.768
   75   2H4     C   7          2H4         C   7   0.649 -13.088  -3.701
   76    H5     C   7           H5         C   7   1.218 -11.767  -1.768
   77    H6     C   7           H6         C   7   2.104 -11.826   0.516
   78   1H5*    C   8          2H5*        C   8   7.157 -14.829   2.548
   79   2H5*    C   8          1H5*        C   8   8.763 -14.213   2.112
   80    H4*    C   8           H4*        C   8   8.684 -16.510   1.416
   81    H3*    C   8           H3*        C   8   8.337 -14.535  -0.876
   82    H2*    C   8           H2*        C   8   8.357 -16.402  -2.366
   83   2HO*    C   8          HO2*        C   8   9.068 -18.410  -1.762
   84    H1*    C   8           H1*        C   8   6.684 -17.982  -0.901
   85   1H4     C   8          1H4         C   8   2.873 -14.807  -4.894
   86   2H4     C   8          2H4         C   8   3.090 -13.330  -3.983
   87    H5     C   8           H5         C   8   4.562 -13.151  -2.086
   88    H6     C   8           H6         C   8   6.151 -14.349  -0.657
   89   1H5*    A   9          2H5*        A   9  11.647 -17.065  -2.501
   90   2H5*    A   9          1H5*        A   9  12.518 -15.888  -3.501
   91    H4*    A   9           H4*        A   9  11.403 -17.873  -4.712
   92    H3*    A   9           H3*        A   9  11.021 -14.950  -5.459
   93    H2*    A   9           H2*        A   9   9.623 -15.608  -7.225
   94   2HO*    A   9          HO2*        A   9   9.709 -18.085  -7.685
   95    H1*    A   9           H1*        A   9   8.575 -17.945  -6.029
   96    H8     A   9           H8         A   9   8.103 -14.900  -3.883
   97   1H6     A   9          1H6         A   9   3.065 -13.653  -7.194
   98   2H6     A   9          2H6         A   9   3.979 -13.238  -5.762
   99    H2     A   9           H2         A   9   5.317 -16.948  -9.266
  100   1H5*    U  10          2H5*        U  10  12.932 -16.874  -9.218
  101   2H5*    U  10          1H5*        U  10  13.611 -15.493 -10.105
  102    H4*    U  10           H4*        U  10  11.680 -16.832 -11.216
  103    H3*    U  10           H3*        U  10  11.867 -13.816 -10.938
  104    H2*    U  10           H2*        U  10   9.784 -13.576 -12.005
  105   2HO*    U  10          HO2*        U  10   8.908 -15.786 -12.892
  106    H1*    U  10           H1*        U  10   8.512 -15.782 -10.943
  107    H3     U  10           H3         U  10   6.307 -12.080  -9.490
  108    H5     U  10           H5         U  10   9.748 -12.280  -7.084
  109    H6     U  10           H6         U  10  10.554 -14.084  -8.489
  110   1H5*    G  11          2H5*        G  11  10.734 -15.398 -15.081
  111   2H5*    G  11          1H5*        G  11  11.340 -14.250 -16.290
  112    H4*    G  11           H4*        G  11   8.818 -14.897 -16.354
  113    H3*    G  11           H3*        G  11   9.989 -12.106 -16.513
  114    H2*    G  11           H2*        G  11   7.858 -11.152 -16.494
  115   2HO*    G  11          HO2*        G  11   6.434 -13.481 -17.089
  116    H1*    G  11           H1*        G  11   6.480 -13.232 -15.122
  117    H8     G  11           H8         G  11   9.253 -11.825 -13.071
  118    H1     G  11           H1         G  11   4.095  -8.085 -13.006
  119   1H2     G  11          1H2         G  11   2.671  -8.724 -14.581
  120   2H2     G  11          2H2         G  11   2.992 -10.073 -15.646
  121   1H5*    U  12          2H5*        U  12   6.770 -13.686 -19.470
  122   2H5*    U  12          1H5*        U  12   6.810 -12.763 -20.986
  123    H4*    U  12           H4*        U  12   4.520 -13.031 -19.837
  124    H3*    U  12           H3*        U  12   5.742 -10.435 -20.799
  125    H2*    U  12           H2*        U  12   3.907  -9.201 -19.960
  126   2HO*    U  12          HO2*        U  12   2.543 -11.665 -19.490
  127    H1*    U  12           H1*        U  12   3.538 -10.525 -17.617
  128    H3     U  12           H3         U  12   5.195  -6.456 -16.491
  129    H5     U  12           H5         U  12   8.567  -8.694 -17.671
  130    H6     U  12           H6         U  12   7.063 -10.438 -18.435
  131   1H5*    U  13          2H5*        U  13   1.384 -10.596 -21.165
  132   2H5*    U  13          1H5*        U  13   0.892  -9.737 -22.638
  133    H4*    U  13           H4*        U  13  -0.017  -8.883 -20.354
  134    H3*    U  13           H3*        U  13   1.182  -7.260 -22.598
  135    H2*    U  13           H2*        U  13   1.313  -5.357 -21.301
  136   2HO*    U  13          HO2*        U  13  -0.323  -4.764 -19.912
  137    H1*    U  13           H1*        U  13   1.038  -6.573 -18.702
  138    H3     U  13           H3         U  13   4.107  -3.280 -18.140
  139    H5     U  13           H5         U  13   5.970  -5.998 -20.767
  140    H6     U  13           H6         U  13   3.899  -7.250 -20.841
  141   1H5*    C  14          2H5*        C  14  -2.604  -5.571 -20.666
  142   2H5*    C  14          1H5*        C  14  -3.467  -4.563 -21.846
  143    H4*    C  14           H4*        C  14  -2.797  -3.485 -19.579
  144    H3*    C  14           H3*        C  14  -2.350  -2.335 -22.344
  145    H2*    C  14           H2*        C  14  -1.166  -0.524 -21.472
  146   2HO*    C  14          HO2*        C  14  -3.128  -0.395 -19.855
  147    H1*    C  14           H1*        C  14  -0.237  -1.740 -19.067
  148   1H4     C  14          1H4         C  14   4.836  -0.337 -22.698
  149   2H4     C  14          2H4         C  14   4.536  -1.767 -23.660
  150    H5     C  14           H5         C  14   2.618  -3.177 -23.368
  151    H6     C  14           H6         C  14   0.563  -3.540 -22.090
  152   1H5*    A  15          2H5*        A  15  -3.673   1.078 -24.150
  153   2H5*    A  15          1H5*        A  15  -2.732  -0.377 -23.769
  154    H4*    A  15           H4*        A  15  -2.080   2.145 -22.278
  155    H3*    A  15           H3*        A  15  -1.659   1.708 -25.242
  156    H2*    A  15           H2*        A  15   0.585   2.359 -25.107
  157   2HO*    A  15          HO2*        A  15   0.464   3.392 -22.509
  158    H1*    A  15           H1*        A  15   1.165   1.464 -22.522
  159    H8     A  15           H8         A  15  -0.406  -1.316 -24.461
  160   1H6     A  15          1H6         A  15   5.079  -2.333 -27.071
  161   2H6     A  15          2H6         A  15   3.460  -2.956 -26.848
  162    H2     A  15           H2         A  15   5.297   1.566 -24.844
  163   1H5*    G  16          2H5*        G  16  -0.408   4.819 -24.325
  164   2H5*    G  16          1H5*        G  16  -0.288   6.523 -24.809
  165    H4*    G  16           H4*        G  16   1.699   5.754 -25.682
  166    H3*    G  16           H3*        G  16  -0.447   5.803 -27.676
  167    H2*    G  16           H2*        G  16  -0.015   3.667 -28.514
  168   2HO*    G  16          HO2*        G  16   2.559   4.745 -29.129
  169    H1*    G  16           H1*        G  16   2.745   3.660 -27.282
  170    H8     G  16           H8         G  16   3.554   1.243 -27.540
  171    H1     G  16           H1         G  16  -2.334  -1.159 -27.978
  172   1H2     G  16          1H2         G  16  -3.833   0.447 -27.741
  173   2H2     G  16          2H2         G  16  -3.391   2.118 -27.473
  174   1H5*    A  17          2H5*        A  17   4.591   7.171 -29.539
  175   2H5*    A  17          1H5*        A  17   3.551   6.774 -28.157
  176    H4*    A  17           H4*        A  17   5.112   9.274 -28.724
  177    H3*    A  17           H3*        A  17   5.329   7.212 -26.850
  178    H2*    A  17           H2*        A  17   3.443   7.772 -25.535
  179   2HO*    A  17          HO2*        A  17   4.394   9.760 -24.154
  180    H1*    A  17           H1*        A  17   3.856  10.723 -25.999
  181    H8     A  17           H8         A  17   1.190   7.913 -26.313
  182   1H6     A  17          1H6         A  17  -2.534  11.739 -23.240
  183   2H6     A  17          2H6         A  17  -2.401  10.165 -23.992
  184    H2     A  17           H2         A  17   1.431  13.784 -23.781
  185   1H5*    A  18          2H5*        A  18  10.063   8.447 -24.369
  186   2H5*    A  18          1H5*        A  18   8.775   7.275 -24.707
  187    H4*    A  18           H4*        A  18   8.674   9.710 -22.900
  188    H3*    A  18           H3*        A  18   8.481   6.710 -22.557
  189    H2*    A  18           H2*        A  18   6.840   6.964 -20.864
  190   2HO*    A  18          HO2*        A  18   6.505   9.570 -20.556
  191    H1*    A  18           H1*        A  18   5.342   8.899 -22.052
  192    H8     A  18           H8         A  18   6.757   6.441 -24.590
  193   1H6     A  18          1H6         A  18   1.934   2.826 -23.373
  194   2H6     A  18          2H6         A  18   3.324   3.066 -24.407
  195    H2     A  18           H2         A  18   1.887   6.241 -20.444
  196   1H5*    G  19          2H5*        G  19   9.976   8.233 -18.835
  197   2H5*    G  19          1H5*        G  19  10.737   7.039 -17.763
  198    H4*    G  19           H4*        G  19   8.362   7.613 -17.150
  199    H3*    G  19           H3*        G  19   9.272   4.801 -17.797
  200    H2*    G  19           H2*        G  19   7.079   3.972 -17.492
  201   2HO*    G  19          HO2*        G  19   5.908   4.787 -15.934
  202    H1*    G  19           H1*        G  19   5.693   6.023 -18.668
  203    H8     G  19           H8         G  19   8.685   5.413 -20.797
  204    H1     G  19           H1         G  19   4.318   0.820 -21.470
  205   1H2     G  19          1H2         G  19   2.772   1.006 -19.896
  206   2H2     G  19          2H2         G  19   2.817   2.262 -18.681
  207   1H5*    A  20          2H5*        A  20   7.211   5.929 -13.760
  208   2H5*    A  20          1H5*        A  20   7.512   4.722 -12.494
  209    H4*    A  20           H4*        A  20   5.076   5.512 -12.839
  210    H3*    A  20           H3*        A  20   6.100   2.703 -12.535
  211    H2*    A  20           H2*        A  20   4.029   1.722 -13.100
  212   2HO*    A  20          HO2*        A  20   3.020   4.270 -12.406
  213    H1*    A  20           H1*        A  20   3.285   3.314 -15.138
  214    H8     A  20           H8         A  20   6.985   3.085 -15.496
  215   1H6     A  20          1H6         A  20   6.206  -2.383 -18.202
  216   2H6     A  20          2H6         A  20   7.341  -1.096 -17.864
  217    H2     A  20           H2         A  20   2.298  -1.196 -16.327
  218   1H5*    A  21          2H5*        A  21   2.112   2.725 -11.083
  219   2H5*    A  21          1H5*        A  21   2.005   1.602  -9.712
  220    H4*    A  21           H4*        A  21   0.683   1.027 -11.877
  221    H3*    A  21           H3*        A  21   2.474  -0.816 -10.275
  222    H2*    A  21           H2*        A  21   2.257  -2.512 -11.849
  223   2HO*    A  21          HO2*        A  21  -0.268  -1.743 -11.775
  224    H1*    A  21           H1*        A  21   1.694  -0.931 -14.136
  225    H8     A  21           H8         A  21   5.016  -0.101 -12.629
  226   1H6     A  21          1H6         A  21   7.348  -5.019 -15.493
  227   2H6     A  21          2H6         A  21   7.727  -3.575 -14.583
  228    H2     A  21           H2         A  21   2.870  -5.177 -15.876
  229   1H5*    C  22          2H5*        C  22  -1.993  -2.379 -11.069
  230   2H5*    C  22          1H5*        C  22  -2.237  -3.781 -10.010
  231    H4*    C  22           H4*        C  22  -2.580  -4.095 -12.570
  232    H3*    C  22           H3*        C  22  -0.983  -5.893 -10.717
  233    H2*    C  22           H2*        C  22  -0.453  -7.309 -12.569
  234   2HO*    C  22          HO2*        C  22  -1.801  -7.463 -14.197
  235    H1*    C  22           H1*        C  22   0.339  -5.371 -14.239
  236   1H4     C  22          1H4         C  22   5.335  -6.863 -10.539
  237   2H4     C  22          2H4         C  22   4.864  -5.615  -9.410
  238    H5     C  22           H5         C  22   2.826  -4.354  -9.616
  239    H6     C  22           H6         C  22   0.802  -4.009 -10.953
  240   1H5*    G  23          2H5*        G  23  -3.266  -8.482 -13.599
  241   2H5*    G  23          1H5*        G  23  -3.782  -9.862 -12.611
  242    H4*    G  23           H4*        G  23  -2.329 -10.329 -14.719
  243    H3*    G  23           H3*        G  23  -1.857 -11.446 -11.931
  244    H2*    G  23           H2*        G  23   0.024 -12.594 -12.723
  245   2HO*    G  23          HO2*        G  23  -0.895 -12.153 -15.390
  246    H1*    G  23           H1*        G  23   0.847 -10.762 -14.651
  247    H8     G  23           H8         G  23   0.513  -8.903 -11.480
  248    H1     G  23           H1         G  23   5.417 -12.974 -11.271
  249   1H2     G  23          1H2         G  23   5.311 -14.369 -12.992
  250   2H2     G  23          2H2         G  23   4.033 -14.293 -14.184
  251   1H5*    U  24          2H5*        U  24  -0.987 -14.361 -15.464
  252   2H5*    U  24          1H5*        U  24  -2.023 -15.714 -14.974
  253    H4*    U  24           H4*        U  24   0.235 -16.467 -15.690
  254    H3*    U  24           H3*        U  24  -0.734 -16.910 -12.857
  255    H2*    U  24           H2*        U  24   1.324 -17.952 -12.277
  256   2HO*    U  24          HO2*        U  24   1.926 -19.251 -13.890
  257    H1*    U  24           H1*        U  24   2.994 -16.177 -13.447
  258    H3     U  24           H3         U  24   3.215 -15.075  -9.070
  259    H5     U  24           H5         U  24  -0.507 -13.554 -10.332
  260    H6     U  24           H6         U  24  -0.170 -14.679 -12.457
  261   1H5*    G  25          2H5*        G  25   0.205 -21.209 -13.580
  262   2H5*    G  25          1H5*        G  25  -1.088 -21.960 -12.627
  263    H4*    G  25           H4*        G  25   1.361 -22.235 -11.802
  264    H3*    G  25           H3*        G  25  -1.132 -21.629 -10.268
  265    H2*    G  25           H2*        G  25  -0.070 -20.646  -8.494
  266   2HO*    G  25          HO2*        G  25   2.110 -21.731  -7.908
  267    H1*    G  25           H1*        G  25   2.654 -20.606  -9.569
  268    H8     G  25           H8         G  25   0.056 -18.011 -10.516
  269    H1     G  25           H1         G  25   3.353 -16.540  -5.251
  270   1H2     G  25          1H2         G  25   4.610 -18.258  -4.646
  271   2H2     G  25          2H2         G  25   4.635 -19.763  -5.538
  272   1H5*    G  26          2H5*        G  26   2.053 -24.159  -7.958
  273   2H5*    G  26          1H5*        G  26   1.113 -25.575  -7.450
  274    H4*    G  26           H4*        G  26   2.277 -25.146  -5.497
  275    H3*    G  26           H3*        G  26  -0.280 -23.507  -5.418
  276    H2*    G  26           H2*        G  26   0.389 -22.582  -3.355
  277   2HO*    G  26          HO2*        G  26   1.644 -25.013  -3.117
  278    H1*    G  26           H1*        G  26   3.125 -22.436  -3.855
  279    H8     G  26           H8         G  26   0.989 -21.126  -6.668
  280    H1     G  26           H1         G  26   1.803 -16.892  -1.985
  281   1H2     G  26          1H2         G  26   2.769 -17.869  -0.243
  282   2H2     G  26          2H2         G  26   3.204 -19.564  -0.239
  283   1H5*    U  27          2H5*        U  27   1.293 -25.269  -1.357
  284   2H5*    U  27          1H5*        U  27  -0.180 -26.094  -0.810
  285    H4*    U  27           H4*        U  27   0.832 -24.796   1.024
  286    H3*    U  27           H3*        U  27  -1.864 -23.941  -0.079
  287    H2*    U  27           H2*        U  27  -1.942 -22.163   1.491
  288   2HO*    U  27          HO2*        U  27   0.436 -22.962   2.780
  289    H1*    U  27           H1*        U  27   0.650 -21.354   1.290
  290    H3     U  27           H3         U  27  -1.391 -18.009  -0.886
  291    H5     U  27           H5         U  27  -2.046 -21.327  -3.396
  292    H6     U  27           H6         U  27  -1.011 -22.728  -1.705
  293   1H5*    A  28          2H5*        A  28  -1.432 -23.194   4.266
  294   2H5*    A  28          1H5*        A  28  -2.982 -23.674   4.979
  295    H4*    A  28           H4*        A  28  -2.166 -21.233   5.341
  296    H3*    A  28           H3*        A  28  -4.887 -22.269   4.663
  297    H2*    A  28           H2*        A  28  -5.657 -20.298   3.763
  298   2HO*    A  28          HO2*        A  28  -4.306 -18.428   5.196
  299    H1*    A  28           H1*        A  28  -3.152 -18.794   3.745
  300    H8     A  28           H8         A  28  -3.919 -21.411   1.111
  301   1H6     A  28          1H6         A  28  -6.365 -16.880  -2.268
  302   2H6     A  28          2H6         A  28  -5.886 -18.563  -2.255
  303    H2     A  28           H2         A  28  -5.415 -15.224   1.805
  304   1H5*    U  29          2H5*        U  29  -4.730 -18.686   7.137
  305   2H5*    U  29          1H5*        U  29  -5.464 -18.995   8.723
  306    H4*    U  29           H4*        U  29  -6.271 -16.862   8.322
  307    H3*    U  29           H3*        U  29  -8.211 -18.870   7.142
  308    H2*    U  29           H2*        U  29  -9.490 -17.155   6.206
  309   2HO*    U  29          HO2*        U  29  -8.291 -15.005   7.485
  310    H1*    U  29           H1*        U  29  -7.461 -15.314   5.689
  311    H3     U  29           H3         U  29  -9.332 -16.084   1.664
  312    H5     U  29           H5         U  29  -7.407 -19.716   2.583
  313    H6     U  29           H6         U  29  -6.898 -18.813   4.779
  314   1H5*    C  30          2H5*        C  30 -10.192 -15.169   9.281
  315   2H5*    C  30          1H5*        C  30 -11.751 -15.815   9.829
  316    H4*    C  30           H4*        C  30 -11.809 -13.721   8.329
  317    H3*    C  30           H3*        C  30 -13.382 -16.263   7.728
  318    H2*    C  30           H2*        C  30 -14.375 -15.105   5.917
  319   2HO*    C  30          HO2*        C  30 -13.298 -12.690   6.998
  320    H1*    C  30           H1*        C  30 -12.121 -13.657   5.165
  321   1H4     C  30          1H4         C  30 -12.690 -18.349   0.920
  322   2H4     C  30          2H4         C  30 -12.094 -19.509   2.086
  323    H5     C  30           H5         C  30 -11.608 -18.949   4.372
  324    H6     C  30           H6         C  30 -11.601 -17.162   6.047
  325   1H5*    U  31          2H5*        U  31 -15.569 -13.044   6.555
  326   2H5*    U  31          1H5*        U  31 -17.173 -13.132   7.305
  327    H4*    U  31           H4*        U  31 -17.483 -12.936   4.915
  328    H3*    U  31           H3*        U  31 -17.986 -15.702   6.069
  329    H2*    U  31           H2*        U  31 -18.506 -16.486   3.932
  330   2HO*    U  31          HO2*        U  31 -19.556 -15.281   2.460
  331    H1*    U  31           H1*        U  31 -16.929 -14.649   2.446
  332    H3     U  31           H3         U  31 -15.746 -18.674   0.781
  333    H5     U  31           H5         U  31 -14.515 -18.864   4.799
  334    H6     U  31           H6         U  31 -15.544 -16.704   5.153
  335   1H5*    C  32          2H5*        C  32 -21.569 -13.749   3.481
  336   2H5*    C  32          1H5*        C  32 -22.983 -14.665   4.043
  337    H4*    C  32           H4*        C  32 -22.510 -14.590   1.488
  338    H3*    C  32           H3*        C  32 -22.982 -17.121   3.096
  339    H2*    C  32           H2*        C  32 -22.918 -18.356   1.108
  340   2HO*    C  32          HO2*        C  32 -23.054 -17.300  -0.957
  341    H1*    C  32           H1*        C  32 -20.944 -16.809  -0.152
  342   1H4     C  32          1H4         C  32 -18.264 -22.285   1.710
  343   2H4     C  32          2H4         C  32 -18.139 -21.685   3.348
  344    H5     C  32           H5         C  32 -19.046 -19.569   4.053
  345    H6     C  32           H6         C  32 -20.266 -17.569   3.340
  346    H3T    C  32           H3T        C  32 -25.055 -16.796   2.375
  347   1H    GLY 364          1HT       GLY 364 -10.766   0.401 -18.992
  348   2H    GLY 364          2HT       GLY 364 -11.498   1.888 -19.329
  349   3H    GLY 364          3HT       GLY 364 -12.302   0.747 -18.373
  350   1HA   GLY 364          1HA       GLY 364 -10.996   2.786 -17.334
  351   2HA   GLY 364          2HA       GLY 364 -11.153   1.240 -16.514
  352    H    SER 365           H        SER 365  -9.122   2.337 -19.225
  353    HA   SER 365           HA       SER 365  -6.802   1.216 -17.821
  354   1HB   SER 365          2HB       SER 365  -5.757   0.938 -19.918
  355   2HB   SER 365          1HB       SER 365  -7.442   0.504 -20.208
  356    HG   SER 365           HG       SER 365  -6.080   2.244 -21.535
  357    H    LEU 366           H        LEU 366  -7.943   3.793 -17.127
  358    HA   LEU 366           HA       LEU 366  -6.530   5.951 -18.215
  359   1HB   LEU 366          2HB       LEU 366  -8.534   5.774 -16.486
  360   2HB   LEU 366          1HB       LEU 366  -7.233   5.947 -15.325
  361    HG   LEU 366           HG       LEU 366  -6.717   8.115 -16.027
  362   1HD1  LEU 366          1HD1      LEU 366  -8.244   7.467 -18.538
  363   2HD1  LEU 366          2HD1      LEU 366  -6.526   7.835 -18.375
  364   3HD1  LEU 366          3HD1      LEU 366  -7.728   9.099 -18.110
  365   1HD2  LEU 366          1HD2      LEU 366  -9.680   7.644 -16.139
  366   2HD2  LEU 366          2HD2      LEU 366  -8.985   9.261 -16.231
  367   3HD2  LEU 366          3HD2      LEU 366  -8.710   8.264 -14.802
  368    H    ASP 367           H        ASP 367  -5.458   3.396 -16.310
  369    HA   ASP 367           HA       ASP 367  -3.549   4.315 -14.604
  370   1HB   ASP 367          2HB       ASP 367  -2.129   2.303 -15.702
  371   2HB   ASP 367          1HB       ASP 367  -3.484   2.034 -14.610
  372    H    MET 368           H        MET 368  -2.690   3.418 -17.940
  373    HA   MET 368           HA       MET 368  -0.238   4.445 -18.219
  374   1HB   MET 368          2HB       MET 368  -1.309   5.338 -20.568
  375   2HB   MET 368          1HB       MET 368  -0.825   3.678 -20.257
  376   1HG   MET 368          2HG       MET 368  -2.939   2.927 -20.204
  377   2HG   MET 368          1HG       MET 368  -3.546   4.374 -19.400
  378   1HE   MET 368          1HE       MET 368  -4.361   6.414 -20.438
  379   2HE   MET 368          2HE       MET 368  -4.469   6.773 -22.162
  380   3HE   MET 368          3HE       MET 368  -2.908   6.843 -21.344
  381    H    ASN 369           H        ASN 369  -3.053   6.460 -19.103
  382    HA   ASN 369           HA       ASN 369  -1.915   8.873 -19.429
  383   1HB   ASN 369          2HB       ASN 369  -4.511   8.103 -18.144
  384   2HB   ASN 369          1HB       ASN 369  -4.032   9.797 -18.183
  385   1HD2  ASN 369          1HD2      ASN 369  -2.900  10.143 -20.557
  386   2HD2  ASN 369          2HD2      ASN 369  -4.005   9.795 -21.839
  387    H    ALA 370           H        ALA 370  -2.800   7.504 -16.264
  388    HA   ALA 370           HA       ALA 370  -1.879   9.651 -14.712
  389   1HB   ALA 370          1HB       ALA 370  -2.880   7.021 -14.218
  390   2HB   ALA 370          2HB       ALA 370  -2.820   8.411 -13.135
  391   3HB   ALA 370          3HB       ALA 370  -1.452   7.302 -13.221
  392    H    LYS 371           H        LYS 371  -0.259   6.489 -14.599
  393    HA   LYS 371           HA       LYS 371   2.158   7.141 -13.707
  394   1HB   LYS 371          2HB       LYS 371   3.031   5.458 -15.596
  395   2HB   LYS 371          1HB       LYS 371   2.119   4.916 -14.194
  396   1HG   LYS 371          2HG       LYS 371   0.236   5.620 -16.177
  397   2HG   LYS 371          1HG       LYS 371   1.488   4.654 -16.960
  398   1HD   LYS 371          2HD       LYS 371   1.078   3.277 -14.636
  399   2HD   LYS 371          1HD       LYS 371  -0.542   3.876 -14.996
  400   1HE   LYS 371          2HE       LYS 371   0.026   1.619 -15.960
  401   2HE   LYS 371          1HE       LYS 371  -0.560   2.817 -17.115
  402   1HZ   LYS 371          1HZ       LYS 371   2.264   2.936 -16.886
  403   2HZ   LYS 371          2HZ       LYS 371   1.316   2.657 -18.258
  404   3HZ   LYS 371          3HZ       LYS 371   1.775   1.363 -17.269
  405    H    ARG 372           H        ARG 372   1.068   7.718 -17.012
  406    HA   ARG 372           HA       ARG 372   3.462   8.623 -18.122
  407   1HB   ARG 372          2HB       ARG 372   0.881   8.331 -18.999
  408   2HB   ARG 372          1HB       ARG 372   1.057  10.075 -18.983
  409   1HG   ARG 372          2HG       ARG 372   3.242   8.520 -20.231
  410   2HG   ARG 372          1HG       ARG 372   1.698   8.551 -21.078
  411   1HD   ARG 372          2HD       ARG 372   3.728  10.613 -20.822
  412   2HD   ARG 372          1HD       ARG 372   2.412  10.462 -21.981
  413    HE   ARG 372           HE       ARG 372   2.457  12.086 -19.627
  414   1HH1  ARG 372          1HH1      ARG 372   0.386  10.301 -21.785
  415   2HH1  ARG 372          2HH1      ARG 372  -1.008  11.279 -21.467
  416   1HH2  ARG 372          1HH2      ARG 372   0.627  13.383 -19.201
  417   2HH2  ARG 372          2HH2      ARG 372  -0.870  13.033 -19.999
  418    H    GLN 373           H        GLN 373   0.797  10.598 -16.812
  419    HA   GLN 373           HA       GLN 373   1.948  13.079 -16.915
  420   1HB   GLN 373          2HB       GLN 373  -0.287  11.927 -15.654
  421   2HB   GLN 373          1HB       GLN 373   0.589  12.761 -14.378
  422   1HG   GLN 373          2HG       GLN 373  -0.513  13.922 -16.921
  423   2HG   GLN 373          1HG       GLN 373  -0.997  14.278 -15.264
  424   1HE2  GLN 373          1HE2      GLN 373   1.744  14.335 -14.291
  425   2HE2  GLN 373          2HE2      GLN 373   2.424  15.822 -14.848
  426    H    LEU 374           H        LEU 374   2.217  10.744 -14.264
  427    HA   LEU 374           HA       LEU 374   3.704  12.219 -12.499
  428   1HB   LEU 374          2HB       LEU 374   4.395   9.344 -12.817
  429   2HB   LEU 374          1HB       LEU 374   4.113  10.270 -11.356
  430    HG   LEU 374           HG       LEU 374   2.057   9.135 -13.240
  431   1HD1  LEU 374          1HD1      LEU 374   1.272   8.235 -10.943
  432   2HD1  LEU 374          2HD1      LEU 374   2.910   8.621 -10.418
  433   3HD1  LEU 374          3HD1      LEU 374   2.654   7.477 -11.735
  434   1HD2  LEU 374          1HD2      LEU 374   1.512  10.894 -10.860
  435   2HD2  LEU 374          2HD2      LEU 374   0.350  10.262 -12.029
  436   3HD2  LEU 374          3HD2      LEU 374   1.524  11.485 -12.520
  437    H    TYR 375           H        TYR 375   5.241   9.691 -14.497
  438    HA   TYR 375           HA       TYR 375   7.796  10.928 -14.088
  439   1HB   TYR 375          2HB       TYR 375   6.863   8.451 -15.484
  440   2HB   TYR 375          1HB       TYR 375   8.510   9.031 -15.711
  441    HD1  TYR 375           HD1      TYR 375   9.873   7.527 -14.572
  442    HD2  TYR 375           HD2      TYR 375   6.378   9.011 -12.651
  443    HE1  TYR 375           HE1      TYR 375  10.556   6.418 -12.487
  444    HE2  TYR 375           HE2      TYR 375   7.053   7.907 -10.559
  445    HH   TYR 375           HH       TYR 375   9.351   5.538 -10.389
  446    H    SER 376           H        SER 376   5.773  10.343 -16.947
  447    HA   SER 376           HA       SER 376   7.505  11.441 -18.835
  448   1HB   SER 376          2HB       SER 376   5.419  10.066 -19.264
  449   2HB   SER 376          1HB       SER 376   4.497  11.550 -19.024
  450    HG   SER 376           HG       SER 376   5.040  12.159 -20.951
  451    H    LEU 377           H        LEU 377   5.377  13.074 -16.577
  452    HA   LEU 377           HA       LEU 377   6.083  15.613 -17.906
  453   1HB   LEU 377          2HB       LEU 377   3.547  14.680 -16.662
  454   2HB   LEU 377          1HB       LEU 377   3.948  16.381 -16.550
  455    HG   LEU 377           HG       LEU 377   2.494  15.985 -18.449
  456   1HD1  LEU 377          1HD1      LEU 377   4.567  16.533 -20.213
  457   2HD1  LEU 377          2HD1      LEU 377   5.140  17.120 -18.651
  458   3HD1  LEU 377          3HD1      LEU 377   3.609  17.703 -19.305
  459   1HD2  LEU 377          1HD2      LEU 377   4.458  14.507 -20.037
  460   2HD2  LEU 377          2HD2      LEU 377   2.710  14.306 -19.915
  461   3HD2  LEU 377          3HD2      LEU 377   3.766  13.592 -18.697
  462    H    ILE 378           H        ILE 378   6.012  13.862 -14.901
  463    HA   ILE 378           HA       ILE 378   7.321  16.169 -13.627
  464    HB   ILE 378           HB       ILE 378   5.571  14.389 -11.984
  465   1HG1  ILE 378          2HG1      ILE 378   4.190  15.132 -13.904
  466   2HG1  ILE 378          1HG1      ILE 378   3.651  15.826 -12.380
  467   1HG2  ILE 378          1HG2      ILE 378   5.684  17.286 -11.528
  468   2HG2  ILE 378          2HG2      ILE 378   7.231  16.452 -11.375
  469   3HG2  ILE 378          3HG2      ILE 378   5.858  15.949 -10.392
  470   1HD1  ILE 378          1HD1      ILE 378   3.681  17.787 -13.408
  471   2HD1  ILE 378          2HD1      ILE 378   4.555  17.129 -14.790
  472   3HD1  ILE 378          3HD1      ILE 378   5.441  17.687 -13.371
  473    H    GLY 379           H        GLY 379   8.580  13.860 -14.819
  474   1HA   GLY 379          2HA       GLY 379   9.920  12.864 -12.401
  475   2HA   GLY 379          1HA       GLY 379   9.337  11.703 -13.577
  476    H    TYR 380           H        TYR 380  11.597  14.338 -13.041
  477    HA   TYR 380           HA       TYR 380  13.099  13.548 -15.433
  478   1HB   TYR 380          2HB       TYR 380  14.413  15.625 -15.008
  479   2HB   TYR 380          1HB       TYR 380  12.697  15.932 -15.261
  480    HD1  TYR 380           HD1      TYR 380  11.498  17.181 -13.701
  481    HD2  TYR 380           HD2      TYR 380  15.222  15.472 -12.567
  482    HE1  TYR 380           HE1      TYR 380  11.393  18.385 -11.563
  483    HE2  TYR 380           HE2      TYR 380  15.127  16.668 -10.425
  484    HH   TYR 380           HH       TYR 380  13.958  18.019  -9.123
  485    H    ALA 381           H        ALA 381  12.905  12.058 -12.868
  486    HA   ALA 381           HA       ALA 381  14.306  10.632 -11.776
  487   1HB   ALA 381          1HB       ALA 381  16.085  11.766 -13.719
  488   2HB   ALA 381          2HB       ALA 381  16.126  10.180 -12.954
  489   3HB   ALA 381          3HB       ALA 381  16.920  11.550 -12.180
  490    H    SER 382           H        SER 382  16.616  13.262 -11.592
  491    HA   SER 382           HA       SER 382  17.173  13.305  -9.000
  492   1HB   SER 382          2HB       SER 382  16.681  15.712 -10.754
  493   2HB   SER 382          1HB       SER 382  17.388  15.830  -9.143
  494    HG   SER 382           HG       SER 382  18.517  13.983 -10.889
  495    H    LEU 383           H        LEU 383  14.196  14.622 -10.350
  496    HA   LEU 383           HA       LEU 383  13.095  16.009  -8.309
  497   1HB   LEU 383          2HB       LEU 383  12.121  14.935 -10.616
  498   2HB   LEU 383          1HB       LEU 383  11.229  14.022  -9.412
  499    HG   LEU 383           HG       LEU 383  11.314  17.038  -9.548
  500   1HD1  LEU 383          1HD1      LEU 383   8.734  16.012 -10.065
  501   2HD1  LEU 383          2HD1      LEU 383   9.858  15.175 -11.134
  502   3HD1  LEU 383          3HD1      LEU 383   9.780  16.936 -11.142
  503   1HD2  LEU 383          1HD2      LEU 383  10.240  17.058  -7.603
  504   2HD2  LEU 383          2HD2      LEU 383  10.638  15.346  -7.446
  505   3HD2  LEU 383          3HD2      LEU 383   9.095  15.832  -8.150
  506    H    ARG 384           H        ARG 384  13.348  12.499  -8.504
  507    HA   ARG 384           HA       ARG 384  13.273  10.893  -6.894
  508   1HB   ARG 384          2HB       ARG 384  14.374  12.988  -5.607
  509   2HB   ARG 384          1HB       ARG 384  12.911  12.792  -4.652
  510   1HG   ARG 384          2HG       ARG 384  14.624  11.538  -3.598
  511   2HG   ARG 384          1HG       ARG 384  13.524  10.387  -4.359
  512   1HD   ARG 384          2HD       ARG 384  15.124   9.592  -5.694
  513   2HD   ARG 384          1HD       ARG 384  15.666  11.210  -6.137
  514    HE   ARG 384           HE       ARG 384  17.342  11.026  -4.591
  515   1HH1  ARG 384          1HH1      ARG 384  14.914   8.618  -3.944
  516   2HH1  ARG 384          2HH1      ARG 384  15.836   7.830  -2.707
  517   1HH2  ARG 384          1HH2      ARG 384  18.568   9.999  -2.958
  518   2HH2  ARG 384          2HH2      ARG 384  17.913   8.617  -2.146
  519    H    LEU 385           H        LEU 385  10.871  11.807  -8.149
  520    HA   LEU 385           HA       LEU 385   8.807  12.007  -6.174
  521   1HB   LEU 385          2HB       LEU 385   8.603  12.967  -8.446
  522   2HB   LEU 385          1HB       LEU 385   8.593  11.344  -9.108
  523    HG   LEU 385           HG       LEU 385   6.529  12.185  -7.100
  524   1HD1  LEU 385          1HD1      LEU 385   5.443  13.484  -8.534
  525   2HD1  LEU 385          2HD1      LEU 385   5.615  12.305  -9.835
  526   3HD1  LEU 385          3HD1      LEU 385   6.899  13.475  -9.530
  527   1HD2  LEU 385          1HD2      LEU 385   7.127   9.805  -8.458
  528   2HD2  LEU 385          2HD2      LEU 385   5.673  10.449  -9.221
  529   3HD2  LEU 385          3HD2      LEU 385   5.701  10.159  -7.481
  530    H    HIS 386           H        HIS 386   7.903  10.412  -5.058
  531    HA   HIS 386           HA       HIS 386   7.716   7.758  -6.248
  532   1HB   HIS 386          2HB       HIS 386   8.790   6.624  -4.420
  533   2HB   HIS 386          1HB       HIS 386   9.900   7.827  -5.066
  534    HD1  HIS 386           HD1      HIS 386  10.914   9.371  -3.407
  535    HD2  HIS 386           HD2      HIS 386   7.485   7.542  -1.940
  536    HE1  HIS 386           HE1      HIS 386  10.762  10.064  -0.995
  537    HE2  HIS 386           HE2      HIS 386   8.748   8.845  -0.101
  538    H    TYR 387           H        TYR 387   6.170   6.435  -5.402
  539    HA   TYR 387           HA       TYR 387   4.117   7.780  -3.838
  540   1HB   TYR 387          2HB       TYR 387   4.182   5.283  -5.510
  541   2HB   TYR 387          1HB       TYR 387   2.844   5.610  -4.411
  542    HD1  TYR 387           HD1      TYR 387   4.826   7.768  -6.697
  543    HD2  TYR 387           HD2      TYR 387   0.999   6.264  -5.619
  544    HE1  TYR 387           HE1      TYR 387   3.800   9.201  -8.394
  545    HE2  TYR 387           HE2      TYR 387  -0.045   7.690  -7.316
  546    HH   TYR 387           HH       TYR 387   1.914   9.838  -9.375
  547    H    VAL 388           H        VAL 388   3.090   6.755  -2.065
  548    HA   VAL 388           HA       VAL 388   4.677   4.671  -0.754
  549    HB   VAL 388           HB       VAL 388   3.768   6.081   1.390
  550   1HG1  VAL 388          1HG1      VAL 388   6.003   6.360   1.869
  551   2HG1  VAL 388          2HG1      VAL 388   6.417   6.769   0.201
  552   3HG1  VAL 388          3HG1      VAL 388   6.063   5.095   0.638
  553   1HG2  VAL 388          1HG2      VAL 388   4.398   8.431   1.011
  554   2HG2  VAL 388          2HG2      VAL 388   3.013   7.950   0.030
  555   3HG2  VAL 388          3HG2      VAL 388   4.610   8.085  -0.704
  556    H    THR 389           H        THR 389   3.518   3.031  -0.155
  557    HA   THR 389           HA       THR 389   0.616   3.192  -0.303
  558    HB   THR 389           HB       THR 389   2.539   0.899  -0.075
  559    HG1  THR 389           HG1      THR 389   1.317   2.092  -2.098
  560   1HG2  THR 389          1HG2      THR 389   0.610   0.448   1.415
  561   2HG2  THR 389          2HG2      THR 389   0.682  -0.651   0.037
  562   3HG2  THR 389          3HG2      THR 389  -0.468   0.684   0.040
  563    H    VAL 390           H        VAL 390  -0.716   3.203   1.386
  564    HA   VAL 390           HA       VAL 390   0.343   2.489   4.023
  565    HB   VAL 390           HB       VAL 390  -0.881   4.451   4.994
  566   1HG1  VAL 390          1HG1      VAL 390   1.161   5.315   5.094
  567   2HG1  VAL 390          2HG1      VAL 390   0.973   5.955   3.460
  568   3HG1  VAL 390          3HG1      VAL 390   1.648   4.345   3.704
  569   1HG2  VAL 390          1HG2      VAL 390  -0.770   5.934   2.465
  570   2HG2  VAL 390          2HG2      VAL 390  -1.986   5.947   3.744
  571   3HG2  VAL 390          3HG2      VAL 390  -2.002   4.673   2.528
  572    H    LYS 391           H        LYS 391  -1.290   2.064   5.610
  573    HA   LYS 391           HA       LYS 391  -3.310   1.343   6.377
  574   1HB   LYS 391          2HB       LYS 391  -4.150   3.071   4.602
  575   2HB   LYS 391          1HB       LYS 391  -4.581   1.629   3.692
  576   1HG   LYS 391          2HG       LYS 391  -5.516   2.282   6.480
  577   2HG   LYS 391          1HG       LYS 391  -6.457   2.496   5.002
  578   1HD   LYS 391          2HD       LYS 391  -6.002  -0.016   4.618
  579   2HD   LYS 391          1HD       LYS 391  -5.580  -0.042   6.332
  580   1HE   LYS 391          2HE       LYS 391  -8.050   1.374   5.930
  581   2HE   LYS 391          1HE       LYS 391  -8.137  -0.225   5.191
  582   1HZ   LYS 391          1HZ       LYS 391  -8.658   0.215   7.747
  583   2HZ   LYS 391          2HZ       LYS 391  -6.999  -0.093   7.868
  584   3HZ   LYS 391          3HZ       LYS 391  -8.025  -1.250   7.183
  585    H    LYS 392           H        LYS 392  -1.727  -0.589   6.121
  586    HA   LYS 392           HA       LYS 392  -1.714  -2.486   4.214
  587   1HB   LYS 392          2HB       LYS 392  -2.109  -3.164   7.129
  588   2HB   LYS 392          1HB       LYS 392  -1.316  -4.152   5.911
  589   1HG   LYS 392          2HG       LYS 392  -0.119  -1.511   6.189
  590   2HG   LYS 392          1HG       LYS 392  -0.075  -2.460   7.676
  591   1HD   LYS 392          2HD       LYS 392   1.229  -4.122   6.731
  592   2HD   LYS 392          1HD       LYS 392   0.731  -3.718   5.087
  593   1HE   LYS 392          2HE       LYS 392   2.676  -2.640   4.912
  594   2HE   LYS 392          1HE       LYS 392   1.965  -1.414   5.960
  595   1HZ   LYS 392          1HZ       LYS 392   3.865  -3.554   6.627
  596   2HZ   LYS 392          2HZ       LYS 392   2.815  -2.986   7.826
  597   3HZ   LYS 392          3HZ       LYS 392   3.889  -1.921   7.068
  598    HA   PRO 393           HA       PRO 393  -6.163  -3.043   3.512
  599   1HB   PRO 393          2HB       PRO 393  -5.510  -5.296   1.891
  600   2HB   PRO 393          1HB       PRO 393  -6.014  -3.691   1.371
  601   1HG   PRO 393          2HG       PRO 393  -3.314  -4.857   1.512
  602   2HG   PRO 393          1HG       PRO 393  -3.908  -3.519   0.519
  603   1HD   PRO 393          2HD       PRO 393  -2.261  -3.162   2.634
  604   2HD   PRO 393          1HD       PRO 393  -3.468  -1.953   2.150
  605    H    THR 394           H        THR 394  -7.653  -4.829   3.731
  606    HA   THR 394           HA       THR 394  -6.644  -6.928   5.556
  607    HB   THR 394           HB       THR 394  -9.048  -6.842   6.523
  608    HG1  THR 394           HG1      THR 394  -8.848  -4.155   5.605
  609   1HG2  THR 394          1HG2      THR 394  -7.622  -6.229   8.153
  610   2HG2  THR 394          2HG2      THR 394  -8.202  -4.602   7.798
  611   3HG2  THR 394          3HG2      THR 394  -6.695  -5.175   7.084
  612    H    ALA 395           H        ALA 395  -8.013  -8.866   5.683
  613    HA   ALA 395           HA       ALA 395  -8.834  -9.688   3.027
  614   1HB   ALA 395          1HB       ALA 395  -9.166 -11.535   5.306
  615   2HB   ALA 395          2HB       ALA 395  -7.520 -11.027   4.932
  616   3HB   ALA 395          3HB       ALA 395  -8.498 -11.822   3.699
  617    H    VAL 396           H        VAL 396 -10.353  -7.872   5.052
  618    HA   VAL 396           HA       VAL 396 -12.966  -8.992   4.436
  619    HB   VAL 396           HB       VAL 396 -13.850  -8.560   6.655
  620   1HG1  VAL 396          1HG1      VAL 396 -13.139 -10.776   6.480
  621   2HG1  VAL 396          2HG1      VAL 396 -12.385 -10.214   7.972
  622   3HG1  VAL 396          3HG1      VAL 396 -11.433 -10.328   6.492
  623   1HG2  VAL 396          1HG2      VAL 396 -11.771  -8.216   8.379
  624   2HG2  VAL 396          2HG2      VAL 396 -12.811  -6.921   7.784
  625   3HG2  VAL 396          3HG2      VAL 396 -11.261  -7.236   7.005
  626    H    ASP 397           H        ASP 397 -10.967  -6.639   3.946
  627    HA   ASP 397           HA       ASP 397 -12.874  -4.716   3.185
  628   1HB   ASP 397          2HB       ASP 397 -12.144  -4.567   5.916
  629   2HB   ASP 397          1HB       ASP 397 -11.307  -3.247   5.106
  630    HA   PRO 398           HA       PRO 398  -8.427  -5.369   1.389
  631   1HB   PRO 398          2HB       PRO 398 -10.321  -4.728  -0.835
  632   2HB   PRO 398          1HB       PRO 398  -8.928  -5.812  -0.824
  633   1HG   PRO 398          2HG       PRO 398 -11.514  -6.657  -0.539
  634   2HG   PRO 398          1HG       PRO 398 -10.112  -7.529   0.097
  635   1HD   PRO 398          2HD       PRO 398 -12.219  -6.189   1.553
  636   2HD   PRO 398          1HD       PRO 398 -10.879  -7.164   2.186
  637    H    ASN 399           H        ASN 399 -10.898  -2.833   1.155
  638    HA   ASN 399           HA       ASN 399  -9.778  -0.874  -0.252
  639   1HB   ASN 399          2HB       ASN 399 -10.782   0.761   1.274
  640   2HB   ASN 399          1HB       ASN 399 -11.868  -0.598   0.988
  641   1HD2  ASN 399          1HD2      ASN 399  -9.670   0.879   3.261
  642   2HD2  ASN 399          2HD2      ASN 399 -10.286   0.084   4.661
  643    H    SER 400           H        SER 400  -7.971   0.303  -0.293
  644    HA   SER 400           HA       SER 400  -6.371   0.625   2.127
  645   1HB   SER 400          2HB       SER 400  -5.370  -1.339   1.167
  646   2HB   SER 400          1HB       SER 400  -5.360  -0.616  -0.443
  647    HG   SER 400           HG       SER 400  -3.745  -0.021   1.788
  648    H    ILE 401           H        ILE 401  -4.724   2.348   1.896
  649    HA   ILE 401           HA       ILE 401  -5.509   4.236  -0.220
  650    HB   ILE 401           HB       ILE 401  -6.228   5.057   1.901
  651   1HG1  ILE 401          2HG1      ILE 401  -4.171   6.952   2.015
  652   2HG1  ILE 401          1HG1      ILE 401  -4.206   6.418   0.340
  653   1HG2  ILE 401          1HG2      ILE 401  -3.778   3.920   2.842
  654   2HG2  ILE 401          2HG2      ILE 401  -5.201   4.429   3.745
  655   3HG2  ILE 401          3HG2      ILE 401  -3.931   5.593   3.377
  656   1HD1  ILE 401          1HD1      ILE 401  -5.841   7.883   0.041
  657   2HD1  ILE 401          2HD1      ILE 401  -6.033   8.128   1.777
  658   3HD1  ILE 401          3HD1      ILE 401  -6.868   6.797   0.977
  659    H    VAL 402           H        VAL 402  -3.969   5.410  -1.284
  660    HA   VAL 402           HA       VAL 402  -1.136   4.686  -0.846
  661    HB   VAL 402           HB       VAL 402  -1.680   5.433  -3.590
  662   1HG1  VAL 402          1HG1      VAL 402   0.315   4.240  -2.661
  663   2HG1  VAL 402          2HG1      VAL 402  -0.386   3.528  -4.115
  664   3HG1  VAL 402          3HG1      VAL 402  -0.691   2.796  -2.538
  665   1HG2  VAL 402          1HG2      VAL 402  -2.872   3.321  -4.215
  666   2HG2  VAL 402          2HG2      VAL 402  -3.864   4.514  -3.371
  667   3HG2  VAL 402          3HG2      VAL 402  -3.251   3.101  -2.507
  668    H    GLU 403           H        GLU 403   0.200   6.519  -0.615
  669    HA   GLU 403           HA       GLU 403  -1.029   9.047  -1.454
  670   1HB   GLU 403          2HB       GLU 403   0.257   8.227   0.978
  671   2HB   GLU 403          1HB       GLU 403   1.171   9.539   0.247
  672   1HG   GLU 403          2HG       GLU 403  -0.863  10.895   0.151
  673   2HG   GLU 403          1HG       GLU 403  -1.764   9.586   0.911
  674    H    CYS 404           H        CYS 404  -0.016  10.265  -2.951
  675    HA   CYS 404           HA       CYS 404   2.498   9.254  -4.057
  676   1HB   CYS 404          2HB       CYS 404   1.962  11.132  -5.799
  677   2HB   CYS 404          1HB       CYS 404   1.043   9.632  -5.836
  678    HG   CYS 404           HG       CYS 404  -0.068  12.398  -5.190
  679    H    ARG 405           H        ARG 405   4.395  10.489  -4.089
  680    HA   ARG 405           HA       ARG 405   4.360  13.203  -3.209
  681   1HB   ARG 405          2HB       ARG 405   5.121  13.048  -1.059
  682   2HB   ARG 405          1HB       ARG 405   4.150  11.582  -1.138
  683   1HG   ARG 405          2HG       ARG 405   6.263  10.351  -1.742
  684   2HG   ARG 405          1HG       ARG 405   7.141  11.828  -1.344
  685   1HD   ARG 405          2HD       ARG 405   5.265  11.121   0.738
  686   2HD   ARG 405          1HD       ARG 405   6.382   9.798   0.407
  687    HE   ARG 405           HE       ARG 405   7.932  12.069   0.582
  688   1HH1  ARG 405          1HH1      ARG 405   5.741  10.328   2.654
  689   2HH1  ARG 405          2HH1      ARG 405   6.544  10.797   4.115
  690   1HH2  ARG 405          1HH2      ARG 405   8.997  12.693   2.500
  691   2HH2  ARG 405          2HH2      ARG 405   8.397  12.141   4.028
  692    H    VAL 406           H        VAL 406   6.813  13.734  -2.460
  693    HA   VAL 406           HA       VAL 406   8.644  12.484  -4.381
  694    HB   VAL 406           HB       VAL 406   9.485  15.029  -4.572
  695   1HG1  VAL 406          1HG1      VAL 406   9.167  13.847  -6.544
  696   2HG1  VAL 406          2HG1      VAL 406   7.961  15.129  -6.661
  697   3HG1  VAL 406          3HG1      VAL 406   7.474  13.503  -6.180
  698   1HG2  VAL 406          1HG2      VAL 406   7.793  16.027  -3.239
  699   2HG2  VAL 406          2HG2      VAL 406   6.519  15.163  -4.100
  700   3HG2  VAL 406          3HG2      VAL 406   7.432  16.432  -4.917
  701    H    GLY 407           H        GLY 407  10.792  12.497  -3.800
  702   1HA   GLY 407          2HA       GLY 407  11.628  12.082  -1.312
  703   2HA   GLY 407          1HA       GLY 407  12.667  12.860  -2.491
  704    H    ASP 408           H        ASP 408  11.107  15.314  -2.616
  705    HA   ASP 408           HA       ASP 408  12.388  16.762  -0.587
  706   1HB   ASP 408          2HB       ASP 408   9.951  17.588  -2.182
  707   2HB   ASP 408          1HB       ASP 408  11.046  18.667  -1.319
  708    H    GLY 409           H        GLY 409   9.633  14.825  -0.461
  709   1HA   GLY 409          2HA       GLY 409   8.496  14.253   1.503
  710   2HA   GLY 409          1HA       GLY 409   9.067  15.741   2.245
  711    H    THR 410           H        THR 410   7.509  15.460  -0.893
  712    HA   THR 410           HA       THR 410   5.223  16.985   0.198
  713    HB   THR 410           HB       THR 410   6.570  17.216  -2.490
  714    HG1  THR 410           HG1      THR 410   6.330  18.819  -0.215
  715   1HG2  THR 410          1HG2      THR 410   3.816  17.982  -1.651
  716   2HG2  THR 410          2HG2      THR 410   4.395  17.380  -3.205
  717   3HG2  THR 410          3HG2      THR 410   4.703  19.053  -2.736
  718    H    VAL 411           H        VAL 411   3.418  15.835   0.233
  719    HA   VAL 411           HA       VAL 411   3.098  13.468  -1.399
  720    HB   VAL 411           HB       VAL 411   1.107  14.723   0.494
  721   1HG1  VAL 411          1HG1      VAL 411   1.310  12.013  -0.795
  722   2HG1  VAL 411          2HG1      VAL 411  -0.008  13.179  -0.909
  723   3HG1  VAL 411          3HG1      VAL 411   0.293  12.334   0.609
  724   1HG2  VAL 411          1HG2      VAL 411   2.139  12.527   1.764
  725   2HG2  VAL 411          2HG2      VAL 411   2.584  14.204   2.090
  726   3HG2  VAL 411          3HG2      VAL 411   3.561  13.228   0.992
  727    H    LEU 412           H        LEU 412   2.805  14.064  -3.519
  728    HA   LEU 412           HA       LEU 412   1.396  16.198  -4.532
  729   1HB   LEU 412          2HB       LEU 412   1.501  13.444  -5.760
  730   2HB   LEU 412          1HB       LEU 412   1.188  14.947  -6.606
  731    HG   LEU 412           HG       LEU 412   3.372  14.822  -7.138
  732   1HD1  LEU 412          1HD1      LEU 412   4.182  15.496  -4.361
  733   2HD1  LEU 412          2HD1      LEU 412   3.079  16.588  -5.195
  734   3HD1  LEU 412          3HD1      LEU 412   4.659  16.231  -5.891
  735   1HD2  LEU 412          1HD2      LEU 412   3.280  12.658  -5.292
  736   2HD2  LEU 412          2HD2      LEU 412   4.750  13.590  -5.005
  737   3HD2  LEU 412          3HD2      LEU 412   4.416  12.943  -6.610
  738    H    GLY 413           H        GLY 413   0.162  13.255  -3.119
  739   1HA   GLY 413          2HA       GLY 413  -2.450  14.332  -2.923
  740   2HA   GLY 413          1HA       GLY 413  -2.387  13.230  -4.286
  741    H    THR 414           H        THR 414  -4.137  12.427  -2.710
  742    HA   THR 414           HA       THR 414  -3.017  10.116  -1.336
  743    HB   THR 414           HB       THR 414  -4.695  12.218   0.025
  744    HG1  THR 414           HG1      THR 414  -3.065  11.947   1.638
  745   1HG2  THR 414          1HG2      THR 414  -4.313   9.346   0.868
  746   2HG2  THR 414          2HG2      THR 414  -5.835  10.136   0.452
  747   3HG2  THR 414          3HG2      THR 414  -4.957  10.621   1.903
  748    H    GLY 415           H        GLY 415  -4.108   8.401  -2.075
  749   1HA   GLY 415          2HA       GLY 415  -6.984   8.738  -2.649
  750   2HA   GLY 415          1HA       GLY 415  -5.924   7.913  -3.779
  751    H    VAL 416           H        VAL 416  -8.184   6.716  -2.796
  752    HA   VAL 416           HA       VAL 416  -7.046   4.517  -1.228
  753    HB   VAL 416           HB       VAL 416  -8.541   6.125   0.137
  754   1HG1  VAL 416          1HG1      VAL 416 -10.779   6.215  -0.206
  755   2HG1  VAL 416          2HG1      VAL 416 -10.864   4.566  -0.827
  756   3HG1  VAL 416          3HG1      VAL 416 -10.293   5.873  -1.866
  757   1HG2  VAL 416          1HG2      VAL 416  -9.455   4.272   1.433
  758   2HG2  VAL 416          2HG2      VAL 416  -7.808   3.921   0.910
  759   3HG2  VAL 416          3HG2      VAL 416  -9.175   3.174   0.081
  760    H    GLY 417           H        GLY 417  -8.302   2.478  -1.465
  761   1HA   GLY 417          2HA       GLY 417 -10.144   2.371  -3.710
  762   2HA   GLY 417          1HA       GLY 417  -8.591   1.600  -3.973
  763    H    ARG 418           H        ARG 418 -11.710   1.100  -3.027
  764    HA   ARG 418           HA       ARG 418 -11.766  -0.625  -0.911
  765   1HB   ARG 418          2HB       ARG 418 -13.496  -1.898  -2.557
  766   2HB   ARG 418          1HB       ARG 418 -13.879  -0.415  -1.695
  767   1HG   ARG 418          2HG       ARG 418 -12.599  -0.083  -4.331
  768   2HG   ARG 418          1HG       ARG 418 -14.237  -0.740  -4.331
  769   1HD   ARG 418          2HD       ARG 418 -14.552   1.284  -2.590
  770   2HD   ARG 418          1HD       ARG 418 -13.267   1.951  -3.595
  771    HE   ARG 418           HE       ARG 418 -14.828   2.315  -5.207
  772   1HH1  ARG 418          1HH1      ARG 418 -15.961  -0.246  -3.143
  773   2HH1  ARG 418          2HH1      ARG 418 -17.487  -0.396  -3.947
  774   1HH2  ARG 418          1HH2      ARG 418 -16.838   2.131  -6.272
  775   2HH2  ARG 418          2HH2      ARG 418 -17.985   0.955  -5.725
  776    H    ASN 419           H        ASN 419 -11.159  -1.633  -4.296
  777    HA   ASN 419           HA       ASN 419 -10.281  -4.229  -3.321
  778   1HB   ASN 419          2HB       ASN 419  -9.778  -4.484  -5.912
  779   2HB   ASN 419          1HB       ASN 419 -11.411  -4.639  -5.275
  780   1HD2  ASN 419          1HD2      ASN 419  -9.396  -3.038  -7.440
  781   2HD2  ASN 419          2HD2      ASN 419 -10.505  -1.815  -7.956
  782    H    ILE 420           H        ILE 420  -8.936  -1.223  -3.688
  783    HA   ILE 420           HA       ILE 420  -6.834  -0.614  -3.128
  784    HB   ILE 420           HB       ILE 420  -5.031  -1.937  -2.903
  785   1HG1  ILE 420          2HG1      ILE 420  -4.996  -4.284  -4.137
  786   2HG1  ILE 420          1HG1      ILE 420  -6.059  -3.445  -5.257
  787   1HG2  ILE 420          1HG2      ILE 420  -6.509  -4.391  -2.640
  788   2HG2  ILE 420          2HG2      ILE 420  -7.444  -3.024  -2.035
  789   3HG2  ILE 420          3HG2      ILE 420  -5.834  -3.343  -1.393
  790   1HD1  ILE 420          1HD1      ILE 420  -3.939  -3.144  -6.153
  791   2HD1  ILE 420          2HD1      ILE 420  -3.212  -2.855  -4.573
  792   3HD1  ILE 420          3HD1      ILE 420  -4.247  -1.626  -5.306
  793    H    LYS 421           H        LYS 421  -7.218  -2.412  -6.201
  794    HA   LYS 421           HA       LYS 421  -5.254  -1.157  -7.654
  795   1HB   LYS 421          2HB       LYS 421  -7.429  -2.736  -8.319
  796   2HB   LYS 421          1HB       LYS 421  -7.757  -1.215  -9.147
  797   1HG   LYS 421          2HG       LYS 421  -6.519  -2.705 -10.593
  798   2HG   LYS 421          1HG       LYS 421  -5.538  -1.295 -10.163
  799   1HD   LYS 421          2HD       LYS 421  -3.966  -2.612  -9.325
  800   2HD   LYS 421          1HD       LYS 421  -5.134  -3.323  -8.210
  801   1HE   LYS 421          2HE       LYS 421  -5.838  -4.633 -10.417
  802   2HE   LYS 421          1HE       LYS 421  -4.151  -4.315 -10.825
  803   1HZ   LYS 421          1HZ       LYS 421  -3.399  -5.594  -9.086
  804   2HZ   LYS 421          2HZ       LYS 421  -4.784  -6.453  -9.538
  805   3HZ   LYS 421          3HZ       LYS 421  -4.826  -5.434  -8.189
  806    H    ILE 422           H        ILE 422  -8.615  -0.079  -7.396
  807    HA   ILE 422           HA       ILE 422  -8.471   2.383  -8.566
  808    HB   ILE 422           HB       ILE 422  -9.798   2.697  -6.004
  809   1HG1  ILE 422          2HG1      ILE 422 -11.620   0.997  -6.550
  810   2HG1  ILE 422          1HG1      ILE 422 -10.444   0.234  -7.619
  811   1HG2  ILE 422          1HG2      ILE 422 -11.733   3.166  -7.448
  812   2HG2  ILE 422          2HG2      ILE 422 -10.786   2.654  -8.846
  813   3HG2  ILE 422          3HG2      ILE 422 -10.288   4.068  -7.913
  814   1HD1  ILE 422          1HD1      ILE 422  -9.901  -0.954  -5.813
  815   2HD1  ILE 422          2HD1      ILE 422 -10.640   0.199  -4.706
  816   3HD1  ILE 422          3HD1      ILE 422  -9.014   0.481  -5.327
  817    H    ALA 423           H        ALA 423  -7.167   1.324  -5.494
  818    HA   ALA 423           HA       ALA 423  -6.487   3.899  -4.517
  819   1HB   ALA 423          1HB       ALA 423  -6.528   1.444  -3.407
  820   2HB   ALA 423          2HB       ALA 423  -5.675   2.826  -2.716
  821   3HB   ALA 423          3HB       ALA 423  -4.797   1.639  -3.683
  822    H    GLY 424           H        GLY 424  -4.671   1.400  -6.321
  823   1HA   GLY 424          2HA       GLY 424  -2.236   2.845  -6.392
  824   2HA   GLY 424          1HA       GLY 424  -2.709   1.576  -7.516
  825    H    ILE 425           H        ILE 425  -4.697   2.437  -8.943
  826    HA   ILE 425           HA       ILE 425  -3.603   4.318 -10.708
  827    HB   ILE 425           HB       ILE 425  -6.557   3.805 -10.529
  828   1HG1  ILE 425          2HG1      ILE 425  -5.877   1.597 -10.427
  829   2HG1  ILE 425          1HG1      ILE 425  -5.895   1.854 -12.168
  830   1HG2  ILE 425          1HG2      ILE 425  -4.928   5.209 -12.298
  831   2HG2  ILE 425          2HG2      ILE 425  -6.617   4.759 -12.534
  832   3HG2  ILE 425          3HG2      ILE 425  -5.333   3.712 -13.138
  833   1HD1  ILE 425          1HD1      ILE 425  -3.338   2.588 -11.395
  834   2HD1  ILE 425          2HD1      ILE 425  -3.819   1.086 -12.182
  835   3HD1  ILE 425          3HD1      ILE 425  -3.706   1.162 -10.425
  836    H    ARG 426           H        ARG 426  -5.855   4.669  -8.028
  837    HA   ARG 426           HA       ARG 426  -6.669   7.313  -8.540
  838   1HB   ARG 426          2HB       ARG 426  -7.925   6.066  -6.949
  839   2HB   ARG 426          1HB       ARG 426  -6.490   5.711  -5.993
  840   1HG   ARG 426          2HG       ARG 426  -7.489   7.338  -4.730
  841   2HG   ARG 426          1HG       ARG 426  -6.379   8.299  -5.712
  842   1HD   ARG 426          2HD       ARG 426  -9.329   7.884  -6.174
  843   2HD   ARG 426          1HD       ARG 426  -8.531   9.377  -5.682
  844    HE   ARG 426           HE       ARG 426  -7.327   8.976  -7.986
  845   1HH1  ARG 426          1HH1      ARG 426 -10.703   8.581  -7.197
  846   2HH1  ARG 426          2HH1      ARG 426 -11.248   8.936  -8.801
  847   1HH2  ARG 426          1HH2      ARG 426  -8.041   9.445 -10.096
  848   2HH2  ARG 426          2HH2      ARG 426  -9.737   9.428 -10.449
  849    H    ALA 427           H        ALA 427  -4.153   6.092  -6.289
  850    HA   ALA 427           HA       ALA 427  -3.144   8.475  -5.410
  851   1HB   ALA 427          1HB       ALA 427  -0.994   6.652  -6.144
  852   2HB   ALA 427          2HB       ALA 427  -2.310   5.849  -5.292
  853   3HB   ALA 427          3HB       ALA 427  -1.495   7.227  -4.555
  854    H    ALA 428           H        ALA 428  -2.518   6.836  -8.478
  855    HA   ALA 428           HA       ALA 428  -0.565   8.507  -9.525
  856   1HB   ALA 428          1HB       ALA 428  -0.871   7.387 -11.454
  857   2HB   ALA 428          2HB       ALA 428  -2.615   7.646 -11.448
  858   3HB   ALA 428          3HB       ALA 428  -1.912   6.358 -10.469
  859    H    GLU 429           H        GLU 429  -4.031   8.686 -10.325
  860    HA   GLU 429           HA       GLU 429  -4.074  11.127 -11.574
  861   1HB   GLU 429          2HB       GLU 429  -6.040   9.511 -10.075
  862   2HB   GLU 429          1HB       GLU 429  -6.431  11.219 -10.213
  863   1HG   GLU 429          2HG       GLU 429  -5.732  10.630 -12.767
  864   2HG   GLU 429          1HG       GLU 429  -6.447   9.108 -12.239
  865    H    ASN 430           H        ASN 430  -4.275  10.440  -8.114
  866    HA   ASN 430           HA       ASN 430  -4.685  13.018  -7.164
  867   1HB   ASN 430          2HB       ASN 430  -3.889  10.463  -6.073
  868   2HB   ASN 430          1HB       ASN 430  -2.990  11.771  -5.308
  869   1HD2  ASN 430          1HD2      ASN 430  -6.126  10.384  -5.860
  870   2HD2  ASN 430          2HD2      ASN 430  -6.964  11.288  -4.650
  871    H    ALA 431           H        ALA 431  -1.774  11.499  -8.381
  872    HA   ALA 431           HA       ALA 431   0.029  13.429  -7.310
  873   1HB   ALA 431          1HB       ALA 431   0.942  11.316  -7.880
  874   2HB   ALA 431          2HB       ALA 431   1.620  12.486  -9.013
  875   3HB   ALA 431          3HB       ALA 431   0.314  11.415  -9.524
  876    H    LEU 432           H        LEU 432  -1.445  12.938 -10.511
  877    HA   LEU 432           HA       LEU 432  -0.486  15.593 -11.288
  878   1HB   LEU 432          2HB       LEU 432  -1.179  15.021 -13.563
  879   2HB   LEU 432          1HB       LEU 432  -0.042  13.865 -12.911
  880    HG   LEU 432           HG       LEU 432  -1.915  12.915 -14.297
  881   1HD1  LEU 432          1HD1      LEU 432  -1.622  10.978 -13.243
  882   2HD1  LEU 432          2HD1      LEU 432  -2.291  11.590 -11.733
  883   3HD1  LEU 432          3HD1      LEU 432  -0.601  11.895 -12.135
  884   1HD2  LEU 432          1HD2      LEU 432  -3.681  14.400 -13.341
  885   2HD2  LEU 432          2HD2      LEU 432  -3.601  13.445 -11.862
  886   3HD2  LEU 432          3HD2      LEU 432  -4.099  12.687 -13.373
  887    H    ARG 433           H        ARG 433  -2.862  14.735  -9.493
  888    HA   ARG 433           HA       ARG 433  -5.082  15.941 -10.928
  889   1HB   ARG 433          2HB       ARG 433  -5.679  14.085  -9.573
  890   2HB   ARG 433          1HB       ARG 433  -4.814  14.726  -8.183
  891   1HG   ARG 433          2HG       ARG 433  -6.972  16.426  -9.237
  892   2HG   ARG 433          1HG       ARG 433  -7.476  14.895  -8.520
  893   1HD   ARG 433          2HD       ARG 433  -6.313  15.434  -6.467
  894   2HD   ARG 433          1HD       ARG 433  -5.691  16.921  -7.176
  895    HE   ARG 433           HE       ARG 433  -7.706  17.922  -6.756
  896   1HH1  ARG 433          1HH1      ARG 433  -8.069  14.468  -6.499
  897   2HH1  ARG 433          2HH1      ARG 433  -9.686  14.553  -5.883
  898   1HH2  ARG 433          1HH2      ARG 433  -9.834  18.046  -5.950
  899   2HH2  ARG 433          2HH2      ARG 433 -10.689  16.588  -5.575
  900    H    ASP 434           H        ASP 434  -2.487  17.267  -9.641
  901    HA   ASP 434           HA       ASP 434  -3.969  19.529  -8.464
  902   1HB   ASP 434          2HB       ASP 434  -1.312  18.327  -7.773
  903   2HB   ASP 434          1HB       ASP 434  -1.627  20.022  -7.422
  904    H    LYS 435           H        LYS 435  -4.201  20.194 -10.742
  905    HA   LYS 435           HA       LYS 435  -2.368  20.761 -12.610
  906   1HB   LYS 435          2HB       LYS 435  -3.796  22.357 -13.468
  907   2HB   LYS 435          1HB       LYS 435  -4.884  21.464 -12.414
  908   1HG   LYS 435          2HG       LYS 435  -4.442  23.186 -10.650
  909   2HG   LYS 435          1HG       LYS 435  -3.574  24.116 -11.872
  910   1HD   LYS 435          2HD       LYS 435  -6.455  23.247 -12.056
  911   2HD   LYS 435          1HD       LYS 435  -5.899  24.864 -11.618
  912   1HE   LYS 435          2HE       LYS 435  -4.667  24.856 -13.853
  913   2HE   LYS 435          1HE       LYS 435  -5.645  23.446 -14.255
  914   1HZ   LYS 435          1HZ       LYS 435  -6.515  26.225 -13.795
  915   2HZ   LYS 435          2HZ       LYS 435  -7.605  24.945 -13.615
  916   3HZ   LYS 435          3HZ       LYS 435  -6.852  25.209 -15.106
  917    H    LYS 436           H        LYS 436  -2.902  22.674  -9.683
  918    HA   LYS 436           HA       LYS 436  -0.996  24.679 -10.239
  919   1HB   LYS 436          2HB       LYS 436  -1.492  23.907  -7.410
  920   2HB   LYS 436          1HB       LYS 436  -1.466  25.501  -8.151
  921   1HG   LYS 436          2HG       LYS 436  -3.665  24.511  -9.322
  922   2HG   LYS 436          1HG       LYS 436  -3.697  23.602  -7.809
  923   1HD   LYS 436          2HD       LYS 436  -4.901  25.501  -7.257
  924   2HD   LYS 436          1HD       LYS 436  -3.276  25.925  -6.713
  925   1HE   LYS 436          2HE       LYS 436  -3.267  26.740  -9.332
  926   2HE   LYS 436          1HE       LYS 436  -4.917  27.101  -8.823
  927   1HZ   LYS 436          1HZ       LYS 436  -4.227  28.739  -7.480
  928   2HZ   LYS 436          2HZ       LYS 436  -2.819  28.717  -8.417
  929   3HZ   LYS 436          3HZ       LYS 436  -2.866  27.889  -6.943
  930    H    MET 437           H        MET 437  -0.800  21.693  -8.328
  931    HA   MET 437           HA       MET 437   1.874  21.949  -7.516
  932   1HB   MET 437          2HB       MET 437   0.433  20.341  -6.456
  933   2HB   MET 437          1HB       MET 437   0.156  19.513  -7.981
  934   1HG   MET 437          2HG       MET 437   2.768  19.213  -7.905
  935   2HG   MET 437          1HG       MET 437   2.505  19.422  -6.173
  936   1HE   MET 437          1HE       MET 437   1.735  17.173  -9.335
  937   2HE   MET 437          2HE       MET 437   2.077  15.658  -8.499
  938   3HE   MET 437          3HE       MET 437   3.282  16.946  -8.521
  939    H    LEU 438           H        LEU 438   0.461  20.171 -10.247
  940    HA   LEU 438           HA       LEU 438   2.829  19.219 -11.376
  941   1HB   LEU 438          2HB       LEU 438   0.208  20.004 -12.629
  942   2HB   LEU 438          1HB       LEU 438   1.503  19.242 -13.525
  943    HG   LEU 438           HG       LEU 438  -0.016  18.035 -11.212
  944   1HD1  LEU 438          1HD1      LEU 438  -1.111  16.713 -12.779
  945   2HD1  LEU 438          2HD1      LEU 438   0.059  17.067 -14.045
  946   3HD1  LEU 438          3HD1      LEU 438  -1.086  18.305 -13.529
  947   1HD2  LEU 438          1HD2      LEU 438   2.581  17.478 -11.929
  948   2HD2  LEU 438          2HD2      LEU 438   1.658  16.284 -12.837
  949   3HD2  LEU 438          3HD2      LEU 438   1.489  16.383 -11.085
  950    H    ASP 439           H        ASP 439   0.915  22.029 -12.327
  951    HA   ASP 439           HA       ASP 439   2.625  23.096 -14.230
  952   1HB   ASP 439          2HB       ASP 439   0.252  23.845 -13.614
  953   2HB   ASP 439          1HB       ASP 439   1.003  24.806 -12.344
  954    H    PHE 440           H        PHE 440   2.756  23.194 -10.759
  955    HA   PHE 440           HA       PHE 440   4.654  25.284 -10.504
  956   1HB   PHE 440          2HB       PHE 440   3.690  24.892  -8.465
  957   2HB   PHE 440          1HB       PHE 440   3.541  23.163  -8.748
  958    HD1  PHE 440           HD1      PHE 440   4.606  21.966  -7.130
  959    HD2  PHE 440           HD2      PHE 440   6.429  25.526  -8.575
  960    HE1  PHE 440           HE1      PHE 440   6.546  21.561  -5.668
  961    HE2  PHE 440           HE2      PHE 440   8.373  25.129  -7.119
  962    HZ   PHE 440           HZ       PHE 440   8.432  23.143  -5.664
  963    H    TYR 441           H        TYR 441   4.884  21.788 -10.857
  964    HA   TYR 441           HA       TYR 441   7.739  21.743 -10.654
  965   1HB   TYR 441          2HB       TYR 441   5.697  19.701 -11.531
  966   2HB   TYR 441          1HB       TYR 441   7.429  19.378 -11.565
  967    HD1  TYR 441           HD1      TYR 441   8.603  20.185  -9.232
  968    HD2  TYR 441           HD2      TYR 441   4.593  18.847  -9.699
  969    HE1  TYR 441           HE1      TYR 441   8.540  19.575  -6.856
  970    HE2  TYR 441           HE2      TYR 441   4.515  18.232  -7.322
  971    HH   TYR 441           HH       TYR 441   5.941  17.736  -5.497
  972    H    ALA 442           H        ALA 442   5.408  21.440 -13.313
  973    HA   ALA 442           HA       ALA 442   7.028  21.101 -15.477
  974   1HB   ALA 442          1HB       ALA 442   4.716  21.283 -15.914
  975   2HB   ALA 442          2HB       ALA 442   5.450  22.665 -16.728
  976   3HB   ALA 442          3HB       ALA 442   4.624  22.888 -15.186
  977    H    LYS 443           H        LYS 443   6.371  24.126 -13.777
  978    HA   LYS 443           HA       LYS 443   8.114  25.729 -15.351
  979   1HB   LYS 443          2HB       LYS 443   6.624  27.071 -14.240
  980   2HB   LYS 443          1HB       LYS 443   6.591  26.040 -12.817
  981   1HG   LYS 443          2HG       LYS 443   7.571  28.235 -12.358
  982   2HG   LYS 443          1HG       LYS 443   8.719  26.923 -12.083
  983   1HD   LYS 443          2HD       LYS 443  10.146  27.882 -13.491
  984   2HD   LYS 443          1HD       LYS 443   8.961  27.735 -14.791
  985   1HE   LYS 443          2HE       LYS 443   9.228  29.996 -14.800
  986   2HE   LYS 443          1HE       LYS 443   7.944  29.872 -13.597
  987   1HZ   LYS 443          1HZ       LYS 443  10.575  30.867 -13.294
  988   2HZ   LYS 443          2HZ       LYS 443  10.323  29.584 -12.221
  989   3HZ   LYS 443          3HZ       LYS 443   9.285  30.920 -12.201
  990    H    GLN 444           H        GLN 444   8.422  23.889 -12.366
  991    HA   GLN 444           HA       GLN 444  10.975  24.753 -11.600
  992   1HB   GLN 444          2HB       GLN 444  10.832  23.168  -9.967
  993   2HB   GLN 444          1HB       GLN 444   9.146  23.149 -10.462
  994   1HG   GLN 444          2HG       GLN 444   9.365  20.963 -10.741
  995   2HG   GLN 444          1HG       GLN 444  10.391  21.300 -12.132
  996   1HE2  GLN 444          1HE2      GLN 444  12.471  22.508 -10.563
  997   2HE2  GLN 444          2HE2      GLN 444  13.274  21.234  -9.723
  998    H    ARG 445           H        ARG 445   9.901  22.579 -14.066
  999    HA   ARG 445           HA       ARG 445  12.443  21.307 -14.472
 1000   1HB   ARG 445          2HB       ARG 445   9.757  21.184 -15.697
 1001   2HB   ARG 445          1HB       ARG 445  11.097  20.842 -16.784
 1002   1HG   ARG 445          2HG       ARG 445  11.029  19.474 -14.147
 1003   2HG   ARG 445          1HG       ARG 445   9.924  18.935 -15.413
 1004   1HD   ARG 445          2HD       ARG 445  12.720  19.351 -16.245
 1005   2HD   ARG 445          1HD       ARG 445  12.451  18.025 -15.114
 1006    HE   ARG 445           HE       ARG 445  10.549  17.796 -17.130
 1007   1HH1  ARG 445          1HH1      ARG 445  14.010  17.645 -16.785
 1008   2HH1  ARG 445          2HH1      ARG 445  14.224  16.540 -18.101
 1009   1HH2  ARG 445          1HH2      ARG 445  10.817  16.338 -18.862
 1010   2HH2  ARG 445          2HH2      ARG 445  12.406  15.794 -19.281
 1011    H    ALA 446           H        ALA 446  10.578  23.845 -16.129
 1012    HA   ALA 446           HA       ALA 446  12.357  24.300 -18.232
 1013   1HB   ALA 446          1HB       ALA 446  10.867  26.536 -16.884
 1014   2HB   ALA 446          2HB       ALA 446  10.042  25.329 -17.872
 1015   3HB   ALA 446          3HB       ALA 446  11.283  26.357 -18.589
 1016    H    ALA 447           H        ALA 447  12.346  25.484 -14.926
 1017    HA   ALA 447           HA       ALA 447  14.574  27.237 -15.250
 1018   1HB   ALA 447          1HB       ALA 447  13.047  26.212 -12.893
 1019   2HB   ALA 447          2HB       ALA 447  13.218  27.864 -13.486
 1020   3HB   ALA 447          3HB       ALA 447  14.565  27.079 -12.662
 1021    H    ILE 448           H        ILE 448  14.626  24.864 -12.694
 1022    HA   ILE 448           HA       ILE 448  16.649  23.935 -11.886
 1023    HB   ILE 448           HB       ILE 448  16.853  21.730 -13.277
 1024   1HG1  ILE 448          2HG1      ILE 448  14.056  22.243 -14.067
 1025   2HG1  ILE 448          1HG1      ILE 448  15.283  23.069 -15.022
 1026   1HG2  ILE 448          1HG2      ILE 448  14.382  21.263 -12.207
 1027   2HG2  ILE 448          2HG2      ILE 448  14.918  22.684 -11.312
 1028   3HG2  ILE 448          3HG2      ILE 448  15.904  21.222 -11.315
 1029   1HD1  ILE 448          1HD1      ILE 448  14.413  20.383 -15.198
 1030   2HD1  ILE 448          2HD1      ILE 448  16.105  20.381 -14.698
 1031   3HD1  ILE 448          3HD1      ILE 448  15.622  21.218 -16.173
 1032    HA   PRO 449           HA       PRO 449  19.779  25.973 -14.549
 1033   1HB   PRO 449          2HB       PRO 449  21.263  24.825 -12.213
 1034   2HB   PRO 449          1HB       PRO 449  21.473  26.385 -13.019
 1035   1HG   PRO 449          2HG       PRO 449  20.140  26.190 -10.706
 1036   2HG   PRO 449          1HG       PRO 449  19.642  27.328 -11.970
 1037   1HD   PRO 449          2HD       PRO 449  18.359  24.817 -11.082
 1038   2HD   PRO 449          1HD       PRO 449  17.648  26.222 -11.899
 1039    H    ARG 450           H        ARG 450  19.944  22.774 -13.019
 1040    HA   ARG 450           HA       ARG 450  22.056  21.598 -14.238
 1041   1HB   ARG 450          2HB       ARG 450  19.490  20.661 -13.211
 1042   2HB   ARG 450          1HB       ARG 450  20.126  19.628 -14.483
 1043   1HG   ARG 450          2HG       ARG 450  22.226  20.279 -12.660
 1044   2HG   ARG 450          1HG       ARG 450  20.832  19.669 -11.765
 1045   1HD   ARG 450          2HD       ARG 450  21.236  17.591 -12.442
 1046   2HD   ARG 450          1HD       ARG 450  21.260  18.098 -14.130
 1047    HE   ARG 450           HE       ARG 450  23.689  18.796 -12.869
 1048   1HH1  ARG 450          1HH1      ARG 450  21.937  16.039 -14.077
 1049   2HH1  ARG 450          2HH1      ARG 450  23.366  15.120 -14.420
 1050   1HH2  ARG 450          1HH2      ARG 450  25.572  17.597 -13.317
 1051   2HH2  ARG 450          2HH2      ARG 450  25.432  16.008 -13.987
 1052    H    SER 451           H        SER 451  22.577  20.716 -16.199
 1053    HA   SER 451           HA       SER 451  22.527  20.331 -18.444
 1054   1HB   SER 451          2HB       SER 451  19.720  20.688 -19.010
 1055   2HB   SER 451          1HB       SER 451  20.691  19.219 -19.088
 1056    HG   SER 451           HG       SER 451  19.543  18.636 -17.429
 1057    H    GLU 452           H        GLU 452  23.499  22.584 -18.243
 1058    HA   GLU 452           HA       GLU 452  22.555  24.171 -20.364
 1059   1HB   GLU 452          2HB       GLU 452  21.145  24.667 -18.035
 1060   2HB   GLU 452          1HB       GLU 452  22.373  25.925 -18.036
 1061   1HG   GLU 452          2HG       GLU 452  21.372  25.847 -20.645
 1062   2HG   GLU 452          1HG       GLU 452  19.968  25.715 -19.588
 1063    H    SER 453           HN       SER 453  23.797  26.270 -20.519
 1064    HA   SER 453           HA       SER 453  26.268  26.310 -18.974
 1065   1HB   SER 453          2HB       SER 453  26.223  25.032 -21.426
 1066   2HB   SER 453          1HB       SER 453  26.816  26.644 -21.826
 1067    HG   SER 453           HG       SER 453  28.602  26.262 -20.756
  Start of MODEL    7
    1   1H5*    G   1          2H5*        G   1 -17.088 -27.210  -7.156
    2   2H5*    G   1          1H5*        G   1 -16.657 -26.457  -8.705
    3    H4*    G   1           H4*        G   1 -18.356 -25.036  -8.037
    4    H3*    G   1           H3*        G   1 -15.711 -24.021  -7.015
    5    H2*    G   1           H2*        G   1 -16.694 -22.665  -5.429
    6   2HO*    G   1          HO2*        G   1 -18.932 -21.746  -6.238
    7    H1*    G   1           H1*        G   1 -19.445 -23.672  -5.768
    8    H8     G   1           H8         G   1 -17.464 -25.822  -3.542
    9    H1     G   1           H1         G   1 -19.258 -20.494  -0.534
   10   1H2     G   1          1H2         G   1 -20.021 -19.020  -2.001
   11   2H2     G   1          2H2         G   1 -20.088 -19.348  -3.717
   12    H5T    G   1           H5T        G   1 -15.396 -25.841  -6.240
   13   1H5*    G   2          2H5*        G   2 -18.616 -21.323  -8.277
   14   2H5*    G   2          1H5*        G   2 -18.243 -20.610  -9.859
   15    H4*    G   2           H4*        G   2 -19.299 -18.772  -9.039
   16    H3*    G   2           H3*        G   2 -16.576 -18.685  -7.695
   17    H2*    G   2           H2*        G   2 -17.285 -16.786  -6.453
   18   2HO*    G   2          HO2*        G   2 -18.326 -15.711  -8.212
   19    H1*    G   2           H1*        G   2 -19.782 -17.689  -5.828
   20    H8     G   2           H8         G   2 -17.336 -20.557  -5.681
   21    H1     G   2           H1         G   2 -17.124 -16.852  -0.498
   22   1H2     G   2          1H2         G   2 -18.303 -15.007  -0.836
   23   2H2     G   2          2H2         G   2 -19.141 -14.690  -2.338
   24   1H5*    G   3          2H5*        G   3 -17.155 -14.399  -8.683
   25   2H5*    G   3          1H5*        G   3 -15.524 -13.945  -9.205
   26    H4*    G   3           H4*        G   3 -16.500 -12.726  -7.148
   27    H3*    G   3           H3*        G   3 -13.779 -13.928  -7.519
   28    H2*    G   3           H2*        G   3 -13.297 -14.009  -5.276
   29   2HO*    G   3          HO2*        G   3 -14.865 -11.756  -4.632
   30    H1*    G   3           H1*        G   3 -15.942 -13.405  -4.218
   31    H8     G   3           H8         G   3 -15.307 -16.844  -5.593
   32    H1     G   3           H1         G   3 -13.414 -16.220   0.471
   33   1H2     G   3          1H2         G   3 -13.475 -14.094   1.069
   34   2H2     G   3          2H2         G   3 -13.981 -12.824  -0.022
   35   1H5*    A   4          2H5*        A   4 -13.714  -9.508  -5.350
   36   2H5*    A   4          1H5*        A   4 -12.206  -8.891  -6.056
   37    H4*    A   4           H4*        A   4 -12.311  -8.564  -3.583
   38    H3*    A   4           H3*        A   4 -10.195 -10.328  -4.848
   39    H2*    A   4           H2*        A   4  -9.327 -10.864  -2.749
   40   2HO*    A   4          HO2*        A   4  -9.417  -9.496  -1.019
   41    H1*    A   4           H1*        A   4 -11.699 -10.693  -1.243
   42    H8     A   4           H8         A   4 -11.704 -12.926  -4.329
   43   1H6     A   4          1H6         A   4  -9.722 -17.443  -0.633
   44   2H6     A   4          2H6         A   4 -10.299 -17.058  -2.239
   45    H2     A   4           H2         A   4  -9.685 -13.600   1.700
   46   1H5*    U   5          2H5*        U   5  -8.856  -7.022  -1.724
   47   2H5*    U   5          1H5*        U   5  -7.301  -6.454  -2.365
   48    H4*    U   5           H4*        U   5  -7.123  -6.832   0.049
   49    H3*    U   5           H3*        U   5  -5.645  -8.774  -1.771
   50    H2*    U   5           H2*        U   5  -4.707  -9.767   0.198
   51   2HO*    U   5          HO2*        U   5  -4.525  -8.686   2.035
   52    H1*    U   5           H1*        U   5  -7.031  -9.947   1.569
   53    H3     U   5           H3         U   5  -6.298 -14.162   0.085
   54    H5     U   5           H5         U   5  -7.426 -12.057  -3.388
   55    H6     U   5           H6         U   5  -7.424 -10.017  -2.074
   56   1H5*    A   6          2H5*        A   6  -2.738  -7.461   1.259
   57   2H5*    A   6          1H5*        A   6  -1.162  -7.423   0.440
   58    H4*    A   6           H4*        A   6  -1.418  -9.021   2.458
   59    H3*    A   6           H3*        A   6  -0.327  -9.753  -0.272
   60    H2*    A   6           H2*        A   6  -0.075 -11.985   0.381
   61   2HO*    A   6          HO2*        A   6   0.495 -12.552   2.392
   62    H1*    A   6           H1*        A   6  -2.171 -12.118   2.262
   63    H8     A   6           H8         A   6  -3.465 -10.977  -1.053
   64   1H6     A   6          1H6         A   6  -3.547 -16.858  -2.852
   65   2H6     A   6          2H6         A   6  -4.048 -15.228  -3.243
   66    H2     A   6           H2         A   6  -1.296 -16.621   1.037
   67   1H5*    C   7          2H5*        C   7   1.935 -11.405   3.213
   68   2H5*    C   7          1H5*        C   7   3.587 -10.786   3.013
   69    H4*    C   7           H4*        C   7   3.791 -13.074   3.707
   70    H3*    C   7           H3*        C   7   4.343 -12.520   0.787
   71    H2*    C   7           H2*        C   7   4.636 -14.817   0.332
   72   2HO*    C   7          HO2*        C   7   4.361 -16.006   2.714
   73    H1*    C   7           H1*        C   7   2.594 -15.815   1.777
   74   1H4     C   7          1H4         C   7   0.183 -14.853  -4.023
   75   2H4     C   7          2H4         C   7   0.212 -13.119  -3.793
   76    H5     C   7           H5         C   7   1.111 -12.063  -1.822
   77    H6     C   7           H6         C   7   2.170 -12.441   0.355
   78   1H5*    C   8          2H5*        C   8   7.320 -15.778   2.305
   79   2H5*    C   8          1H5*        C   8   8.841 -15.037   1.771
   80    H4*    C   8           H4*        C   8   8.791 -17.356   1.037
   81    H3*    C   8           H3*        C   8   8.422 -15.251  -1.127
   82    H2*    C   8           H2*        C   8   8.417 -17.002  -2.743
   83   2HO*    C   8          HO2*        C   8   9.611 -18.715  -2.407
   84    H1*    C   8           H1*        C   8   6.810 -18.726  -1.356
   85   1H4     C   8          1H4         C   8   2.848 -15.455  -5.104
   86   2H4     C   8          2H4         C   8   3.080 -14.005  -4.154
   87    H5     C   8           H5         C   8   4.608 -13.873  -2.297
   88    H6     C   8           H6         C   8   6.241 -15.105  -0.951
   89   1H5*    A   9          2H5*        A   9  11.401 -17.973  -2.878
   90   2H5*    A   9          1H5*        A   9  12.317 -16.907  -3.962
   91    H4*    A   9           H4*        A   9  10.880 -18.792  -5.025
   92    H3*    A   9           H3*        A   9  10.845 -15.867  -5.859
   93    H2*    A   9           H2*        A   9   9.292 -16.403  -7.542
   94   2HO*    A   9          HO2*        A   9   9.373 -18.257  -8.609
   95    H1*    A   9           H1*        A   9   7.992 -18.506  -6.176
   96    H8     A   9           H8         A   9   8.061 -15.370  -4.124
   97   1H6     A   9          1H6         A   9   3.222 -13.381  -7.371
   98   2H6     A   9          2H6         A   9   4.230 -13.084  -5.973
   99    H2     A   9           H2         A   9   4.821 -17.072  -9.373
  100   1H5*    U  10          2H5*        U  10  11.555 -18.114  -9.749
  101   2H5*    U  10          1H5*        U  10  12.653 -17.014 -10.604
  102    H4*    U  10           H4*        U  10  10.454 -17.529 -11.795
  103    H3*    U  10           H3*        U  10  11.424 -14.729 -11.149
  104    H2*    U  10           H2*        U  10   9.457 -13.807 -11.961
  105   2HO*    U  10          HO2*        U  10   9.517 -16.049 -13.685
  106    H1*    U  10           H1*        U  10   7.774 -16.118 -11.677
  107    H3     U  10           H3         U  10   5.252 -12.745 -10.032
  108    H5     U  10           H5         U  10   8.512 -12.932  -7.394
  109    H6     U  10           H6         U  10   9.514 -14.601  -8.835
  110   1H5*    G  11          2H5*        G  11  10.230 -15.857 -15.654
  111   2H5*    G  11          1H5*        G  11  10.992 -14.632 -16.685
  112    H4*    G  11           H4*        G  11   8.451 -15.107 -16.999
  113    H3*    G  11           H3*        G  11   9.765 -12.381 -16.758
  114    H2*    G  11           H2*        G  11   7.678 -11.334 -16.849
  115   2HO*    G  11          HO2*        G  11   6.064 -13.375 -17.678
  116    H1*    G  11           H1*        G  11   6.114 -13.447 -15.765
  117    H8     G  11           H8         G  11   8.815 -12.350 -13.423
  118    H1     G  11           H1         G  11   3.864  -8.338 -13.440
  119   1H2     G  11          1H2         G  11   2.506  -8.813 -15.127
  120   2H2     G  11          2H2         G  11   2.822 -10.119 -16.248
  121   1H5*    U  12          2H5*        U  12   6.830 -13.468 -20.262
  122   2H5*    U  12          1H5*        U  12   7.041 -12.317 -21.597
  123    H4*    U  12           H4*        U  12   4.643 -12.697 -20.678
  124    H3*    U  12           H3*        U  12   5.988 -10.048 -21.249
  125    H2*    U  12           H2*        U  12   4.141  -8.851 -20.389
  126   2HO*    U  12          HO2*        U  12   2.511 -11.060 -19.921
  127    H1*    U  12           H1*        U  12   3.578 -10.393 -18.239
  128    H3     U  12           H3         U  12   5.333  -6.535 -16.629
  129    H5     U  12           H5         U  12   8.676  -8.796 -17.841
  130    H6     U  12           H6         U  12   7.151 -10.396 -18.840
  131   1H5*    U  13          2H5*        U  13   1.655 -10.113 -21.955
  132   2H5*    U  13          1H5*        U  13   1.252  -9.087 -23.346
  133    H4*    U  13           H4*        U  13   0.176  -8.522 -21.039
  134    H3*    U  13           H3*        U  13   1.489  -6.629 -22.994
  135    H2*    U  13           H2*        U  13   1.405  -4.867 -21.497
  136   2HO*    U  13          HO2*        U  13  -0.848  -6.192 -20.353
  137    H1*    U  13           H1*        U  13   1.217  -6.324 -19.064
  138    H3     U  13           H3         U  13   4.269  -3.013 -18.425
  139    H5     U  13           H5         U  13   6.125  -5.639 -21.144
  140    H6     U  13           H6         U  13   4.064  -6.905 -21.236
  141   1H5*    C  14          2H5*        C  14  -2.373  -5.040 -21.009
  142   2H5*    C  14          1H5*        C  14  -3.144  -4.011 -22.232
  143    H4*    C  14           H4*        C  14  -2.654  -2.980 -19.899
  144    H3*    C  14           H3*        C  14  -1.997  -1.761 -22.595
  145    H2*    C  14           H2*        C  14  -0.977   0.081 -21.557
  146   2HO*    C  14          HO2*        C  14  -2.919   0.293 -20.134
  147    H1*    C  14           H1*        C  14  -0.019  -1.208 -19.247
  148   1H4     C  14          1H4         C  14   4.945   0.210 -23.015
  149   2H4     C  14          2H4         C  14   4.648  -1.241 -23.945
  150    H5     C  14           H5         C  14   2.755  -2.678 -23.585
  151    H6     C  14           H6         C  14   0.732  -3.040 -22.256
  152   1H5*    A  15          2H5*        A  15  -3.405   1.384 -24.732
  153   2H5*    A  15          1H5*        A  15  -2.463  -0.051 -24.279
  154    H4*    A  15           H4*        A  15  -1.782   2.517 -22.900
  155    H3*    A  15           H3*        A  15  -1.448   2.026 -25.867
  156    H2*    A  15           H2*        A  15   0.791   2.671 -25.804
  157   2HO*    A  15          HO2*        A  15   1.075   3.883 -23.420
  158    H1*    A  15           H1*        A  15   1.359   2.030 -23.097
  159    H8     A  15           H8         A  15   0.246  -1.056 -24.790
  160   1H6     A  15          1H6         A  15   5.835  -1.547 -27.326
  161   2H6     A  15          2H6         A  15   4.321  -2.368 -27.021
  162    H2     A  15           H2         A  15   5.477   2.557 -25.530
  163   1H5*    G  16          2H5*        G  16   0.306   5.348 -26.020
  164   2H5*    G  16          1H5*        G  16  -0.006   6.142 -27.577
  165    H4*    G  16           H4*        G  16   2.263   5.016 -27.356
  166    H3*    G  16           H3*        G  16   0.449   5.059 -29.581
  167    H2*    G  16           H2*        G  16   0.144   2.728 -29.709
  168   2HO*    G  16          HO2*        G  16   2.567   2.031 -30.559
  169    H1*    G  16           H1*        G  16   2.870   2.267 -28.475
  170    H8     G  16           H8         G  16   2.970  -0.301 -28.328
  171    H1     G  16           H1         G  16  -3.342  -0.928 -27.683
  172   1H2     G  16          1H2         G  16  -4.311   1.069 -27.711
  173   2H2     G  16          2H2         G  16  -3.400   2.553 -27.888
  174   1H5*    A  17          2H5*        A  17   4.972   6.282 -28.099
  175   2H5*    A  17          1H5*        A  17   4.281   6.898 -26.584
  176    H4*    A  17           H4*        A  17   5.384   8.430 -28.938
  177    H3*    A  17           H3*        A  17   6.504   7.849 -26.524
  178    H2*    A  17           H2*        A  17   4.914   8.811 -25.070
  179   2HO*    A  17          HO2*        A  17   6.321  11.149 -25.922
  180    H1*    A  17           H1*        A  17   4.295  11.187 -26.746
  181    H8     A  17           H8         A  17   2.521   7.886 -25.716
  182   1H6     A  17          1H6         A  17  -1.523  11.506 -22.810
  183   2H6     A  17          2H6         A  17  -1.100   9.855 -23.203
  184    H2     A  17           H2         A  17   1.611  14.133 -24.672
  185   1H5*    A  18          2H5*        A  18  10.169   9.495 -24.912
  186   2H5*    A  18          1H5*        A  18   9.850   7.805 -24.479
  187    H4*    A  18           H4*        A  18   9.149  10.151 -23.023
  188    H3*    A  18           H3*        A  18   8.781   7.167 -22.713
  189    H2*    A  18           H2*        A  18   7.046   7.449 -21.133
  190   2HO*    A  18          HO2*        A  18   7.857   9.029 -19.802
  191    H1*    A  18           H1*        A  18   5.681   9.443 -22.346
  192    H8     A  18           H8         A  18   7.475   6.741 -24.463
  193   1H6     A  18          1H6         A  18   2.025   3.894 -24.688
  194   2H6     A  18          2H6         A  18   3.686   3.862 -25.236
  195    H2     A  18           H2         A  18   1.596   7.523 -22.062
  196   1H5*    G  19          2H5*        G  19  10.355   8.498 -18.791
  197   2H5*    G  19          1H5*        G  19  10.971   7.138 -17.829
  198    H4*    G  19           H4*        G  19   8.619   7.993 -17.249
  199    H3*    G  19           H3*        G  19   9.448   5.143 -17.744
  200    H2*    G  19           H2*        G  19   7.253   4.342 -17.753
  201   2HO*    G  19          HO2*        G  19   6.687   5.334 -15.750
  202    H1*    G  19           H1*        G  19   5.925   6.482 -18.849
  203    H8     G  19           H8         G  19   8.924   5.838 -20.966
  204    H1     G  19           H1         G  19   4.445   1.375 -21.774
  205   1H2     G  19          1H2         G  19   2.883   1.581 -20.222
  206   2H2     G  19          2H2         G  19   2.942   2.817 -18.985
  207   1H5*    A  20          2H5*        A  20   7.240   6.120 -13.904
  208   2H5*    A  20          1H5*        A  20   7.683   5.131 -12.497
  209    H4*    A  20           H4*        A  20   5.198   5.364 -12.859
  210    H3*    A  20           H3*        A  20   6.715   2.829 -12.546
  211    H2*    A  20           H2*        A  20   5.146   1.414 -13.483
  212   2HO*    A  20          HO2*        A  20   2.827   2.286 -13.546
  213    H1*    A  20           H1*        A  20   3.732   3.072 -15.178
  214    H8     A  20           H8         A  20   7.415   3.362 -15.835
  215   1H6     A  20          1H6         A  20   6.975  -1.820 -19.148
  216   2H6     A  20          2H6         A  20   8.014  -0.483 -18.714
  217    H2     A  20           H2         A  20   3.092  -1.213 -16.964
  218   1H5*    A  21          2H5*        A  21   2.316   2.608 -11.035
  219   2H5*    A  21          1H5*        A  21   2.305   1.465  -9.678
  220    H4*    A  21           H4*        A  21   0.707   1.014 -11.682
  221    H3*    A  21           H3*        A  21   2.534  -0.970 -10.312
  222    H2*    A  21           H2*        A  21   1.986  -2.647 -11.849
  223   2HO*    A  21          HO2*        A  21   0.055  -2.160 -13.311
  224    H1*    A  21           H1*        A  21   1.620  -1.090 -14.120
  225    H8     A  21           H8         A  21   4.833  -0.318 -12.285
  226   1H6     A  21          1H6         A  21   7.351  -5.115 -15.232
  227   2H6     A  21          2H6         A  21   7.673  -3.743 -14.197
  228    H2     A  21           H2         A  21   2.935  -5.133 -16.044
  229   1H5*    C  22          2H5*        C  22  -1.998  -2.211 -11.048
  230   2H5*    C  22          1H5*        C  22  -2.346  -3.598  -9.996
  231    H4*    C  22           H4*        C  22  -2.761  -3.848 -12.554
  232    H3*    C  22           H3*        C  22  -1.325  -5.809 -10.740
  233    H2*    C  22           H2*        C  22  -0.886  -7.234 -12.599
  234   2HO*    C  22          HO2*        C  22  -1.824  -6.756 -14.674
  235    H1*    C  22           H1*        C  22  -0.016  -5.354 -14.302
  236   1H4     C  22          1H4         C  22   5.029  -7.248 -10.890
  237   2H4     C  22          2H4         C  22   4.652  -6.063  -9.660
  238    H5     C  22           H5         C  22   2.670  -4.695  -9.711
  239    H6     C  22           H6         C  22   0.627  -4.167 -10.954
  240   1H5*    G  23          2H5*        G  23  -3.444  -7.646 -14.248
  241   2H5*    G  23          1H5*        G  23  -4.317  -9.031 -13.565
  242    H4*    G  23           H4*        G  23  -2.756  -9.477 -15.575
  243    H3*    G  23           H3*        G  23  -2.684 -11.022 -12.956
  244    H2*    G  23           H2*        G  23  -1.019 -12.424 -13.897
  245   2HO*    G  23          HO2*        G  23  -2.204 -11.579 -16.279
  246    H1*    G  23           H1*        G  23   0.338 -10.458 -15.305
  247    H8     G  23           H8         G  23  -0.356  -9.192 -11.863
  248    H1     G  23           H1         G  23   4.523 -13.298 -11.977
  249   1H2     G  23          1H2         G  23   4.592 -14.340 -13.936
  250   2H2     G  23          2H2         G  23   3.436 -14.021 -15.212
  251   1H5*    U  24          2H5*        U  24  -1.924 -13.913 -15.856
  252   2H5*    U  24          1H5*        U  24  -3.085 -15.214 -15.537
  253    H4*    U  24           H4*        U  24  -0.726 -16.011 -15.471
  254    H3*    U  24           H3*        U  24  -2.617 -16.198 -13.150
  255    H2*    U  24           H2*        U  24  -0.957 -16.472 -11.588
  256   2HO*    U  24          HO2*        U  24  -0.210 -18.343 -13.498
  257    H1*    U  24           H1*        U  24   1.338 -16.041 -13.382
  258    H3     U  24           H3         U  24   2.982 -14.814  -9.345
  259    H5     U  24           H5         U  24  -0.244 -12.178  -9.981
  260    H6     U  24           H6         U  24  -0.781 -13.420 -11.997
  261   1H5*    G  25          2H5*        G  25   0.195 -19.981 -13.960
  262   2H5*    G  25          1H5*        G  25  -0.944 -21.327 -13.768
  263    H4*    G  25           H4*        G  25   0.968 -22.061 -12.611
  264    H3*    G  25           H3*        G  25  -0.994 -20.769 -10.675
  265    H2*    G  25           H2*        G  25   0.488 -21.370  -8.914
  266   2HO*    G  25          HO2*        G  25   2.034 -22.934  -9.123
  267    H1*    G  25           H1*        G  25   2.827 -20.770 -10.224
  268    H8     G  25           H8         G  25   0.111 -18.177 -10.769
  269    H1     G  25           H1         G  25   3.412 -17.280  -5.395
  270   1H2     G  25          1H2         G  25   4.707 -19.028  -4.996
  271   2H2     G  25          2H2         G  25   4.758 -20.422  -6.052
  272   1H5*    G  26          2H5*        G  26  -0.105 -24.881  -8.855
  273   2H5*    G  26          1H5*        G  26  -1.633 -25.229  -8.024
  274    H4*    G  26           H4*        G  26   0.508 -25.078  -6.580
  275    H3*    G  26           H3*        G  26  -2.122 -23.669  -6.052
  276    H2*    G  26           H2*        G  26  -1.211 -22.537  -4.232
  277   2HO*    G  26          HO2*        G  26   0.958 -24.344  -3.994
  278    H1*    G  26           H1*        G  26   1.532 -22.610  -5.026
  279    H8     G  26           H8         G  26  -0.804 -20.802  -7.372
  280    H1     G  26           H1         G  26   1.134 -17.180  -2.505
  281   1H2     G  26          1H2         G  26   2.171 -18.426  -0.995
  282   2H2     G  26          2H2         G  26   2.385 -20.152  -1.189
  283   1H5*    U  27          2H5*        U  27   0.071 -25.547  -2.304
  284   2H5*    U  27          1H5*        U  27  -1.280 -26.456  -1.598
  285    H4*    U  27           H4*        U  27  -0.141 -25.289   0.190
  286    H3*    U  27           H3*        U  27  -2.837 -24.153  -0.628
  287    H2*    U  27           H2*        U  27  -2.637 -22.506   1.068
  288   2HO*    U  27          HO2*        U  27  -0.508 -24.138   2.052
  289    H1*    U  27           H1*        U  27  -0.003 -21.900   0.687
  290    H3     U  27           H3         U  27  -2.007 -18.236  -0.982
  291    H5     U  27           H5         U  27  -3.144 -21.271  -3.676
  292    H6     U  27           H6         U  27  -2.031 -22.877  -2.235
  293   1H5*    A  28          2H5*        A  28  -2.110 -23.755   3.722
  294   2H5*    A  28          1H5*        A  28  -3.647 -24.236   4.462
  295    H4*    A  28           H4*        A  28  -2.750 -21.903   5.062
  296    H3*    A  28           H3*        A  28  -5.525 -22.642   4.182
  297    H2*    A  28           H2*        A  28  -6.127 -20.486   3.661
  298   2HO*    A  28          HO2*        A  28  -4.392 -19.498   5.691
  299    H1*    A  28           H1*        A  28  -3.511 -19.245   3.749
  300    H8     A  28           H8         A  28  -4.523 -21.482   0.861
  301   1H6     A  28          1H6         A  28  -6.401 -16.347  -1.997
  302   2H6     A  28          2H6         A  28  -6.108 -18.062  -2.181
  303    H2     A  28           H2         A  28  -5.374 -15.286   2.246
  304   1H5*    U  29          2H5*        U  29  -4.953 -19.436   7.375
  305   2H5*    U  29          1H5*        U  29  -6.049 -19.823   8.716
  306    H4*    U  29           H4*        U  29  -6.201 -17.469   8.467
  307    H3*    U  29           H3*        U  29  -8.498 -18.932   7.118
  308    H2*    U  29           H2*        U  29  -9.407 -16.845   6.475
  309   2HO*    U  29          HO2*        U  29  -8.787 -14.905   7.439
  310    H1*    U  29           H1*        U  29  -7.050 -15.565   5.872
  311    H3     U  29           H3         U  29  -9.156 -15.896   1.887
  312    H5     U  29           H5         U  29  -7.952 -19.845   2.734
  313    H6     U  29           H6         U  29  -7.231 -19.089   4.925
  314   1H5*    C  30          2H5*        C  30  -9.667 -15.059   8.981
  315   2H5*    C  30          1H5*        C  30 -11.239 -15.368   9.742
  316    H4*    C  30           H4*        C  30 -11.228 -13.452   8.092
  317    H3*    C  30           H3*        C  30 -13.028 -15.873   7.651
  318    H2*    C  30           H2*        C  30 -13.966 -14.714   5.817
  319   2HO*    C  30          HO2*        C  30 -13.005 -12.457   7.203
  320    H1*    C  30           H1*        C  30 -11.616 -13.448   4.988
  321   1H4     C  30          1H4         C  30 -12.798 -18.057   0.780
  322   2H4     C  30          2H4         C  30 -12.309 -19.280   1.933
  323    H5     C  30           H5         C  30 -11.698 -18.779   4.209
  324    H6     C  30           H6         C  30 -11.424 -16.995   5.869
  325   1H5*    U  31          2H5*        U  31 -14.985 -12.492   6.400
  326   2H5*    U  31          1H5*        U  31 -16.554 -12.427   7.225
  327    H4*    U  31           H4*        U  31 -16.963 -12.271   4.849
  328    H3*    U  31           H3*        U  31 -17.636 -14.950   6.114
  329    H2*    U  31           H2*        U  31 -18.274 -15.778   4.033
  330   2HO*    U  31          HO2*        U  31 -19.275 -14.544   2.518
  331    H1*    U  31           H1*        U  31 -16.679 -14.049   2.415
  332    H3     U  31           H3         U  31 -15.797 -18.123   0.692
  333    H5     U  31           H5         U  31 -14.429 -18.410   4.663
  334    H6     U  31           H6         U  31 -15.306 -16.189   5.063
  335   1H5*    C  32          2H5*        C  32 -20.767 -12.767   3.672
  336   2H5*    C  32          1H5*        C  32 -22.416 -13.217   4.153
  337    H4*    C  32           H4*        C  32 -21.949 -13.420   1.673
  338    H3*    C  32           H3*        C  32 -22.760 -15.818   3.346
  339    H2*    C  32           H2*        C  32 -22.808 -17.133   1.420
  340   2HO*    C  32          HO2*        C  32 -22.920 -14.672  -0.031
  341    H1*    C  32           H1*        C  32 -20.700 -15.826   0.079
  342   1H4     C  32          1H4         C  32 -18.527 -21.527   1.902
  343   2H4     C  32          2H4         C  32 -18.407 -20.981   3.559
  344    H5     C  32           H5         C  32 -19.151 -18.805   4.292
  345    H6     C  32           H6         C  32 -20.167 -16.693   3.590
  346    H3T    C  32           H3T        C  32 -24.692 -15.249   1.881
  347   1H    GLY 364          1HT       GLY 364  -8.287  11.549 -16.756
  348   2H    GLY 364          2HT       GLY 364  -9.801  10.837 -16.505
  349   3H    GLY 364          3HT       GLY 364  -9.572  11.899 -17.802
  350   1HA   GLY 364          1HA       GLY 364  -9.219  10.113 -19.054
  351   2HA   GLY 364          2HA       GLY 364  -7.663  10.033 -18.242
  352    H    SER 365           H        SER 365  -8.641   9.322 -15.661
  353    HA   SER 365           HA       SER 365  -9.027   7.436 -14.447
  354   1HB   SER 365          2HB       SER 365 -11.112   6.923 -16.584
  355   2HB   SER 365          1HB       SER 365 -11.068   6.193 -14.979
  356    HG   SER 365           HG       SER 365 -12.413   8.215 -15.454
  357    H    LEU 366           H        LEU 366  -6.852   7.185 -16.078
  358    HA   LEU 366           HA       LEU 366  -6.935   4.328 -16.707
  359   1HB   LEU 366          2HB       LEU 366  -7.056   6.108 -18.725
  360   2HB   LEU 366          1HB       LEU 366  -5.316   5.986 -18.536
  361    HG   LEU 366           HG       LEU 366  -6.697   3.397 -18.622
  362   1HD1  LEU 366          1HD1      LEU 366  -6.878   3.545 -21.139
  363   2HD1  LEU 366          2HD1      LEU 366  -6.793   5.297 -20.949
  364   3HD1  LEU 366          3HD1      LEU 366  -8.118   4.394 -20.216
  365   1HD2  LEU 366          1HD2      LEU 366  -4.493   4.309 -20.419
  366   2HD2  LEU 366          2HD2      LEU 366  -4.786   2.717 -19.719
  367   3HD2  LEU 366          3HD2      LEU 366  -4.172   4.025 -18.708
  368    H    ASP 367           H        ASP 367  -5.320   3.266 -15.804
  369    HA   ASP 367           HA       ASP 367  -3.441   4.396 -14.118
  370   1HB   ASP 367          2HB       ASP 367  -2.182   2.132 -14.635
  371   2HB   ASP 367          1HB       ASP 367  -3.708   2.132 -13.753
  372    H    MET 368           H        MET 368  -2.616   2.843 -17.223
  373    HA   MET 368           HA       MET 368  -0.057   3.623 -17.548
  374   1HB   MET 368          2HB       MET 368  -1.647   2.357 -19.170
  375   2HB   MET 368          1HB       MET 368  -1.933   3.944 -19.869
  376   1HG   MET 368          2HG       MET 368   0.717   2.535 -19.641
  377   2HG   MET 368          1HG       MET 368  -0.227   2.778 -21.110
  378   1HE   MET 368          1HE       MET 368  -0.254   6.731 -21.184
  379   2HE   MET 368          2HE       MET 368  -1.362   5.371 -20.996
  380   3HE   MET 368          3HE       MET 368  -0.286   5.447 -22.392
  381    H    ASN 369           H        ASN 369  -2.893   5.624 -18.314
  382    HA   ASN 369           HA       ASN 369  -1.554   7.848 -19.322
  383   1HB   ASN 369          2HB       ASN 369  -4.203   7.425 -18.002
  384   2HB   ASN 369          1HB       ASN 369  -3.643   9.075 -18.257
  385   1HD2  ASN 369          1HD2      ASN 369  -2.875   6.400 -20.372
  386   2HD2  ASN 369          2HD2      ASN 369  -3.803   6.950 -21.721
  387    H    ALA 370           H        ALA 370  -2.628   7.231 -15.975
  388    HA   ALA 370           HA       ALA 370  -1.655   9.522 -14.782
  389   1HB   ALA 370          1HB       ALA 370  -2.889   7.330 -13.829
  390   2HB   ALA 370          2HB       ALA 370  -2.102   8.528 -12.801
  391   3HB   ALA 370          3HB       ALA 370  -1.254   7.042 -13.231
  392    H    LYS 371           H        LYS 371   0.053   6.390 -14.602
  393    HA   LYS 371           HA       LYS 371   2.450   7.012 -13.689
  394   1HB   LYS 371          2HB       LYS 371   2.108   5.439 -16.250
  395   2HB   LYS 371          1HB       LYS 371   3.454   5.321 -15.127
  396   1HG   LYS 371          2HG       LYS 371   2.377   3.840 -13.879
  397   2HG   LYS 371          1HG       LYS 371   0.954   4.877 -13.770
  398   1HD   LYS 371          2HD       LYS 371   0.017   3.982 -15.728
  399   2HD   LYS 371          1HD       LYS 371   1.546   3.258 -16.231
  400   1HE   LYS 371          2HE       LYS 371  -0.064   1.591 -15.386
  401   2HE   LYS 371          1HE       LYS 371   1.419   1.651 -14.433
  402   1HZ   LYS 371          1HZ       LYS 371  -0.771   1.558 -13.179
  403   2HZ   LYS 371          2HZ       LYS 371  -0.992   3.170 -13.641
  404   3HZ   LYS 371          3HZ       LYS 371   0.339   2.739 -12.691
  405    H    ARG 372           H        ARG 372   1.634   7.506 -17.128
  406    HA   ARG 372           HA       ARG 372   3.999   8.669 -17.958
  407   1HB   ARG 372          2HB       ARG 372   2.081   8.045 -19.434
  408   2HB   ARG 372          1HB       ARG 372   1.235   9.483 -18.878
  409   1HG   ARG 372          2HG       ARG 372   3.320  10.756 -19.706
  410   2HG   ARG 372          1HG       ARG 372   3.670   9.276 -20.602
  411   1HD   ARG 372          2HD       ARG 372   2.023   9.639 -22.083
  412   2HD   ARG 372          1HD       ARG 372   0.903  10.208 -20.846
  413    HE   ARG 372           HE       ARG 372   2.750  11.816 -22.412
  414   1HH1  ARG 372          1HH1      ARG 372   0.523  11.652 -19.735
  415   2HH1  ARG 372          2HH1      ARG 372   0.271  13.365 -19.676
  416   1HH2  ARG 372          1HH2      ARG 372   2.421  14.071 -22.339
  417   2HH2  ARG 372          2HH2      ARG 372   1.349  14.738 -21.153
  418    H    GLN 373           H        GLN 373   1.168  10.245 -16.504
  419    HA   GLN 373           HA       GLN 373   2.066  12.883 -16.652
  420   1HB   GLN 373          2HB       GLN 373  -0.128  11.558 -15.564
  421   2HB   GLN 373          1HB       GLN 373   0.628  12.324 -14.174
  422   1HG   GLN 373          2HG       GLN 373  -0.208  13.714 -16.714
  423   2HG   GLN 373          1HG       GLN 373  -1.093  13.731 -15.191
  424   1HE2  GLN 373          1HE2      GLN 373   1.557  13.826 -13.744
  425   2HE2  GLN 373          2HE2      GLN 373   2.040  15.478 -13.853
  426    H    LEU 374           H        LEU 374   2.510  10.476 -14.104
  427    HA   LEU 374           HA       LEU 374   3.826  11.991 -12.219
  428   1HB   LEU 374          2HB       LEU 374   4.552   9.137 -12.800
  429   2HB   LEU 374          1HB       LEU 374   4.555   9.968 -11.254
  430    HG   LEU 374           HG       LEU 374   2.256   8.836 -12.786
  431   1HD1  LEU 374          1HD1      LEU 374   3.302   7.554 -10.982
  432   2HD1  LEU 374          2HD1      LEU 374   1.639   7.993 -10.593
  433   3HD1  LEU 374          3HD1      LEU 374   2.978   8.875  -9.860
  434   1HD2  LEU 374          1HD2      LEU 374   2.260  11.352 -11.240
  435   2HD2  LEU 374          2HD2      LEU 374   0.955  10.215 -10.892
  436   3HD2  LEU 374          3HD2      LEU 374   1.189  10.811 -12.535
  437    H    TYR 375           H        TYR 375   5.575   9.718 -14.366
  438    HA   TYR 375           HA       TYR 375   8.020  11.178 -13.856
  439   1HB   TYR 375          2HB       TYR 375   7.347   8.598 -15.199
  440   2HB   TYR 375          1HB       TYR 375   8.913   9.345 -15.502
  441    HD1  TYR 375           HD1      TYR 375  10.233   7.641 -14.451
  442    HD2  TYR 375           HD2      TYR 375   7.132   9.594 -12.293
  443    HE1  TYR 375           HE1      TYR 375  11.096   6.686 -12.356
  444    HE2  TYR 375           HE2      TYR 375   7.986   8.644 -10.193
  445    HH   TYR 375           HH       TYR 375  10.285   7.784  -9.362
  446    H    SER 376           H        SER 376   5.985  10.543 -16.706
  447    HA   SER 376           HA       SER 376   7.735  11.804 -18.534
  448   1HB   SER 376          2HB       SER 376   5.629  10.217 -18.878
  449   2HB   SER 376          1HB       SER 376   4.803  11.763 -19.067
  450    HG   SER 376           HG       SER 376   5.987  12.203 -20.831
  451    H    LEU 377           H        LEU 377   5.283  13.045 -16.365
  452    HA   LEU 377           HA       LEU 377   5.541  15.687 -17.621
  453   1HB   LEU 377          2HB       LEU 377   3.330  14.257 -16.565
  454   2HB   LEU 377          1HB       LEU 377   3.588  15.661 -15.547
  455    HG   LEU 377           HG       LEU 377   1.972  16.057 -17.368
  456   1HD1  LEU 377          1HD1      LEU 377   2.647  18.142 -16.963
  457   2HD1  LEU 377          2HD1      LEU 377   3.691  17.979 -18.375
  458   3HD1  LEU 377          3HD1      LEU 377   4.325  17.635 -16.767
  459   1HD2  LEU 377          1HD2      LEU 377   3.976  14.781 -18.924
  460   2HD2  LEU 377          2HD2      LEU 377   3.751  16.417 -19.541
  461   3HD2  LEU 377          3HD2      LEU 377   2.374  15.322 -19.422
  462    H    ILE 378           H        ILE 378   6.036  13.884 -14.658
  463    HA   ILE 378           HA       ILE 378   7.513  16.162 -13.570
  464    HB   ILE 378           HB       ILE 378   5.947  14.469 -11.671
  465   1HG1  ILE 378          2HG1      ILE 378   4.388  15.208 -13.532
  466   2HG1  ILE 378          1HG1      ILE 378   3.944  15.733 -11.912
  467   1HG2  ILE 378          1HG2      ILE 378   7.665  16.479 -11.284
  468   2HG2  ILE 378          2HG2      ILE 378   6.308  16.166 -10.203
  469   3HG2  ILE 378          3HG2      ILE 378   6.178  17.414 -11.442
  470   1HD1  ILE 378          1HD1      ILE 378   5.573  17.533 -13.635
  471   2HD1  ILE 378          2HD1      ILE 378   4.438  17.930 -12.345
  472   3HD1  ILE 378          3HD1      ILE 378   3.837  17.389 -13.912
  473    H    GLY 379           H        GLY 379   7.873  14.523 -11.063
  474   1HA   GLY 379          2HA       GLY 379   9.773  13.347 -10.381
  475   2HA   GLY 379          1HA       GLY 379   8.800  12.072 -11.093
  476    H    TYR 380           H        TYR 380  11.249  14.511 -11.936
  477    HA   TYR 380           HA       TYR 380  12.069  12.925 -14.230
  478   1HB   TYR 380          2HB       TYR 380  13.746  14.838 -14.506
  479   2HB   TYR 380          1HB       TYR 380  12.044  15.224 -14.721
  480    HD1  TYR 380           HD1      TYR 380  15.034  15.846 -12.798
  481    HD2  TYR 380           HD2      TYR 380  10.823  16.436 -12.899
  482    HE1  TYR 380           HE1      TYR 380  15.248  17.620 -11.112
  483    HE2  TYR 380           HE2      TYR 380  11.025  18.212 -11.210
  484    HH   TYR 380           HH       TYR 380  13.616  18.642  -9.297
  485    H    ALA 381           H        ALA 381  13.667  14.293 -11.336
  486    HA   ALA 381           HA       ALA 381  15.040  11.929 -10.696
  487   1HB   ALA 381          1HB       ALA 381  17.082  12.057 -11.661
  488   2HB   ALA 381          2HB       ALA 381  17.079  13.821 -11.693
  489   3HB   ALA 381          3HB       ALA 381  16.174  12.914 -12.907
  490    H    SER 382           H        SER 382  15.429  15.462 -10.722
  491    HA   SER 382           HA       SER 382  16.548  15.434  -8.049
  492   1HB   SER 382          2HB       SER 382  15.765  17.995  -9.343
  493   2HB   SER 382          1HB       SER 382  17.230  17.584  -8.451
  494    HG   SER 382           HG       SER 382  17.657  16.190 -10.399
  495    H    LEU 383           H        LEU 383  13.638  14.741  -8.808
  496    HA   LEU 383           HA       LEU 383  12.272  16.680  -7.073
  497   1HB   LEU 383          2HB       LEU 383  11.504  15.784  -9.490
  498   2HB   LEU 383          1HB       LEU 383  10.739  14.571  -8.482
  499    HG   LEU 383           HG       LEU 383   9.758  16.585  -7.182
  500   1HD1  LEU 383          1HD1      LEU 383   9.713  18.150  -9.625
  501   2HD1  LEU 383          2HD1      LEU 383  11.334  18.000  -8.947
  502   3HD1  LEU 383          3HD1      LEU 383  10.023  18.652  -7.963
  503   1HD2  LEU 383          1HD2      LEU 383   8.884  15.845  -9.969
  504   2HD2  LEU 383          2HD2      LEU 383   7.897  16.749  -8.821
  505   3HD2  LEU 383          3HD2      LEU 383   8.379  15.093  -8.457
  506    H    ARG 384           H        ARG 384  13.234  13.362  -7.349
  507    HA   ARG 384           HA       ARG 384  13.206  11.621  -5.890
  508   1HB   ARG 384          2HB       ARG 384  14.046  13.495  -4.367
  509   2HB   ARG 384          1HB       ARG 384  12.403  13.573  -3.741
  510   1HG   ARG 384          2HG       ARG 384  13.234  12.125  -2.229
  511   2HG   ARG 384          1HG       ARG 384  12.838  10.948  -3.483
  512   1HD   ARG 384          2HD       ARG 384  15.132  10.720  -2.495
  513   2HD   ARG 384          1HD       ARG 384  15.085  10.882  -4.250
  514    HE   ARG 384           HE       ARG 384  16.161  12.907  -4.070
  515   1HH1  ARG 384          1HH1      ARG 384  15.082  11.859  -0.931
  516   2HH1  ARG 384          2HH1      ARG 384  15.966  13.078  -0.075
  517   1HH2  ARG 384          1HH2      ARG 384  17.332  14.517  -2.955
  518   2HH2  ARG 384          2HH2      ARG 384  17.247  14.588  -1.227
  519    H    LEU 385           H        LEU 385  10.652  12.862  -7.108
  520    HA   LEU 385           HA       LEU 385   8.435  12.487  -5.547
  521   1HB   LEU 385          2HB       LEU 385   8.582  13.238  -7.984
  522   2HB   LEU 385          1HB       LEU 385   8.571  11.534  -8.397
  523    HG   LEU 385           HG       LEU 385   6.382  12.564  -6.660
  524   1HD1  LEU 385          1HD1      LEU 385   6.667  14.208  -8.521
  525   2HD1  LEU 385          2HD1      LEU 385   5.111  13.376  -8.501
  526   3HD1  LEU 385          3HD1      LEU 385   6.357  12.889  -9.651
  527   1HD2  LEU 385          1HD2      LEU 385   7.003  10.197  -8.126
  528   2HD2  LEU 385          2HD2      LEU 385   5.515  10.895  -8.765
  529   3HD2  LEU 385          3HD2      LEU 385   5.642  10.508  -7.049
  530    H    HIS 386           H        HIS 386   7.475  10.847  -4.568
  531    HA   HIS 386           HA       HIS 386   7.728   8.156  -5.573
  532   1HB   HIS 386          2HB       HIS 386   9.035   7.190  -3.935
  533   2HB   HIS 386          1HB       HIS 386   9.825   8.751  -4.127
  534    HD1  HIS 386           HD1      HIS 386  10.479   9.650  -1.930
  535    HD2  HIS 386           HD2      HIS 386   6.889   7.569  -1.721
  536    HE1  HIS 386           HE1      HIS 386   9.743   9.816   0.470
  537    HE2  HIS 386           HE2      HIS 386   7.559   8.564   0.570
  538    H    TYR 387           H        TYR 387   6.096   6.884  -4.996
  539    HA   TYR 387           HA       TYR 387   3.984   8.024  -3.364
  540   1HB   TYR 387          2HB       TYR 387   4.199   5.644  -5.186
  541   2HB   TYR 387          1HB       TYR 387   2.845   5.800  -4.071
  542    HD1  TYR 387           HD1      TYR 387   4.673   8.113  -6.348
  543    HD2  TYR 387           HD2      TYR 387   0.934   6.530  -5.102
  544    HE1  TYR 387           HE1      TYR 387   3.537   9.556  -7.963
  545    HE2  TYR 387           HE2      TYR 387  -0.225   7.967  -6.712
  546    HH   TYR 387           HH       TYR 387   1.106   9.343  -9.241
  547    H    VAL 388           H        VAL 388   2.869   6.646  -1.795
  548    HA   VAL 388           HA       VAL 388   4.562   4.632  -0.514
  549    HB   VAL 388           HB       VAL 388   3.458   5.836   1.678
  550   1HG1  VAL 388          1HG1      VAL 388   5.696   5.052   1.656
  551   2HG1  VAL 388          2HG1      VAL 388   5.769   6.773   2.033
  552   3HG1  VAL 388          3HG1      VAL 388   6.163   6.211   0.409
  553   1HG2  VAL 388          1HG2      VAL 388   4.038   8.248   1.472
  554   2HG2  VAL 388          2HG2      VAL 388   2.662   7.755   0.488
  555   3HG2  VAL 388          3HG2      VAL 388   4.236   8.006  -0.264
  556    H    THR 389           H        THR 389   3.408   3.072   0.651
  557    HA   THR 389           HA       THR 389   0.506   3.121   0.149
  558    HB   THR 389           HB       THR 389   2.511   0.956  -0.071
  559    HG1  THR 389           HG1      THR 389   1.237   0.422  -1.819
  560   1HG2  THR 389          1HG2      THR 389   0.326  -0.601   0.115
  561   2HG2  THR 389          2HG2      THR 389  -0.068   0.598   1.348
  562   3HG2  THR 389          3HG2      THR 389   1.428  -0.331   1.466
  563    H    VAL 390           H        VAL 390  -0.541   3.659   1.908
  564    HA   VAL 390           HA       VAL 390   0.386   2.590   4.485
  565    HB   VAL 390           HB       VAL 390  -0.837   4.454   5.542
  566   1HG1  VAL 390          1HG1      VAL 390   0.716   6.186   3.962
  567   2HG1  VAL 390          2HG1      VAL 390   1.547   4.630   3.967
  568   3HG1  VAL 390          3HG1      VAL 390   1.158   5.428   5.492
  569   1HG2  VAL 390          1HG2      VAL 390  -1.242   5.460   2.725
  570   2HG2  VAL 390          2HG2      VAL 390  -1.709   6.283   4.214
  571   3HG2  VAL 390          3HG2      VAL 390  -2.500   4.775   3.756
  572    H    LYS 391           H        LYS 391  -1.231   1.915   5.995
  573    HA   LYS 391           HA       LYS 391  -3.128   0.836   6.634
  574   1HB   LYS 391          2HB       LYS 391  -4.145   2.950   5.521
  575   2HB   LYS 391          1HB       LYS 391  -4.552   1.864   4.200
  576   1HG   LYS 391          2HG       LYS 391  -5.685   2.058   6.923
  577   2HG   LYS 391          1HG       LYS 391  -6.474   1.715   5.382
  578   1HD   LYS 391          2HD       LYS 391  -5.512  -0.548   5.413
  579   2HD   LYS 391          1HD       LYS 391  -4.763  -0.198   6.972
  580   1HE   LYS 391          2HE       LYS 391  -7.584   0.414   7.008
  581   2HE   LYS 391          1HE       LYS 391  -7.304  -1.257   6.518
  582   1HZ   LYS 391          1HZ       LYS 391  -6.830   0.029   9.079
  583   2HZ   LYS 391          2HZ       LYS 391  -5.645  -1.071   8.583
  584   3HZ   LYS 391          3HZ       LYS 391  -7.254  -1.572   8.731
  585    H    LYS 392           H        LYS 392  -1.662  -0.977   5.871
  586    HA   LYS 392           HA       LYS 392  -1.897  -2.231   3.417
  587   1HB   LYS 392          2HB       LYS 392  -1.536  -3.665   6.047
  588   2HB   LYS 392          1HB       LYS 392  -0.996  -4.199   4.460
  589   1HG   LYS 392          2HG       LYS 392   0.029  -1.583   5.340
  590   2HG   LYS 392          1HG       LYS 392   0.588  -2.981   6.260
  591   1HD   LYS 392          2HD       LYS 392   0.930  -3.953   3.804
  592   2HD   LYS 392          1HD       LYS 392   1.088  -2.235   3.433
  593   1HE   LYS 392          2HE       LYS 392   2.809  -2.060   5.208
  594   2HE   LYS 392          1HE       LYS 392   2.694  -3.803   5.449
  595   1HZ   LYS 392          1HZ       LYS 392   4.214  -2.395   3.553
  596   2HZ   LYS 392          2HZ       LYS 392   3.090  -3.352   2.728
  597   3HZ   LYS 392          3HZ       LYS 392   4.159  -4.063   3.829
  598    HA   PRO 393           HA       PRO 393  -5.939  -3.981   3.324
  599   1HB   PRO 393          2HB       PRO 393  -4.913  -6.212   1.744
  600   2HB   PRO 393          1HB       PRO 393  -5.969  -4.897   1.242
  601   1HG   PRO 393          2HG       PRO 393  -3.426  -5.095   0.378
  602   2HG   PRO 393          1HG       PRO 393  -4.215  -3.531   0.646
  603   1HD   PRO 393          2HD       PRO 393  -2.284  -5.001   2.404
  604   2HD   PRO 393          1HD       PRO 393  -2.344  -3.274   1.991
  605    H    THR 394           H        THR 394  -7.173  -5.936   3.782
  606    HA   THR 394           HA       THR 394  -5.817  -8.138   5.077
  607    HB   THR 394           HB       THR 394  -6.460  -7.849   7.258
  608    HG1  THR 394           HG1      THR 394  -8.555  -6.219   6.248
  609   1HG2  THR 394          1HG2      THR 394  -4.907  -6.048   6.704
  610   2HG2  THR 394          2HG2      THR 394  -6.045  -5.537   7.949
  611   3HG2  THR 394          3HG2      THR 394  -6.261  -4.999   6.284
  612    H    ALA 395           H        ALA 395  -7.394  -9.782   5.897
  613    HA   ALA 395           HA       ALA 395  -9.457 -10.160   3.925
  614   1HB   ALA 395          1HB       ALA 395  -9.847 -12.248   5.519
  615   2HB   ALA 395          2HB       ALA 395  -8.219 -11.821   6.046
  616   3HB   ALA 395          3HB       ALA 395  -8.529 -12.192   4.348
  617    H    VAL 396           H        VAL 396  -9.423  -8.277   6.518
  618    HA   VAL 396           HA       VAL 396 -12.283  -8.659   7.049
  619    HB   VAL 396           HB       VAL 396 -12.033  -8.165   9.370
  620   1HG1  VAL 396          1HG1      VAL 396 -10.678 -10.026  10.173
  621   2HG1  VAL 396          2HG1      VAL 396  -9.887 -10.141   8.601
  622   3HG1  VAL 396          3HG1      VAL 396 -11.607 -10.495   8.749
  623   1HG2  VAL 396          1HG2      VAL 396 -10.415  -6.817  10.072
  624   2HG2  VAL 396          2HG2      VAL 396  -9.593  -6.960   8.518
  625   3HG2  VAL 396          3HG2      VAL 396  -9.244  -8.111   9.809
  626    H    ASP 397           H        ASP 397 -10.411  -6.915   5.403
  627    HA   ASP 397           HA       ASP 397 -11.850  -4.653   5.148
  628   1HB   ASP 397          2HB       ASP 397 -10.561  -2.918   6.377
  629   2HB   ASP 397          1HB       ASP 397 -11.399  -4.030   7.453
  630    HA   PRO 398           HA       PRO 398  -8.199  -5.904   2.316
  631   1HB   PRO 398          2HB       PRO 398 -10.425  -4.908   0.589
  632   2HB   PRO 398          1HB       PRO 398  -9.265  -6.206   0.287
  633   1HG   PRO 398          2HG       PRO 398 -11.781  -6.712   1.086
  634   2HG   PRO 398          1HG       PRO 398 -10.414  -7.720   1.587
  635   1HD   PRO 398          2HD       PRO 398 -12.029  -5.839   3.166
  636   2HD   PRO 398          1HD       PRO 398 -10.995  -7.173   3.708
  637    H    ASN 399           H        ASN 399 -10.461  -3.233   1.816
  638    HA   ASN 399           HA       ASN 399  -9.354  -1.392   0.419
  639   1HB   ASN 399          2HB       ASN 399 -10.100   0.395   1.951
  640   2HB   ASN 399          1HB       ASN 399 -11.297  -0.886   1.771
  641   1HD2  ASN 399          1HD2      ASN 399  -8.571   0.057   3.819
  642   2HD2  ASN 399          2HD2      ASN 399  -9.278  -0.483   5.294
  643    H    SER 400           H        SER 400  -7.653  -0.078   0.214
  644    HA   SER 400           HA       SER 400  -5.734   0.199   2.394
  645   1HB   SER 400          2HB       SER 400  -5.235  -1.755   0.623
  646   2HB   SER 400          1HB       SER 400  -4.562  -0.396  -0.278
  647    HG   SER 400           HG       SER 400  -3.730  -0.180   2.221
  648    H    ILE 401           H        ILE 401  -4.625   2.156   2.339
  649    HA   ILE 401           HA       ILE 401  -5.448   3.968   0.195
  650    HB   ILE 401           HB       ILE 401  -6.356   4.801   2.155
  651   1HG1  ILE 401          2HG1      ILE 401  -4.183   6.544   2.734
  652   2HG1  ILE 401          1HG1      ILE 401  -4.147   6.214   1.008
  653   1HG2  ILE 401          1HG2      ILE 401  -3.986   3.662   3.419
  654   2HG2  ILE 401          2HG2      ILE 401  -5.644   3.769   3.997
  655   3HG2  ILE 401          3HG2      ILE 401  -4.568   5.159   4.139
  656   1HD1  ILE 401          1HD1      ILE 401  -5.814   7.611   0.666
  657   2HD1  ILE 401          2HD1      ILE 401  -5.764   8.035   2.377
  658   3HD1  ILE 401          3HD1      ILE 401  -6.831   6.747   1.819
  659    H    VAL 402           H        VAL 402  -4.023   5.160  -0.884
  660    HA   VAL 402           HA       VAL 402  -1.186   4.530  -0.478
  661    HB   VAL 402           HB       VAL 402  -1.967   6.011  -2.914
  662   1HG1  VAL 402          1HG1      VAL 402   0.003   4.049  -2.024
  663   2HG1  VAL 402          2HG1      VAL 402   0.114   5.279  -3.283
  664   3HG1  VAL 402          3HG1      VAL 402  -0.636   3.721  -3.634
  665   1HG2  VAL 402          1HG2      VAL 402  -3.271   3.472  -2.143
  666   2HG2  VAL 402          2HG2      VAL 402  -2.628   3.554  -3.787
  667   3HG2  VAL 402          3HG2      VAL 402  -3.813   4.742  -3.241
  668    H    GLU 403           H        GLU 403   0.232   6.471  -1.381
  669    HA   GLU 403           HA       GLU 403  -0.804   9.072  -0.715
  670   1HB   GLU 403          2HB       GLU 403   0.795   7.543   1.214
  671   2HB   GLU 403          1HB       GLU 403   1.403   9.162   0.895
  672   1HG   GLU 403          2HG       GLU 403  -0.910  10.012   1.372
  673   2HG   GLU 403          1HG       GLU 403  -1.309   8.388   1.928
  674    H    CYS 404           H        CYS 404  -0.120  10.081  -2.489
  675    HA   CYS 404           HA       CYS 404   2.512   9.506  -3.590
  676   1HB   CYS 404          2HB       CYS 404   1.054  11.699  -4.848
  677   2HB   CYS 404          1HB       CYS 404   1.686  10.222  -5.558
  678    HG   CYS 404           HG       CYS 404  -0.763   9.392  -4.207
  679    H    ARG 405           H        ARG 405   4.264  10.752  -3.229
  680    HA   ARG 405           HA       ARG 405   3.929  13.530  -2.517
  681   1HB   ARG 405          2HB       ARG 405   4.562  13.483  -0.322
  682   2HB   ARG 405          1HB       ARG 405   3.708  11.948  -0.420
  683   1HG   ARG 405          2HG       ARG 405   5.693  10.712  -0.415
  684   2HG   ARG 405          1HG       ARG 405   6.678  12.114  -0.832
  685   1HD   ARG 405          2HD       ARG 405   6.348  13.076   1.333
  686   2HD   ARG 405          1HD       ARG 405   5.158  11.846   1.754
  687    HE   ARG 405           HE       ARG 405   7.712  10.729   1.111
  688   1HH1  ARG 405          1HH1      ARG 405   5.850  12.252   3.630
  689   2HH1  ARG 405          2HH1      ARG 405   6.763  11.536   4.916
  690   1HH2  ARG 405          1HH2      ARG 405   8.923   9.781   2.801
  691   2HH2  ARG 405          2HH2      ARG 405   8.510  10.134   4.445
  692    H    VAL 406           H        VAL 406   6.134  14.501  -1.939
  693    HA   VAL 406           HA       VAL 406   8.261  13.242  -3.536
  694    HB   VAL 406           HB       VAL 406   8.720  15.878  -3.998
  695   1HG1  VAL 406          1HG1      VAL 406   7.161  13.842  -5.551
  696   2HG1  VAL 406          2HG1      VAL 406   8.830  14.369  -5.777
  697   3HG1  VAL 406          3HG1      VAL 406   7.500  15.443  -6.212
  698   1HG2  VAL 406          1HG2      VAL 406   6.750  16.721  -2.995
  699   2HG2  VAL 406          2HG2      VAL 406   5.747  15.503  -3.783
  700   3HG2  VAL 406          3HG2      VAL 406   6.482  16.791  -4.737
  701    H    GLY 407           H        GLY 407  10.230  13.273  -2.598
  702   1HA   GLY 407          2HA       GLY 407  10.845  13.565  -0.059
  703   2HA   GLY 407          1HA       GLY 407  11.982  14.069  -1.297
  704    H    ASP 408           H        ASP 408  10.325  16.326  -2.159
  705    HA   ASP 408           HA       ASP 408  11.408  18.337  -0.562
  706   1HB   ASP 408          2HB       ASP 408  10.481  18.517  -2.940
  707   2HB   ASP 408          1HB       ASP 408   8.891  18.657  -2.194
  708    H    GLY 409           H        GLY 409   8.733  16.320  -0.028
  709   1HA   GLY 409          2HA       GLY 409   7.642  16.154   2.054
  710   2HA   GLY 409          1HA       GLY 409   8.044  17.836   2.373
  711    H    THR 410           H        THR 410   6.624  16.590  -0.590
  712    HA   THR 410           HA       THR 410   4.109  17.955   0.111
  713    HB   THR 410           HB       THR 410   5.651  18.139  -2.471
  714    HG1  THR 410           HG1      THR 410   4.795  20.465  -1.859
  715   1HG2  THR 410          1HG2      THR 410   3.394  19.657  -2.838
  716   2HG2  THR 410          2HG2      THR 410   2.762  18.209  -2.055
  717   3HG2  THR 410          3HG2      THR 410   3.689  18.071  -3.549
  718    H    VAL 411           H        VAL 411   2.383  16.728  -0.042
  719    HA   VAL 411           HA       VAL 411   2.542  14.106  -1.305
  720    HB   VAL 411           HB       VAL 411   0.267  15.358   0.246
  721   1HG1  VAL 411          1HG1      VAL 411  -0.410  13.525  -1.237
  722   2HG1  VAL 411          2HG1      VAL 411  -0.569  13.090   0.465
  723   3HG1  VAL 411          3HG1      VAL 411   0.791  12.477  -0.477
  724   1HG2  VAL 411          1HG2      VAL 411   1.330  13.409   1.840
  725   2HG2  VAL 411          2HG2      VAL 411   1.641  15.137   1.998
  726   3HG2  VAL 411          3HG2      VAL 411   2.769  14.115   1.107
  727    H    LEU 412           H        LEU 412   2.524  14.650  -3.531
  728    HA   LEU 412           HA       LEU 412   0.920  16.419  -4.863
  729   1HB   LEU 412          2HB       LEU 412   1.762  13.649  -5.708
  730   2HB   LEU 412          1HB       LEU 412   0.945  14.770  -6.783
  731    HG   LEU 412           HG       LEU 412   3.025  15.344  -7.405
  732   1HD1  LEU 412          1HD1      LEU 412   2.202  17.275  -6.000
  733   2HD1  LEU 412          2HD1      LEU 412   3.942  17.204  -6.273
  734   3HD1  LEU 412          3HD1      LEU 412   3.269  16.687  -4.728
  735   1HD2  LEU 412          1HD2      LEU 412   4.153  13.526  -6.414
  736   2HD2  LEU 412          2HD2      LEU 412   3.928  14.175  -4.788
  737   3HD2  LEU 412          3HD2      LEU 412   5.033  14.968  -5.912
  738    H    GLY 413           H        GLY 413   0.013  13.456  -3.320
  739   1HA   GLY 413          2HA       GLY 413  -2.718  14.066  -3.284
  740   2HA   GLY 413          1HA       GLY 413  -2.432  12.990  -4.642
  741    H    THR 414           H        THR 414  -4.034  11.811  -3.186
  742    HA   THR 414           HA       THR 414  -2.615   9.678  -1.882
  743    HB   THR 414           HB       THR 414  -2.717  11.142   0.023
  744    HG1  THR 414           HG1      THR 414  -4.467   9.926   1.281
  745   1HG2  THR 414          1HG2      THR 414  -5.388  11.762  -1.032
  746   2HG2  THR 414          2HG2      THR 414  -4.262  12.772  -0.125
  747   3HG2  THR 414          3HG2      THR 414  -5.292  11.617   0.722
  748    H    GLY 415           H        GLY 415  -4.340   8.007  -1.017
  749   1HA   GLY 415          2HA       GLY 415  -6.983   8.261  -2.069
  750   2HA   GLY 415          1HA       GLY 415  -5.978   7.340  -3.167
  751    H    VAL 416           H        VAL 416  -8.165   6.180  -2.252
  752    HA   VAL 416           HA       VAL 416  -7.132   4.087  -0.481
  753    HB   VAL 416           HB       VAL 416  -8.684   5.726   0.730
  754   1HG1  VAL 416          1HG1      VAL 416 -10.307   5.994  -1.077
  755   2HG1  VAL 416          2HG1      VAL 416 -11.078   5.400   0.394
  756   3HG1  VAL 416          3HG1      VAL 416 -10.747   4.292  -0.939
  757   1HG2  VAL 416          1HG2      VAL 416  -8.318   2.975   0.952
  758   2HG2  VAL 416          2HG2      VAL 416 -10.062   3.206   1.084
  759   3HG2  VAL 416          3HG2      VAL 416  -8.973   4.056   2.180
  760    H    GLY 417           H        GLY 417  -8.092   2.007  -0.837
  761   1HA   GLY 417          2HA       GLY 417  -9.985   1.755  -3.034
  762   2HA   GLY 417          1HA       GLY 417  -8.381   1.104  -3.331
  763    H    ARG 418           H        ARG 418 -11.443   0.426  -2.189
  764    HA   ARG 418           HA       ARG 418 -11.270  -1.293  -0.103
  765   1HB   ARG 418          2HB       ARG 418 -13.010  -2.708  -1.485
  766   2HB   ARG 418          1HB       ARG 418 -13.421  -1.104  -0.895
  767   1HG   ARG 418          2HG       ARG 418 -13.892  -0.482  -2.962
  768   2HG   ARG 418          1HG       ARG 418 -12.216  -0.773  -3.425
  769   1HD   ARG 418          2HD       ARG 418 -13.535  -2.075  -4.888
  770   2HD   ARG 418          1HD       ARG 418 -12.850  -3.201  -3.716
  771    HE   ARG 418           HE       ARG 418 -15.394  -2.297  -2.864
  772   1HH1  ARG 418          1HH1      ARG 418 -13.857  -4.425  -5.155
  773   2HH1  ARG 418          2HH1      ARG 418 -15.207  -5.507  -5.249
  774   1HH2  ARG 418          1HH2      ARG 418 -17.175  -3.711  -2.984
  775   2HH2  ARG 418          2HH2      ARG 418 -17.095  -5.099  -4.017
  776    H    ASN 419           H        ASN 419 -10.818  -2.290  -3.500
  777    HA   ASN 419           HA       ASN 419  -9.696  -4.824  -2.662
  778   1HB   ASN 419          2HB       ASN 419 -10.113  -5.543  -4.763
  779   2HB   ASN 419          1HB       ASN 419 -11.102  -4.094  -4.875
  780   1HD2  ASN 419          1HD2      ASN 419 -10.814  -3.049  -6.694
  781   2HD2  ASN 419          2HD2      ASN 419  -9.333  -2.909  -7.573
  782    H    ILE 420           H        ILE 420  -8.589  -1.712  -3.123
  783    HA   ILE 420           HA       ILE 420  -6.493  -0.945  -2.582
  784    HB   ILE 420           HB       ILE 420  -4.574  -2.144  -2.494
  785   1HG1  ILE 420          2HG1      ILE 420  -4.490  -4.508  -3.695
  786   2HG1  ILE 420          1HG1      ILE 420  -5.693  -3.761  -4.735
  787   1HG2  ILE 420          1HG2      ILE 420  -5.836  -4.671  -2.054
  788   2HG2  ILE 420          2HG2      ILE 420  -6.872  -3.373  -1.459
  789   3HG2  ILE 420          3HG2      ILE 420  -5.214  -3.512  -0.882
  790   1HD1  ILE 420          1HD1      ILE 420  -3.778  -3.245  -5.856
  791   2HD1  ILE 420          2HD1      ILE 420  -2.824  -3.093  -4.381
  792   3HD1  ILE 420          3HD1      ILE 420  -3.944  -1.810  -4.843
  793    H    LYS 421           H        LYS 421  -6.920  -2.765  -5.628
  794    HA   LYS 421           HA       LYS 421  -5.109  -1.398  -7.180
  795   1HB   LYS 421          2HB       LYS 421  -7.291  -3.086  -7.698
  796   2HB   LYS 421          1HB       LYS 421  -7.594  -1.619  -8.628
  797   1HG   LYS 421          2HG       LYS 421  -6.359  -3.220  -9.954
  798   2HG   LYS 421          1HG       LYS 421  -5.372  -1.790  -9.618
  799   1HD   LYS 421          2HD       LYS 421  -3.831  -3.010  -8.580
  800   2HD   LYS 421          1HD       LYS 421  -5.048  -3.769  -7.552
  801   1HE   LYS 421          2HE       LYS 421  -5.587  -5.257  -9.525
  802   2HE   LYS 421          1HE       LYS 421  -4.126  -4.621 -10.281
  803   1HZ   LYS 421          1HZ       LYS 421  -4.318  -6.719  -8.481
  804   2HZ   LYS 421          2HZ       LYS 421  -3.555  -5.460  -7.649
  805   3HZ   LYS 421          3HZ       LYS 421  -2.906  -6.025  -9.104
  806    H    ILE 422           H        ILE 422  -8.519  -0.555  -6.725
  807    HA   ILE 422           HA       ILE 422  -8.629   1.885  -7.936
  808    HB   ILE 422           HB       ILE 422  -9.784   2.112  -5.269
  809   1HG1  ILE 422          2HG1      ILE 422 -11.561   0.328  -5.801
  810   2HG1  ILE 422          1HG1      ILE 422 -10.362  -0.356  -6.894
  811   1HG2  ILE 422          1HG2      ILE 422 -10.422   3.466  -7.200
  812   2HG2  ILE 422          2HG2      ILE 422 -11.802   2.591  -6.528
  813   3HG2  ILE 422          3HG2      ILE 422 -11.031   2.019  -8.009
  814   1HD1  ILE 422          1HD1      ILE 422  -8.885  -0.091  -4.650
  815   2HD1  ILE 422          2HD1      ILE 422  -9.779  -1.548  -5.089
  816   3HD1  ILE 422          3HD1      ILE 422 -10.484  -0.387  -3.966
  817    H    ALA 423           H        ALA 423  -7.013   0.961  -4.991
  818    HA   ALA 423           HA       ALA 423  -6.423   3.605  -4.102
  819   1HB   ALA 423          1HB       ALA 423  -6.258   1.108  -2.987
  820   2HB   ALA 423          2HB       ALA 423  -5.605   2.594  -2.290
  821   3HB   ALA 423          3HB       ALA 423  -4.563   1.532  -3.236
  822    H    GLY 424           H        GLY 424  -4.593   1.133  -5.937
  823   1HA   GLY 424          2HA       GLY 424  -2.202   2.618  -6.136
  824   2HA   GLY 424          1HA       GLY 424  -2.719   1.363  -7.255
  825    H    ILE 425           H        ILE 425  -4.743   2.204  -8.608
  826    HA   ILE 425           HA       ILE 425  -3.760   4.128 -10.382
  827    HB   ILE 425           HB       ILE 425  -6.707   3.724 -10.127
  828   1HG1  ILE 425          2HG1      ILE 425  -6.130   1.485  -9.831
  829   2HG1  ILE 425          1HG1      ILE 425  -6.265   1.607 -11.582
  830   1HG2  ILE 425          1HG2      ILE 425  -6.733   4.455 -12.232
  831   2HG2  ILE 425          2HG2      ILE 425  -5.422   3.377 -12.712
  832   3HG2  ILE 425          3HG2      ILE 425  -5.057   4.933 -11.965
  833   1HD1  ILE 425          1HD1      ILE 425  -4.296   0.523 -11.495
  834   2HD1  ILE 425          2HD1      ILE 425  -3.904   1.135  -9.888
  835   3HD1  ILE 425          3HD1      ILE 425  -3.664   2.159 -11.302
  836    H    ARG 426           H        ARG 426  -6.304   4.438  -7.909
  837    HA   ARG 426           HA       ARG 426  -7.041   7.048  -8.247
  838   1HB   ARG 426          2HB       ARG 426  -8.189   5.788  -6.605
  839   2HB   ARG 426          1HB       ARG 426  -6.700   5.406  -5.749
  840   1HG   ARG 426          2HG       ARG 426  -7.330   7.004  -4.345
  841   2HG   ARG 426          1HG       ARG 426  -6.732   8.118  -5.572
  842   1HD   ARG 426          2HD       ARG 426  -9.529   7.349  -4.890
  843   2HD   ARG 426          1HD       ARG 426  -8.836   8.948  -5.165
  844    HE   ARG 426           HE       ARG 426  -8.652   7.882  -7.598
  845   1HH1  ARG 426          1HH1      ARG 426 -11.279   7.894  -5.311
  846   2HH1  ARG 426          2HH1      ARG 426 -12.511   7.866  -6.529
  847   1HH2  ARG 426          1HH2      ARG 426 -10.267   7.846  -9.210
  848   2HH2  ARG 426          2HH2      ARG 426 -11.935   7.839  -8.747
  849    H    ALA 427           H        ALA 427  -4.329   5.875  -6.263
  850    HA   ALA 427           HA       ALA 427  -3.366   8.284  -5.341
  851   1HB   ALA 427          1HB       ALA 427  -1.215   6.485  -6.130
  852   2HB   ALA 427          2HB       ALA 427  -2.502   5.678  -5.235
  853   3HB   ALA 427          3HB       ALA 427  -1.677   7.070  -4.531
  854    H    ALA 428           H        ALA 428  -2.355   6.602  -8.338
  855    HA   ALA 428           HA       ALA 428  -0.574   8.507  -9.272
  856   1HB   ALA 428          1HB       ALA 428  -0.933   6.289 -10.310
  857   2HB   ALA 428          2HB       ALA 428  -0.907   7.607 -11.482
  858   3HB   ALA 428          3HB       ALA 428  -2.442   6.887 -10.999
  859    H    GLU 429           H        GLU 429  -3.941   8.200 -10.421
  860    HA   GLU 429           HA       GLU 429  -4.093  10.610 -11.751
  861   1HB   GLU 429          2HB       GLU 429  -6.215   9.009 -10.327
  862   2HB   GLU 429          1HB       GLU 429  -6.589  10.445 -11.269
  863   1HG   GLU 429          2HG       GLU 429  -5.892   9.436 -13.277
  864   2HG   GLU 429          1HG       GLU 429  -5.105   8.108 -12.424
  865    H    ASN 430           H        ASN 430  -3.954  10.002  -8.394
  866    HA   ASN 430           HA       ASN 430  -5.214  12.428  -7.532
  867   1HB   ASN 430          2HB       ASN 430  -4.062  10.058  -6.299
  868   2HB   ASN 430          1HB       ASN 430  -3.630  11.531  -5.434
  869   1HD2  ASN 430          1HD2      ASN 430  -6.359   9.758  -6.780
  870   2HD2  ASN 430          2HD2      ASN 430  -7.516  10.296  -5.617
  871    H    ALA 431           H        ALA 431  -1.918  11.415  -8.265
  872    HA   ALA 431           HA       ALA 431  -0.715  13.724  -7.074
  873   1HB   ALA 431          1HB       ALA 431   1.345  12.994  -8.212
  874   2HB   ALA 431          2HB       ALA 431   0.424  11.715  -9.009
  875   3HB   ALA 431          3HB       ALA 431   0.596  11.714  -7.252
  876    H    LEU 432           H        LEU 432  -1.589  12.774 -10.383
  877    HA   LEU 432           HA       LEU 432  -0.638  15.340 -11.359
  878   1HB   LEU 432          2HB       LEU 432  -1.358  14.555 -13.586
  879   2HB   LEU 432          1HB       LEU 432  -0.178  13.518 -12.817
  880    HG   LEU 432           HG       LEU 432  -2.191  12.494 -14.115
  881   1HD1  LEU 432          1HD1      LEU 432  -0.893  11.618 -11.604
  882   2HD1  LEU 432          2HD1      LEU 432  -0.865  10.900 -13.211
  883   3HD1  LEU 432          3HD1      LEU 432  -2.276  10.687 -12.176
  884   1HD2  LEU 432          1HD2      LEU 432  -3.476  12.836 -11.417
  885   2HD2  LEU 432          2HD2      LEU 432  -4.163  12.084 -12.857
  886   3HD2  LEU 432          3HD2      LEU 432  -3.872  13.820 -12.826
  887    H    ARG 433           H        ARG 433  -3.064  14.794  -9.553
  888    HA   ARG 433           HA       ARG 433  -5.218  15.930 -11.144
  889   1HB   ARG 433          2HB       ARG 433  -5.243  14.197  -9.064
  890   2HB   ARG 433          1HB       ARG 433  -5.537  15.708  -8.218
  891   1HG   ARG 433          2HG       ARG 433  -7.527  16.099  -9.344
  892   2HG   ARG 433          1HG       ARG 433  -7.130  14.967 -10.636
  893   1HD   ARG 433          2HD       ARG 433  -7.229  13.140  -8.895
  894   2HD   ARG 433          1HD       ARG 433  -7.912  14.340  -7.799
  895    HE   ARG 433           HE       ARG 433  -9.894  14.253  -8.969
  896   1HH1  ARG 433          1HH1      ARG 433  -7.413  12.540 -10.712
  897   2HH1  ARG 433          2HH1      ARG 433  -8.520  11.808 -11.824
  898   1HH2  ARG 433          1HH2      ARG 433 -11.358  13.295 -10.429
  899   2HH2  ARG 433          2HH2      ARG 433 -10.762  12.237 -11.663
  900    H    ASP 434           H        ASP 434  -2.565  17.198  -9.870
  901    HA   ASP 434           HA       ASP 434  -3.915  19.662  -8.982
  902   1HB   ASP 434          2HB       ASP 434  -1.100  18.836  -8.289
  903   2HB   ASP 434          1HB       ASP 434  -2.054  20.124  -7.559
  904    H    LYS 435           H        LYS 435  -4.033  20.063 -11.360
  905    HA   LYS 435           HA       LYS 435  -2.022  20.372 -13.144
  906   1HB   LYS 435          2HB       LYS 435  -3.368  21.873 -14.317
  907   2HB   LYS 435          1HB       LYS 435  -4.531  20.985 -13.340
  908   1HG   LYS 435          2HG       LYS 435  -4.658  22.790 -11.759
  909   2HG   LYS 435          1HG       LYS 435  -3.374  23.662 -12.598
  910   1HD   LYS 435          2HD       LYS 435  -5.427  24.654 -13.257
  911   2HD   LYS 435          1HD       LYS 435  -4.864  23.690 -14.625
  912   1HE   LYS 435          2HE       LYS 435  -6.423  21.963 -14.160
  913   2HE   LYS 435          1HE       LYS 435  -6.823  22.655 -12.589
  914   1HZ   LYS 435          1HZ       LYS 435  -8.552  23.498 -13.720
  915   2HZ   LYS 435          2HZ       LYS 435  -7.793  23.368 -15.226
  916   3HZ   LYS 435          3HZ       LYS 435  -7.443  24.677 -14.213
  917    H    LYS 436           H        LYS 436  -2.916  22.727 -10.646
  918    HA   LYS 436           HA       LYS 436  -1.048  24.696 -11.278
  919   1HB   LYS 436          2HB       LYS 436  -2.133  23.978  -8.549
  920   2HB   LYS 436          1HB       LYS 436  -1.375  25.504  -8.988
  921   1HG   LYS 436          2HG       LYS 436  -3.727  24.622 -10.572
  922   2HG   LYS 436          1HG       LYS 436  -4.000  25.208  -8.928
  923   1HD   LYS 436          2HD       LYS 436  -2.174  26.908 -10.419
  924   2HD   LYS 436          1HD       LYS 436  -3.746  26.758 -11.207
  925   1HE   LYS 436          2HE       LYS 436  -3.231  27.613  -8.362
  926   2HE   LYS 436          1HE       LYS 436  -3.760  28.644  -9.691
  927   1HZ   LYS 436          1HZ       LYS 436  -5.349  27.212  -7.928
  928   2HZ   LYS 436          2HZ       LYS 436  -5.508  26.442  -9.425
  929   3HZ   LYS 436          3HZ       LYS 436  -5.852  28.093  -9.283
  930    H    MET 437           H        MET 437  -0.770  21.967  -9.007
  931    HA   MET 437           HA       MET 437   1.870  22.571  -8.185
  932   1HB   MET 437          2HB       MET 437   0.607  21.128  -6.783
  933   2HB   MET 437          1HB       MET 437   0.245  20.040  -8.114
  934   1HG   MET 437          2HG       MET 437   3.074  20.461  -7.285
  935   2HG   MET 437          1HG       MET 437   2.032  19.400  -6.340
  936   1HE   MET 437          1HE       MET 437   1.524  16.355  -8.083
  937   2HE   MET 437          2HE       MET 437   0.380  17.467  -8.838
  938   3HE   MET 437          3HE       MET 437   0.754  17.624  -7.124
  939    H    LEU 438           H        LEU 438   0.618  20.146 -10.460
  940    HA   LEU 438           HA       LEU 438   3.011  19.143 -11.405
  941   1HB   LEU 438          2HB       LEU 438   0.466  19.652 -12.951
  942   2HB   LEU 438          1HB       LEU 438   1.779  18.627 -13.494
  943    HG   LEU 438           HG       LEU 438   0.069  18.138 -11.053
  944   1HD1  LEU 438          1HD1      LEU 438   0.028  16.172 -13.191
  945   2HD1  LEU 438          2HD1      LEU 438  -0.565  17.753 -13.705
  946   3HD1  LEU 438          3HD1      LEU 438  -1.305  16.940 -12.326
  947   1HD2  LEU 438          1HD2      LEU 438   1.655  16.737 -10.382
  948   2HD2  LEU 438          2HD2      LEU 438   2.648  17.152 -11.778
  949   3HD2  LEU 438          3HD2      LEU 438   1.480  15.836 -11.888
  950    H    ASP 439           H        ASP 439   1.049  21.534 -13.164
  951    HA   ASP 439           HA       ASP 439   2.839  22.341 -15.041
  952   1HB   ASP 439          2HB       ASP 439   0.477  23.141 -14.813
  953   2HB   ASP 439          1HB       ASP 439   1.018  24.235 -13.542
  954    H    PHE 440           H        PHE 440   2.750  23.311 -11.659
  955    HA   PHE 440           HA       PHE 440   4.616  25.410 -11.815
  956   1HB   PHE 440          2HB       PHE 440   3.828  25.541  -9.713
  957   2HB   PHE 440          1HB       PHE 440   3.305  23.864  -9.727
  958    HD1  PHE 440           HD1      PHE 440   4.007  22.848  -7.802
  959    HD2  PHE 440           HD2      PHE 440   6.686  25.451  -9.840
  960    HE1  PHE 440           HE1      PHE 440   5.771  22.296  -6.179
  961    HE2  PHE 440           HE2      PHE 440   8.459  24.898  -8.225
  962    HZ   PHE 440           HZ       PHE 440   8.002  23.317  -6.391
  963    H    TYR 441           H        TYR 441   4.988  21.937 -11.350
  964    HA   TYR 441           HA       TYR 441   7.833  22.075 -11.082
  965   1HB   TYR 441          2HB       TYR 441   5.923  19.776 -11.516
  966   2HB   TYR 441          1HB       TYR 441   7.666  19.562 -11.361
  967    HD1  TYR 441           HD1      TYR 441   4.758  19.270  -9.590
  968    HD2  TYR 441           HD2      TYR 441   8.592  21.072  -9.249
  969    HE1  TYR 441           HE1      TYR 441   4.537  19.268  -7.141
  970    HE2  TYR 441           HE2      TYR 441   8.392  21.076  -6.812
  971    HH   TYR 441           HH       TYR 441   5.593  19.618  -5.194
  972    H    ALA 442           H        ALA 442   5.562  21.573 -13.724
  973    HA   ALA 442           HA       ALA 442   7.251  20.563 -15.672
  974   1HB   ALA 442          1HB       ALA 442   5.321  22.728 -16.395
  975   2HB   ALA 442          2HB       ALA 442   4.711  21.197 -15.769
  976   3HB   ALA 442          3HB       ALA 442   5.686  21.223 -17.239
  977    H    LYS 443           H        LYS 443   6.701  23.909 -14.664
  978    HA   LYS 443           HA       LYS 443   8.554  25.079 -16.469
  979   1HB   LYS 443          2HB       LYS 443   7.035  26.622 -15.618
  980   2HB   LYS 443          1HB       LYS 443   7.139  25.978 -13.986
  981   1HG   LYS 443          2HG       LYS 443   9.200  27.053 -13.585
  982   2HG   LYS 443          1HG       LYS 443   9.414  27.438 -15.294
  983   1HD   LYS 443          2HD       LYS 443   6.923  28.506 -14.340
  984   2HD   LYS 443          1HD       LYS 443   8.250  29.043 -13.307
  985   1HE   LYS 443          2HE       LYS 443   9.474  29.681 -15.419
  986   2HE   LYS 443          1HE       LYS 443   7.966  29.388 -16.285
  987   1HZ   LYS 443          1HZ       LYS 443   6.918  31.040 -14.770
  988   2HZ   LYS 443          2HZ       LYS 443   8.092  31.694 -15.796
  989   3HZ   LYS 443          3HZ       LYS 443   8.456  31.409 -14.169
  990    H    GLN 444           H        GLN 444   8.734  24.065 -13.078
  991    HA   GLN 444           HA       GLN 444  11.355  24.870 -12.549
  992   1HB   GLN 444          2HB       GLN 444  11.062  23.816 -10.553
  993   2HB   GLN 444          1HB       GLN 444   9.391  23.739 -11.083
  994   1HG   GLN 444          2HG       GLN 444   9.505  21.553 -10.741
  995   2HG   GLN 444          1HG       GLN 444  10.543  21.450 -12.153
  996   1HE2  GLN 444          1HE2      GLN 444  12.652  22.970 -10.875
  997   2HE2  GLN 444          2HE2      GLN 444  13.398  21.910  -9.740
  998    H    ARG 445           H        ARG 445  10.102  22.229 -14.382
  999    HA   ARG 445           HA       ARG 445  12.618  20.784 -14.440
 1000   1HB   ARG 445          2HB       ARG 445   9.863  20.169 -14.931
 1001   2HB   ARG 445          1HB       ARG 445  10.809  19.739 -16.349
 1002   1HG   ARG 445          2HG       ARG 445  11.732  18.892 -13.641
 1003   2HG   ARG 445          1HG       ARG 445  10.439  18.006 -14.454
 1004   1HD   ARG 445          2HD       ARG 445  12.796  18.599 -16.106
 1005   2HD   ARG 445          1HD       ARG 445  13.080  17.492 -14.766
 1006    HE   ARG 445           HE       ARG 445  10.932  16.388 -15.838
 1007   1HH1  ARG 445          1HH1      ARG 445  13.763  17.687 -17.395
 1008   2HH1  ARG 445          2HH1      ARG 445  13.673  16.609 -18.747
 1009   1HH2  ARG 445          1HH2      ARG 445  10.805  14.962 -17.612
 1010   2HH2  ARG 445          2HH2      ARG 445  11.990  15.060 -18.871
 1011    H    ALA 446           H        ALA 446  10.896  23.096 -16.354
 1012    HA   ALA 446           HA       ALA 446  12.367  22.543 -18.773
 1013   1HB   ALA 446          1HB       ALA 446  10.007  23.533 -18.621
 1014   2HB   ALA 446          2HB       ALA 446  11.126  24.241 -19.787
 1015   3HB   ALA 446          3HB       ALA 446  10.816  25.058 -18.255
 1016    H    ALA 447           H        ALA 447  12.441  24.946 -16.180
 1017    HA   ALA 447           HA       ALA 447  14.476  26.554 -17.311
 1018   1HB   ALA 447          1HB       ALA 447  13.330  27.720 -15.713
 1019   2HB   ALA 447          2HB       ALA 447  14.725  27.202 -14.766
 1020   3HB   ALA 447          3HB       ALA 447  13.195  26.330 -14.633
 1021    H    ILE 448           H        ILE 448  14.529  24.082 -14.769
 1022    HA   ILE 448           HA       ILE 448  16.983  23.988 -13.821
 1023    HB   ILE 448           HB       ILE 448  16.956  21.454 -14.091
 1024   1HG1  ILE 448          2HG1      ILE 448  14.127  21.783 -14.969
 1025   2HG1  ILE 448          1HG1      ILE 448  15.394  21.801 -16.191
 1026   1HG2  ILE 448          1HG2      ILE 448  16.120  21.873 -12.059
 1027   2HG2  ILE 448          2HG2      ILE 448  14.552  21.553 -12.797
 1028   3HG2  ILE 448          3HG2      ILE 448  15.133  23.212 -12.644
 1029   1HD1  ILE 448          1HD1      ILE 448  14.601  19.585 -16.058
 1030   2HD1  ILE 448          2HD1      ILE 448  14.684  19.584 -14.296
 1031   3HD1  ILE 448          3HD1      ILE 448  16.168  19.603 -15.249
 1032    HA   PRO 449           HA       PRO 449  19.392  24.484 -17.694
 1033   1HB   PRO 449          2HB       PRO 449  21.424  24.595 -15.504
 1034   2HB   PRO 449          1HB       PRO 449  21.257  25.620 -16.935
 1035   1HG   PRO 449          2HG       PRO 449  20.502  26.499 -14.538
 1036   2HG   PRO 449          1HG       PRO 449  19.567  26.893 -15.992
 1037   1HD   PRO 449          2HD       PRO 449  18.954  24.964 -13.810
 1038   2HD   PRO 449          1HD       PRO 449  17.853  25.930 -14.809
 1039    H    ARG 450           H        ARG 450  20.071  22.476 -14.861
 1040    HA   ARG 450           HA       ARG 450  21.077  20.449 -14.612
 1041   1HB   ARG 450          2HB       ARG 450  18.982  20.153 -16.284
 1042   2HB   ARG 450          1HB       ARG 450  20.274  19.573 -17.326
 1043   1HG   ARG 450          2HG       ARG 450  20.901  18.167 -15.182
 1044   2HG   ARG 450          1HG       ARG 450  19.192  18.415 -14.816
 1045   1HD   ARG 450          2HD       ARG 450  18.589  16.880 -16.305
 1046   2HD   ARG 450          1HD       ARG 450  19.529  17.669 -17.571
 1047    HE   ARG 450           HE       ARG 450  21.036  15.983 -17.351
 1048   1HH1  ARG 450          1HH1      ARG 450  19.411  16.397 -14.302
 1049   2HH1  ARG 450          2HH1      ARG 450  20.256  15.099 -13.525
 1050   1HH2  ARG 450          1HH2      ARG 450  22.161  14.272 -16.340
 1051   2HH2  ARG 450          2HH2      ARG 450  21.819  13.888 -14.687
 1052    H    SER 451           H        SER 451  22.127  18.685 -16.583
 1053    HA   SER 451           HA       SER 451  24.153  18.212 -17.512
 1054   1HB   SER 451          2HB       SER 451  22.899  19.933 -19.160
 1055   2HB   SER 451          1HB       SER 451  24.344  20.879 -18.801
 1056    HG   SER 451           HG       SER 451  25.258  18.517 -19.272
 1057    H    GLU 452           H        GLU 452  25.393  18.189 -15.636
 1058    HA   GLU 452           HA       GLU 452  26.775  20.662 -14.895
 1059   1HB   GLU 452          2HB       GLU 452  25.616  19.021 -13.232
 1060   2HB   GLU 452          1HB       GLU 452  27.070  18.054 -13.442
 1061   1HG   GLU 452          2HG       GLU 452  28.221  19.343 -12.062
 1062   2HG   GLU 452          1HG       GLU 452  27.735  20.806 -12.919
 1063    H    SER 453           HN       SER 453  27.500  17.262 -15.655
 1064    HA   SER 453           HA       SER 453  30.298  17.980 -16.124
 1065   1HB   SER 453          2HB       SER 453  29.648  15.972 -14.705
 1066   2HB   SER 453          1HB       SER 453  29.096  15.209 -16.196
 1067    HG   SER 453           HG       SER 453  31.323  15.731 -16.968
  Start of MODEL    8
    1   1H5*    G   1          2H5*        G   1 -18.053 -26.316  -7.085
    2   2H5*    G   1          1H5*        G   1 -17.323 -25.512  -8.489
    3    H4*    G   1           H4*        G   1 -19.052 -24.050  -7.701
    4    H3*    G   1           H3*        G   1 -16.221 -23.239  -7.060
    5    H2*    G   1           H2*        G   1 -16.882 -21.721  -5.456
    6   2HO*    G   1          HO2*        G   1 -19.201 -20.738  -6.163
    7    H1*    G   1           H1*        G   1 -19.732 -22.471  -5.423
    8    H8     G   1           H8         G   1 -17.380 -24.538  -3.362
    9    H1     G   1           H1         G   1 -19.167 -19.195  -0.376
   10   1H2     G   1          1H2         G   1 -20.235 -17.862  -1.796
   11   2H2     G   1          2H2         G   1 -20.504 -18.292  -3.468
   12    H5T    G   1           H5T        G   1 -15.514 -25.578  -7.478
   13   1H5*    G   2          2H5*        G   2 -19.355 -20.200  -8.206
   14   2H5*    G   2          1H5*        G   2 -18.756 -19.549  -9.744
   15    H4*    G   2           H4*        G   2 -19.706 -17.626  -8.934
   16    H3*    G   2           H3*        G   2 -16.936 -17.779  -7.699
   17    H2*    G   2           H2*        G   2 -17.398 -15.788  -6.476
   18   2HO*    G   2          HO2*        G   2 -19.923 -15.228  -7.299
   19    H1*    G   2           H1*        G   2 -19.911 -16.444  -5.678
   20    H8     G   2           H8         G   2 -17.795 -19.565  -5.689
   21    H1     G   2           H1         G   2 -16.769 -15.873  -0.597
   22   1H2     G   2          1H2         G   2 -17.763 -13.913  -0.869
   23   2H2     G   2          2H2         G   2 -18.676 -13.516  -2.306
   24   1H5*    G   3          2H5*        G   3 -17.738 -13.840  -7.804
   25   2H5*    G   3          1H5*        G   3 -16.583 -13.086  -8.917
   26    H4*    G   3           H4*        G   3 -16.492 -11.805  -6.903
   27    H3*    G   3           H3*        G   3 -14.182 -13.739  -7.260
   28    H2*    G   3           H2*        G   3 -13.295 -13.103  -5.194
   29   2HO*    G   3          HO2*        G   3 -14.517 -10.691  -5.850
   30    H1*    G   3           H1*        G   3 -15.704 -12.487  -3.877
   31    H8     G   3           H8         G   3 -15.454 -15.907  -5.504
   32    H1     G   3           H1         G   3 -12.961 -15.684   0.362
   33   1H2     G   3          1H2         G   3 -12.868 -13.589   1.067
   34   2H2     G   3          2H2         G   3 -13.416 -12.244   0.093
   35   1H5*    A   4          2H5*        A   4 -13.091  -9.197  -6.006
   36   2H5*    A   4          1H5*        A   4 -11.474  -9.026  -6.717
   37    H4*    A   4           H4*        A   4 -11.752  -8.411  -4.220
   38    H3*    A   4           H3*        A   4  -9.633 -10.252  -5.371
   39    H2*    A   4           H2*        A   4  -8.785 -10.663  -3.229
   40   2HO*    A   4          HO2*        A   4 -10.184  -8.467  -2.102
   41    H1*    A   4           H1*        A   4 -11.181 -10.338  -1.766
   42    H8     A   4           H8         A   4 -11.241 -12.859  -4.601
   43   1H6     A   4          1H6         A   4  -9.154 -17.006  -0.553
   44   2H6     A   4          2H6         A   4  -9.776 -16.771  -2.173
   45    H2     A   4           H2         A   4  -9.048 -12.969   1.408
   46   1H5*    U   5          2H5*        U   5  -8.215  -6.823  -2.349
   47   2H5*    U   5          1H5*        U   5  -6.694  -6.309  -3.104
   48    H4*    U   5           H4*        U   5  -6.414  -6.610  -0.672
   49    H3*    U   5           H3*        U   5  -4.979  -8.497  -2.563
   50    H2*    U   5           H2*        U   5  -3.961  -9.547  -0.678
   51   2HO*    U   5          HO2*        U   5  -4.668  -7.140   0.572
   52    H1*    U   5           H1*        U   5  -6.180  -9.686   0.884
   53    H3     U   5           H3         U   5  -5.546 -13.945  -0.484
   54    H5     U   5           H5         U   5  -6.866 -11.968  -3.967
   55    H6     U   5           H6         U   5  -6.799  -9.883  -2.728
   56   1H5*    A   6          2H5*        A   6  -2.052  -7.216   0.656
   57   2H5*    A   6          1H5*        A   6  -0.498  -7.201  -0.202
   58    H4*    A   6           H4*        A   6  -0.762  -8.805   1.825
   59    H3*    A   6           H3*        A   6   0.318  -9.558  -0.914
   60    H2*    A   6           H2*        A   6   0.622 -11.765  -0.183
   61   2HO*    A   6          HO2*        A   6   1.333 -12.194   1.780
   62    H1*    A   6           H1*        A   6  -1.493 -11.846   1.696
   63    H8     A   6           H8         A   6  -2.652 -10.863  -1.736
   64   1H6     A   6          1H6         A   6  -2.739 -16.832  -3.207
   65   2H6     A   6          2H6         A   6  -3.190 -15.221  -3.715
   66    H2     A   6           H2         A   6  -0.707 -16.414   0.784
   67   1H5*    C   7          2H5*        C   7   3.316 -10.533   2.887
   68   2H5*    C   7          1H5*        C   7   4.865 -10.315   2.049
   69    H4*    C   7           H4*        C   7   4.705 -12.424   3.434
   70    H3*    C   7           H3*        C   7   5.302 -12.433   0.460
   71    H2*    C   7           H2*        C   7   5.452 -14.812   0.503
   72   2HO*    C   7          HO2*        C   7   5.080 -14.865   3.312
   73    H1*    C   7           H1*        C   7   3.255 -15.296   1.936
   74   1H4     C   7          1H4         C   7   1.297 -15.101  -4.113
   75   2H4     C   7          2H4         C   7   1.195 -13.357  -4.046
   76    H5     C   7           H5         C   7   1.908 -12.065  -2.139
   77    H6     C   7           H6         C   7   2.871 -12.169   0.114
   78   1H5*    C   8          2H5*        C   8   8.924 -14.822   2.022
   79   2H5*    C   8          1H5*        C   8  10.191 -14.201   0.946
   80    H4*    C   8           H4*        C   8   9.856 -16.699   0.820
   81    H3*    C   8           H3*        C   8   9.469 -14.933  -1.630
   82    H2*    C   8           H2*        C   8   9.140 -16.918  -2.909
   83   2HO*    C   8          HO2*        C   8  10.666 -18.325  -2.243
   84    H1*    C   8           H1*        C   8   7.563 -18.217  -1.090
   85   1H4     C   8          1H4         C   8   3.610 -15.342  -5.170
   86   2H4     C   8          2H4         C   8   3.700 -13.870  -4.230
   87    H5     C   8           H5         C   8   5.178 -13.597  -2.343
   88    H6     C   8           H6         C   8   6.885 -14.678  -0.957
   89   1H5*    A   9          2H5*        A   9  12.992 -17.086  -3.413
   90   2H5*    A   9          1H5*        A   9  13.636 -15.781  -4.428
   91    H4*    A   9           H4*        A   9  12.583 -17.824  -5.621
   92    H3*    A   9           H3*        A   9  11.906 -14.913  -6.186
   93    H2*    A   9           H2*        A   9  10.384 -15.598  -7.831
   94   2HO*    A   9          HO2*        A   9  10.748 -18.178  -8.218
   95    H1*    A   9           H1*        A   9   9.624 -18.050  -6.664
   96    H8     A   9           H8         A   9   9.125 -15.260  -4.240
   97   1H6     A   9          1H6         A   9   3.849 -13.943  -7.131
   98   2H6     A   9          2H6         A   9   4.823 -13.632  -5.711
   99    H2     A   9           H2         A   9   6.126 -16.878  -9.659
  100   1H5*    U  10          2H5*        U  10  13.019 -17.361 -10.067
  101   2H5*    U  10          1H5*        U  10  13.775 -16.124 -11.091
  102    H4*    U  10           H4*        U  10  11.863 -17.464 -12.146
  103    H3*    U  10           H3*        U  10  12.066 -14.450 -12.054
  104    H2*    U  10           H2*        U  10   9.954 -14.208 -13.089
  105   2HO*    U  10          HO2*        U  10   9.019 -16.569 -13.634
  106    H1*    U  10           H1*        U  10   8.597 -16.106 -11.723
  107    H3     U  10           H3         U  10   7.158 -12.152 -10.026
  108    H5     U  10           H5         U  10  10.934 -12.726  -8.259
  109    H6     U  10           H6         U  10  11.250 -14.649  -9.703
  110   1H5*    G  11          2H5*        G  11  10.588 -16.012 -16.004
  111   2H5*    G  11          1H5*        G  11  11.086 -14.873 -17.271
  112    H4*    G  11           H4*        G  11   8.548 -15.365 -16.987
  113    H3*    G  11           H3*        G  11   9.811 -12.606 -17.182
  114    H2*    G  11           H2*        G  11   7.680 -11.637 -16.992
  115   2HO*    G  11          HO2*        G  11   6.091 -13.856 -17.270
  116    H1*    G  11           H1*        G  11   6.495 -13.650 -15.395
  117    H8     G  11           H8         G  11   9.632 -12.247 -13.879
  118    H1     G  11           H1         G  11   4.583  -8.458 -13.005
  119   1H2     G  11          1H2         G  11   2.890  -9.148 -14.261
  120   2H2     G  11          2H2         G  11   3.005 -10.547 -15.308
  121   1H5*    U  12          2H5*        U  12   6.165 -13.957 -19.784
  122   2H5*    U  12          1H5*        U  12   6.136 -12.961 -21.254
  123    H4*    U  12           H4*        U  12   3.950 -13.155 -19.871
  124    H3*    U  12           H3*        U  12   5.214 -10.628 -20.949
  125    H2*    U  12           H2*        U  12   3.559  -9.293 -19.920
  126   2HO*    U  12          HO2*        U  12   1.742 -10.607 -18.826
  127    H1*    U  12           H1*        U  12   3.337 -10.628 -17.555
  128    H3     U  12           H3         U  12   5.307  -6.665 -16.570
  129    H5     U  12           H5         U  12   8.409  -9.017 -18.186
  130    H6     U  12           H6         U  12   6.753 -10.688 -18.771
  131   1H5*    U  13          2H5*        U  13   0.648 -10.593 -20.790
  132   2H5*    U  13          1H5*        U  13   0.176  -9.817 -22.316
  133    H4*    U  13           H4*        U  13  -0.737  -8.773 -20.142
  134    H3*    U  13           H3*        U  13   0.689  -7.304 -22.370
  135    H2*    U  13           H2*        U  13   0.736  -5.339 -21.148
  136   2HO*    U  13          HO2*        U  13  -1.061  -5.493 -19.243
  137    H1*    U  13           H1*        U  13   0.428  -6.439 -18.528
  138    H3     U  13           H3         U  13   3.683  -3.335 -18.064
  139    H5     U  13           H5         U  13   5.346  -6.149 -20.725
  140    H6     U  13           H6         U  13   3.223  -7.315 -20.720
  141   1H5*    C  14          2H5*        C  14  -3.039  -5.578 -20.790
  142   2H5*    C  14          1H5*        C  14  -3.972  -4.643 -21.976
  143    H4*    C  14           H4*        C  14  -3.428  -3.429 -19.803
  144    H3*    C  14           H3*        C  14  -2.712  -2.387 -22.558
  145    H2*    C  14           H2*        C  14  -1.664  -0.512 -21.622
  146   2HO*    C  14          HO2*        C  14  -3.692  -0.302 -20.197
  147    H1*    C  14           H1*        C  14  -0.814  -1.675 -19.195
  148   1H4     C  14          1H4         C  14   4.393  -0.586 -22.708
  149   2H4     C  14          2H4         C  14   4.085  -2.044 -23.624
  150    H5     C  14           H5         C  14   2.112  -3.387 -23.343
  151    H6     C  14           H6         C  14   0.002  -3.626 -22.125
  152   1H5*    A  15          2H5*        A  15  -3.769   0.687 -24.748
  153   2H5*    A  15          1H5*        A  15  -2.857  -0.640 -24.001
  154    H4*    A  15           H4*        A  15  -2.544   2.079 -22.787
  155    H3*    A  15           H3*        A  15  -1.724   1.368 -25.604
  156    H2*    A  15           H2*        A  15   0.461   2.186 -25.280
  157   2HO*    A  15          HO2*        A  15  -0.415   3.408 -22.849
  158    H1*    A  15           H1*        A  15   0.870   1.366 -22.690
  159    H8     A  15           H8         A  15  -0.833  -1.437 -24.499
  160   1H6     A  15          1H6         A  15   4.622  -2.915 -26.947
  161   2H6     A  15          2H6         A  15   2.964  -3.427 -26.723
  162    H2     A  15           H2         A  15   5.039   1.072 -24.914
  163   1H5*    G  16          2H5*        G  16  -0.628   4.443 -25.470
  164   2H5*    G  16          1H5*        G  16  -0.521   5.781 -26.632
  165    H4*    G  16           H4*        G  16   1.513   4.507 -26.812
  166    H3*    G  16           H3*        G  16  -0.403   4.587 -29.042
  167    H2*    G  16           H2*        G  16  -0.207   2.330 -29.573
  168   2HO*    G  16          HO2*        G  16   1.848   1.794 -30.532
  169    H1*    G  16           H1*        G  16   2.322   2.063 -27.945
  170    H8     G  16           H8         G  16   2.713  -0.474 -27.986
  171    H1     G  16           H1         G  16  -3.495  -1.870 -28.348
  172   1H2     G  16          1H2         G  16  -4.693  -0.006 -28.378
  173   2H2     G  16          2H2         G  16  -3.961   1.582 -28.305
  174   1H5*    A  17          2H5*        A  17   2.142   7.076 -27.930
  175   2H5*    A  17          1H5*        A  17   2.911   7.325 -29.511
  176    H4*    A  17           H4*        A  17   4.468   8.799 -28.677
  177    H3*    A  17           H3*        A  17   4.732   6.832 -26.566
  178    H2*    A  17           H2*        A  17   4.252   8.049 -24.655
  179   2HO*    A  17          HO2*        A  17   5.771   9.917 -26.029
  180    H1*    A  17           H1*        A  17   2.768  10.179 -25.482
  181    H8     A  17           H8         A  17   2.773   6.333 -25.765
  182   1H6     A  17          1H6         A  17  -2.963   6.551 -23.545
  183   2H6     A  17          2H6         A  17  -1.646   5.500 -24.019
  184    H2     A  17           H2         A  17  -1.578  10.771 -24.237
  185   1H5*    A  18          2H5*        A  18   7.766   9.639 -25.154
  186   2H5*    A  18          1H5*        A  18   9.162   8.705 -24.580
  187    H4*    A  18           H4*        A  18   7.993  10.003 -22.773
  188    H3*    A  18           H3*        A  18   8.519   7.061 -22.734
  189    H2*    A  18           H2*        A  18   7.082   6.588 -20.944
  190   2HO*    A  18          HO2*        A  18   8.008   8.854 -20.022
  191    H1*    A  18           H1*        A  18   5.037   8.309 -21.414
  192    H8     A  18           H8         A  18   6.920   6.359 -24.197
  193   1H6     A  18          1H6         A  18   2.063   2.574 -24.190
  194   2H6     A  18          2H6         A  18   3.600   2.934 -24.943
  195    H2     A  18           H2         A  18   1.422   5.662 -20.991
  196   1H5*    G  19          2H5*        G  19   9.363   8.447 -18.721
  197   2H5*    G  19          1H5*        G  19  10.388   7.308 -17.822
  198    H4*    G  19           H4*        G  19   7.912   7.400 -17.148
  199    H3*    G  19           H3*        G  19   9.392   4.861 -17.914
  200    H2*    G  19           H2*        G  19   7.437   3.606 -17.512
  201   2HO*    G  19          HO2*        G  19   6.560   5.899 -16.052
  202    H1*    G  19           H1*        G  19   5.587   5.477 -18.433
  203    H8     G  19           H8         G  19   8.581   4.883 -20.705
  204    H1     G  19           H1         G  19   3.935   0.580 -21.446
  205   1H2     G  19          1H2         G  19   2.388   0.863 -19.880
  206   2H2     G  19          2H2         G  19   2.506   2.112 -18.659
  207   1H5*    A  20          2H5*        A  20   7.338   5.792 -13.857
  208   2H5*    A  20          1H5*        A  20   7.930   4.765 -12.535
  209    H4*    A  20           H4*        A  20   5.430   5.142 -12.540
  210    H3*    A  20           H3*        A  20   6.746   2.425 -12.592
  211    H2*    A  20           H2*        A  20   4.645   1.329 -12.759
  212   2HO*    A  20          HO2*        A  20   3.348   3.843 -12.377
  213    H1*    A  20           H1*        A  20   3.526   2.890 -14.636
  214    H8     A  20           H8         A  20   7.258   2.772 -15.258
  215   1H6     A  20          1H6         A  20   6.303  -2.453 -18.371
  216   2H6     A  20          2H6         A  20   7.472  -1.215 -17.968
  217    H2     A  20           H2         A  20   2.477  -1.362 -16.281
  218   1H5*    A  21          2H5*        A  21   3.348   2.381 -10.465
  219   2H5*    A  21          1H5*        A  21   3.230   1.179  -9.166
  220    H4*    A  21           H4*        A  21   1.712   0.869 -11.248
  221    H3*    A  21           H3*        A  21   3.421  -1.204  -9.870
  222    H2*    A  21           H2*        A  21   3.084  -2.762 -11.542
  223   2HO*    A  21          HO2*        A  21   1.130  -3.119 -12.366
  224    H1*    A  21           H1*        A  21   2.368  -1.016 -13.684
  225    H8     A  21           H8         A  21   5.850  -0.434 -12.548
  226   1H6     A  21          1H6         A  21   7.586  -5.390 -15.773
  227   2H6     A  21          2H6         A  21   8.146  -3.990 -14.889
  228    H2     A  21           H2         A  21   3.098  -5.325 -15.616
  229   1H5*    C  22          2H5*        C  22  -1.339  -2.483 -10.152
  230   2H5*    C  22          1H5*        C  22  -1.427  -3.893  -9.079
  231    H4*    C  22           H4*        C  22  -2.253  -4.163 -11.528
  232    H3*    C  22           H3*        C  22  -0.394  -6.023 -10.018
  233    H2*    C  22           H2*        C  22  -0.216  -7.423 -11.939
  234   2HO*    C  22          HO2*        C  22  -2.522  -6.007 -12.732
  235    H1*    C  22           H1*        C  22   0.241  -5.480 -13.741
  236   1H4     C  22          1H4         C  22   5.845  -7.156 -11.138
  237   2H4     C  22          2H4         C  22   5.666  -5.873  -9.964
  238    H5     C  22           H5         C  22   3.680  -4.529  -9.769
  239    H6     C  22           H6         C  22   1.438  -4.116 -10.663
  240   1H5*    G  23          2H5*        G  23  -3.059  -8.541 -12.551
  241   2H5*    G  23          1H5*        G  23  -3.412  -9.933 -11.510
  242    H4*    G  23           H4*        G  23  -2.254 -10.366 -13.800
  243    H3*    G  23           H3*        G  23  -1.390 -11.491 -11.110
  244    H2*    G  23           H2*        G  23   0.370 -12.613 -12.164
  245   2HO*    G  23          HO2*        G  23   0.339 -12.904 -14.511
  246    H1*    G  23           H1*        G  23   0.871 -10.759 -14.200
  247    H8     G  23           H8         G  23   1.034  -8.932 -11.008
  248    H1     G  23           H1         G  23   5.895 -13.019 -11.583
  249   1H2     G  23          1H2         G  23   5.530 -14.393 -13.275
  250   2H2     G  23          2H2         G  23   4.086 -14.306 -14.260
  251   1H5*    U  24          2H5*        U  24  -1.251 -14.361 -14.873
  252   2H5*    U  24          1H5*        U  24  -2.060 -15.781 -14.183
  253    H4*    U  24           H4*        U  24   0.045 -16.325 -15.446
  254    H3*    U  24           H3*        U  24  -0.308 -17.005 -12.513
  255    H2*    U  24           H2*        U  24   1.873 -17.985 -12.476
  256   2HO*    U  24          HO2*        U  24   2.987 -17.798 -14.747
  257    H1*    U  24           H1*        U  24   3.170 -16.002 -13.734
  258    H3     U  24           H3         U  24   4.104 -15.311  -9.361
  259    H5     U  24           H5         U  24   0.192 -13.825  -9.832
  260    H6     U  24           H6         U  24   0.187 -14.740 -12.080
  261   1H5*    G  25          2H5*        G  25   0.961 -20.654 -13.823
  262   2H5*    G  25          1H5*        G  25  -0.126 -21.951 -13.290
  263    H4*    G  25           H4*        G  25   2.045 -22.415 -12.363
  264    H3*    G  25           H3*        G  25   0.073 -21.257 -10.350
  265    H2*    G  25           H2*        G  25   1.730 -21.633  -8.674
  266   2HO*    G  25          HO2*        G  25   2.315 -23.755  -9.539
  267    H1*    G  25           H1*        G  25   3.870 -20.779 -10.154
  268    H8     G  25           H8         G  25   0.867 -18.531 -10.685
  269    H1     G  25           H1         G  25   4.171 -17.138  -5.418
  270   1H2     G  25          1H2         G  25   5.647 -18.742  -4.999
  271   2H2     G  25          2H2         G  25   5.814 -20.153  -6.019
  272   1H5*    G  26          2H5*        G  26   0.534 -25.388  -8.394
  273   2H5*    G  26          1H5*        G  26  -1.031 -25.494  -7.568
  274    H4*    G  26           H4*        G  26   1.109 -25.357  -6.107
  275    H3*    G  26           H3*        G  26  -1.408 -23.698  -5.788
  276    H2*    G  26           H2*        G  26  -0.436 -22.479  -4.052
  277   2HO*    G  26          HO2*        G  26   1.450 -24.592  -3.673
  278    H1*    G  26           H1*        G  26   2.296 -22.807  -4.800
  279    H8     G  26           H8         G  26   0.156 -21.108  -7.390
  280    H1     G  26           H1         G  26   2.037 -17.141  -2.768
  281   1H2     G  26          1H2         G  26   2.955 -18.289  -1.109
  282   2H2     G  26          2H2         G  26   3.105 -20.031  -1.140
  283   1H5*    U  27          2H5*        U  27   0.683 -25.360  -1.917
  284   2H5*    U  27          1H5*        U  27  -0.692 -26.200  -1.174
  285    H4*    U  27           H4*        U  27   0.486 -25.036   0.581
  286    H3*    U  27           H3*        U  27  -2.155 -23.823  -0.285
  287    H2*    U  27           H2*        U  27  -1.893 -22.082   1.305
  288   2HO*    U  27          HO2*        U  27   0.440 -23.291   2.377
  289    H1*    U  27           H1*        U  27   0.743 -21.572   0.885
  290    H3     U  27           H3         U  27  -1.207 -18.024  -1.076
  291    H5     U  27           H5         U  27  -2.264 -21.237  -3.595
  292    H6     U  27           H6         U  27  -1.209 -22.741  -2.009
  293   1H5*    A  28          2H5*        A  28  -1.452 -23.070   3.981
  294   2H5*    A  28          1H5*        A  28  -2.940 -23.649   4.752
  295    H4*    A  28           H4*        A  28  -2.301 -21.272   5.338
  296    H3*    A  28           H3*        A  28  -4.937 -22.206   4.291
  297    H2*    A  28           H2*        A  28  -5.611 -20.161   3.498
  298   2HO*    A  28          HO2*        A  28  -4.797 -18.245   4.929
  299    H1*    A  28           H1*        A  28  -3.131 -18.675   3.858
  300    H8     A  28           H8         A  28  -3.793 -21.120   1.004
  301   1H6     A  28          1H6         A  28  -5.545 -16.216  -2.294
  302   2H6     A  28          2H6         A  28  -5.223 -17.935  -2.342
  303    H2     A  28           H2         A  28  -4.803 -14.866   1.929
  304   1H5*    U  29          2H5*        U  29  -4.471 -19.057   7.068
  305   2H5*    U  29          1H5*        U  29  -5.232 -19.275   8.658
  306    H4*    U  29           H4*        U  29  -5.456 -16.983   8.430
  307    H3*    U  29           H3*        U  29  -7.874 -18.275   7.117
  308    H2*    U  29           H2*        U  29  -8.671 -16.116   6.544
  309   2HO*    U  29          HO2*        U  29  -7.494 -15.418   8.805
  310    H1*    U  29           H1*        U  29  -6.272 -15.024   5.806
  311    H3     U  29           H3         U  29  -8.599 -15.374   1.938
  312    H5     U  29           H5         U  29  -7.502 -19.341   2.830
  313    H6     U  29           H6         U  29  -6.638 -18.561   4.959
  314   1H5*    C  30          2H5*        C  30  -9.124 -14.591   9.158
  315   2H5*    C  30          1H5*        C  30 -10.794 -14.885   9.681
  316    H4*    C  30           H4*        C  30 -10.362 -12.993   7.950
  317    H3*    C  30           H3*        C  30 -12.448 -15.187   7.587
  318    H2*    C  30           H2*        C  30 -13.159 -14.023   5.656
  319   2HO*    C  30          HO2*        C  30 -12.457 -11.888   7.112
  320    H1*    C  30           H1*        C  30 -10.617 -13.131   4.877
  321   1H4     C  30          1H4         C  30 -12.473 -17.742   0.879
  322   2H4     C  30          2H4         C  30 -11.892 -18.951   2.001
  323    H5     C  30           H5         C  30 -11.045 -18.417   4.193
  324    H6     C  30           H6         C  30 -10.581 -16.614   5.783
  325   1H5*    U  31          2H5*        U  31 -13.892 -11.607   6.089
  326   2H5*    U  31          1H5*        U  31 -15.437 -11.294   6.898
  327    H4*    U  31           H4*        U  31 -15.735 -11.158   4.476
  328    H3*    U  31           H3*        U  31 -17.031 -13.386   6.030
  329    H2*    U  31           H2*        U  31 -17.526 -14.608   4.140
  330   2HO*    U  31          HO2*        U  31 -17.871 -13.006   2.126
  331    H1*    U  31           H1*        U  31 -15.912 -13.087   2.240
  332    H3     U  31           H3         U  31 -15.559 -17.259   0.553
  333    H5     U  31           H5         U  31 -13.978 -17.611   4.439
  334    H6     U  31           H6         U  31 -14.634 -15.312   4.845
  335   1H5*    C  32          2H5*        C  32 -19.549 -11.451   3.053
  336   2H5*    C  32          1H5*        C  32 -21.204 -11.125   3.603
  337    H4*    C  32           H4*        C  32 -21.386 -12.194   1.460
  338    H3*    C  32           H3*        C  32 -21.935 -13.995   3.828
  339    H2*    C  32           H2*        C  32 -22.273 -15.807   2.443
  340   2HO*    C  32          HO2*        C  32 -23.134 -13.835   0.607
  341    H1*    C  32           H1*        C  32 -20.686 -14.868   0.243
  342   1H4     C  32          1H4         C  32 -17.810 -20.188   2.135
  343   2H4     C  32          2H4         C  32 -17.521 -19.531   3.731
  344    H5     C  32           H5         C  32 -18.304 -17.354   4.422
  345    H6     C  32           H6         C  32 -19.534 -15.347   3.729
  346    H3T    C  32           H3T        C  32 -23.541 -12.551   3.552
  347   1H    GLY 364          1HT       GLY 364  -8.482   1.951 -22.621
  348   2H    GLY 364          2HT       GLY 364  -7.148   1.117 -23.243
  349   3H    GLY 364          3HT       GLY 364  -7.414   2.730 -23.679
  350   1HA   GLY 364          1HA       GLY 364  -5.791   1.855 -21.669
  351   2HA   GLY 364          2HA       GLY 364  -6.340   3.506 -21.918
  352    H    SER 365           H        SER 365  -5.957   1.373 -19.583
  353    HA   SER 365           HA       SER 365  -8.533   1.663 -18.278
  354   1HB   SER 365          2HB       SER 365  -7.718  -0.428 -17.752
  355   2HB   SER 365          1HB       SER 365  -6.039   0.115 -17.740
  356    HG   SER 365           HG       SER 365  -6.423   1.100 -15.745
  357    H    LEU 366           H        LEU 366  -6.514   3.886 -18.849
  358    HA   LEU 366           HA       LEU 366  -6.250   5.943 -17.871
  359   1HB   LEU 366          2HB       LEU 366  -8.066   4.743 -16.174
  360   2HB   LEU 366          1HB       LEU 366  -6.755   5.209 -15.105
  361    HG   LEU 366           HG       LEU 366  -8.257   7.021 -15.080
  362   1HD1  LEU 366          1HD1      LEU 366  -7.022   8.843 -16.226
  363   2HD1  LEU 366          2HD1      LEU 366  -6.043   7.619 -17.035
  364   3HD1  LEU 366          3HD1      LEU 366  -5.985   7.776 -15.279
  365   1HD2  LEU 366          1HD2      LEU 366  -9.774   7.060 -16.720
  366   2HD2  LEU 366          2HD2      LEU 366  -8.693   6.249 -17.855
  367   3HD2  LEU 366          3HD2      LEU 366  -8.586   7.995 -17.629
  368    H    ASP 367           H        ASP 367  -5.053   3.066 -16.212
  369    HA   ASP 367           HA       ASP 367  -3.101   4.029 -14.594
  370   1HB   ASP 367          2HB       ASP 367  -1.717   1.985 -15.565
  371   2HB   ASP 367          1HB       ASP 367  -3.148   1.729 -14.572
  372    H    MET 368           H        MET 368  -2.088   2.865 -17.785
  373    HA   MET 368           HA       MET 368   0.281   4.089 -18.022
  374   1HB   MET 368          2HB       MET 368   0.212   3.709 -20.281
  375   2HB   MET 368          1HB       MET 368  -1.106   2.678 -19.749
  376   1HG   MET 368          2HG       MET 368  -1.591   5.489 -20.662
  377   2HG   MET 368          1HG       MET 368  -1.462   4.151 -21.801
  378   1HE   MET 368          1HE       MET 368  -4.754   5.815 -19.679
  379   2HE   MET 368          2HE       MET 368  -4.848   5.678 -21.437
  380   3HE   MET 368          3HE       MET 368  -3.412   6.373 -20.681
  381    H    ASN 369           H        ASN 369  -2.842   5.692 -18.679
  382    HA   ASN 369           HA       ASN 369  -1.918   8.146 -19.561
  383   1HB   ASN 369          2HB       ASN 369  -4.365   7.154 -18.272
  384   2HB   ASN 369          1HB       ASN 369  -4.046   8.858 -17.975
  385   1HD2  ASN 369          1HD2      ASN 369  -6.033   7.311 -19.624
  386   2HD2  ASN 369          2HD2      ASN 369  -5.954   8.043 -21.182
  387    H    ALA 370           H        ALA 370  -2.732   7.271 -16.200
  388    HA   ALA 370           HA       ALA 370  -1.789   9.608 -15.011
  389   1HB   ALA 370          1HB       ALA 370  -1.684   6.926 -13.661
  390   2HB   ALA 370          2HB       ALA 370  -3.199   7.782 -13.949
  391   3HB   ALA 370          3HB       ALA 370  -1.951   8.513 -12.938
  392    H    LYS 371           H        LYS 371  -0.141   6.452 -14.682
  393    HA   LYS 371           HA       LYS 371   2.265   7.188 -13.778
  394   1HB   LYS 371          2HB       LYS 371   3.287   5.356 -15.092
  395   2HB   LYS 371          1HB       LYS 371   1.784   4.876 -14.317
  396   1HG   LYS 371          2HG       LYS 371   0.636   4.757 -16.307
  397   2HG   LYS 371          1HG       LYS 371   1.738   5.864 -17.130
  398   1HD   LYS 371          2HD       LYS 371   2.624   4.016 -18.033
  399   2HD   LYS 371          1HD       LYS 371   3.389   3.785 -16.458
  400   1HE   LYS 371          2HE       LYS 371   1.080   2.385 -17.683
  401   2HE   LYS 371          1HE       LYS 371   2.381   1.753 -16.674
  402   1HZ   LYS 371          1HZ       LYS 371   0.574   1.645 -15.279
  403   2HZ   LYS 371          2HZ       LYS 371  -0.121   3.072 -15.862
  404   3HZ   LYS 371          3HZ       LYS 371   1.227   3.145 -14.843
  405    H    ARG 372           H        ARG 372   1.042   7.805 -16.987
  406    HA   ARG 372           HA       ARG 372   3.469   8.644 -18.171
  407   1HB   ARG 372          2HB       ARG 372   0.645   8.623 -18.865
  408   2HB   ARG 372          1HB       ARG 372   1.432  10.099 -19.406
  409   1HG   ARG 372          2HG       ARG 372   2.954   7.674 -19.988
  410   2HG   ARG 372          1HG       ARG 372   1.372   7.737 -20.772
  411   1HD   ARG 372          2HD       ARG 372   3.451   9.921 -20.889
  412   2HD   ARG 372          1HD       ARG 372   3.189   8.713 -22.145
  413    HE   ARG 372           HE       ARG 372   0.745   9.929 -21.709
  414   1HH1  ARG 372          1HH1      ARG 372   3.927  10.877 -22.760
  415   2HH1  ARG 372          2HH1      ARG 372   3.355  12.169 -23.760
  416   1HH2  ARG 372          1HH2      ARG 372  -0.020  11.633 -23.025
  417   2HH2  ARG 372          2HH2      ARG 372   1.112  12.601 -23.909
  418    H    GLN 373           H        GLN 373   0.766  10.503 -16.754
  419    HA   GLN 373           HA       GLN 373   1.890  13.028 -16.974
  420   1HB   GLN 373          2HB       GLN 373  -0.434  12.076 -15.951
  421   2HB   GLN 373          1HB       GLN 373   0.409  12.486 -14.462
  422   1HG   GLN 373          2HG       GLN 373  -0.065  14.368 -16.767
  423   2HG   GLN 373          1HG       GLN 373  -1.020  14.305 -15.287
  424   1HE2  GLN 373          1HE2      GLN 373   1.071  13.896 -13.463
  425   2HE2  GLN 373          2HE2      GLN 373   2.020  15.337 -13.393
  426    H    LEU 374           H        LEU 374   2.374  10.531 -14.559
  427    HA   LEU 374           HA       LEU 374   3.820  12.066 -12.714
  428   1HB   LEU 374          2HB       LEU 374   4.303   9.136 -13.059
  429   2HB   LEU 374          1HB       LEU 374   4.262  10.086 -11.588
  430    HG   LEU 374           HG       LEU 374   1.956   9.076 -13.225
  431   1HD1  LEU 374          1HD1      LEU 374   2.854   7.623 -11.477
  432   2HD1  LEU 374          2HD1      LEU 374   1.229   8.182 -11.081
  433   3HD1  LEU 374          3HD1      LEU 374   2.627   8.910 -10.291
  434   1HD2  LEU 374          1HD2      LEU 374   0.670  10.801 -12.689
  435   2HD2  LEU 374          2HD2      LEU 374   2.087  11.627 -12.040
  436   3HD2  LEU 374          3HD2      LEU 374   1.090  10.626 -10.986
  437    H    TYR 375           H        TYR 375   5.382   9.382 -14.471
  438    HA   TYR 375           HA       TYR 375   7.887  10.811 -14.317
  439   1HB   TYR 375          2HB       TYR 375   7.125   8.042 -15.210
  440   2HB   TYR 375          1HB       TYR 375   8.758   8.667 -15.417
  441    HD1  TYR 375           HD1      TYR 375   6.760   9.636 -12.506
  442    HD2  TYR 375           HD2      TYR 375   9.698   6.932 -13.980
  443    HE1  TYR 375           HE1      TYR 375   7.299   8.974 -10.203
  444    HE2  TYR 375           HE2      TYR 375  10.242   6.263 -11.679
  445    HH   TYR 375           HH       TYR 375   8.930   6.274  -9.395
  446    H    SER 376           H        SER 376   5.561  11.382 -16.366
  447    HA   SER 376           HA       SER 376   7.417  11.661 -18.636
  448   1HB   SER 376          2HB       SER 376   5.356   9.949 -18.759
  449   2HB   SER 376          1HB       SER 376   4.529  11.419 -19.270
  450    HG   SER 376           HG       SER 376   6.946  10.474 -20.415
  451    H    LEU 377           H        LEU 377   5.231  13.201 -16.508
  452    HA   LEU 377           HA       LEU 377   5.374  15.607 -18.199
  453   1HB   LEU 377          2HB       LEU 377   3.074  14.432 -16.738
  454   2HB   LEU 377          1HB       LEU 377   3.203  16.177 -16.771
  455    HG   LEU 377           HG       LEU 377   3.335  16.011 -19.290
  456   1HD1  LEU 377          1HD1      LEU 377   1.983  13.425 -19.296
  457   2HD1  LEU 377          2HD1      LEU 377   3.679  13.338 -18.824
  458   3HD1  LEU 377          3HD1      LEU 377   3.232  14.058 -20.370
  459   1HD2  LEU 377          1HD2      LEU 377   1.086  16.271 -19.445
  460   2HD2  LEU 377          2HD2      LEU 377   1.235  16.338 -17.690
  461   3HD2  LEU 377          3HD2      LEU 377   0.739  14.840 -18.476
  462    H    ILE 378           H        ILE 378   5.856  14.216 -15.050
  463    HA   ILE 378           HA       ILE 378   6.819  16.836 -14.141
  464    HB   ILE 378           HB       ILE 378   5.328  15.002 -12.286
  465   1HG1  ILE 378          2HG1      ILE 378   3.772  15.627 -14.048
  466   2HG1  ILE 378          1HG1      ILE 378   3.380  16.500 -12.571
  467   1HG2  ILE 378          1HG2      ILE 378   5.985  16.452 -10.748
  468   2HG2  ILE 378          2HG2      ILE 378   5.160  17.748 -11.615
  469   3HG2  ILE 378          3HG2      ILE 378   6.845  17.376 -11.979
  470   1HD1  ILE 378          1HD1      ILE 378   3.706  17.580 -15.085
  471   2HD1  ILE 378          2HD1      ILE 378   5.207  17.986 -14.252
  472   3HD1  ILE 378          3HD1      ILE 378   3.655  18.464 -13.562
  473    H    GLY 379           H        GLY 379   6.535  13.628 -12.625
  474   1HA   GLY 379          2HA       GLY 379   8.853  13.612 -11.186
  475   2HA   GLY 379          1HA       GLY 379   8.123  12.162 -11.849
  476    H    TYR 380           H        TYR 380  10.405  14.772 -12.553
  477    HA   TYR 380           HA       TYR 380  11.505  13.449 -14.845
  478   1HB   TYR 380          2HB       TYR 380  13.158  15.261 -14.828
  479   2HB   TYR 380          1HB       TYR 380  11.528  15.894 -14.648
  480    HD1  TYR 380           HD1      TYR 380  14.683  15.195 -12.861
  481    HD2  TYR 380           HD2      TYR 380  10.873  17.078 -12.693
  482    HE1  TYR 380           HE1      TYR 380  15.373  16.395 -10.828
  483    HE2  TYR 380           HE2      TYR 380  11.550  18.284 -10.661
  484    HH   TYR 380           HH       TYR 380  14.749  18.485  -9.620
  485    H    ALA 381           H        ALA 381  14.274  13.879 -14.403
  486    HA   ALA 381           HA       ALA 381  14.866  11.477 -12.912
  487   1HB   ALA 381          1HB       ALA 381  16.519  11.264 -14.368
  488   2HB   ALA 381          2HB       ALA 381  17.232  12.786 -13.834
  489   3HB   ALA 381          3HB       ALA 381  16.022  12.782 -15.118
  490    H    SER 382           H        SER 382  14.941  11.674 -10.785
  491    HA   SER 382           HA       SER 382  16.078  12.104  -8.808
  492   1HB   SER 382          2HB       SER 382  17.869  13.195 -10.415
  493   2HB   SER 382          1HB       SER 382  17.183  14.697  -9.797
  494    HG   SER 382           HG       SER 382  19.028  13.532  -8.629
  495    H    LEU 383           H        LEU 383  13.457  12.677  -9.188
  496    HA   LEU 383           HA       LEU 383  13.066  15.363  -8.071
  497   1HB   LEU 383          2HB       LEU 383  11.752  14.419 -10.112
  498   2HB   LEU 383          1HB       LEU 383  10.835  13.541  -8.900
  499    HG   LEU 383           HG       LEU 383  11.163  16.527  -8.771
  500   1HD1  LEU 383          1HD1      LEU 383   8.585  15.717  -9.726
  501   2HD1  LEU 383          2HD1      LEU 383   9.846  15.147 -10.819
  502   3HD1  LEU 383          3HD1      LEU 383   9.730  16.862 -10.426
  503   1HD2  LEU 383          1HD2      LEU 383  10.261  16.010  -6.771
  504   2HD2  LEU 383          2HD2      LEU 383   9.639  14.457  -7.332
  505   3HD2  LEU 383          3HD2      LEU 383   8.764  15.944  -7.703
  506    H    ARG 384           H        ARG 384  12.961  12.010  -7.323
  507    HA   ARG 384           HA       ARG 384  12.863  10.988  -5.277
  508   1HB   ARG 384          2HB       ARG 384  13.474  13.405  -4.445
  509   2HB   ARG 384          1HB       ARG 384  11.790  13.440  -3.943
  510   1HG   ARG 384          2HG       ARG 384  13.054  12.740  -2.072
  511   2HG   ARG 384          1HG       ARG 384  12.222  11.309  -2.687
  512   1HD   ARG 384          2HD       ARG 384  14.271  10.644  -3.867
  513   2HD   ARG 384          1HD       ARG 384  15.095  12.061  -3.218
  514    HE   ARG 384           HE       ARG 384  14.194  10.787  -1.002
  515   1HH1  ARG 384          1HH1      ARG 384  16.072   9.776  -3.756
  516   2HH1  ARG 384          2HH1      ARG 384  16.960   8.579  -2.876
  517   1HH2  ARG 384          1HH2      ARG 384  15.363   9.213   0.170
  518   2HH2  ARG 384          2HH2      ARG 384  16.558   8.258  -0.642
  519    H    LEU 385           H        LEU 385  10.466  12.072  -7.123
  520    HA   LEU 385           HA       LEU 385   8.140  11.922  -5.602
  521   1HB   LEU 385          2HB       LEU 385   8.443  12.599  -8.064
  522   2HB   LEU 385          1HB       LEU 385   8.335  10.884  -8.416
  523    HG   LEU 385           HG       LEU 385   6.168  12.245  -6.851
  524   1HD1  LEU 385          1HD1      LEU 385   5.392  13.375  -8.596
  525   2HD1  LEU 385          2HD1      LEU 385   5.525  11.960  -9.642
  526   3HD1  LEU 385          3HD1      LEU 385   6.910  13.029  -9.424
  527   1HD2  LEU 385          1HD2      LEU 385   5.421  10.147  -6.853
  528   2HD2  LEU 385          2HD2      LEU 385   6.646   9.637  -8.015
  529   3HD2  LEU 385          3HD2      LEU 385   5.131  10.343  -8.581
  530    H    HIS 386           H        HIS 386   6.937  10.317  -4.799
  531    HA   HIS 386           HA       HIS 386   7.173   7.611  -5.678
  532   1HB   HIS 386          2HB       HIS 386   8.115   6.661  -3.606
  533   2HB   HIS 386          1HB       HIS 386   9.262   7.684  -4.461
  534    HD1  HIS 386           HD1      HIS 386  10.200   9.663  -3.213
  535    HD2  HIS 386           HD2      HIS 386   7.059   7.827  -1.206
  536    HE1  HIS 386           HE1      HIS 386  10.168  10.701  -0.924
  537    HE2  HIS 386           HE2      HIS 386   8.232   9.605   0.262
  538    H    TYR 387           H        TYR 387   5.669   6.236  -4.845
  539    HA   TYR 387           HA       TYR 387   3.522   7.518  -3.325
  540   1HB   TYR 387          2HB       TYR 387   3.609   5.056  -5.068
  541   2HB   TYR 387          1HB       TYR 387   2.222   5.460  -4.061
  542    HD1  TYR 387           HD1      TYR 387   4.467   7.375  -6.341
  543    HD2  TYR 387           HD2      TYR 387   0.485   6.330  -5.286
  544    HE1  TYR 387           HE1      TYR 387   3.626   8.840  -8.116
  545    HE2  TYR 387           HE2      TYR 387  -0.380   7.791  -7.060
  546    HH   TYR 387           HH       TYR 387   0.965  10.114  -8.346
  547    H    VAL 388           H        VAL 388   2.832   6.758  -1.385
  548    HA   VAL 388           HA       VAL 388   4.321   4.480  -0.273
  549    HB   VAL 388           HB       VAL 388   3.424   5.847   1.931
  550   1HG1  VAL 388          1HG1      VAL 388   5.674   6.034   2.425
  551   2HG1  VAL 388          2HG1      VAL 388   6.114   6.421   0.759
  552   3HG1  VAL 388          3HG1      VAL 388   5.673   4.767   1.195
  553   1HG2  VAL 388          1HG2      VAL 388   2.846   7.734   0.323
  554   2HG2  VAL 388          2HG2      VAL 388   4.584   7.930   0.093
  555   3HG2  VAL 388          3HG2      VAL 388   3.877   8.153   1.693
  556    H    THR 389           H        THR 389   3.134   2.802   0.081
  557    HA   THR 389           HA       THR 389   0.263   2.942   0.026
  558    HB   THR 389           HB       THR 389   2.125   0.615   0.481
  559    HG1  THR 389           HG1      THR 389   0.685   1.573  -1.765
  560   1HG2  THR 389          1HG2      THR 389   0.351  -0.844   0.594
  561   2HG2  THR 389          2HG2      THR 389  -0.744   0.257  -0.242
  562   3HG2  THR 389          3HG2      THR 389  -0.326   0.544   1.446
  563    H    VAL 390           H        VAL 390  -1.091   3.032   1.683
  564    HA   VAL 390           HA       VAL 390  -0.144   2.266   4.346
  565    HB   VAL 390           HB       VAL 390  -1.259   4.232   5.350
  566   1HG1  VAL 390          1HG1      VAL 390   0.740   5.197   5.347
  567   2HG1  VAL 390          2HG1      VAL 390   0.524   5.727   3.679
  568   3HG1  VAL 390          3HG1      VAL 390   1.213   4.140   4.018
  569   1HG2  VAL 390          1HG2      VAL 390  -1.286   5.855   2.949
  570   2HG2  VAL 390          2HG2      VAL 390  -2.526   5.646   4.189
  571   3HG2  VAL 390          3HG2      VAL 390  -2.416   4.502   2.851
  572    H    LYS 391           H        LYS 391  -1.823   1.736   5.826
  573    HA   LYS 391           HA       LYS 391  -3.927   1.083   6.480
  574   1HB   LYS 391          2HB       LYS 391  -4.562   2.750   4.441
  575   2HB   LYS 391          1HB       LYS 391  -5.147   1.222   3.800
  576   1HG   LYS 391          2HG       LYS 391  -5.963   2.550   6.372
  577   2HG   LYS 391          1HG       LYS 391  -6.948   2.307   4.928
  578   1HD   LYS 391          2HD       LYS 391  -7.369   0.140   5.421
  579   2HD   LYS 391          1HD       LYS 391  -5.765  -0.122   6.110
  580   1HE   LYS 391          2HE       LYS 391  -7.258   1.719   7.731
  581   2HE   LYS 391          1HE       LYS 391  -8.185   0.239   7.482
  582   1HZ   LYS 391          1HZ       LYS 391  -6.656   0.244   9.449
  583   2HZ   LYS 391          2HZ       LYS 391  -5.355   0.239   8.367
  584   3HZ   LYS 391          3HZ       LYS 391  -6.445  -1.054   8.384
  585    H    LYS 392           H        LYS 392  -1.982  -0.673   5.941
  586    HA   LYS 392           HA       LYS 392  -1.925  -2.577   4.132
  587   1HB   LYS 392          2HB       LYS 392  -2.106  -3.052   7.105
  588   2HB   LYS 392          1HB       LYS 392  -1.644  -4.295   5.952
  589   1HG   LYS 392          2HG       LYS 392   0.412  -3.552   6.608
  590   2HG   LYS 392          1HG       LYS 392   0.130  -2.510   5.213
  591   1HD   LYS 392          2HD       LYS 392  -1.033  -1.235   7.448
  592   2HD   LYS 392          1HD       LYS 392   0.567  -1.785   7.943
  593   1HE   LYS 392          2HE       LYS 392   1.566  -0.660   6.033
  594   2HE   LYS 392          1HE       LYS 392  -0.029  -0.151   5.480
  595   1HZ   LYS 392          1HZ       LYS 392   1.669   1.125   7.310
  596   2HZ   LYS 392          2HZ       LYS 392   0.261   0.674   8.130
  597   3HZ   LYS 392          3HZ       LYS 392   0.159   1.638   6.745
  598    HA   PRO 393           HA       PRO 393  -6.230  -3.597   3.360
  599   1HB   PRO 393          2HB       PRO 393  -5.359  -5.856   1.861
  600   2HB   PRO 393          1HB       PRO 393  -5.979  -4.321   1.263
  601   1HG   PRO 393          2HG       PRO 393  -3.210  -5.271   1.475
  602   2HG   PRO 393          1HG       PRO 393  -3.880  -3.985   0.460
  603   1HD   PRO 393          2HD       PRO 393  -2.294  -3.532   2.629
  604   2HD   PRO 393          1HD       PRO 393  -3.509  -2.377   2.049
  605    H    THR 394           H        THR 394  -7.616  -5.292   3.754
  606    HA   THR 394           HA       THR 394  -6.568  -7.390   5.553
  607    HB   THR 394           HB       THR 394  -8.735  -7.268   6.791
  608    HG1  THR 394           HG1      THR 394  -9.321  -5.512   4.830
  609   1HG2  THR 394          1HG2      THR 394  -6.589  -5.295   6.812
  610   2HG2  THR 394          2HG2      THR 394  -7.335  -6.170   8.150
  611   3HG2  THR 394          3HG2      THR 394  -8.086  -4.700   7.527
  612    H    ALA 395           H        ALA 395  -8.045  -9.259   5.808
  613    HA   ALA 395           HA       ALA 395  -8.965 -10.134   3.194
  614   1HB   ALA 395          1HB       ALA 395  -8.967 -11.746   5.723
  615   2HB   ALA 395          2HB       ALA 395  -7.520 -11.529   4.738
  616   3HB   ALA 395          3HB       ALA 395  -8.939 -12.324   4.057
  617    H    VAL 396           H        VAL 396 -10.379  -8.232   5.148
  618    HA   VAL 396           HA       VAL 396 -13.031  -9.379   4.769
  619    HB   VAL 396           HB       VAL 396 -12.909  -9.981   6.977
  620   1HG1  VAL 396          1HG1      VAL 396 -10.639  -9.309   7.341
  621   2HG1  VAL 396          2HG1      VAL 396 -11.625  -8.736   8.691
  622   3HG1  VAL 396          3HG1      VAL 396 -11.112  -7.610   7.432
  623   1HG2  VAL 396          1HG2      VAL 396 -13.559  -7.098   7.511
  624   2HG2  VAL 396          2HG2      VAL 396 -14.202  -8.539   8.299
  625   3HG2  VAL 396          3HG2      VAL 396 -14.668  -8.157   6.641
  626    H    ASP 397           H        ASP 397 -11.053  -7.099   4.004
  627    HA   ASP 397           HA       ASP 397 -12.808  -5.276   2.972
  628   1HB   ASP 397          2HB       ASP 397 -12.393  -3.316   4.571
  629   2HB   ASP 397          1HB       ASP 397 -13.554  -4.532   5.092
  630    HA   PRO 398           HA       PRO 398  -8.140  -5.519   1.986
  631   1HB   PRO 398          2HB       PRO 398  -9.079  -5.081  -0.696
  632   2HB   PRO 398          1HB       PRO 398  -8.287  -6.506  -0.030
  633   1HG   PRO 398          2HG       PRO 398 -11.151  -5.995  -0.471
  634   2HG   PRO 398          1HG       PRO 398 -10.291  -7.537  -0.322
  635   1HD   PRO 398          2HD       PRO 398 -11.927  -6.615   1.611
  636   2HD   PRO 398          1HD       PRO 398 -10.463  -7.550   1.987
  637    H    ASN 399           H        ASN 399 -10.781  -3.391   1.119
  638    HA   ASN 399           HA       ASN 399  -9.935  -1.264  -0.112
  639   1HB   ASN 399          2HB       ASN 399 -11.287  -1.215   2.583
  640   2HB   ASN 399          1HB       ASN 399 -11.100   0.216   1.574
  641   1HD2  ASN 399          1HD2      ASN 399 -12.376   0.476  -0.207
  642   2HD2  ASN 399          2HD2      ASN 399 -13.697  -0.569  -0.590
  643    H    SER 400           H        SER 400  -7.958  -0.411  -0.256
  644    HA   SER 400           HA       SER 400  -6.635   0.425   2.235
  645   1HB   SER 400          2HB       SER 400  -5.190  -0.588  -0.223
  646   2HB   SER 400          1HB       SER 400  -4.484  -0.190   1.344
  647    HG   SER 400           HG       SER 400  -5.986  -2.419   0.573
  648    H    ILE 401           H        ILE 401  -5.057   2.208   1.900
  649    HA   ILE 401           HA       ILE 401  -5.907   3.963  -0.308
  650    HB   ILE 401           HB       ILE 401  -6.763   4.782   1.791
  651   1HG1  ILE 401          2HG1      ILE 401  -4.949   6.876   1.907
  652   2HG1  ILE 401          1HG1      ILE 401  -4.776   6.277   0.265
  653   1HG2  ILE 401          1HG2      ILE 401  -4.384   3.754   2.839
  654   2HG2  ILE 401          2HG2      ILE 401  -5.728   4.494   3.709
  655   3HG2  ILE 401          3HG2      ILE 401  -4.373   5.486   3.170
  656   1HD1  ILE 401          1HD1      ILE 401  -7.092   6.625  -0.180
  657   2HD1  ILE 401          2HD1      ILE 401  -6.431   8.101   0.524
  658   3HD1  ILE 401          3HD1      ILE 401  -7.406   7.013   1.511
  659    H    VAL 402           H        VAL 402  -4.294   5.339  -1.221
  660    HA   VAL 402           HA       VAL 402  -1.526   4.494  -0.672
  661    HB   VAL 402           HB       VAL 402  -2.030   5.623  -3.331
  662   1HG1  VAL 402          1HG1      VAL 402  -0.861   2.936  -2.748
  663   2HG1  VAL 402          2HG1      VAL 402   0.031   4.403  -2.347
  664   3HG1  VAL 402          3HG1      VAL 402  -0.446   4.090  -4.015
  665   1HG2  VAL 402          1HG2      VAL 402  -2.932   3.323  -4.103
  666   2HG2  VAL 402          2HG2      VAL 402  -4.059   4.510  -3.443
  667   3HG2  VAL 402          3HG2      VAL 402  -3.496   3.172  -2.438
  668    H    GLU 403           H        GLU 403   0.119   6.161  -0.974
  669    HA   GLU 403           HA       GLU 403  -0.998   8.889  -0.872
  670   1HB   GLU 403          2HB       GLU 403   0.971   7.516   0.886
  671   2HB   GLU 403          1HB       GLU 403   1.261   9.211   0.514
  672   1HG   GLU 403          2HG       GLU 403  -1.226   8.068   1.766
  673   2HG   GLU 403          1HG       GLU 403   0.041   8.975   2.593
  674    H    CYS 404           H        CYS 404  -0.173  10.295  -2.286
  675    HA   CYS 404           HA       CYS 404   2.254   9.493  -3.757
  676   1HB   CYS 404          2HB       CYS 404   1.163  11.349  -5.386
  677   2HB   CYS 404          1HB       CYS 404   0.799   9.631  -5.508
  678    HG   CYS 404           HG       CYS 404  -1.267  11.595  -5.200
  679    H    ARG 405           H        ARG 405   3.968  10.614  -3.048
  680    HA   ARG 405           HA       ARG 405   3.616  13.483  -2.624
  681   1HB   ARG 405          2HB       ARG 405   4.313  13.509  -0.467
  682   2HB   ARG 405          1HB       ARG 405   3.656  11.881  -0.478
  683   1HG   ARG 405          2HG       ARG 405   6.255  11.509  -1.315
  684   2HG   ARG 405          1HG       ARG 405   6.390  12.789  -0.108
  685   1HD   ARG 405          2HD       ARG 405   4.970  10.163   0.307
  686   2HD   ARG 405          1HD       ARG 405   6.615  10.512   0.838
  687    HE   ARG 405           HE       ARG 405   4.726  12.414   1.827
  688   1HH1  ARG 405          1HH1      ARG 405   6.069   9.243   2.337
  689   2HH1  ARG 405          2HH1      ARG 405   5.702   9.217   4.028
  690   1HH2  ARG 405          1HH2      ARG 405   4.238  12.390   4.056
  691   2HH2  ARG 405          2HH2      ARG 405   4.657  11.004   5.006
  692    H    VAL 406           H        VAL 406   6.114  14.087  -1.728
  693    HA   VAL 406           HA       VAL 406   8.113  12.974  -3.486
  694    HB   VAL 406           HB       VAL 406   8.439  15.604  -4.174
  695   1HG1  VAL 406          1HG1      VAL 406   7.624  14.866  -6.392
  696   2HG1  VAL 406          2HG1      VAL 406   6.997  13.399  -5.631
  697   3HG1  VAL 406          3HG1      VAL 406   8.733  13.718  -5.637
  698   1HG2  VAL 406          1HG2      VAL 406   6.006  15.753  -3.168
  699   2HG2  VAL 406          2HG2      VAL 406   5.563  15.131  -4.756
  700   3HG2  VAL 406          3HG2      VAL 406   6.451  16.650  -4.619
  701    H    GLY 407           H        GLY 407  10.149  13.359  -2.811
  702   1HA   GLY 407          2HA       GLY 407  11.855  14.031  -1.415
  703   2HA   GLY 407          1HA       GLY 407  10.937  15.508  -1.141
  704    H    ASP 408           H        ASP 408   9.016  12.865  -0.476
  705    HA   ASP 408           HA       ASP 408   8.336  11.804   1.423
  706   1HB   ASP 408          2HB       ASP 408  10.868  11.474   1.712
  707   2HB   ASP 408          1HB       ASP 408  10.790  12.821   2.843
  708    H    GLY 409           H        GLY 409   7.571  14.500   0.811
  709   1HA   GLY 409          2HA       GLY 409   6.606  15.251   3.445
  710   2HA   GLY 409          1HA       GLY 409   7.645  16.434   2.669
  711    H    THR 410           H        THR 410   6.849  16.380   0.072
  712    HA   THR 410           HA       THR 410   4.294  17.709   0.244
  713    HB   THR 410           HB       THR 410   6.155  17.258  -2.091
  714    HG1  THR 410           HG1      THR 410   5.811  19.288  -0.206
  715   1HG2  THR 410          1HG2      THR 410   4.785  18.546  -3.458
  716   2HG2  THR 410          2HG2      THR 410   3.884  19.212  -2.095
  717   3HG2  THR 410          3HG2      THR 410   3.626  17.540  -2.590
  718    H    VAL 411           H        VAL 411   2.540  16.437   0.353
  719    HA   VAL 411           HA       VAL 411   2.368  13.978  -1.214
  720    HB   VAL 411           HB       VAL 411   0.447  15.215   0.764
  721   1HG1  VAL 411          1HG1      VAL 411   0.303  12.601  -0.734
  722   2HG1  VAL 411          2HG1      VAL 411  -0.815  13.960  -0.855
  723   3HG1  VAL 411          3HG1      VAL 411  -0.722  13.025   0.637
  724   1HG2  VAL 411          1HG2      VAL 411   1.557  14.130   2.356
  725   2HG2  VAL 411          2HG2      VAL 411   2.806  13.772   1.161
  726   3HG2  VAL 411          3HG2      VAL 411   1.499  12.622   1.441
  727    H    LEU 412           H        LEU 412   1.776  14.189  -3.288
  728    HA   LEU 412           HA       LEU 412   0.394  16.430  -4.323
  729   1HB   LEU 412          2HB       LEU 412   0.637  13.679  -5.546
  730   2HB   LEU 412          1HB       LEU 412   0.209  15.152  -6.395
  731    HG   LEU 412           HG       LEU 412   2.398  15.079  -6.978
  732   1HD1  LEU 412          1HD1      LEU 412   3.193  16.076  -4.306
  733   2HD1  LEU 412          2HD1      LEU 412   1.935  16.967  -5.162
  734   3HD1  LEU 412          3HD1      LEU 412   3.515  16.737  -5.909
  735   1HD2  LEU 412          1HD2      LEU 412   3.889  13.606  -6.169
  736   2HD2  LEU 412          2HD2      LEU 412   2.497  12.952  -5.304
  737   3HD2  LEU 412          3HD2      LEU 412   3.592  14.072  -4.493
  738    H    GLY 413           H        GLY 413  -0.629  13.275  -3.144
  739   1HA   GLY 413          2HA       GLY 413  -3.208  14.115  -2.491
  740   2HA   GLY 413          1HA       GLY 413  -3.291  13.398  -4.093
  741    H    THR 414           H        THR 414  -4.557  11.672  -3.436
  742    HA   THR 414           HA       THR 414  -3.141   9.403  -2.465
  743    HB   THR 414           HB       THR 414  -3.501  10.459  -0.298
  744    HG1  THR 414           HG1      THR 414  -4.196   8.646   0.645
  745   1HG2  THR 414          1HG2      THR 414  -5.987  11.207  -1.413
  746   2HG2  THR 414          2HG2      THR 414  -5.331  11.627   0.169
  747   3HG2  THR 414          3HG2      THR 414  -6.325  10.184  -0.018
  748    H    GLY 415           H        GLY 415  -4.624   7.481  -2.215
  749   1HA   GLY 415          2HA       GLY 415  -7.225   7.734  -3.491
  750   2HA   GLY 415          1HA       GLY 415  -6.017   6.855  -4.415
  751    H    VAL 416           H        VAL 416  -8.614   6.167  -2.895
  752    HA   VAL 416           HA       VAL 416  -7.509   3.830  -1.477
  753    HB   VAL 416           HB       VAL 416  -8.633   5.486   0.038
  754   1HG1  VAL 416          1HG1      VAL 416 -10.963   4.824  -1.728
  755   2HG1  VAL 416          2HG1      VAL 416 -10.384   6.403  -1.198
  756   3HG1  VAL 416          3HG1      VAL 416 -11.200   5.335  -0.057
  757   1HG2  VAL 416          1HG2      VAL 416  -9.655   2.683  -0.265
  758   2HG2  VAL 416          2HG2      VAL 416 -10.206   3.721   1.050
  759   3HG2  VAL 416          3HG2      VAL 416  -8.495   3.323   0.900
  760    H    GLY 417           H        GLY 417  -8.648   1.847  -1.756
  761   1HA   GLY 417          2HA       GLY 417 -10.988   1.742  -3.430
  762   2HA   GLY 417          1HA       GLY 417  -9.533   1.221  -4.256
  763    H    ARG 418           H        ARG 418 -11.920  -0.321  -3.620
  764    HA   ARG 418           HA       ARG 418 -11.538  -2.022  -1.418
  765   1HB   ARG 418          2HB       ARG 418 -13.009  -3.611  -2.871
  766   2HB   ARG 418          1HB       ARG 418 -13.685  -2.108  -2.257
  767   1HG   ARG 418          2HG       ARG 418 -13.871  -1.193  -4.309
  768   2HG   ARG 418          1HG       ARG 418 -12.407  -1.970  -4.909
  769   1HD   ARG 418          2HD       ARG 418 -14.560  -2.758  -5.952
  770   2HD   ARG 418          1HD       ARG 418 -13.535  -4.022  -5.274
  771    HE   ARG 418           HE       ARG 418 -15.471  -3.103  -3.394
  772   1HH1  ARG 418          1HH1      ARG 418 -15.029  -5.145  -6.179
  773   2HH1  ARG 418          2HH1      ARG 418 -16.329  -6.212  -5.766
  774   1HH2  ARG 418          1HH2      ARG 418 -17.187  -4.506  -2.837
  775   2HH2  ARG 418          2HH2      ARG 418 -17.554  -5.851  -3.866
  776    H    ASN 419           H        ASN 419 -10.565  -2.423  -4.817
  777    HA   ASN 419           HA       ASN 419  -9.060  -4.822  -4.064
  778   1HB   ASN 419          2HB       ASN 419  -8.699  -4.778  -6.692
  779   2HB   ASN 419          1HB       ASN 419 -10.171  -5.435  -5.983
  780   1HD2  ASN 419          1HD2      ASN 419  -9.291  -3.862  -8.529
  781   2HD2  ASN 419          2HD2      ASN 419 -10.569  -2.714  -8.717
  782    H    ILE 420           H        ILE 420  -8.323  -2.234  -3.264
  783    HA   ILE 420           HA       ILE 420  -6.642  -0.730  -3.157
  784    HB   ILE 420           HB       ILE 420  -4.642  -1.632  -2.642
  785   1HG1  ILE 420          2HG1      ILE 420  -4.002  -3.964  -3.757
  786   2HG1  ILE 420          1HG1      ILE 420  -5.050  -3.365  -5.035
  787   1HG2  ILE 420          1HG2      ILE 420  -6.074  -4.248  -2.627
  788   2HG2  ILE 420          2HG2      ILE 420  -6.739  -2.896  -1.709
  789   3HG2  ILE 420          3HG2      ILE 420  -5.111  -3.484  -1.362
  790   1HD1  ILE 420          1HD1      ILE 420  -3.664  -1.490  -5.423
  791   2HD1  ILE 420          2HD1      ILE 420  -2.591  -2.884  -5.287
  792   3HD1  ILE 420          3HD1      ILE 420  -2.761  -1.768  -3.933
  793    H    LYS 421           H        LYS 421  -6.182  -2.580  -6.224
  794    HA   LYS 421           HA       LYS 421  -4.312  -0.961  -7.396
  795   1HB   LYS 421          2HB       LYS 421  -4.747  -2.605  -8.870
  796   2HB   LYS 421          1HB       LYS 421  -6.429  -2.740  -8.383
  797   1HG   LYS 421          2HG       LYS 421  -5.418  -0.522 -10.136
  798   2HG   LYS 421          1HG       LYS 421  -5.987  -2.068 -10.774
  799   1HD   LYS 421          2HD       LYS 421  -8.013  -1.409  -9.092
  800   2HD   LYS 421          1HD       LYS 421  -7.490   0.181  -9.644
  801   1HE   LYS 421          2HE       LYS 421  -7.844  -0.404 -11.926
  802   2HE   LYS 421          1HE       LYS 421  -8.087  -2.101 -11.514
  803   1HZ   LYS 421          1HZ       LYS 421  -9.952   0.087 -11.449
  804   2HZ   LYS 421          2HZ       LYS 421  -9.973  -0.848 -10.040
  805   3HZ   LYS 421          3HZ       LYS 421 -10.241  -1.576 -11.543
  806    H    ILE 422           H        ILE 422  -7.804  -0.491  -7.224
  807    HA   ILE 422           HA       ILE 422  -8.044   1.851  -8.686
  808    HB   ILE 422           HB       ILE 422  -9.500   2.000  -6.145
  809   1HG1  ILE 422          2HG1      ILE 422 -11.059   0.089  -6.973
  810   2HG1  ILE 422          1HG1      ILE 422  -9.624  -0.485  -7.818
  811   1HG2  ILE 422          1HG2      ILE 422 -10.158   3.387  -7.940
  812   2HG2  ILE 422          2HG2      ILE 422 -11.426   2.173  -7.746
  813   3HG2  ILE 422          3HG2      ILE 422 -10.252   2.021  -9.053
  814   1HD1  ILE 422          1HD1      ILE 422  -9.224  -1.594  -5.927
  815   2HD1  ILE 422          2HD1      ILE 422 -10.290  -0.558  -4.976
  816   3HD1  ILE 422          3HD1      ILE 422  -8.638  -0.041  -5.327
  817    H    ALA 423           H        ALA 423  -6.977   1.251  -5.401
  818    HA   ALA 423           HA       ALA 423  -6.617   3.929  -4.610
  819   1HB   ALA 423          1HB       ALA 423  -6.416   1.517  -3.372
  820   2HB   ALA 423          2HB       ALA 423  -5.855   3.045  -2.686
  821   3HB   ALA 423          3HB       ALA 423  -4.717   1.978  -3.512
  822    H    GLY 424           H        GLY 424  -4.434   1.545  -6.101
  823   1HA   GLY 424          2HA       GLY 424  -2.139   3.173  -6.177
  824   2HA   GLY 424          1HA       GLY 424  -2.467   1.825  -7.261
  825    H    ILE 425           H        ILE 425  -4.120   2.323  -9.018
  826    HA   ILE 425           HA       ILE 425  -3.164   4.316 -10.681
  827    HB   ILE 425           HB       ILE 425  -5.831   2.925 -10.604
  828   1HG1  ILE 425          2HG1      ILE 425  -4.984   1.580 -12.284
  829   2HG1  ILE 425          1HG1      ILE 425  -3.882   2.823 -12.867
  830   1HG2  ILE 425          1HG2      ILE 425  -5.885   3.975 -13.056
  831   2HG2  ILE 425          2HG2      ILE 425  -5.034   5.275 -12.221
  832   3HG2  ILE 425          3HG2      ILE 425  -6.629   4.766 -11.666
  833   1HD1  ILE 425          1HD1      ILE 425  -2.467   2.456 -10.891
  834   2HD1  ILE 425          2HD1      ILE 425  -2.644   1.009 -11.885
  835   3HD1  ILE 425          3HD1      ILE 425  -3.553   1.163 -10.380
  836    H    ARG 426           H        ARG 426  -5.612   4.504  -8.172
  837    HA   ARG 426           HA       ARG 426  -6.680   7.021  -8.863
  838   1HB   ARG 426          2HB       ARG 426  -7.897   5.653  -7.319
  839   2HB   ARG 426          1HB       ARG 426  -6.528   5.585  -6.213
  840   1HG   ARG 426          2HG       ARG 426  -8.029   7.099  -5.251
  841   2HG   ARG 426          1HG       ARG 426  -6.775   8.101  -5.987
  842   1HD   ARG 426          2HD       ARG 426  -8.196   9.002  -7.470
  843   2HD   ARG 426          1HD       ARG 426  -9.008   7.466  -7.769
  844    HE   ARG 426           HE       ARG 426  -9.726   9.470  -5.788
  845   1HH1  ARG 426          1HH1      ARG 426 -10.211   6.252  -7.037
  846   2HH1  ARG 426          2HH1      ARG 426 -11.763   6.061  -6.295
  847   1HH2  ARG 426          1HH2      ARG 426 -11.769   9.227  -4.814
  848   2HH2  ARG 426          2HH2      ARG 426 -12.650   7.752  -5.033
  849    H    ALA 427           H        ALA 427  -4.264   6.200  -6.332
  850    HA   ALA 427           HA       ALA 427  -3.607   8.706  -5.497
  851   1HB   ALA 427          1HB       ALA 427  -1.928   6.262  -5.879
  852   2HB   ALA 427          2HB       ALA 427  -2.436   7.058  -4.391
  853   3HB   ALA 427          3HB       ALA 427  -1.173   7.779  -5.384
  854    H    ALA 428           H        ALA 428  -2.623   7.103  -8.479
  855    HA   ALA 428           HA       ALA 428  -0.832   9.066  -9.413
  856   1HB   ALA 428          1HB       ALA 428  -2.537   7.641 -11.384
  857   2HB   ALA 428          2HB       ALA 428  -1.492   6.667 -10.348
  858   3HB   ALA 428          3HB       ALA 428  -0.793   7.912 -11.384
  859    H    GLU 429           H        GLU 429  -4.230   8.517 -10.337
  860    HA   GLU 429           HA       GLU 429  -4.698  10.774 -11.806
  861   1HB   GLU 429          2HB       GLU 429  -6.513   9.284  -9.917
  862   2HB   GLU 429          1HB       GLU 429  -7.083  10.600 -10.933
  863   1HG   GLU 429          2HG       GLU 429  -6.155   9.274 -12.896
  864   2HG   GLU 429          1HG       GLU 429  -6.029   7.922 -11.770
  865    H    ASN 430           H        ASN 430  -4.085  10.529  -8.436
  866    HA   ASN 430           HA       ASN 430  -5.228  13.074  -7.720
  867   1HB   ASN 430          2HB       ASN 430  -3.924  10.831  -6.339
  868   2HB   ASN 430          1HB       ASN 430  -3.542  12.412  -5.664
  869   1HD2  ASN 430          1HD2      ASN 430  -6.187  10.269  -6.552
  870   2HD2  ASN 430          2HD2      ASN 430  -7.326  10.904  -5.419
  871    H    ALA 431           H        ALA 431  -2.039  11.776  -8.499
  872    HA   ALA 431           HA       ALA 431  -0.508  13.998  -7.708
  873   1HB   ALA 431          1HB       ALA 431   0.775  12.119  -8.056
  874   2HB   ALA 431          2HB       ALA 431   1.108  13.046  -9.518
  875   3HB   ALA 431          3HB       ALA 431  -0.041  11.709  -9.564
  876    H    LEU 432           H        LEU 432  -2.138  13.215 -10.706
  877    HA   LEU 432           HA       LEU 432  -1.180  15.723 -11.893
  878   1HB   LEU 432          2HB       LEU 432  -2.339  14.948 -13.967
  879   2HB   LEU 432          1HB       LEU 432  -1.031  13.920 -13.417
  880    HG   LEU 432           HG       LEU 432  -3.219  12.844 -14.278
  881   1HD1  LEU 432          1HD1      LEU 432  -2.951  11.240 -12.103
  882   2HD1  LEU 432          2HD1      LEU 432  -1.429  12.126 -12.074
  883   3HD1  LEU 432          3HD1      LEU 432  -1.892  11.214 -13.511
  884   1HD2  LEU 432          1HD2      LEU 432  -4.759  14.160 -12.949
  885   2HD2  LEU 432          2HD2      LEU 432  -4.005  13.578 -11.467
  886   3HD2  LEU 432          3HD2      LEU 432  -4.881  12.457 -12.508
  887    H    ARG 433           H        ARG 433  -3.384  15.196  -9.741
  888    HA   ARG 433           HA       ARG 433  -5.631  16.551 -11.016
  889   1HB   ARG 433          2HB       ARG 433  -5.872  14.582  -9.403
  890   2HB   ARG 433          1HB       ARG 433  -5.448  15.713  -8.127
  891   1HG   ARG 433          2HG       ARG 433  -7.382  17.138  -8.976
  892   2HG   ARG 433          1HG       ARG 433  -7.871  15.712  -9.893
  893   1HD   ARG 433          2HD       ARG 433  -8.887  14.927  -8.081
  894   2HD   ARG 433          1HD       ARG 433  -7.325  14.841  -7.271
  895    HE   ARG 433           HE       ARG 433  -7.800  16.828  -6.167
  896   1HH1  ARG 433          1HH1      ARG 433 -10.300  16.068  -8.475
  897   2HH1  ARG 433          2HH1      ARG 433 -11.429  17.204  -7.818
  898   1HH2  ARG 433          1HH2      ARG 433  -9.286  18.325  -5.293
  899   2HH2  ARG 433          2HH2      ARG 433 -10.853  18.486  -6.011
  900    H    ASP 434           H        ASP 434  -2.816  17.588  -9.844
  901    HA   ASP 434           HA       ASP 434  -4.011  20.002  -8.650
  902   1HB   ASP 434          2HB       ASP 434  -1.515  18.500  -7.956
  903   2HB   ASP 434          1HB       ASP 434  -1.624  20.223  -7.618
  904    H    LYS 435           H        LYS 435  -4.177  21.144 -10.533
  905    HA   LYS 435           HA       LYS 435  -2.298  21.355 -12.568
  906   1HB   LYS 435          2HB       LYS 435  -3.659  22.952 -13.466
  907   2HB   LYS 435          1HB       LYS 435  -4.775  22.281 -12.287
  908   1HG   LYS 435          2HG       LYS 435  -4.032  24.101 -10.713
  909   2HG   LYS 435          1HG       LYS 435  -3.180  24.821 -12.078
  910   1HD   LYS 435          2HD       LYS 435  -6.037  24.108 -12.454
  911   2HD   LYS 435          1HD       LYS 435  -5.666  25.499 -11.432
  912   1HE   LYS 435          2HE       LYS 435  -4.954  26.751 -13.168
  913   2HE   LYS 435          1HE       LYS 435  -4.205  25.378 -13.983
  914   1HZ   LYS 435          1HZ       LYS 435  -6.542  24.657 -14.531
  915   2HZ   LYS 435          2HZ       LYS 435  -5.992  26.042 -15.329
  916   3HZ   LYS 435          3HZ       LYS 435  -7.053  26.187 -14.020
  917    H    LYS 436           H        LYS 436  -2.688  23.399  -9.680
  918    HA   LYS 436           HA       LYS 436  -0.659  25.233 -10.289
  919   1HB   LYS 436          2HB       LYS 436  -1.318  24.381  -7.478
  920   2HB   LYS 436          1HB       LYS 436  -0.819  25.966  -8.053
  921   1HG   LYS 436          2HG       LYS 436  -3.210  25.341  -9.403
  922   2HG   LYS 436          1HG       LYS 436  -3.452  24.921  -7.705
  923   1HD   LYS 436          2HD       LYS 436  -4.096  27.212  -8.018
  924   2HD   LYS 436          1HD       LYS 436  -2.595  27.178  -7.090
  925   1HE   LYS 436          2HE       LYS 436  -1.585  28.430  -8.620
  926   2HE   LYS 436          1HE       LYS 436  -1.968  27.252  -9.874
  927   1HZ   LYS 436          1HZ       LYS 436  -3.072  29.810  -9.468
  928   2HZ   LYS 436          2HZ       LYS 436  -4.303  28.658  -9.333
  929   3HZ   LYS 436          3HZ       LYS 436  -3.357  28.724 -10.734
  930    H    MET 437           H        MET 437  -0.587  22.161  -8.555
  931    HA   MET 437           HA       MET 437   2.176  22.318  -7.871
  932   1HB   MET 437          2HB       MET 437   0.831  20.907  -6.524
  933   2HB   MET 437          1HB       MET 437   0.166  20.078  -7.922
  934   1HG   MET 437          2HG       MET 437   2.830  19.567  -8.173
  935   2HG   MET 437          1HG       MET 437   2.608  19.566  -6.424
  936   1HE   MET 437          1HE       MET 437   3.396  17.074  -8.564
  937   2HE   MET 437          2HE       MET 437   2.218  17.730  -9.702
  938   3HE   MET 437          3HE       MET 437   1.997  16.110  -9.041
  939    H    LEU 438           H        LEU 438   0.345  20.648 -10.415
  940    HA   LEU 438           HA       LEU 438   2.463  19.330 -11.657
  941   1HB   LEU 438          2HB       LEU 438  -0.117  20.452 -12.725
  942   2HB   LEU 438          1HB       LEU 438   1.016  19.601 -13.757
  943    HG   LEU 438           HG       LEU 438  -0.312  18.426 -11.313
  944   1HD1  LEU 438          1HD1      LEU 438  -2.048  17.897 -12.584
  945   2HD1  LEU 438          2HD1      LEU 438  -0.993  17.188 -13.809
  946   3HD1  LEU 438          3HD1      LEU 438  -1.373  18.911 -13.859
  947   1HD2  LEU 438          1HD2      LEU 438   1.743  17.313 -11.618
  948   2HD2  LEU 438          2HD2      LEU 438   1.573  17.312 -13.374
  949   3HD2  LEU 438          3HD2      LEU 438   0.533  16.285 -12.388
  950    H    ASP 439           H        ASP 439   0.947  22.350 -12.797
  951    HA   ASP 439           HA       ASP 439   2.869  23.080 -14.642
  952   1HB   ASP 439          2HB       ASP 439   0.754  24.270 -14.473
  953   2HB   ASP 439          1HB       ASP 439   1.174  24.854 -12.867
  954    H    PHE 440           H        PHE 440   2.797  23.525 -11.169
  955    HA   PHE 440           HA       PHE 440   4.895  25.313 -10.832
  956   1HB   PHE 440          2HB       PHE 440   3.918  24.920  -8.808
  957   2HB   PHE 440          1HB       PHE 440   3.599  23.231  -9.171
  958    HD1  PHE 440           HD1      PHE 440   4.892  21.568  -8.207
  959    HD2  PHE 440           HD2      PHE 440   6.335  25.569  -8.263
  960    HE1  PHE 440           HE1      PHE 440   6.772  20.904  -6.766
  961    HE2  PHE 440           HE2      PHE 440   8.221  24.915  -6.824
  962    HZ   PHE 440           HZ       PHE 440   8.441  22.579  -6.073
  963    H    TYR 441           H        TYR 441   4.948  21.802 -11.184
  964    HA   TYR 441           HA       TYR 441   7.738  21.495 -10.901
  965   1HB   TYR 441          2HB       TYR 441   5.556  19.801 -12.075
  966   2HB   TYR 441          1HB       TYR 441   7.244  19.319 -12.228
  967    HD1  TYR 441           HD1      TYR 441   8.607  19.008 -10.129
  968    HD2  TYR 441           HD2      TYR 441   4.379  19.454 -10.067
  969    HE1  TYR 441           HE1      TYR 441   8.549  18.073  -7.860
  970    HE2  TYR 441           HE2      TYR 441   4.305  18.520  -7.801
  971    HH   TYR 441           HH       TYR 441   5.712  18.163  -5.905
  972    H    ALA 442           H        ALA 442   5.658  21.728 -13.785
  973    HA   ALA 442           HA       ALA 442   7.419  21.418 -15.815
  974   1HB   ALA 442          1HB       ALA 442   4.978  22.918 -15.476
  975   2HB   ALA 442          2HB       ALA 442   5.598  22.092 -16.905
  976   3HB   ALA 442          3HB       ALA 442   6.084  23.753 -16.566
  977    H    LYS 443           H        LYS 443   6.968  24.427 -13.973
  978    HA   LYS 443           HA       LYS 443   9.060  25.859 -15.216
  979   1HB   LYS 443          2HB       LYS 443   7.601  27.238 -14.062
  980   2HB   LYS 443          1HB       LYS 443   7.500  26.154 -12.683
  981   1HG   LYS 443          2HG       LYS 443  10.157  27.312 -13.124
  982   2HG   LYS 443          1HG       LYS 443   8.892  28.480 -12.733
  983   1HD   LYS 443          2HD       LYS 443   8.301  26.742 -10.860
  984   2HD   LYS 443          1HD       LYS 443   9.972  26.227 -11.101
  985   1HE   LYS 443          2HE       LYS 443  10.557  27.857  -9.702
  986   2HE   LYS 443          1HE       LYS 443  10.131  28.990 -10.984
  987   1HZ   LYS 443          1HZ       LYS 443   8.086  29.420 -10.037
  988   2HZ   LYS 443          2HZ       LYS 443   9.071  29.261  -8.671
  989   3HZ   LYS 443          3HZ       LYS 443   8.062  27.986  -9.141
  990    H    GLN 444           H        GLN 444   8.929  23.743 -12.402
  991    HA   GLN 444           HA       GLN 444  11.550  24.203 -11.459
  992   1HB   GLN 444          2HB       GLN 444   9.510  22.049 -11.082
  993   2HB   GLN 444          1HB       GLN 444  11.150  21.767 -10.517
  994   1HG   GLN 444          2HG       GLN 444  10.710  24.195  -9.460
  995   2HG   GLN 444          1HG       GLN 444   9.065  23.557  -9.470
  996   1HE2  GLN 444          1HE2      GLN 444  10.102  20.794  -9.235
  997   2HE2  GLN 444          2HE2      GLN 444  10.548  20.614  -7.580
  998    H    ARG 445           H        ARG 445  10.240  21.981 -13.854
  999    HA   ARG 445           HA       ARG 445  12.511  20.357 -14.189
 1000   1HB   ARG 445          2HB       ARG 445   9.964  20.743 -15.490
 1001   2HB   ARG 445          1HB       ARG 445  11.233  20.553 -16.690
 1002   1HG   ARG 445          2HG       ARG 445  10.548  18.642 -14.469
 1003   2HG   ARG 445          1HG       ARG 445  10.272  18.411 -16.196
 1004   1HD   ARG 445          2HD       ARG 445  13.034  19.037 -15.703
 1005   2HD   ARG 445          1HD       ARG 445  12.532  17.680 -14.701
 1006    HE   ARG 445           HE       ARG 445  12.096  16.430 -16.634
 1007   1HH1  ARG 445          1HH1      ARG 445  13.279  19.627 -17.413
 1008   2HH1  ARG 445          2HH1      ARG 445  13.686  19.209 -19.042
 1009   1HH2  ARG 445          1HH2      ARG 445  12.634  15.889 -18.774
 1010   2HH2  ARG 445          2HH2      ARG 445  13.320  17.092 -19.814
 1011    H    ALA 446           H        ALA 446  11.407  23.202 -16.030
 1012    HA   ALA 446           HA       ALA 446  13.655  23.308 -17.733
 1013   1HB   ALA 446          1HB       ALA 446  11.720  24.477 -18.427
 1014   2HB   ALA 446          2HB       ALA 446  12.939  25.707 -18.094
 1015   3HB   ALA 446          3HB       ALA 446  11.650  25.404 -16.929
 1016    H    ALA 447           H        ALA 447  12.982  24.671 -14.584
 1017    HA   ALA 447           HA       ALA 447  15.228  26.392 -14.444
 1018   1HB   ALA 447          1HB       ALA 447  13.053  26.153 -12.915
 1019   2HB   ALA 447          2HB       ALA 447  14.541  26.904 -12.341
 1020   3HB   ALA 447          3HB       ALA 447  14.184  25.225 -11.931
 1021    H    ILE 448           H        ILE 448  14.667  23.440 -12.559
 1022    HA   ILE 448           HA       ILE 448  16.967  22.831 -11.462
 1023    HB   ILE 448           HB       ILE 448  16.637  20.446 -11.987
 1024   1HG1  ILE 448          2HG1      ILE 448  14.160  20.968 -13.504
 1025   2HG1  ILE 448          1HG1      ILE 448  15.663  21.277 -14.369
 1026   1HG2  ILE 448          1HG2      ILE 448  14.746  22.231 -10.779
 1027   2HG2  ILE 448          2HG2      ILE 448  15.221  20.606 -10.287
 1028   3HG2  ILE 448          3HG2      ILE 448  13.920  20.827 -11.456
 1029   1HD1  ILE 448          1HD1      ILE 448  14.436  18.749 -13.561
 1030   2HD1  ILE 448          2HD1      ILE 448  16.174  18.851 -13.276
 1031   3HD1  ILE 448          3HD1      ILE 448  15.529  19.112 -14.897
 1032    HA   PRO 449           HA       PRO 449  20.485  23.056 -14.088
 1033   1HB   PRO 449          2HB       PRO 449  21.073  20.466 -12.693
 1034   2HB   PRO 449          1HB       PRO 449  22.146  21.838 -13.001
 1035   1HG   PRO 449          2HG       PRO 449  21.074  21.516 -10.603
 1036   2HG   PRO 449          1HG       PRO 449  21.176  23.134 -11.324
 1037   1HD   PRO 449          2HD       PRO 449  18.811  21.363 -10.975
 1038   2HD   PRO 449          1HD       PRO 449  18.907  23.135 -10.969
 1039    H    ARG 450           H        ARG 450  21.789  21.504 -15.541
 1040    HA   ARG 450           HA       ARG 450  21.772  20.290 -17.470
 1041   1HB   ARG 450          2HB       ARG 450  20.722  18.617 -15.335
 1042   2HB   ARG 450          1HB       ARG 450  20.136  18.109 -16.913
 1043   1HG   ARG 450          2HG       ARG 450  22.176  16.934 -16.282
 1044   2HG   ARG 450          1HG       ARG 450  22.415  17.921 -17.724
 1045   1HD   ARG 450          2HD       ARG 450  24.283  18.530 -16.581
 1046   2HD   ARG 450          1HD       ARG 450  23.161  19.708 -15.905
 1047    HE   ARG 450           HE       ARG 450  22.903  17.732 -14.156
 1048   1HH1  ARG 450          1HH1      ARG 450  25.771  19.090 -15.595
 1049   2HH1  ARG 450          2HH1      ARG 450  26.778  18.740 -14.230
 1050   1HH2  ARG 450          1HH2      ARG 450  24.222  17.269 -12.353
 1051   2HH2  ARG 450          2HH2      ARG 450  25.896  17.705 -12.388
 1052    H    SER 451           H        SER 451  20.086  18.852 -18.904
 1053    HA   SER 451           HA       SER 451  18.387  19.016 -20.409
 1054   1HB   SER 451          2HB       SER 451  17.226  18.776 -17.991
 1055   2HB   SER 451          1HB       SER 451  16.560  20.336 -18.478
 1056    HG   SER 451           HG       SER 451  16.475  18.000 -20.085
 1057    H    GLU 452           H        GLU 452  17.061  20.492 -21.681
 1058    HA   GLU 452           HA       GLU 452  16.711  22.443 -22.795
 1059   1HB   GLU 452          2HB       GLU 452  16.451  23.073 -20.079
 1060   2HB   GLU 452          1HB       GLU 452  17.479  24.335 -20.743
 1061   1HG   GLU 452          2HG       GLU 452  14.983  24.762 -20.739
 1062   2HG   GLU 452          1HG       GLU 452  15.839  25.034 -22.258
 1063    H    SER 453           HN       SER 453  19.325  23.374 -20.558
 1064    HA   SER 453           HA       SER 453  21.336  23.278 -22.579
 1065   1HB   SER 453          2HB       SER 453  19.859  25.476 -22.903
 1066   2HB   SER 453          1HB       SER 453  20.924  26.075 -21.631
 1067    HG   SER 453           HG       SER 453  21.717  26.440 -23.783
  Start of MODEL    9
    1   1H5*    G   1          2H5*        G   1 -16.028 -25.439  -8.218
    2   2H5*    G   1          1H5*        G   1 -15.984 -24.886  -9.905
    3    H4*    G   1           H4*        G   1 -17.445 -23.296  -9.184
    4    H3*    G   1           H3*        G   1 -14.707 -22.327  -8.409
    5    H2*    G   1           H2*        G   1 -15.504 -20.996  -6.699
    6   2HO*    G   1          HO2*        G   1 -17.361 -20.311  -8.718
    7    H1*    G   1           H1*        G   1 -18.330 -21.855  -6.920
    8    H8     G   1           H8         G   1 -15.956 -23.836  -4.765
    9    H1     G   1           H1         G   1 -18.583 -18.920  -1.661
   10   1H2     G   1          1H2         G   1 -19.660 -17.613  -3.084
   11   2H2     G   1          2H2         G   1 -19.731 -17.947  -4.799
   12    H5T    G   1           H5T        G   1 -13.940 -24.674  -9.542
   13   1H5*    G   2          2H5*        G   2 -17.972 -19.170  -9.914
   14   2H5*    G   2          1H5*        G   2 -17.034 -18.242 -11.100
   15    H4*    G   2           H4*        G   2 -18.251 -16.555 -10.045
   16    H3*    G   2           H3*        G   2 -15.604 -16.898  -8.585
   17    H2*    G   2           H2*        G   2 -16.239 -15.102  -7.164
   18   2HO*    G   2          HO2*        G   2 -17.693 -14.373  -9.355
   19    H1*    G   2           H1*        G   2 -18.867 -15.839  -6.844
   20    H8     G   2           H8         G   2 -16.750 -18.925  -6.698
   21    H1     G   2           H1         G   2 -16.508 -15.547  -1.295
   22   1H2     G   2          1H2         G   2 -17.433 -13.558  -1.605
   23   2H2     G   2          2H2         G   2 -18.110 -13.065  -3.142
   24   1H5*    G   3          2H5*        G   3 -16.754 -12.822  -8.289
   25   2H5*    G   3          1H5*        G   3 -15.441 -11.955  -9.105
   26    H4*    G   3           H4*        G   3 -15.813 -10.936  -6.933
   27    H3*    G   3           H3*        G   3 -13.282 -12.568  -7.285
   28    H2*    G   3           H2*        G   3 -12.686 -12.182  -5.063
   29   2HO*    G   3          HO2*        G   3 -14.505  -9.980  -5.019
   30    H1*    G   3           H1*        G   3 -15.274 -11.918  -3.968
   31    H8     G   3           H8         G   3 -14.518 -15.099  -5.890
   32    H1     G   3           H1         G   3 -12.711 -15.323   0.221
   33   1H2     G   3          1H2         G   3 -12.883 -13.327   1.139
   34   2H2     G   3          2H2         G   3 -13.440 -11.928   0.253
   35   1H5*    A   4          2H5*        A   4 -12.779  -8.392  -5.026
   36   2H5*    A   4          1H5*        A   4 -11.284  -7.825  -5.797
   37    H4*    A   4           H4*        A   4 -11.182  -7.616  -3.326
   38    H3*    A   4           H3*        A   4  -9.319  -9.553  -4.743
   39    H2*    A   4           H2*        A   4  -8.366 -10.139  -2.684
   40   2HO*    A   4          HO2*        A   4  -9.415  -7.656  -1.745
   41    H1*    A   4           H1*        A   4 -10.650  -9.774  -1.071
   42    H8     A   4           H8         A   4 -10.747 -12.015  -4.182
   43   1H6     A   4          1H6         A   4  -9.260 -16.638  -0.390
   44   2H6     A   4          2H6         A   4  -9.722 -16.222  -2.026
   45    H2     A   4           H2         A   4  -9.121 -12.813   1.948
   46   1H5*    U   5          2H5*        U   5  -7.494  -6.318  -1.582
   47   2H5*    U   5          1H5*        U   5  -5.875  -6.080  -2.269
   48    H4*    U   5           H4*        U   5  -5.893  -6.493   0.221
   49    H3*    U   5           H3*        U   5  -4.403  -8.285  -1.720
   50    H2*    U   5           H2*        U   5  -3.640  -9.613   0.095
   51   2HO*    U   5          HO2*        U   5  -4.533  -8.480   2.293
   52    H1*    U   5           H1*        U   5  -5.950  -9.634   1.559
   53    H3     U   5           H3         U   5  -5.627 -13.879   0.084
   54    H5     U   5           H5         U   5  -6.552 -11.685  -3.392
   55    H6     U   5           H6         U   5  -6.336  -9.651  -2.088
   56   1H5*    A   6          2H5*        A   6  -1.909  -7.794   1.940
   57   2H5*    A   6          1H5*        A   6  -0.263  -7.674   1.293
   58    H4*    A   6           H4*        A   6  -0.755  -9.598   2.945
   59    H3*    A   6           H3*        A   6   0.637  -9.787   0.274
   60    H2*    A   6           H2*        A   6   0.627 -12.104   0.304
   61   2HO*    A   6          HO2*        A   6   1.288 -13.163   2.038
   62    H1*    A   6           H1*        A   6  -1.464 -12.505   2.246
   63    H8     A   6           H8         A   6  -2.440 -10.966  -1.055
   64   1H6     A   6          1H6         A   6  -3.160 -16.702  -3.199
   65   2H6     A   6          2H6         A   6  -3.414 -15.004  -3.537
   66    H2     A   6           H2         A   6  -1.211 -16.953   0.841
   67   1H5*    C   7          2H5*        C   7   2.652 -12.378   3.687
   68   2H5*    C   7          1H5*        C   7   4.343 -11.874   3.484
   69    H4*    C   7           H4*        C   7   4.300 -14.287   3.667
   70    H3*    C   7           H3*        C   7   4.844 -13.133   0.920
   71    H2*    C   7           H2*        C   7   4.953 -15.281  -0.014
   72   2HO*    C   7          HO2*        C   7   4.815 -16.728   2.359
   73    H1*    C   7           H1*        C   7   2.973 -16.500   1.443
   74   1H4     C   7          1H4         C   7   0.378 -15.018  -4.157
   75   2H4     C   7          2H4         C   7   0.548 -13.306  -3.842
   76    H5     C   7           H5         C   7   1.585 -12.428  -1.849
   77    H6     C   7           H6         C   7   2.677 -13.002   0.268
   78   1H5*    C   8          2H5*        C   8   7.749 -16.757   1.936
   79   2H5*    C   8          1H5*        C   8   9.280 -16.031   1.410
   80    H4*    C   8           H4*        C   8   9.086 -18.276   0.473
   81    H3*    C   8           H3*        C   8   8.783 -15.963  -1.481
   82    H2*    C   8           H2*        C   8   8.619 -17.550  -3.248
   83   2HO*    C   8          HO2*        C   8  10.036 -19.104  -1.474
   84    H1*    C   8           H1*        C   8   6.976 -19.318  -1.972
   85   1H4     C   8          1H4         C   8   3.032 -15.567  -5.235
   86   2H4     C   8          2H4         C   8   3.373 -14.216  -4.177
   87    H5     C   8           H5         C   8   4.983 -14.312  -2.390
   88    H6     C   8           H6         C   8   6.613 -15.725  -1.231
   89   1H5*    A   9          2H5*        A   9  12.071 -18.260  -3.548
   90   2H5*    A   9          1H5*        A   9  12.843 -16.963  -4.480
   91    H4*    A   9           H4*        A   9  11.580 -18.832  -5.777
   92    H3*    A   9           H3*        A   9  11.292 -15.838  -6.210
   93    H2*    A   9           H2*        A   9   9.707 -16.238  -7.881
   94   2HO*    A   9          HO2*        A   9  11.172 -17.724  -8.985
   95    H1*    A   9           H1*        A   9   8.702 -18.700  -6.882
   96    H8     A   9           H8         A   9   8.445 -15.803  -4.477
   97   1H6     A   9          1H6         A   9   3.195 -14.239  -7.294
   98   2H6     A   9          2H6         A   9   4.233 -13.930  -5.920
   99    H2     A   9           H2         A   9   5.161 -17.479  -9.716
  100   1H5*    U  10          2H5*        U  10  12.385 -18.354 -10.230
  101   2H5*    U  10          1H5*        U  10  13.299 -17.119 -11.122
  102    H4*    U  10           H4*        U  10  11.425 -18.263 -12.420
  103    H3*    U  10           H3*        U  10  11.733 -15.273 -12.082
  104    H2*    U  10           H2*        U  10   9.736 -14.873 -13.284
  105   2HO*    U  10          HO2*        U  10   9.428 -17.614 -13.926
  106    H1*    U  10           H1*        U  10   8.194 -16.800 -12.177
  107    H3     U  10           H3         U  10   6.732 -12.933 -10.325
  108    H5     U  10           H5         U  10  10.364 -13.701  -8.348
  109    H6     U  10           H6         U  10  10.733 -15.551  -9.872
  110   1H5*    G  11          2H5*        G  11  10.450 -16.537 -16.132
  111   2H5*    G  11          1H5*        G  11  11.038 -15.377 -17.340
  112    H4*    G  11           H4*        G  11   8.472 -15.783 -17.159
  113    H3*    G  11           H3*        G  11   9.846 -13.070 -17.249
  114    H2*    G  11           H2*        G  11   7.747 -12.025 -17.114
  115   2HO*    G  11          HO2*        G  11   5.812 -13.164 -17.677
  116    H1*    G  11           H1*        G  11   6.432 -14.022 -15.603
  117    H8     G  11           H8         G  11   9.540 -12.819 -13.900
  118    H1     G  11           H1         G  11   4.667  -8.761 -13.245
  119   1H2     G  11          1H2         G  11   3.021  -9.331 -14.616
  120   2H2     G  11          2H2         G  11   3.126 -10.707 -15.689
  121   1H5*    U  12          2H5*        U  12   6.389 -14.273 -20.016
  122   2H5*    U  12          1H5*        U  12   6.319 -13.264 -21.474
  123    H4*    U  12           H4*        U  12   4.165 -13.504 -20.045
  124    H3*    U  12           H3*        U  12   5.361 -10.955 -21.151
  125    H2*    U  12           H2*        U  12   3.723  -9.644 -20.069
  126   2HO*    U  12          HO2*        U  12   2.226 -11.856 -19.182
  127    H1*    U  12           H1*        U  12   3.557 -11.003 -17.709
  128    H3     U  12           H3         U  12   5.457  -6.989 -16.766
  129    H5     U  12           H5         U  12   8.598  -9.312 -18.345
  130    H6     U  12           H6         U  12   6.966 -11.013 -18.923
  131   1H5*    U  13          2H5*        U  13   0.792 -11.002 -20.866
  132   2H5*    U  13          1H5*        U  13   0.260 -10.222 -22.370
  133    H4*    U  13           H4*        U  13  -0.595  -9.206 -20.159
  134    H3*    U  13           H3*        U  13   0.743  -7.702 -22.418
  135    H2*    U  13           H2*        U  13   0.787  -5.745 -21.185
  136   2HO*    U  13          HO2*        U  13  -0.975  -5.974 -19.237
  137    H1*    U  13           H1*        U  13   0.560  -6.890 -18.561
  138    H3     U  13           H3         U  13   3.758  -3.720 -18.095
  139    H5     U  13           H5         U  13   5.443  -6.465 -20.814
  140    H6     U  13           H6         U  13   3.342  -7.663 -20.812
  141   1H5*    C  14          2H5*        C  14  -3.139  -6.003 -20.665
  142   2H5*    C  14          1H5*        C  14  -3.937  -4.963 -21.862
  143    H4*    C  14           H4*        C  14  -3.400  -3.956 -19.526
  144    H3*    C  14           H3*        C  14  -2.796  -2.702 -22.220
  145    H2*    C  14           H2*        C  14  -1.729  -0.898 -21.187
  146   2HO*    C  14          HO2*        C  14  -2.594  -1.321 -18.588
  147    H1*    C  14           H1*        C  14  -0.864  -2.217 -18.827
  148   1H4     C  14          1H4         C  14   4.273  -0.589 -22.239
  149   2H4     C  14          2H4         C  14   4.027  -1.972 -23.278
  150    H5     C  14           H5         C  14   2.125  -3.428 -23.106
  151    H6     C  14           H6         C  14   0.043  -3.877 -21.904
  152   1H5*    A  15          2H5*        A  15  -4.179   0.450 -24.194
  153   2H5*    A  15          1H5*        A  15  -3.076  -0.874 -23.769
  154    H4*    A  15           H4*        A  15  -2.574   1.835 -22.575
  155    H3*    A  15           H3*        A  15  -2.367   1.149 -25.498
  156    H2*    A  15           H2*        A  15  -0.149   1.846 -25.661
  157   2HO*    A  15          HO2*        A  15   0.431   3.676 -24.772
  158    H1*    A  15           H1*        A  15   0.730   1.354 -23.049
  159    H8     A  15           H8         A  15  -0.779  -1.786 -24.303
  160   1H6     A  15          1H6         A  15   4.363  -2.815 -27.523
  161   2H6     A  15          2H6         A  15   2.863  -3.511 -26.952
  162    H2     A  15           H2         A  15   4.484   1.422 -26.021
  163   1H5*    G  16          2H5*        G  16  -1.085   4.344 -25.553
  164   2H5*    G  16          1H5*        G  16  -1.395   5.625 -26.742
  165    H4*    G  16           H4*        G  16   0.768   4.712 -27.243
  166    H3*    G  16           H3*        G  16  -1.457   4.382 -29.104
  167    H2*    G  16           H2*        G  16  -1.094   2.127 -29.541
  168   2HO*    G  16          HO2*        G  16   0.853   3.582 -30.814
  169    H1*    G  16           H1*        G  16   1.720   2.217 -28.462
  170    H8     G  16           H8         G  16   2.326  -0.287 -28.442
  171    H1     G  16           H1         G  16  -3.706  -2.156 -27.556
  172   1H2     G  16          1H2         G  16  -5.034  -0.379 -27.417
  173   2H2     G  16          2H2         G  16  -4.429   1.257 -27.541
  174   1H5*    A  17          2H5*        A  17   4.634   6.296 -28.976
  175   2H5*    A  17          1H5*        A  17   3.734   5.945 -27.486
  176    H4*    A  17           H4*        A  17   4.267   8.601 -28.812
  177    H3*    A  17           H3*        A  17   5.338   7.326 -26.562
  178    H2*    A  17           H2*        A  17   3.410   7.475 -25.188
  179   2HO*    A  17          HO2*        A  17   4.789   9.957 -25.059
  180    H1*    A  17           H1*        A  17   2.697  10.159 -26.381
  181    H8     A  17           H8         A  17   1.031   6.681 -25.906
  182   1H6     A  17          1H6         A  17  -3.363   9.718 -22.844
  183   2H6     A  17          2H6         A  17  -2.841   8.155 -23.429
  184    H2     A  17           H2         A  17  -0.224  12.687 -24.089
  185   1H5*    A  18          2H5*        A  18   9.217   9.104 -24.496
  186   2H5*    A  18          1H5*        A  18   8.099   7.828 -25.018
  187    H4*    A  18           H4*        A  18   7.816   9.727 -22.667
  188    H3*    A  18           H3*        A  18   8.168   6.746 -23.054
  189    H2*    A  18           H2*        A  18   6.691   6.280 -21.269
  190   2HO*    A  18          HO2*        A  18   7.756   8.142 -20.031
  191    H1*    A  18           H1*        A  18   4.818   8.218 -21.756
  192    H8     A  18           H8         A  18   6.581   6.070 -24.471
  193   1H6     A  18          1H6         A  18   1.401   2.744 -24.540
  194   2H6     A  18          2H6         A  18   2.985   2.946 -25.253
  195    H2     A  18           H2         A  18   0.964   5.944 -21.413
  196   1H5*    G  19          2H5*        G  19   9.699   8.152 -19.272
  197   2H5*    G  19          1H5*        G  19  10.662   7.105 -18.211
  198    H4*    G  19           H4*        G  19   8.196   7.332 -17.597
  199    H3*    G  19           H3*        G  19   9.575   4.677 -18.102
  200    H2*    G  19           H2*        G  19   7.566   3.534 -17.728
  201   2HO*    G  19          HO2*        G  19   6.006   4.270 -16.363
  202    H1*    G  19           H1*        G  19   5.785   5.528 -18.632
  203    H8     G  19           H8         G  19   8.495   4.539 -21.087
  204    H1     G  19           H1         G  19   3.524   0.547 -21.102
  205   1H2     G  19          1H2         G  19   2.163   1.022 -19.420
  206   2H2     G  19          2H2         G  19   2.479   2.323 -18.294
  207   1H5*    A  20          2H5*        A  20   7.159   5.799 -14.435
  208   2H5*    A  20          1H5*        A  20   7.774   5.029 -12.959
  209    H4*    A  20           H4*        A  20   5.286   5.065 -13.048
  210    H3*    A  20           H3*        A  20   6.838   2.466 -13.002
  211    H2*    A  20           H2*        A  20   4.819   1.216 -13.103
  212   2HO*    A  20          HO2*        A  20   2.841   2.082 -12.628
  213    H1*    A  20           H1*        A  20   3.572   2.648 -15.020
  214    H8     A  20           H8         A  20   7.302   2.615 -15.691
  215   1H6     A  20          1H6         A  20   6.472  -2.784 -18.526
  216   2H6     A  20          2H6         A  20   7.606  -1.494 -18.199
  217    H2     A  20           H2         A  20   2.630  -1.693 -16.462
  218   1H5*    A  21          2H5*        A  21   3.357   2.314 -10.836
  219   2H5*    A  21          1H5*        A  21   3.358   1.176  -9.475
  220    H4*    A  21           H4*        A  21   1.770   0.694 -11.473
  221    H3*    A  21           H3*        A  21   3.640  -1.244 -10.094
  222    H2*    A  21           H2*        A  21   3.188  -2.906 -11.647
  223   2HO*    A  21          HO2*        A  21   1.193  -3.276 -12.381
  224    H1*    A  21           H1*        A  21   2.369  -1.262 -13.829
  225    H8     A  21           H8         A  21   5.900  -0.618 -12.834
  226   1H6     A  21          1H6         A  21   7.538  -5.645 -16.006
  227   2H6     A  21          2H6         A  21   8.122  -4.224 -15.169
  228    H2     A  21           H2         A  21   3.056  -5.581 -15.709
  229   1H5*    C  22          2H5*        C  22  -0.890  -2.358 -10.975
  230   2H5*    C  22          1H5*        C  22  -1.358  -3.535  -9.733
  231    H4*    C  22           H4*        C  22  -2.004  -4.187 -12.084
  232    H3*    C  22           H3*        C  22  -0.220  -5.901 -10.327
  233    H2*    C  22           H2*        C  22  -0.114  -7.542 -12.057
  234   2HO*    C  22          HO2*        C  22  -1.820  -6.068 -13.760
  235    H1*    C  22           H1*        C  22   0.426  -5.850 -14.082
  236   1H4     C  22          1H4         C  22   6.021  -7.384 -11.416
  237   2H4     C  22          2H4         C  22   5.830  -6.088 -10.258
  238    H5     C  22           H5         C  22   3.844  -4.743 -10.100
  239    H6     C  22           H6         C  22   1.607  -4.347 -11.014
  240   1H5*    G  23          2H5*        G  23  -2.854  -8.141 -12.929
  241   2H5*    G  23          1H5*        G  23  -3.477  -9.520 -12.006
  242    H4*    G  23           H4*        G  23  -2.232 -10.005 -14.230
  243    H3*    G  23           H3*        G  23  -1.711 -11.358 -11.559
  244    H2*    G  23           H2*        G  23  -0.054 -12.665 -12.563
  245   2HO*    G  23          HO2*        G  23  -0.195 -12.291 -15.160
  246    H1*    G  23           H1*        G  23   0.816 -10.817 -14.473
  247    H8     G  23           H8         G  23   1.037  -9.171 -11.187
  248    H1     G  23           H1         G  23   5.404 -13.787 -11.800
  249   1H2     G  23          1H2         G  23   4.935 -15.034 -13.561
  250   2H2     G  23          2H2         G  23   3.550 -14.734 -14.585
  251   1H5*    U  24          2H5*        U  24  -1.553 -14.108 -15.314
  252   2H5*    U  24          1H5*        U  24  -2.698 -15.364 -14.804
  253    H4*    U  24           H4*        U  24  -0.649 -16.357 -15.762
  254    H3*    U  24           H3*        U  24  -1.239 -16.760 -12.809
  255    H2*    U  24           H2*        U  24   0.710 -18.146 -12.655
  256   2HO*    U  24          HO2*        U  24   1.659 -17.971 -15.194
  257    H1*    U  24           H1*        U  24   2.383 -16.482 -13.944
  258    H3     U  24           H3         U  24   3.363 -15.736  -9.602
  259    H5     U  24           H5         U  24  -0.317 -13.760 -10.165
  260    H6     U  24           H6         U  24  -0.420 -14.731 -12.389
  261   1H5*    G  25          2H5*        G  25  -0.135 -19.971 -13.889
  262   2H5*    G  25          1H5*        G  25  -1.179 -21.402 -13.989
  263    H4*    G  25           H4*        G  25   0.536 -22.317 -12.766
  264    H3*    G  25           H3*        G  25  -1.249 -20.920 -10.731
  265    H2*    G  25           H2*        G  25   0.234 -21.718  -9.038
  266   2HO*    G  25          HO2*        G  25   2.020 -23.094 -10.582
  267    H1*    G  25           H1*        G  25   2.555 -21.159 -10.375
  268    H8     G  25           H8         G  25  -0.201 -18.533 -10.773
  269    H1     G  25           H1         G  25   3.499 -17.667  -5.658
  270   1H2     G  25          1H2         G  25   4.835 -19.417  -5.382
  271   2H2     G  25          2H2         G  25   4.812 -20.795  -6.459
  272   1H5*    G  26          2H5*        G  26  -1.209 -25.131  -9.035
  273   2H5*    G  26          1H5*        G  26  -2.741 -25.163  -8.141
  274    H4*    G  26           H4*        G  26  -0.521 -25.326  -6.792
  275    H3*    G  26           H3*        G  26  -2.907 -23.554  -6.214
  276    H2*    G  26           H2*        G  26  -1.780 -22.488  -4.484
  277   2HO*    G  26          HO2*        G  26   0.290 -24.008  -3.845
  278    H1*    G  26           H1*        G  26   0.900 -23.011  -5.338
  279    H8     G  26           H8         G  26  -1.163 -20.899  -7.673
  280    H1     G  26           H1         G  26   1.291 -17.544  -2.838
  281   1H2     G  26          1H2         G  26   2.157 -18.913  -1.327
  282   2H2     G  26          2H2         G  26   2.135 -20.651  -1.512
  283   1H5*    U  27          2H5*        U  27  -0.978 -25.693  -2.706
  284   2H5*    U  27          1H5*        U  27  -2.311 -26.545  -1.901
  285    H4*    U  27           H4*        U  27  -0.979 -25.638  -0.145
  286    H3*    U  27           H3*        U  27  -3.487 -24.035  -0.738
  287    H2*    U  27           H2*        U  27  -2.915 -22.512   0.992
  288   2HO*    U  27          HO2*        U  27  -0.636 -23.472   1.993
  289    H1*    U  27           H1*        U  27  -0.265 -22.287   0.425
  290    H3     U  27           H3         U  27  -1.952 -18.363  -1.027
  291    H5     U  27           H5         U  27  -3.394 -21.162  -3.829
  292    H6     U  27           H6         U  27  -2.446 -22.926  -2.455
  293   1H5*    A  28          2H5*        A  28  -2.528 -23.603   3.218
  294   2H5*    A  28          1H5*        A  28  -3.861 -24.261   4.185
  295    H4*    A  28           H4*        A  28  -3.330 -22.071   5.052
  296    H3*    A  28           H3*        A  28  -5.894 -22.333   3.467
  297    H2*    A  28           H2*        A  28  -6.300 -20.048   3.633
  298   2HO*    A  28          HO2*        A  28  -5.445 -18.784   5.337
  299    H1*    A  28           H1*        A  28  -3.652 -19.132   3.842
  300    H8     A  28           H8         A  28  -4.660 -21.256   0.834
  301   1H6     A  28          1H6         A  28  -5.968 -15.934  -1.987
  302   2H6     A  28          2H6         A  28  -5.814 -17.664  -2.193
  303    H2     A  28           H2         A  28  -5.040 -15.038   2.319
  304   1H5*    U  29          2H5*        U  29  -5.526 -20.010   7.480
  305   2H5*    U  29          1H5*        U  29  -6.957 -20.476   8.420
  306    H4*    U  29           H4*        U  29  -6.570 -18.112   8.765
  307    H3*    U  29           H3*        U  29  -8.916 -18.809   6.961
  308    H2*    U  29           H2*        U  29  -9.429 -16.479   6.827
  309   2HO*    U  29          HO2*        U  29  -7.526 -16.196   8.943
  310    H1*    U  29           H1*        U  29  -6.886 -15.610   6.407
  311    H3     U  29           H3         U  29  -8.858 -15.295   2.325
  312    H5     U  29           H5         U  29  -8.143 -19.415   2.816
  313    H6     U  29           H6         U  29  -7.463 -18.963   5.103
  314   1H5*    C  30          2H5*        C  30  -9.823 -15.583   9.082
  315   2H5*    C  30          1H5*        C  30 -11.510 -15.563   9.627
  316    H4*    C  30           H4*        C  30 -10.902 -13.691   8.045
  317    H3*    C  30           H3*        C  30 -13.070 -15.710   7.331
  318    H2*    C  30           H2*        C  30 -13.536 -14.390   5.421
  319   2HO*    C  30          HO2*        C  30 -12.342 -12.362   6.975
  320    H1*    C  30           H1*        C  30 -10.894 -13.590   4.933
  321   1H4     C  30          1H4         C  30 -12.363 -17.842   0.436
  322   2H4     C  30          2H4         C  30 -11.919 -19.138   1.523
  323    H5     C  30           H5         C  30 -11.336 -18.786   3.828
  324    H6     C  30           H6         C  30 -11.062 -17.121   5.598
  325   1H5*    U  31          2H5*        U  31 -14.227 -12.066   5.926
  326   2H5*    U  31          1H5*        U  31 -15.764 -11.668   6.713
  327    H4*    U  31           H4*        U  31 -16.181 -11.413   4.389
  328    H3*    U  31           H3*        U  31 -17.169 -14.044   5.527
  329    H2*    U  31           H2*        U  31 -17.787 -14.779   3.416
  330   2HO*    U  31          HO2*        U  31 -18.135 -12.999   1.729
  331    H1*    U  31           H1*        U  31 -16.060 -13.077   1.880
  332    H3     U  31           H3         U  31 -15.388 -17.031  -0.147
  333    H5     U  31           H5         U  31 -14.305 -17.794   3.848
  334    H6     U  31           H6         U  31 -15.005 -15.539   4.405
  335   1H5*    C  32          2H5*        C  32 -20.300 -11.615   3.030
  336   2H5*    C  32          1H5*        C  32 -21.871 -11.994   3.764
  337    H4*    C  32           H4*        C  32 -21.954 -12.294   1.320
  338    H3*    C  32           H3*        C  32 -22.090 -14.781   3.055
  339    H2*    C  32           H2*        C  32 -22.428 -16.080   1.138
  340   2HO*    C  32          HO2*        C  32 -22.699 -13.918  -0.627
  341    H1*    C  32           H1*        C  32 -20.754 -14.605  -0.552
  342   1H4     C  32          1H4         C  32 -17.458 -19.836   0.893
  343   2H4     C  32          2H4         C  32 -17.342 -19.356   2.571
  344    H5     C  32           H5         C  32 -18.396 -17.377   3.455
  345    H6     C  32           H6         C  32 -19.787 -15.432   2.919
  346    H3T    C  32           H3T        C  32 -24.114 -13.541   1.490
  347   1H    GLY 364          1HT       GLY 364 -12.259  10.371 -19.002
  348   2H    GLY 364          2HT       GLY 364 -10.721  10.849 -19.519
  349   3H    GLY 364          3HT       GLY 364 -11.190  11.105 -17.914
  350   1HA   GLY 364          1HA       GLY 364 -11.200   8.788 -17.439
  351   2HA   GLY 364          2HA       GLY 364 -10.952   8.416 -19.138
  352    H    SER 365           H        SER 365  -9.433   8.282 -16.342
  353    HA   SER 365           HA       SER 365  -6.807   8.778 -17.565
  354   1HB   SER 365          2HB       SER 365  -7.756   9.679 -14.846
  355   2HB   SER 365          1HB       SER 365  -6.044   9.513 -15.233
  356    HG   SER 365           HG       SER 365  -7.541  11.583 -15.699
  357    H    LEU 366           H        LEU 366  -6.988   6.428 -17.922
  358    HA   LEU 366           HA       LEU 366  -7.137   4.607 -15.781
  359   1HB   LEU 366          2HB       LEU 366  -5.809   3.154 -17.582
  360   2HB   LEU 366          1HB       LEU 366  -7.536   3.443 -17.669
  361    HG   LEU 366           HG       LEU 366  -5.719   5.355 -19.051
  362   1HD1  LEU 366          1HD1      LEU 366  -6.495   2.686 -20.214
  363   2HD1  LEU 366          2HD1      LEU 366  -4.879   3.105 -19.645
  364   3HD1  LEU 366          3HD1      LEU 366  -5.584   3.969 -21.011
  365   1HD2  LEU 366          1HD2      LEU 366  -8.336   5.346 -18.791
  366   2HD2  LEU 366          2HD2      LEU 366  -8.240   4.221 -20.147
  367   3HD2  LEU 366          3HD2      LEU 366  -7.571   5.845 -20.301
  368    H    ASP 367           H        ASP 367  -5.231   2.955 -15.545
  369    HA   ASP 367           HA       ASP 367  -3.239   4.109 -14.038
  370   1HB   ASP 367          2HB       ASP 367  -1.906   1.941 -14.872
  371   2HB   ASP 367          1HB       ASP 367  -3.244   1.831 -13.733
  372    H    MET 368           H        MET 368  -2.639   2.701 -17.232
  373    HA   MET 368           HA       MET 368  -0.224   3.660 -17.862
  374   1HB   MET 368          2HB       MET 368  -1.708   2.338 -19.383
  375   2HB   MET 368          1HB       MET 368  -2.549   3.828 -19.788
  376   1HG   MET 368          2HG       MET 368   0.165   4.364 -20.186
  377   2HG   MET 368          1HG       MET 368  -0.110   2.754 -20.852
  378   1HE   MET 368          1HE       MET 368  -2.446   6.515 -22.147
  379   2HE   MET 368          2HE       MET 368  -0.983   6.608 -21.167
  380   3HE   MET 368          3HE       MET 368  -2.438   5.858 -20.510
  381    H    ASN 369           H        ASN 369  -3.228   5.573 -18.017
  382    HA   ASN 369           HA       ASN 369  -2.036   7.914 -19.053
  383   1HB   ASN 369          2HB       ASN 369  -4.608   7.197 -17.802
  384   2HB   ASN 369          1HB       ASN 369  -4.133   8.883 -17.621
  385   1HD2  ASN 369          1HD2      ASN 369  -6.074   7.146 -19.348
  386   2HD2  ASN 369          2HD2      ASN 369  -5.918   7.860 -20.908
  387    H    ALA 370           H        ALA 370  -2.648   6.821 -15.744
  388    HA   ALA 370           HA       ALA 370  -1.719   9.167 -14.466
  389   1HB   ALA 370          1HB       ALA 370  -1.251   6.889 -12.812
  390   2HB   ALA 370          2HB       ALA 370  -2.789   6.683 -13.652
  391   3HB   ALA 370          3HB       ALA 370  -2.503   8.123 -12.673
  392    H    LYS 371           H        LYS 371  -0.123   5.988 -14.271
  393    HA   LYS 371           HA       LYS 371   2.332   6.614 -13.453
  394   1HB   LYS 371          2HB       LYS 371   2.002   4.867 -15.891
  395   2HB   LYS 371          1HB       LYS 371   3.217   4.734 -14.627
  396   1HG   LYS 371          2HG       LYS 371   1.924   3.215 -13.668
  397   2HG   LYS 371          1HG       LYS 371   0.782   4.509 -13.299
  398   1HD   LYS 371          2HD       LYS 371  -0.663   3.278 -14.501
  399   2HD   LYS 371          1HD       LYS 371   0.168   3.971 -15.895
  400   1HE   LYS 371          2HE       LYS 371   0.020   1.596 -16.197
  401   2HE   LYS 371          1HE       LYS 371   1.702   2.018 -15.881
  402   1HZ   LYS 371          1HZ       LYS 371   0.966   0.045 -14.652
  403   2HZ   LYS 371          2HZ       LYS 371  -0.193   0.976 -13.844
  404   3HZ   LYS 371          3HZ       LYS 371   1.454   1.291 -13.615
  405    H    ARG 372           H        ARG 372   1.243   7.004 -16.803
  406    HA   ARG 372           HA       ARG 372   3.637   7.983 -17.876
  407   1HB   ARG 372          2HB       ARG 372   1.459   7.232 -19.053
  408   2HB   ARG 372          1HB       ARG 372   0.927   8.890 -18.814
  409   1HG   ARG 372          2HG       ARG 372   3.035   9.605 -20.008
  410   2HG   ARG 372          1HG       ARG 372   3.255   7.908 -20.440
  411   1HD   ARG 372          2HD       ARG 372   2.020   8.405 -22.240
  412   2HD   ARG 372          1HD       ARG 372   0.651   8.330 -21.132
  413    HE   ARG 372           HE       ARG 372   0.453  10.616 -21.256
  414   1HH1  ARG 372          1HH1      ARG 372   3.470   9.619 -22.685
  415   2HH1  ARG 372          2HH1      ARG 372   3.808  11.174 -23.368
  416   1HH2  ARG 372          1HH2      ARG 372   0.889  12.667 -22.156
  417   2HH2  ARG 372          2HH2      ARG 372   2.344  12.907 -23.067
  418    H    GLN 373           H        GLN 373   0.862   9.701 -16.478
  419    HA   GLN 373           HA       GLN 373   1.744  12.302 -16.966
  420   1HB   GLN 373          2HB       GLN 373  -0.525  11.330 -15.993
  421   2HB   GLN 373          1HB       GLN 373   0.230  11.743 -14.457
  422   1HG   GLN 373          2HG       GLN 373  -0.062  13.683 -16.737
  423   2HG   GLN 373          1HG       GLN 373  -1.251  13.505 -15.448
  424   1HE2  GLN 373          1HE2      GLN 373   0.406  13.149 -13.270
  425   2HE2  GLN 373          2HE2      GLN 373   1.308  14.594 -12.992
  426    H    LEU 374           H        LEU 374   2.066  10.383 -14.000
  427    HA   LEU 374           HA       LEU 374   3.446  12.240 -12.478
  428   1HB   LEU 374          2HB       LEU 374   4.215   9.405 -12.137
  429   2HB   LEU 374          1HB       LEU 374   3.727  10.591 -10.942
  430    HG   LEU 374           HG       LEU 374   1.971   8.913 -12.714
  431   1HD1  LEU 374          1HD1      LEU 374   2.927   8.594 -10.127
  432   2HD1  LEU 374          2HD1      LEU 374   1.593   7.721 -10.879
  433   3HD1  LEU 374          3HD1      LEU 374   1.274   9.168  -9.925
  434   1HD2  LEU 374          1HD2      LEU 374   0.458  10.532 -12.799
  435   2HD2  LEU 374          2HD2      LEU 374   1.509  11.607 -11.874
  436   3HD2  LEU 374          3HD2      LEU 374   0.389  10.530 -11.036
  437    H    TYR 375           H        TYR 375   4.967   9.426 -14.062
  438    HA   TYR 375           HA       TYR 375   7.568  10.544 -13.694
  439   1HB   TYR 375          2HB       TYR 375   6.480   8.034 -14.870
  440   2HB   TYR 375          1HB       TYR 375   8.142   8.488 -15.230
  441    HD1  TYR 375           HD1      TYR 375   9.530   7.102 -14.007
  442    HD2  TYR 375           HD2      TYR 375   6.124   8.793 -12.095
  443    HE1  TYR 375           HE1      TYR 375  10.264   6.145 -11.863
  444    HE2  TYR 375           HE2      TYR 375   6.848   7.840  -9.949
  445    HH   TYR 375           HH       TYR 375   8.709   5.488  -9.513
  446    H    SER 376           H        SER 376   5.679   9.802 -16.636
  447    HA   SER 376           HA       SER 376   7.626  10.865 -18.389
  448   1HB   SER 376          2HB       SER 376   5.607   9.239 -18.829
  449   2HB   SER 376          1HB       SER 376   4.752  10.739 -19.194
  450    HG   SER 376           HG       SER 376   6.927  11.027 -20.484
  451    H    LEU 377           H        LEU 377   4.945  12.374 -16.704
  452    HA   LEU 377           HA       LEU 377   5.348  14.808 -18.288
  453   1HB   LEU 377          2HB       LEU 377   3.063  13.554 -17.167
  454   2HB   LEU 377          1HB       LEU 377   3.246  15.120 -16.401
  455    HG   LEU 377           HG       LEU 377   3.384  16.119 -18.711
  456   1HD1  LEU 377          1HD1      LEU 377   3.956  14.298 -20.079
  457   2HD1  LEU 377          2HD1      LEU 377   2.281  14.674 -20.483
  458   3HD1  LEU 377          3HD1      LEU 377   2.649  13.302 -19.438
  459   1HD2  LEU 377          1HD2      LEU 377   0.830  14.668 -18.042
  460   2HD2  LEU 377          2HD2      LEU 377   0.989  16.112 -19.043
  461   3HD2  LEU 377          3HD2      LEU 377   1.354  16.189 -17.318
  462    H    ILE 378           H        ILE 378   5.512  13.626 -14.958
  463    HA   ILE 378           HA       ILE 378   6.894  16.130 -14.276
  464    HB   ILE 378           HB       ILE 378   5.011  14.838 -12.325
  465   1HG1  ILE 378          2HG1      ILE 378   3.754  15.437 -14.373
  466   2HG1  ILE 378          1HG1      ILE 378   3.293  16.428 -12.993
  467   1HG2  ILE 378          1HG2      ILE 378   5.335  17.701 -12.190
  468   2HG2  ILE 378          2HG2      ILE 378   6.899  16.887 -12.146
  469   3HG2  ILE 378          3HG2      ILE 378   5.657  16.476 -10.964
  470   1HD1  ILE 378          1HD1      ILE 378   3.950  18.311 -13.989
  471   2HD1  ILE 378          2HD1      ILE 378   3.916  17.362 -15.474
  472   3HD1  ILE 378          3HD1      ILE 378   5.435  17.583 -14.603
  473    H    GLY 379           H        GLY 379   8.069  13.607 -14.895
  474   1HA   GLY 379          2HA       GLY 379   9.171  12.904 -12.242
  475   2HA   GLY 379          1HA       GLY 379   8.950  11.724 -13.521
  476    H    TYR 380           H        TYR 380  10.771  14.599 -12.576
  477    HA   TYR 380           HA       TYR 380  12.801  13.909 -14.586
  478   1HB   TYR 380          2HB       TYR 380  13.698  16.183 -14.192
  479   2HB   TYR 380          1HB       TYR 380  12.033  16.193 -14.763
  480    HD1  TYR 380           HD1      TYR 380  10.317  17.184 -13.491
  481    HD2  TYR 380           HD2      TYR 380  14.156  16.605 -11.754
  482    HE1  TYR 380           HE1      TYR 380   9.664  18.598 -11.590
  483    HE2  TYR 380           HE2      TYR 380  13.512  18.015  -9.845
  484    HH   TYR 380           HH       TYR 380  10.974  18.630  -8.784
  485    H    ALA 381           H        ALA 381  15.098  14.578 -13.792
  486    HA   ALA 381           HA       ALA 381  15.647  12.925 -11.502
  487   1HB   ALA 381          1HB       ALA 381  17.852  12.923 -12.165
  488   2HB   ALA 381          2HB       ALA 381  17.756  14.537 -12.869
  489   3HB   ALA 381          3HB       ALA 381  17.021  13.166 -13.701
  490    H    SER 382           H        SER 382  14.609  14.181  -9.857
  491    HA   SER 382           HA       SER 382  16.166  15.545  -8.152
  492   1HB   SER 382          2HB       SER 382  15.391  17.298 -10.400
  493   2HB   SER 382          1HB       SER 382  15.172  17.993  -8.794
  494    HG   SER 382           HG       SER 382  17.522  17.176 -10.084
  495    H    LEU 383           H        LEU 383  13.009  15.430  -9.645
  496    HA   LEU 383           HA       LEU 383  11.462  16.665  -7.702
  497   1HB   LEU 383          2HB       LEU 383  10.912  15.405 -10.016
  498   2HB   LEU 383          1HB       LEU 383  10.386  14.172  -8.887
  499    HG   LEU 383           HG       LEU 383   9.326  16.707  -8.066
  500   1HD1  LEU 383          1HD1      LEU 383   8.997  17.716 -10.027
  501   2HD1  LEU 383          2HD1      LEU 383   7.769  16.482 -10.312
  502   3HD1  LEU 383          3HD1      LEU 383   9.401  16.264 -10.944
  503   1HD2  LEU 383          1HD2      LEU 383   7.541  15.435  -7.621
  504   2HD2  LEU 383          2HD2      LEU 383   8.592  14.078  -8.028
  505   3HD2  LEU 383          3HD2      LEU 383   7.505  14.749  -9.244
  506    H    ARG 384           H        ARG 384  12.265  13.204  -7.959
  507    HA   ARG 384           HA       ARG 384  12.648  11.642  -6.337
  508   1HB   ARG 384          2HB       ARG 384  13.637  13.639  -5.074
  509   2HB   ARG 384          1HB       ARG 384  12.095  13.725  -4.235
  510   1HG   ARG 384          2HG       ARG 384  12.987  12.325  -2.760
  511   2HG   ARG 384          1HG       ARG 384  12.777  11.076  -3.988
  512   1HD   ARG 384          2HD       ARG 384  15.049  11.655  -4.852
  513   2HD   ARG 384          1HD       ARG 384  15.241  12.730  -3.469
  514    HE   ARG 384           HE       ARG 384  14.572  10.316  -2.379
  515   1HH1  ARG 384          1HH1      ARG 384  17.080  11.446  -4.520
  516   2HH1  ARG 384          2HH1      ARG 384  18.240  10.276  -3.987
  517   1HH2  ARG 384          1HH2      ARG 384  16.092   8.769  -1.677
  518   2HH2  ARG 384          2HH2      ARG 384  17.678   8.753  -2.373
  519    H    LEU 385           H        LEU 385  10.162  11.772  -7.514
  520    HA   LEU 385           HA       LEU 385   7.890  12.066  -6.106
  521   1HB   LEU 385          2HB       LEU 385   8.747  10.281  -8.229
  522   2HB   LEU 385          1HB       LEU 385   7.517   9.546  -7.216
  523    HG   LEU 385           HG       LEU 385   7.223  12.233  -8.560
  524   1HD1  LEU 385          1HD1      LEU 385   7.353  10.490 -10.230
  525   2HD1  LEU 385          2HD1      LEU 385   5.691  11.060 -10.083
  526   3HD1  LEU 385          3HD1      LEU 385   6.166   9.527  -9.351
  527   1HD2  LEU 385          1HD2      LEU 385   5.646  12.401  -6.956
  528   2HD2  LEU 385          2HD2      LEU 385   5.596  10.660  -6.672
  529   3HD2  LEU 385          3HD2      LEU 385   4.730  11.355  -8.044
  530    H    HIS 386           H        HIS 386   6.799  11.059  -4.461
  531    HA   HIS 386           HA       HIS 386   8.088   8.729  -3.230
  532   1HB   HIS 386          2HB       HIS 386   8.476  11.270  -2.253
  533   2HB   HIS 386          1HB       HIS 386   7.172  10.655  -1.242
  534    HD1  HIS 386           HD1      HIS 386  10.468  11.084  -0.782
  535    HD2  HIS 386           HD2      HIS 386   8.190   7.611  -0.782
  536    HE1  HIS 386           HE1      HIS 386  11.789   9.413   0.548
  537    HE2  HIS 386           HE2      HIS 386  10.341   7.356   0.632
  538    H    TYR 387           H        TYR 387   6.323   7.431  -3.844
  539    HA   TYR 387           HA       TYR 387   3.713   8.073  -2.701
  540   1HB   TYR 387          2HB       TYR 387   4.688   5.966  -4.611
  541   2HB   TYR 387          1HB       TYR 387   3.121   5.814  -3.817
  542    HD1  TYR 387           HD1      TYR 387   1.249   6.981  -4.628
  543    HD2  TYR 387           HD2      TYR 387   5.146   8.028  -5.961
  544    HE1  TYR 387           HE1      TYR 387   0.261   8.485  -6.298
  545    HE2  TYR 387           HE2      TYR 387   4.187   9.525  -7.631
  546    HH   TYR 387           HH       TYR 387   2.322  10.396  -8.488
  547    H    VAL 388           H        VAL 388   3.137   7.351  -0.761
  548    HA   VAL 388           HA       VAL 388   4.596   5.045   0.350
  549    HB   VAL 388           HB       VAL 388   3.241   6.580   2.382
  550   1HG1  VAL 388          1HG1      VAL 388   5.176   6.234   3.558
  551   2HG1  VAL 388          2HG1      VAL 388   6.206   6.442   2.140
  552   3HG1  VAL 388          3HG1      VAL 388   5.304   4.943   2.362
  553   1HG2  VAL 388          1HG2      VAL 388   4.447   8.651   2.280
  554   2HG2  VAL 388          2HG2      VAL 388   3.592   8.434   0.752
  555   3HG2  VAL 388          3HG2      VAL 388   5.328   8.125   0.845
  556    H    THR 389           H        THR 389   3.413   3.273   0.500
  557    HA   THR 389           HA       THR 389   0.528   3.409   0.322
  558    HB   THR 389           HB       THR 389   2.468   1.106   0.394
  559    HG1  THR 389           HG1      THR 389   2.257   1.955  -1.648
  560   1HG2  THR 389          1HG2      THR 389   0.769   0.032   1.483
  561   2HG2  THR 389          2HG2      THR 389   0.203  -0.160  -0.177
  562   3HG2  THR 389          3HG2      THR 389  -0.471   1.111   0.843
  563    H    VAL 390           H        VAL 390  -0.582   3.859   2.101
  564    HA   VAL 390           HA       VAL 390   0.294   2.611   4.618
  565    HB   VAL 390           HB       VAL 390  -0.843   4.436   5.810
  566   1HG1  VAL 390          1HG1      VAL 390   1.541   4.603   5.342
  567   2HG1  VAL 390          2HG1      VAL 390   0.782   6.195   5.295
  568   3HG1  VAL 390          3HG1      VAL 390   1.194   5.371   3.792
  569   1HG2  VAL 390          1HG2      VAL 390  -1.552   5.249   3.036
  570   2HG2  VAL 390          2HG2      VAL 390  -1.261   6.509   4.235
  571   3HG2  VAL 390          3HG2      VAL 390  -2.516   5.301   4.513
  572    H    LYS 391           H        LYS 391  -1.265   1.781   6.002
  573    HA   LYS 391           HA       LYS 391  -3.340   1.034   6.682
  574   1HB   LYS 391          2HB       LYS 391  -4.118   2.875   4.883
  575   2HB   LYS 391          1HB       LYS 391  -4.641   1.416   4.055
  576   1HG   LYS 391          2HG       LYS 391  -5.533   2.490   6.703
  577   2HG   LYS 391          1HG       LYS 391  -6.504   2.092   5.283
  578   1HD   LYS 391          2HD       LYS 391  -6.119  -0.263   5.625
  579   2HD   LYS 391          1HD       LYS 391  -5.001   0.075   6.949
  580   1HE   LYS 391          2HE       LYS 391  -7.408   1.410   7.552
  581   2HE   LYS 391          1HE       LYS 391  -7.847  -0.211   7.014
  582   1HZ   LYS 391          1HZ       LYS 391  -5.669   0.109   8.958
  583   2HZ   LYS 391          2HZ       LYS 391  -6.735  -1.187   8.745
  584   3HZ   LYS 391          3HZ       LYS 391  -7.271   0.232   9.492
  585    H    LYS 392           H        LYS 392  -1.544  -0.744   6.161
  586    HA   LYS 392           HA       LYS 392  -1.534  -2.457   4.087
  587   1HB   LYS 392          2HB       LYS 392  -1.240  -2.816   7.006
  588   2HB   LYS 392          1HB       LYS 392  -1.571  -4.284   6.097
  589   1HG   LYS 392          2HG       LYS 392   0.505  -4.370   5.311
  590   2HG   LYS 392          1HG       LYS 392   0.470  -2.673   4.828
  591   1HD   LYS 392          2HD       LYS 392   0.611  -2.940   7.702
  592   2HD   LYS 392          1HD       LYS 392   1.936  -3.800   6.917
  593   1HE   LYS 392          2HE       LYS 392   1.689  -1.344   5.575
  594   2HE   LYS 392          1HE       LYS 392   1.568  -0.977   7.295
  595   1HZ   LYS 392          1HZ       LYS 392   3.676  -1.755   7.700
  596   2HZ   LYS 392          2HZ       LYS 392   3.876  -1.087   6.159
  597   3HZ   LYS 392          3HZ       LYS 392   3.703  -2.759   6.338
  598    HA   PRO 393           HA       PRO 393  -5.661  -3.893   3.561
  599   1HB   PRO 393          2HB       PRO 393  -4.692  -6.322   2.315
  600   2HB   PRO 393          1HB       PRO 393  -5.516  -4.949   1.582
  601   1HG   PRO 393          2HG       PRO 393  -2.891  -5.528   1.128
  602   2HG   PRO 393          1HG       PRO 393  -3.562  -3.891   1.036
  603   1HD   PRO 393          2HD       PRO 393  -1.969  -5.172   3.215
  604   2HD   PRO 393          1HD       PRO 393  -1.932  -3.499   2.618
  605    H    THR 394           H        THR 394  -7.108  -5.505   4.114
  606    HA   THR 394           HA       THR 394  -6.139  -7.507   6.052
  607    HB   THR 394           HB       THR 394  -8.239  -7.107   7.369
  608    HG1  THR 394           HG1      THR 394  -9.472  -5.336   6.943
  609   1HG2  THR 394          1HG2      THR 394  -7.389  -5.218   8.562
  610   2HG2  THR 394          2HG2      THR 394  -6.496  -4.658   7.147
  611   3HG2  THR 394          3HG2      THR 394  -6.009  -6.140   7.968
  612    H    ALA 395           H        ALA 395  -7.644  -9.299   6.431
  613    HA   ALA 395           HA       ALA 395  -8.839 -10.161   3.933
  614   1HB   ALA 395          1HB       ALA 395  -9.267 -12.014   6.076
  615   2HB   ALA 395          2HB       ALA 395  -7.587 -11.480   6.059
  616   3HB   ALA 395          3HB       ALA 395  -8.299 -12.199   4.614
  617    H    VAL 396           H        VAL 396  -9.952  -8.091   5.929
  618    HA   VAL 396           HA       VAL 396 -12.705  -9.031   5.752
  619    HB   VAL 396           HB       VAL 396 -13.296  -8.326   7.945
  620   1HG1  VAL 396          1HG1      VAL 396 -12.207  -9.905   9.270
  621   2HG1  VAL 396          2HG1      VAL 396 -10.673  -9.697   8.426
  622   3HG1  VAL 396          3HG1      VAL 396 -12.012 -10.527   7.633
  623   1HG2  VAL 396          1HG2      VAL 396 -11.216  -7.537   9.418
  624   2HG2  VAL 396          2HG2      VAL 396 -12.223  -6.405   8.514
  625   3HG2  VAL 396          3HG2      VAL 396 -10.679  -6.940   7.848
  626    H    ASP 397           H        ASP 397 -10.595  -6.984   4.688
  627    HA   ASP 397           HA       ASP 397 -12.246  -5.117   3.582
  628   1HB   ASP 397          2HB       ASP 397 -12.037  -4.608   6.344
  629   2HB   ASP 397          1HB       ASP 397 -11.018  -3.404   5.558
  630    HA   PRO 398           HA       PRO 398  -7.662  -5.678   2.421
  631   1HB   PRO 398          2HB       PRO 398  -8.618  -5.303  -0.240
  632   2HB   PRO 398          1HB       PRO 398  -8.003  -6.786   0.490
  633   1HG   PRO 398          2HG       PRO 398 -10.800  -5.881   0.119
  634   2HG   PRO 398          1HG       PRO 398 -10.151  -7.528   0.204
  635   1HD   PRO 398          2HD       PRO 398 -11.554  -6.485   2.230
  636   2HD   PRO 398          1HD       PRO 398 -10.152  -7.537   2.531
  637    H    ASN 399           H        ASN 399 -10.190  -3.464   1.401
  638    HA   ASN 399           HA       ASN 399  -9.137  -1.507   0.042
  639   1HB   ASN 399          2HB       ASN 399 -10.439   0.151   1.328
  640   2HB   ASN 399          1HB       ASN 399 -11.356  -1.316   0.995
  641   1HD2  ASN 399          1HD2      ASN 399  -9.385   0.266   3.449
  642   2HD2  ASN 399          2HD2      ASN 399 -10.206  -0.418   4.803
  643    H    SER 400           H        SER 400  -7.349  -0.378  -0.016
  644    HA   SER 400           HA       SER 400  -6.065   0.425   2.503
  645   1HB   SER 400          2HB       SER 400  -4.523  -1.183   1.943
  646   2HB   SER 400          1HB       SER 400  -4.890  -1.087   0.220
  647    HG   SER 400           HG       SER 400  -3.382   0.365  -0.007
  648    H    ILE 401           H        ILE 401  -4.561   2.284   2.201
  649    HA   ILE 401           HA       ILE 401  -5.475   4.002  -0.008
  650    HB   ILE 401           HB       ILE 401  -6.400   4.749   2.097
  651   1HG1  ILE 401          2HG1      ILE 401  -5.352   6.349   0.301
  652   2HG1  ILE 401          1HG1      ILE 401  -5.928   6.998   1.834
  653   1HG2  ILE 401          1HG2      ILE 401  -3.610   4.429   3.028
  654   2HG2  ILE 401          2HG2      ILE 401  -5.129   4.052   3.842
  655   3HG2  ILE 401          3HG2      ILE 401  -4.573   5.724   3.737
  656   1HD1  ILE 401          1HD1      ILE 401  -3.542   7.571   0.805
  657   2HD1  ILE 401          2HD1      ILE 401  -3.111   6.146   1.744
  658   3HD1  ILE 401          3HD1      ILE 401  -3.858   7.531   2.538
  659    H    VAL 402           H        VAL 402  -3.971   5.610  -0.766
  660    HA   VAL 402           HA       VAL 402  -1.140   4.959  -0.252
  661    HB   VAL 402           HB       VAL 402  -1.694   6.036  -2.924
  662   1HG1  VAL 402          1HG1      VAL 402   0.123   4.833  -3.493
  663   2HG1  VAL 402          2HG1      VAL 402  -0.368   3.429  -2.547
  664   3HG1  VAL 402          3HG1      VAL 402   0.384   4.810  -1.749
  665   1HG2  VAL 402          1HG2      VAL 402  -2.398   3.653  -3.690
  666   2HG2  VAL 402          2HG2      VAL 402  -3.625   4.766  -3.078
  667   3HG2  VAL 402          3HG2      VAL 402  -2.992   3.489  -2.038
  668    H    GLU 403           H        GLU 403   0.264   6.701  -0.065
  669    HA   GLU 403           HA       GLU 403  -1.002   9.355  -0.084
  670   1HB   GLU 403          2HB       GLU 403   1.172   8.088   1.489
  671   2HB   GLU 403          1HB       GLU 403   1.378   9.787   1.094
  672   1HG   GLU 403          2HG       GLU 403  -1.018  10.053   2.014
  673   2HG   GLU 403          1HG       GLU 403  -0.732   8.482   2.758
  674    H    CYS 404           H        CYS 404  -0.605  10.621  -1.726
  675    HA   CYS 404           HA       CYS 404   1.662  10.075  -3.489
  676   1HB   CYS 404          2HB       CYS 404  -0.777  10.550  -4.274
  677   2HB   CYS 404          1HB       CYS 404  -0.392  12.233  -3.930
  678    HG   CYS 404           HG       CYS 404   0.083  11.624  -6.461
  679    H    ARG 405           H        ARG 405   3.424  10.847  -2.393
  680    HA   ARG 405           HA       ARG 405   3.421  13.739  -1.876
  681   1HB   ARG 405          2HB       ARG 405   3.316  12.785   0.273
  682   2HB   ARG 405          1HB       ARG 405   4.441  11.503  -0.148
  683   1HG   ARG 405          2HG       ARG 405   6.285  13.004  -0.122
  684   2HG   ARG 405          1HG       ARG 405   5.219  14.405   0.009
  685   1HD   ARG 405          2HD       ARG 405   6.001  14.075   2.189
  686   2HD   ARG 405          1HD       ARG 405   4.399  13.341   2.187
  687    HE   ARG 405           HE       ARG 405   6.234  11.348   1.552
  688   1HH1  ARG 405          1HH1      ARG 405   5.463  13.425   4.237
  689   2HH1  ARG 405          2HH1      ARG 405   6.004  12.296   5.433
  690   1HH2  ARG 405          1HH2      ARG 405   6.941   9.848   3.122
  691   2HH2  ARG 405          2HH2      ARG 405   6.843  10.263   4.800
  692    H    VAL 406           H        VAL 406   5.587  14.708  -1.831
  693    HA   VAL 406           HA       VAL 406   7.603  13.248  -3.376
  694    HB   VAL 406           HB       VAL 406   7.935  15.595  -4.552
  695   1HG1  VAL 406          1HG1      VAL 406   5.834  14.394  -6.006
  696   2HG1  VAL 406          2HG1      VAL 406   6.708  13.110  -5.168
  697   3HG1  VAL 406          3HG1      VAL 406   7.574  14.210  -6.240
  698   1HG2  VAL 406          1HG2      VAL 406   5.719  16.221  -3.139
  699   2HG2  VAL 406          2HG2      VAL 406   4.988  15.647  -4.637
  700   3HG2  VAL 406          3HG2      VAL 406   6.148  16.975  -4.675
  701    H    GLY 407           H        GLY 407   9.710  13.858  -2.994
  702   1HA   GLY 407          2HA       GLY 407  11.451  14.654  -1.723
  703   2HA   GLY 407          1HA       GLY 407  10.573  16.179  -1.708
  704    H    ASP 408           H        ASP 408   8.792  13.574  -0.475
  705    HA   ASP 408           HA       ASP 408   8.014  13.077   1.600
  706   1HB   ASP 408          2HB       ASP 408  10.448  12.374   1.811
  707   2HB   ASP 408          1HB       ASP 408  10.734  13.915   2.613
  708    H    GLY 409           H        GLY 409   7.976  15.896   0.532
  709   1HA   GLY 409          2HA       GLY 409   7.282  17.149   3.096
  710   2HA   GLY 409          1HA       GLY 409   8.335  18.002   1.983
  711    H    THR 410           H        THR 410   6.236  16.344   0.060
  712    HA   THR 410           HA       THR 410   4.097  18.338   0.233
  713    HB   THR 410           HB       THR 410   5.764  17.855  -2.238
  714    HG1  THR 410           HG1      THR 410   6.423  19.541  -0.740
  715   1HG2  THR 410          1HG2      THR 410   3.946  18.187  -3.476
  716   2HG2  THR 410          2HG2      THR 410   3.816  19.798  -2.772
  717   3HG2  THR 410          3HG2      THR 410   2.957  18.445  -2.039
  718    H    VAL 411           H        VAL 411   2.232  17.263   0.265
  719    HA   VAL 411           HA       VAL 411   2.055  14.615  -0.989
  720    HB   VAL 411           HB       VAL 411   0.185  16.058   0.895
  721   1HG1  VAL 411          1HG1      VAL 411  -0.054  13.268  -0.230
  722   2HG1  VAL 411          2HG1      VAL 411  -1.037  14.649  -0.718
  723   3HG1  VAL 411          3HG1      VAL 411  -1.141  14.030   0.930
  724   1HG2  VAL 411          1HG2      VAL 411   2.515  14.662   1.412
  725   2HG2  VAL 411          2HG2      VAL 411   1.241  13.479   1.708
  726   3HG2  VAL 411          3HG2      VAL 411   1.233  15.018   2.569
  727    H    LEU 412           H        LEU 412   1.504  14.696  -3.095
  728    HA   LEU 412           HA       LEU 412   0.088  16.824  -4.300
  729   1HB   LEU 412          2HB       LEU 412   0.317  13.977  -5.288
  730   2HB   LEU 412          1HB       LEU 412  -0.109  15.379  -6.250
  731    HG   LEU 412           HG       LEU 412   2.070  15.256  -6.845
  732   1HD1  LEU 412          1HD1      LEU 412   3.253  16.949  -5.869
  733   2HD1  LEU 412          2HD1      LEU 412   2.838  16.447  -4.231
  734   3HD1  LEU 412          3HD1      LEU 412   1.649  17.288  -5.223
  735   1HD2  LEU 412          1HD2      LEU 412   3.451  14.470  -4.440
  736   2HD2  LEU 412          2HD2      LEU 412   3.412  13.688  -6.021
  737   3HD2  LEU 412          3HD2      LEU 412   2.160  13.332  -4.829
  738    H    GLY 413           H        GLY 413  -0.858  13.735  -2.905
  739   1HA   GLY 413          2HA       GLY 413  -3.420  14.556  -2.191
  740   2HA   GLY 413          1HA       GLY 413  -3.551  13.769  -3.758
  741    H    THR 414           H        THR 414  -4.583  11.930  -3.202
  742    HA   THR 414           HA       THR 414  -3.081   9.832  -2.027
  743    HB   THR 414           HB       THR 414  -3.624  10.833   0.073
  744    HG1  THR 414           HG1      THR 414  -5.665   8.911  -0.031
  745   1HG2  THR 414          1HG2      THR 414  -6.014  11.609  -1.253
  746   2HG2  THR 414          2HG2      THR 414  -5.407  12.124   0.322
  747   3HG2  THR 414          3HG2      THR 414  -6.444  10.703   0.197
  748    H    GLY 415           H        GLY 415  -4.486   7.806  -1.773
  749   1HA   GLY 415          2HA       GLY 415  -6.996   7.827  -3.190
  750   2HA   GLY 415          1HA       GLY 415  -5.684   7.078  -4.084
  751    H    VAL 416           H        VAL 416  -8.252   6.226  -2.505
  752    HA   VAL 416           HA       VAL 416  -6.983   3.947  -1.134
  753    HB   VAL 416           HB       VAL 416  -8.246   5.515   0.371
  754   1HG1  VAL 416          1HG1      VAL 416 -10.689   5.471   0.305
  755   2HG1  VAL 416          2HG1      VAL 416 -10.635   4.491  -1.159
  756   3HG1  VAL 416          3HG1      VAL 416 -10.019   6.142  -1.181
  757   1HG2  VAL 416          1HG2      VAL 416  -9.883   3.376   0.998
  758   2HG2  VAL 416          2HG2      VAL 416  -8.233   3.631   1.566
  759   3HG2  VAL 416          3HG2      VAL 416  -8.532   2.635   0.140
  760    H    GLY 417           H        GLY 417  -7.885   1.881  -1.516
  761   1HA   GLY 417          2HA       GLY 417 -10.181   1.672  -3.284
  762   2HA   GLY 417          1HA       GLY 417  -8.655   1.137  -3.963
  763    H    ARG 418           H        ARG 418 -11.192  -0.297  -3.255
  764    HA   ARG 418           HA       ARG 418 -10.896  -1.935  -1.021
  765   1HB   ARG 418          2HB       ARG 418 -12.345  -3.557  -2.323
  766   2HB   ARG 418          1HB       ARG 418 -12.991  -1.936  -2.115
  767   1HG   ARG 418          2HG       ARG 418 -11.736  -1.626  -4.466
  768   2HG   ARG 418          1HG       ARG 418 -12.138  -3.342  -4.560
  769   1HD   ARG 418          2HD       ARG 418 -14.136  -1.193  -3.876
  770   2HD   ARG 418          1HD       ARG 418 -13.856  -1.776  -5.516
  771    HE   ARG 418           HE       ARG 418 -14.365  -4.021  -4.010
  772   1HH1  ARG 418          1HH1      ARG 418 -16.035  -1.065  -4.780
  773   2HH1  ARG 418          2HH1      ARG 418 -17.612  -1.768  -4.654
  774   1HH2  ARG 418          1HH2      ARG 418 -16.443  -4.961  -3.848
  775   2HH2  ARG 418          2HH2      ARG 418 -17.843  -3.982  -4.125
  776    H    ASN 419           H        ASN 419  -9.772  -2.468  -4.342
  777    HA   ASN 419           HA       ASN 419  -8.286  -4.826  -3.452
  778   1HB   ASN 419          2HB       ASN 419  -8.701  -5.688  -5.490
  779   2HB   ASN 419          1HB       ASN 419  -9.810  -4.345  -5.722
  780   1HD2  ASN 419          1HD2      ASN 419  -9.268  -2.694  -7.094
  781   2HD2  ASN 419          2HD2      ASN 419  -7.901  -2.757  -8.148
  782    H    ILE 420           H        ILE 420  -7.620  -2.153  -2.751
  783    HA   ILE 420           HA       ILE 420  -5.937  -0.653  -2.621
  784    HB   ILE 420           HB       ILE 420  -3.933  -1.489  -2.043
  785   1HG1  ILE 420          2HG1      ILE 420  -3.071  -3.730  -3.044
  786   2HG1  ILE 420          1HG1      ILE 420  -4.248  -3.430  -4.314
  787   1HG2  ILE 420          1HG2      ILE 420  -4.988  -4.208  -1.875
  788   2HG2  ILE 420          2HG2      ILE 420  -6.119  -2.968  -1.327
  789   3HG2  ILE 420          3HG2      ILE 420  -4.517  -3.090  -0.595
  790   1HD1  ILE 420          1HD1      ILE 420  -2.875  -2.017  -5.313
  791   2HD1  ILE 420          2HD1      ILE 420  -1.643  -2.447  -4.126
  792   3HD1  ILE 420          3HD1      ILE 420  -2.702  -1.065  -3.840
  793    H    LYS 421           H        LYS 421  -5.379  -2.623  -5.588
  794    HA   LYS 421           HA       LYS 421  -3.578  -1.011  -6.848
  795   1HB   LYS 421          2HB       LYS 421  -5.528  -2.944  -7.695
  796   2HB   LYS 421          1HB       LYS 421  -5.497  -1.598  -8.832
  797   1HG   LYS 421          2HG       LYS 421  -3.929  -3.280  -9.537
  798   2HG   LYS 421          1HG       LYS 421  -3.057  -1.835  -9.004
  799   1HD   LYS 421          2HD       LYS 421  -1.849  -3.294  -7.790
  800   2HD   LYS 421          1HD       LYS 421  -3.223  -3.221  -6.686
  801   1HE   LYS 421          2HE       LYS 421  -3.737  -5.110  -8.786
  802   2HE   LYS 421          1HE       LYS 421  -2.198  -5.477  -8.006
  803   1HZ   LYS 421          1HZ       LYS 421  -3.749  -5.013  -5.886
  804   2HZ   LYS 421          2HZ       LYS 421  -3.520  -6.548  -6.557
  805   3HZ   LYS 421          3HZ       LYS 421  -4.896  -5.649  -6.956
  806    H    ILE 422           H        ILE 422  -7.113  -0.648  -7.018
  807    HA   ILE 422           HA       ILE 422  -7.340   1.692  -8.413
  808    HB   ILE 422           HB       ILE 422  -8.903   1.879  -5.951
  809   1HG1  ILE 422          2HG1      ILE 422 -10.358  -0.124  -6.673
  810   2HG1  ILE 422          1HG1      ILE 422  -8.919  -0.684  -7.522
  811   1HG2  ILE 422          1HG2      ILE 422  -9.643   1.627  -8.857
  812   2HG2  ILE 422          2HG2      ILE 422  -9.446   3.123  -7.939
  813   3HG2  ILE 422          3HG2      ILE 422 -10.761   2.011  -7.547
  814   1HD1  ILE 422          1HD1      ILE 422  -8.496  -1.721  -5.585
  815   2HD1  ILE 422          2HD1      ILE 422  -9.519  -0.624  -4.656
  816   3HD1  ILE 422          3HD1      ILE 422  -7.877  -0.144  -5.093
  817    H    ALA 423           H        ALA 423  -6.194   1.144  -5.165
  818    HA   ALA 423           HA       ALA 423  -6.043   3.874  -4.384
  819   1HB   ALA 423          1HB       ALA 423  -4.070   2.112  -3.154
  820   2HB   ALA 423          2HB       ALA 423  -5.714   1.468  -3.107
  821   3HB   ALA 423          3HB       ALA 423  -5.365   3.057  -2.417
  822    H    GLY 424           H        GLY 424  -3.627   1.565  -5.707
  823   1HA   GLY 424          2HA       GLY 424  -1.481   3.399  -5.764
  824   2HA   GLY 424          1HA       GLY 424  -1.638   1.979  -6.791
  825    H    ILE 425           H        ILE 425  -3.577   2.357  -8.447
  826    HA   ILE 425           HA       ILE 425  -2.681   4.202 -10.334
  827    HB   ILE 425           HB       ILE 425  -5.384   2.890 -10.032
  828   1HG1  ILE 425          2HG1      ILE 425  -4.458   1.638 -12.091
  829   2HG1  ILE 425          1HG1      ILE 425  -2.892   2.286 -11.615
  830   1HG2  ILE 425          1HG2      ILE 425  -4.314   4.625 -12.244
  831   2HG2  ILE 425          2HG2      ILE 425  -5.787   4.849 -11.301
  832   3HG2  ILE 425          3HG2      ILE 425  -5.672   3.518 -12.454
  833   1HD1  ILE 425          1HD1      ILE 425  -4.460   0.908  -9.525
  834   2HD1  ILE 425          2HD1      ILE 425  -2.723   0.921  -9.824
  835   3HD1  ILE 425          3HD1      ILE 425  -3.779  -0.086 -10.813
  836    H    ARG 426           H        ARG 426  -5.200   4.460  -7.875
  837    HA   ARG 426           HA       ARG 426  -6.275   6.933  -8.672
  838   1HB   ARG 426          2HB       ARG 426  -7.537   5.661  -7.119
  839   2HB   ARG 426          1HB       ARG 426  -6.172   5.516  -6.018
  840   1HG   ARG 426          2HG       ARG 426  -7.648   7.060  -5.035
  841   2HG   ARG 426          1HG       ARG 426  -6.312   8.009  -5.691
  842   1HD   ARG 426          2HD       ARG 426  -7.593   8.851  -7.427
  843   2HD   ARG 426          1HD       ARG 426  -8.765   7.537  -7.336
  844    HE   ARG 426           HE       ARG 426  -8.658   9.302  -5.036
  845   1HH1  ARG 426          1HH1      ARG 426 -10.186   8.528  -8.070
  846   2HH1  ARG 426          2HH1      ARG 426 -11.639   9.399  -7.707
  847   1HH2  ARG 426          1HH2      ARG 426 -10.568  10.453  -4.553
  848   2HH2  ARG 426          2HH2      ARG 426 -11.856  10.493  -5.710
  849    H    ALA 427           H        ALA 427  -3.794   6.184  -6.202
  850    HA   ALA 427           HA       ALA 427  -3.201   8.713  -5.337
  851   1HB   ALA 427          1HB       ALA 427  -2.077   6.329  -4.877
  852   2HB   ALA 427          2HB       ALA 427  -1.296   7.851  -4.451
  853   3HB   ALA 427          3HB       ALA 427  -0.849   7.017  -5.938
  854    H    ALA 428           H        ALA 428  -2.146   7.105  -8.298
  855    HA   ALA 428           HA       ALA 428  -0.435   9.128  -9.242
  856   1HB   ALA 428          1HB       ALA 428  -2.116   7.361 -11.005
  857   2HB   ALA 428          2HB       ALA 428  -0.683   6.776 -10.160
  858   3HB   ALA 428          3HB       ALA 428  -0.538   8.066 -11.355
  859    H    GLU 429           H        GLU 429  -3.817   8.427 -10.133
  860    HA   GLU 429           HA       GLU 429  -4.312  10.668 -11.667
  861   1HB   GLU 429          2HB       GLU 429  -5.793   8.540 -10.891
  862   2HB   GLU 429          1HB       GLU 429  -6.526   9.800  -9.910
  863   1HG   GLU 429          2HG       GLU 429  -6.111  10.425 -12.764
  864   2HG   GLU 429          1HG       GLU 429  -7.332   9.214 -12.383
  865    H    ASN 430           H        ASN 430  -3.737  10.476  -8.310
  866    HA   ASN 430           HA       ASN 430  -5.130  12.905  -7.622
  867   1HB   ASN 430          2HB       ASN 430  -3.578  10.845  -6.194
  868   2HB   ASN 430          1HB       ASN 430  -3.410  12.474  -5.549
  869   1HD2  ASN 430          1HD2      ASN 430  -5.976  10.359  -6.792
  870   2HD2  ASN 430          2HD2      ASN 430  -7.112  10.720  -5.542
  871    H    ALA 431           H        ALA 431  -1.828  11.879  -8.333
  872    HA   ALA 431           HA       ALA 431  -0.522  14.277  -7.678
  873   1HB   ALA 431          1HB       ALA 431   1.151  12.847  -8.027
  874   2HB   ALA 431          2HB       ALA 431   0.969  13.215  -9.742
  875   3HB   ALA 431          3HB       ALA 431   0.157  11.811  -9.050
  876    H    LEU 432           H        LEU 432  -1.883  13.120 -10.725
  877    HA   LEU 432           HA       LEU 432  -1.222  15.608 -12.065
  878   1HB   LEU 432          2HB       LEU 432  -1.694  14.567 -14.008
  879   2HB   LEU 432          1HB       LEU 432  -1.436  13.141 -13.025
  880    HG   LEU 432           HG       LEU 432  -4.005  14.262 -14.080
  881   1HD1  LEU 432          1HD1      LEU 432  -4.272  11.723 -14.439
  882   2HD1  LEU 432          2HD1      LEU 432  -2.536  11.666 -14.139
  883   3HD1  LEU 432          3HD1      LEU 432  -3.168  12.622 -15.480
  884   1HD2  LEU 432          1HD2      LEU 432  -4.865  12.232 -12.532
  885   2HD2  LEU 432          2HD2      LEU 432  -4.919  13.927 -12.049
  886   3HD2  LEU 432          3HD2      LEU 432  -3.595  12.897 -11.505
  887    H    ARG 433           H        ARG 433  -3.443  14.860  -9.863
  888    HA   ARG 433           HA       ARG 433  -5.803  16.023 -11.028
  889   1HB   ARG 433          2HB       ARG 433  -5.551  14.292  -9.045
  890   2HB   ARG 433          1HB       ARG 433  -5.461  15.753  -8.073
  891   1HG   ARG 433          2HG       ARG 433  -7.618  16.477  -9.000
  892   2HG   ARG 433          1HG       ARG 433  -7.715  14.966  -9.906
  893   1HD   ARG 433          2HD       ARG 433  -8.645  13.999  -8.138
  894   2HD   ARG 433          1HD       ARG 433  -7.158  14.275  -7.232
  895    HE   ARG 433           HE       ARG 433  -8.260  15.882  -6.054
  896   1HH1  ARG 433          1HH1      ARG 433  -9.895  15.415  -9.090
  897   2HH1  ARG 433          2HH1      ARG 433 -11.184  16.509  -8.716
  898   1HH2  ARG 433          1HH2      ARG 433  -9.954  17.326  -5.543
  899   2HH2  ARG 433          2HH2      ARG 433 -11.218  17.597  -6.696
  900    H    ASP 434           H        ASP 434  -3.021  17.451 -10.329
  901    HA   ASP 434           HA       ASP 434  -4.351  19.919  -9.438
  902   1HB   ASP 434          2HB       ASP 434  -1.712  18.807  -8.493
  903   2HB   ASP 434          1HB       ASP 434  -2.195  20.481  -8.238
  904    H    LYS 435           H        LYS 435  -4.461  20.519 -11.655
  905    HA   LYS 435           HA       LYS 435  -2.441  20.600 -13.510
  906   1HB   LYS 435          2HB       LYS 435  -3.796  21.970 -14.735
  907   2HB   LYS 435          1HB       LYS 435  -4.971  21.445 -13.540
  908   1HG   LYS 435          2HG       LYS 435  -4.747  23.482 -12.316
  909   2HG   LYS 435          1HG       LYS 435  -3.368  23.981 -13.298
  910   1HD   LYS 435          2HD       LYS 435  -6.066  23.462 -14.507
  911   2HD   LYS 435          1HD       LYS 435  -5.637  25.033 -13.822
  912   1HE   LYS 435          2HE       LYS 435  -4.216  25.528 -15.508
  913   2HE   LYS 435          1HE       LYS 435  -3.680  23.858 -15.689
  914   1HZ   LYS 435          1HZ       LYS 435  -5.248  25.106 -17.440
  915   2HZ   LYS 435          2HZ       LYS 435  -6.425  24.389 -16.461
  916   3HZ   LYS 435          3HZ       LYS 435  -5.253  23.429 -17.215
  917    H    LYS 436           H        LYS 436  -3.253  23.179 -11.193
  918    HA   LYS 436           HA       LYS 436  -1.210  24.944 -11.820
  919   1HB   LYS 436          2HB       LYS 436  -2.257  24.474  -9.028
  920   2HB   LYS 436          1HB       LYS 436  -1.596  25.963  -9.687
  921   1HG   LYS 436          2HG       LYS 436  -3.898  24.952 -11.170
  922   2HG   LYS 436          1HG       LYS 436  -4.249  25.352  -9.487
  923   1HD   LYS 436          2HD       LYS 436  -4.612  27.377 -10.531
  924   2HD   LYS 436          1HD       LYS 436  -2.928  27.537 -10.028
  925   1HE   LYS 436          2HE       LYS 436  -2.124  27.257 -12.176
  926   2HE   LYS 436          1HE       LYS 436  -3.573  26.414 -12.719
  927   1HZ   LYS 436          1HZ       LYS 436  -3.035  28.977 -13.255
  928   2HZ   LYS 436          2HZ       LYS 436  -3.992  29.150 -11.872
  929   3HZ   LYS 436          3HZ       LYS 436  -4.597  28.328 -13.221
  930    H    MET 437           H        MET 437  -1.204  22.194  -9.595
  931    HA   MET 437           HA       MET 437   1.457  22.617  -8.664
  932   1HB   MET 437          2HB       MET 437  -0.001  21.326  -7.281
  933   2HB   MET 437          1HB       MET 437  -0.384  20.233  -8.602
  934   1HG   MET 437          2HG       MET 437   2.271  19.876  -8.468
  935   2HG   MET 437          1HG       MET 437   1.925  20.267  -6.784
  936   1HE   MET 437          1HE       MET 437   2.571  16.716  -8.275
  937   2HE   MET 437          2HE       MET 437   2.264  18.046  -9.393
  938   3HE   MET 437          3HE       MET 437   1.117  16.711  -9.273
  939    H    LEU 438           H        LEU 438  -0.018  20.842 -11.301
  940    HA   LEU 438           HA       LEU 438   2.264  19.350 -12.067
  941   1HB   LEU 438          2HB       LEU 438  -0.180  20.259 -13.583
  942   2HB   LEU 438          1HB       LEU 438   1.078  19.287 -14.322
  943    HG   LEU 438           HG       LEU 438  -0.923  18.519 -12.237
  944   1HD1  LEU 438          1HD1      LEU 438   0.119  17.306 -14.790
  945   2HD1  LEU 438          2HD1      LEU 438  -1.485  17.978 -14.488
  946   3HD1  LEU 438          3HD1      LEU 438  -0.991  16.482 -13.695
  947   1HD2  LEU 438          1HD2      LEU 438   1.880  17.554 -12.460
  948   2HD2  LEU 438          2HD2      LEU 438   0.612  16.368 -12.150
  949   3HD2  LEU 438          3HD2      LEU 438   0.848  17.717 -11.040
  950    H    ASP 439           H        ASP 439   0.801  22.198 -13.641
  951    HA   ASP 439           HA       ASP 439   2.960  22.813 -15.291
  952   1HB   ASP 439          2HB       ASP 439   0.637  23.826 -15.384
  953   2HB   ASP 439          1HB       ASP 439   1.109  24.851 -14.032
  954    H    PHE 440           H        PHE 440   2.419  23.297 -11.920
  955    HA   PHE 440           HA       PHE 440   4.314  25.314 -11.401
  956   1HB   PHE 440          2HB       PHE 440   2.989  24.962  -9.549
  957   2HB   PHE 440          1HB       PHE 440   2.951  23.216  -9.773
  958    HD1  PHE 440           HD1      PHE 440   4.090  21.924  -8.257
  959    HD2  PHE 440           HD2      PHE 440   5.397  25.913  -8.959
  960    HE1  PHE 440           HE1      PHE 440   5.815  21.661  -6.520
  961    HE2  PHE 440           HE2      PHE 440   7.123  25.658  -7.224
  962    HZ   PHE 440           HZ       PHE 440   7.335  23.529  -6.002
  963    H    TYR 441           H        TYR 441   4.562  21.786 -11.505
  964    HA   TYR 441           HA       TYR 441   7.320  21.714 -10.817
  965   1HB   TYR 441          2HB       TYR 441   5.424  19.710 -12.020
  966   2HB   TYR 441          1HB       TYR 441   7.141  19.352 -11.824
  967    HD1  TYR 441           HD1      TYR 441   8.113  19.774  -9.444
  968    HD2  TYR 441           HD2      TYR 441   3.975  19.256 -10.268
  969    HE1  TYR 441           HE1      TYR 441   7.732  19.182  -7.094
  970    HE2  TYR 441           HE2      TYR 441   3.575  18.656  -7.918
  971    HH   TYR 441           HH       TYR 441   5.419  19.338  -5.504
  972    H    ALA 442           H        ALA 442   5.547  22.211 -13.737
  973    HA   ALA 442           HA       ALA 442   7.529  21.556 -15.625
  974   1HB   ALA 442          1HB       ALA 442   4.966  22.638 -15.738
  975   2HB   ALA 442          2HB       ALA 442   6.016  22.267 -17.105
  976   3HB   ALA 442          3HB       ALA 442   6.007  23.889 -16.416
  977    H    LYS 443           H        LYS 443   6.753  24.599 -13.979
  978    HA   LYS 443           HA       LYS 443   8.857  26.117 -15.090
  979   1HB   LYS 443          2HB       LYS 443   7.231  27.444 -14.119
  980   2HB   LYS 443          1HB       LYS 443   7.056  26.393 -12.720
  981   1HG   LYS 443          2HG       LYS 443   8.997  27.254 -11.703
  982   2HG   LYS 443          1HG       LYS 443   9.513  28.054 -13.190
  983   1HD   LYS 443          2HD       LYS 443   6.880  28.789 -11.997
  984   2HD   LYS 443          1HD       LYS 443   8.355  29.409 -11.251
  985   1HE   LYS 443          2HE       LYS 443   9.032  30.414 -13.345
  986   2HE   LYS 443          1HE       LYS 443   7.639  29.712 -14.167
  987   1HZ   LYS 443          1HZ       LYS 443   7.674  31.869 -12.143
  988   2HZ   LYS 443          2HZ       LYS 443   6.259  31.020 -12.513
  989   3HZ   LYS 443          3HZ       LYS 443   7.046  31.912 -13.714
  990    H    GLN 444           H        GLN 444   8.596  24.153 -12.145
  991    HA   GLN 444           HA       GLN 444  11.125  24.776 -11.078
  992   1HB   GLN 444          2HB       GLN 444   9.095  22.643 -10.689
  993   2HB   GLN 444          1HB       GLN 444  10.732  22.265 -10.173
  994   1HG   GLN 444          2HG       GLN 444  10.119  24.851  -9.213
  995   2HG   GLN 444          1HG       GLN 444   8.751  23.798  -8.842
  996   1HE2  GLN 444          1HE2      GLN 444  10.218  21.405  -8.630
  997   2HE2  GLN 444          2HE2      GLN 444  11.161  21.479  -7.185
  998    H    ARG 445           H        ARG 445  10.028  22.487 -13.480
  999    HA   ARG 445           HA       ARG 445  12.281  20.855 -13.699
 1000   1HB   ARG 445          2HB       ARG 445   9.855  21.190 -15.070
 1001   2HB   ARG 445          1HB       ARG 445  11.104  21.426 -16.284
 1002   1HG   ARG 445          2HG       ARG 445  10.410  18.997 -14.721
 1003   2HG   ARG 445          1HG       ARG 445  10.771  19.173 -16.438
 1004   1HD   ARG 445          2HD       ARG 445  13.117  19.926 -15.137
 1005   2HD   ARG 445          1HD       ARG 445  12.532  18.538 -14.237
 1006    HE   ARG 445           HE       ARG 445  12.785  17.206 -16.144
 1007   1HH1  ARG 445          1HH1      ARG 445  13.711  20.520 -16.751
 1008   2HH1  ARG 445          2HH1      ARG 445  14.574  20.138 -18.200
 1009   1HH2  ARG 445          1HH2      ARG 445  13.913  16.713 -18.050
 1010   2HH2  ARG 445          2HH2      ARG 445  14.688  17.982 -18.939
 1011    H    ALA 446           H        ALA 446  11.410  23.697 -15.664
 1012    HA   ALA 446           HA       ALA 446  13.899  23.874 -16.986
 1013   1HB   ALA 446          1HB       ALA 446  13.180  26.060 -17.727
 1014   2HB   ALA 446          2HB       ALA 446  11.928  26.103 -16.487
 1015   3HB   ALA 446          3HB       ALA 446  11.821  24.940 -17.808
 1016    H    ALA 447           H        ALA 447  12.785  24.918 -13.899
 1017    HA   ALA 447           HA       ALA 447  14.839  26.854 -13.415
 1018   1HB   ALA 447          1HB       ALA 447  12.725  27.001 -12.227
 1019   2HB   ALA 447          2HB       ALA 447  14.054  26.800 -11.085
 1020   3HB   ALA 447          3HB       ALA 447  13.014  25.431 -11.478
 1021    H    ILE 448           H        ILE 448  14.208  23.944 -11.503
 1022    HA   ILE 448           HA       ILE 448  16.379  23.426 -10.177
 1023    HB   ILE 448           HB       ILE 448  16.190  21.025 -10.637
 1024   1HG1  ILE 448          2HG1      ILE 448  13.948  21.161 -12.464
 1025   2HG1  ILE 448          1HG1      ILE 448  15.394  21.867 -13.180
 1026   1HG2  ILE 448          1HG2      ILE 448  13.356  21.725 -10.667
 1027   2HG2  ILE 448          2HG2      ILE 448  14.314  22.650  -9.511
 1028   3HG2  ILE 448          3HG2      ILE 448  14.306  20.888  -9.438
 1029   1HD1  ILE 448          1HD1      ILE 448  14.761  19.233 -13.218
 1030   2HD1  ILE 448          2HD1      ILE 448  15.844  19.314 -11.828
 1031   3HD1  ILE 448          3HD1      ILE 448  16.390  19.882 -13.406
 1032    HA   PRO 449           HA       PRO 449  19.496  24.236 -13.487
 1033   1HB   PRO 449          2HB       PRO 449  21.056  24.273 -10.941
 1034   2HB   PRO 449          1HB       PRO 449  21.147  25.361 -12.331
 1035   1HG   PRO 449          2HG       PRO 449  19.923  26.142 -10.116
 1036   2HG   PRO 449          1HG       PRO 449  19.233  26.529 -11.704
 1037   1HD   PRO 449          2HD       PRO 449  18.391  24.454  -9.727
 1038   2HD   PRO 449          1HD       PRO 449  17.396  25.466 -10.793
 1039    H    ARG 450           H        ARG 450  19.174  21.825 -11.013
 1040    HA   ARG 450           HA       ARG 450  20.059  19.735 -10.751
 1041   1HB   ARG 450          2HB       ARG 450  19.036  19.812 -13.192
 1042   2HB   ARG 450          1HB       ARG 450  20.719  19.640 -13.665
 1043   1HG   ARG 450          2HG       ARG 450  20.617  17.671 -11.888
 1044   2HG   ARG 450          1HG       ARG 450  18.912  17.708 -12.339
 1045   1HD   ARG 450          2HD       ARG 450  19.446  16.471 -14.109
 1046   2HD   ARG 450          1HD       ARG 450  20.288  17.882 -14.751
 1047    HE   ARG 450           HE       ARG 450  22.113  16.730 -13.101
 1048   1HH1  ARG 450          1HH1      ARG 450  20.187  15.581 -15.765
 1049   2HH1  ARG 450          2HH1      ARG 450  21.354  14.404 -16.270
 1050   1HH2  ARG 450          1HH2      ARG 450  23.656  15.184 -13.756
 1051   2HH2  ARG 450          2HH2      ARG 450  23.326  14.178 -15.128
 1052    H    SER 451           H        SER 451  21.868  20.790  -9.617
 1053    HA   SER 451           HA       SER 451  24.079  21.009  -9.138
 1054   1HB   SER 451          2HB       SER 451  25.608  19.418 -10.071
 1055   2HB   SER 451          1HB       SER 451  24.055  18.600  -9.913
 1056    HG   SER 451           HG       SER 451  25.263  18.397 -11.987
 1057    H    GLU 452           H        GLU 452  26.278  20.879 -11.064
 1058    HA   GLU 452           HA       GLU 452  25.759  22.933 -13.023
 1059   1HB   GLU 452          2HB       GLU 452  27.251  23.491 -10.489
 1060   2HB   GLU 452          1HB       GLU 452  27.749  24.290 -11.975
 1061   1HG   GLU 452          2HG       GLU 452  25.104  24.762 -12.053
 1062   2HG   GLU 452          1HG       GLU 452  25.359  24.699 -10.311
 1063    H    SER 453           HN       SER 453  26.862  20.147 -12.704
 1064    HA   SER 453           HA       SER 453  29.571  20.545 -13.756
 1065   1HB   SER 453          2HB       SER 453  30.069  18.340 -13.123
 1066   2HB   SER 453          1HB       SER 453  29.026  18.913 -11.822
 1067    HG   SER 453           HG       SER 453  28.534  17.024 -13.804
  Start of MODEL   10
    1   1H5*    G   1          2H5*        G   1 -18.005 -26.695  -7.396
    2   2H5*    G   1          1H5*        G   1 -16.567 -25.653  -7.407
    3    H4*    G   1           H4*        G   1 -18.643 -24.772  -8.639
    4    H3*    G   1           H3*        G   1 -16.968 -23.299  -6.615
    5    H2*    G   1           H2*        G   1 -18.456 -21.460  -6.537
    6   2HO*    G   1          HO2*        G   1 -19.981 -22.559  -8.674
    7    H1*    G   1           H1*        G   1 -20.783 -22.778  -6.425
    8    H8     G   1           H8         G   1 -18.446 -25.031  -4.592
    9    H1     G   1           H1         G   1 -19.892 -19.842  -1.181
   10   1H2     G   1          1H2         G   1 -20.922 -18.353  -2.467
   11   2H2     G   1          2H2         G   1 -21.253 -18.643  -4.160
   12    H5T    G   1           H5T        G   1 -17.675 -26.671  -5.329
   13   1H5*    G   2          2H5*        G   2 -19.048 -20.438  -8.787
   14   2H5*    G   2          1H5*        G   2 -17.838 -19.679  -9.841
   15    H4*    G   2           H4*        G   2 -19.134 -17.897  -8.899
   16    H3*    G   2           H3*        G   2 -16.440 -18.260  -7.523
   17    H2*    G   2           H2*        G   2 -16.934 -16.283  -6.283
   18   2HO*    G   2          HO2*        G   2 -19.300 -15.478  -7.119
   19    H1*    G   2           H1*        G   2 -19.556 -16.901  -5.770
   20    H8     G   2           H8         G   2 -17.334 -19.953  -5.508
   21    H1     G   2           H1         G   2 -17.197 -16.323  -0.273
   22   1H2     G   2          1H2         G   2 -18.243 -14.405  -0.651
   23   2H2     G   2          2H2         G   2 -18.976 -14.020  -2.194
   24   1H5*    G   3          2H5*        G   3 -16.950 -14.197  -8.172
   25   2H5*    G   3          1H5*        G   3 -15.491 -13.540  -8.936
   26    H4*    G   3           H4*        G   3 -16.073 -12.264  -6.912
   27    H3*    G   3           H3*        G   3 -13.524 -13.890  -7.006
   28    H2*    G   3           H2*        G   3 -13.046 -13.414  -4.779
   29   2HO*    G   3          HO2*        G   3 -14.639 -11.084  -5.185
   30    H1*    G   3           H1*        G   3 -15.681 -12.951  -3.841
   31    H8     G   3           H8         G   3 -15.012 -16.351  -5.361
   32    H1     G   3           H1         G   3 -13.305 -15.943   0.772
   33   1H2     G   3          1H2         G   3 -13.402 -13.844   1.450
   34   2H2     G   3          2H2         G   3 -13.887 -12.537   0.396
   35   1H5*    A   4          2H5*        A   4 -13.486  -9.618  -5.080
   36   2H5*    A   4          1H5*        A   4 -12.055  -8.880  -5.829
   37    H4*    A   4           H4*        A   4 -12.132  -8.374  -3.420
   38    H3*    A   4           H3*        A   4  -9.940 -10.185  -4.482
   39    H2*    A   4           H2*        A   4  -9.058 -10.414  -2.315
   40   2HO*    A   4          HO2*        A   4 -10.747  -8.413  -1.243
   41    H1*    A   4           H1*        A   4 -11.412 -10.471  -0.898
   42    H8     A   4           H8         A   4 -11.178 -12.573  -4.099
   43   1H6     A   4          1H6         A   4  -9.055 -17.093  -0.484
   44   2H6     A   4          2H6         A   4  -9.570 -16.681  -2.106
   45    H2     A   4           H2         A   4  -9.446 -13.379   2.003
   46   1H5*    U   5          2H5*        U   5  -8.868  -7.517  -1.610
   47   2H5*    U   5          1H5*        U   5  -7.619  -6.349  -2.088
   48    H4*    U   5           H4*        U   5  -7.000  -6.945   0.106
   49    H3*    U   5           H3*        U   5  -5.477  -8.571  -1.956
   50    H2*    U   5           H2*        U   5  -4.335  -9.689  -0.199
   51   2HO*    U   5          HO2*        U   5  -4.572  -8.910   2.010
   52    H1*    U   5           H1*        U   5  -6.461 -10.012   1.489
   53    H3     U   5           H3         U   5  -5.860 -14.242   0.106
   54    H5     U   5           H5         U   5  -7.042 -12.235  -3.406
   55    H6     U   5           H6         U   5  -6.991 -10.155  -2.153
   56   1H5*    A   6          2H5*        A   6  -2.906  -7.496   1.535
   57   2H5*    A   6          1H5*        A   6  -1.302  -7.224   0.828
   58    H4*    A   6           H4*        A   6  -1.546  -9.088   2.618
   59    H3*    A   6           H3*        A   6  -0.145  -9.265  -0.054
   60    H2*    A   6           H2*        A   6   0.164 -11.551   0.153
   61   2HO*    A   6          HO2*        A   6   1.272 -12.024   1.882
   62    H1*    A   6           H1*        A   6  -1.882 -12.093   2.099
   63    H8     A   6           H8         A   6  -2.971 -10.897  -1.317
   64   1H6     A   6          1H6         A   6  -2.965 -16.802  -3.073
   65   2H6     A   6          2H6         A   6  -3.408 -15.171  -3.527
   66    H2     A   6           H2         A   6  -1.091 -16.556   1.004
   67   1H5*    C   7          2H5*        C   7   2.189 -11.379   3.591
   68   2H5*    C   7          1H5*        C   7   3.800 -10.700   3.278
   69    H4*    C   7           H4*        C   7   3.986 -13.107   3.670
   70    H3*    C   7           H3*        C   7   4.511 -12.032   0.893
   71    H2*    C   7           H2*        C   7   4.817 -14.185   0.030
   72   2HO*    C   7          HO2*        C   7   5.425 -15.929   1.288
   73    H1*    C   7           H1*        C   7   2.980 -15.567   1.557
   74   1H4     C   7          1H4         C   7   0.225 -14.776  -4.104
   75   2H4     C   7          2H4         C   7   0.154 -13.042  -3.884
   76    H5     C   7           H5         C   7   1.067 -11.918  -1.958
   77    H6     C   7           H6         C   7   2.248 -12.215   0.172
   78   1H5*    C   8          2H5*        C   8   7.477 -15.463   2.090
   79   2H5*    C   8          1H5*        C   8   9.017 -14.717   1.620
   80    H4*    C   8           H4*        C   8   8.944 -16.964   0.710
   81    H3*    C   8           H3*        C   8   8.530 -14.747  -1.338
   82    H2*    C   8           H2*        C   8   8.563 -16.434  -3.020
   83   2HO*    C   8          HO2*        C   8   9.735 -18.182  -2.779
   84    H1*    C   8           H1*        C   8   7.043 -18.275  -1.655
   85   1H4     C   8          1H4         C   8   2.897 -15.242  -5.392
   86   2H4     C   8          2H4         C   8   3.102 -13.756  -4.490
   87    H5     C   8           H5         C   8   4.660 -13.522  -2.670
   88    H6     C   8           H6         C   8   6.361 -14.659  -1.324
   89   1H5*    A   9          2H5*        A   9  11.373 -17.517  -3.225
   90   2H5*    A   9          1H5*        A   9  12.555 -16.409  -3.942
   91    H4*    A   9           H4*        A   9  11.567 -17.905  -5.645
   92    H3*    A   9           H3*        A   9  11.008 -14.921  -5.790
   93    H2*    A   9           H2*        A   9   9.740 -15.263  -7.726
   94   2HO*    A   9          HO2*        A   9  10.509 -16.538  -9.220
   95    H1*    A   9           H1*        A   9   8.824 -17.874  -7.137
   96    H8     A   9           H8         A   9   8.216 -15.069  -4.620
   97   1H6     A   9          1H6         A   9   2.899 -14.059  -7.557
   98   2H6     A   9          2H6         A   9   3.869 -13.645  -6.161
   99    H2     A   9           H2         A   9   5.253 -17.072  -9.926
  100   1H5*    U  10          2H5*        U  10  12.564 -16.993  -9.840
  101   2H5*    U  10          1H5*        U  10  13.378 -15.633 -10.635
  102    H4*    U  10           H4*        U  10  11.596 -16.898 -12.001
  103    H3*    U  10           H3*        U  10  11.785 -13.905 -11.627
  104    H2*    U  10           H2*        U  10   9.785 -13.546 -12.806
  105   2HO*    U  10          HO2*        U  10   8.942 -15.045 -14.250
  106    H1*    U  10           H1*        U  10   8.354 -15.739 -11.956
  107    H3     U  10           H3         U  10   6.127 -12.244 -10.182
  108    H5     U  10           H5         U  10   9.699 -12.384  -7.956
  109    H6     U  10           H6         U  10  10.483 -14.127  -9.451
  110   1H5*    G  11          2H5*        G  11  10.709 -15.415 -15.912
  111   2H5*    G  11          1H5*        G  11  11.340 -14.182 -17.021
  112    H4*    G  11           H4*        G  11   8.817 -14.818 -17.180
  113    H3*    G  11           H3*        G  11   9.952 -12.000 -17.072
  114    H2*    G  11           H2*        G  11   7.782 -11.119 -17.140
  115   2HO*    G  11          HO2*        G  11   7.177 -13.573 -18.430
  116    H1*    G  11           H1*        G  11   6.446 -13.291 -15.887
  117    H8     G  11           H8         G  11   9.242 -11.733 -13.875
  118    H1     G  11           H1         G  11   3.762  -8.501 -13.452
  119   1H2     G  11          1H2         G  11   2.306  -9.281 -14.925
  120   2H2     G  11          2H2         G  11   2.684 -10.599 -16.013
  121   1H5*    U  12          2H5*        U  12   6.956 -13.540 -20.325
  122   2H5*    U  12          1H5*        U  12   6.974 -12.471 -21.742
  123    H4*    U  12           H4*        U  12   4.676 -13.050 -20.703
  124    H3*    U  12           H3*        U  12   5.685 -10.290 -21.433
  125    H2*    U  12           H2*        U  12   3.694  -9.299 -20.599
  126   2HO*    U  12          HO2*        U  12   2.172 -11.271 -19.753
  127    H1*    U  12           H1*        U  12   3.449 -10.749 -18.325
  128    H3     U  12           H3         U  12   4.851  -6.619 -17.059
  129    H5     U  12           H5         U  12   8.357  -8.627 -18.265
  130    H6     U  12           H6         U  12   6.960 -10.424 -19.104
  131   1H5*    U  13          2H5*        U  13   1.390 -10.527 -21.677
  132   2H5*    U  13          1H5*        U  13   0.915  -9.827 -23.239
  133    H4*    U  13           H4*        U  13  -0.154  -8.770 -21.174
  134    H3*    U  13           H3*        U  13   1.356  -7.278 -23.320
  135    H2*    U  13           H2*        U  13   1.385  -5.329 -22.088
  136   2HO*    U  13          HO2*        U  13  -0.495  -4.551 -21.536
  137    H1*    U  13           H1*        U  13   0.689  -6.454 -19.509
  138    H3     U  13           H3         U  13   3.661  -3.163 -18.534
  139    H5     U  13           H5         U  13   5.900  -5.955 -20.763
  140    H6     U  13           H6         U  13   3.853  -7.194 -21.152
  141   1H5*    C  14          2H5*        C  14  -2.607  -5.422 -21.974
  142   2H5*    C  14          1H5*        C  14  -3.286  -4.491 -23.323
  143    H4*    C  14           H4*        C  14  -2.966  -3.237 -21.101
  144    H3*    C  14           H3*        C  14  -1.914  -2.317 -23.792
  145    H2*    C  14           H2*        C  14  -0.864  -0.485 -22.805
  146   2HO*    C  14          HO2*        C  14  -3.094  -0.103 -21.719
  147    H1*    C  14           H1*        C  14  -0.559  -1.563 -20.171
  148   1H4     C  14          1H4         C  14   5.267  -0.439 -22.495
  149   2H4     C  14          2H4         C  14   5.144  -1.850 -23.522
  150    H5     C  14           H5         C  14   3.149  -3.182 -23.701
  151    H6     C  14           H6         C  14   0.839  -3.451 -22.936
  152   1H5*    A  15          2H5*        A  15  -2.778   1.261 -25.889
  153   2H5*    A  15          1H5*        A  15  -1.919  -0.215 -25.403
  154    H4*    A  15           H4*        A  15  -1.497   2.371 -23.895
  155    H3*    A  15           H3*        A  15  -0.428   1.598 -26.620
  156    H2*    A  15           H2*        A  15   1.752   2.228 -26.019
  157   2HO*    A  15          HO2*        A  15   0.765   3.588 -23.716
  158    H1*    A  15           H1*        A  15   1.678   1.547 -23.315
  159    H8     A  15           H8         A  15   0.415  -1.350 -25.304
  160   1H6     A  15          1H6         A  15   6.267  -2.814 -26.543
  161   2H6     A  15          2H6         A  15   4.606  -3.353 -26.623
  162    H2     A  15           H2         A  15   6.218   1.280 -24.683
  163   1H5*    G  16          2H5*        G  16   0.882   4.635 -26.292
  164   2H5*    G  16          1H5*        G  16   1.236   5.901 -27.487
  165    H4*    G  16           H4*        G  16   3.214   4.529 -27.214
  166    H3*    G  16           H3*        G  16   1.792   4.706 -29.762
  167    H2*    G  16           H2*        G  16   1.799   2.407 -30.179
  168   2HO*    G  16          HO2*        G  16   3.740   1.717 -31.043
  169    H1*    G  16           H1*        G  16   4.052   1.988 -28.203
  170    H8     G  16           H8         G  16   4.256  -0.570 -28.114
  171    H1     G  16           H1         G  16  -1.874  -1.553 -29.561
  172   1H2     G  16          1H2         G  16  -2.916   0.386 -29.812
  173   2H2     G  16          2H2         G  16  -2.102   1.924 -29.622
  174   1H5*    A  17          2H5*        A  17   7.347   6.394 -28.790
  175   2H5*    A  17          1H5*        A  17   5.922   5.956 -27.827
  176    H4*    A  17           H4*        A  17   6.956   8.740 -28.453
  177    H3*    A  17           H3*        A  17   7.289   6.934 -26.219
  178    H2*    A  17           H2*        A  17   5.354   7.575 -25.071
  179   2HO*    A  17          HO2*        A  17   5.704   9.856 -24.184
  180    H1*    A  17           H1*        A  17   5.277  10.241 -26.489
  181    H8     A  17           H8         A  17   3.065   7.089 -25.935
  182   1H6     A  17          1H6         A  17  -1.266  11.027 -24.027
  183   2H6     A  17          2H6         A  17  -0.884   9.345 -24.319
  184    H2     A  17           H2         A  17   2.397  13.400 -25.106
  185   1H5*    A  18          2H5*        A  18  10.719   9.213 -23.972
  186   2H5*    A  18          1H5*        A  18  11.020   7.604 -23.285
  187    H4*    A  18           H4*        A  18   9.705   9.532 -21.941
  188    H3*    A  18           H3*        A  18   9.470   6.519 -21.921
  189    H2*    A  18           H2*        A  18   7.562   6.602 -20.525
  190   2HO*    A  18          HO2*        A  18   8.532   9.197 -19.943
  191    H1*    A  18           H1*        A  18   6.285   8.714 -21.681
  192    H8     A  18           H8         A  18   8.194   6.147 -23.855
  193   1H6     A  18          1H6         A  18   2.743   3.392 -24.636
  194   2H6     A  18          2H6         A  18   4.432   3.384 -25.090
  195    H2     A  18           H2         A  18   2.183   6.794 -21.754
  196   1H5*    G  19          2H5*        G  19  10.115   7.975 -18.000
  197   2H5*    G  19          1H5*        G  19  10.654   6.886 -16.705
  198    H4*    G  19           H4*        G  19   8.203   7.445 -16.611
  199    H3*    G  19           H3*        G  19   9.217   4.602 -16.899
  200    H2*    G  19           H2*        G  19   7.010   3.784 -16.950
  201   2HO*    G  19          HO2*        G  19   5.938   4.681 -15.315
  202    H1*    G  19           H1*        G  19   5.824   5.866 -18.353
  203    H8     G  19           H8         G  19   9.027   4.835 -20.019
  204    H1     G  19           H1         G  19   4.257   0.774 -21.212
  205   1H2     G  19          1H2         G  19   2.525   1.237 -19.906
  206   2H2     G  19          2H2         G  19   2.547   2.545 -18.744
  207   1H5*    A  20          2H5*        A  20   6.267   5.876 -13.397
  208   2H5*    A  20          1H5*        A  20   6.628   4.806 -12.029
  209    H4*    A  20           H4*        A  20   4.164   5.165 -12.471
  210    H3*    A  20           H3*        A  20   5.516   2.473 -12.347
  211    H2*    A  20           H2*        A  20   3.537   1.336 -12.980
  212   2HO*    A  20          HO2*        A  20   2.321   3.718 -12.106
  213    H1*    A  20           H1*        A  20   2.707   2.966 -14.950
  214    H8     A  20           H8         A  20   6.484   2.953 -14.975
  215   1H6     A  20          1H6         A  20   6.194  -2.210 -18.320
  216   2H6     A  20          2H6         A  20   7.245  -0.951 -17.711
  217    H2     A  20           H2         A  20   2.055  -1.285 -16.824
  218   1H5*    A  21          2H5*        A  21   1.552   2.194 -10.977
  219   2H5*    A  21          1H5*        A  21   1.400   0.985  -9.687
  220    H4*    A  21           H4*        A  21   0.150   0.549 -11.924
  221    H3*    A  21           H3*        A  21   1.892  -1.390 -10.385
  222    H2*    A  21           H2*        A  21   1.745  -2.978 -12.066
  223   2HO*    A  21          HO2*        A  21  -0.158  -2.649 -13.648
  224    H1*    A  21           H1*        A  21   1.195  -1.252 -14.264
  225    H8     A  21           H8         A  21   4.490  -0.543 -12.654
  226   1H6     A  21          1H6         A  21   6.879  -5.193 -15.897
  227   2H6     A  21          2H6         A  21   7.242  -3.822 -14.873
  228    H2     A  21           H2         A  21   2.406  -5.356 -16.315
  229   1H5*    C  22          2H5*        C  22  -2.667  -2.985 -11.532
  230   2H5*    C  22          1H5*        C  22  -2.839  -4.316 -10.369
  231    H4*    C  22           H4*        C  22  -3.326  -4.827 -12.859
  232    H3*    C  22           H3*        C  22  -1.573  -6.429 -10.980
  233    H2*    C  22           H2*        C  22  -1.018  -7.942 -12.730
  234   2HO*    C  22          HO2*        C  22  -2.918  -6.599 -14.393
  235    H1*    C  22           H1*        C  22  -0.479  -6.122 -14.634
  236   1H4     C  22          1H4         C  22   4.940  -6.951 -11.363
  237   2H4     C  22          2H4         C  22   4.451  -5.707 -10.236
  238    H5     C  22           H5         C  22   2.293  -4.649 -10.296
  239    H6     C  22           H6         C  22   0.137  -4.545 -11.448
  240   1H5*    G  23          2H5*        G  23  -3.576  -8.988 -14.054
  241   2H5*    G  23          1H5*        G  23  -4.163 -10.382 -13.129
  242    H4*    G  23           H4*        G  23  -2.614 -10.838 -15.160
  243    H3*    G  23           H3*        G  23  -2.256 -11.983 -12.364
  244    H2*    G  23           H2*        G  23  -0.364 -13.143 -13.108
  245   2HO*    G  23          HO2*        G  23  -1.783 -13.180 -15.454
  246    H1*    G  23           H1*        G  23   0.530 -11.288 -14.988
  247    H8     G  23           H8         G  23   0.098  -9.522 -11.759
  248    H1     G  23           H1         G  23   5.103 -13.463 -11.670
  249   1H2     G  23          1H2         G  23   5.049 -14.800 -13.427
  250   2H2     G  23          2H2         G  23   3.773 -14.726 -14.621
  251   1H5*    U  24          2H5*        U  24  -1.320 -14.868 -15.911
  252   2H5*    U  24          1H5*        U  24  -2.341 -16.242 -15.446
  253    H4*    U  24           H4*        U  24  -0.079 -16.984 -16.115
  254    H3*    U  24           H3*        U  24  -0.982 -17.351 -13.241
  255    H2*    U  24           H2*        U  24   1.096 -18.423 -12.749
  256   2HO*    U  24          HO2*        U  24   2.614 -18.806 -14.526
  257    H1*    U  24           H1*        U  24   2.703 -16.622 -13.950
  258    H3     U  24           H3         U  24   3.064 -15.462  -9.608
  259    H5     U  24           H5         U  24  -0.794 -14.147 -10.681
  260    H6     U  24           H6         U  24  -0.493 -15.238 -12.830
  261   1H5*    G  25          2H5*        G  25   0.942 -20.613 -13.886
  262   2H5*    G  25          1H5*        G  25  -0.069 -22.071 -13.836
  263    H4*    G  25           H4*        G  25   1.604 -22.672 -12.350
  264    H3*    G  25           H3*        G  25  -0.531 -21.210 -10.742
  265    H2*    G  25           H2*        G  25   0.773 -21.642  -8.802
  266   2HO*    G  25          HO2*        G  25   1.397 -23.734  -8.996
  267    H1*    G  25           H1*        G  25   3.219 -21.110  -9.934
  268    H8     G  25           H8         G  25   0.270 -18.802 -10.809
  269    H1     G  25           H1         G  25   3.626 -16.981  -5.706
  270   1H2     G  25          1H2         G  25   5.115 -18.542  -5.185
  271   2H2     G  25          2H2         G  25   5.277 -20.027  -6.095
  272   1H5*    G  26          2H5*        G  26   0.261 -25.166  -8.484
  273   2H5*    G  26          1H5*        G  26  -1.296 -25.414  -7.675
  274    H4*    G  26           H4*        G  26   0.793 -25.166  -6.177
  275    H3*    G  26           H3*        G  26  -1.774 -23.565  -5.857
  276    H2*    G  26           H2*        G  26  -0.838 -22.464  -4.015
  277   2HO*    G  26          HO2*        G  26   0.202 -23.604  -2.573
  278    H1*    G  26           H1*        G  26   1.875 -22.608  -4.832
  279    H8     G  26           H8         G  26  -0.511 -20.956  -7.264
  280    H1     G  26           H1         G  26   1.475 -17.038  -2.646
  281   1H2     G  26          1H2         G  26   2.582 -18.187  -1.106
  282   2H2     G  26          2H2         G  26   2.828 -19.914  -1.217
  283   1H5*    U  27          2H5*        U  27   0.201 -25.675  -1.925
  284   2H5*    U  27          1H5*        U  27  -1.308 -26.288  -1.220
  285    H4*    U  27           H4*        U  27   0.133 -25.245   0.499
  286    H3*    U  27           H3*        U  27  -2.536 -23.982  -0.193
  287    H2*    U  27           H2*        U  27  -2.164 -22.295   1.434
  288   2HO*    U  27          HO2*        U  27  -0.244 -24.134   2.401
  289    H1*    U  27           H1*        U  27   0.447 -21.796   0.870
  290    H3     U  27           H3         U  27  -1.660 -18.194  -0.837
  291    H5     U  27           H5         U  27  -2.681 -21.300  -3.497
  292    H6     U  27           H6         U  27  -1.580 -22.858  -1.995
  293   1H5*    A  28          2H5*        A  28  -1.784 -23.454   4.115
  294   2H5*    A  28          1H5*        A  28  -3.303 -23.992   4.856
  295    H4*    A  28           H4*        A  28  -2.567 -21.659   5.513
  296    H3*    A  28           H3*        A  28  -5.240 -22.364   4.316
  297    H2*    A  28           H2*        A  28  -5.820 -20.157   3.975
  298   2HO*    A  28          HO2*        A  28  -4.122 -19.491   6.170
  299    H1*    A  28           H1*        A  28  -3.215 -18.962   4.114
  300    H8     A  28           H8         A  28  -4.063 -21.283   1.237
  301   1H6     A  28          1H6         A  28  -5.978 -16.284  -1.815
  302   2H6     A  28          2H6         A  28  -5.632 -17.994  -1.938
  303    H2     A  28           H2         A  28  -5.117 -15.071   2.425
  304   1H5*    U  29          2H5*        U  29  -4.971 -19.236   7.691
  305   2H5*    U  29          1H5*        U  29  -6.140 -19.803   8.899
  306    H4*    U  29           H4*        U  29  -6.410 -17.442   8.854
  307    H3*    U  29           H3*        U  29  -8.503 -18.903   7.208
  308    H2*    U  29           H2*        U  29  -9.494 -16.833   6.663
  309   2HO*    U  29          HO2*        U  29  -8.849 -14.885   7.790
  310    H1*    U  29           H1*        U  29  -7.199 -15.375   6.317
  311    H3     U  29           H3         U  29  -9.030 -15.646   2.184
  312    H5     U  29           H5         U  29  -7.576 -19.530   2.909
  313    H6     U  29           H6         U  29  -7.047 -18.839   5.178
  314   1H5*    C  30          2H5*        C  30  -9.980 -15.309   9.535
  315   2H5*    C  30          1H5*        C  30 -11.604 -15.761  10.086
  316    H4*    C  30           H4*        C  30 -11.443 -13.588   8.753
  317    H3*    C  30           H3*        C  30 -13.262 -15.886   7.916
  318    H2*    C  30           H2*        C  30 -14.097 -14.483   6.198
  319   2HO*    C  30          HO2*        C  30 -12.781 -12.155   6.797
  320    H1*    C  30           H1*        C  30 -11.687 -13.250   5.571
  321   1H4     C  30          1H4         C  30 -12.705 -17.597   1.036
  322   2H4     C  30          2H4         C  30 -12.243 -18.879   2.130
  323    H5     C  30           H5         C  30 -11.721 -18.510   4.449
  324    H6     C  30           H6         C  30 -11.540 -16.838   6.228
  325   1H5*    U  31          2H5*        U  31 -15.150 -12.418   7.004
  326   2H5*    U  31          1H5*        U  31 -16.780 -12.447   7.705
  327    H4*    U  31           H4*        U  31 -16.957 -12.047   5.309
  328    H3*    U  31           H3*        U  31 -17.804 -14.808   6.268
  329    H2*    U  31           H2*        U  31 -18.347 -15.374   4.070
  330   2HO*    U  31          HO2*        U  31 -19.469 -14.009   2.913
  331    H1*    U  31           H1*        U  31 -16.516 -13.629   2.767
  332    H3     U  31           H3         U  31 -15.885 -17.680   0.846
  333    H5     U  31           H5         U  31 -14.543 -18.210   4.799
  334    H6     U  31           H6         U  31 -15.331 -15.976   5.301
  335   1H5*    C  32          2H5*        C  32 -20.613 -12.459   3.522
  336   2H5*    C  32          1H5*        C  32 -22.258 -12.761   4.119
  337    H4*    C  32           H4*        C  32 -22.085 -13.012   1.647
  338    H3*    C  32           H3*        C  32 -22.701 -15.448   3.347
  339    H2*    C  32           H2*        C  32 -22.955 -16.721   1.410
  340   2HO*    C  32          HO2*        C  32 -23.054 -15.506  -0.700
  341    H1*    C  32           H1*        C  32 -21.021 -15.359  -0.130
  342   1H4     C  32          1H4         C  32 -18.542 -21.047   1.241
  343   2H4     C  32          2H4         C  32 -18.246 -20.552   2.894
  344    H5     C  32           H5         C  32 -18.953 -18.422   3.781
  345    H6     C  32           H6         C  32 -20.101 -16.321   3.273
  346    H3T    C  32           H3T        C  32 -24.107 -13.422   1.960
  347   1H    GLY 364          1HT       GLY 364 -11.455   3.934 -22.888
  348   2H    GLY 364          2HT       GLY 364 -12.520   4.099 -21.584
  349   3H    GLY 364          3HT       GLY 364 -11.157   3.107 -21.441
  350   1HA   GLY 364          1HA       GLY 364 -10.057   5.475 -22.133
  351   2HA   GLY 364          2HA       GLY 364 -11.406   5.958 -21.115
  352    H    SER 365           H        SER 365  -8.711   3.630 -21.186
  353    HA   SER 365           HA       SER 365  -8.663   3.469 -18.304
  354   1HB   SER 365          2HB       SER 365  -8.065   1.440 -19.292
  355   2HB   SER 365          1HB       SER 365  -7.069   2.220 -20.522
  356    HG   SER 365           HG       SER 365  -6.234   1.166 -18.304
  357    H    LEU 366           H        LEU 366  -8.411   5.980 -18.484
  358    HA   LEU 366           HA       LEU 366  -6.389   7.509 -19.161
  359   1HB   LEU 366          2HB       LEU 366  -8.201   7.526 -17.011
  360   2HB   LEU 366          1HB       LEU 366  -6.630   7.887 -16.321
  361    HG   LEU 366           HG       LEU 366  -7.507   9.986 -16.824
  362   1HD1  LEU 366          1HD1      LEU 366  -6.262  10.017 -19.411
  363   2HD1  LEU 366          2HD1      LEU 366  -5.313   9.047 -18.284
  364   3HD1  LEU 366          3HD1      LEU 366  -5.707  10.720 -17.891
  365   1HD2  LEU 366          1HD2      LEU 366  -8.322  10.288 -19.345
  366   2HD2  LEU 366          2HD2      LEU 366  -9.408   9.784 -18.050
  367   3HD2  LEU 366          3HD2      LEU 366  -8.711   8.581 -19.136
  368    H    ASP 367           H        ASP 367  -6.121   5.217 -16.468
  369    HA   ASP 367           HA       ASP 367  -3.943   5.432 -15.157
  370   1HB   ASP 367          2HB       ASP 367  -3.858   3.000 -16.907
  371   2HB   ASP 367          1HB       ASP 367  -3.524   3.143 -15.184
  372    H    MET 368           H        MET 368  -3.549   4.418 -18.552
  373    HA   MET 368           HA       MET 368  -0.834   4.524 -18.799
  374   1HB   MET 368          2HB       MET 368  -1.508   5.616 -21.173
  375   2HB   MET 368          1HB       MET 368  -1.701   3.908 -20.804
  376   1HG   MET 368          2HG       MET 368  -3.928   4.018 -20.875
  377   2HG   MET 368          1HG       MET 368  -3.976   5.550 -20.003
  378   1HE   MET 368          1HE       MET 368  -3.125   8.065 -22.930
  379   2HE   MET 368          2HE       MET 368  -2.110   7.334 -21.685
  380   3HE   MET 368          3HE       MET 368  -3.696   7.984 -21.263
  381    H    ASN 369           H        ASN 369  -2.961   7.288 -19.575
  382    HA   ASN 369           HA       ASN 369  -0.991   9.218 -19.823
  383   1HB   ASN 369          2HB       ASN 369  -3.859   9.156 -19.572
  384   2HB   ASN 369          1HB       ASN 369  -3.210  10.485 -18.617
  385   1HD2  ASN 369          1HD2      ASN 369  -1.702   9.235 -21.514
  386   2HD2  ASN 369          2HD2      ASN 369  -1.994  10.623 -22.493
  387    H    ALA 370           H        ALA 370  -2.482   7.871 -16.956
  388    HA   ALA 370           HA       ALA 370  -1.684   9.768 -15.069
  389   1HB   ALA 370          1HB       ALA 370  -2.884   7.218 -15.004
  390   2HB   ALA 370          2HB       ALA 370  -2.736   8.386 -13.689
  391   3HB   ALA 370          3HB       ALA 370  -1.493   7.156 -13.921
  392    H    LYS 371           H        LYS 371  -0.164   6.568 -15.106
  393    HA   LYS 371           HA       LYS 371   2.165   7.099 -13.877
  394   1HB   LYS 371          2HB       LYS 371   3.135   5.481 -15.821
  395   2HB   LYS 371          1HB       LYS 371   2.171   4.906 -14.466
  396   1HG   LYS 371          2HG       LYS 371   0.312   4.572 -15.749
  397   2HG   LYS 371          1HG       LYS 371   0.759   5.814 -16.914
  398   1HD   LYS 371          2HD       LYS 371   1.819   4.346 -18.217
  399   2HD   LYS 371          1HD       LYS 371   2.681   3.642 -16.849
  400   1HE   LYS 371          2HE       LYS 371   0.053   2.876 -18.040
  401   2HE   LYS 371          1HE       LYS 371   1.421   1.858 -17.598
  402   1HZ   LYS 371          1HZ       LYS 371  -0.805   2.767 -15.984
  403   2HZ   LYS 371          2HZ       LYS 371   0.701   2.837 -15.217
  404   3HZ   LYS 371          3HZ       LYS 371   0.140   1.371 -15.841
  405    H    ARG 372           H        ARG 372   1.497   7.702 -17.292
  406    HA   ARG 372           HA       ARG 372   3.997   8.650 -18.079
  407   1HB   ARG 372          2HB       ARG 372   1.699   8.199 -19.371
  408   2HB   ARG 372          1HB       ARG 372   1.560   9.942 -19.199
  409   1HG   ARG 372          2HG       ARG 372   4.142   8.932 -20.217
  410   2HG   ARG 372          1HG       ARG 372   2.741   8.751 -21.280
  411   1HD   ARG 372          2HD       ARG 372   2.359  11.056 -21.365
  412   2HD   ARG 372          1HD       ARG 372   3.338  11.364 -19.933
  413    HE   ARG 372           HE       ARG 372   5.112  10.359 -21.725
  414   1HH1  ARG 372          1HH1      ARG 372   2.810  12.970 -21.798
  415   2HH1  ARG 372          2HH1      ARG 372   3.743  13.934 -22.894
  416   1HH2  ARG 372          1HH2      ARG 372   6.350  11.621 -23.168
  417   2HH2  ARG 372          2HH2      ARG 372   5.754  13.167 -23.674
  418    H    GLN 373           H        GLN 373   1.196  10.413 -16.787
  419    HA   GLN 373           HA       GLN 373   2.248  12.989 -16.922
  420   1HB   GLN 373          2HB       GLN 373  -0.078  11.800 -15.938
  421   2HB   GLN 373          1HB       GLN 373   0.637  12.583 -14.535
  422   1HG   GLN 373          2HG       GLN 373  -0.264  13.820 -17.112
  423   2HG   GLN 373          1HG       GLN 373  -0.802  14.171 -15.470
  424   1HE2  GLN 373          1HE2      GLN 373   1.768  14.278 -14.284
  425   2HE2  GLN 373          2HE2      GLN 373   2.546  15.715 -14.844
  426    H    LEU 374           H        LEU 374   2.454  10.578 -14.351
  427    HA   LEU 374           HA       LEU 374   3.700  12.133 -12.420
  428   1HB   LEU 374          2HB       LEU 374   4.409   9.254 -12.654
  429   2HB   LEU 374          1HB       LEU 374   4.011  10.195 -11.228
  430    HG   LEU 374           HG       LEU 374   2.167   8.923 -13.217
  431   1HD1  LEU 374          1HD1      LEU 374   1.043   8.428 -10.914
  432   2HD1  LEU 374          2HD1      LEU 374   2.641   8.813 -10.274
  433   3HD1  LEU 374          3HD1      LEU 374   2.449   7.500 -11.435
  434   1HD2  LEU 374          1HD2      LEU 374   1.770  11.461 -11.783
  435   2HD2  LEU 374          2HD2      LEU 374   0.461  10.289 -11.634
  436   3HD2  LEU 374          3HD2      LEU 374   0.979  10.834 -13.229
  437    H    TYR 375           H        TYR 375   5.434   9.598 -14.258
  438    HA   TYR 375           HA       TYR 375   7.935  10.889 -13.629
  439   1HB   TYR 375          2HB       TYR 375   7.113   8.303 -14.836
  440   2HB   TYR 375          1HB       TYR 375   8.727   8.900 -15.211
  441    HD1  TYR 375           HD1      TYR 375  10.101   7.413 -14.020
  442    HD2  TYR 375           HD2      TYR 375   6.845   9.295 -12.035
  443    HE1  TYR 375           HE1      TYR 375  10.928   6.558 -11.868
  444    HE2  TYR 375           HE2      TYR 375   7.663   8.446  -9.875
  445    HH   TYR 375           HH       TYR 375  10.057   7.718  -8.975
  446    H    SER 376           H        SER 376   5.923  10.579 -16.490
  447    HA   SER 376           HA       SER 376   7.983  11.577 -18.237
  448   1HB   SER 376          2HB       SER 376   5.873  10.022 -18.733
  449   2HB   SER 376          1HB       SER 376   5.142  11.582 -19.113
  450    HG   SER 376           HG       SER 376   7.275  11.814 -20.369
  451    H    LEU 377           H        LEU 377   5.428  13.005 -16.336
  452    HA   LEU 377           HA       LEU 377   5.988  15.575 -17.670
  453   1HB   LEU 377          2HB       LEU 377   3.482  14.354 -16.712
  454   2HB   LEU 377          1HB       LEU 377   3.668  16.065 -16.384
  455    HG   LEU 377           HG       LEU 377   2.460  15.425 -18.533
  456   1HD1  LEU 377          1HD1      LEU 377   3.399  17.673 -18.005
  457   2HD1  LEU 377          2HD1      LEU 377   3.350  17.295 -19.727
  458   3HD1  LEU 377          3HD1      LEU 377   4.874  17.197 -18.846
  459   1HD2  LEU 377          1HD2      LEU 377   4.013  13.640 -19.204
  460   2HD2  LEU 377          2HD2      LEU 377   5.282  14.844 -19.426
  461   3HD2  LEU 377          3HD2      LEU 377   3.846  14.878 -20.448
  462    H    ILE 378           H        ILE 378   6.100  13.862 -14.701
  463    HA   ILE 378           HA       ILE 378   7.115  16.267 -13.388
  464    HB   ILE 378           HB       ILE 378   5.279  14.534 -11.791
  465   1HG1  ILE 378          2HG1      ILE 378   4.121  15.275 -13.938
  466   2HG1  ILE 378          1HG1      ILE 378   3.341  15.744 -12.429
  467   1HG2  ILE 378          1HG2      ILE 378   6.161  16.017 -10.334
  468   2HG2  ILE 378          2HG2      ILE 378   4.892  17.065 -10.968
  469   3HG2  ILE 378          3HG2      ILE 378   6.536  17.194 -11.593
  470   1HD1  ILE 378          1HD1      ILE 378   5.254  17.659 -13.630
  471   2HD1  ILE 378          2HD1      ILE 378   3.756  17.949 -12.743
  472   3HD1  ILE 378          3HD1      ILE 378   3.698  17.437 -14.429
  473    H    GLY 379           H        GLY 379   8.646  14.203 -14.362
  474   1HA   GLY 379          2HA       GLY 379   9.983  13.348 -11.971
  475   2HA   GLY 379          1HA       GLY 379   9.197  12.020 -12.810
  476    H    TYR 380           H        TYR 380  11.218  14.836 -13.677
  477    HA   TYR 380           HA       TYR 380  12.363  13.594 -15.931
  478   1HB   TYR 380          2HB       TYR 380  14.107  15.399 -15.743
  479   2HB   TYR 380          1HB       TYR 380  12.446  15.976 -15.796
  480    HD1  TYR 380           HD1      TYR 380  15.512  15.885 -13.900
  481    HD2  TYR 380           HD2      TYR 380  11.349  16.734 -13.665
  482    HE1  TYR 380           HE1      TYR 380  15.894  17.167 -11.838
  483    HE2  TYR 380           HE2      TYR 380  11.721  18.018 -11.601
  484    HH   TYR 380           HH       TYR 380  13.769  17.866  -9.682
  485    H    ALA 381           H        ALA 381  13.787  14.209 -12.713
  486    HA   ALA 381           HA       ALA 381  14.819  11.744 -12.211
  487   1HB   ALA 381          1HB       ALA 381  16.182  12.850 -14.439
  488   2HB   ALA 381          2HB       ALA 381  16.467  11.314 -13.623
  489   3HB   ALA 381          3HB       ALA 381  17.311  12.768 -13.087
  490    H    SER 382           H        SER 382  14.007  14.236 -10.907
  491    HA   SER 382           HA       SER 382  15.842  14.185  -8.750
  492   1HB   SER 382          2HB       SER 382  16.806  15.764 -10.706
  493   2HB   SER 382          1HB       SER 382  15.779  16.931  -9.874
  494    HG   SER 382           HG       SER 382  17.058  15.675  -7.984
  495    H    LEU 383           H        LEU 383  12.972  13.994  -9.363
  496    HA   LEU 383           HA       LEU 383  11.937  16.251  -7.779
  497   1HB   LEU 383          2HB       LEU 383  11.033  15.238 -10.166
  498   2HB   LEU 383          1HB       LEU 383   9.994  14.432  -9.003
  499    HG   LEU 383           HG       LEU 383  10.292  17.348  -8.643
  500   1HD1  LEU 383          1HD1      LEU 383   9.981  17.753 -10.839
  501   2HD1  LEU 383          2HD1      LEU 383   8.302  17.376 -10.448
  502   3HD1  LEU 383          3HD1      LEU 383   9.341  16.140 -11.157
  503   1HD2  LEU 383          1HD2      LEU 383   7.826  17.101  -8.300
  504   2HD2  LEU 383          2HD2      LEU 383   8.823  16.154  -7.197
  505   3HD2  LEU 383          3HD2      LEU 383   8.025  15.368  -8.558
  506    H    ARG 384           H        ARG 384  13.287  13.685  -6.925
  507    HA   ARG 384           HA       ARG 384  12.856  11.803  -5.604
  508   1HB   ARG 384          2HB       ARG 384  12.892  14.337  -4.303
  509   2HB   ARG 384          1HB       ARG 384  11.775  13.290  -3.436
  510   1HG   ARG 384          2HG       ARG 384  14.660  12.702  -4.063
  511   2HG   ARG 384          1HG       ARG 384  13.984  13.113  -2.485
  512   1HD   ARG 384          2HD       ARG 384  12.542  11.070  -2.677
  513   2HD   ARG 384          1HD       ARG 384  13.459  10.637  -4.120
  514    HE   ARG 384           HE       ARG 384  15.280  11.083  -2.060
  515   1HH1  ARG 384          1HH1      ARG 384  12.712   8.868  -2.847
  516   2HH1  ARG 384          2HH1      ARG 384  13.415   7.542  -1.983
  517   1HH2  ARG 384          1HH2      ARG 384  16.218   9.349  -0.923
  518   2HH2  ARG 384          2HH2      ARG 384  15.413   7.815  -0.889
  519    H    LEU 385           H        LEU 385  10.627  12.099  -7.333
  520    HA   LEU 385           HA       LEU 385   8.189  12.117  -5.906
  521   1HB   LEU 385          2HB       LEU 385   8.797  12.253  -8.516
  522   2HB   LEU 385          1HB       LEU 385   8.359  10.558  -8.413
  523    HG   LEU 385           HG       LEU 385   6.485  12.533  -7.222
  524   1HD1  LEU 385          1HD1      LEU 385   6.483  12.006 -10.173
  525   2HD1  LEU 385          2HD1      LEU 385   7.252  13.424  -9.461
  526   3HD1  LEU 385          3HD1      LEU 385   5.519  13.167  -9.262
  527   1HD2  LEU 385          1HD2      LEU 385   6.499   9.782  -7.886
  528   2HD2  LEU 385          2HD2      LEU 385   5.291  10.574  -8.898
  529   3HD2  LEU 385          3HD2      LEU 385   5.206  10.725  -7.142
  530    H    HIS 386           H        HIS 386   7.156  10.595  -4.808
  531    HA   HIS 386           HA       HIS 386   7.544   7.808  -5.282
  532   1HB   HIS 386          2HB       HIS 386   8.663   7.196  -3.230
  533   2HB   HIS 386          1HB       HIS 386   9.660   8.347  -4.112
  534    HD1  HIS 386           HD1      HIS 386  10.613  10.114  -2.681
  535    HD2  HIS 386           HD2      HIS 386   7.016   8.686  -1.166
  536    HE1  HIS 386           HE1      HIS 386  10.253  11.354  -0.522
  537    HE2  HIS 386           HE2      HIS 386   8.054  10.497   0.360
  538    H    TYR 387           H        TYR 387   5.870   6.678  -4.586
  539    HA   TYR 387           HA       TYR 387   3.810   8.037  -3.057
  540   1HB   TYR 387          2HB       TYR 387   3.942   5.361  -4.459
  541   2HB   TYR 387          1HB       TYR 387   2.574   5.833  -3.458
  542    HD1  TYR 387           HD1      TYR 387   0.799   6.974  -4.417
  543    HD2  TYR 387           HD2      TYR 387   4.570   6.992  -6.384
  544    HE1  TYR 387           HE1      TYR 387  -0.218   8.115  -6.341
  545    HE2  TYR 387           HE2      TYR 387   3.566   8.133  -8.314
  546    HH   TYR 387           HH       TYR 387   0.247   9.285  -8.249
  547    H    VAL 388           H        VAL 388   2.649   6.241  -1.514
  548    HA   VAL 388           HA       VAL 388   4.500   4.611  -0.078
  549    HB   VAL 388           HB       VAL 388   3.537   6.174   2.044
  550   1HG1  VAL 388          1HG1      VAL 388   5.718   4.815   1.504
  551   2HG1  VAL 388          2HG1      VAL 388   5.733   6.124   2.690
  552   3HG1  VAL 388          3HG1      VAL 388   6.335   6.406   1.054
  553   1HG2  VAL 388          1HG2      VAL 388   4.555   8.368   1.559
  554   2HG2  VAL 388          2HG2      VAL 388   3.165   8.024   0.530
  555   3HG2  VAL 388          3HG2      VAL 388   4.798   7.865  -0.113
  556    H    THR 389           H        THR 389   3.352   2.896   0.187
  557    HA   THR 389           HA       THR 389   0.499   2.923   0.383
  558    HB   THR 389           HB       THR 389   2.582   0.769   0.459
  559    HG1  THR 389           HG1      THR 389   0.800   0.084  -1.208
  560   1HG2  THR 389          1HG2      THR 389  -0.297   0.508   1.282
  561   2HG2  THR 389          2HG2      THR 389   1.143  -0.107   2.094
  562   3HG2  THR 389          3HG2      THR 389   0.595  -0.848   0.590
  563    H    VAL 390           H        VAL 390  -0.588   3.391   2.151
  564    HA   VAL 390           HA       VAL 390   0.494   2.508   4.742
  565    HB   VAL 390           HB       VAL 390  -0.421   4.484   5.816
  566   1HG1  VAL 390          1HG1      VAL 390   1.114   5.607   3.516
  567   2HG1  VAL 390          2HG1      VAL 390   1.879   4.418   4.572
  568   3HG1  VAL 390          3HG1      VAL 390   1.273   5.933   5.242
  569   1HG2  VAL 390          1HG2      VAL 390  -1.100   5.562   3.088
  570   2HG2  VAL 390          2HG2      VAL 390  -1.499   6.250   4.663
  571   3HG2  VAL 390          3HG2      VAL 390  -2.278   4.762   4.128
  572    H    LYS 391           H        LYS 391  -1.048   1.902   6.312
  573    HA   LYS 391           HA       LYS 391  -3.060   1.163   7.126
  574   1HB   LYS 391          2HB       LYS 391  -3.853   3.077   5.342
  575   2HB   LYS 391          1HB       LYS 391  -4.637   1.643   4.694
  576   1HG   LYS 391          2HG       LYS 391  -5.008   2.935   7.372
  577   2HG   LYS 391          1HG       LYS 391  -6.213   2.591   6.130
  578   1HD   LYS 391          2HD       LYS 391  -6.621   0.583   6.999
  579   2HD   LYS 391          1HD       LYS 391  -4.906   0.165   6.960
  580   1HE   LYS 391          2HE       LYS 391  -4.532   1.080   9.102
  581   2HE   LYS 391          1HE       LYS 391  -6.088   1.908   9.103
  582   1HZ   LYS 391          1HZ       LYS 391  -6.059  -0.095  10.503
  583   2HZ   LYS 391          2HZ       LYS 391  -5.750  -1.041   9.136
  584   3HZ   LYS 391          3HZ       LYS 391  -7.209  -0.194   9.265
  585    H    LYS 392           H        LYS 392  -1.284  -0.573   6.125
  586    HA   LYS 392           HA       LYS 392  -1.608  -2.242   4.095
  587   1HB   LYS 392          2HB       LYS 392  -1.402  -3.213   6.952
  588   2HB   LYS 392          1HB       LYS 392  -0.934  -4.116   5.517
  589   1HG   LYS 392          2HG       LYS 392   0.745  -2.336   5.034
  590   2HG   LYS 392          1HG       LYS 392   0.345  -1.615   6.595
  591   1HD   LYS 392          2HD       LYS 392   1.189  -3.448   7.785
  592   2HD   LYS 392          1HD       LYS 392   1.176  -4.492   6.362
  593   1HE   LYS 392          2HE       LYS 392   2.836  -2.527   5.528
  594   2HE   LYS 392          1HE       LYS 392   3.175  -2.524   7.258
  595   1HZ   LYS 392          1HZ       LYS 392   4.594  -4.036   5.886
  596   2HZ   LYS 392          2HZ       LYS 392   3.222  -4.986   5.608
  597   3HZ   LYS 392          3HZ       LYS 392   3.806  -4.785   7.182
  598    HA   PRO 393           HA       PRO 393  -5.881  -3.444   3.913
  599   1HB   PRO 393          2HB       PRO 393  -5.434  -5.696   2.350
  600   2HB   PRO 393          1HB       PRO 393  -5.688  -4.061   1.738
  601   1HG   PRO 393          2HG       PRO 393  -3.143  -5.560   2.157
  602   2HG   PRO 393          1HG       PRO 393  -3.584  -4.435   0.859
  603   1HD   PRO 393          2HD       PRO 393  -1.961  -3.700   2.869
  604   2HD   PRO 393          1HD       PRO 393  -3.126  -2.567   2.152
  605    H    THR 394           H        THR 394  -6.917  -5.863   3.854
  606    HA   THR 394           HA       THR 394  -5.689  -7.769   5.574
  607    HB   THR 394           HB       THR 394  -6.357  -7.167   7.610
  608    HG1  THR 394           HG1      THR 394  -8.933  -6.352   7.237
  609   1HG2  THR 394          1HG2      THR 394  -7.470  -4.892   7.905
  610   2HG2  THR 394          2HG2      THR 394  -7.366  -4.739   6.151
  611   3HG2  THR 394          3HG2      THR 394  -5.896  -4.913   7.109
  612    H    ALA 395           H        ALA 395  -7.300  -9.498   6.241
  613    HA   ALA 395           HA       ALA 395  -8.801 -10.246   3.941
  614   1HB   ALA 395          1HB       ALA 395  -7.999 -11.510   6.444
  615   2HB   ALA 395          2HB       ALA 395  -8.189 -12.201   4.831
  616   3HB   ALA 395          3HB       ALA 395  -9.594 -12.008   5.881
  617    H    VAL 396           H        VAL 396  -9.513  -8.246   6.534
  618    HA   VAL 396           HA       VAL 396 -12.389  -8.486   5.986
  619    HB   VAL 396           HB       VAL 396 -12.902  -7.879   8.299
  620   1HG1  VAL 396          1HG1      VAL 396 -12.274  -9.982   9.387
  621   2HG1  VAL 396          2HG1      VAL 396 -11.100 -10.288   8.108
  622   3HG1  VAL 396          3HG1      VAL 396 -12.821 -10.242   7.730
  623   1HG2  VAL 396          1HG2      VAL 396 -11.309  -6.772   9.408
  624   2HG2  VAL 396          2HG2      VAL 396 -10.023  -7.439   8.405
  625   3HG2  VAL 396          3HG2      VAL 396 -10.640  -8.362   9.775
  626    H    ASP 397           H        ASP 397  -9.935  -6.761   5.273
  627    HA   ASP 397           HA       ASP 397 -11.367  -4.328   4.973
  628   1HB   ASP 397          2HB       ASP 397  -9.898  -4.580   7.358
  629   2HB   ASP 397          1HB       ASP 397  -8.923  -3.556   6.307
  630    HA   PRO 398           HA       PRO 398  -7.939  -5.747   1.968
  631   1HB   PRO 398          2HB       PRO 398 -10.233  -5.212   0.153
  632   2HB   PRO 398          1HB       PRO 398  -9.040  -6.514   0.113
  633   1HG   PRO 398          2HG       PRO 398 -11.522  -6.971   0.959
  634   2HG   PRO 398          1HG       PRO 398 -10.133  -7.750   1.737
  635   1HD   PRO 398          2HD       PRO 398 -11.798  -5.463   2.679
  636   2HD   PRO 398          1HD       PRO 398 -11.037  -6.768   3.608
  637    H    ASN 399           H        ASN 399 -10.078  -3.037   2.334
  638    HA   ASN 399           HA       ASN 399  -9.102  -1.412   0.294
  639   1HB   ASN 399          2HB       ASN 399 -10.242   0.385   1.395
  640   2HB   ASN 399          1HB       ASN 399 -11.229  -1.060   1.587
  641   1HD2  ASN 399          1HD2      ASN 399 -11.685   0.997   3.226
  642   2HD2  ASN 399          2HD2      ASN 399 -11.121   0.647   4.818
  643    H    SER 400           H        SER 400  -7.504   0.045   0.199
  644    HA   SER 400           HA       SER 400  -5.819   0.472   2.555
  645   1HB   SER 400          2HB       SER 400  -4.821  -1.345   1.127
  646   2HB   SER 400          1HB       SER 400  -4.687  -0.167  -0.179
  647    HG   SER 400           HG       SER 400  -3.363  -0.195   2.316
  648    H    ILE 401           H        ILE 401  -4.380   2.362   2.297
  649    HA   ILE 401           HA       ILE 401  -5.417   4.295   0.342
  650    HB   ILE 401           HB       ILE 401  -6.402   4.786   2.487
  651   1HG1  ILE 401          2HG1      ILE 401  -5.725   7.102   2.719
  652   2HG1  ILE 401          1HG1      ILE 401  -4.177   6.763   1.952
  653   1HG2  ILE 401          1HG2      ILE 401  -5.376   4.503   4.417
  654   2HG2  ILE 401          2HG2      ILE 401  -4.071   5.593   3.950
  655   3HG2  ILE 401          3HG2      ILE 401  -3.994   3.885   3.518
  656   1HD1  ILE 401          1HD1      ILE 401  -6.562   7.615   0.747
  657   2HD1  ILE 401          2HD1      ILE 401  -6.282   5.960   0.206
  658   3HD1  ILE 401          3HD1      ILE 401  -5.040   7.188  -0.031
  659    H    VAL 402           H        VAL 402  -3.843   4.789  -0.984
  660    HA   VAL 402           HA       VAL 402  -1.064   4.513  -0.319
  661    HB   VAL 402           HB       VAL 402  -2.011   5.899  -2.797
  662   1HG1  VAL 402          1HG1      VAL 402   0.322   4.308  -1.925
  663   2HG1  VAL 402          2HG1      VAL 402   0.236   5.715  -2.985
  664   3HG1  VAL 402          3HG1      VAL 402  -0.191   4.120  -3.603
  665   1HG2  VAL 402          1HG2      VAL 402  -2.093   3.379  -3.660
  666   2HG2  VAL 402          2HG2      VAL 402  -3.519   4.223  -3.057
  667   3HG2  VAL 402          3HG2      VAL 402  -2.639   3.116  -2.005
  668    H    GLU 403           H        GLU 403   0.489   6.301  -0.783
  669    HA   GLU 403           HA       GLU 403  -0.621   8.960  -0.200
  670   1HB   GLU 403          2HB       GLU 403   1.261   7.398   1.439
  671   2HB   GLU 403          1HB       GLU 403   1.759   9.055   1.123
  672   1HG   GLU 403          2HG       GLU 403  -1.036   8.669   1.975
  673   2HG   GLU 403          1HG       GLU 403   0.210   8.350   3.181
  674    H    CYS 404           H        CYS 404  -0.220  10.024  -1.992
  675    HA   CYS 404           HA       CYS 404   2.225   9.595  -3.497
  676   1HB   CYS 404          2HB       CYS 404  -0.226  10.119  -4.380
  677   2HB   CYS 404          1HB       CYS 404   0.294  11.784  -4.139
  678    HG   CYS 404           HG       CYS 404   0.796  10.643  -6.598
  679    H    ARG 405           H        ARG 405   4.002  10.521  -2.685
  680    HA   ARG 405           HA       ARG 405   3.836  13.367  -2.012
  681   1HB   ARG 405          2HB       ARG 405   4.545  13.183   0.133
  682   2HB   ARG 405          1HB       ARG 405   3.766  11.610   0.002
  683   1HG   ARG 405          2HG       ARG 405   6.099  10.777  -0.729
  684   2HG   ARG 405          1HG       ARG 405   6.680  12.284  -0.020
  685   1HD   ARG 405          2HD       ARG 405   5.948   9.844   1.278
  686   2HD   ARG 405          1HD       ARG 405   6.656  11.302   1.971
  687    HE   ARG 405           HE       ARG 405   3.934  10.463   2.153
  688   1HH1  ARG 405          1HH1      ARG 405   6.004  13.258   2.023
  689   2HH1  ARG 405          2HH1      ARG 405   4.901  14.277   2.887
  690   1HH2  ARG 405          1HH2      ARG 405   2.470  11.794   3.285
  691   2HH2  ARG 405          2HH2      ARG 405   2.891  13.443   3.607
  692    H    VAL 406           H        VAL 406   5.795  14.511  -2.173
  693    HA   VAL 406           HA       VAL 406   7.915  13.085  -3.643
  694    HB   VAL 406           HB       VAL 406   8.218  15.615  -4.530
  695   1HG1  VAL 406          1HG1      VAL 406   6.660  14.764  -6.467
  696   2HG1  VAL 406          2HG1      VAL 406   6.716  13.259  -5.546
  697   3HG1  VAL 406          3HG1      VAL 406   8.211  13.986  -6.141
  698   1HG2  VAL 406          1HG2      VAL 406   5.272  15.215  -4.062
  699   2HG2  VAL 406          2HG2      VAL 406   5.952  16.440  -5.135
  700   3HG2  VAL 406          3HG2      VAL 406   6.289  16.498  -3.404
  701    H    GLY 407           H        GLY 407   9.864  13.193  -2.786
  702   1HA   GLY 407          2HA       GLY 407  10.698  13.937  -0.424
  703   2HA   GLY 407          1HA       GLY 407  11.733  14.206  -1.814
  704    H    ASP 408           H        ASP 408  10.129  16.328  -2.958
  705    HA   ASP 408           HA       ASP 408  11.309  18.547  -1.795
  706   1HB   ASP 408          2HB       ASP 408  10.251  18.446  -4.078
  707   2HB   ASP 408          1HB       ASP 408   8.680  18.568  -3.291
  708    H    GLY 409           H        GLY 409   8.576  16.750  -0.819
  709   1HA   GLY 409          2HA       GLY 409   7.730  16.925   1.401
  710   2HA   GLY 409          1HA       GLY 409   8.131  18.637   1.384
  711    H    THR 410           H        THR 410   6.378  16.718  -1.029
  712    HA   THR 410           HA       THR 410   3.933  18.211  -0.374
  713    HB   THR 410           HB       THR 410   5.247  18.067  -3.080
  714    HG1  THR 410           HG1      THR 410   4.906  19.986  -1.201
  715   1HG2  THR 410          1HG2      THR 410   2.425  18.981  -2.534
  716   2HG2  THR 410          2HG2      THR 410   2.844  17.425  -3.252
  717   3HG2  THR 410          3HG2      THR 410   3.247  18.921  -4.095
  718    H    VAL 411           H        VAL 411   2.116  17.039  -0.438
  719    HA   VAL 411           HA       VAL 411   2.310  14.230  -1.243
  720    HB   VAL 411           HB       VAL 411   0.057  15.632   0.198
  721   1HG1  VAL 411          1HG1      VAL 411   0.655  12.746  -0.394
  722   2HG1  VAL 411          2HG1      VAL 411  -0.790  13.671  -0.798
  723   3HG1  VAL 411          3HG1      VAL 411  -0.459  13.242   0.880
  724   1HG2  VAL 411          1HG2      VAL 411   1.291  13.946   1.995
  725   2HG2  VAL 411          2HG2      VAL 411   1.449  15.702   1.941
  726   3HG2  VAL 411          3HG2      VAL 411   2.641  14.683   1.134
  727    H    LEU 412           H        LEU 412   2.216  14.491  -3.516
  728    HA   LEU 412           HA       LEU 412   0.455  16.010  -4.975
  729   1HB   LEU 412          2HB       LEU 412   1.327  13.237  -5.751
  730   2HB   LEU 412          1HB       LEU 412   0.851  14.535  -6.826
  731    HG   LEU 412           HG       LEU 412   3.043  14.909  -7.069
  732   1HD1  LEU 412          1HD1      LEU 412   3.856  16.591  -5.775
  733   2HD1  LEU 412          2HD1      LEU 412   3.401  15.801  -4.265
  734   3HD1  LEU 412          3HD1      LEU 412   2.178  16.617  -5.235
  735   1HD2  LEU 412          1HD2      LEU 412   3.584  13.480  -4.470
  736   2HD2  LEU 412          2HD2      LEU 412   4.768  13.913  -5.702
  737   3HD2  LEU 412          3HD2      LEU 412   3.524  12.714  -6.057
  738    H    GLY 413           H        GLY 413  -0.393  13.407  -2.936
  739   1HA   GLY 413          2HA       GLY 413  -3.046  13.669  -2.983
  740   2HA   GLY 413          1HA       GLY 413  -2.791  12.760  -4.464
  741    H    THR 414           H        THR 414  -4.231  11.257  -3.329
  742    HA   THR 414           HA       THR 414  -2.643   9.300  -1.852
  743    HB   THR 414           HB       THR 414  -5.118   9.090  -0.644
  744    HG1  THR 414           HG1      THR 414  -5.952  11.021  -0.409
  745   1HG2  THR 414          1HG2      THR 414  -3.799   9.057   1.154
  746   2HG2  THR 414          2HG2      THR 414  -3.349  10.746   0.919
  747   3HG2  THR 414          3HG2      THR 414  -2.451   9.473   0.095
  748    H    GLY 415           H        GLY 415  -4.051   7.222  -1.581
  749   1HA   GLY 415          2HA       GLY 415  -5.902   6.874  -3.824
  750   2HA   GLY 415          1HA       GLY 415  -4.452   5.884  -3.815
  751    H    VAL 416           H        VAL 416  -7.617   6.319  -2.522
  752    HA   VAL 416           HA       VAL 416  -7.209   4.064  -0.697
  753    HB   VAL 416           HB       VAL 416  -8.208   6.108   0.294
  754   1HG1  VAL 416          1HG1      VAL 416  -9.481   6.576  -1.923
  755   2HG1  VAL 416          2HG1      VAL 416 -10.225   7.012  -0.384
  756   3HG1  VAL 416          3HG1      VAL 416 -10.723   5.541  -1.220
  757   1HG2  VAL 416          1HG2      VAL 416  -8.821   3.547   0.801
  758   2HG2  VAL 416          2HG2      VAL 416 -10.424   4.149   0.382
  759   3HG2  VAL 416          3HG2      VAL 416  -9.519   4.896   1.697
  760    H    GLY 417           H        GLY 417  -8.868   2.388  -0.662
  761   1HA   GLY 417          2HA       GLY 417 -10.982   2.127  -2.401
  762   2HA   GLY 417          1HA       GLY 417  -9.587   1.634  -3.344
  763    H    ARG 418           H        ARG 418 -12.048   0.241  -2.132
  764    HA   ARG 418           HA       ARG 418 -11.419  -1.559  -0.137
  765   1HB   ARG 418          2HB       ARG 418 -12.856  -3.180  -1.739
  766   2HB   ARG 418          1HB       ARG 418 -13.576  -1.908  -0.762
  767   1HG   ARG 418          2HG       ARG 418 -13.995  -0.567  -2.563
  768   2HG   ARG 418          1HG       ARG 418 -12.662  -1.232  -3.508
  769   1HD   ARG 418          2HD       ARG 418 -14.567  -2.067  -4.565
  770   2HD   ARG 418          1HD       ARG 418 -14.031  -3.401  -3.545
  771    HE   ARG 418           HE       ARG 418 -15.813  -2.059  -1.990
  772   1HH1  ARG 418          1HH1      ARG 418 -15.928  -3.440  -5.186
  773   2HH1  ARG 418          2HH1      ARG 418 -17.622  -3.797  -5.111
  774   1HH2  ARG 418          1HH2      ARG 418 -18.039  -2.522  -1.882
  775   2HH2  ARG 418          2HH2      ARG 418 -18.822  -3.274  -3.231
  776    H    ASN 419           H        ASN 419 -11.186  -2.377  -3.581
  777    HA   ASN 419           HA       ASN 419  -9.174  -4.375  -3.003
  778   1HB   ASN 419          2HB       ASN 419  -9.261  -4.666  -5.551
  779   2HB   ASN 419          1HB       ASN 419 -10.729  -5.091  -4.677
  780   1HD2  ASN 419          1HD2      ASN 419  -9.251  -2.914  -6.908
  781   2HD2  ASN 419          2HD2      ASN 419 -10.688  -2.074  -7.371
  782    H    ILE 420           H        ILE 420  -7.520  -3.144  -2.304
  783    HA   ILE 420           HA       ILE 420  -6.478  -0.853  -2.603
  784    HB   ILE 420           HB       ILE 420  -4.308  -1.609  -2.426
  785   1HG1  ILE 420          2HG1      ILE 420  -3.796  -4.051  -3.249
  786   2HG1  ILE 420          1HG1      ILE 420  -5.191  -3.785  -4.290
  787   1HG2  ILE 420          1HG2      ILE 420  -5.494  -4.203  -1.650
  788   2HG2  ILE 420          2HG2      ILE 420  -6.263  -2.766  -0.971
  789   3HG2  ILE 420          3HG2      ILE 420  -4.543  -3.062  -0.701
  790   1HD1  ILE 420          1HD1      ILE 420  -2.484  -2.781  -4.516
  791   2HD1  ILE 420          2HD1      ILE 420  -3.692  -1.500  -4.643
  792   3HD1  ILE 420          3HD1      ILE 420  -3.759  -2.889  -5.729
  793    H    LYS 421           H        LYS 421  -6.729  -2.872  -5.500
  794    HA   LYS 421           HA       LYS 421  -5.041  -1.568  -7.227
  795   1HB   LYS 421          2HB       LYS 421  -7.242  -3.280  -7.530
  796   2HB   LYS 421          1HB       LYS 421  -7.608  -1.861  -8.511
  797   1HG   LYS 421          2HG       LYS 421  -6.441  -3.564  -9.805
  798   2HG   LYS 421          1HG       LYS 421  -5.486  -2.082  -9.659
  799   1HD   LYS 421          2HD       LYS 421  -3.810  -3.319  -8.889
  800   2HD   LYS 421          1HD       LYS 421  -4.785  -3.628  -7.451
  801   1HE   LYS 421          2HE       LYS 421  -5.725  -5.612  -8.478
  802   2HE   LYS 421          1HE       LYS 421  -4.852  -5.281  -9.974
  803   1HZ   LYS 421          1HZ       LYS 421  -3.693  -6.943  -8.721
  804   2HZ   LYS 421          2HZ       LYS 421  -3.656  -5.964  -7.342
  805   3HZ   LYS 421          3HZ       LYS 421  -2.767  -5.527  -8.713
  806    H    ILE 422           H        ILE 422  -8.422  -0.622  -6.572
  807    HA   ILE 422           HA       ILE 422  -8.544   1.725  -8.010
  808    HB   ILE 422           HB       ILE 422  -9.544   2.091  -5.262
  809   1HG1  ILE 422          2HG1      ILE 422 -11.538   0.483  -6.061
  810   2HG1  ILE 422          1HG1      ILE 422 -10.175  -0.383  -6.757
  811   1HG2  ILE 422          1HG2      ILE 422 -11.577   2.748  -6.398
  812   2HG2  ILE 422          2HG2      ILE 422 -10.915   2.188  -7.936
  813   3HG2  ILE 422          3HG2      ILE 422 -10.171   3.552  -7.100
  814   1HD1  ILE 422          1HD1      ILE 422 -10.265  -1.344  -4.709
  815   2HD1  ILE 422          2HD1      ILE 422 -10.877   0.105  -3.923
  816   3HD1  ILE 422          3HD1      ILE 422  -9.163  -0.013  -4.347
  817    H    ALA 423           H        ALA 423  -7.080   1.033  -4.932
  818    HA   ALA 423           HA       ALA 423  -6.287   3.625  -4.219
  819   1HB   ALA 423          1HB       ALA 423  -4.467   1.627  -3.249
  820   2HB   ALA 423          2HB       ALA 423  -6.136   1.047  -3.153
  821   3HB   ALA 423          3HB       ALA 423  -5.681   2.560  -2.374
  822    H    GLY 424           H        GLY 424  -4.738   1.113  -6.199
  823   1HA   GLY 424          2HA       GLY 424  -2.235   2.481  -6.423
  824   2HA   GLY 424          1HA       GLY 424  -2.804   1.177  -7.459
  825    H    ILE 425           H        ILE 425  -4.699   1.902  -8.942
  826    HA   ILE 425           HA       ILE 425  -3.738   3.754 -10.776
  827    HB   ILE 425           HB       ILE 425  -6.531   2.730 -10.297
  828   1HG1  ILE 425          2HG1      ILE 425  -5.962   1.701 -12.612
  829   2HG1  ILE 425          1HG1      ILE 425  -4.296   2.108 -12.207
  830   1HG2  ILE 425          1HG2      ILE 425  -7.365   4.357 -11.554
  831   2HG2  ILE 425          2HG2      ILE 425  -6.387   3.768 -12.897
  832   3HG2  ILE 425          3HG2      ILE 425  -5.757   5.026 -11.834
  833   1HD1  ILE 425          1HD1      ILE 425  -6.017   0.487 -10.369
  834   2HD1  ILE 425          2HD1      ILE 425  -4.259   0.630 -10.400
  835   3HD1  ILE 425          3HD1      ILE 425  -5.096  -0.243 -11.683
  836    H    ARG 426           H        ARG 426  -5.839   4.188  -7.996
  837    HA   ARG 426           HA       ARG 426  -6.707   6.810  -8.525
  838   1HB   ARG 426          2HB       ARG 426  -7.795   5.518  -6.816
  839   2HB   ARG 426          1HB       ARG 426  -6.292   5.333  -5.924
  840   1HG   ARG 426          2HG       ARG 426  -7.523   6.939  -4.755
  841   2HG   ARG 426          1HG       ARG 426  -6.310   7.850  -5.657
  842   1HD   ARG 426          2HD       ARG 426  -7.854   8.886  -6.922
  843   2HD   ARG 426          1HD       ARG 426  -8.822   7.425  -7.103
  844    HE   ARG 426           HE       ARG 426  -9.126   9.484  -5.098
  845   1HH1  ARG 426          1HH1      ARG 426  -9.871   6.218  -6.052
  846   2HH1  ARG 426          2HH1      ARG 426 -11.263   6.098  -5.028
  847   1HH2  ARG 426          1HH2      ARG 426 -10.962   9.338  -3.749
  848   2HH2  ARG 426          2HH2      ARG 426 -11.882   7.870  -3.718
  849    H    ALA 427           H        ALA 427  -4.011   5.631  -6.506
  850    HA   ALA 427           HA       ALA 427  -2.937   7.998  -5.672
  851   1HB   ALA 427          1HB       ALA 427  -1.231   6.740  -4.967
  852   2HB   ALA 427          2HB       ALA 427  -0.849   6.195  -6.601
  853   3HB   ALA 427          3HB       ALA 427  -2.097   5.371  -5.666
  854    H    ALA 428           H        ALA 428  -2.417   6.391  -8.800
  855    HA   ALA 428           HA       ALA 428  -0.593   8.209  -9.890
  856   1HB   ALA 428          1HB       ALA 428  -2.262   7.383 -12.000
  857   2HB   ALA 428          2HB       ALA 428  -2.200   6.043 -10.858
  858   3HB   ALA 428          3HB       ALA 428  -0.706   6.703 -11.522
  859    H    GLU 429           H        GLU 429  -4.025   8.068 -10.867
  860    HA   GLU 429           HA       GLU 429  -4.225  10.517 -12.040
  861   1HB   GLU 429          2HB       GLU 429  -6.189   8.844 -10.528
  862   2HB   GLU 429          1HB       GLU 429  -6.663  10.457 -11.041
  863   1HG   GLU 429          2HG       GLU 429  -5.850   9.714 -13.369
  864   2HG   GLU 429          1HG       GLU 429  -5.953   8.082 -12.711
  865    H    ASN 430           H        ASN 430  -3.927   9.791  -8.674
  866    HA   ASN 430           HA       ASN 430  -4.842  12.307  -7.689
  867   1HB   ASN 430          2HB       ASN 430  -3.637   9.872  -6.571
  868   2HB   ASN 430          1HB       ASN 430  -3.167  11.352  -5.737
  869   1HD2  ASN 430          1HD2      ASN 430  -5.990   9.598  -6.938
  870   2HD2  ASN 430          2HD2      ASN 430  -7.064  10.115  -5.688
  871    H    ALA 431           H        ALA 431  -1.758  10.998  -8.735
  872    HA   ALA 431           HA       ALA 431  -0.127  13.077  -7.738
  873   1HB   ALA 431          1HB       ALA 431   1.368  12.288  -9.753
  874   2HB   ALA 431          2HB       ALA 431   0.227  10.943  -9.779
  875   3HB   ALA 431          3HB       ALA 431   1.160  11.280  -8.325
  876    H    LEU 432           H        LEU 432  -1.744  12.570 -10.870
  877    HA   LEU 432           HA       LEU 432  -0.933  15.284 -11.624
  878   1HB   LEU 432          2HB       LEU 432  -1.732  14.657 -13.903
  879   2HB   LEU 432          1HB       LEU 432  -0.375  13.717 -13.319
  880    HG   LEU 432           HG       LEU 432  -2.179  12.460 -14.578
  881   1HD1  LEU 432          1HD1      LEU 432  -2.231  10.858 -12.286
  882   2HD1  LEU 432          2HD1      LEU 432  -0.717  11.760 -12.211
  883   3HD1  LEU 432          3HD1      LEU 432  -1.091  10.782 -13.628
  884   1HD2  LEU 432          1HD2      LEU 432  -4.093  13.582 -13.518
  885   2HD2  LEU 432          2HD2      LEU 432  -3.673  12.816 -11.989
  886   3HD2  LEU 432          3HD2      LEU 432  -4.170  11.827 -13.361
  887    H    ARG 433           H        ARG 433  -3.028  14.600  -9.674
  888    HA   ARG 433           HA       ARG 433  -5.462  15.501 -11.016
  889   1HB   ARG 433          2HB       ARG 433  -6.024  13.780  -9.569
  890   2HB   ARG 433          1HB       ARG 433  -4.833  14.260  -8.368
  891   1HG   ARG 433          2HG       ARG 433  -6.214  15.839  -7.436
  892   2HG   ARG 433          1HG       ARG 433  -7.152  16.047  -8.917
  893   1HD   ARG 433          2HD       ARG 433  -8.157  13.854  -8.608
  894   2HD   ARG 433          1HD       ARG 433  -7.190  13.600  -7.158
  895    HE   ARG 433           HE       ARG 433  -8.734  15.959  -6.917
  896   1HH1  ARG 433          1HH1      ARG 433  -8.987  12.485  -6.856
  897   2HH1  ARG 433          2HH1      ARG 433 -10.390  12.475  -5.842
  898   1HH2  ARG 433          1HH2      ARG 433 -10.586  15.954  -5.578
  899   2HH2  ARG 433          2HH2      ARG 433 -11.298  14.444  -5.114
  900    H    ASP 434           H        ASP 434  -2.793  16.770  -9.452
  901    HA   ASP 434           HA       ASP 434  -4.258  19.165  -8.574
  902   1HB   ASP 434          2HB       ASP 434  -1.408  18.525  -7.851
  903   2HB   ASP 434          1HB       ASP 434  -2.530  19.609  -7.033
  904    H    LYS 435           H        LYS 435  -4.394  20.309 -10.472
  905    HA   LYS 435           HA       LYS 435  -2.420  20.565 -12.417
  906   1HB   LYS 435          2HB       LYS 435  -3.772  22.150 -13.387
  907   2HB   LYS 435          1HB       LYS 435  -4.934  21.368 -12.325
  908   1HG   LYS 435          2HG       LYS 435  -3.893  23.329 -10.722
  909   2HG   LYS 435          1HG       LYS 435  -3.921  24.097 -12.310
  910   1HD   LYS 435          2HD       LYS 435  -6.297  22.630 -11.199
  911   2HD   LYS 435          1HD       LYS 435  -6.003  24.335 -10.853
  912   1HE   LYS 435          2HE       LYS 435  -6.031  24.833 -13.241
  913   2HE   LYS 435          1HE       LYS 435  -6.282  23.125 -13.604
  914   1HZ   LYS 435          1HZ       LYS 435  -8.234  24.989 -13.231
  915   2HZ   LYS 435          2HZ       LYS 435  -8.219  24.148 -11.764
  916   3HZ   LYS 435          3HZ       LYS 435  -8.450  23.310 -13.215
  917    H    LYS 436           H        LYS 436  -2.830  22.199  -9.360
  918    HA   LYS 436           HA       LYS 436  -1.022  24.327  -9.809
  919   1HB   LYS 436          2HB       LYS 436  -1.890  22.995  -7.236
  920   2HB   LYS 436          1HB       LYS 436  -0.974  24.494  -7.322
  921   1HG   LYS 436          2HG       LYS 436  -2.779  25.664  -8.276
  922   2HG   LYS 436          1HG       LYS 436  -3.652  24.174  -8.641
  923   1HD   LYS 436          2HD       LYS 436  -4.716  24.382  -6.699
  924   2HD   LYS 436          1HD       LYS 436  -3.175  24.141  -5.872
  925   1HE   LYS 436          2HE       LYS 436  -3.147  26.257  -5.192
  926   2HE   LYS 436          1HE       LYS 436  -3.368  26.837  -6.842
  927   1HZ   LYS 436          1HZ       LYS 436  -5.131  27.386  -5.064
  928   2HZ   LYS 436          2HZ       LYS 436  -5.669  25.803  -5.325
  929   3HZ   LYS 436          3HZ       LYS 436  -5.643  26.909  -6.606
  930    H    MET 437           H        MET 437  -0.613  21.248  -8.057
  931    HA   MET 437           HA       MET 437   2.157  21.544  -7.621
  932   1HB   MET 437          2HB       MET 437   0.850  19.973  -6.316
  933   2HB   MET 437          1HB       MET 437   0.442  19.060  -7.762
  934   1HG   MET 437          2HG       MET 437   3.299  19.434  -6.987
  935   2HG   MET 437          1HG       MET 437   2.311  18.217  -6.181
  936   1HE   MET 437          1HE       MET 437   1.271  16.360  -7.090
  937   2HE   MET 437          2HE       MET 437   1.807  15.455  -8.508
  938   3HE   MET 437          3HE       MET 437   0.557  16.690  -8.668
  939    H    LEU 438           H        LEU 438   0.314  19.819 -10.095
  940    HA   LEU 438           HA       LEU 438   2.398  18.670 -11.517
  941   1HB   LEU 438          2HB       LEU 438  -0.279  19.722 -12.399
  942   2HB   LEU 438          1HB       LEU 438   0.807  18.885 -13.488
  943    HG   LEU 438           HG       LEU 438  -0.355  17.714 -10.959
  944   1HD1  LEU 438          1HD1      LEU 438  -1.444  18.017 -13.595
  945   2HD1  LEU 438          2HD1      LEU 438  -2.178  17.315 -12.153
  946   3HD1  LEU 438          3HD1      LEU 438  -1.205  16.308 -13.226
  947   1HD2  LEU 438          1HD2      LEU 438   1.939  16.986 -12.324
  948   2HD2  LEU 438          2HD2      LEU 438   0.707  15.886 -12.942
  949   3HD2  LEU 438          3HD2      LEU 438   1.017  15.978 -11.209
  950    H    ASP 439           H        ASP 439   0.722  21.709 -12.283
  951    HA   ASP 439           HA       ASP 439   2.540  22.513 -14.282
  952   1HB   ASP 439          2HB       ASP 439   0.135  23.354 -13.787
  953   2HB   ASP 439          1HB       ASP 439   0.920  24.461 -12.665
  954    H    PHE 440           H        PHE 440   2.601  22.727 -10.833
  955    HA   PHE 440           HA       PHE 440   4.374  24.891 -10.522
  956   1HB   PHE 440          2HB       PHE 440   3.559  24.381  -8.468
  957   2HB   PHE 440          1HB       PHE 440   3.354  22.681  -8.863
  958    HD1  PHE 440           HD1      PHE 440   4.303  21.491  -7.143
  959    HD2  PHE 440           HD2      PHE 440   6.426  24.797  -8.780
  960    HE1  PHE 440           HE1      PHE 440   6.241  20.936  -5.737
  961    HE2  PHE 440           HE2      PHE 440   8.373  24.244  -7.377
  962    HZ   PHE 440           HZ       PHE 440   8.280  22.312  -5.852
  963    H    TYR 441           H        TYR 441   4.933  21.403 -10.817
  964    HA   TYR 441           HA       TYR 441   7.789  21.696 -10.805
  965   1HB   TYR 441          2HB       TYR 441   5.956  19.366 -11.384
  966   2HB   TYR 441          1HB       TYR 441   7.712  19.248 -11.493
  967    HD1  TYR 441           HD1      TYR 441   9.035  19.989  -9.382
  968    HD2  TYR 441           HD2      TYR 441   4.914  18.950  -9.351
  969    HE1  TYR 441           HE1      TYR 441   9.166  19.596  -6.968
  970    HE2  TYR 441           HE2      TYR 441   5.028  18.543  -6.930
  971    HH   TYR 441           HH       TYR 441   7.717  18.044  -5.273
  972    H    ALA 442           H        ALA 442   5.272  21.179 -13.243
  973    HA   ALA 442           HA       ALA 442   6.739  20.698 -15.496
  974   1HB   ALA 442          1HB       ALA 442   4.562  22.766 -15.547
  975   2HB   ALA 442          2HB       ALA 442   4.205  21.059 -15.280
  976   3HB   ALA 442          3HB       ALA 442   4.985  21.574 -16.776
  977    H    LYS 443           H        LYS 443   6.170  23.806 -13.916
  978    HA   LYS 443           HA       LYS 443   7.744  25.332 -15.736
  979   1HB   LYS 443          2HB       LYS 443   6.260  26.684 -14.587
  980   2HB   LYS 443          1HB       LYS 443   6.470  25.811 -13.075
  981   1HG   LYS 443          2HG       LYS 443   8.173  27.116 -12.407
  982   2HG   LYS 443          1HG       LYS 443   8.848  27.252 -14.031
  983   1HD   LYS 443          2HD       LYS 443   6.459  28.630 -14.205
  984   2HD   LYS 443          1HD       LYS 443   7.057  29.042 -12.596
  985   1HE   LYS 443          2HE       LYS 443   9.239  29.641 -13.630
  986   2HE   LYS 443          1HE       LYS 443   8.516  29.369 -15.214
  987   1HZ   LYS 443          1HZ       LYS 443   8.429  31.686 -14.730
  988   2HZ   LYS 443          2HZ       LYS 443   7.724  31.416 -13.217
  989   3HZ   LYS 443          3HZ       LYS 443   6.849  31.089 -14.627
  990    H    GLN 444           H        GLN 444   8.294  23.912 -12.531
  991    HA   GLN 444           HA       GLN 444  10.875  24.804 -12.058
  992   1HB   GLN 444          2HB       GLN 444  10.928  23.273 -10.351
  993   2HB   GLN 444          1HB       GLN 444   9.203  23.216 -10.688
  994   1HG   GLN 444          2HG       GLN 444   9.477  21.017 -10.837
  995   2HG   GLN 444          1HG       GLN 444  10.221  21.326 -12.401
  996   1HE2  GLN 444          1HE2      GLN 444  12.490  22.684 -11.145
  997   2HE2  GLN 444          2HE2      GLN 444  13.479  21.440 -10.483
  998    H    ARG 445           H        ARG 445   9.688  22.530 -14.347
  999    HA   ARG 445           HA       ARG 445  12.201  21.247 -14.873
 1000   1HB   ARG 445          2HB       ARG 445   9.432  21.014 -15.802
 1001   2HB   ARG 445          1HB       ARG 445  10.626  20.739 -17.063
 1002   1HG   ARG 445          2HG       ARG 445  10.626  19.321 -14.409
 1003   2HG   ARG 445          1HG       ARG 445   9.886  18.683 -15.879
 1004   1HD   ARG 445          2HD       ARG 445  12.625  19.585 -16.284
 1005   2HD   ARG 445          1HD       ARG 445  12.498  18.307 -15.076
 1006    HE   ARG 445           HE       ARG 445  11.032  17.301 -17.067
 1007   1HH1  ARG 445          1HH1      ARG 445  14.169  18.811 -17.067
 1008   2HH1  ARG 445          2HH1      ARG 445  14.747  17.911 -18.429
 1009   1HH2  ARG 445          1HH2      ARG 445  11.781  16.108 -18.861
 1010   2HH2  ARG 445          2HH2      ARG 445  13.390  16.369 -19.446
 1011    H    ALA 446           H        ALA 446  10.084  23.185 -16.990
 1012    HA   ALA 446           HA       ALA 446  11.813  23.669 -19.040
 1013   1HB   ALA 446          1HB       ALA 446   9.396  24.396 -18.839
 1014   2HB   ALA 446          2HB       ALA 446  10.485  25.507 -19.670
 1015   3HB   ALA 446          3HB       ALA 446   9.999  25.828 -18.006
 1016    H    ALA 447           H        ALA 447  11.947  25.030 -15.848
 1017    HA   ALA 447           HA       ALA 447  13.700  27.190 -16.559
 1018   1HB   ALA 447          1HB       ALA 447  13.000  26.050 -13.857
 1019   2HB   ALA 447          2HB       ALA 447  12.224  27.422 -14.648
 1020   3HB   ALA 447          3HB       ALA 447  13.909  27.536 -14.137
 1021    H    ILE 448           H        ILE 448  14.112  24.152 -14.747
 1022    HA   ILE 448           HA       ILE 448  16.826  24.316 -14.269
 1023    HB   ILE 448           HB       ILE 448  16.843  21.867 -14.141
 1024   1HG1  ILE 448          2HG1      ILE 448  13.963  21.628 -14.698
 1025   2HG1  ILE 448          1HG1      ILE 448  14.972  21.909 -16.109
 1026   1HG2  ILE 448          1HG2      ILE 448  16.044  22.266 -12.111
 1027   2HG2  ILE 448          2HG2      ILE 448  14.419  22.016 -12.749
 1028   3HG2  ILE 448          3HG2      ILE 448  15.108  23.638 -12.702
 1029   1HD1  ILE 448          1HD1      ILE 448  14.425  19.479 -15.022
 1030   2HD1  ILE 448          2HD1      ILE 448  15.995  19.853 -14.309
 1031   3HD1  ILE 448          3HD1      ILE 448  15.803  19.841 -16.062
 1032    HA   PRO 449           HA       PRO 449  18.588  24.154 -18.333
 1033   1HB   PRO 449          2HB       PRO 449  21.163  23.758 -17.567
 1034   2HB   PRO 449          1HB       PRO 449  20.351  25.323 -17.441
 1035   1HG   PRO 449          2HG       PRO 449  20.796  23.248 -15.323
 1036   2HG   PRO 449          1HG       PRO 449  21.011  25.007 -15.226
 1037   1HD   PRO 449          2HD       PRO 449  18.814  23.783 -14.257
 1038   2HD   PRO 449          1HD       PRO 449  18.744  25.398 -14.992
 1039    H    ARG 450           H        ARG 450  20.429  22.674 -19.354
 1040    HA   ARG 450           HA       ARG 450  20.090  19.896 -18.491
 1041   1HB   ARG 450          2HB       ARG 450  18.377  20.160 -20.158
 1042   2HB   ARG 450          1HB       ARG 450  19.498  20.949 -21.259
 1043   1HG   ARG 450          2HG       ARG 450  19.873  18.973 -22.181
 1044   2HG   ARG 450          1HG       ARG 450  20.658  18.478 -20.680
 1045   1HD   ARG 450          2HD       ARG 450  17.718  18.206 -21.302
 1046   2HD   ARG 450          1HD       ARG 450  18.904  16.903 -21.364
 1047    HE   ARG 450           HE       ARG 450  19.167  17.780 -18.843
 1048   1HH1  ARG 450          1HH1      ARG 450  16.367  16.942 -20.736
 1049   2HH1  ARG 450          2HH1      ARG 450  15.440  16.420 -19.368
 1050   1HH2  ARG 450          1HH2      ARG 450  17.954  17.099 -17.036
 1051   2HH2  ARG 450          2HH2      ARG 450  16.341  16.512 -17.265
 1052    H    SER 451           H        SER 451  22.290  20.207 -17.789
 1053    HA   SER 451           HA       SER 451  24.200  19.912 -20.006
 1054   1HB   SER 451          2HB       SER 451  24.269  21.823 -17.733
 1055   2HB   SER 451          1HB       SER 451  25.794  21.049 -18.161
 1056    HG   SER 451           HG       SER 451  25.852  22.143 -19.969
 1057    H    GLU 452           H        GLU 452  23.682  19.446 -16.517
 1058    HA   GLU 452           HA       GLU 452  25.705  17.378 -16.408
 1059   1HB   GLU 452          2HB       GLU 452  24.976  19.121 -14.562
 1060   2HB   GLU 452          1HB       GLU 452  23.795  17.879 -14.168
 1061   1HG   GLU 452          2HG       GLU 452  25.313  16.656 -13.119
 1062   2HG   GLU 452          1HG       GLU 452  26.427  16.746 -14.482
 1063    H    SER 453           HN       SER 453  25.007  15.687 -17.658
 1064    HA   SER 453           HA       SER 453  23.167  13.874 -16.467
 1065   1HB   SER 453          2HB       SER 453  21.570  13.781 -18.388
 1066   2HB   SER 453          1HB       SER 453  21.484  15.290 -17.479
 1067    HG   SER 453           HG       SER 453  22.199  16.351 -19.164
  Start of MODEL   11
    1   1H5*    G   1          2H5*        G   1 -18.018 -27.924  -6.026
    2   2H5*    G   1          1H5*        G   1 -16.620 -26.840  -6.182
    3    H4*    G   1           H4*        G   1 -18.825 -26.134  -7.340
    4    H3*    G   1           H3*        G   1 -17.040 -24.444  -5.588
    5    H2*    G   1           H2*        G   1 -18.566 -22.623  -5.638
    6   2HO*    G   1          HO2*        G   1 -20.554 -23.640  -7.190
    7    H1*    G   1           H1*        G   1 -20.813 -23.973  -5.142
    8    H8     G   1           H8         G   1 -18.206 -25.959  -3.351
    9    H1     G   1           H1         G   1 -19.469 -20.468  -0.368
   10   1H2     G   1          1H2         G   1 -20.702 -19.166  -1.672
   11   2H2     G   1          2H2         G   1 -21.209 -19.650  -3.275
   12    H5T    G   1           H5T        G   1 -17.113 -27.664  -4.020
   13   1H5*    G   2          2H5*        G   2 -18.758 -21.715  -8.389
   14   2H5*    G   2          1H5*        G   2 -17.390 -20.942  -9.212
   15    H4*    G   2           H4*        G   2 -18.991 -19.269  -8.344
   16    H3*    G   2           H3*        G   2 -16.222 -19.388  -7.077
   17    H2*    G   2           H2*        G   2 -16.813 -17.436  -5.849
   18   2HO*    G   2          HO2*        G   2 -18.538 -17.088  -7.975
   19    H1*    G   2           H1*        G   2 -19.386 -18.203  -5.256
   20    H8     G   2           H8         G   2 -17.195 -21.198  -4.802
   21    H1     G   2           H1         G   2 -16.543 -17.003  -0.049
   22   1H2     G   2          1H2         G   2 -17.536 -15.093  -0.579
   23   2H2     G   2          2H2         G   2 -18.358 -14.853  -2.104
   24   1H5*    G   3          2H5*        G   3 -17.362 -15.167  -7.581
   25   2H5*    G   3          1H5*        G   3 -15.956 -14.499  -8.431
   26    H4*    G   3           H4*        G   3 -16.566 -13.219  -6.364
   27    H3*    G   3           H3*        G   3 -13.872 -14.533  -6.749
   28    H2*    G   3           H2*        G   3 -13.223 -14.071  -4.574
   29   2HO*    G   3          HO2*        G   3 -13.622 -11.769  -5.002
   30    H1*    G   3           H1*        G   3 -15.799 -13.756  -3.385
   31    H8     G   3           H8         G   3 -14.970 -17.154  -4.795
   32    H1     G   3           H1         G   3 -12.642 -16.221   1.070
   33   1H2     G   3          1H2         G   3 -12.879 -14.104   1.650
   34   2H2     G   3          2H2         G   3 -13.607 -12.915   0.595
   35   1H5*    A   4          2H5*        A   4 -13.550  -9.915  -5.237
   36   2H5*    A   4          1H5*        A   4 -12.049  -9.443  -6.059
   37    H4*    A   4           H4*        A   4 -12.116  -8.908  -3.582
   38    H3*    A   4           H3*        A   4  -9.984 -10.681  -4.820
   39    H2*    A   4           H2*        A   4  -9.000 -10.994  -2.721
   40   2HO*    A   4          HO2*        A   4 -10.075  -9.281  -1.049
   41    H1*    A   4           H1*        A   4 -11.333 -10.734  -1.138
   42    H8     A   4           H8         A   4 -11.307 -13.339  -3.922
   43   1H6     A   4          1H6         A   4  -9.043 -17.250   0.261
   44   2H6     A   4          2H6         A   4  -9.669 -17.099  -1.365
   45    H2     A   4           H2         A   4  -9.134 -13.150   2.090
   46   1H5*    U   5          2H5*        U   5  -8.579  -6.867  -2.102
   47   2H5*    U   5          1H5*        U   5  -7.034  -6.476  -2.882
   48    H4*    U   5           H4*        U   5  -6.879  -6.535  -0.388
   49    H3*    U   5           H3*        U   5  -5.271  -8.459  -2.098
   50    H2*    U   5           H2*        U   5  -4.285  -9.350  -0.123
   51   2HO*    U   5          HO2*        U   5  -4.866  -8.282   1.961
   52    H1*    U   5           H1*        U   5  -6.549  -9.530   1.359
   53    H3     U   5           H3         U   5  -5.727 -13.809   0.169
   54    H5     U   5           H5         U   5  -7.020 -12.010  -3.416
   55    H6     U   5           H6         U   5  -7.045  -9.878  -2.259
   56   1H5*    A   6          2H5*        A   6  -2.631  -7.092   1.173
   57   2H5*    A   6          1H5*        A   6  -1.037  -6.938   0.406
   58    H4*    A   6           H4*        A   6  -1.236  -8.607   2.356
   59    H3*    A   6           H3*        A   6  -0.111  -9.270  -0.388
   60    H2*    A   6           H2*        A   6   0.283 -11.472   0.308
   61   2HO*    A   6          HO2*        A   6   1.059 -11.857   2.244
   62    H1*    A   6           H1*        A   6  -1.848 -11.694   2.143
   63    H8     A   6           H8         A   6  -3.020 -10.635  -1.265
   64   1H6     A   6          1H6         A   6  -2.989 -16.564  -2.888
   65   2H6     A   6          2H6         A   6  -3.480 -14.950  -3.349
   66    H2     A   6           H2         A   6  -0.921 -16.202   1.089
   67   1H5*    C   7          2H5*        C   7   2.718 -10.575   3.330
   68   2H5*    C   7          1H5*        C   7   4.285 -10.136   2.622
   69    H4*    C   7           H4*        C   7   4.291 -12.414   3.645
   70    H3*    C   7           H3*        C   7   4.784 -12.021   0.678
   71    H2*    C   7           H2*        C   7   5.072 -14.363   0.419
   72   2HO*    C   7          HO2*        C   7   5.967 -14.226   2.912
   73    H1*    C   7           H1*        C   7   2.982 -15.174   1.912
   74   1H4     C   7          1H4         C   7   0.680 -14.599  -3.988
   75   2H4     C   7          2H4         C   7   0.575 -12.862  -3.808
   76    H5     C   7           H5         C   7   1.379 -11.686  -1.865
   77    H6     C   7           H6         C   7   2.451 -11.921   0.327
   78   1H5*    C   8          2H5*        C   8   7.498 -15.176   1.990
   79   2H5*    C   8          1H5*        C   8   9.099 -14.578   1.519
   80    H4*    C   8           H4*        C   8   8.927 -16.814   0.674
   81    H3*    C   8           H3*        C   8   8.492 -14.700  -1.476
   82    H2*    C   8           H2*        C   8   8.411 -16.484  -3.061
   83   2HO*    C   8          HO2*        C   8  10.145 -17.729  -2.324
   84    H1*    C   8           H1*        C   8   6.884 -18.180  -1.540
   85   1H4     C   8          1H4         C   8   2.653 -15.226  -5.227
   86   2H4     C   8          2H4         C   8   2.863 -13.733  -4.342
   87    H5     C   8           H5         C   8   4.474 -13.463  -2.573
   88    H6     C   8           H6         C   8   6.237 -14.568  -1.278
   89   1H5*    A   9          2H5*        A   9  11.939 -16.907  -3.365
   90   2H5*    A   9          1H5*        A   9  12.681 -15.600  -4.308
   91    H4*    A   9           H4*        A   9  11.622 -17.577  -5.606
   92    H3*    A   9           H3*        A   9  11.184 -14.625  -6.126
   93    H2*    A   9           H2*        A   9   9.578 -15.082  -7.746
   94   2HO*    A   9          HO2*        A   9   9.780 -16.740  -9.146
   95    H1*    A   9           H1*        A   9   8.786 -17.676  -6.834
   96    H8     A   9           H8         A   9   8.189 -14.846  -4.412
   97   1H6     A   9          1H6         A   9   2.813 -13.902  -7.264
   98   2H6     A   9          2H6         A   9   3.795 -13.481  -5.880
   99    H2     A   9           H2         A   9   5.180 -16.853  -9.691
  100   1H5*    U  10          2H5*        U  10  12.207 -17.113 -10.135
  101   2H5*    U  10          1H5*        U  10  13.199 -15.903 -10.974
  102    H4*    U  10           H4*        U  10  11.368 -16.885 -12.395
  103    H3*    U  10           H3*        U  10  11.604 -13.925 -11.813
  104    H2*    U  10           H2*        U  10   9.630 -13.463 -13.022
  105   2HO*    U  10          HO2*        U  10   8.675 -15.355 -14.262
  106    H1*    U  10           H1*        U  10   8.135 -15.627 -12.246
  107    H3     U  10           H3         U  10   6.072 -12.209 -10.160
  108    H5     U  10           H5         U  10   9.760 -12.496  -8.157
  109    H6     U  10           H6         U  10  10.430 -14.189  -9.759
  110   1H5*    G  11          2H5*        G  11  10.486 -15.341 -15.978
  111   2H5*    G  11          1H5*        G  11  11.124 -14.194 -17.173
  112    H4*    G  11           H4*        G  11   8.599 -14.788 -17.282
  113    H3*    G  11           H3*        G  11   9.854 -12.042 -17.380
  114    H2*    G  11           H2*        G  11   7.794 -10.982 -17.230
  115   2HO*    G  11          HO2*        G  11   5.848 -12.237 -17.982
  116    H1*    G  11           H1*        G  11   6.280 -13.145 -16.092
  117    H8     G  11           H8         G  11   9.085 -11.601 -14.053
  118    H1     G  11           H1         G  11   3.509  -8.559 -13.450
  119   1H2     G  11          1H2         G  11   2.055  -9.351 -14.931
  120   2H2     G  11          2H2         G  11   2.465 -10.621 -16.061
  121   1H5*    U  12          2H5*        U  12   6.660 -13.463 -20.572
  122   2H5*    U  12          1H5*        U  12   6.926 -12.532 -22.061
  123    H4*    U  12           H4*        U  12   4.506 -12.689 -21.293
  124    H3*    U  12           H3*        U  12   5.975 -10.094 -21.809
  125    H2*    U  12           H2*        U  12   4.094  -8.842 -21.156
  126   2HO*    U  12          HO2*        U  12   2.714 -11.234 -21.746
  127    H1*    U  12           H1*        U  12   3.209 -10.406 -19.096
  128    H3     U  12           H3         U  12   4.540  -6.574 -17.115
  129    H5     U  12           H5         U  12   8.145  -8.410 -18.293
  130    H6     U  12           H6         U  12   6.840 -10.113 -19.418
  131   1H5*    U  13          2H5*        U  13   1.603 -10.226 -23.128
  132   2H5*    U  13          1H5*        U  13   1.467  -9.126 -24.514
  133    H4*    U  13           H4*        U  13  -0.011  -8.667 -22.419
  134    H3*    U  13           H3*        U  13   1.690  -6.633 -23.905
  135    H2*    U  13           H2*        U  13   0.959  -4.964 -22.418
  136   2HO*    U  13          HO2*        U  13  -0.864  -5.376 -20.990
  137    H1*    U  13           H1*        U  13   0.871  -6.470 -20.119
  138    H3     U  13           H3         U  13   3.944  -3.205 -19.462
  139    H5     U  13           H5         U  13   5.819  -5.855 -22.147
  140    H6     U  13           H6         U  13   3.743  -7.096 -22.270
  141   1H5*    C  14          2H5*        C  14  -2.413  -5.288 -22.586
  142   2H5*    C  14          1H5*        C  14  -3.018  -4.185 -23.838
  143    H4*    C  14           H4*        C  14  -2.934  -3.321 -21.395
  144    H3*    C  14           H3*        C  14  -1.935  -1.908 -23.872
  145    H2*    C  14           H2*        C  14  -1.052  -0.137 -22.609
  146   2HO*    C  14          HO2*        C  14  -2.660   0.505 -21.312
  147    H1*    C  14           H1*        C  14  -0.273  -1.535 -20.333
  148   1H4     C  14          1H4         C  14   4.982  -0.256 -23.694
  149   2H4     C  14          2H4         C  14   4.643  -1.598 -24.764
  150    H5     C  14           H5         C  14   2.634  -2.919 -24.630
  151    H6     C  14           H6         C  14   0.516  -3.237 -23.442
  152   1H5*    A  15          2H5*        A  15  -3.145   1.288 -26.038
  153   2H5*    A  15          1H5*        A  15  -2.226  -0.150 -25.546
  154    H4*    A  15           H4*        A  15  -1.730   2.411 -24.058
  155    H3*    A  15           H3*        A  15  -1.023   1.904 -26.959
  156    H2*    A  15           H2*        A  15   1.174   2.643 -26.616
  157   2HO*    A  15          HO2*        A  15  -0.047   4.148 -24.583
  158    H1*    A  15           H1*        A  15   1.495   1.829 -23.952
  159    H8     A  15           H8         A  15   0.295  -1.079 -25.938
  160   1H6     A  15          1H6         A  15   6.045  -1.842 -28.003
  161   2H6     A  15          2H6         A  15   4.451  -2.555 -27.897
  162    H2     A  15           H2         A  15   5.831   2.138 -25.922
  163   1H5*    G  16          2H5*        G  16   0.061   5.052 -26.178
  164   2H5*    G  16          1H5*        G  16   0.125   6.653 -26.939
  165    H4*    G  16           H4*        G  16   2.321   5.770 -27.151
  166    H3*    G  16           H3*        G  16   0.682   6.099 -29.530
  167    H2*    G  16           H2*        G  16   1.032   3.921 -30.332
  168   2HO*    G  16          HO2*        G  16   3.142   3.743 -31.342
  169    H1*    G  16           H1*        G  16   3.584   3.734 -28.708
  170    H8     G  16           H8         G  16   4.378   1.309 -28.977
  171    H1     G  16           H1         G  16  -1.402  -0.879 -30.544
  172   1H2     G  16          1H2         G  16  -2.890   0.764 -30.443
  173   2H2     G  16          2H2         G  16  -2.456   2.398 -29.992
  174   1H5*    A  17          2H5*        A  17   5.716   8.181 -29.026
  175   2H5*    A  17          1H5*        A  17   4.275   7.467 -28.273
  176    H4*    A  17           H4*        A  17   5.111  10.391 -28.137
  177    H3*    A  17           H3*        A  17   5.853   8.106 -26.516
  178    H2*    A  17           H2*        A  17   4.018   8.203 -25.069
  179   2HO*    A  17          HO2*        A  17   4.245  10.084 -23.576
  180    H1*    A  17           H1*        A  17   3.523  11.112 -25.720
  181    H8     A  17           H8         A  17   1.838   7.610 -25.585
  182   1H6     A  17          1H6         A  17  -2.900  10.490 -22.902
  183   2H6     A  17          2H6         A  17  -2.278   8.945 -23.441
  184    H2     A  17           H2         A  17   0.231  13.565 -23.872
  185   1H5*    A  18          2H5*        A  18  10.070   9.738 -25.091
  186   2H5*    A  18          1H5*        A  18  10.093   8.008 -24.700
  187    H4*    A  18           H4*        A  18   9.335  10.065 -22.983
  188    H3*    A  18           H3*        A  18   9.071   7.060 -23.009
  189    H2*    A  18           H2*        A  18   7.446   7.076 -21.286
  190   2HO*    A  18          HO2*        A  18   8.345   9.749 -20.876
  191    H1*    A  18           H1*        A  18   5.904   9.089 -22.175
  192    H8     A  18           H8         A  18   7.604   7.099 -24.976
  193   1H6     A  18          1H6         A  18   2.722   3.349 -24.827
  194   2H6     A  18          2H6         A  18   4.209   3.737 -25.665
  195    H2     A  18           H2         A  18   2.341   6.271 -21.432
  196   1H5*    G  19          2H5*        G  19  10.195   8.112 -19.025
  197   2H5*    G  19          1H5*        G  19  10.807   6.766 -18.042
  198    H4*    G  19           H4*        G  19   8.390   7.493 -17.595
  199    H3*    G  19           H3*        G  19   9.289   4.668 -18.202
  200    H2*    G  19           H2*        G  19   7.070   3.883 -18.152
  201   2HO*    G  19          HO2*        G  19   5.471   5.743 -17.391
  202    H1*    G  19           H1*        G  19   5.820   6.037 -19.321
  203    H8     G  19           H8         G  19   8.873   5.347 -21.335
  204    H1     G  19           H1         G  19   4.354   0.953 -22.287
  205   1H2     G  19          1H2         G  19   2.755   1.180 -20.768
  206   2H2     G  19          2H2         G  19   2.800   2.412 -19.528
  207   1H5*    A  20          2H5*        A  20   6.942   5.487 -14.059
  208   2H5*    A  20          1H5*        A  20   7.382   4.151 -12.976
  209    H4*    A  20           H4*        A  20   4.878   4.766 -13.178
  210    H3*    A  20           H3*        A  20   6.182   2.087 -13.152
  211    H2*    A  20           H2*        A  20   4.399   0.904 -14.063
  212   2HO*    A  20          HO2*        A  20   2.286   2.485 -14.009
  213    H1*    A  20           H1*        A  20   3.222   2.750 -15.695
  214    H8     A  20           H8         A  20   6.929   2.887 -16.232
  215   1H6     A  20          1H6         A  20   6.387  -2.121 -19.773
  216   2H6     A  20          2H6         A  20   7.462  -0.845 -19.250
  217    H2     A  20           H2         A  20   2.459  -1.454 -17.692
  218   1H5*    A  21          2H5*        A  21   1.709   2.210 -11.473
  219   2H5*    A  21          1H5*        A  21   1.758   1.016 -10.160
  220    H4*    A  21           H4*        A  21  -0.089   0.768 -11.967
  221    H3*    A  21           H3*        A  21   1.704  -1.359 -10.817
  222    H2*    A  21           H2*        A  21   1.039  -2.973 -12.374
  223   2HO*    A  21          HO2*        A  21  -1.240  -2.517 -12.048
  224    H1*    A  21           H1*        A  21   0.735  -1.446 -14.603
  225    H8     A  21           H8         A  21   3.838  -0.547 -12.601
  226   1H6     A  21          1H6         A  21   6.711  -5.066 -15.651
  227   2H6     A  21          2H6         A  21   6.919  -3.725 -14.549
  228    H2     A  21           H2         A  21   2.334  -5.284 -16.630
  229   1H5*    C  22          2H5*        C  22  -2.832  -2.912 -11.395
  230   2H5*    C  22          1H5*        C  22  -2.940  -4.123 -10.102
  231    H4*    C  22           H4*        C  22  -3.499  -4.876 -12.522
  232    H3*    C  22           H3*        C  22  -1.673  -6.281 -10.554
  233    H2*    C  22           H2*        C  22  -1.197  -7.962 -12.167
  234   2HO*    C  22          HO2*        C  22  -2.483  -7.406 -14.343
  235    H1*    C  22           H1*        C  22  -0.756  -6.342 -14.271
  236   1H4     C  22          1H4         C  22   4.822  -6.975 -11.243
  237   2H4     C  22          2H4         C  22   4.398  -5.660 -10.170
  238    H5     C  22           H5         C  22   2.247  -4.580 -10.191
  239    H6     C  22           H6         C  22   0.034  -4.527 -11.248
  240   1H5*    G  23          2H5*        G  23  -4.232  -9.046 -12.687
  241   2H5*    G  23          1H5*        G  23  -4.574 -10.493 -11.720
  242    H4*    G  23           H4*        G  23  -3.323 -10.785 -13.984
  243    H3*    G  23           H3*        G  23  -2.529 -12.005 -11.316
  244    H2*    G  23           H2*        G  23  -0.676 -13.000 -12.333
  245   2HO*    G  23          HO2*        G  23  -0.616 -13.151 -14.720
  246    H1*    G  23           H1*        G  23  -0.188 -11.060 -14.297
  247    H8     G  23           H8         G  23  -0.196  -9.426 -10.969
  248    H1     G  23           H1         G  23   4.932 -13.138 -11.774
  249   1H2     G  23          1H2         G  23   4.678 -14.391 -13.584
  250   2H2     G  23          2H2         G  23   3.246 -14.313 -14.584
  251   1H5*    U  24          2H5*        U  24  -2.042 -14.699 -15.153
  252   2H5*    U  24          1H5*        U  24  -2.869 -16.164 -14.591
  253    H4*    U  24           H4*        U  24  -0.696 -16.657 -15.708
  254    H3*    U  24           H3*        U  24  -1.151 -17.358 -12.795
  255    H2*    U  24           H2*        U  24   1.047 -18.290 -12.678
  256   2HO*    U  24          HO2*        U  24   0.860 -19.250 -14.863
  257    H1*    U  24           H1*        U  24   2.351 -16.276 -13.910
  258    H3     U  24           H3         U  24   3.212 -15.471  -9.559
  259    H5     U  24           H5         U  24  -0.758 -14.172 -10.077
  260    H6     U  24           H6         U  24  -0.710 -15.135 -12.305
  261   1H5*    G  25          2H5*        G  25   0.487 -20.649 -13.858
  262   2H5*    G  25          1H5*        G  25  -0.501 -22.096 -13.586
  263    H4*    G  25           H4*        G  25   1.411 -22.531 -12.303
  264    H3*    G  25           H3*        G  25  -0.676 -21.193 -10.529
  265    H2*    G  25           H2*        G  25   0.817 -21.594  -8.708
  266   2HO*    G  25          HO2*        G  25   1.734 -23.519  -8.855
  267    H1*    G  25           H1*        G  25   3.099 -20.854 -10.052
  268    H8     G  25           H8         G  25   0.081 -18.638 -10.784
  269    H1     G  25           H1         G  25   3.297 -16.965  -5.538
  270   1H2     G  25          1H2         G  25   4.804 -18.514  -5.047
  271   2H2     G  25          2H2         G  25   5.017 -19.959  -6.009
  272   1H5*    G  26          2H5*        G  26  -0.112 -25.099  -8.322
  273   2H5*    G  26          1H5*        G  26  -1.607 -25.175  -7.372
  274    H4*    G  26           H4*        G  26   0.646 -24.859  -6.109
  275    H3*    G  26           H3*        G  26  -1.859 -23.179  -5.684
  276    H2*    G  26           H2*        G  26  -0.723 -22.042  -3.963
  277   2HO*    G  26          HO2*        G  26   0.568 -24.485  -3.739
  278    H1*    G  26           H1*        G  26   1.861 -22.204  -5.090
  279    H8     G  26           H8         G  26  -0.663 -20.721  -7.453
  280    H1     G  26           H1         G  26   1.309 -16.564  -3.037
  281   1H2     G  26          1H2         G  26   2.487 -17.616  -1.483
  282   2H2     G  26          2H2         G  26   2.785 -19.340  -1.536
  283   1H5*    U  27          2H5*        U  27   0.143 -25.272  -1.835
  284   2H5*    U  27          1H5*        U  27  -1.327 -25.775  -0.974
  285    H4*    U  27           H4*        U  27   0.344 -24.738   0.548
  286    H3*    U  27           H3*        U  27  -2.366 -23.456   0.102
  287    H2*    U  27           H2*        U  27  -1.801 -21.697   1.603
  288   2HO*    U  27          HO2*        U  27   0.612 -23.063   2.273
  289    H1*    U  27           H1*        U  27   0.721 -21.244   0.720
  290    H3     U  27           H3         U  27  -1.641 -17.765  -0.929
  291    H5     U  27           H5         U  27  -2.716 -20.997  -3.413
  292    H6     U  27           H6         U  27  -1.480 -22.464  -1.926
  293   1H5*    A  28          2H5*        A  28  -1.218 -22.548   4.173
  294   2H5*    A  28          1H5*        A  28  -2.535 -23.260   5.123
  295    H4*    A  28           H4*        A  28  -2.136 -20.883   5.721
  296    H3*    A  28           H3*        A  28  -4.735 -21.891   4.610
  297    H2*    A  28           H2*        A  28  -5.553 -19.801   4.113
  298   2HO*    A  28          HO2*        A  28  -3.998 -18.550   6.121
  299    H1*    A  28           H1*        A  28  -3.134 -18.272   4.260
  300    H8     A  28           H8         A  28  -3.754 -20.790   1.473
  301   1H6     A  28          1H6         A  28  -5.882 -16.036  -1.817
  302   2H6     A  28          2H6         A  28  -5.443 -17.729  -1.862
  303    H2     A  28           H2         A  28  -5.174 -14.614   2.392
  304   1H5*    U  29          2H5*        U  29  -4.481 -19.018   8.386
  305   2H5*    U  29          1H5*        U  29  -5.900 -19.320   9.407
  306    H4*    U  29           H4*        U  29  -5.457 -16.904   9.206
  307    H3*    U  29           H3*        U  29  -7.977 -18.039   7.946
  308    H2*    U  29           H2*        U  29  -8.609 -15.844   7.292
  309   2HO*    U  29          HO2*        U  29  -7.422 -15.141   9.517
  310    H1*    U  29           H1*        U  29  -6.151 -14.987   6.467
  311    H3     U  29           H3         U  29  -8.555 -15.462   2.655
  312    H5     U  29           H5         U  29  -7.594 -19.407   3.768
  313    H6     U  29           H6         U  29  -6.688 -18.538   5.844
  314   1H5*    C  30          2H5*        C  30  -8.994 -14.352   9.353
  315   2H5*    C  30          1H5*        C  30 -10.540 -14.454  10.216
  316    H4*    C  30           H4*        C  30 -10.638 -12.884   8.290
  317    H3*    C  30           H3*        C  30 -12.319 -15.425   8.150
  318    H2*    C  30           H2*        C  30 -13.275 -14.541   6.170
  319   2HO*    C  30          HO2*        C  30 -12.727 -12.236   5.637
  320    H1*    C  30           H1*        C  30 -10.946 -13.307   5.226
  321   1H4     C  30          1H4         C  30 -11.919 -18.463   1.632
  322   2H4     C  30          2H4         C  30 -11.213 -19.479   2.869
  323    H5     C  30           H5         C  30 -10.536 -18.651   5.029
  324    H6     C  30           H6         C  30 -10.396 -16.675   6.468
  325   1H5*    U  31          2H5*        U  31 -14.337 -12.260   6.494
  326   2H5*    U  31          1H5*        U  31 -15.884 -12.087   7.341
  327    H4*    U  31           H4*        U  31 -16.403 -12.159   5.008
  328    H3*    U  31           H3*        U  31 -16.931 -14.761   6.482
  329    H2*    U  31           H2*        U  31 -17.568 -15.773   4.500
  330   2HO*    U  31          HO2*        U  31 -18.313 -14.377   2.687
  331    H1*    U  31           H1*        U  31 -16.137 -14.064   2.698
  332    H3     U  31           H3         U  31 -15.149 -18.182   1.159
  333    H5     U  31           H5         U  31 -13.703 -18.240   5.111
  334    H6     U  31           H6         U  31 -14.619 -16.017   5.415
  335   1H5*    C  32          2H5*        C  32 -20.512 -12.745   3.955
  336   2H5*    C  32          1H5*        C  32 -21.981 -13.425   4.684
  337    H4*    C  32           H4*        C  32 -21.838 -13.573   2.141
  338    H3*    C  32           H3*        C  32 -22.159 -16.022   3.904
  339    H2*    C  32           H2*        C  32 -22.342 -17.351   1.998
  340   2HO*    C  32          HO2*        C  32 -23.109 -14.926   0.740
  341    H1*    C  32           H1*        C  32 -20.601 -15.831   0.376
  342   1H4     C  32          1H4         C  32 -17.662 -21.301   1.785
  343   2H4     C  32          2H4         C  32 -17.254 -20.693   3.374
  344    H5     C  32           H5         C  32 -18.028 -18.560   4.213
  345    H6     C  32           H6         C  32 -19.366 -16.575   3.701
  346    H3T    C  32           H3T        C  32 -24.334 -15.726   3.153
  347   1H    GLY 364          1HT       GLY 364 -11.590  11.074 -16.503
  348   2H    GLY 364          2HT       GLY 364 -11.111  10.333 -15.059
  349   3H    GLY 364          3HT       GLY 364 -11.881   9.425 -16.260
  350   1HA   GLY 364          1HA       GLY 364 -10.045   9.500 -17.688
  351   2HA   GLY 364          2HA       GLY 364  -9.301  10.782 -16.744
  352    H    SER 365           H        SER 365 -10.789   8.274 -14.947
  353    HA   SER 365           HA       SER 365  -8.463   7.565 -13.581
  354   1HB   SER 365          2HB       SER 365 -10.571   5.490 -13.794
  355   2HB   SER 365          1HB       SER 365  -9.808   6.181 -12.362
  356    HG   SER 365           HG       SER 365 -11.524   7.364 -12.188
  357    H    LEU 366           H        LEU 366  -6.929   7.259 -15.326
  358    HA   LEU 366           HA       LEU 366  -6.967   4.499 -16.317
  359   1HB   LEU 366          2HB       LEU 366  -7.653   6.150 -18.094
  360   2HB   LEU 366          1HB       LEU 366  -6.046   6.840 -17.972
  361    HG   LEU 366           HG       LEU 366  -5.243   4.409 -18.469
  362   1HD1  LEU 366          1HD1      LEU 366  -7.963   4.318 -19.752
  363   2HD1  LEU 366          2HD1      LEU 366  -7.565   3.487 -18.247
  364   3HD1  LEU 366          3HD1      LEU 366  -6.729   3.059 -19.741
  365   1HD2  LEU 366          1HD2      LEU 366  -6.246   6.523 -20.284
  366   2HD2  LEU 366          2HD2      LEU 366  -5.841   4.963 -21.002
  367   3HD2  LEU 366          3HD2      LEU 366  -4.623   5.861 -20.098
  368    H    ASP 367           H        ASP 367  -5.185   3.434 -15.795
  369    HA   ASP 367           HA       ASP 367  -3.077   4.539 -14.341
  370   1HB   ASP 367          2HB       ASP 367  -1.837   2.396 -15.157
  371   2HB   ASP 367          1HB       ASP 367  -3.260   2.219 -14.136
  372    H    MET 368           H        MET 368  -2.932   3.334 -17.690
  373    HA   MET 368           HA       MET 368  -0.522   4.140 -18.525
  374   1HB   MET 368          2HB       MET 368  -2.622   3.241 -19.853
  375   2HB   MET 368          1HB       MET 368  -2.809   4.937 -20.277
  376   1HG   MET 368          2HG       MET 368  -0.162   4.520 -20.778
  377   2HG   MET 368          1HG       MET 368  -0.870   2.964 -21.209
  378   1HE   MET 368          1HE       MET 368  -2.781   6.747 -22.251
  379   2HE   MET 368          2HE       MET 368  -1.191   7.025 -22.961
  380   3HE   MET 368          3HE       MET 368  -1.333   6.613 -21.252
  381    H    ASN 369           H        ASN 369  -3.362   6.300 -18.455
  382    HA   ASN 369           HA       ASN 369  -1.984   8.628 -19.229
  383   1HB   ASN 369          2HB       ASN 369  -4.587   8.061 -17.886
  384   2HB   ASN 369          1HB       ASN 369  -3.964   9.706 -17.819
  385   1HD2  ASN 369          1HD2      ASN 369  -3.495   7.438 -20.453
  386   2HD2  ASN 369          2HD2      ASN 369  -4.411   8.319 -21.623
  387    H    ALA 370           H        ALA 370  -2.671   7.224 -16.059
  388    HA   ALA 370           HA       ALA 370  -1.581   9.337 -14.529
  389   1HB   ALA 370          1HB       ALA 370  -2.724   6.765 -14.013
  390   2HB   ALA 370          2HB       ALA 370  -2.524   8.133 -12.919
  391   3HB   ALA 370          3HB       ALA 370  -1.234   6.941 -13.086
  392    H    LYS 371           H        LYS 371  -0.167   6.089 -14.439
  393    HA   LYS 371           HA       LYS 371   2.312   6.461 -13.705
  394   1HB   LYS 371          2HB       LYS 371   3.027   4.853 -15.660
  395   2HB   LYS 371          1HB       LYS 371   1.962   4.288 -14.381
  396   1HG   LYS 371          2HG       LYS 371   0.288   3.914 -15.804
  397   2HG   LYS 371          1HG       LYS 371   0.513   5.467 -16.611
  398   1HD   LYS 371          2HD       LYS 371   1.327   4.343 -18.355
  399   2HD   LYS 371          1HD       LYS 371   2.725   3.940 -17.359
  400   1HE   LYS 371          2HE       LYS 371   2.161   1.798 -17.573
  401   2HE   LYS 371          1HE       LYS 371   0.737   2.137 -16.590
  402   1HZ   LYS 371          1HZ       LYS 371   0.648   2.695 -19.470
  403   2HZ   LYS 371          2HZ       LYS 371  -0.607   2.269 -18.420
  404   3HZ   LYS 371          3HZ       LYS 371   0.493   1.095 -18.941
  405    H    ARG 372           H        ARG 372   1.319   7.133 -17.051
  406    HA   ARG 372           HA       ARG 372   3.747   8.048 -18.032
  407   1HB   ARG 372          2HB       ARG 372   1.536   7.649 -19.274
  408   2HB   ARG 372          1HB       ARG 372   1.105   9.283 -18.790
  409   1HG   ARG 372          2HG       ARG 372   3.101  10.135 -19.944
  410   2HG   ARG 372          1HG       ARG 372   3.483   8.491 -20.461
  411   1HD   ARG 372          2HD       ARG 372   2.253   9.997 -22.120
  412   2HD   ARG 372          1HD       ARG 372   1.614   8.374 -21.863
  413    HE   ARG 372           HE       ARG 372  -0.294   9.307 -21.027
  414   1HH1  ARG 372          1HH1      ARG 372   2.239  11.697 -20.996
  415   2HH1  ARG 372          2HH1      ARG 372   1.199  12.982 -20.477
  416   1HH2  ARG 372          1HH2      ARG 372  -1.673  10.990 -20.340
  417   2HH2  ARG 372          2HH2      ARG 372  -1.027  12.579 -20.103
  418    H    GLN 373           H        GLN 373   1.065  10.101 -16.858
  419    HA   GLN 373           HA       GLN 373   2.340  12.519 -16.866
  420   1HB   GLN 373          2HB       GLN 373  -0.084  11.739 -16.056
  421   2HB   GLN 373          1HB       GLN 373   0.656  11.948 -14.474
  422   1HG   GLN 373          2HG       GLN 373   0.578  14.048 -16.633
  423   2HG   GLN 373          1HG       GLN 373  -0.554  13.946 -15.291
  424   1HE2  GLN 373          1HE2      GLN 373   1.613  13.068 -13.449
  425   2HE2  GLN 373          2HE2      GLN 373   2.506  14.499 -13.090
  426    H    LEU 374           H        LEU 374   2.208  10.276 -14.126
  427    HA   LEU 374           HA       LEU 374   3.623  11.568 -12.241
  428   1HB   LEU 374          2HB       LEU 374   4.178   8.674 -12.799
  429   2HB   LEU 374          1HB       LEU 374   4.129   9.495 -11.252
  430    HG   LEU 374           HG       LEU 374   1.817   8.695 -12.999
  431   1HD1  LEU 374          1HD1      LEU 374   1.834   8.220 -10.100
  432   2HD1  LEU 374          2HD1      LEU 374   3.066   7.350 -11.015
  433   3HD1  LEU 374          3HD1      LEU 374   1.362   7.157 -11.426
  434   1HD2  LEU 374          1HD2      LEU 374   0.362  10.080 -11.908
  435   2HD2  LEU 374          2HD2      LEU 374   1.791  11.115 -11.950
  436   3HD2  LEU 374          3HD2      LEU 374   1.391  10.222 -10.483
  437    H    TYR 375           H        TYR 375   5.325   9.208 -14.339
  438    HA   TYR 375           HA       TYR 375   7.798  10.583 -13.674
  439   1HB   TYR 375          2HB       TYR 375   7.096   7.890 -14.683
  440   2HB   TYR 375          1HB       TYR 375   8.663   8.535 -15.162
  441    HD1  TYR 375           HD1      TYR 375   9.724   6.679 -13.892
  442    HD2  TYR 375           HD2      TYR 375   7.304   9.607 -11.978
  443    HE1  TYR 375           HE1      TYR 375  10.664   6.025 -11.716
  444    HE2  TYR 375           HE2      TYR 375   8.237   8.962  -9.796
  445    HH   TYR 375           HH       TYR 375   9.759   7.727  -8.739
  446    H    SER 376           H        SER 376   6.092   9.587 -16.638
  447    HA   SER 376           HA       SER 376   7.949  10.656 -18.432
  448   1HB   SER 376          2HB       SER 376   4.968  10.457 -18.880
  449   2HB   SER 376          1HB       SER 376   6.235  10.443 -20.105
  450    HG   SER 376           HG       SER 376   5.418   8.339 -19.573
  451    H    LEU 377           H        LEU 377   5.845  12.274 -16.294
  452    HA   LEU 377           HA       LEU 377   6.226  14.766 -17.814
  453   1HB   LEU 377          2HB       LEU 377   3.820  13.535 -16.846
  454   2HB   LEU 377          1HB       LEU 377   4.028  15.104 -16.102
  455    HG   LEU 377           HG       LEU 377   4.396  15.956 -18.512
  456   1HD1  LEU 377          1HD1      LEU 377   3.037  13.323 -19.045
  457   2HD1  LEU 377          2HD1      LEU 377   4.633  13.820 -19.608
  458   3HD1  LEU 377          3HD1      LEU 377   3.190  14.638 -20.210
  459   1HD2  LEU 377          1HD2      LEU 377   1.741  15.676 -18.797
  460   2HD2  LEU 377          2HD2      LEU 377   2.485  16.816 -17.676
  461   3HD2  LEU 377          3HD2      LEU 377   1.913  15.252 -17.095
  462    H    ILE 378           H        ILE 378   6.273  13.202 -14.667
  463    HA   ILE 378           HA       ILE 378   7.664  15.555 -13.612
  464    HB   ILE 378           HB       ILE 378   5.518  14.214 -11.988
  465   1HG1  ILE 378          2HG1      ILE 378   4.629  15.244 -14.110
  466   2HG1  ILE 378          1HG1      ILE 378   3.980  15.929 -12.621
  467   1HG2  ILE 378          1HG2      ILE 378   7.552  15.978 -11.328
  468   2HG2  ILE 378          2HG2      ILE 378   6.117  15.621 -10.366
  469   3HG2  ILE 378          3HG2      ILE 378   6.121  17.000 -11.466
  470   1HD1  ILE 378          1HD1      ILE 378   4.688  17.953 -13.178
  471   2HD1  ILE 378          2HD1      ILE 378   5.128  17.297 -14.755
  472   3HD1  ILE 378          3HD1      ILE 378   6.326  17.364 -13.463
  473    H    GLY 379           H        GLY 379   8.895  13.190 -14.357
  474   1HA   GLY 379          2HA       GLY 379   9.867  12.281 -11.739
  475   2HA   GLY 379          1HA       GLY 379   9.358  11.069 -12.901
  476    H    TYR 380           H        TYR 380  11.588  13.794 -12.484
  477    HA   TYR 380           HA       TYR 380  13.348  12.618 -14.513
  478   1HB   TYR 380          2HB       TYR 380  14.550  14.964 -13.769
  479   2HB   TYR 380          1HB       TYR 380  13.435  14.785 -15.119
  480    HD1  TYR 380           HD1      TYR 380  10.897  15.066 -14.524
  481    HD2  TYR 380           HD2      TYR 380  14.094  16.540 -12.135
  482    HE1  TYR 380           HE1      TYR 380   9.364  16.675 -13.476
  483    HE2  TYR 380           HE2      TYR 380  12.568  18.151 -11.079
  484    HH   TYR 380           HH       TYR 380   9.619  18.011 -10.847
  485    H    ALA 381           H        ALA 381  14.102  14.494 -11.592
  486    HA   ALA 381           HA       ALA 381  15.104  12.569  -9.944
  487   1HB   ALA 381          1HB       ALA 381  17.641  12.900 -10.506
  488   2HB   ALA 381          2HB       ALA 381  17.025  13.216 -12.128
  489   3HB   ALA 381          3HB       ALA 381  16.688  11.674 -11.341
  490    H    SER 382           H        SER 382  14.226  14.267  -8.650
  491    HA   SER 382           HA       SER 382  16.103  15.821  -7.326
  492   1HB   SER 382          2HB       SER 382  16.307  17.239  -9.243
  493   2HB   SER 382          1HB       SER 382  14.557  17.331  -9.437
  494    HG   SER 382           HG       SER 382  16.229  18.680  -7.679
  495    H    LEU 383           H        LEU 383  12.830  16.667  -8.446
  496    HA   LEU 383           HA       LEU 383  11.747  17.611  -6.150
  497   1HB   LEU 383          2HB       LEU 383   9.565  16.881  -6.945
  498   2HB   LEU 383          1HB       LEU 383  10.527  17.535  -8.258
  499    HG   LEU 383           HG       LEU 383  10.159  14.584  -7.725
  500   1HD1  LEU 383          1HD1      LEU 383   8.972  15.797 -10.123
  501   2HD1  LEU 383          2HD1      LEU 383   8.202  16.235  -8.598
  502   3HD1  LEU 383          3HD1      LEU 383   8.350  14.540  -9.057
  503   1HD2  LEU 383          1HD2      LEU 383  10.952  14.530 -10.166
  504   2HD2  LEU 383          2HD2      LEU 383  12.155  14.816  -8.910
  505   3HD2  LEU 383          3HD2      LEU 383  11.541  16.165  -9.866
  506    H    ARG 384           H        ARG 384  12.544  14.309  -6.861
  507    HA   ARG 384           HA       ARG 384  12.570  12.425  -5.590
  508   1HB   ARG 384          2HB       ARG 384  13.437  14.301  -3.917
  509   2HB   ARG 384          1HB       ARG 384  11.927  13.926  -3.097
  510   1HG   ARG 384          2HG       ARG 384  12.985  12.258  -2.099
  511   2HG   ARG 384          1HG       ARG 384  13.052  11.449  -3.666
  512   1HD   ARG 384          2HD       ARG 384  15.147  13.093  -3.936
  513   2HD   ARG 384          1HD       ARG 384  15.158  12.904  -2.182
  514    HE   ARG 384           HE       ARG 384  14.946  10.357  -3.155
  515   1HH1  ARG 384          1HH1      ARG 384  17.180  12.993  -3.580
  516   2HH1  ARG 384          2HH1      ARG 384  18.541  11.963  -3.872
  517   1HH2  ARG 384          1HH2      ARG 384  16.733   8.991  -3.534
  518   2HH2  ARG 384          2HH2      ARG 384  18.288   9.687  -3.846
  519    H    LEU 385           H        LEU 385  10.287  12.695  -6.877
  520    HA   LEU 385           HA       LEU 385   7.991  12.715  -5.162
  521   1HB   LEU 385          2HB       LEU 385   8.104  13.367  -7.633
  522   2HB   LEU 385          1HB       LEU 385   8.097  11.647  -7.969
  523    HG   LEU 385           HG       LEU 385   5.926  12.965  -6.354
  524   1HD1  LEU 385          1HD1      LEU 385   5.079  13.907  -8.169
  525   2HD1  LEU 385          2HD1      LEU 385   5.067  12.346  -8.990
  526   3HD1  LEU 385          3HD1      LEU 385   6.488  13.387  -9.094
  527   1HD2  LEU 385          1HD2      LEU 385   4.649  10.989  -7.083
  528   2HD2  LEU 385          2HD2      LEU 385   6.075  10.556  -6.140
  529   3HD2  LEU 385          3HD2      LEU 385   6.090  10.376  -7.895
  530    H    HIS 386           H        HIS 386   7.127  11.073  -4.080
  531    HA   HIS 386           HA       HIS 386   7.517   8.341  -5.000
  532   1HB   HIS 386          2HB       HIS 386   8.541   7.523  -2.987
  533   2HB   HIS 386          1HB       HIS 386   9.519   8.846  -3.611
  534    HD1  HIS 386           HD1      HIS 386   9.992  10.734  -2.042
  535    HD2  HIS 386           HD2      HIS 386   6.913   8.291  -0.697
  536    HE1  HIS 386           HE1      HIS 386   9.468  11.534   0.284
  537    HE2  HIS 386           HE2      HIS 386   7.650   9.994   1.104
  538    H    TYR 387           H        TYR 387   5.976   6.938  -4.373
  539    HA   TYR 387           HA       TYR 387   3.684   8.069  -2.979
  540   1HB   TYR 387          2HB       TYR 387   4.096   5.575  -4.617
  541   2HB   TYR 387          1HB       TYR 387   2.632   5.837  -3.672
  542    HD1  TYR 387           HD1      TYR 387   0.871   7.061  -4.562
  543    HD2  TYR 387           HD2      TYR 387   4.730   7.374  -6.313
  544    HE1  TYR 387           HE1      TYR 387  -0.082   8.392  -6.389
  545    HE2  TYR 387           HE2      TYR 387   3.803   8.704  -8.147
  546    HH   TYR 387           HH       TYR 387   1.920  10.051  -8.675
  547    H    VAL 388           H        VAL 388   2.546   6.775  -1.384
  548    HA   VAL 388           HA       VAL 388   4.237   4.898   0.089
  549    HB   VAL 388           HB       VAL 388   2.939   6.195   2.129
  550   1HG1  VAL 388          1HG1      VAL 388   5.245   5.395   2.128
  551   2HG1  VAL 388          2HG1      VAL 388   5.157   7.059   2.709
  552   3HG1  VAL 388          3HG1      VAL 388   5.716   6.725   1.067
  553   1HG2  VAL 388          1HG2      VAL 388   2.299   7.978   0.506
  554   2HG2  VAL 388          2HG2      VAL 388   4.010   8.343   0.308
  555   3HG2  VAL 388          3HG2      VAL 388   3.238   8.550   1.881
  556    H    THR 389           H        THR 389   3.152   3.232   0.994
  557    HA   THR 389           HA       THR 389   0.284   3.113   0.401
  558    HB   THR 389           HB       THR 389   2.277   1.286  -0.122
  559    HG1  THR 389           HG1      THR 389  -0.373   0.389   0.212
  560   1HG2  THR 389          1HG2      THR 389   1.619  -0.729   1.221
  561   2HG2  THR 389          2HG2      THR 389   0.758   0.359   2.315
  562   3HG2  THR 389          3HG2      THR 389   2.507   0.499   2.124
  563    H    VAL 390           H        VAL 390  -1.023   3.616   2.013
  564    HA   VAL 390           HA       VAL 390  -0.254   2.762   4.724
  565    HB   VAL 390           HB       VAL 390  -1.418   4.694   5.645
  566   1HG1  VAL 390          1HG1      VAL 390   0.942   4.937   5.252
  567   2HG1  VAL 390          2HG1      VAL 390   0.139   6.461   4.873
  568   3HG1  VAL 390          3HG1      VAL 390   0.657   5.389   3.572
  569   1HG2  VAL 390          1HG2      VAL 390  -3.085   5.412   4.295
  570   2HG2  VAL 390          2HG2      VAL 390  -2.180   5.087   2.816
  571   3HG2  VAL 390          3HG2      VAL 390  -1.837   6.537   3.760
  572    H    LYS 391           H        LYS 391  -1.847   2.015   6.077
  573    HA   LYS 391           HA       LYS 391  -3.879   1.196   6.731
  574   1HB   LYS 391          2HB       LYS 391  -4.743   3.145   5.235
  575   2HB   LYS 391          1HB       LYS 391  -5.095   1.867   4.081
  576   1HG   LYS 391          2HG       LYS 391  -6.124   1.934   6.907
  577   2HG   LYS 391          1HG       LYS 391  -7.024   2.500   5.498
  578   1HD   LYS 391          2HD       LYS 391  -6.822   0.234   4.516
  579   2HD   LYS 391          1HD       LYS 391  -6.034  -0.305   6.000
  580   1HE   LYS 391          2HE       LYS 391  -8.034   0.281   7.277
  581   2HE   LYS 391          1HE       LYS 391  -8.820   0.833   5.799
  582   1HZ   LYS 391          1HZ       LYS 391  -9.302  -1.249   5.194
  583   2HZ   LYS 391          2HZ       LYS 391  -9.012  -1.655   6.809
  584   3HZ   LYS 391          3HZ       LYS 391  -7.793  -1.857   5.654
  585    H    LYS 392           H        LYS 392  -2.093  -0.558   6.023
  586    HA   LYS 392           HA       LYS 392  -2.146  -2.196   3.921
  587   1HB   LYS 392          2HB       LYS 392  -2.371  -3.264   6.738
  588   2HB   LYS 392          1HB       LYS 392  -1.620  -4.063   5.363
  589   1HG   LYS 392          2HG       LYS 392  -0.447  -1.470   5.815
  590   2HG   LYS 392          1HG       LYS 392  -0.378  -2.465   7.270
  591   1HD   LYS 392          2HD       LYS 392   1.197  -3.785   6.398
  592   2HD   LYS 392          1HD       LYS 392   0.308  -3.969   4.884
  593   1HE   LYS 392          2HE       LYS 392   1.195  -1.393   4.714
  594   2HE   LYS 392          1HE       LYS 392   2.523  -2.178   5.570
  595   1HZ   LYS 392          1HZ       LYS 392   1.902  -3.915   3.563
  596   2HZ   LYS 392          2HZ       LYS 392   3.203  -2.833   3.573
  597   3HZ   LYS 392          3HZ       LYS 392   1.749  -2.400   2.826
  598    HA   PRO 393           HA       PRO 393  -6.269  -3.600   3.245
  599   1HB   PRO 393          2HB       PRO 393  -5.186  -6.077   2.141
  600   2HB   PRO 393          1HB       PRO 393  -6.082  -4.795   1.331
  601   1HG   PRO 393          2HG       PRO 393  -3.439  -5.229   0.906
  602   2HG   PRO 393          1HG       PRO 393  -4.189  -3.629   0.782
  603   1HD   PRO 393          2HD       PRO 393  -2.520  -4.779   2.971
  604   2HD   PRO 393          1HD       PRO 393  -2.593  -3.113   2.359
  605    H    THR 394           H        THR 394  -7.720  -5.341   3.775
  606    HA   THR 394           HA       THR 394  -6.698  -7.155   5.859
  607    HB   THR 394           HB       THR 394  -8.878  -6.794   7.087
  608    HG1  THR 394           HG1      THR 394  -9.064  -4.279   5.864
  609   1HG2  THR 394          1HG2      THR 394  -6.480  -5.348   7.157
  610   2HG2  THR 394          2HG2      THR 394  -7.680  -5.500   8.441
  611   3HG2  THR 394          3HG2      THR 394  -7.766  -4.151   7.308
  612    H    ALA 395           H        ALA 395  -8.060  -9.000   6.305
  613    HA   ALA 395           HA       ALA 395  -9.176 -10.098   3.878
  614   1HB   ALA 395          1HB       ALA 395  -8.814 -12.118   4.785
  615   2HB   ALA 395          2HB       ALA 395  -9.458 -11.639   6.357
  616   3HB   ALA 395          3HB       ALA 395  -7.804 -11.220   5.916
  617    H    VAL 396           H        VAL 396 -10.395  -7.990   5.894
  618    HA   VAL 396           HA       VAL 396 -13.105  -9.047   5.690
  619    HB   VAL 396           HB       VAL 396 -13.697  -7.834   7.786
  620   1HG1  VAL 396          1HG1      VAL 396 -12.449 -10.323   7.484
  621   2HG1  VAL 396          2HG1      VAL 396 -13.484  -9.792   8.810
  622   3HG1  VAL 396          3HG1      VAL 396 -11.735  -9.594   8.923
  623   1HG2  VAL 396          1HG2      VAL 396 -11.088  -7.755   8.953
  624   2HG2  VAL 396          2HG2      VAL 396 -12.260  -6.452   8.763
  625   3HG2  VAL 396          3HG2      VAL 396 -11.099  -6.787   7.479
  626    H    ASP 397           H        ASP 397 -10.905  -6.607   5.149
  627    HA   ASP 397           HA       ASP 397 -12.798  -4.990   3.719
  628   1HB   ASP 397          2HB       ASP 397 -11.201  -3.508   5.778
  629   2HB   ASP 397          1HB       ASP 397 -12.694  -3.032   4.974
  630    HA   PRO 398           HA       PRO 398  -8.424  -5.803   2.043
  631   1HB   PRO 398          2HB       PRO 398 -10.257  -5.359  -0.283
  632   2HB   PRO 398          1HB       PRO 398  -8.877  -6.454  -0.136
  633   1HG   PRO 398          2HG       PRO 398 -11.372  -7.358   0.115
  634   2HG   PRO 398          1HG       PRO 398 -10.060  -7.995   1.121
  635   1HD   PRO 398          2HD       PRO 398 -12.311  -6.225   1.860
  636   2HD   PRO 398          1HD       PRO 398 -11.355  -7.321   2.875
  637    H    ASN 399           H        ASN 399 -10.846  -3.372   1.097
  638    HA   ASN 399           HA       ASN 399  -9.560  -1.603  -0.373
  639   1HB   ASN 399          2HB       ASN 399 -10.775   0.221   0.766
  640   2HB   ASN 399          1HB       ASN 399 -11.800  -1.180   0.470
  641   1HD2  ASN 399          1HD2      ASN 399 -10.099   0.671   2.858
  642   2HD2  ASN 399          2HD2      ASN 399 -10.906   0.008   4.229
  643    H    SER 400           H        SER 400  -8.006  -0.063  -0.268
  644    HA   SER 400           HA       SER 400  -6.630   0.422   2.261
  645   1HB   SER 400          2HB       SER 400  -5.456  -0.934  -0.126
  646   2HB   SER 400          1HB       SER 400  -4.437   0.192   0.771
  647    HG   SER 400           HG       SER 400  -4.382  -1.150   2.414
  648    H    ILE 401           H        ILE 401  -5.070   2.271   2.077
  649    HA   ILE 401           HA       ILE 401  -5.910   4.137  -0.034
  650    HB   ILE 401           HB       ILE 401  -6.924   4.814   2.023
  651   1HG1  ILE 401          2HG1      ILE 401  -5.118   6.903   2.412
  652   2HG1  ILE 401          1HG1      ILE 401  -4.859   6.415   0.742
  653   1HG2  ILE 401          1HG2      ILE 401  -4.207   4.375   3.159
  654   2HG2  ILE 401          2HG2      ILE 401  -5.764   3.768   3.717
  655   3HG2  ILE 401          3HG2      ILE 401  -5.346   5.465   3.949
  656   1HD1  ILE 401          1HD1      ILE 401  -7.161   7.741   1.994
  657   2HD1  ILE 401          2HD1      ILE 401  -7.546   6.499   0.800
  658   3HD1  ILE 401          3HD1      ILE 401  -6.524   7.865   0.353
  659    H    VAL 402           H        VAL 402  -4.387   5.382  -0.977
  660    HA   VAL 402           HA       VAL 402  -1.593   4.746  -0.339
  661    HB   VAL 402           HB       VAL 402  -2.109   6.274  -2.806
  662   1HG1  VAL 402          1HG1      VAL 402  -0.489   3.891  -1.974
  663   2HG1  VAL 402          2HG1      VAL 402   0.060   5.467  -2.543
  664   3HG1  VAL 402          3HG1      VAL 402  -0.670   4.327  -3.672
  665   1HG2  VAL 402          1HG2      VAL 402  -3.953   5.067  -3.344
  666   2HG2  VAL 402          2HG2      VAL 402  -3.553   3.754  -2.237
  667   3HG2  VAL 402          3HG2      VAL 402  -2.750   3.862  -3.805
  668    H    GLU 403           H        GLU 403  -0.143   6.735  -1.171
  669    HA   GLU 403           HA       GLU 403  -1.256   9.296  -0.389
  670   1HB   GLU 403          2HB       GLU 403   0.404   7.708   1.409
  671   2HB   GLU 403          1HB       GLU 403   1.098   9.290   1.079
  672   1HG   GLU 403          2HG       GLU 403  -1.753   9.386   1.666
  673   2HG   GLU 403          1HG       GLU 403  -0.786   8.722   2.983
  674    H    CYS 404           H        CYS 404  -0.707  10.427  -2.113
  675    HA   CYS 404           HA       CYS 404   1.781   9.941  -3.502
  676   1HB   CYS 404          2HB       CYS 404  -0.592  10.692  -4.447
  677   2HB   CYS 404          1HB       CYS 404   0.057  12.296  -4.129
  678    HG   CYS 404           HG       CYS 404   1.067  12.058  -6.345
  679    H    ARG 405           H        ARG 405   3.632  10.832  -2.837
  680    HA   ARG 405           HA       ARG 405   3.623  13.597  -2.019
  681   1HB   ARG 405          2HB       ARG 405   4.150  13.384   0.177
  682   2HB   ARG 405          1HB       ARG 405   3.242  11.889  -0.008
  683   1HG   ARG 405          2HG       ARG 405   5.358  10.677  -0.351
  684   2HG   ARG 405          1HG       ARG 405   6.240  12.183  -0.084
  685   1HD   ARG 405          2HD       ARG 405   4.275  11.220   1.950
  686   2HD   ARG 405          1HD       ARG 405   5.888  10.512   1.886
  687    HE   ARG 405           HE       ARG 405   6.517  13.073   1.979
  688   1HH1  ARG 405          1HH1      ARG 405   4.105  11.330   3.795
  689   2HH1  ARG 405          2HH1      ARG 405   4.204  12.375   5.173
  690   1HH2  ARG 405          1HH2      ARG 405   6.652  14.452   3.793
  691   2HH2  ARG 405          2HH2      ARG 405   5.648  14.146   5.172
  692    H    VAL 406           H        VAL 406   5.943  14.288  -1.421
  693    HA   VAL 406           HA       VAL 406   7.927  12.759  -2.945
  694    HB   VAL 406           HB       VAL 406   8.641  14.613  -4.232
  695   1HG1  VAL 406          1HG1      VAL 406   6.112  13.549  -4.497
  696   2HG1  VAL 406          2HG1      VAL 406   6.967  14.508  -5.708
  697   3HG1  VAL 406          3HG1      VAL 406   5.836  15.288  -4.599
  698   1HG2  VAL 406          1HG2      VAL 406   7.249  16.133  -2.167
  699   2HG2  VAL 406          2HG2      VAL 406   7.001  16.755  -3.796
  700   3HG2  VAL 406          3HG2      VAL 406   8.636  16.578  -3.159
  701    H    GLY 407           H        GLY 407   9.963  12.833  -2.121
  702   1HA   GLY 407          2HA       GLY 407  10.562  13.225   0.438
  703   2HA   GLY 407          1HA       GLY 407  11.740  13.546  -0.820
  704    H    ASP 408           H        ASP 408  10.416  15.852  -1.910
  705    HA   ASP 408           HA       ASP 408  11.573  17.878  -0.402
  706   1HB   ASP 408          2HB       ASP 408  10.703  17.891  -2.849
  707   2HB   ASP 408          1HB       ASP 408   9.170  18.384  -2.138
  708    H    GLY 409           H        GLY 409   8.673  16.176   0.098
  709   1HA   GLY 409          2HA       GLY 409   7.459  16.265   2.116
  710   2HA   GLY 409          1HA       GLY 409   8.022  17.913   2.356
  711    H    THR 410           H        THR 410   6.475  16.378  -0.436
  712    HA   THR 410           HA       THR 410   4.200  18.225  -0.116
  713    HB   THR 410           HB       THR 410   5.739  17.651  -2.647
  714    HG1  THR 410           HG1      THR 410   5.507  20.148  -2.509
  715   1HG2  THR 410          1HG2      THR 410   3.159  17.701  -2.832
  716   2HG2  THR 410          2HG2      THR 410   4.110  18.701  -3.927
  717   3HG2  THR 410          3HG2      THR 410   3.332  19.429  -2.523
  718    H    VAL 411           H        VAL 411   2.448  17.020   0.215
  719    HA   VAL 411           HA       VAL 411   2.216  14.313  -0.829
  720    HB   VAL 411           HB       VAL 411   0.170  15.920   0.708
  721   1HG1  VAL 411          1HG1      VAL 411  -0.140  13.266   1.343
  722   2HG1  VAL 411          2HG1      VAL 411   0.243  13.215  -0.375
  723   3HG1  VAL 411          3HG1      VAL 411  -1.125  14.170   0.194
  724   1HG2  VAL 411          1HG2      VAL 411   1.542  13.894   2.231
  725   2HG2  VAL 411          2HG2      VAL 411   1.303  15.604   2.591
  726   3HG2  VAL 411          3HG2      VAL 411   2.671  15.093   1.603
  727    H    LEU 412           H        LEU 412   2.133  14.735  -3.087
  728    HA   LEU 412           HA       LEU 412   0.581  16.512  -4.455
  729   1HB   LEU 412          2HB       LEU 412   1.000  13.634  -5.253
  730   2HB   LEU 412          1HB       LEU 412   0.557  14.948  -6.323
  731    HG   LEU 412           HG       LEU 412   2.708  15.290  -6.754
  732   1HD1  LEU 412          1HD1      LEU 412   2.409  16.768  -4.605
  733   2HD1  LEU 412          2HD1      LEU 412   3.995  16.537  -5.335
  734   3HD1  LEU 412          3HD1      LEU 412   3.537  15.603  -3.913
  735   1HD2  LEU 412          1HD2      LEU 412   3.618  13.262  -6.556
  736   2HD2  LEU 412          2HD2      LEU 412   2.849  12.960  -4.999
  737   3HD2  LEU 412          3HD2      LEU 412   4.345  13.893  -5.078
  738    H    GLY 413           H        GLY 413  -0.513  13.804  -2.599
  739   1HA   GLY 413          2HA       GLY 413  -3.125  14.570  -2.407
  740   2HA   GLY 413          1HA       GLY 413  -3.080  13.617  -3.881
  741    H    THR 414           H        THR 414  -4.504  12.130  -2.944
  742    HA   THR 414           HA       THR 414  -3.177  10.030  -1.457
  743    HB   THR 414           HB       THR 414  -5.751  11.064  -0.286
  744    HG1  THR 414           HG1      THR 414  -4.460  12.767   0.160
  745   1HG2  THR 414          1HG2      THR 414  -5.220   9.728   1.573
  746   2HG2  THR 414          2HG2      THR 414  -3.541   9.546   1.070
  747   3HG2  THR 414          3HG2      THR 414  -4.822   8.733   0.174
  748    H    GLY 415           H        GLY 415  -4.383   8.022  -1.487
  749   1HA   GLY 415          2HA       GLY 415  -6.745   8.063  -3.256
  750   2HA   GLY 415          1HA       GLY 415  -5.381   7.052  -3.692
  751    H    VAL 416           H        VAL 416  -7.965   6.078  -3.334
  752    HA   VAL 416           HA       VAL 416  -7.476   4.154  -1.204
  753    HB   VAL 416           HB       VAL 416  -9.006   6.140  -0.441
  754   1HG1  VAL 416          1HG1      VAL 416 -11.130   4.416  -1.676
  755   2HG1  VAL 416          2HG1      VAL 416 -10.470   5.824  -2.509
  756   3HG1  VAL 416          3HG1      VAL 416 -11.287   6.020  -0.959
  757   1HG2  VAL 416          1HG2      VAL 416  -8.851   4.553   1.174
  758   2HG2  VAL 416          2HG2      VAL 416  -9.200   3.231   0.061
  759   3HG2  VAL 416          3HG2      VAL 416 -10.513   4.228   0.686
  760    H    GLY 417           H        GLY 417  -8.433   2.132  -1.591
  761   1HA   GLY 417          2HA       GLY 417 -10.295   1.805  -3.771
  762   2HA   GLY 417          1HA       GLY 417  -8.677   1.237  -4.140
  763    H    ARG 418           H        ARG 418 -11.499   0.052  -3.520
  764    HA   ARG 418           HA       ARG 418 -11.393  -1.569  -1.272
  765   1HB   ARG 418          2HB       ARG 418 -13.456  -1.519  -2.342
  766   2HB   ARG 418          1HB       ARG 418 -12.753  -1.785  -3.929
  767   1HG   ARG 418          2HG       ARG 418 -12.157  -4.135  -2.970
  768   2HG   ARG 418          1HG       ARG 418 -13.419  -3.761  -1.796
  769   1HD   ARG 418          2HD       ARG 418 -13.885  -3.444  -4.742
  770   2HD   ARG 418          1HD       ARG 418 -14.067  -5.012  -3.954
  771    HE   ARG 418           HE       ARG 418 -15.527  -2.817  -2.749
  772   1HH1  ARG 418          1HH1      ARG 418 -15.583  -5.510  -4.961
  773   2HH1  ARG 418          2HH1      ARG 418 -17.307  -5.674  -4.917
  774   1HH2  ARG 418          1HH2      ARG 418 -17.791  -3.027  -2.682
  775   2HH2  ARG 418          2HH2      ARG 418 -18.564  -4.260  -3.621
  776    H    ASN 419           H        ASN 419 -10.415  -2.386  -4.582
  777    HA   ASN 419           HA       ASN 419  -9.209  -4.864  -3.746
  778   1HB   ASN 419          2HB       ASN 419  -8.464  -3.850  -6.401
  779   2HB   ASN 419          1HB       ASN 419  -9.167  -5.397  -5.944
  780   1HD2  ASN 419          1HD2      ASN 419  -9.685  -2.545  -7.538
  781   2HD2  ASN 419          2HD2      ASN 419 -11.409  -2.594  -7.638
  782    H    ILE 420           H        ILE 420  -8.280  -1.594  -3.907
  783    HA   ILE 420           HA       ILE 420  -6.406  -0.670  -3.031
  784    HB   ILE 420           HB       ILE 420  -4.525  -1.745  -2.398
  785   1HG1  ILE 420          2HG1      ILE 420  -4.008  -4.127  -3.478
  786   2HG1  ILE 420          1HG1      ILE 420  -4.928  -3.440  -4.812
  787   1HG2  ILE 420          1HG2      ILE 420  -5.709  -4.351  -2.224
  788   2HG2  ILE 420          2HG2      ILE 420  -6.919  -3.106  -1.913
  789   3HG2  ILE 420          3HG2      ILE 420  -5.438  -3.155  -0.957
  790   1HD1  ILE 420          1HD1      ILE 420  -3.362  -1.437  -4.645
  791   2HD1  ILE 420          2HD1      ILE 420  -2.708  -2.941  -5.299
  792   3HD1  ILE 420          3HD1      ILE 420  -2.353  -2.476  -3.637
  793    H    LYS 421           H        LYS 421  -6.114  -2.650  -5.982
  794    HA   LYS 421           HA       LYS 421  -4.080  -1.202  -7.202
  795   1HB   LYS 421          2HB       LYS 421  -4.581  -2.942  -8.564
  796   2HB   LYS 421          1HB       LYS 421  -6.287  -2.917  -8.151
  797   1HG   LYS 421          2HG       LYS 421  -5.042  -0.873  -9.958
  798   2HG   LYS 421          1HG       LYS 421  -5.664  -2.414 -10.555
  799   1HD   LYS 421          2HD       LYS 421  -7.759  -1.592  -9.070
  800   2HD   LYS 421          1HD       LYS 421  -7.099  -0.035  -9.571
  801   1HE   LYS 421          2HE       LYS 421  -7.208  -0.718 -11.904
  802   2HE   LYS 421          1HE       LYS 421  -7.818  -2.301 -11.427
  803   1HZ   LYS 421          1HZ       LYS 421  -9.582  -0.692 -10.238
  804   2HZ   LYS 421          2HZ       LYS 421  -9.794  -1.330 -11.791
  805   3HZ   LYS 421          3HZ       LYS 421  -9.199   0.242 -11.597
  806    H    ILE 422           H        ILE 422  -7.559  -0.643  -7.113
  807    HA   ILE 422           HA       ILE 422  -7.679   1.662  -8.675
  808    HB   ILE 422           HB       ILE 422  -9.305   1.901  -6.252
  809   1HG1  ILE 422          2HG1      ILE 422 -10.816  -0.040  -7.112
  810   2HG1  ILE 422          1HG1      ILE 422  -9.318  -0.661  -7.804
  811   1HG2  ILE 422          1HG2      ILE 422  -9.807   3.195  -8.183
  812   2HG2  ILE 422          2HG2      ILE 422 -11.119   2.034  -7.953
  813   3HG2  ILE 422          3HG2      ILE 422  -9.899   1.752  -9.195
  814   1HD1  ILE 422          1HD1      ILE 422  -8.466  -0.161  -5.326
  815   2HD1  ILE 422          2HD1      ILE 422  -9.197  -1.691  -5.812
  816   3HD1  ILE 422          3HD1      ILE 422 -10.173  -0.470  -4.994
  817    H    ALA 423           H        ALA 423  -6.705   1.085  -5.362
  818    HA   ALA 423           HA       ALA 423  -6.412   3.801  -4.605
  819   1HB   ALA 423          1HB       ALA 423  -5.843   2.960  -2.611
  820   2HB   ALA 423          2HB       ALA 423  -4.599   1.915  -3.303
  821   3HB   ALA 423          3HB       ALA 423  -6.289   1.397  -3.303
  822    H    GLY 424           H        GLY 424  -4.214   1.359  -5.959
  823   1HA   GLY 424          2HA       GLY 424  -1.889   2.978  -5.921
  824   2HA   GLY 424          1HA       GLY 424  -2.153   1.585  -6.964
  825    H    ILE 425           H        ILE 425  -3.864   2.055  -8.748
  826    HA   ILE 425           HA       ILE 425  -2.805   3.916 -10.520
  827    HB   ILE 425           HB       ILE 425  -5.650   2.898 -10.456
  828   1HG1  ILE 425          2HG1      ILE 425  -3.379   1.825 -12.120
  829   2HG1  ILE 425          1HG1      ILE 425  -3.703   1.211 -10.502
  830   1HG2  ILE 425          1HG2      ILE 425  -4.774   3.320 -13.087
  831   2HG2  ILE 425          2HG2      ILE 425  -4.320   4.763 -12.179
  832   3HG2  ILE 425          3HG2      ILE 425  -6.000   4.225 -12.198
  833   1HD1  ILE 425          1HD1      ILE 425  -5.342   0.967 -12.982
  834   2HD1  ILE 425          2HD1      ILE 425  -6.103   0.847 -11.396
  835   3HD1  ILE 425          3HD1      ILE 425  -4.825  -0.281 -11.849
  836    H    ARG 426           H        ARG 426  -5.489   4.263  -8.235
  837    HA   ARG 426           HA       ARG 426  -6.380   6.799  -9.007
  838   1HB   ARG 426          2HB       ARG 426  -7.712   5.564  -7.459
  839   2HB   ARG 426          1HB       ARG 426  -6.372   5.406  -6.332
  840   1HG   ARG 426          2HG       ARG 426  -7.946   7.010  -5.492
  841   2HG   ARG 426          1HG       ARG 426  -6.448   7.831  -5.931
  842   1HD   ARG 426          2HD       ARG 426  -7.392   8.876  -7.750
  843   2HD   ARG 426          1HD       ARG 426  -8.630   7.635  -7.951
  844    HE   ARG 426           HE       ARG 426  -8.860  10.025  -6.447
  845   1HH1  ARG 426          1HH1      ARG 426  -9.776   6.666  -6.442
  846   2HH1  ARG 426          2HH1      ARG 426 -11.193   6.919  -5.478
  847   1HH2  ARG 426          1HH2      ARG 426 -10.719  10.370  -5.168
  848   2HH2  ARG 426          2HH2      ARG 426 -11.729   9.026  -4.753
  849    H    ALA 427           H        ALA 427  -4.085   5.927  -6.415
  850    HA   ALA 427           HA       ALA 427  -3.302   8.366  -5.524
  851   1HB   ALA 427          1HB       ALA 427  -2.277   5.826  -5.296
  852   2HB   ALA 427          2HB       ALA 427  -1.602   7.276  -4.551
  853   3HB   ALA 427          3HB       ALA 427  -0.972   6.702  -6.096
  854    H    ALA 428           H        ALA 428  -2.224   6.749  -8.479
  855    HA   ALA 428           HA       ALA 428  -0.382   8.619  -9.382
  856   1HB   ALA 428          1HB       ALA 428  -1.052   6.343 -10.399
  857   2HB   ALA 428          2HB       ALA 428  -0.558   7.640 -11.487
  858   3HB   ALA 428          3HB       ALA 428  -2.269   7.268 -11.277
  859    H    GLU 429           H        GLU 429  -3.791   8.385 -10.396
  860    HA   GLU 429           HA       GLU 429  -4.023  10.758 -11.760
  861   1HB   GLU 429          2HB       GLU 429  -5.827   8.872 -10.509
  862   2HB   GLU 429          1HB       GLU 429  -6.435  10.515 -10.351
  863   1HG   GLU 429          2HG       GLU 429  -5.477  10.053 -13.019
  864   2HG   GLU 429          1HG       GLU 429  -6.648   8.819 -12.556
  865    H    ASN 430           H        ASN 430  -3.934  10.210  -8.315
  866    HA   ASN 430           HA       ASN 430  -4.842  12.765  -7.489
  867   1HB   ASN 430          2HB       ASN 430  -3.022  10.870  -5.995
  868   2HB   ASN 430          1HB       ASN 430  -3.982  12.172  -5.303
  869   1HD2  ASN 430          1HD2      ASN 430  -6.223  11.589  -7.119
  870   2HD2  ASN 430          2HD2      ASN 430  -6.991  10.185  -6.473
  871    H    ALA 431           H        ALA 431  -1.706  11.505  -8.456
  872    HA   ALA 431           HA       ALA 431  -0.195  13.699  -7.458
  873   1HB   ALA 431          1HB       ALA 431   0.827  12.197  -9.794
  874   2HB   ALA 431          2HB       ALA 431   0.528  11.290  -8.314
  875   3HB   ALA 431          3HB       ALA 431   1.637  12.660  -8.297
  876    H    LEU 432           H        LEU 432  -1.443  12.870 -10.684
  877    HA   LEU 432           HA       LEU 432  -0.648  15.505 -11.632
  878   1HB   LEU 432          2HB       LEU 432  -1.357  14.785 -13.842
  879   2HB   LEU 432          1HB       LEU 432  -0.225  13.655 -13.136
  880    HG   LEU 432           HG       LEU 432  -2.119  12.645 -14.445
  881   1HD1  LEU 432          1HD1      LEU 432  -2.373  11.601 -11.699
  882   2HD1  LEU 432          2HD1      LEU 432  -0.757  11.650 -12.402
  883   3HD1  LEU 432          3HD1      LEU 432  -2.046  10.756 -13.210
  884   1HD2  LEU 432          1HD2      LEU 432  -4.300  12.522 -13.541
  885   2HD2  LEU 432          2HD2      LEU 432  -3.850  14.227 -13.535
  886   3HD2  LEU 432          3HD2      LEU 432  -3.798  13.296 -12.038
  887    H    ARG 433           H        ARG 433  -2.923  14.773  -9.701
  888    HA   ARG 433           HA       ARG 433  -5.240  15.813 -11.098
  889   1HB   ARG 433          2HB       ARG 433  -5.912  14.194  -9.592
  890   2HB   ARG 433          1HB       ARG 433  -4.708  14.654  -8.397
  891   1HG   ARG 433          2HG       ARG 433  -5.992  16.545  -7.722
  892   2HG   ARG 433          1HG       ARG 433  -7.119  16.327  -9.063
  893   1HD   ARG 433          2HD       ARG 433  -7.481  13.971  -8.002
  894   2HD   ARG 433          1HD       ARG 433  -6.820  14.729  -6.554
  895    HE   ARG 433           HE       ARG 433  -9.431  15.057  -7.579
  896   1HH1  ARG 433          1HH1      ARG 433  -6.842  16.836  -6.076
  897   2HH1  ARG 433          2HH1      ARG 433  -7.892  18.008  -5.353
  898   1HH2  ARG 433          1HH2      ARG 433 -10.825  16.594  -6.635
  899   2HH2  ARG 433          2HH2      ARG 433 -10.160  17.869  -5.669
  900    H    ASP 434           H        ASP 434  -2.553  17.221  -9.978
  901    HA   ASP 434           HA       ASP 434  -4.004  19.659  -9.195
  902   1HB   ASP 434          2HB       ASP 434  -2.648  18.378  -7.372
  903   2HB   ASP 434          1HB       ASP 434  -1.252  19.103  -8.162
  904    H    LYS 435           H        LYS 435  -3.934  20.545 -11.210
  905    HA   LYS 435           HA       LYS 435  -1.783  20.619 -12.968
  906   1HB   LYS 435          2HB       LYS 435  -2.920  22.376 -14.107
  907   2HB   LYS 435          1HB       LYS 435  -4.154  21.307 -13.457
  908   1HG   LYS 435          2HG       LYS 435  -3.370  23.581 -11.752
  909   2HG   LYS 435          1HG       LYS 435  -4.236  23.971 -13.235
  910   1HD   LYS 435          2HD       LYS 435  -5.695  21.877 -12.268
  911   2HD   LYS 435          1HD       LYS 435  -5.180  22.679 -10.782
  912   1HE   LYS 435          2HE       LYS 435  -7.272  23.627 -11.432
  913   2HE   LYS 435          1HE       LYS 435  -6.015  24.825 -11.740
  914   1HZ   LYS 435          1HZ       LYS 435  -7.334  24.858 -13.640
  915   2HZ   LYS 435          2HZ       LYS 435  -7.492  23.174 -13.695
  916   3HZ   LYS 435          3HZ       LYS 435  -6.016  23.898 -14.095
  917    H    LYS 436           H        LYS 436  -2.494  22.594 -10.167
  918    HA   LYS 436           HA       LYS 436  -0.610  24.646 -10.673
  919   1HB   LYS 436          2HB       LYS 436  -1.636  23.692  -7.995
  920   2HB   LYS 436          1HB       LYS 436  -0.896  25.250  -8.337
  921   1HG   LYS 436          2HG       LYS 436  -2.758  26.027  -9.479
  922   2HG   LYS 436          1HG       LYS 436  -3.383  24.401  -9.763
  923   1HD   LYS 436          2HD       LYS 436  -3.114  25.456  -6.973
  924   2HD   LYS 436          1HD       LYS 436  -4.505  25.898  -7.964
  925   1HE   LYS 436          2HE       LYS 436  -3.710  23.030  -7.670
  926   2HE   LYS 436          1HE       LYS 436  -4.643  23.825  -6.404
  927   1HZ   LYS 436          1HZ       LYS 436  -5.606  24.142  -9.136
  928   2HZ   LYS 436          2HZ       LYS 436  -6.475  23.941  -7.697
  929   3HZ   LYS 436          3HZ       LYS 436  -5.768  22.602  -8.452
  930    H    MET 437           H        MET 437  -0.459  21.909  -8.391
  931    HA   MET 437           HA       MET 437   2.211  22.209  -7.660
  932   1HB   MET 437          2HB       MET 437   0.883  20.730  -6.370
  933   2HB   MET 437          1HB       MET 437   0.410  19.799  -7.781
  934   1HG   MET 437          2HG       MET 437   3.059  19.411  -7.867
  935   2HG   MET 437          1HG       MET 437   2.847  19.642  -6.134
  936   1HE   MET 437          1HE       MET 437   3.378  17.154  -8.580
  937   2HE   MET 437          2HE       MET 437   1.777  17.433  -9.267
  938   3HE   MET 437          3HE       MET 437   2.138  15.904  -8.463
  939    H    LEU 438           H        LEU 438   0.780  20.140 -10.173
  940    HA   LEU 438           HA       LEU 438   3.117  19.059 -11.216
  941   1HB   LEU 438          2HB       LEU 438   0.601  19.889 -12.667
  942   2HB   LEU 438          1HB       LEU 438   1.856  18.882 -13.356
  943    HG   LEU 438           HG       LEU 438   0.193  18.139 -10.945
  944   1HD1  LEU 438          1HD1      LEU 438  -0.123  16.584 -13.388
  945   2HD1  LEU 438          2HD1      LEU 438  -0.642  18.262 -13.556
  946   3HD1  LEU 438          3HD1      LEU 438  -1.338  17.246 -12.294
  947   1HD2  LEU 438          1HD2      LEU 438   2.567  17.189 -11.260
  948   2HD2  LEU 438          2HD2      LEU 438   1.873  16.302 -12.618
  949   3HD2  LEU 438          3HD2      LEU 438   1.241  16.058 -10.990
  950    H    ASP 439           H        ASP 439   1.292  21.767 -12.606
  951    HA   ASP 439           HA       ASP 439   3.042  22.713 -14.440
  952   1HB   ASP 439          2HB       ASP 439   0.901  23.761 -14.205
  953   2HB   ASP 439          1HB       ASP 439   1.267  24.275 -12.561
  954    H    PHE 440           H        PHE 440   3.192  23.185 -10.955
  955    HA   PHE 440           HA       PHE 440   5.296  25.069 -10.943
  956   1HB   PHE 440          2HB       PHE 440   4.281  24.979  -8.878
  957   2HB   PHE 440          1HB       PHE 440   4.062  23.236  -8.941
  958    HD1  PHE 440           HD1      PHE 440   5.932  25.877  -7.536
  959    HD2  PHE 440           HD2      PHE 440   6.214  21.810  -8.750
  960    HE1  PHE 440           HE1      PHE 440   7.884  25.581  -6.065
  961    HE2  PHE 440           HE2      PHE 440   8.167  21.502  -7.282
  962    HZ   PHE 440           HZ       PHE 440   9.003  23.388  -5.936
  963    H    TYR 441           H        TYR 441   5.218  21.540 -10.824
  964    HA   TYR 441           HA       TYR 441   8.047  21.255 -10.604
  965   1HB   TYR 441          2HB       TYR 441   5.810  19.344 -11.257
  966   2HB   TYR 441          1HB       TYR 441   7.499  18.844 -11.325
  967    HD1  TYR 441           HD1      TYR 441   4.662  19.138  -9.245
  968    HD2  TYR 441           HD2      TYR 441   8.905  19.365  -9.185
  969    HE1  TYR 441           HE1      TYR 441   4.646  18.758  -6.817
  970    HE2  TYR 441           HE2      TYR 441   8.909  18.997  -6.771
  971    HH   TYR 441           HH       TYR 441   6.342  19.374  -4.843
  972    H    ALA 442           H        ALA 442   5.749  21.375 -13.277
  973    HA   ALA 442           HA       ALA 442   7.352  20.470 -15.347
  974   1HB   ALA 442          1HB       ALA 442   5.679  22.889 -15.827
  975   2HB   ALA 442          2HB       ALA 442   4.880  21.399 -15.324
  976   3HB   ALA 442          3HB       ALA 442   5.851  21.425 -16.797
  977    H    LYS 443           H        LYS 443   7.098  23.726 -13.961
  978    HA   LYS 443           HA       LYS 443   9.107  24.893 -15.581
  979   1HB   LYS 443          2HB       LYS 443   7.814  26.518 -14.588
  980   2HB   LYS 443          1HB       LYS 443   7.675  25.635 -13.075
  981   1HG   LYS 443          2HG       LYS 443  10.393  26.527 -13.644
  982   2HG   LYS 443          1HG       LYS 443   9.230  27.846 -13.503
  983   1HD   LYS 443          2HD       LYS 443   9.146  27.612 -11.289
  984   2HD   LYS 443          1HD       LYS 443   8.798  25.888 -11.435
  985   1HE   LYS 443          2HE       LYS 443  10.788  25.745 -10.349
  986   2HE   LYS 443          1HE       LYS 443  11.393  25.813 -12.004
  987   1HZ   LYS 443          1HZ       LYS 443  12.654  27.380 -10.877
  988   2HZ   LYS 443          2HZ       LYS 443  11.345  27.954  -9.973
  989   3HZ   LYS 443          3HZ       LYS 443  11.461  28.325 -11.619
  990    H    GLN 444           H        GLN 444   9.121  23.251 -12.463
  991    HA   GLN 444           HA       GLN 444  11.814  23.775 -11.786
  992   1HB   GLN 444          2HB       GLN 444  11.384  22.528  -9.931
  993   2HB   GLN 444          1HB       GLN 444   9.717  22.666 -10.467
  994   1HG   GLN 444          2HG       GLN 444   9.649  20.459 -10.367
  995   2HG   GLN 444          1HG       GLN 444  10.646  20.437 -11.811
  996   1HE2  GLN 444          1HE2      GLN 444  12.904  21.610 -10.400
  997   2HE2  GLN 444          2HE2      GLN 444  13.577  20.352  -9.433
  998    H    ARG 445           H        ARG 445  10.324  21.620 -13.992
  999    HA   ARG 445           HA       ARG 445  12.598  19.843 -14.214
 1000   1HB   ARG 445          2HB       ARG 445  10.507  18.778 -14.461
 1001   2HB   ARG 445          1HB       ARG 445   9.914  20.011 -15.563
 1002   1HG   ARG 445          2HG       ARG 445  10.401  17.920 -16.713
 1003   2HG   ARG 445          1HG       ARG 445  11.431  19.235 -17.289
 1004   1HD   ARG 445          2HD       ARG 445  13.324  18.360 -16.312
 1005   2HD   ARG 445          1HD       ARG 445  12.412  17.487 -15.081
 1006    HE   ARG 445           HE       ARG 445  11.682  16.201 -17.309
 1007   1HH1  ARG 445          1HH1      ARG 445  14.808  17.177 -16.131
 1008   2HH1  ARG 445          2HH1      ARG 445  15.647  15.859 -16.878
 1009   1HH2  ARG 445          1HH2      ARG 445  12.776  14.461 -18.302
 1010   2HH2  ARG 445          2HH2      ARG 445  14.491  14.315 -18.112
 1011    H    ALA 446           H        ALA 446  11.283  22.628 -15.843
 1012    HA   ALA 446           HA       ALA 446  13.029  22.290 -18.142
 1013   1HB   ALA 446          1HB       ALA 446  10.795  24.105 -17.442
 1014   2HB   ALA 446          2HB       ALA 446  11.132  23.246 -18.945
 1015   3HB   ALA 446          3HB       ALA 446  12.018  24.720 -18.555
 1016    H    ALA 447           H        ALA 447  12.695  24.412 -15.341
 1017    HA   ALA 447           HA       ALA 447  14.746  26.210 -15.973
 1018   1HB   ALA 447          1HB       ALA 447  13.216  26.839 -14.283
 1019   2HB   ALA 447          2HB       ALA 447  14.784  26.667 -13.496
 1020   3HB   ALA 447          3HB       ALA 447  13.570  25.400 -13.326
 1021    H    ILE 448           H        ILE 448  14.795  23.245 -14.022
 1022    HA   ILE 448           HA       ILE 448  17.168  23.079 -12.900
 1023    HB   ILE 448           HB       ILE 448  17.358  20.688 -13.976
 1024   1HG1  ILE 448          2HG1      ILE 448  14.434  21.021 -14.400
 1025   2HG1  ILE 448          1HG1      ILE 448  15.513  21.580 -15.676
 1026   1HG2  ILE 448          1HG2      ILE 448  16.051  21.801 -11.761
 1027   2HG2  ILE 448          2HG2      ILE 448  16.575  20.131 -11.976
 1028   3HG2  ILE 448          3HG2      ILE 448  14.942  20.609 -12.443
 1029   1HD1  ILE 448          1HD1      ILE 448  15.503  19.499 -16.432
 1030   2HD1  ILE 448          2HD1      ILE 448  14.717  18.899 -14.971
 1031   3HD1  ILE 448          3HD1      ILE 448  16.473  19.066 -15.025
 1032    HA   PRO 449           HA       PRO 449  20.007  24.643 -16.055
 1033   1HB   PRO 449          2HB       PRO 449  21.826  23.674 -13.892
 1034   2HB   PRO 449          1HB       PRO 449  21.867  25.191 -14.798
 1035   1HG   PRO 449          2HG       PRO 449  20.935  25.120 -12.304
 1036   2HG   PRO 449          1HG       PRO 449  20.175  26.145 -13.533
 1037   1HD   PRO 449          2HD       PRO 449  19.226  23.589 -12.348
 1038   2HD   PRO 449          1HD       PRO 449  18.292  24.967 -12.962
 1039    H    ARG 450           H        ARG 450  21.848  23.707 -17.212
 1040    HA   ARG 450           HA       ARG 450  22.348  20.876 -16.921
 1041   1HB   ARG 450          2HB       ARG 450  20.336  21.785 -18.721
 1042   2HB   ARG 450          1HB       ARG 450  21.697  21.212 -19.677
 1043   1HG   ARG 450          2HG       ARG 450  21.621  19.119 -18.227
 1044   2HG   ARG 450          1HG       ARG 450  20.041  19.695 -17.691
 1045   1HD   ARG 450          2HD       ARG 450  20.889  18.617 -20.312
 1046   2HD   ARG 450          1HD       ARG 450  19.362  18.431 -19.451
 1047    HE   ARG 450           HE       ARG 450  20.039  20.468 -21.366
 1048   1HH1  ARG 450          1HH1      ARG 450  17.987  19.607 -18.692
 1049   2HH1  ARG 450          2HH1      ARG 450  16.732  20.718 -19.128
 1050   1HH2  ARG 450          1HH2      ARG 450  18.394  21.937 -21.952
 1051   2HH2  ARG 450          2HH2      ARG 450  16.962  22.043 -20.983
 1052    H    SER 451           H        SER 451  24.464  21.726 -16.553
 1053    HA   SER 451           HA       SER 451  26.614  22.109 -17.194
 1054   1HB   SER 451          2HB       SER 451  25.662  20.604 -19.218
 1055   2HB   SER 451          1HB       SER 451  26.028  22.084 -20.104
 1056    HG   SER 451           HG       SER 451  28.151  21.938 -19.425
 1057    H    GLU 452           H        GLU 452  27.968  23.676 -18.596
 1058    HA   GLU 452           HA       GLU 452  28.471  25.836 -19.114
 1059   1HB   GLU 452          2HB       GLU 452  26.084  25.204 -20.528
 1060   2HB   GLU 452          1HB       GLU 452  25.928  26.851 -19.935
 1061   1HG   GLU 452          2HG       GLU 452  27.398  27.635 -21.407
 1062   2HG   GLU 452          1HG       GLU 452  28.534  26.319 -21.107
 1063    H    SER 453           HN       SER 453  28.573  27.778 -18.061
 1064    HA   SER 453           HA       SER 453  27.956  29.498 -16.651
 1065   1HB   SER 453          2HB       SER 453  25.779  29.773 -15.943
 1066   2HB   SER 453          1HB       SER 453  25.520  28.665 -17.289
 1067    HG   SER 453           HG       SER 453  24.762  27.288 -15.915
  Start of MODEL   12
    1   1H5*    G   1          2H5*        G   1 -18.658 -25.913  -8.378
    2   2H5*    G   1          1H5*        G   1 -17.048 -25.174  -8.489
    3    H4*    G   1           H4*        G   1 -19.007 -23.732  -9.283
    4    H3*    G   1           H3*        G   1 -16.925 -22.897  -7.253
    5    H2*    G   1           H2*        G   1 -18.008 -20.832  -6.897
    6   2HO*    G   1          HO2*        G   1 -19.309 -21.432  -9.355
    7    H1*    G   1           H1*        G   1 -20.584 -21.693  -6.886
    8    H8     G   1           H8         G   1 -18.521 -24.294  -5.124
    9    H1     G   1           H1         G   1 -19.531 -19.127  -1.524
   10   1H2     G   1          1H2         G   1 -20.406 -17.506  -2.765
   11   2H2     G   1          2H2         G   1 -20.738 -17.701  -4.470
   12    H5T    G   1           H5T        G   1 -16.875 -25.273  -6.413
   13   1H5*    G   2          2H5*        G   2 -18.548 -19.481  -9.632
   14   2H5*    G   2          1H5*        G   2 -17.101 -18.887 -10.470
   15    H4*    G   2           H4*        G   2 -18.397 -17.008  -9.555
   16    H3*    G   2           H3*        G   2 -15.721 -17.605  -8.223
   17    H2*    G   2           H2*        G   2 -16.036 -15.643  -6.926
   18   2HO*    G   2          HO2*        G   2 -17.060 -14.640  -9.033
   19    H1*    G   2           H1*        G   2 -18.734 -15.986  -6.473
   20    H8     G   2           H8         G   2 -16.839 -19.228  -6.079
   21    H1     G   2           H1         G   2 -16.389 -15.447  -0.971
   22   1H2     G   2          1H2         G   2 -17.216 -13.444  -1.434
   23   2H2     G   2          2H2         G   2 -17.879 -13.043  -3.002
   24   1H5*    G   3          2H5*        G   3 -16.113 -13.155  -8.864
   25   2H5*    G   3          1H5*        G   3 -14.509 -12.755  -9.495
   26    H4*    G   3           H4*        G   3 -15.280 -11.416  -7.462
   27    H3*    G   3           H3*        G   3 -12.671 -12.812  -7.867
   28    H2*    G   3           H2*        G   3 -12.169 -13.004  -5.638
   29   2HO*    G   3          HO2*        G   3 -13.231 -10.362  -5.456
   30    H1*    G   3           H1*        G   3 -14.690 -12.003  -4.530
   31    H8     G   3           H8         G   3 -14.234 -15.550  -5.788
   32    H1     G   3           H1         G   3 -12.875 -14.842   0.408
   33   1H2     G   3          1H2         G   3 -12.875 -12.692   0.940
   34   2H2     G   3          2H2         G   3 -13.210 -11.435  -0.229
   35   1H5*    A   4          2H5*        A   4 -12.238  -8.421  -5.703
   36   2H5*    A   4          1H5*        A   4 -10.672  -7.921  -6.368
   37    H4*    A   4           H4*        A   4 -10.744  -7.580  -3.924
   38    H3*    A   4           H3*        A   4  -8.869  -9.663  -5.082
   39    H2*    A   4           H2*        A   4  -8.155 -10.263  -2.940
   40   2HO*    A   4          HO2*        A   4  -9.127  -8.319  -1.349
   41    H1*    A   4           H1*        A   4 -10.514  -9.623  -1.515
   42    H8     A   4           H8         A   4 -10.629 -12.045  -4.469
   43   1H6     A   4          1H6         A   4  -9.567 -16.513  -0.352
   44   2H6     A   4          2H6         A   4  -9.945 -16.173  -2.027
   45    H2     A   4           H2         A   4  -9.257 -12.564   1.757
   46   1H5*    U   5          2H5*        U   5  -7.348  -6.570  -1.791
   47   2H5*    U   5          1H5*        U   5  -5.706  -6.216  -2.361
   48    H4*    U   5           H4*        U   5  -5.752  -6.607   0.081
   49    H3*    U   5           H3*        U   5  -4.272  -8.538  -1.730
   50    H2*    U   5           H2*        U   5  -3.606  -9.798   0.168
   51   2HO*    U   5          HO2*        U   5  -3.388  -7.561   1.351
   52    H1*    U   5           H1*        U   5  -5.966  -9.730   1.522
   53    H3     U   5           H3         U   5  -5.773 -14.002   0.106
   54    H5     U   5           H5         U   5  -6.412 -11.814  -3.440
   55    H6     U   5           H6         U   5  -6.182  -9.774  -2.143
   56   1H5*    A   6          2H5*        A   6  -1.662  -7.840   1.839
   57   2H5*    A   6          1H5*        A   6  -0.030  -7.819   1.142
   58    H4*    A   6           H4*        A   6  -0.488  -9.607   2.924
   59    H3*    A   6           H3*        A   6   0.587 -10.208   0.145
   60    H2*    A   6           H2*        A   6   0.698 -12.485   0.699
   61   2HO*    A   6          HO2*        A   6   0.185 -12.394   3.389
   62    H1*    A   6           H1*        A   6  -1.503 -12.566   2.447
   63    H8     A   6           H8         A   6  -2.334 -11.084  -0.922
   64   1H6     A   6          1H6         A   6  -3.017 -16.835  -3.000
   65   2H6     A   6          2H6         A   6  -3.246 -15.139  -3.367
   66    H2     A   6           H2         A   6  -1.216 -17.042   1.114
   67   1H5*    C   7          2H5*        C   7   3.225 -12.117   3.665
   68   2H5*    C   7          1H5*        C   7   4.841 -11.809   2.996
   69    H4*    C   7           H4*        C   7   4.533 -14.159   3.809
   70    H3*    C   7           H3*        C   7   5.204 -13.510   0.930
   71    H2*    C   7           H2*        C   7   5.144 -15.806   0.355
   72   2HO*    C   7          HO2*        C   7   5.379 -17.423   1.827
   73    H1*    C   7           H1*        C   7   2.963 -16.545   1.783
   74   1H4     C   7          1H4         C   7   0.575 -15.164  -3.924
   75   2H4     C   7          2H4         C   7   0.700 -13.451  -3.597
   76    H5     C   7           H5         C   7   1.719 -12.557  -1.604
   77    H6     C   7           H6         C   7   2.836 -13.115   0.506
   78   1H5*    C   8          2H5*        C   8   7.795 -17.074   1.827
   79   2H5*    C   8          1H5*        C   8   9.370 -16.532   1.212
   80    H4*    C   8           H4*        C   8   8.702 -18.651   0.141
   81    H3*    C   8           H3*        C   8   8.850 -16.118  -1.508
   82    H2*    C   8           H2*        C   8   7.993 -17.185  -3.377
   83   2HO*    C   8          HO2*        C   8   8.241 -19.800  -2.920
   84    H1*    C   8           H1*        C   8   6.613 -19.312  -2.089
   85   1H4     C   8          1H4         C   8   2.278 -15.910  -5.243
   86   2H4     C   8          2H4         C   8   2.642 -14.482  -4.301
   87    H5     C   8           H5         C   8   4.366 -14.416  -2.621
   88    H6     C   8           H6         C   8   6.115 -15.701  -1.489
   89   1H5*    A   9          2H5*        A   9  11.022 -19.945  -3.594
   90   2H5*    A   9          1H5*        A   9  12.448 -19.090  -4.215
   91    H4*    A   9           H4*        A   9  11.519 -20.501  -5.978
   92    H3*    A   9           H3*        A   9  11.183 -17.497  -6.296
   93    H2*    A   9           H2*        A   9  10.123 -17.856  -8.387
   94   2HO*    A   9          HO2*        A   9  10.870 -20.612  -8.221
   95    H1*    A   9           H1*        A   9   8.584 -20.003  -7.656
   96    H8     A   9           H8         A   9   9.096 -17.112  -5.175
   97   1H6     A   9          1H6         A   9   3.941 -14.699  -7.511
   98   2H6     A   9          2H6         A   9   5.173 -14.533  -6.280
   99    H2     A   9           H2         A   9   4.973 -18.363  -9.902
  100   1H5*    U  10          2H5*        U  10  11.755 -19.054 -10.213
  101   2H5*    U  10          1H5*        U  10  12.970 -18.002 -10.968
  102    H4*    U  10           H4*        U  10  10.800 -18.077 -12.226
  103    H3*    U  10           H3*        U  10  11.831 -15.476 -11.043
  104    H2*    U  10           H2*        U  10   9.949 -14.357 -11.852
  105   2HO*    U  10          HO2*        U  10   9.805 -14.702 -13.951
  106    H1*    U  10           H1*        U  10   8.166 -16.590 -11.895
  107    H3     U  10           H3         U  10   5.757 -13.482  -9.684
  108    H5     U  10           H5         U  10   9.119 -14.038  -7.237
  109    H6     U  10           H6         U  10  10.032 -15.525  -8.910
  110   1H5*    G  11          2H5*        G  11  10.764 -16.116 -15.531
  111   2H5*    G  11          1H5*        G  11  11.460 -14.848 -16.559
  112    H4*    G  11           H4*        G  11   8.928 -15.393 -16.819
  113    H3*    G  11           H3*        G  11  10.174 -12.642 -16.552
  114    H2*    G  11           H2*        G  11   8.064 -11.639 -16.535
  115   2HO*    G  11          HO2*        G  11   6.267 -13.323 -17.321
  116    H1*    G  11           H1*        G  11   6.576 -13.813 -15.469
  117    H8     G  11           H8         G  11   9.332 -12.744 -13.180
  118    H1     G  11           H1         G  11   4.284  -8.872 -12.834
  119   1H2     G  11          1H2         G  11   2.884  -9.297 -14.502
  120   2H2     G  11          2H2         G  11   3.192 -10.537 -15.698
  121   1H5*    U  12          2H5*        U  12   7.051 -13.726 -19.924
  122   2H5*    U  12          1H5*        U  12   7.291 -12.595 -21.270
  123    H4*    U  12           H4*        U  12   4.882 -12.894 -20.410
  124    H3*    U  12           H3*        U  12   6.309 -10.251 -20.807
  125    H2*    U  12           H2*        U  12   4.404  -9.084 -20.022
  126   2HO*    U  12          HO2*        U  12   2.380 -10.024 -19.877
  127    H1*    U  12           H1*        U  12   3.764 -10.687 -17.950
  128    H3     U  12           H3         U  12   5.422  -6.843 -16.203
  129    H5     U  12           H5         U  12   8.827  -8.961 -17.487
  130    H6     U  12           H6         U  12   7.357 -10.604 -18.487
  131   1H5*    U  13          2H5*        U  13   2.273 -10.465 -21.973
  132   2H5*    U  13          1H5*        U  13   1.731  -9.355 -23.248
  133    H4*    U  13           H4*        U  13   0.624  -9.157 -20.908
  134    H3*    U  13           H3*        U  13   1.767  -6.876 -22.552
  135    H2*    U  13           H2*        U  13   1.153  -5.359 -20.852
  136   2HO*    U  13          HO2*        U  13  -0.265  -7.191 -19.297
  137    H1*    U  13           H1*        U  13   1.693  -6.926 -18.681
  138    H3     U  13           H3         U  13   4.461  -3.300 -18.604
  139    H5     U  13           H5         U  13   6.226  -5.969 -21.345
  140    H6     U  13           H6         U  13   4.250  -7.356 -21.169
  141   1H5*    C  14          2H5*        C  14  -2.028  -6.090 -21.071
  142   2H5*    C  14          1H5*        C  14  -3.131  -5.137 -22.083
  143    H4*    C  14           H4*        C  14  -2.731  -4.119 -19.832
  144    H3*    C  14           H3*        C  14  -1.942  -2.670 -22.379
  145    H2*    C  14           H2*        C  14  -1.165  -0.841 -21.108
  146   2HO*    C  14          HO2*        C  14  -2.197  -0.251 -19.355
  147    H1*    C  14           H1*        C  14  -0.108  -2.265 -18.971
  148   1H4     C  14          1H4         C  14   4.723  -0.488 -22.737
  149   2H4     C  14          2H4         C  14   4.439  -1.874 -23.766
  150    H5     C  14           H5         C  14   2.583  -3.383 -23.468
  151    H6     C  14           H6         C  14   0.601  -3.884 -22.120
  152   1H5*    A  15          2H5*        A  15  -3.290   0.108 -24.703
  153   2H5*    A  15          1H5*        A  15  -2.296  -1.178 -23.989
  154    H4*    A  15           H4*        A  15  -2.044   1.507 -22.726
  155    H3*    A  15           H3*        A  15  -1.414   0.998 -25.631
  156    H2*    A  15           H2*        A  15   0.752   1.890 -25.436
  157   2HO*    A  15          HO2*        A  15   1.315   3.358 -23.879
  158    H1*    A  15           H1*        A  15   1.398   1.002 -22.914
  159    H8     A  15           H8         A  15  -0.268  -1.822 -24.712
  160   1H6     A  15          1H6         A  15   5.080  -2.905 -27.569
  161   2H6     A  15          2H6         A  15   3.473  -3.521 -27.252
  162    H2     A  15           H2         A  15   5.414   1.034 -25.431
  163   1H5*    G  16          2H5*        G  16  -0.442   4.606 -25.400
  164   2H5*    G  16          1H5*        G  16  -0.609   5.652 -26.823
  165    H4*    G  16           H4*        G  16   1.734   4.734 -26.360
  166    H3*    G  16           H3*        G  16   0.278   4.960 -28.885
  167    H2*    G  16           H2*        G  16   0.764   2.813 -29.639
  168   2HO*    G  16          HO2*        G  16   3.082   2.573 -30.178
  169    H1*    G  16           H1*        G  16   3.028   2.492 -27.670
  170    H8     G  16           H8         G  16   3.651   0.044 -28.163
  171    H1     G  16           H1         G  16  -2.387  -1.728 -29.183
  172   1H2     G  16          1H2         G  16  -3.730   0.023 -29.012
  173   2H2     G  16          2H2         G  16  -3.142   1.629 -28.646
  174   1H5*    A  17          2H5*        A  17   5.252   6.939 -29.021
  175   2H5*    A  17          1H5*        A  17   4.175   6.400 -27.717
  176    H4*    A  17           H4*        A  17   5.920   8.765 -27.860
  177    H3*    A  17           H3*        A  17   5.534   6.784 -26.036
  178    H2*    A  17           H2*        A  17   3.341   7.226 -25.315
  179   2HO*    A  17          HO2*        A  17   5.007   9.064 -23.921
  180    H1*    A  17           H1*        A  17   3.415  10.176 -25.469
  181    H8     A  17           H8         A  17   1.922   6.989 -27.091
  182   1H6     A  17          1H6         A  17  -3.532   9.784 -26.458
  183   2H6     A  17          2H6         A  17  -2.721   8.320 -26.969
  184    H2     A  17           H2         A  17  -0.341  12.618 -25.052
  185   1H5*    A  18          2H5*        A  18   9.347  10.093 -23.806
  186   2H5*    A  18          1H5*        A  18   8.408   8.765 -24.518
  187    H4*    A  18           H4*        A  18   7.610  10.508 -22.156
  188    H3*    A  18           H3*        A  18   8.568   7.655 -22.495
  189    H2*    A  18           H2*        A  18   7.050   6.907 -20.852
  190   2HO*    A  18          HO2*        A  18   6.027   8.393 -19.412
  191    H1*    A  18           H1*        A  18   4.924   8.561 -21.466
  192    H8     A  18           H8         A  18   7.091   6.625 -24.037
  193   1H6     A  18          1H6         A  18   2.476   2.554 -24.193
  194   2H6     A  18          2H6         A  18   4.037   2.980 -24.857
  195    H2     A  18           H2         A  18   1.443   5.710 -21.165
  196   1H5*    G  19          2H5*        G  19   9.276   8.729 -18.320
  197   2H5*    G  19          1H5*        G  19  10.316   7.557 -17.490
  198    H4*    G  19           H4*        G  19   7.772   7.521 -16.966
  199    H3*    G  19           H3*        G  19   9.493   5.124 -17.676
  200    H2*    G  19           H2*        G  19   7.623   3.718 -17.547
  201   2HO*    G  19          HO2*        G  19   5.756   5.356 -16.429
  202    H1*    G  19           H1*        G  19   5.657   5.585 -18.340
  203    H8     G  19           H8         G  19   8.534   5.242 -20.763
  204    H1     G  19           H1         G  19   4.214   0.589 -21.371
  205   1H2     G  19          1H2         G  19   2.760   0.682 -19.696
  206   2H2     G  19          2H2         G  19   2.858   1.889 -18.433
  207   1H5*    A  20          2H5*        A  20   7.595   5.636 -13.366
  208   2H5*    A  20          1H5*        A  20   8.178   4.447 -12.183
  209    H4*    A  20           H4*        A  20   5.638   4.781 -12.315
  210    H3*    A  20           H3*        A  20   7.137   2.179 -12.375
  211    H2*    A  20           H2*        A  20   5.271   0.914 -12.979
  212   2HO*    A  20          HO2*        A  20   3.118   1.716 -12.644
  213    H1*    A  20           H1*        A  20   3.903   2.680 -14.552
  214    H8     A  20           H8         A  20   7.548   2.705 -15.487
  215   1H6     A  20          1H6         A  20   6.536  -2.446 -18.698
  216   2H6     A  20          2H6         A  20   7.690  -1.181 -18.344
  217    H2     A  20           H2         A  20   2.845  -1.560 -16.292
  218   1H5*    A  21          2H5*        A  21   2.955   2.101 -10.256
  219   2H5*    A  21          1H5*        A  21   3.128   0.903  -8.958
  220    H4*    A  21           H4*        A  21   1.195   0.594 -10.673
  221    H3*    A  21           H3*        A  21   3.140  -1.511  -9.699
  222    H2*    A  21           H2*        A  21   2.251  -3.112 -11.173
  223   2HO*    A  21          HO2*        A  21   0.006  -1.357 -11.353
  224    H1*    A  21           H1*        A  21   1.740  -1.502 -13.336
  225    H8     A  21           H8         A  21   5.110  -0.783 -11.762
  226   1H6     A  21          1H6         A  21   7.341  -5.459 -15.094
  227   2H6     A  21          2H6         A  21   7.753  -4.123 -14.042
  228    H2     A  21           H2         A  21   2.864  -5.454 -15.510
  229   1H5*    C  22          2H5*        C  22  -1.355  -2.655 -10.331
  230   2H5*    C  22          1H5*        C  22  -1.688  -3.977  -9.194
  231    H4*    C  22           H4*        C  22  -2.214  -4.356 -11.711
  232    H3*    C  22           H3*        C  22  -0.727  -6.237  -9.857
  233    H2*    C  22           H2*        C  22  -0.389  -7.767 -11.651
  234   2HO*    C  22          HO2*        C  22  -1.500  -6.612 -13.762
  235    H1*    C  22           H1*        C  22   0.403  -5.996 -13.507
  236   1H4     C  22          1H4         C  22   5.660  -7.724 -10.371
  237   2H4     C  22          2H4         C  22   5.329  -6.549  -9.119
  238    H5     C  22           H5         C  22   3.317  -5.222  -9.061
  239    H6     C  22           H6         C  22   1.197  -4.738 -10.193
  240   1H5*    G  23          2H5*        G  23  -3.214  -8.052 -12.955
  241   2H5*    G  23          1H5*        G  23  -4.040  -9.487 -12.315
  242    H4*    G  23           H4*        G  23  -2.591  -9.756 -14.457
  243    H3*    G  23           H3*        G  23  -2.473 -11.526 -11.988
  244    H2*    G  23           H2*        G  23  -0.837 -12.854 -13.053
  245   2HO*    G  23          HO2*        G  23  -0.443 -12.388 -15.418
  246    H1*    G  23           H1*        G  23   0.495 -10.820 -14.391
  247    H8     G  23           H8         G  23   0.036  -9.733 -10.862
  248    H1     G  23           H1         G  23   4.733 -14.006 -11.489
  249   1H2     G  23          1H2         G  23   4.635 -14.944 -13.497
  250   2H2     G  23          2H2         G  23   3.415 -14.518 -14.675
  251   1H5*    U  24          2H5*        U  24  -1.633 -14.039 -15.299
  252   2H5*    U  24          1H5*        U  24  -2.861 -15.315 -15.201
  253    H4*    U  24           H4*        U  24  -0.593 -16.283 -15.267
  254    H3*    U  24           H3*        U  24  -2.411 -16.604 -12.904
  255    H2*    U  24           H2*        U  24  -0.732 -17.157 -11.453
  256   2HO*    U  24          HO2*        U  24  -0.529 -19.058 -13.230
  257    H1*    U  24           H1*        U  24   1.540 -16.671 -13.254
  258    H3     U  24           H3         U  24   3.416 -15.930  -9.222
  259    H5     U  24           H5         U  24   0.175 -13.237  -9.326
  260    H6     U  24           H6         U  24  -0.477 -14.204 -11.450
  261   1H5*    G  25          2H5*        G  25  -0.431 -20.933 -14.031
  262   2H5*    G  25          1H5*        G  25  -1.826 -21.957 -13.639
  263    H4*    G  25           H4*        G  25   0.092 -22.918 -12.549
  264    H3*    G  25           H3*        G  25  -1.738 -21.377 -10.662
  265    H2*    G  25           H2*        G  25  -0.358 -22.123  -8.871
  266   2HO*    G  25          HO2*        G  25   0.331 -24.098 -10.726
  267    H1*    G  25           H1*        G  25   2.048 -21.751 -10.142
  268    H8     G  25           H8         G  25  -0.691 -19.102 -10.616
  269    H1     G  25           H1         G  25   3.236 -17.994  -5.723
  270   1H2     G  25          1H2         G  25   4.574 -19.731  -5.425
  271   2H2     G  25          2H2         G  25   4.501 -21.158  -6.429
  272   1H5*    G  26          2H5*        G  26  -0.923 -25.408  -8.724
  273   2H5*    G  26          1H5*        G  26  -2.444 -25.714  -7.864
  274    H4*    G  26           H4*        G  26  -0.314 -25.608  -6.435
  275    H3*    G  26           H3*        G  26  -2.870 -24.068  -5.947
  276    H2*    G  26           H2*        G  26  -1.904 -22.808  -4.260
  277   2HO*    G  26          HO2*        G  26  -1.206 -25.132  -3.412
  278    H1*    G  26           H1*        G  26   0.857 -23.183  -4.963
  279    H8     G  26           H8         G  26  -1.479 -21.271  -7.277
  280    H1     G  26           H1         G  26   1.231 -17.639  -2.796
  281   1H2     G  26          1H2         G  26   2.316 -18.908  -1.342
  282   2H2     G  26          2H2         G  26   2.369 -20.651  -1.475
  283   1H5*    U  27          2H5*        U  27  -0.942 -26.113  -1.972
  284   2H5*    U  27          1H5*        U  27  -2.450 -26.684  -1.230
  285    H4*    U  27           H4*        U  27  -1.050 -25.530   0.432
  286    H3*    U  27           H3*        U  27  -3.660 -24.229  -0.418
  287    H2*    U  27           H2*        U  27  -3.255 -22.458   1.093
  288   2HO*    U  27          HO2*        U  27  -2.038 -24.400   2.493
  289    H1*    U  27           H1*        U  27  -0.546 -22.221   0.713
  290    H3     U  27           H3         U  27  -2.068 -18.362  -0.994
  291    H5     U  27           H5         U  27  -3.468 -21.261  -3.718
  292    H6     U  27           H6         U  27  -2.623 -22.977  -2.220
  293   1H5*    A  28          2H5*        A  28  -3.193 -23.897   4.120
  294   2H5*    A  28          1H5*        A  28  -4.853 -24.152   4.692
  295    H4*    A  28           H4*        A  28  -3.728 -21.966   5.414
  296    H3*    A  28           H3*        A  28  -6.420 -22.144   4.028
  297    H2*    A  28           H2*        A  28  -6.581 -19.824   3.952
  298   2HO*    A  28          HO2*        A  28  -5.524 -18.490   5.473
  299    H1*    A  28           H1*        A  28  -3.825 -19.198   3.963
  300    H8     A  28           H8         A  28  -5.065 -21.376   1.118
  301   1H6     A  28          1H6         A  28  -6.155 -16.146  -1.950
  302   2H6     A  28          2H6         A  28  -6.083 -17.890  -2.070
  303    H2     A  28           H2         A  28  -5.135 -15.086   2.297
  304   1H5*    U  29          2H5*        U  29  -5.699 -19.302   7.794
  305   2H5*    U  29          1H5*        U  29  -7.134 -19.670   8.770
  306    H4*    U  29           H4*        U  29  -6.714 -17.280   8.878
  307    H3*    U  29           H3*        U  29  -9.107 -18.155   7.223
  308    H2*    U  29           H2*        U  29  -9.606 -15.871   6.796
  309   2HO*    U  29          HO2*        U  29  -7.898 -14.381   8.022
  310    H1*    U  29           H1*        U  29  -7.071 -15.020   6.317
  311    H3     U  29           H3         U  29  -9.052 -15.014   2.242
  312    H5     U  29           H5         U  29  -8.349 -19.089   3.036
  313    H6     U  29           H6         U  29  -7.647 -18.465   5.277
  314   1H5*    C  30          2H5*        C  30 -10.275 -14.567   9.419
  315   2H5*    C  30          1H5*        C  30 -12.003 -14.778   9.767
  316    H4*    C  30           H4*        C  30 -11.336 -12.805   8.243
  317    H3*    C  30           H3*        C  30 -13.422 -14.893   7.487
  318    H2*    C  30           H2*        C  30 -13.874 -13.598   5.555
  319   2HO*    C  30          HO2*        C  30 -13.410 -11.580   7.165
  320    H1*    C  30           H1*        C  30 -11.246 -12.794   5.083
  321   1H4     C  30          1H4         C  30 -12.557 -17.305   0.793
  322   2H4     C  30          2H4         C  30 -12.204 -18.545   1.977
  323    H5     C  30           H5         C  30 -11.720 -18.062   4.285
  324    H6     C  30           H6         C  30 -11.476 -16.295   5.960
  325   1H5*    U  31          2H5*        U  31 -14.886 -11.441   6.202
  326   2H5*    U  31          1H5*        U  31 -16.514 -11.176   6.855
  327    H4*    U  31           H4*        U  31 -16.744 -11.019   4.490
  328    H3*    U  31           H3*        U  31 -17.599 -13.719   5.594
  329    H2*    U  31           H2*        U  31 -18.082 -14.442   3.433
  330   2HO*    U  31          HO2*        U  31 -18.067 -12.151   1.986
  331    H1*    U  31           H1*        U  31 -16.257 -12.761   2.039
  332    H3     U  31           H3         U  31 -15.389 -16.850   0.356
  333    H5     U  31           H5         U  31 -14.485 -17.268   4.446
  334    H6     U  31           H6         U  31 -15.269 -15.001   4.788
  335   1H5*    C  32          2H5*        C  32 -19.994 -11.568   3.081
  336   2H5*    C  32          1H5*        C  32 -21.722 -11.300   3.390
  337    H4*    C  32           H4*        C  32 -21.540 -11.807   1.061
  338    H3*    C  32           H3*        C  32 -22.413 -14.186   2.730
  339    H2*    C  32           H2*        C  32 -22.624 -15.458   0.790
  340   2HO*    C  32          HO2*        C  32 -23.201 -12.990  -0.321
  341    H1*    C  32           H1*        C  32 -20.530 -14.221  -0.645
  342   1H4     C  32          1H4         C  32 -18.469 -20.041   0.867
  343   2H4     C  32          2H4         C  32 -18.309 -19.585   2.548
  344    H5     C  32           H5         C  32 -18.983 -17.430   3.401
  345    H6     C  32           H6         C  32 -19.957 -15.259   2.822
  346    H3T    C  32           H3T        C  32 -23.558 -12.009   1.402
  347   1H    GLY 364          1HT       GLY 364 -12.379   0.146 -17.511
  348   2H    GLY 364          2HT       GLY 364 -11.879   1.696 -17.056
  349   3H    GLY 364          3HT       GLY 364 -11.081   0.337 -16.443
  350   1HA   GLY 364          1HA       GLY 364 -10.896   0.005 -19.137
  351   2HA   GLY 364          2HA       GLY 364 -10.682   1.735 -18.911
  352    H    SER 365           H        SER 365  -8.545   2.015 -19.200
  353    HA   SER 365           HA       SER 365  -6.768   0.589 -17.347
  354   1HB   SER 365          2HB       SER 365  -6.763   0.364 -20.200
  355   2HB   SER 365          1HB       SER 365  -5.281   1.175 -19.696
  356    HG   SER 365           HG       SER 365  -6.078  -1.073 -18.253
  357    H    LEU 366           H        LEU 366  -7.948   3.154 -17.066
  358    HA   LEU 366           HA       LEU 366  -6.565   5.361 -17.844
  359   1HB   LEU 366          2HB       LEU 366  -8.520   4.851 -16.017
  360   2HB   LEU 366          1HB       LEU 366  -7.202   5.360 -14.978
  361    HG   LEU 366           HG       LEU 366  -8.179   7.386 -15.345
  362   1HD1  LEU 366          1HD1      LEU 366  -5.864   7.424 -16.282
  363   2HD1  LEU 366          2HD1      LEU 366  -6.937   8.661 -16.930
  364   3HD1  LEU 366          3HD1      LEU 366  -6.569   7.225 -17.885
  365   1HD2  LEU 366          1HD2      LEU 366  -8.836   6.800 -18.209
  366   2HD2  LEU 366          2HD2      LEU 366  -9.574   7.971 -17.116
  367   3HD2  LEU 366          3HD2      LEU 366  -9.878   6.249 -16.896
  368    H    ASP 367           H        ASP 367  -5.351   2.852 -15.833
  369    HA   ASP 367           HA       ASP 367  -3.494   4.027 -14.206
  370   1HB   ASP 367          2HB       ASP 367  -2.675   1.708 -15.946
  371   2HB   ASP 367          1HB       ASP 367  -2.242   2.030 -14.271
  372    H    MET 368           H        MET 368  -2.576   2.841 -17.409
  373    HA   MET 368           HA       MET 368  -0.225   3.913 -17.916
  374   1HB   MET 368          2HB       MET 368  -1.227   4.619 -20.273
  375   2HB   MET 368          1HB       MET 368  -1.033   2.934 -19.815
  376   1HG   MET 368          2HG       MET 368  -3.236   2.557 -19.773
  377   2HG   MET 368          1HG       MET 368  -3.591   4.112 -19.021
  378   1HE   MET 368          1HE       MET 368  -2.786   6.361 -20.657
  379   2HE   MET 368          2HE       MET 368  -4.504   6.174 -20.308
  380   3HE   MET 368          3HE       MET 368  -3.971   6.542 -21.949
  381    H    ASN 369           H        ASN 369  -3.095   5.895 -18.708
  382    HA   ASN 369           HA       ASN 369  -1.916   8.283 -19.207
  383   1HB   ASN 369          2HB       ASN 369  -4.513   7.546 -17.936
  384   2HB   ASN 369          1HB       ASN 369  -4.022   9.236 -17.881
  385   1HD2  ASN 369          1HD2      ASN 369  -2.768   9.526 -20.296
  386   2HD2  ASN 369          2HD2      ASN 369  -3.909   9.312 -21.572
  387    H    ALA 370           H        ALA 370  -2.793   7.070 -15.978
  388    HA   ALA 370           HA       ALA 370  -1.862   9.258 -14.506
  389   1HB   ALA 370          1HB       ALA 370  -3.010   6.797 -13.902
  390   2HB   ALA 370          2HB       ALA 370  -2.581   8.074 -12.763
  391   3HB   ALA 370          3HB       ALA 370  -1.441   6.769 -13.095
  392    H    LYS 371           H        LYS 371  -0.210   6.112 -14.348
  393    HA   LYS 371           HA       LYS 371   2.213   6.852 -13.472
  394   1HB   LYS 371          2HB       LYS 371   3.027   5.110 -15.409
  395   2HB   LYS 371          1HB       LYS 371   2.357   4.634 -13.856
  396   1HG   LYS 371          2HG       LYS 371   0.321   4.065 -14.753
  397   2HG   LYS 371          1HG       LYS 371   0.517   5.128 -16.148
  398   1HD   LYS 371          2HD       LYS 371   1.481   3.511 -17.356
  399   2HD   LYS 371          1HD       LYS 371   2.566   3.074 -16.037
  400   1HE   LYS 371          2HE       LYS 371  -0.314   2.275 -15.935
  401   2HE   LYS 371          1HE       LYS 371   0.827   1.346 -16.908
  402   1HZ   LYS 371          1HZ       LYS 371   1.141   0.258 -14.986
  403   2HZ   LYS 371          2HZ       LYS 371   0.576   1.531 -14.026
  404   3HZ   LYS 371          3HZ       LYS 371   2.162   1.554 -14.611
  405    H    ARG 372           H        ARG 372   1.073   7.213 -16.779
  406    HA   ARG 372           HA       ARG 372   3.433   8.147 -17.960
  407   1HB   ARG 372          2HB       ARG 372   1.137   7.480 -19.006
  408   2HB   ARG 372          1HB       ARG 372   0.721   9.168 -18.757
  409   1HG   ARG 372          2HG       ARG 372   3.279   8.620 -20.132
  410   2HG   ARG 372          1HG       ARG 372   1.797   8.249 -21.014
  411   1HD   ARG 372          2HD       ARG 372   2.793  10.878 -20.003
  412   2HD   ARG 372          1HD       ARG 372   2.219  10.453 -21.610
  413    HE   ARG 372           HE       ARG 372   0.596  11.143 -19.290
  414   1HH1  ARG 372          1HH1      ARG 372   0.721  10.036 -22.597
  415   2HH1  ARG 372          2HH1      ARG 372  -0.936  10.423 -22.919
  416   1HH2  ARG 372          1HH2      ARG 372  -1.581  11.645 -19.709
  417   2HH2  ARG 372          2HH2      ARG 372  -2.243  11.335 -21.279
  418    H    GLN 373           H        GLN 373   0.622  10.092 -16.946
  419    HA   GLN 373           HA       GLN 373   1.651  12.600 -17.210
  420   1HB   GLN 373          2HB       GLN 373  -0.657  11.664 -16.243
  421   2HB   GLN 373          1HB       GLN 373   0.109  12.082 -14.715
  422   1HG   GLN 373          2HG       GLN 373  -0.353  13.948 -17.033
  423   2HG   GLN 373          1HG       GLN 373  -1.281  13.900 -15.537
  424   1HE2  GLN 373          1HE2      GLN 373   0.940  13.469 -13.803
  425   2HE2  GLN 373          2HE2      GLN 373   1.845  14.938 -13.747
  426    H    LEU 374           H        LEU 374   2.295  10.315 -14.620
  427    HA   LEU 374           HA       LEU 374   3.574  12.146 -12.890
  428   1HB   LEU 374          2HB       LEU 374   4.180   9.208 -12.963
  429   2HB   LEU 374          1HB       LEU 374   4.207  10.294 -11.590
  430    HG   LEU 374           HG       LEU 374   1.926   8.877 -12.842
  431   1HD1  LEU 374          1HD1      LEU 374   1.785   8.027 -10.801
  432   2HD1  LEU 374          2HD1      LEU 374   1.658   9.635 -10.087
  433   3HD1  LEU 374          3HD1      LEU 374   3.245   8.920 -10.376
  434   1HD2  LEU 374          1HD2      LEU 374   0.884  10.862 -13.209
  435   2HD2  LEU 374          2HD2      LEU 374   1.854  11.722 -12.012
  436   3HD2  LEU 374          3HD2      LEU 374   0.523  10.687 -11.491
  437    H    TYR 375           H        TYR 375   5.256   9.397 -14.411
  438    HA   TYR 375           HA       TYR 375   7.707  10.916 -14.366
  439   1HB   TYR 375          2HB       TYR 375   6.980   8.072 -14.900
  440   2HB   TYR 375          1HB       TYR 375   8.540   8.668 -15.455
  441    HD1  TYR 375           HD1      TYR 375   7.181  10.174 -12.462
  442    HD2  TYR 375           HD2      TYR 375   9.583   6.991 -13.936
  443    HE1  TYR 375           HE1      TYR 375   8.108   9.840 -10.210
  444    HE2  TYR 375           HE2      TYR 375  10.516   6.643 -11.688
  445    HH   TYR 375           HH       TYR 375  10.476   7.271  -9.559
  446    H    SER 376           H        SER 376   5.477  11.551 -16.329
  447    HA   SER 376           HA       SER 376   7.214  11.569 -18.703
  448   1HB   SER 376          2HB       SER 376   5.062   9.972 -18.637
  449   2HB   SER 376          1HB       SER 376   4.281  11.467 -19.147
  450    HG   SER 376           HG       SER 376   6.478  11.216 -20.583
  451    H    LEU 377           H        LEU 377   4.603  13.095 -16.897
  452    HA   LEU 377           HA       LEU 377   4.938  15.520 -18.509
  453   1HB   LEU 377          2HB       LEU 377   2.715  14.348 -16.967
  454   2HB   LEU 377          1HB       LEU 377   2.870  16.092 -16.854
  455    HG   LEU 377           HG       LEU 377   3.006  15.912 -19.490
  456   1HD1  LEU 377          1HD1      LEU 377   2.482  13.955 -20.389
  457   2HD1  LEU 377          2HD1      LEU 377   0.992  13.879 -19.450
  458   3HD1  LEU 377          3HD1      LEU 377   2.493  13.246 -18.773
  459   1HD2  LEU 377          1HD2      LEU 377   1.245  16.948 -17.868
  460   2HD2  LEU 377          2HD2      LEU 377   0.290  15.532 -18.309
  461   3HD2  LEU 377          3HD2      LEU 377   0.827  16.657 -19.556
  462    H    ILE 378           H        ILE 378   5.417  14.217 -15.296
  463    HA   ILE 378           HA       ILE 378   6.695  16.748 -14.548
  464    HB   ILE 378           HB       ILE 378   5.051  15.254 -12.535
  465   1HG1  ILE 378          2HG1      ILE 378   3.658  15.921 -14.545
  466   2HG1  ILE 378          1HG1      ILE 378   3.136  16.572 -12.995
  467   1HG2  ILE 378          1HG2      ILE 378   6.584  17.738 -12.657
  468   2HG2  ILE 378          2HG2      ILE 378   6.120  16.755 -11.268
  469   3HG2  ILE 378          3HG2      ILE 378   4.983  17.924 -11.942
  470   1HD1  ILE 378          1HD1      ILE 378   3.260  18.081 -15.132
  471   2HD1  ILE 378          2HD1      ILE 378   4.959  18.207 -14.676
  472   3HD1  ILE 378          3HD1      ILE 378   3.703  18.712 -13.547
  473    H    GLY 379           H        GLY 379   7.890  14.298 -15.418
  474   1HA   GLY 379          2HA       GLY 379   9.224  13.505 -12.906
  475   2HA   GLY 379          1HA       GLY 379   8.842  12.343 -14.164
  476    H    TYR 380           H        TYR 380  10.971  14.875 -13.147
  477    HA   TYR 380           HA       TYR 380  12.635  14.457 -15.533
  478   1HB   TYR 380          2HB       TYR 380  13.818  16.532 -14.797
  479   2HB   TYR 380          1HB       TYR 380  12.120  16.786 -15.181
  480    HD1  TYR 380           HD1      TYR 380  10.528  17.381 -13.456
  481    HD2  TYR 380           HD2      TYR 380  14.609  16.657 -12.491
  482    HE1  TYR 380           HE1      TYR 380  10.181  18.402 -11.246
  483    HE2  TYR 380           HE2      TYR 380  14.272  17.674 -10.279
  484    HH   TYR 380           HH       TYR 380  11.971  17.979  -8.725
  485    H    ALA 381           H        ALA 381  15.092  15.176 -14.594
  486    HA   ALA 381           HA       ALA 381  15.766  12.850 -12.999
  487   1HB   ALA 381          1HB       ALA 381  17.119  14.464 -14.957
  488   2HB   ALA 381          2HB       ALA 381  17.519  12.854 -14.359
  489   3HB   ALA 381          3HB       ALA 381  18.107  14.283 -13.507
  490    H    SER 382           H        SER 382  15.605  13.018 -10.890
  491    HA   SER 382           HA       SER 382  16.587  13.654  -8.837
  492   1HB   SER 382          2HB       SER 382  18.058  15.329 -10.010
  493   2HB   SER 382          1HB       SER 382  16.725  16.478  -9.899
  494    HG   SER 382           HG       SER 382  16.950  16.564  -7.748
  495    H    LEU 383           H        LEU 383  13.880  13.383  -9.644
  496    HA   LEU 383           HA       LEU 383  12.441  15.581  -8.393
  497   1HB   LEU 383          2HB       LEU 383  11.722  14.099 -10.455
  498   2HB   LEU 383          1HB       LEU 383  11.127  13.023  -9.205
  499    HG   LEU 383           HG       LEU 383  10.320  15.919  -9.454
  500   1HD1  LEU 383          1HD1      LEU 383   8.882  13.437 -10.377
  501   2HD1  LEU 383          2HD1      LEU 383   9.567  14.695 -11.407
  502   3HD1  LEU 383          3HD1      LEU 383   8.206  15.066 -10.350
  503   1HD2  LEU 383          1HD2      LEU 383   8.985  13.702  -7.921
  504   2HD2  LEU 383          2HD2      LEU 383   8.666  15.434  -7.835
  505   3HD2  LEU 383          3HD2      LEU 383  10.177  14.783  -7.204
  506    H    ARG 384           H        ARG 384  12.923  12.108  -7.893
  507    HA   ARG 384           HA       ARG 384  13.025  10.856  -6.004
  508   1HB   ARG 384          2HB       ARG 384  14.071  13.171  -5.186
  509   2HB   ARG 384          1HB       ARG 384  12.633  13.160  -4.175
  510   1HG   ARG 384          2HG       ARG 384  13.579  11.735  -2.776
  511   2HG   ARG 384          1HG       ARG 384  13.874  10.588  -4.083
  512   1HD   ARG 384          2HD       ARG 384  16.048  10.985  -3.874
  513   2HD   ARG 384          1HD       ARG 384  15.758  12.637  -4.415
  514    HE   ARG 384           HE       ARG 384  15.226  12.344  -1.636
  515   1HH1  ARG 384          1HH1      ARG 384  17.798  12.668  -3.960
  516   2HH1  ARG 384          2HH1      ARG 384  18.904  13.378  -2.832
  517   1HH2  ARG 384          1HH2      ARG 384  16.670  13.281  -0.142
  518   2HH2  ARG 384          2HH2      ARG 384  18.263  13.727  -0.659
  519    H    LEU 385           H        LEU 385  10.488  11.356  -7.277
  520    HA   LEU 385           HA       LEU 385   8.338  12.015  -5.777
  521   1HB   LEU 385          2HB       LEU 385   8.674  10.662  -8.100
  522   2HB   LEU 385          1HB       LEU 385   8.122   9.360  -7.064
  523    HG   LEU 385           HG       LEU 385   6.269  11.256  -6.494
  524   1HD1  LEU 385          1HD1      LEU 385   7.449  12.625  -8.360
  525   2HD1  LEU 385          2HD1      LEU 385   5.688  12.548  -8.316
  526   3HD1  LEU 385          3HD1      LEU 385   6.586  11.541  -9.451
  527   1HD2  LEU 385          1HD2      LEU 385   5.718   8.996  -7.015
  528   2HD2  LEU 385          2HD2      LEU 385   6.279   9.181  -8.677
  529   3HD2  LEU 385          3HD2      LEU 385   4.832  10.031  -8.136
  530    H    HIS 386           H        HIS 386   7.187  11.132  -4.027
  531    HA   HIS 386           HA       HIS 386   8.437   8.742  -2.849
  532   1HB   HIS 386          2HB       HIS 386   8.706  11.248  -1.808
  533   2HB   HIS 386          1HB       HIS 386   7.336  10.623  -0.895
  534    HD1  HIS 386           HD1      HIS 386  10.961   9.878  -1.616
  535    HD2  HIS 386           HD2      HIS 386   7.966   8.771   1.044
  536    HE1  HIS 386           HE1      HIS 386  12.104   8.504   0.151
  537    HE2  HIS 386           HE2      HIS 386  10.264   7.795   1.718
  538    H    TYR 387           H        TYR 387   6.716   7.461  -3.718
  539    HA   TYR 387           HA       TYR 387   4.042   7.890  -2.701
  540   1HB   TYR 387          2HB       TYR 387   5.309   5.953  -4.585
  541   2HB   TYR 387          1HB       TYR 387   3.803   5.487  -3.792
  542    HD1  TYR 387           HD1      TYR 387   5.010   8.748  -5.019
  543    HD2  TYR 387           HD2      TYR 387   2.098   5.680  -5.376
  544    HE1  TYR 387           HE1      TYR 387   3.773  10.129  -6.588
  545    HE2  TYR 387           HE2      TYR 387   0.836   7.055  -6.975
  546    HH   TYR 387           HH       TYR 387   0.582   9.383  -7.602
  547    H    VAL 388           H        VAL 388   3.495   7.281  -0.710
  548    HA   VAL 388           HA       VAL 388   4.925   4.997   0.475
  549    HB   VAL 388           HB       VAL 388   3.488   6.608   2.409
  550   1HG1  VAL 388          1HG1      VAL 388   5.125   5.803   3.673
  551   2HG1  VAL 388          2HG1      VAL 388   6.350   6.595   2.682
  552   3HG1  VAL 388          3HG1      VAL 388   5.762   4.990   2.243
  553   1HG2  VAL 388          1HG2      VAL 388   3.862   8.586   1.309
  554   2HG2  VAL 388          2HG2      VAL 388   5.320   7.993   0.512
  555   3HG2  VAL 388          3HG2      VAL 388   5.368   8.440   2.217
  556    H    THR 389           H        THR 389   3.740   3.219   0.496
  557    HA   THR 389           HA       THR 389   0.871   3.302   0.312
  558    HB   THR 389           HB       THR 389   2.760   0.971   0.695
  559    HG1  THR 389           HG1      THR 389   1.667   0.667  -1.565
  560   1HG2  THR 389          1HG2      THR 389  -0.212   0.984   0.171
  561   2HG2  THR 389          2HG2      THR 389   0.587   0.436   1.643
  562   3HG2  THR 389          3HG2      THR 389   0.824  -0.442   0.130
  563    H    VAL 390           H        VAL 390  -0.544   3.274   1.933
  564    HA   VAL 390           HA       VAL 390   0.366   2.369   4.572
  565    HB   VAL 390           HB       VAL 390  -0.834   4.240   5.639
  566   1HG1  VAL 390          1HG1      VAL 390   1.006   5.545   5.596
  567   2HG1  VAL 390          2HG1      VAL 390   1.002   5.672   3.835
  568   3HG1  VAL 390          3HG1      VAL 390   1.669   4.237   4.614
  569   1HG2  VAL 390          1HG2      VAL 390  -1.334   4.993   2.784
  570   2HG2  VAL 390          2HG2      VAL 390  -1.250   6.234   4.036
  571   3HG2  VAL 390          3HG2      VAL 390  -2.455   4.950   4.149
  572    H    LYS 391           H        LYS 391  -1.251   1.621   5.961
  573    HA   LYS 391           HA       LYS 391  -3.289   0.803   6.597
  574   1HB   LYS 391          2HB       LYS 391  -4.288   2.667   5.231
  575   2HB   LYS 391          1HB       LYS 391  -4.342   1.551   3.876
  576   1HG   LYS 391          2HG       LYS 391  -6.454   1.885   5.316
  577   2HG   LYS 391          1HG       LYS 391  -5.994   0.255   4.827
  578   1HD   LYS 391          2HD       LYS 391  -6.620   0.234   7.152
  579   2HD   LYS 391          1HD       LYS 391  -4.883  -0.043   7.022
  580   1HE   LYS 391          2HE       LYS 391  -4.395   2.185   7.693
  581   2HE   LYS 391          1HE       LYS 391  -6.084   2.669   7.537
  582   1HZ   LYS 391          1HZ       LYS 391  -4.846   0.959   9.606
  583   2HZ   LYS 391          2HZ       LYS 391  -6.516   0.939   9.332
  584   3HZ   LYS 391          3HZ       LYS 391  -5.755   2.372   9.810
  585    H    LYS 392           H        LYS 392  -1.412  -0.912   5.932
  586    HA   LYS 392           HA       LYS 392  -1.425  -2.602   3.866
  587   1HB   LYS 392          2HB       LYS 392  -1.365  -4.489   5.783
  588   2HB   LYS 392          1HB       LYS 392  -0.007  -3.429   5.434
  589   1HG   LYS 392          2HG       LYS 392  -1.746  -2.136   7.296
  590   2HG   LYS 392          1HG       LYS 392  -1.380  -3.763   7.867
  591   1HD   LYS 392          2HD       LYS 392   0.390  -2.592   8.747
  592   2HD   LYS 392          1HD       LYS 392   1.073  -3.111   7.206
  593   1HE   LYS 392          2HE       LYS 392   0.739  -0.980   6.234
  594   2HE   LYS 392          1HE       LYS 392  -0.297  -0.456   7.562
  595   1HZ   LYS 392          1HZ       LYS 392   2.564  -0.402   7.347
  596   2HZ   LYS 392          2HZ       LYS 392   2.035  -1.105   8.791
  597   3HZ   LYS 392          3HZ       LYS 392   1.544   0.461   8.384
  598    HA   PRO 393           HA       PRO 393  -5.520  -4.156   3.395
  599   1HB   PRO 393          2HB       PRO 393  -4.551  -6.469   1.987
  600   2HB   PRO 393          1HB       PRO 393  -5.379  -5.058   1.350
  601   1HG   PRO 393          2HG       PRO 393  -2.747  -5.632   0.847
  602   2HG   PRO 393          1HG       PRO 393  -3.432  -3.999   0.799
  603   1HD   PRO 393          2HD       PRO 393  -1.802  -5.312   2.927
  604   2HD   PRO 393          1HD       PRO 393  -1.807  -3.621   2.385
  605    H    THR 394           H        THR 394  -6.893  -5.761   3.955
  606    HA   THR 394           HA       THR 394  -5.843  -8.019   5.535
  607    HB   THR 394           HB       THR 394  -7.080  -7.596   7.441
  608    HG1  THR 394           HG1      THR 394  -8.642  -5.551   6.281
  609   1HG2  THR 394          1HG2      THR 394  -5.839  -5.209   6.302
  610   2HG2  THR 394          2HG2      THR 394  -5.696  -5.900   7.915
  611   3HG2  THR 394          3HG2      THR 394  -7.060  -4.855   7.521
  612    H    ALA 395           H        ALA 395  -7.567  -9.632   6.090
  613    HA   ALA 395           HA       ALA 395  -9.217 -10.106   3.742
  614   1HB   ALA 395          1HB       ALA 395  -7.765 -11.824   5.184
  615   2HB   ALA 395          2HB       ALA 395  -9.204 -12.303   4.283
  616   3HB   ALA 395          3HB       ALA 395  -9.313 -11.993   6.016
  617    H    VAL 396           H        VAL 396  -9.665  -8.142   6.083
  618    HA   VAL 396           HA       VAL 396 -12.541  -8.604   6.289
  619    HB   VAL 396           HB       VAL 396 -12.644  -8.147   8.613
  620   1HG1  VAL 396          1HG1      VAL 396 -11.958 -10.443   8.079
  621   2HG1  VAL 396          2HG1      VAL 396 -11.313  -9.912   9.632
  622   3HG1  VAL 396          3HG1      VAL 396 -10.267  -9.961   8.212
  623   1HG2  VAL 396          1HG2      VAL 396  -9.997  -7.893   9.514
  624   2HG2  VAL 396          2HG2      VAL 396 -11.252  -6.654   9.497
  625   3HG2  VAL 396          3HG2      VAL 396 -10.150  -6.814   8.127
  626    H    ASP 397           H        ASP 397 -10.477  -6.927   4.876
  627    HA   ASP 397           HA       ASP 397 -11.783  -4.639   4.339
  628   1HB   ASP 397          2HB       ASP 397 -10.642  -4.490   7.004
  629   2HB   ASP 397          1HB       ASP 397  -9.960  -3.249   5.957
  630    HA   PRO 398           HA       PRO 398  -7.622  -6.010   2.384
  631   1HB   PRO 398          2HB       PRO 398  -8.923  -5.741  -0.111
  632   2HB   PRO 398          1HB       PRO 398  -8.473  -7.242   0.700
  633   1HG   PRO 398          2HG       PRO 398 -11.089  -5.834   0.633
  634   2HG   PRO 398          1HG       PRO 398 -10.746  -7.571   0.733
  635   1HD   PRO 398          2HD       PRO 398 -11.596  -6.210   2.868
  636   2HD   PRO 398          1HD       PRO 398 -10.370  -7.486   3.028
  637    H    ASN 399           H        ASN 399 -10.019  -3.709   1.178
  638    HA   ASN 399           HA       ASN 399  -8.685  -2.058  -0.371
  639   1HB   ASN 399          2HB       ASN 399 -10.320  -0.529  -0.035
  640   2HB   ASN 399          1HB       ASN 399 -11.039  -1.823   0.913
  641   1HD2  ASN 399          1HD2      ASN 399  -9.690  -1.780   3.218
  642   2HD2  ASN 399          2HD2      ASN 399  -9.882  -0.266   4.023
  643    H    SER 400           H        SER 400  -7.006  -0.763  -0.411
  644    HA   SER 400           HA       SER 400  -5.790   0.113   2.119
  645   1HB   SER 400          2HB       SER 400  -4.203  -0.895  -0.253
  646   2HB   SER 400          1HB       SER 400  -3.577  -0.432   1.330
  647    HG   SER 400           HG       SER 400  -5.168  -2.205   2.029
  648    H    ILE 401           H        ILE 401  -4.344   1.992   1.866
  649    HA   ILE 401           HA       ILE 401  -5.138   3.626  -0.455
  650    HB   ILE 401           HB       ILE 401  -6.117   4.457   1.619
  651   1HG1  ILE 401          2HG1      ILE 401  -3.882   6.327   0.846
  652   2HG1  ILE 401          1HG1      ILE 401  -5.230   5.989  -0.234
  653   1HG2  ILE 401          1HG2      ILE 401  -3.373   4.089   2.579
  654   2HG2  ILE 401          2HG2      ILE 401  -4.905   3.981   3.445
  655   3HG2  ILE 401          3HG2      ILE 401  -4.179   5.558   3.130
  656   1HD1  ILE 401          1HD1      ILE 401  -5.680   8.018   0.917
  657   2HD1  ILE 401          2HD1      ILE 401  -5.346   7.272   2.480
  658   3HD1  ILE 401          3HD1      ILE 401  -6.766   6.783   1.555
  659    H    VAL 402           H        VAL 402  -3.582   5.387  -0.980
  660    HA   VAL 402           HA       VAL 402  -0.787   4.657  -0.426
  661    HB   VAL 402           HB       VAL 402  -1.293   5.644  -3.144
  662   1HG1  VAL 402          1HG1      VAL 402   0.120   3.124  -2.801
  663   2HG1  VAL 402          2HG1      VAL 402   0.768   4.436  -1.817
  664   3HG1  VAL 402          3HG1      VAL 402   0.637   4.625  -3.567
  665   1HG2  VAL 402          1HG2      VAL 402  -2.422   3.015  -2.241
  666   2HG2  VAL 402          2HG2      VAL 402  -1.930   3.295  -3.912
  667   3HG2  VAL 402          3HG2      VAL 402  -3.198   4.284  -3.189
  668    H    GLU 403           H        GLU 403   0.601   6.378  -0.197
  669    HA   GLU 403           HA       GLU 403  -0.596   9.056  -0.377
  670   1HB   GLU 403          2HB       GLU 403   1.424   7.778   1.360
  671   2HB   GLU 403          1HB       GLU 403   1.779   9.431   0.879
  672   1HG   GLU 403          2HG       GLU 403  -0.208  10.246   1.862
  673   2HG   GLU 403          1HG       GLU 403  -0.846   8.619   2.086
  674    H    CYS 404           H        CYS 404   0.018  10.395  -1.926
  675    HA   CYS 404           HA       CYS 404   2.443   9.736  -3.467
  676   1HB   CYS 404          2HB       CYS 404   0.513   9.655  -4.906
  677   2HB   CYS 404          1HB       CYS 404  -0.074  11.191  -4.291
  678    HG   CYS 404           HG       CYS 404   2.040  12.292  -5.515
  679    H    ARG 405           H        ARG 405   4.037  10.880  -2.534
  680    HA   ARG 405           HA       ARG 405   3.730  13.769  -2.475
  681   1HB   ARG 405          2HB       ARG 405   4.541  14.000  -0.236
  682   2HB   ARG 405          1HB       ARG 405   3.198  12.868  -0.199
  683   1HG   ARG 405          2HG       ARG 405   4.810  11.000  -0.161
  684   2HG   ARG 405          1HG       ARG 405   6.126  12.173  -0.108
  685   1HD   ARG 405          2HD       ARG 405   5.152  13.085   1.984
  686   2HD   ARG 405          1HD       ARG 405   3.967  11.780   1.956
  687    HE   ARG 405           HE       ARG 405   6.106  10.316   1.929
  688   1HH1  ARG 405          1HH1      ARG 405   5.686  13.301   3.701
  689   2HH1  ARG 405          2HH1      ARG 405   6.818  12.866   4.934
  690   1HH2  ARG 405          1HH2      ARG 405   7.590   9.752   3.557
  691   2HH2  ARG 405          2HH2      ARG 405   7.897  10.856   4.855
  692    H    VAL 406           H        VAL 406   5.253  14.447  -3.761
  693    HA   VAL 406           HA       VAL 406   7.540  13.033  -4.478
  694    HB   VAL 406           HB       VAL 406   8.400  15.256  -5.305
  695   1HG1  VAL 406          1HG1      VAL 406   6.143  15.423  -6.767
  696   2HG1  VAL 406          2HG1      VAL 406   5.926  13.834  -6.024
  697   3HG1  VAL 406          3HG1      VAL 406   7.368  14.172  -6.989
  698   1HG2  VAL 406          1HG2      VAL 406   7.469  17.150  -4.599
  699   2HG2  VAL 406          2HG2      VAL 406   6.476  16.204  -3.490
  700   3HG2  VAL 406          3HG2      VAL 406   5.872  16.592  -5.100
  701    H    GLY 407           H        GLY 407   9.712  13.295  -4.022
  702   1HA   GLY 407          2HA       GLY 407  10.441  13.309  -1.375
  703   2HA   GLY 407          1HA       GLY 407  11.549  13.560  -2.710
  704    H    ASP 408           H        ASP 408   9.753  16.057  -3.283
  705    HA   ASP 408           HA       ASP 408  11.485  17.897  -1.975
  706   1HB   ASP 408          2HB       ASP 408   9.326  18.011  -3.948
  707   2HB   ASP 408          1HB       ASP 408   9.348  19.400  -2.866
  708    H    GLY 409           H        GLY 409   8.974  16.133  -0.781
  709   1HA   GLY 409          2HA       GLY 409   8.119  16.238   1.379
  710   2HA   GLY 409          1HA       GLY 409   8.708  17.890   1.510
  711    H    THR 410           H        THR 410   6.646  16.463  -0.995
  712    HA   THR 410           HA       THR 410   4.395  18.065   0.001
  713    HB   THR 410           HB       THR 410   5.536  18.240  -2.786
  714    HG1  THR 410           HG1      THR 410   5.576  20.463  -2.297
  715   1HG2  THR 410          1HG2      THR 410   3.480  18.522  -3.586
  716   2HG2  THR 410          2HG2      THR 410   3.320  19.948  -2.561
  717   3HG2  THR 410          3HG2      THR 410   2.785  18.373  -1.973
  718    H    VAL 411           H        VAL 411   2.565  16.924   0.030
  719    HA   VAL 411           HA       VAL 411   2.419  14.352  -1.343
  720    HB   VAL 411           HB       VAL 411   0.555  15.718   0.603
  721   1HG1  VAL 411          1HG1      VAL 411  -1.062  14.471  -0.321
  722   2HG1  VAL 411          2HG1      VAL 411  -0.249  13.095   0.428
  723   3HG1  VAL 411          3HG1      VAL 411   0.090  13.513  -1.252
  724   1HG2  VAL 411          1HG2      VAL 411   2.855  14.434   1.149
  725   2HG2  VAL 411          2HG2      VAL 411   1.730  13.074   1.157
  726   3HG2  VAL 411          3HG2      VAL 411   1.463  14.447   2.232
  727    H    LEU 412           H        LEU 412   1.743  14.386  -3.414
  728    HA   LEU 412           HA       LEU 412   0.293  16.572  -4.506
  729   1HB   LEU 412          2HB       LEU 412   0.779  13.796  -5.580
  730   2HB   LEU 412          1HB       LEU 412   0.003  15.077  -6.489
  731    HG   LEU 412           HG       LEU 412   2.132  15.298  -7.283
  732   1HD1  LEU 412          1HD1      LEU 412   2.584  16.853  -4.756
  733   2HD1  LEU 412          2HD1      LEU 412   1.396  17.360  -5.957
  734   3HD1  LEU 412          3HD1      LEU 412   3.100  17.236  -6.398
  735   1HD2  LEU 412          1HD2      LEU 412   4.002  15.099  -5.263
  736   2HD2  LEU 412          2HD2      LEU 412   3.593  13.840  -6.429
  737   3HD2  LEU 412          3HD2      LEU 412   2.815  13.862  -4.847
  738    H    GLY 413           H        GLY 413  -0.578  13.328  -3.355
  739   1HA   GLY 413          2HA       GLY 413  -3.169  14.143  -2.596
  740   2HA   GLY 413          1HA       GLY 413  -3.254  13.338  -4.154
  741    H    THR 414           H        THR 414  -4.431  11.610  -3.362
  742    HA   THR 414           HA       THR 414  -2.841   9.566  -2.038
  743    HB   THR 414           HB       THR 414  -5.396   9.444  -0.786
  744    HG1  THR 414           HG1      THR 414  -5.445  11.401   0.315
  745   1HG2  THR 414          1HG2      THR 414  -2.709  10.160   0.386
  746   2HG2  THR 414          2HG2      THR 414  -3.270   8.519   0.067
  747   3HG2  THR 414          3HG2      THR 414  -4.101   9.519   1.257
  748    H    GLY 415           H        GLY 415  -4.261   7.472  -1.844
  749   1HA   GLY 415          2HA       GLY 415  -6.392   7.259  -3.780
  750   2HA   GLY 415          1HA       GLY 415  -4.891   6.523  -4.317
  751    H    VAL 416           H        VAL 416  -7.767   5.812  -3.012
  752    HA   VAL 416           HA       VAL 416  -6.685   3.461  -1.608
  753    HB   VAL 416           HB       VAL 416  -7.788   5.179  -0.080
  754   1HG1  VAL 416          1HG1      VAL 416  -9.683   5.451  -1.866
  755   2HG1  VAL 416          2HG1      VAL 416 -10.049   5.582  -0.145
  756   3HG1  VAL 416          3HG1      VAL 416 -10.401   4.085  -1.011
  757   1HG2  VAL 416          1HG2      VAL 416  -8.951   2.392  -0.160
  758   2HG2  VAL 416          2HG2      VAL 416  -8.922   3.463   1.241
  759   3HG2  VAL 416          3HG2      VAL 416  -7.412   2.847   0.571
  760    H    GLY 417           H        GLY 417  -7.854   1.526  -1.861
  761   1HA   GLY 417          2HA       GLY 417 -10.233   1.429  -3.473
  762   2HA   GLY 417          1HA       GLY 417  -8.801   0.884  -4.331
  763    H    ARG 418           H        ARG 418 -11.061  -0.750  -3.746
  764    HA   ARG 418           HA       ARG 418 -10.726  -2.334  -1.444
  765   1HB   ARG 418          2HB       ARG 418 -12.106  -4.025  -2.705
  766   2HB   ARG 418          1HB       ARG 418 -12.819  -2.427  -2.543
  767   1HG   ARG 418          2HG       ARG 418 -11.612  -2.108  -4.903
  768   2HG   ARG 418          1HG       ARG 418 -11.877  -3.852  -4.951
  769   1HD   ARG 418          2HD       ARG 418 -14.216  -3.598  -4.708
  770   2HD   ARG 418          1HD       ARG 418 -14.059  -1.901  -4.257
  771    HE   ARG 418           HE       ARG 418 -13.028  -2.355  -6.860
  772   1HH1  ARG 418          1HH1      ARG 418 -16.017  -2.054  -5.093
  773   2HH1  ARG 418          2HH1      ARG 418 -16.920  -1.493  -6.461
  774   1HH2  ARG 418          1HH2      ARG 418 -14.215  -1.618  -8.668
  775   2HH2  ARG 418          2HH2      ARG 418 -15.898  -1.246  -8.490
  776    H    ASN 419           H        ASN 419  -9.462  -2.758  -4.726
  777    HA   ASN 419           HA       ASN 419  -7.948  -5.089  -3.815
  778   1HB   ASN 419          2HB       ASN 419  -8.016  -5.891  -5.946
  779   2HB   ASN 419          1HB       ASN 419  -9.433  -4.858  -6.035
  780   1HD2  ASN 419          1HD2      ASN 419  -9.386  -3.028  -7.277
  781   2HD2  ASN 419          2HD2      ASN 419  -8.113  -2.690  -8.393
  782    H    ILE 420           H        ILE 420  -7.353  -2.404  -3.065
  783    HA   ILE 420           HA       ILE 420  -5.709  -0.870  -2.887
  784    HB   ILE 420           HB       ILE 420  -3.726  -1.701  -2.197
  785   1HG1  ILE 420          2HG1      ILE 420  -2.952  -4.053  -3.139
  786   2HG1  ILE 420          1HG1      ILE 420  -3.943  -3.580  -4.510
  787   1HG2  ILE 420          1HG2      ILE 420  -4.335  -3.382  -0.808
  788   2HG2  ILE 420          2HG2      ILE 420  -4.969  -4.374  -2.117
  789   3HG2  ILE 420          3HG2      ILE 420  -5.931  -3.042  -1.479
  790   1HD1  ILE 420          1HD1      ILE 420  -1.417  -2.389  -3.497
  791   2HD1  ILE 420          2HD1      ILE 420  -2.558  -1.369  -4.377
  792   3HD1  ILE 420          3HD1      ILE 420  -1.885  -2.810  -5.143
  793    H    LYS 421           H        LYS 421  -4.993  -2.829  -5.831
  794    HA   LYS 421           HA       LYS 421  -3.099  -1.172  -6.928
  795   1HB   LYS 421          2HB       LYS 421  -3.370  -2.932  -8.325
  796   2HB   LYS 421          1HB       LYS 421  -5.094  -3.052  -8.018
  797   1HG   LYS 421          2HG       LYS 421  -3.902  -0.903  -9.737
  798   2HG   LYS 421          1HG       LYS 421  -4.392  -2.477 -10.371
  799   1HD   LYS 421          2HD       LYS 421  -6.596  -1.799  -8.974
  800   2HD   LYS 421          1HD       LYS 421  -6.021  -0.205  -9.459
  801   1HE   LYS 421          2HE       LYS 421  -6.146  -0.740 -11.750
  802   2HE   LYS 421          1HE       LYS 421  -6.296  -2.465 -11.419
  803   1HZ   LYS 421          1HZ       LYS 421  -8.397  -1.021 -10.178
  804   2HZ   LYS 421          2HZ       LYS 421  -8.487  -2.269 -11.316
  805   3HZ   LYS 421          3HZ       LYS 421  -8.341  -0.664 -11.831
  806    H    ILE 422           H        ILE 422  -6.629  -0.887  -7.077
  807    HA   ILE 422           HA       ILE 422  -6.847   1.420  -8.603
  808    HB   ILE 422           HB       ILE 422  -8.530   1.582  -6.220
  809   1HG1  ILE 422          2HG1      ILE 422  -9.918  -0.444  -7.032
  810   2HG1  ILE 422          1HG1      ILE 422  -8.413  -0.982  -7.773
  811   1HG2  ILE 422          1HG2      ILE 422  -9.006   2.821  -8.219
  812   2HG2  ILE 422          2HG2      ILE 422 -10.312   1.668  -7.915
  813   3HG2  ILE 422          3HG2      ILE 422  -9.109   1.330  -9.161
  814   1HD1  ILE 422          1HD1      ILE 422  -8.094  -1.991  -5.806
  815   2HD1  ILE 422          2HD1      ILE 422  -9.222  -0.925  -4.965
  816   3HD1  ILE 422          3HD1      ILE 422  -7.570  -0.392  -5.275
  817    H    ALA 423           H        ALA 423  -5.992   0.901  -5.254
  818    HA   ALA 423           HA       ALA 423  -5.880   3.599  -4.444
  819   1HB   ALA 423          1HB       ALA 423  -5.174   2.774  -2.478
  820   2HB   ALA 423          2HB       ALA 423  -3.898   1.813  -3.226
  821   3HB   ALA 423          3HB       ALA 423  -5.555   1.205  -3.192
  822    H    GLY 424           H        GLY 424  -3.384   1.393  -5.722
  823   1HA   GLY 424          2HA       GLY 424  -1.279   3.283  -5.693
  824   2HA   GLY 424          1HA       GLY 424  -1.343   1.837  -6.696
  825    H    ILE 425           H        ILE 425  -3.025   2.047  -8.551
  826    HA   ILE 425           HA       ILE 425  -2.142   3.942 -10.365
  827    HB   ILE 425           HB       ILE 425  -4.746   2.436 -10.211
  828   1HG1  ILE 425          2HG1      ILE 425  -3.807   1.009 -11.812
  829   2HG1  ILE 425          1HG1      ILE 425  -2.620   2.205 -12.319
  830   1HG2  ILE 425          1HG2      ILE 425  -5.574   4.123 -11.486
  831   2HG2  ILE 425          2HG2      ILE 425  -4.762   3.213 -12.761
  832   3HG2  ILE 425          3HG2      ILE 425  -3.981   4.627 -12.051
  833   1HD1  ILE 425          1HD1      ILE 425  -2.621   0.638  -9.754
  834   2HD1  ILE 425          2HD1      ILE 425  -1.481   1.926 -10.143
  835   3HD1  ILE 425          3HD1      ILE 425  -1.517   0.455 -11.116
  836    H    ARG 426           H        ARG 426  -4.634   4.184  -7.921
  837    HA   ARG 426           HA       ARG 426  -5.831   6.578  -8.834
  838   1HB   ARG 426          2HB       ARG 426  -7.043   5.264  -7.249
  839   2HB   ARG 426          1HB       ARG 426  -5.700   5.284  -6.109
  840   1HG   ARG 426          2HG       ARG 426  -7.459   6.754  -5.363
  841   2HG   ARG 426          1HG       ARG 426  -6.022   7.690  -5.782
  842   1HD   ARG 426          2HD       ARG 426  -6.989   8.314  -7.900
  843   2HD   ARG 426          1HD       ARG 426  -8.378   7.265  -7.615
  844    HE   ARG 426           HE       ARG 426  -8.530   8.916  -5.526
  845   1HH1  ARG 426          1HH1      ARG 426  -7.982   9.573  -8.903
  846   2HH1  ARG 426          2HH1      ARG 426  -8.773  11.114  -8.864
  847   1HH2  ARG 426          1HH2      ARG 426  -9.578  10.942  -5.467
  848   2HH2  ARG 426          2HH2      ARG 426  -9.681  11.891  -6.913
  849    H    ALA 427           H        ALA 427  -3.264   5.939  -6.439
  850    HA   ALA 427           HA       ALA 427  -2.772   8.511  -5.586
  851   1HB   ALA 427          1HB       ALA 427  -0.702   6.394  -6.172
  852   2HB   ALA 427          2HB       ALA 427  -1.617   6.558  -4.676
  853   3HB   ALA 427          3HB       ALA 427  -0.473   7.813  -5.148
  854    H    ALA 428           H        ALA 428  -1.684   6.887  -8.527
  855    HA   ALA 428           HA       ALA 428  -0.015   8.909  -9.521
  856   1HB   ALA 428          1HB       ALA 428  -1.714   6.942 -11.058
  857   2HB   ALA 428          2HB       ALA 428  -0.054   6.692 -10.519
  858   3HB   ALA 428          3HB       ALA 428  -0.410   7.913 -11.741
  859    H    GLU 429           H        GLU 429  -3.407   8.224 -10.416
  860    HA   GLU 429           HA       GLU 429  -3.922  10.446 -11.945
  861   1HB   GLU 429          2HB       GLU 429  -5.754   9.018 -10.007
  862   2HB   GLU 429          1HB       GLU 429  -6.304  10.211 -11.176
  863   1HG   GLU 429          2HG       GLU 429  -4.711   7.954 -12.223
  864   2HG   GLU 429          1HG       GLU 429  -6.335   7.589 -11.641
  865    H    ASN 430           H        ASN 430  -3.712  10.166  -8.468
  866    HA   ASN 430           HA       ASN 430  -4.833  12.669  -7.797
  867   1HB   ASN 430          2HB       ASN 430  -3.293  10.576  -6.427
  868   2HB   ASN 430          1HB       ASN 430  -3.040  12.199  -5.790
  869   1HD2  ASN 430          1HD2      ASN 430  -5.690  10.115  -6.889
  870   2HD2  ASN 430          2HD2      ASN 430  -6.786  10.554  -5.627
  871    H    ALA 431           H        ALA 431  -1.563  11.624  -8.604
  872    HA   ALA 431           HA       ALA 431  -0.244  14.022  -7.971
  873   1HB   ALA 431          1HB       ALA 431   0.525  12.019 -10.090
  874   2HB   ALA 431          2HB       ALA 431   0.939  11.901  -8.379
  875   3HB   ALA 431          3HB       ALA 431   1.580  13.225  -9.352
  876    H    LEU 432           H        LEU 432  -1.805  12.874 -10.911
  877    HA   LEU 432           HA       LEU 432  -1.210  15.348 -12.310
  878   1HB   LEU 432          2HB       LEU 432  -2.639  14.230 -14.114
  879   2HB   LEU 432          1HB       LEU 432  -1.088  13.507 -13.730
  880    HG   LEU 432           HG       LEU 432  -3.238  12.362 -12.143
  881   1HD1  LEU 432          1HD1      LEU 432  -3.418  11.573 -14.998
  882   2HD1  LEU 432          2HD1      LEU 432  -4.249  13.044 -14.492
  883   3HD1  LEU 432          3HD1      LEU 432  -4.634  11.504 -13.722
  884   1HD2  LEU 432          1HD2      LEU 432  -2.193  10.323 -12.745
  885   2HD2  LEU 432          2HD2      LEU 432  -0.901  11.499 -12.505
  886   3HD2  LEU 432          3HD2      LEU 432  -1.402  11.061 -14.139
  887    H    ARG 433           H        ARG 433  -3.369  14.525 -10.007
  888    HA   ARG 433           HA       ARG 433  -5.702  15.807 -11.172
  889   1HB   ARG 433          2HB       ARG 433  -5.854  13.805  -9.654
  890   2HB   ARG 433          1HB       ARG 433  -5.320  14.839  -8.336
  891   1HG   ARG 433          2HG       ARG 433  -7.284  16.240  -8.609
  892   2HG   ARG 433          1HG       ARG 433  -7.812  15.253  -9.973
  893   1HD   ARG 433          2HD       ARG 433  -8.269  13.409  -8.610
  894   2HD   ARG 433          1HD       ARG 433  -7.308  14.045  -7.276
  895    HE   ARG 433           HE       ARG 433 -10.047  14.706  -7.927
  896   1HH1  ARG 433          1HH1      ARG 433  -7.172  15.601  -6.181
  897   2HH1  ARG 433          2HH1      ARG 433  -8.018  16.582  -5.031
  898   1HH2  ARG 433          1HH2      ARG 433 -11.174  15.992  -6.419
  899   2HH2  ARG 433          2HH2      ARG 433 -10.295  16.803  -5.166
  900    H    ASP 434           H        ASP 434  -3.035  17.159 -10.419
  901    HA   ASP 434           HA       ASP 434  -4.280  19.404  -8.980
  902   1HB   ASP 434          2HB       ASP 434  -1.626  18.095  -8.502
  903   2HB   ASP 434          1HB       ASP 434  -1.861  19.793  -8.100
  904    H    LYS 435           H        LYS 435  -4.654  20.155 -11.201
  905    HA   LYS 435           HA       LYS 435  -2.711  20.682 -13.090
  906   1HB   LYS 435          2HB       LYS 435  -4.286  21.949 -14.159
  907   2HB   LYS 435          1HB       LYS 435  -5.339  21.124 -13.019
  908   1HG   LYS 435          2HG       LYS 435  -4.716  23.236 -11.528
  909   2HG   LYS 435          1HG       LYS 435  -4.499  23.960 -13.124
  910   1HD   LYS 435          2HD       LYS 435  -6.926  22.398 -13.012
  911   2HD   LYS 435          1HD       LYS 435  -6.896  23.612 -11.730
  912   1HE   LYS 435          2HE       LYS 435  -7.907  24.640 -13.610
  913   2HE   LYS 435          1HE       LYS 435  -6.275  25.297 -13.496
  914   1HZ   LYS 435          1HZ       LYS 435  -7.449  24.042 -15.674
  915   2HZ   LYS 435          2HZ       LYS 435  -6.254  22.986 -15.111
  916   3HZ   LYS 435          3HZ       LYS 435  -5.850  24.574 -15.530
  917    H    LYS 436           H        LYS 436  -3.471  22.354 -10.128
  918    HA   LYS 436           HA       LYS 436  -1.921  24.683 -10.646
  919   1HB   LYS 436          2HB       LYS 436  -2.232  23.863  -7.825
  920   2HB   LYS 436          1HB       LYS 436  -2.607  25.396  -8.596
  921   1HG   LYS 436          2HG       LYS 436  -4.540  23.813  -9.644
  922   2HG   LYS 436          1HG       LYS 436  -4.326  23.082  -8.053
  923   1HD   LYS 436          2HD       LYS 436  -5.046  25.933  -8.705
  924   2HD   LYS 436          1HD       LYS 436  -6.008  24.744  -7.826
  925   1HE   LYS 436          2HE       LYS 436  -5.002  25.214  -5.887
  926   2HE   LYS 436          1HE       LYS 436  -3.398  25.193  -6.620
  927   1HZ   LYS 436          1HZ       LYS 436  -3.542  27.429  -7.180
  928   2HZ   LYS 436          2HZ       LYS 436  -4.247  27.378  -5.643
  929   3HZ   LYS 436          3HZ       LYS 436  -5.226  27.478  -7.018
  930    H    MET 437           H        MET 437  -1.301  21.619  -8.997
  931    HA   MET 437           HA       MET 437   1.389  22.328  -8.278
  932   1HB   MET 437          2HB       MET 437   0.081  20.715  -6.946
  933   2HB   MET 437          1HB       MET 437   0.045  19.617  -8.320
  934   1HG   MET 437          2HG       MET 437   2.643  20.563  -7.183
  935   2HG   MET 437          1HG       MET 437   1.764  19.226  -6.447
  936   1HE   MET 437          1HE       MET 437   0.710  17.436  -7.879
  937   2HE   MET 437          2HE       MET 437   1.685  16.499  -9.012
  938   3HE   MET 437          3HE       MET 437   0.660  17.806  -9.602
  939    H    LEU 438           H        LEU 438  -0.147  20.295 -10.744
  940    HA   LEU 438           HA       LEU 438   2.119  19.244 -11.948
  941   1HB   LEU 438          2HB       LEU 438  -0.528  20.093 -13.110
  942   2HB   LEU 438          1HB       LEU 438   0.711  19.319 -14.078
  943    HG   LEU 438           HG       LEU 438  -0.481  18.063 -11.610
  944   1HD1  LEU 438          1HD1      LEU 438  -2.289  17.521 -12.763
  945   2HD1  LEU 438          2HD1      LEU 438  -1.289  16.765 -14.006
  946   3HD1  LEU 438          3HD1      LEU 438  -1.705  18.478 -14.125
  947   1HD2  LEU 438          1HD2      LEU 438   1.454  17.218 -13.710
  948   2HD2  LEU 438          2HD2      LEU 438   0.392  16.011 -12.986
  949   3HD2  LEU 438          3HD2      LEU 438   1.490  16.946 -11.970
  950    H    ASP 439           H        ASP 439   0.292  22.036 -13.202
  951    HA   ASP 439           HA       ASP 439   2.236  22.986 -14.927
  952   1HB   ASP 439          2HB       ASP 439  -0.169  23.753 -14.763
  953   2HB   ASP 439          1HB       ASP 439   0.297  24.712 -13.366
  954    H    PHE 440           H        PHE 440   1.694  23.686 -11.505
  955    HA   PHE 440           HA       PHE 440   3.597  25.678 -11.133
  956   1HB   PHE 440          2HB       PHE 440   2.318  25.347  -9.234
  957   2HB   PHE 440          1HB       PHE 440   2.374  23.594  -9.375
  958    HD1  PHE 440           HD1      PHE 440   4.803  26.388  -8.871
  959    HD2  PHE 440           HD2      PHE 440   3.498  22.506  -7.718
  960    HE1  PHE 440           HE1      PHE 440   6.573  26.308  -7.162
  961    HE2  PHE 440           HE2      PHE 440   5.266  22.419  -6.004
  962    HZ   PHE 440           HZ       PHE 440   6.805  24.320  -5.726
  963    H    TYR 441           H        TYR 441   3.894  22.231 -11.497
  964    HA   TYR 441           HA       TYR 441   6.672  22.162 -10.780
  965   1HB   TYR 441          2HB       TYR 441   4.682  20.168 -11.774
  966   2HB   TYR 441          1HB       TYR 441   6.399  19.802 -11.938
  967    HD1  TYR 441           HD1      TYR 441   6.864  18.176 -10.327
  968    HD2  TYR 441           HD2      TYR 441   4.571  21.585  -9.242
  969    HE1  TYR 441           HE1      TYR 441   6.946  17.476  -7.973
  970    HE2  TYR 441           HE2      TYR 441   4.645  20.902  -6.893
  971    HH   TYR 441           HH       TYR 441   5.325  19.370  -5.436
  972    H    ALA 442           H        ALA 442   4.780  22.541 -13.673
  973    HA   ALA 442           HA       ALA 442   6.691  21.960 -15.621
  974   1HB   ALA 442          1HB       ALA 442   4.657  24.198 -15.688
  975   2HB   ALA 442          2HB       ALA 442   4.368  22.534 -16.192
  976   3HB   ALA 442          3HB       ALA 442   5.515  23.536 -17.080
  977    H    LYS 443           H        LYS 443   6.165  24.763 -13.597
  978    HA   LYS 443           HA       LYS 443   8.315  26.313 -14.712
  979   1HB   LYS 443          2HB       LYS 443   7.576  26.984 -11.964
  980   2HB   LYS 443          1HB       LYS 443   7.541  27.984 -13.409
  981   1HG   LYS 443          2HG       LYS 443   5.385  26.930 -14.026
  982   2HG   LYS 443          1HG       LYS 443   5.417  26.057 -12.493
  983   1HD   LYS 443          2HD       LYS 443   4.062  28.216 -12.577
  984   2HD   LYS 443          1HD       LYS 443   5.195  28.027 -11.238
  985   1HE   LYS 443          2HE       LYS 443   6.626  29.625 -12.043
  986   2HE   LYS 443          1HE       LYS 443   6.151  29.360 -13.720
  987   1HZ   LYS 443          1HZ       LYS 443   5.331  31.472 -12.997
  988   2HZ   LYS 443          2HZ       LYS 443   4.589  30.788 -11.638
  989   3HZ   LYS 443          3HZ       LYS 443   4.009  30.432 -13.186
  990    H    GLN 444           H        GLN 444   7.831  24.239 -11.894
  991    HA   GLN 444           HA       GLN 444  10.357  24.628 -10.711
  992   1HB   GLN 444          2HB       GLN 444   9.670  23.100  -9.171
  993   2HB   GLN 444          1HB       GLN 444   8.104  23.361  -9.927
  994   1HG   GLN 444          2HG       GLN 444   8.043  21.146 -10.126
  995   2HG   GLN 444          1HG       GLN 444   9.169  21.363 -11.466
  996   1HE2  GLN 444          1HE2      GLN 444  11.267  22.282  -9.602
  997   2HE2  GLN 444          2HE2      GLN 444  11.862  20.855  -8.841
  998    H    ARG 445           H        ARG 445   9.461  23.090 -13.573
  999    HA   ARG 445           HA       ARG 445  11.693  21.227 -13.607
 1000   1HB   ARG 445          2HB       ARG 445   9.172  21.261 -14.805
 1001   2HB   ARG 445          1HB       ARG 445  10.288  21.559 -16.129
 1002   1HG   ARG 445          2HG       ARG 445  10.558  19.265 -14.204
 1003   2HG   ARG 445          1HG       ARG 445   9.717  19.163 -15.753
 1004   1HD   ARG 445          2HD       ARG 445  12.399  20.322 -15.919
 1005   2HD   ARG 445          1HD       ARG 445  12.375  18.652 -15.357
 1006    HE   ARG 445           HE       ARG 445  12.067  19.472 -17.995
 1007   1HH1  ARG 445          1HH1      ARG 445  10.442  17.393 -15.715
 1008   2HH1  ARG 445          2HH1      ARG 445   9.834  16.323 -16.933
 1009   1HH2  ARG 445          1HH2      ARG 445  11.258  18.075 -19.600
 1010   2HH2  ARG 445          2HH2      ARG 445  10.293  16.712 -19.139
 1011    H    ALA 446           H        ALA 446  10.578  24.100 -15.372
 1012    HA   ALA 446           HA       ALA 446  12.884  24.251 -17.035
 1013   1HB   ALA 446          1HB       ALA 446  10.607  26.072 -16.422
 1014   2HB   ALA 446          2HB       ALA 446  11.143  25.419 -17.970
 1015   3HB   ALA 446          3HB       ALA 446  12.036  26.737 -17.212
 1016    H    ALA 447           H        ALA 447  11.977  25.581 -13.935
 1017    HA   ALA 447           HA       ALA 447  14.231  27.321 -13.694
 1018   1HB   ALA 447          1HB       ALA 447  13.489  27.264 -11.204
 1019   2HB   ALA 447          2HB       ALA 447  12.075  26.419 -11.837
 1020   3HB   ALA 447          3HB       ALA 447  12.461  28.042 -12.408
 1021    H    ILE 448           H        ILE 448  13.424  24.778 -11.362
 1022    HA   ILE 448           HA       ILE 448  14.946  23.718  -9.946
 1023    HB   ILE 448           HB       ILE 448  16.198  21.985 -11.605
 1024   1HG1  ILE 448          2HG1      ILE 448  13.634  22.474 -13.065
 1025   2HG1  ILE 448          1HG1      ILE 448  15.055  23.424 -13.488
 1026   1HG2  ILE 448          1HG2      ILE 448  13.835  20.764 -11.453
 1027   2HG2  ILE 448          2HG2      ILE 448  13.537  22.074 -10.311
 1028   3HG2  ILE 448          3HG2      ILE 448  14.888  20.971 -10.054
 1029   1HD1  ILE 448          1HD1      ILE 448  15.393  21.738 -14.929
 1030   2HD1  ILE 448          2HD1      ILE 448  14.454  20.589 -13.976
 1031   3HD1  ILE 448          3HD1      ILE 448  16.116  20.960 -13.522
 1032    HA   PRO 449           HA       PRO 449  18.836  25.899 -10.714
 1033   1HB   PRO 449          2HB       PRO 449  19.156  26.866  -8.263
 1034   2HB   PRO 449          1HB       PRO 449  17.927  27.540  -9.340
 1035   1HG   PRO 449          2HG       PRO 449  17.605  25.617  -7.074
 1036   2HG   PRO 449          1HG       PRO 449  16.591  27.002  -7.519
 1037   1HD   PRO 449          2HD       PRO 449  16.067  24.356  -8.181
 1038   2HD   PRO 449          1HD       PRO 449  15.381  25.770  -9.004
 1039    H    ARG 450           H        ARG 450  17.950  23.374  -8.522
 1040    HA   ARG 450           HA       ARG 450  19.137  21.573  -7.762
 1041   1HB   ARG 450          2HB       ARG 450  20.800  22.628  -9.849
 1042   2HB   ARG 450          1HB       ARG 450  21.814  22.111  -8.509
 1043   1HG   ARG 450          2HG       ARG 450  20.578  19.916  -8.572
 1044   2HG   ARG 450          1HG       ARG 450  19.863  20.464 -10.090
 1045   1HD   ARG 450          2HD       ARG 450  21.729  20.028 -11.237
 1046   2HD   ARG 450          1HD       ARG 450  22.745  20.816 -10.031
 1047    HE   ARG 450           HE       ARG 450  22.075  18.455  -8.871
 1048   1HH1  ARG 450          1HH1      ARG 450  23.489  19.335 -11.929
 1049   2HH1  ARG 450          2HH1      ARG 450  24.428  17.884 -12.059
 1050   1HH2  ARG 450          1HH2      ARG 450  23.306  16.541  -9.033
 1051   2HH2  ARG 450          2HH2      ARG 450  24.322  16.297 -10.414
 1052    H    SER 451           H        SER 451  18.821  24.073  -6.316
 1053    HA   SER 451           HA       SER 451  21.234  24.038  -4.630
 1054   1HB   SER 451          2HB       SER 451  19.136  26.193  -4.971
 1055   2HB   SER 451          1HB       SER 451  20.465  26.267  -3.816
 1056    HG   SER 451           HG       SER 451  21.858  25.983  -5.721
 1057    H    GLU 452           H        GLU 452  20.604  24.801  -2.281
 1058    HA   GLU 452           HA       GLU 452  18.235  23.281  -1.417
 1059   1HB   GLU 452          2HB       GLU 452  20.157  21.917  -0.907
 1060   2HB   GLU 452          1HB       GLU 452  20.987  23.282  -0.172
 1061   1HG   GLU 452          2HG       GLU 452  18.858  23.282   1.385
 1062   2HG   GLU 452          1HG       GLU 452  18.799  21.589   0.894
 1063    H    SER 453           HN       SER 453  16.839  24.518  -0.362
 1064    HA   SER 453           HA       SER 453  17.352  27.183   0.368
 1065   1HB   SER 453          2HB       SER 453  15.158  25.622   1.682
 1066   2HB   SER 453          1HB       SER 453  15.139  27.276   1.070
 1067    HG   SER 453           HG       SER 453  14.315  26.469  -0.674
  Start of MODEL   13
    1   1H5*    G   1          2H5*        G   1 -18.123 -28.420  -4.903
    2   2H5*    G   1          1H5*        G   1 -16.680 -27.932  -5.815
    3    H4*    G   1           H4*        G   1 -18.546 -26.883  -6.889
    4    H3*    G   1           H3*        G   1 -16.790 -25.104  -5.204
    5    H2*    G   1           H2*        G   1 -18.233 -23.241  -5.477
    6   2HO*    G   1          HO2*        G   1 -19.444 -24.811  -7.532
    7    H1*    G   1           H1*        G   1 -20.573 -24.450  -5.035
    8    H8     G   1           H8         G   1 -18.229 -26.384  -2.881
    9    H1     G   1           H1         G   1 -19.366 -20.580  -0.501
   10   1H2     G   1          1H2         G   1 -20.406 -19.332  -2.012
   11   2H2     G   1          2H2         G   1 -20.816 -19.931  -3.604
   12    H5T    G   1           H5T        G   1 -16.954 -27.746  -3.292
   13   1H5*    G   2          2H5*        G   2 -18.531 -22.749  -7.916
   14   2H5*    G   2          1H5*        G   2 -17.339 -22.230  -9.125
   15    H4*    G   2           H4*        G   2 -18.613 -20.282  -8.577
   16    H3*    G   2           H3*        G   2 -15.923 -20.366  -7.149
   17    H2*    G   2           H2*        G   2 -16.406 -18.192  -6.306
   18   2HO*    G   2          HO2*        G   2 -18.554 -18.170  -8.193
   19    H1*    G   2           H1*        G   2 -19.044 -18.668  -5.708
   20    H8     G   2           H8         G   2 -16.968 -21.668  -4.769
   21    H1     G   2           H1         G   2 -16.509 -16.931  -0.536
   22   1H2     G   2          1H2         G   2 -17.445 -15.095  -1.346
   23   2H2     G   2          2H2         G   2 -18.185 -15.039  -2.930
   24   1H5*    G   3          2H5*        G   3 -16.426 -16.224  -8.592
   25   2H5*    G   3          1H5*        G   3 -14.831 -15.874  -9.279
   26    H4*    G   3           H4*        G   3 -15.623 -14.264  -7.474
   27    H3*    G   3           H3*        G   3 -12.998 -15.745  -7.488
   28    H2*    G   3           H2*        G   3 -12.515 -15.192  -5.304
   29   2HO*    G   3          HO2*        G   3 -14.138 -12.880  -5.299
   30    H1*    G   3           H1*        G   3 -15.152 -14.422  -4.428
   31    H8     G   3           H8         G   3 -14.557 -18.054  -5.214
   32    H1     G   3           H1         G   3 -12.659 -16.452   0.663
   33   1H2     G   3          1H2         G   3 -12.717 -14.254   0.906
   34   2H2     G   3          2H2         G   3 -13.222 -13.179  -0.378
   35   1H5*    A   4          2H5*        A   4 -13.074 -11.261  -6.103
   36   2H5*    A   4          1H5*        A   4 -11.717 -10.542  -6.992
   37    H4*    A   4           H4*        A   4 -11.685  -9.682  -4.721
   38    H3*    A   4           H3*        A   4  -9.538 -11.703  -5.441
   39    H2*    A   4           H2*        A   4  -8.658 -11.571  -3.268
   40   2HO*    A   4          HO2*        A   4 -10.239  -9.262  -2.729
   41    H1*    A   4           H1*        A   4 -11.043 -11.217  -1.876
   42    H8     A   4           H8         A   4 -10.948 -14.014  -4.465
   43   1H6     A   4          1H6         A   4  -8.856 -17.629   0.060
   44   2H6     A   4          2H6         A   4  -9.429 -17.593  -1.592
   45    H2     A   4           H2         A   4  -8.971 -13.406   1.579
   46   1H5*    U   5          2H5*        U   5  -8.457  -7.382  -3.415
   47   2H5*    U   5          1H5*        U   5  -6.765  -7.154  -3.898
   48    H4*    U   5           H4*        U   5  -7.289  -6.721  -1.443
   49    H3*    U   5           H3*        U   5  -5.145  -8.620  -2.430
   50    H2*    U   5           H2*        U   5  -4.570  -9.157  -0.176
   51   2HO*    U   5          HO2*        U   5  -5.781  -6.711   0.304
   52    H1*    U   5           H1*        U   5  -7.073  -9.518   0.758
   53    H3     U   5           H3         U   5  -5.538 -13.742   0.087
   54    H5     U   5           H5         U   5  -6.394 -12.333  -3.784
   55    H6     U   5           H6         U   5  -6.835 -10.150  -2.830
   56   1H5*    A   6          2H5*        A   6  -3.111  -6.727   0.823
   57   2H5*    A   6          1H5*        A   6  -1.475  -6.399   0.217
   58    H4*    A   6           H4*        A   6  -1.539  -7.960   2.194
   59    H3*    A   6           H3*        A   6  -0.386  -8.810  -0.485
   60    H2*    A   6           H2*        A   6   0.124 -10.914   0.406
   61   2HO*    A   6          HO2*        A   6  -0.238 -10.880   2.976
   62    H1*    A   6           H1*        A   6  -2.003 -11.122   2.220
   63    H8     A   6           H8         A   6  -3.128 -10.316  -1.288
   64   1H6     A   6          1H6         A   6  -2.774 -16.322  -2.554
   65   2H6     A   6          2H6         A   6  -3.309 -14.760  -3.131
   66    H2     A   6           H2         A   6  -0.928 -15.648   1.493
   67   1H5*    C   7          2H5*        C   7   1.693  -9.957   3.026
   68   2H5*    C   7          1H5*        C   7   3.227  -9.066   3.082
   69    H4*    C   7           H4*        C   7   3.798 -11.141   4.011
   70    H3*    C   7           H3*        C   7   4.488 -10.939   1.086
   71    H2*    C   7           H2*        C   7   5.077 -13.220   0.940
   72   2HO*    C   7          HO2*        C   7   4.891 -13.530   3.757
   73    H1*    C   7           H1*        C   7   3.121 -14.306   2.469
   74   1H4     C   7          1H4         C   7   0.552 -14.542  -3.309
   75   2H4     C   7          2H4         C   7   0.372 -12.803  -3.349
   76    H5     C   7           H5         C   7   1.178 -11.353  -1.607
   77    H6     C   7           H6         C   7   2.328 -11.255   0.553
   78   1H5*    C   8          2H5*        C   8   7.641 -13.494   2.272
   79   2H5*    C   8          1H5*        C   8   9.108 -12.680   1.693
   80    H4*    C   8           H4*        C   8   8.951 -14.898   0.674
   81    H3*    C   8           H3*        C   8   8.529 -12.471  -1.088
   82    H2*    C   8           H2*        C   8   7.947 -13.795  -2.893
   83   2HO*    C   8          HO2*        C   8   8.798 -16.048  -2.973
   84    H1*    C   8           H1*        C   8   7.228 -16.176  -1.459
   85   1H4     C   8          1H4         C   8   2.256 -14.456  -5.023
   86   2H4     C   8          2H4         C   8   2.105 -12.946  -4.157
   87    H5     C   8           H5         C   8   3.620 -12.266  -2.416
   88    H6     C   8           H6         C   8   5.601 -12.888  -1.123
   89   1H5*    A   9          2H5*        A   9  11.545 -15.870  -2.780
   90   2H5*    A   9          1H5*        A   9  12.637 -14.884  -3.776
   91    H4*    A   9           H4*        A   9  11.680 -16.899  -4.960
   92    H3*    A   9           H3*        A   9  11.258 -14.068  -5.969
   93    H2*    A   9           H2*        A   9  10.024 -14.901  -7.802
   94   2HO*    A   9          HO2*        A   9  10.422 -17.602  -7.392
   95    H1*    A   9           H1*        A   9   8.727 -16.977  -6.504
   96    H8     A   9           H8         A   9   8.909 -13.558  -4.779
   97   1H6     A   9          1H6         A   9   3.510 -12.320  -7.461
   98   2H6     A   9          2H6         A   9   4.710 -11.756  -6.321
   99    H2     A   9           H2         A   9   4.991 -16.255  -9.058
  100   1H5*    U  10          2H5*        U  10  11.492 -16.735  -9.350
  101   2H5*    U  10          1H5*        U  10  12.715 -16.010 -10.413
  102    H4*    U  10           H4*        U  10  10.568 -16.358 -11.600
  103    H3*    U  10           H3*        U  10  11.745 -13.626 -11.172
  104    H2*    U  10           H2*        U  10   9.787 -12.520 -11.670
  105   2HO*    U  10          HO2*        U  10   9.618 -14.524 -13.663
  106    H1*    U  10           H1*        U  10   7.997 -14.829 -11.693
  107    H3     U  10           H3         U  10   5.124 -11.865  -9.970
  108    H5     U  10           H5         U  10   8.485 -11.473  -7.482
  109    H6     U  10           H6         U  10   9.645 -13.059  -8.896
  110   1H5*    G  11          2H5*        G  11  10.594 -15.174 -15.668
  111   2H5*    G  11          1H5*        G  11  11.097 -13.945 -16.843
  112    H4*    G  11           H4*        G  11   8.657 -14.817 -16.961
  113    H3*    G  11           H3*        G  11   9.537 -11.913 -16.973
  114    H2*    G  11           H2*        G  11   7.312 -11.198 -16.986
  115   2HO*    G  11          HO2*        G  11   5.803 -12.206 -18.135
  116    H1*    G  11           H1*        G  11   6.152 -13.433 -15.671
  117    H8     G  11           H8         G  11   8.767 -11.875 -13.527
  118    H1     G  11           H1         G  11   3.394  -8.440 -13.588
  119   1H2     G  11          1H2         G  11   2.048  -9.166 -15.192
  120   2H2     G  11          2H2         G  11   2.471 -10.497 -16.246
  121   1H5*    U  12          2H5*        U  12   6.504 -13.594 -20.024
  122   2H5*    U  12          1H5*        U  12   6.537 -12.622 -21.509
  123    H4*    U  12           H4*        U  12   4.237 -13.050 -20.407
  124    H3*    U  12           H3*        U  12   5.353 -10.428 -21.393
  125    H2*    U  12           H2*        U  12   3.536  -9.200 -20.525
  126   2HO*    U  12          HO2*        U  12   1.569 -10.141 -20.038
  127    H1*    U  12           H1*        U  12   3.157 -10.522 -18.179
  128    H3     U  12           H3         U  12   4.820  -6.474 -17.012
  129    H5     U  12           H5         U  12   8.191  -8.710 -18.193
  130    H6     U  12           H6         U  12   6.686 -10.437 -18.990
  131   1H5*    U  13          2H5*        U  13   0.878 -10.539 -21.618
  132   2H5*    U  13          1H5*        U  13   0.475  -9.772 -23.167
  133    H4*    U  13           H4*        U  13  -0.513  -8.710 -21.030
  134    H3*    U  13           H3*        U  13   0.962  -7.289 -23.249
  135    H2*    U  13           H2*        U  13   1.111  -5.332 -22.035
  136   2HO*    U  13          HO2*        U  13  -1.219  -5.930 -20.534
  137    H1*    U  13           H1*        U  13   0.456  -6.429 -19.422
  138    H3     U  13           H3         U  13   3.576  -3.304 -18.412
  139    H5     U  13           H5         U  13   5.612  -5.998 -20.937
  140    H6     U  13           H6         U  13   3.522  -7.171 -21.273
  141   1H5*    C  14          2H5*        C  14  -2.988  -5.362 -21.794
  142   2H5*    C  14          1H5*        C  14  -3.638  -4.348 -23.099
  143    H4*    C  14           H4*        C  14  -3.235  -3.239 -20.790
  144    H3*    C  14           H3*        C  14  -2.304  -2.176 -23.475
  145    H2*    C  14           H2*        C  14  -1.245  -0.373 -22.427
  146   2HO*    C  14          HO2*        C  14  -2.575   0.654 -21.138
  147    H1*    C  14           H1*        C  14  -0.701  -1.619 -19.933
  148   1H4     C  14          1H4         C  14   4.828  -0.354 -22.844
  149   2H4     C  14          2H4         C  14   4.625  -1.762 -23.862
  150    H5     C  14           H5         C  14   2.649  -3.133 -23.838
  151    H6     C  14           H6         C  14   0.437  -3.452 -22.839
  152   1H5*    A  15          2H5*        A  15  -3.225   1.059 -25.691
  153   2H5*    A  15          1H5*        A  15  -2.396  -0.376 -25.054
  154    H4*    A  15           H4*        A  15  -1.899   2.247 -23.686
  155    H3*    A  15           H3*        A  15  -1.011   1.541 -26.498
  156    H2*    A  15           H2*        A  15   1.163   2.302 -26.035
  157   2HO*    A  15          HO2*        A  15  -0.201   4.082 -24.525
  158    H1*    A  15           H1*        A  15   1.272   1.609 -23.320
  159    H8     A  15           H8         A  15   0.171  -1.355 -25.306
  160   1H6     A  15          1H6         A  15   6.065  -2.333 -26.791
  161   2H6     A  15          2H6         A  15   4.448  -3.000 -26.819
  162    H2     A  15           H2         A  15   5.769   1.713 -24.850
  163   1H5*    G  16          2H5*        G  16   0.100   5.145 -26.477
  164   2H5*    G  16          1H5*        G  16   0.027   6.050 -28.003
  165    H4*    G  16           H4*        G  16   2.332   5.215 -27.350
  166    H3*    G  16           H3*        G  16   1.023   5.141 -29.935
  167    H2*    G  16           H2*        G  16   1.344   2.851 -30.306
  168   2HO*    G  16          HO2*        G  16   3.617   4.236 -30.879
  169    H1*    G  16           H1*        G  16   3.655   2.789 -28.356
  170    H8     G  16           H8         G  16   4.257   0.293 -28.341
  171    H1     G  16           H1         G  16  -1.733  -1.603 -29.437
  172   1H2     G  16          1H2         G  16  -3.064   0.160 -29.626
  173   2H2     G  16          2H2         G  16  -2.477   1.802 -29.480
  174   1H5*    A  17          2H5*        A  17   3.516   7.603 -28.255
  175   2H5*    A  17          1H5*        A  17   4.283   8.013 -29.803
  176    H4*    A  17           H4*        A  17   6.014   9.240 -28.749
  177    H3*    A  17           H3*        A  17   6.067   7.348 -26.785
  178    H2*    A  17           H2*        A  17   4.103   7.938 -25.605
  179   2HO*    A  17          HO2*        A  17   4.883   9.817 -24.092
  180    H1*    A  17           H1*        A  17   4.468  10.887 -25.908
  181    H8     A  17           H8         A  17   2.129   7.862 -26.543
  182   1H6     A  17          1H6         A  17  -2.436  11.574 -24.729
  183   2H6     A  17          2H6         A  17  -2.019   9.950 -25.230
  184    H2     A  17           H2         A  17   1.366  13.974 -24.804
  185   1H5*    A  18          2H5*        A  18   9.081   9.999 -24.127
  186   2H5*    A  18          1H5*        A  18   9.974   8.603 -23.487
  187    H4*    A  18           H4*        A  18   8.530   9.919 -21.819
  188    H3*    A  18           H3*        A  18   8.560   6.936 -22.236
  189    H2*    A  18           H2*        A  18   6.720   6.582 -20.806
  190   2HO*    A  18          HO2*        A  18   6.479   7.771 -19.071
  191    H1*    A  18           H1*        A  18   5.166   8.690 -21.506
  192    H8     A  18           H8         A  18   7.306   6.652 -24.026
  193   1H6     A  18          1H6         A  18   2.041   3.811 -25.486
  194   2H6     A  18          2H6         A  18   3.746   3.943 -25.849
  195    H2     A  18           H2         A  18   1.184   6.718 -22.166
  196   1H5*    G  19          2H5*        G  19   9.936   7.878 -18.004
  197   2H5*    G  19          1H5*        G  19  10.532   6.465 -17.110
  198    H4*    G  19           H4*        G  19   8.089   7.233 -16.686
  199    H3*    G  19           H3*        G  19   9.019   4.406 -17.263
  200    H2*    G  19           H2*        G  19   6.796   3.627 -17.174
  201   2HO*    G  19          HO2*        G  19   6.473   5.886 -15.556
  202    H1*    G  19           H1*        G  19   5.547   5.811 -18.334
  203    H8     G  19           H8         G  19   8.516   4.967 -20.415
  204    H1     G  19           H1         G  19   3.767   0.796 -21.228
  205   1H2     G  19          1H2         G  19   2.216   1.116 -19.671
  206   2H2     G  19          2H2         G  19   2.357   2.349 -18.441
  207   1H5*    A  20          2H5*        A  20   6.836   5.364 -13.057
  208   2H5*    A  20          1H5*        A  20   7.093   3.978 -11.978
  209    H4*    A  20           H4*        A  20   4.676   4.868 -12.241
  210    H3*    A  20           H3*        A  20   5.628   2.014 -12.340
  211    H2*    A  20           H2*        A  20   3.505   1.198 -13.011
  212   2HO*    A  20          HO2*        A  20   1.631   2.392 -12.787
  213    H1*    A  20           H1*        A  20   2.883   3.038 -14.849
  214    H8     A  20           H8         A  20   6.586   2.771 -15.153
  215   1H6     A  20          1H6         A  20   5.789  -2.381 -18.409
  216   2H6     A  20          2H6         A  20   6.939  -1.168 -17.906
  217    H2     A  20           H2         A  20   1.840  -1.286 -16.558
  218   1H5*    A  21          2H5*        A  21   2.020   2.095 -10.518
  219   2H5*    A  21          1H5*        A  21   1.658   0.784  -9.377
  220    H4*    A  21           H4*        A  21   0.417   0.777 -11.649
  221    H3*    A  21           H3*        A  21   1.828  -1.525 -10.306
  222    H2*    A  21           H2*        A  21   1.648  -2.890 -12.167
  223   2HO*    A  21          HO2*        A  21  -0.106  -2.637 -13.665
  224    H1*    A  21           H1*        A  21   1.371  -0.918 -14.195
  225    H8     A  21           H8         A  21   4.639  -0.521 -12.532
  226   1H6     A  21          1H6         A  21   6.780  -5.264 -15.810
  227   2H6     A  21          2H6         A  21   7.212  -3.933 -14.763
  228    H2     A  21           H2         A  21   2.311  -5.156 -16.270
  229   1H5*    C  22          2H5*        C  22  -2.525  -2.500 -12.291
  230   2H5*    C  22          1H5*        C  22  -3.142  -3.638 -11.075
  231    H4*    C  22           H4*        C  22  -3.371  -4.381 -13.502
  232    H3*    C  22           H3*        C  22  -2.090  -5.972 -11.284
  233    H2*    C  22           H2*        C  22  -1.379  -7.669 -12.762
  234   2HO*    C  22          HO2*        C  22  -2.168  -7.482 -15.070
  235    H1*    C  22           H1*        C  22  -0.545  -6.153 -14.833
  236   1H4     C  22          1H4         C  22   4.538  -7.100 -11.117
  237   2H4     C  22          2H4         C  22   4.075  -5.743 -10.116
  238    H5     C  22           H5         C  22   2.020  -4.529 -10.413
  239    H6     C  22           H6         C  22  -0.029  -4.342 -11.738
  240   1H5*    G  23          2H5*        G  23  -4.184  -8.430 -14.420
  241   2H5*    G  23          1H5*        G  23  -4.912  -9.819 -13.589
  242    H4*    G  23           H4*        G  23  -3.242 -10.284 -15.529
  243    H3*    G  23           H3*        G  23  -3.141 -11.567 -12.770
  244    H2*    G  23           H2*        G  23  -1.309 -12.864 -13.500
  245   2HO*    G  23          HO2*        G  23  -0.824 -13.115 -15.722
  246    H1*    G  23           H1*        G  23  -0.117 -10.931 -15.112
  247    H8     G  23           H8         G  23  -0.988  -9.509 -11.750
  248    H1     G  23           H1         G  23   4.363 -12.973 -11.671
  249   1H2     G  23          1H2         G  23   4.564 -14.100 -13.574
  250   2H2     G  23          2H2         G  23   3.377 -14.000 -14.854
  251   1H5*    U  24          2H5*        U  24  -1.901 -14.565 -15.534
  252   2H5*    U  24          1H5*        U  24  -2.957 -15.943 -15.174
  253    H4*    U  24           H4*        U  24  -0.570 -16.577 -15.030
  254    H3*    U  24           H3*        U  24  -2.431 -16.709 -12.681
  255    H2*    U  24           H2*        U  24  -0.754 -16.721 -11.117
  256   2HO*    U  24          HO2*        U  24   0.742 -18.374 -12.904
  257    H1*    U  24           H1*        U  24   1.508 -16.291 -12.956
  258    H3     U  24           H3         U  24   3.199 -14.454  -9.212
  259    H5     U  24           H5         U  24  -0.429 -12.392  -9.776
  260    H6     U  24           H6         U  24  -0.901 -13.856 -11.648
  261   1H5*    G  25          2H5*        G  25   0.636 -20.263 -13.192
  262   2H5*    G  25          1H5*        G  25  -0.358 -21.707 -12.921
  263    H4*    G  25           H4*        G  25   1.595 -22.191 -11.713
  264    H3*    G  25           H3*        G  25  -0.460 -20.924  -9.856
  265    H2*    G  25           H2*        G  25   1.083 -21.224  -8.068
  266   2HO*    G  25          HO2*        G  25   3.202 -22.359  -8.831
  267    H1*    G  25           H1*        G  25   3.316 -20.415  -9.418
  268    H8     G  25           H8         G  25   0.092 -18.467 -10.163
  269    H1     G  25           H1         G  25   3.386 -16.200  -5.207
  270   1H2     G  25          1H2         G  25   5.073 -17.554  -4.730
  271   2H2     G  25          2H2         G  25   5.388 -19.020  -5.632
  272   1H5*    G  26          2H5*        G  26   0.822 -24.662  -7.589
  273   2H5*    G  26          1H5*        G  26  -0.649 -25.027  -6.669
  274    H4*    G  26           H4*        G  26   1.494 -24.455  -5.334
  275    H3*    G  26           H3*        G  26  -1.242 -23.207  -4.914
  276    H2*    G  26           H2*        G  26  -0.375 -21.817  -3.252
  277   2HO*    G  26          HO2*        G  26   1.832 -23.613  -2.977
  278    H1*    G  26           H1*        G  26   2.314 -21.712  -4.180
  279    H8     G  26           H8         G  26  -0.292 -20.491  -6.617
  280    H1     G  26           H1         G  26   1.335 -16.087  -2.308
  281   1H2     G  26          1H2         G  26   2.574 -17.004  -0.718
  282   2H2     G  26          2H2         G  26   2.998 -18.700  -0.717
  283   1H5*    U  27          2H5*        U  27   1.170 -24.759  -0.966
  284   2H5*    U  27          1H5*        U  27  -0.209 -25.502  -0.133
  285    H4*    U  27           H4*        U  27   1.128 -24.153   1.429
  286    H3*    U  27           H3*        U  27  -1.676 -23.225   0.732
  287    H2*    U  27           H2*        U  27  -1.427 -21.392   2.227
  288   2HO*    U  27          HO2*        U  27   0.524 -23.057   3.333
  289    H1*    U  27           H1*        U  27   1.126 -20.712   1.548
  290    H3     U  27           H3         U  27  -1.270 -17.380  -0.295
  291    H5     U  27           H5         U  27  -2.194 -20.717  -2.703
  292    H6     U  27           H6         U  27  -0.932 -22.098  -1.156
  293   1H5*    A  28          2H5*        A  28  -0.899 -22.005   4.750
  294   2H5*    A  28          1H5*        A  28  -2.142 -22.857   5.684
  295    H4*    A  28           H4*        A  28  -2.184 -20.481   6.245
  296    H3*    A  28           H3*        A  28  -4.483 -21.762   4.804
  297    H2*    A  28           H2*        A  28  -5.449 -19.771   4.175
  298   2HO*    A  28          HO2*        A  28  -4.573 -17.954   5.929
  299    H1*    A  28           H1*        A  28  -3.253 -17.987   4.598
  300    H8     A  28           H8         A  28  -3.425 -20.672   1.859
  301   1H6     A  28          1H6         A  28  -5.277 -16.107  -1.852
  302   2H6     A  28          2H6         A  28  -4.817 -17.793  -1.782
  303    H2     A  28           H2         A  28  -4.988 -14.482   2.316
  304   1H5*    U  29          2H5*        U  29  -5.047 -19.013   8.704
  305   2H5*    U  29          1H5*        U  29  -6.633 -19.361   9.420
  306    H4*    U  29           H4*        U  29  -6.152 -16.918   9.303
  307    H3*    U  29           H3*        U  29  -8.466 -18.106   7.735
  308    H2*    U  29           H2*        U  29  -9.049 -15.919   7.006
  309   2HO*    U  29          HO2*        U  29  -7.148 -14.954   8.912
  310    H1*    U  29           H1*        U  29  -6.539 -15.048   6.440
  311    H3     U  29           H3         U  29  -8.547 -15.722   2.416
  312    H5     U  29           H5         U  29  -7.504 -19.583   3.729
  313    H6     U  29           H6         U  29  -6.853 -18.621   5.856
  314   1H5*    C  30          2H5*        C  30  -9.547 -14.340   9.203
  315   2H5*    C  30          1H5*        C  30 -11.227 -14.391   9.771
  316    H4*    C  30           H4*        C  30 -10.762 -12.718   7.915
  317    H3*    C  30           H3*        C  30 -12.826 -14.936   7.583
  318    H2*    C  30           H2*        C  30 -13.412 -13.957   5.511
  319   2HO*    C  30          HO2*        C  30 -12.509 -11.672   6.777
  320    H1*    C  30           H1*        C  30 -10.840 -13.154   4.784
  321   1H4     C  30          1H4         C  30 -12.350 -18.260   1.287
  322   2H4     C  30          2H4         C  30 -11.874 -19.310   2.602
  323    H5     C  30           H5         C  30 -11.219 -18.495   4.770
  324    H6     C  30           H6         C  30 -10.886 -16.499   6.147
  325   1H5*    U  31          2H5*        U  31 -14.301 -11.702   5.682
  326   2H5*    U  31          1H5*        U  31 -15.906 -11.337   6.340
  327    H4*    U  31           H4*        U  31 -16.185 -11.566   3.975
  328    H3*    U  31           H3*        U  31 -17.060 -14.054   5.502
  329    H2*    U  31           H2*        U  31 -17.725 -14.990   3.466
  330   2HO*    U  31          HO2*        U  31 -17.931 -13.494   1.563
  331    H1*    U  31           H1*        U  31 -15.811 -13.681   1.831
  332    H3     U  31           H3         U  31 -15.292 -18.065   0.864
  333    H5     U  31           H5         U  31 -14.107 -17.784   4.891
  334    H6     U  31           H6         U  31 -14.787 -15.460   4.867
  335   1H5*    C  32          2H5*        C  32 -19.758 -12.124   2.556
  336   2H5*    C  32          1H5*        C  32 -21.437 -12.134   3.135
  337    H4*    C  32           H4*        C  32 -21.317 -12.811   0.765
  338    H3*    C  32           H3*        C  32 -22.065 -14.921   2.810
  339    H2*    C  32           H2*        C  32 -22.425 -16.449   1.085
  340   2HO*    C  32          HO2*        C  32 -22.284 -15.300  -1.203
  341    H1*    C  32           H1*        C  32 -20.413 -15.476  -0.632
  342   1H4     C  32          1H4         C  32 -18.270 -21.014   1.650
  343   2H4     C  32          2H4         C  32 -17.934 -20.272   3.198
  344    H5     C  32           H5         C  32 -18.515 -17.992   3.728
  345    H6     C  32           H6         C  32 -19.545 -15.942   2.886
  346    H3T    C  32           H3T        C  32 -23.331 -12.902   2.216
  347   1H    GLY 364          1HT       GLY 364 -10.995   7.136 -19.076
  348   2H    GLY 364          2HT       GLY 364 -12.389   7.957 -19.569
  349   3H    GLY 364          3HT       GLY 364 -12.044   7.790 -17.922
  350   1HA   GLY 364          1HA       GLY 364 -10.609   9.442 -19.916
  351   2HA   GLY 364          2HA       GLY 364 -11.487  10.001 -18.501
  352    H    SER 365           H        SER 365  -8.522   9.830 -19.620
  353    HA   SER 365           HA       SER 365  -6.414   9.563 -18.765
  354   1HB   SER 365          2HB       SER 365  -6.697  11.569 -17.655
  355   2HB   SER 365          1HB       SER 365  -8.027  10.959 -16.672
  356    HG   SER 365           HG       SER 365  -6.582  10.663 -15.189
  357    H    LEU 366           H        LEU 366  -6.917   7.150 -18.892
  358    HA   LEU 366           HA       LEU 366  -7.390   5.761 -16.439
  359   1HB   LEU 366          2HB       LEU 366  -6.301   3.864 -18.044
  360   2HB   LEU 366          1HB       LEU 366  -8.000   4.292 -18.016
  361    HG   LEU 366           HG       LEU 366  -6.160   5.743 -19.874
  362   1HD1  LEU 366          1HD1      LEU 366  -7.520   3.235 -20.753
  363   2HD1  LEU 366          2HD1      LEU 366  -5.926   3.158 -20.004
  364   3HD1  LEU 366          3HD1      LEU 366  -6.162   4.093 -21.481
  365   1HD2  LEU 366          1HD2      LEU 366  -8.074   6.615 -20.577
  366   2HD2  LEU 366          2HD2      LEU 366  -8.926   5.715 -19.322
  367   3HD2  LEU 366          3HD2      LEU 366  -8.710   5.008 -20.924
  368    H    ASP 367           H        ASP 367  -5.633   3.761 -16.216
  369    HA   ASP 367           HA       ASP 367  -3.562   4.691 -14.713
  370   1HB   ASP 367          2HB       ASP 367  -3.111   2.304 -16.495
  371   2HB   ASP 367          1HB       ASP 367  -2.557   2.563 -14.847
  372    H    MET 368           H        MET 368  -2.960   3.416 -17.958
  373    HA   MET 368           HA       MET 368  -0.515   4.289 -18.522
  374   1HB   MET 368          2HB       MET 368  -1.303   4.757 -20.901
  375   2HB   MET 368          1HB       MET 368  -1.647   3.160 -20.252
  376   1HG   MET 368          2HG       MET 368  -3.922   3.656 -19.950
  377   2HG   MET 368          1HG       MET 368  -3.654   5.385 -20.165
  378   1HE   MET 368          1HE       MET 368  -2.995   5.779 -23.916
  379   2HE   MET 368          2HE       MET 368  -2.233   6.107 -22.359
  380   3HE   MET 368          3HE       MET 368  -3.913   6.574 -22.636
  381    H    ASN 369           H        ASN 369  -3.398   6.362 -18.599
  382    HA   ASN 369           HA       ASN 369  -2.065   8.704 -19.459
  383   1HB   ASN 369          2HB       ASN 369  -4.701   8.052 -18.287
  384   2HB   ASN 369          1HB       ASN 369  -4.131   9.693 -17.997
  385   1HD2  ASN 369          1HD2      ASN 369  -5.352   7.462 -20.292
  386   2HD2  ASN 369          2HD2      ASN 369  -5.453   8.552 -21.630
  387    H    ALA 370           H        ALA 370  -2.980   7.538 -16.233
  388    HA   ALA 370           HA       ALA 370  -1.952   9.622 -14.720
  389   1HB   ALA 370          1HB       ALA 370  -1.430   7.334 -13.219
  390   2HB   ALA 370          2HB       ALA 370  -2.815   6.910 -14.225
  391   3HB   ALA 370          3HB       ALA 370  -2.890   8.324 -13.173
  392    H    LYS 371           H        LYS 371  -0.291   6.478 -14.782
  393    HA   LYS 371           HA       LYS 371   2.145   7.098 -13.955
  394   1HB   LYS 371          2HB       LYS 371   2.784   5.611 -16.238
  395   2HB   LYS 371          1HB       LYS 371   2.455   4.994 -14.626
  396   1HG   LYS 371          2HG       LYS 371   0.301   4.384 -15.148
  397   2HG   LYS 371          1HG       LYS 371   0.183   5.538 -16.479
  398   1HD   LYS 371          2HD       LYS 371   1.230   4.146 -17.957
  399   2HD   LYS 371          1HD       LYS 371   2.206   3.377 -16.708
  400   1HE   LYS 371          2HE       LYS 371  -0.716   2.904 -17.281
  401   2HE   LYS 371          1HE       LYS 371   0.616   1.781 -17.551
  402   1HZ   LYS 371          1HZ       LYS 371  -0.545   2.666 -14.983
  403   2HZ   LYS 371          2HZ       LYS 371   0.997   1.974 -15.058
  404   3HZ   LYS 371          3HZ       LYS 371  -0.353   1.090 -15.567
  405    H    ARG 372           H        ARG 372   1.156   7.634 -17.336
  406    HA   ARG 372           HA       ARG 372   3.499   8.730 -18.310
  407   1HB   ARG 372          2HB       ARG 372   0.987   8.342 -19.313
  408   2HB   ARG 372          1HB       ARG 372   1.057  10.096 -19.224
  409   1HG   ARG 372          2HG       ARG 372   3.465   8.953 -20.381
  410   2HG   ARG 372          1HG       ARG 372   2.003   8.520 -21.275
  411   1HD   ARG 372          2HD       ARG 372   1.476  10.734 -21.741
  412   2HD   ARG 372          1HD       ARG 372   2.471  11.352 -20.424
  413    HE   ARG 372           HE       ARG 372   3.996  10.034 -22.463
  414   1HH1  ARG 372          1HH1      ARG 372   2.485  13.033 -21.532
  415   2HH1  ARG 372          2HH1      ARG 372   3.537  14.012 -22.498
  416   1HH2  ARG 372          1HH2      ARG 372   5.389  11.320 -23.735
  417   2HH2  ARG 372          2HH2      ARG 372   5.188  13.040 -23.749
  418    H    GLN 373           H        GLN 373   0.829  10.355 -16.637
  419    HA   GLN 373           HA       GLN 373   1.800  12.965 -16.807
  420   1HB   GLN 373          2HB       GLN 373  -0.385  11.703 -15.609
  421   2HB   GLN 373          1HB       GLN 373   0.476  12.451 -14.267
  422   1HG   GLN 373          2HG       GLN 373  -0.756  13.749 -16.669
  423   2HG   GLN 373          1HG       GLN 373  -1.035  14.079 -14.960
  424   1HE2  GLN 373          1HE2      GLN 373   1.484  14.332 -13.997
  425   2HE2  GLN 373          2HE2      GLN 373   2.267  15.693 -14.717
  426    H    LEU 374           H        LEU 374   2.170  10.595 -14.199
  427    HA   LEU 374           HA       LEU 374   3.668  12.095 -12.456
  428   1HB   LEU 374          2HB       LEU 374   4.259   9.188 -12.804
  429   2HB   LEU 374          1HB       LEU 374   4.149  10.129 -11.328
  430    HG   LEU 374           HG       LEU 374   1.949   8.960 -12.983
  431   1HD1  LEU 374          1HD1      LEU 374   2.919   8.817 -10.181
  432   2HD1  LEU 374          2HD1      LEU 374   2.347   7.536 -11.249
  433   3HD1  LEU 374          3HD1      LEU 374   1.192   8.620 -10.475
  434   1HD2  LEU 374          1HD2      LEU 374   0.930  10.978 -12.865
  435   2HD2  LEU 374          2HD2      LEU 374   1.904  11.514 -11.496
  436   3HD2  LEU 374          3HD2      LEU 374   0.545  10.419 -11.239
  437    H    TYR 375           H        TYR 375   5.227   9.509 -14.359
  438    HA   TYR 375           HA       TYR 375   7.759  10.848 -14.045
  439   1HB   TYR 375          2HB       TYR 375   6.889   8.227 -15.194
  440   2HB   TYR 375          1HB       TYR 375   8.511   8.831 -15.513
  441    HD1  TYR 375           HD1      TYR 375  10.126   7.915 -14.162
  442    HD2  TYR 375           HD2      TYR 375   6.257   8.594 -12.526
  443    HE1  TYR 375           HE1      TYR 375  10.886   7.011 -12.004
  444    HE2  TYR 375           HE2      TYR 375   7.008   7.694 -10.363
  445    HH   TYR 375           HH       TYR 375   9.454   7.499  -9.198
  446    H    SER 376           H        SER 376   5.512  10.369 -16.730
  447    HA   SER 376           HA       SER 376   7.429  11.309 -18.662
  448   1HB   SER 376          2HB       SER 376   5.258   9.718 -18.886
  449   2HB   SER 376          1HB       SER 376   4.579  11.252 -19.432
  450    HG   SER 376           HG       SER 376   6.407  11.366 -20.891
  451    H    LEU 377           H        LEU 377   5.215  12.894 -16.556
  452    HA   LEU 377           HA       LEU 377   5.472  15.319 -18.214
  453   1HB   LEU 377          2HB       LEU 377   3.168  14.151 -16.838
  454   2HB   LEU 377          1HB       LEU 377   3.373  15.867 -16.557
  455    HG   LEU 377           HG       LEU 377   1.920  14.975 -18.567
  456   1HD1  LEU 377          1HD1      LEU 377   1.979  17.258 -18.335
  457   2HD1  LEU 377          2HD1      LEU 377   2.814  17.055 -19.875
  458   3HD1  LEU 377          3HD1      LEU 377   3.740  17.329 -18.399
  459   1HD2  LEU 377          1HD2      LEU 377   4.608  15.201 -19.895
  460   2HD2  LEU 377          2HD2      LEU 377   3.077  14.686 -20.603
  461   3HD2  LEU 377          3HD2      LEU 377   3.898  13.654 -19.432
  462    H    ILE 378           H        ILE 378   5.900  13.932 -15.056
  463    HA   ILE 378           HA       ILE 378   6.868  16.556 -14.128
  464    HB   ILE 378           HB       ILE 378   5.668  14.442 -12.341
  465   1HG1  ILE 378          2HG1      ILE 378   3.974  15.337 -13.893
  466   2HG1  ILE 378          1HG1      ILE 378   3.679  15.871 -12.241
  467   1HG2  ILE 378          1HG2      ILE 378   5.802  17.281 -11.553
  468   2HG2  ILE 378          2HG2      ILE 378   7.348  16.435 -11.661
  469   3HG2  ILE 378          3HG2      ILE 378   6.078  15.823 -10.600
  470   1HD1  ILE 378          1HD1      ILE 378   4.236  18.047 -12.703
  471   2HD1  ILE 378          2HD1      ILE 378   3.490  17.544 -14.220
  472   3HD1  ILE 378          3HD1      ILE 378   5.246  17.610 -14.081
  473    H    GLY 379           H        GLY 379   7.101  13.150 -13.058
  474   1HA   GLY 379          2HA       GLY 379   9.608  13.370 -11.865
  475   2HA   GLY 379          1HA       GLY 379   8.922  11.874 -12.485
  476    H    TYR 380           H        TYR 380  10.759  14.743 -13.399
  477    HA   TYR 380           HA       TYR 380  11.458  13.925 -15.983
  478   1HB   TYR 380          2HB       TYR 380  13.524  15.470 -15.531
  479   2HB   TYR 380          1HB       TYR 380  11.911  16.163 -15.639
  480    HD1  TYR 380           HD1      TYR 380  14.799  15.611 -13.536
  481    HD2  TYR 380           HD2      TYR 380  10.726  16.840 -13.539
  482    HE1  TYR 380           HE1      TYR 380  15.116  16.647 -11.329
  483    HE2  TYR 380           HE2      TYR 380  11.031  17.877 -11.330
  484    HH   TYR 380           HH       TYR 380  12.803  18.743  -9.929
  485    H    ALA 381           H        ALA 381  13.045  13.340 -12.873
  486    HA   ALA 381           HA       ALA 381  14.007  10.885 -13.191
  487   1HB   ALA 381          1HB       ALA 381  15.248  10.899 -15.061
  488   2HB   ALA 381          2HB       ALA 381  16.488  11.597 -14.018
  489   3HB   ALA 381          3HB       ALA 381  15.483  12.647 -15.017
  490    H    SER 382           H        SER 382  14.587  14.078 -12.127
  491    HA   SER 382           HA       SER 382  16.120  13.047  -9.837
  492   1HB   SER 382          2HB       SER 382  16.686  15.370 -11.610
  493   2HB   SER 382          1HB       SER 382  16.999  15.579  -9.887
  494    HG   SER 382           HG       SER 382  18.801  14.593 -10.326
  495    H    LEU 383           H        LEU 383  13.327  13.258  -9.933
  496    HA   LEU 383           HA       LEU 383  12.693  15.669  -8.396
  497   1HB   LEU 383          2HB       LEU 383  11.330  14.421 -10.403
  498   2HB   LEU 383          1HB       LEU 383  10.540  13.756  -8.987
  499    HG   LEU 383           HG       LEU 383  10.896  16.720  -9.278
  500   1HD1  LEU 383          1HD1      LEU 383   9.769  16.404 -11.252
  501   2HD1  LEU 383          2HD1      LEU 383   8.426  16.536 -10.116
  502   3HD1  LEU 383          3HD1      LEU 383   8.951  14.949 -10.680
  503   1HD2  LEU 383          1HD2      LEU 383   9.834  16.713  -7.332
  504   2HD2  LEU 383          2HD2      LEU 383   9.715  14.954  -7.377
  505   3HD2  LEU 383          3HD2      LEU 383   8.447  15.942  -8.103
  506    H    ARG 384           H        ARG 384  12.733  12.160  -8.165
  507    HA   ARG 384           HA       ARG 384  12.877  10.807  -6.324
  508   1HB   ARG 384          2HB       ARG 384  13.891  13.090  -5.338
  509   2HB   ARG 384          1HB       ARG 384  12.431  12.988  -4.363
  510   1HG   ARG 384          2HG       ARG 384  13.361  11.476  -3.045
  511   2HG   ARG 384          1HG       ARG 384  13.729  10.437  -4.424
  512   1HD   ARG 384          2HD       ARG 384  15.678  12.143  -4.801
  513   2HD   ARG 384          1HD       ARG 384  15.422  12.505  -3.094
  514    HE   ARG 384           HE       ARG 384  16.330  10.466  -2.554
  515   1HH1  ARG 384          1HH1      ARG 384  15.642  10.561  -5.968
  516   2HH1  ARG 384          2HH1      ARG 384  16.509   9.103  -6.314
  517   1HH2  ARG 384          1HH2      ARG 384  17.483   8.552  -3.002
  518   2HH2  ARG 384          2HH2      ARG 384  17.557   7.961  -4.628
  519    H    LEU 385           H        LEU 385  10.513  11.006  -7.618
  520    HA   LEU 385           HA       LEU 385   8.401  11.479  -5.681
  521   1HB   LEU 385          2HB       LEU 385   8.189  12.178  -8.071
  522   2HB   LEU 385          1HB       LEU 385   8.200  10.485  -8.524
  523    HG   LEU 385           HG       LEU 385   6.151  11.361  -6.554
  524   1HD1  LEU 385          1HD1      LEU 385   6.047  11.998  -9.498
  525   2HD1  LEU 385          2HD1      LEU 385   6.003  13.144  -8.158
  526   3HD1  LEU 385          3HD1      LEU 385   4.655  12.036  -8.414
  527   1HD2  LEU 385          1HD2      LEU 385   5.391   9.327  -7.005
  528   2HD2  LEU 385          2HD2      LEU 385   6.710   9.085  -8.152
  529   3HD2  LEU 385          3HD2      LEU 385   5.180   9.771  -8.699
  530    H    HIS 386           H        HIS 386   7.072   9.918  -4.823
  531    HA   HIS 386           HA       HIS 386   7.265   7.169  -5.606
  532   1HB   HIS 386          2HB       HIS 386   8.257   6.275  -3.586
  533   2HB   HIS 386          1HB       HIS 386   9.368   7.406  -4.351
  534    HD1  HIS 386           HD1      HIS 386  10.228   9.271  -2.928
  535    HD2  HIS 386           HD2      HIS 386   6.924   7.393  -1.248
  536    HE1  HIS 386           HE1      HIS 386   9.992  10.257  -0.627
  537    HE2  HIS 386           HE2      HIS 386   8.018   9.068   0.392
  538    H    TYR 387           H        TYR 387   5.603   5.978  -4.969
  539    HA   TYR 387           HA       TYR 387   3.579   7.265  -3.296
  540   1HB   TYR 387          2HB       TYR 387   3.463   4.994  -5.277
  541   2HB   TYR 387          1HB       TYR 387   2.127   5.365  -4.189
  542    HD1  TYR 387           HD1      TYR 387   0.460   6.713  -5.002
  543    HD2  TYR 387           HD2      TYR 387   4.387   7.137  -6.564
  544    HE1  TYR 387           HE1      TYR 387  -0.358   8.416  -6.564
  545    HE2  TYR 387           HE2      TYR 387   3.593   8.838  -8.135
  546    HH   TYR 387           HH       TYR 387   1.821   9.935  -8.933
  547    H    VAL 388           H        VAL 388   2.779   6.302  -1.451
  548    HA   VAL 388           HA       VAL 388   4.186   3.859  -0.601
  549    HB   VAL 388           HB       VAL 388   3.349   5.177   1.740
  550   1HG1  VAL 388          1HG1      VAL 388   5.680   5.102   2.263
  551   2HG1  VAL 388          2HG1      VAL 388   6.127   5.094   0.554
  552   3HG1  VAL 388          3HG1      VAL 388   5.324   3.690   1.263
  553   1HG2  VAL 388          1HG2      VAL 388   5.077   7.088   0.206
  554   2HG2  VAL 388          2HG2      VAL 388   4.101   7.364   1.648
  555   3HG2  VAL 388          3HG2      VAL 388   3.321   7.190   0.078
  556    H    THR 389           H        THR 389   2.881   2.200  -0.404
  557    HA   THR 389           HA       THR 389   0.065   2.381  -0.381
  558    HB   THR 389           HB       THR 389   1.910   0.145   0.459
  559    HG1  THR 389           HG1      THR 389   1.180  -0.773  -1.516
  560   1HG2  THR 389          1HG2      THR 389  -1.087   0.023   0.137
  561   2HG2  THR 389          2HG2      THR 389  -0.233   0.001   1.679
  562   3HG2  THR 389          3HG2      THR 389  -0.019  -1.324   0.533
  563    H    VAL 390           H        VAL 390  -0.391   3.932   1.173
  564    HA   VAL 390           HA       VAL 390   0.411   3.524   3.895
  565    HB   VAL 390           HB       VAL 390   0.446   5.750   3.235
  566   1HG1  VAL 390          1HG1      VAL 390  -2.107   6.531   2.487
  567   2HG1  VAL 390          2HG1      VAL 390  -1.810   5.017   1.639
  568   3HG1  VAL 390          3HG1      VAL 390  -0.688   6.358   1.458
  569   1HG2  VAL 390          1HG2      VAL 390  -1.190   6.906   4.583
  570   2HG2  VAL 390          2HG2      VAL 390  -0.521   5.508   5.431
  571   3HG2  VAL 390          3HG2      VAL 390  -2.139   5.424   4.725
  572    H    LYS 391           H        LYS 391  -0.712   2.675   5.506
  573    HA   LYS 391           HA       LYS 391  -2.541   1.984   6.746
  574   1HB   LYS 391          2HB       LYS 391  -3.958   3.457   5.250
  575   2HB   LYS 391          1HB       LYS 391  -4.180   2.049   4.221
  576   1HG   LYS 391          2HG       LYS 391  -4.911   2.130   7.137
  577   2HG   LYS 391          1HG       LYS 391  -6.039   2.454   5.817
  578   1HD   LYS 391          2HD       LYS 391  -5.043   0.114   4.977
  579   2HD   LYS 391          1HD       LYS 391  -4.847  -0.100   6.717
  580   1HE   LYS 391          2HE       LYS 391  -7.432   0.760   5.437
  581   2HE   LYS 391          1HE       LYS 391  -7.024  -0.926   5.750
  582   1HZ   LYS 391          1HZ       LYS 391  -6.568   0.493   8.100
  583   2HZ   LYS 391          2HZ       LYS 391  -7.768  -0.661   7.803
  584   3HZ   LYS 391          3HZ       LYS 391  -8.084   0.978   7.525
  585    H    LYS 392           H        LYS 392  -2.807  -0.107   7.302
  586    HA   LYS 392           HA       LYS 392  -1.849  -2.130   5.467
  587   1HB   LYS 392          2HB       LYS 392  -2.782  -2.381   8.328
  588   2HB   LYS 392          1HB       LYS 392  -1.978  -3.639   7.398
  589   1HG   LYS 392          2HG       LYS 392  -0.849  -1.087   8.476
  590   2HG   LYS 392          1HG       LYS 392  -0.286  -2.742   8.712
  591   1HD   LYS 392          2HD       LYS 392  -0.238  -1.312   6.058
  592   2HD   LYS 392          1HD       LYS 392   1.128  -1.359   7.174
  593   1HE   LYS 392          2HE       LYS 392  -0.002  -3.992   6.634
  594   2HE   LYS 392          1HE       LYS 392   0.600  -3.187   5.186
  595   1HZ   LYS 392          1HZ       LYS 392   2.086  -3.937   7.624
  596   2HZ   LYS 392          2HZ       LYS 392   2.678  -2.751   6.573
  597   3HZ   LYS 392          3HZ       LYS 392   2.428  -4.328   6.015
  598    HA   PRO 393           HA       PRO 393  -6.020  -3.188   4.234
  599   1HB   PRO 393          2HB       PRO 393  -4.860  -5.344   2.683
  600   2HB   PRO 393          1HB       PRO 393  -5.616  -3.856   2.119
  601   1HG   PRO 393          2HG       PRO 393  -2.950  -4.381   1.876
  602   2HG   PRO 393          1HG       PRO 393  -3.622  -2.746   1.980
  603   1HD   PRO 393          2HD       PRO 393  -2.296  -4.394   4.094
  604   2HD   PRO 393          1HD       PRO 393  -2.176  -2.650   3.773
  605    H    THR 394           H        THR 394  -7.420  -5.035   4.232
  606    HA   THR 394           HA       THR 394  -6.664  -7.026   6.269
  607    HB   THR 394           HB       THR 394  -8.766  -7.004   7.123
  608    HG1  THR 394           HG1      THR 394 -10.582  -7.025   5.932
  609   1HG2  THR 394          1HG2      THR 394  -9.859  -4.724   6.800
  610   2HG2  THR 394          2HG2      THR 394  -8.521  -4.364   5.709
  611   3HG2  THR 394          3HG2      THR 394  -8.202  -4.738   7.403
  612    H    ALA 395           H        ALA 395  -8.882  -8.774   5.758
  613    HA   ALA 395           HA       ALA 395  -7.759 -10.219   3.498
  614   1HB   ALA 395          1HB       ALA 395  -8.433 -11.182   5.840
  615   2HB   ALA 395          2HB       ALA 395  -8.647 -12.139   4.373
  616   3HB   ALA 395          3HB       ALA 395 -10.026 -11.307   5.093
  617    H    VAL 396           H        VAL 396 -10.966  -9.045   4.523
  618    HA   VAL 396           HA       VAL 396 -11.846  -9.319   1.739
  619    HB   VAL 396           HB       VAL 396 -14.195  -9.112   2.777
  620   1HG1  VAL 396          1HG1      VAL 396 -12.474 -11.342   2.346
  621   2HG1  VAL 396          2HG1      VAL 396 -14.227 -11.251   2.188
  622   3HG1  VAL 396          3HG1      VAL 396 -13.503 -11.679   3.737
  623   1HG2  VAL 396          1HG2      VAL 396 -14.481  -9.637   5.051
  624   2HG2  VAL 396          2HG2      VAL 396 -13.191  -8.434   5.019
  625   3HG2  VAL 396          3HG2      VAL 396 -12.800 -10.141   5.233
  626    H    ASP 397           H        ASP 397 -11.021  -7.231   4.139
  627    HA   ASP 397           HA       ASP 397 -12.366  -4.975   2.839
  628   1HB   ASP 397          2HB       ASP 397 -11.742  -5.538   5.696
  629   2HB   ASP 397          1HB       ASP 397 -11.703  -3.860   5.160
  630    HA   PRO 398           HA       PRO 398  -7.539  -5.022   2.388
  631   1HB   PRO 398          2HB       PRO 398  -8.246  -4.378  -0.363
  632   2HB   PRO 398          1HB       PRO 398  -7.158  -5.620   0.250
  633   1HG   PRO 398          2HG       PRO 398  -9.779  -5.970  -0.762
  634   2HG   PRO 398          1HG       PRO 398  -8.738  -7.192  -0.024
  635   1HD   PRO 398          2HD       PRO 398 -11.131  -6.092   1.028
  636   2HD   PRO 398          1HD       PRO 398 -10.016  -7.209   1.831
  637    H    ASN 399           H        ASN 399 -10.290  -3.069   1.575
  638    HA   ASN 399           HA       ASN 399  -9.728  -0.767   0.564
  639   1HB   ASN 399          2HB       ASN 399 -11.353  -1.506   2.733
  640   2HB   ASN 399          1HB       ASN 399 -10.551  -0.015   3.203
  641   1HD2  ASN 399          1HD2      ASN 399 -12.514  -1.519   0.708
  642   2HD2  ASN 399          2HD2      ASN 399 -13.246  -0.062   0.144
  643    H    SER 400           H        SER 400  -7.534  -0.382   0.364
  644    HA   SER 400           HA       SER 400  -6.235   0.702   2.769
  645   1HB   SER 400          2HB       SER 400  -5.018  -1.254   2.127
  646   2HB   SER 400          1HB       SER 400  -5.052  -0.797   0.421
  647    HG   SER 400           HG       SER 400  -3.527   0.291   2.526
  648    H    ILE 401           H        ILE 401  -4.700   2.451   2.350
  649    HA   ILE 401           HA       ILE 401  -5.577   4.065   0.065
  650    HB   ILE 401           HB       ILE 401  -6.205   5.097   2.148
  651   1HG1  ILE 401          2HG1      ILE 401  -3.768   6.586   1.183
  652   2HG1  ILE 401          1HG1      ILE 401  -5.239   6.476   0.225
  653   1HG2  ILE 401          1HG2      ILE 401  -4.589   3.966   3.577
  654   2HG2  ILE 401          2HG2      ILE 401  -4.596   5.708   3.851
  655   3HG2  ILE 401          3HG2      ILE 401  -3.306   4.967   2.907
  656   1HD1  ILE 401          1HD1      ILE 401  -6.222   7.322   2.602
  657   2HD1  ILE 401          2HD1      ILE 401  -5.778   8.374   1.258
  658   3HD1  ILE 401          3HD1      ILE 401  -4.640   8.100   2.576
  659    H    VAL 402           H        VAL 402  -3.987   5.552  -0.806
  660    HA   VAL 402           HA       VAL 402  -1.248   4.472  -0.691
  661    HB   VAL 402           HB       VAL 402  -2.117   5.910  -3.139
  662   1HG1  VAL 402          1HG1      VAL 402  -0.491   3.424  -2.628
  663   2HG1  VAL 402          2HG1      VAL 402   0.128   5.040  -2.964
  664   3HG1  VAL 402          3HG1      VAL 402  -0.757   4.158  -4.210
  665   1HG2  VAL 402          1HG2      VAL 402  -3.406   3.423  -2.184
  666   2HG2  VAL 402          2HG2      VAL 402  -2.900   3.452  -3.873
  667   3HG2  VAL 402          3HG2      VAL 402  -4.016   4.676  -3.266
  668    H    GLU 403           H        GLU 403   0.445   5.983  -0.597
  669    HA   GLU 403           HA       GLU 403  -0.441   8.749  -0.137
  670   1HB   GLU 403          2HB       GLU 403   1.489   7.001   1.170
  671   2HB   GLU 403          1HB       GLU 403   2.202   8.539   0.698
  672   1HG   GLU 403          2HG       GLU 403  -0.239   9.224   1.824
  673   2HG   GLU 403          1HG       GLU 403   0.381   7.934   2.853
  674    H    CYS 404           H        CYS 404   0.035  10.158  -1.698
  675    HA   CYS 404           HA       CYS 404   2.097   9.448  -3.671
  676   1HB   CYS 404          2HB       CYS 404   0.210  11.752  -4.026
  677   2HB   CYS 404          1HB       CYS 404   0.957  10.727  -5.247
  678    HG   CYS 404           HG       CYS 404  -1.355   9.817  -5.275
  679    H    ARG 405           H        ARG 405   4.041  10.223  -3.003
  680    HA   ARG 405           HA       ARG 405   4.131  13.072  -2.310
  681   1HB   ARG 405          2HB       ARG 405   5.678  12.610  -0.469
  682   2HB   ARG 405          1HB       ARG 405   4.121  11.828  -0.217
  683   1HG   ARG 405          2HG       ARG 405   5.402   9.822  -1.425
  684   2HG   ARG 405          1HG       ARG 405   6.785  10.644  -0.699
  685   1HD   ARG 405          2HD       ARG 405   4.417   9.388   0.635
  686   2HD   ARG 405          1HD       ARG 405   6.133   9.123   0.936
  687    HE   ARG 405           HE       ARG 405   5.254  11.796   1.522
  688   1HH1  ARG 405          1HH1      ARG 405   5.592   8.555   2.742
  689   2HH1  ARG 405          2HH1      ARG 405   5.636   9.043   4.403
  690   1HH2  ARG 405          1HH2      ARG 405   5.311  12.456   3.704
  691   2HH2  ARG 405          2HH2      ARG 405   5.475  11.264   4.951
  692    H    VAL 406           H        VAL 406   6.580  13.656  -1.960
  693    HA   VAL 406           HA       VAL 406   8.306  12.379  -3.924
  694    HB   VAL 406           HB       VAL 406   8.732  14.975  -4.615
  695   1HG1  VAL 406          1HG1      VAL 406   6.988  12.839  -5.788
  696   2HG1  VAL 406          2HG1      VAL 406   8.643  13.269  -6.218
  697   3HG1  VAL 406          3HG1      VAL 406   7.314  14.351  -6.638
  698   1HG2  VAL 406          1HG2      VAL 406   6.788  16.204  -4.748
  699   2HG2  VAL 406          2HG2      VAL 406   6.554  15.370  -3.212
  700   3HG2  VAL 406          3HG2      VAL 406   5.757  14.775  -4.669
  701    H    GLY 407           H        GLY 407  10.444  12.597  -3.483
  702   1HA   GLY 407          2HA       GLY 407  12.299  12.990  -2.179
  703   2HA   GLY 407          1HA       GLY 407  11.649  14.612  -1.962
  704    H    ASP 408           H        ASP 408   9.563  12.095  -1.042
  705    HA   ASP 408           HA       ASP 408   8.672  11.480   0.948
  706   1HB   ASP 408          2HB       ASP 408  10.161  10.674   2.630
  707   2HB   ASP 408          1HB       ASP 408  10.928  10.355   1.080
  708    H    GLY 409           H        GLY 409   8.718  14.262   0.290
  709   1HA   GLY 409          2HA       GLY 409   8.422  15.330   3.007
  710   2HA   GLY 409          1HA       GLY 409   9.375  16.225   1.837
  711    H    THR 410           H        THR 410   7.474  15.421  -0.364
  712    HA   THR 410           HA       THR 410   5.274  17.234   0.386
  713    HB   THR 410           HB       THR 410   6.711  17.011  -2.259
  714    HG1  THR 410           HG1      THR 410   7.472  18.985  -1.786
  715   1HG2  THR 410          1HG2      THR 410   3.994  17.676  -1.780
  716   2HG2  THR 410          2HG2      THR 410   4.896  17.764  -3.293
  717   3HG2  THR 410          3HG2      THR 410   4.849  19.156  -2.214
  718    H    VAL 411           H        VAL 411   3.455  16.102   0.570
  719    HA   VAL 411           HA       VAL 411   2.979  13.718  -1.034
  720    HB   VAL 411           HB       VAL 411   1.339  15.045   1.124
  721   1HG1  VAL 411          1HG1      VAL 411  -0.267  14.067  -0.296
  722   2HG1  VAL 411          2HG1      VAL 411   0.000  12.880   0.979
  723   3HG1  VAL 411          3HG1      VAL 411   0.744  12.656  -0.603
  724   1HG2  VAL 411          1HG2      VAL 411   2.139  13.465   2.572
  725   2HG2  VAL 411          2HG2      VAL 411   3.538  13.635   1.512
  726   3HG2  VAL 411          3HG2      VAL 411   2.427  12.283   1.295
  727    H    LEU 412           H        LEU 412   2.249  13.993  -3.049
  728    HA   LEU 412           HA       LEU 412   0.962  16.356  -3.946
  729   1HB   LEU 412          2HB       LEU 412   0.944  13.645  -5.275
  730   2HB   LEU 412          1HB       LEU 412   0.650  15.195  -6.046
  731    HG   LEU 412           HG       LEU 412   2.808  14.967  -6.684
  732   1HD1  LEU 412          1HD1      LEU 412   4.126  16.400  -5.519
  733   2HD1  LEU 412          2HD1      LEU 412   3.776  15.640  -3.967
  734   3HD1  LEU 412          3HD1      LEU 412   2.602  16.733  -4.700
  735   1HD2  LEU 412          1HD2      LEU 412   4.185  13.712  -4.528
  736   2HD2  LEU 412          2HD2      LEU 412   3.897  13.109  -6.161
  737   3HD2  LEU 412          3HD2      LEU 412   2.722  12.794  -4.884
  738    H    GLY 413           H        GLY 413  -0.179  13.181  -2.875
  739   1HA   GLY 413          2HA       GLY 413  -2.680  14.186  -2.066
  740   2HA   GLY 413          1HA       GLY 413  -2.855  13.439  -3.648
  741    H    THR 414           H        THR 414  -4.070  11.710  -3.041
  742    HA   THR 414           HA       THR 414  -2.757   9.415  -2.088
  743    HB   THR 414           HB       THR 414  -2.926  10.568   0.092
  744    HG1  THR 414           HG1      THR 414  -3.528   8.762   1.132
  745   1HG2  THR 414          1HG2      THR 414  -5.126  11.712  -0.572
  746   2HG2  THR 414          2HG2      THR 414  -4.945  11.163   1.095
  747   3HG2  THR 414          3HG2      THR 414  -5.899  10.216  -0.047
  748    H    GLY 415           H        GLY 415  -4.402   7.592  -1.633
  749   1HA   GLY 415          2HA       GLY 415  -7.058   8.010  -2.696
  750   2HA   GLY 415          1HA       GLY 415  -5.998   7.127  -3.784
  751    H    VAL 416           H        VAL 416  -8.463   6.304  -2.322
  752    HA   VAL 416           HA       VAL 416  -7.320   4.000  -0.866
  753    HB   VAL 416           HB       VAL 416  -9.887   5.498  -0.332
  754   1HG1  VAL 416          1HG1      VAL 416 -10.393   3.143  -0.207
  755   2HG1  VAL 416          2HG1      VAL 416 -10.307   3.805   1.426
  756   3HG1  VAL 416          3HG1      VAL 416  -8.966   2.854   0.789
  757   1HG2  VAL 416          1HG2      VAL 416  -8.747   6.505   1.281
  758   2HG2  VAL 416          2HG2      VAL 416  -7.284   5.685   0.736
  759   3HG2  VAL 416          3HG2      VAL 416  -8.300   4.945   1.972
  760    H    GLY 417           H        GLY 417  -8.476   2.006  -1.066
  761   1HA   GLY 417          2HA       GLY 417 -10.631   1.776  -2.952
  762   2HA   GLY 417          1HA       GLY 417  -9.098   1.232  -3.603
  763    H    ARG 418           H        ARG 418 -11.693  -0.142  -2.834
  764    HA   ARG 418           HA       ARG 418 -11.215  -1.816  -0.613
  765   1HB   ARG 418          2HB       ARG 418 -12.887  -3.354  -1.974
  766   2HB   ARG 418          1HB       ARG 418 -13.426  -1.887  -1.172
  767   1HG   ARG 418          2HG       ARG 418 -12.523  -1.383  -3.881
  768   2HG   ARG 418          1HG       ARG 418 -13.832  -2.560  -3.810
  769   1HD   ARG 418          2HD       ARG 418 -15.313  -0.956  -3.419
  770   2HD   ARG 418          1HD       ARG 418 -14.400  -0.413  -2.012
  771    HE   ARG 418           HE       ARG 418 -13.505   1.285  -3.280
  772   1HH1  ARG 418          1HH1      ARG 418 -15.136  -1.000  -5.337
  773   2HH1  ARG 418          2HH1      ARG 418 -15.073   0.016  -6.739
  774   1HH2  ARG 418          1HH2      ARG 418 -13.417   2.638  -5.117
  775   2HH2  ARG 418          2HH2      ARG 418 -14.092   2.086  -6.614
  776    H    ASN 419           H        ASN 419 -10.511  -2.218  -4.052
  777    HA   ASN 419           HA       ASN 419  -9.087  -4.709  -3.454
  778   1HB   ASN 419          2HB       ASN 419  -9.259  -5.281  -5.737
  779   2HB   ASN 419          1HB       ASN 419 -10.825  -4.589  -5.337
  780   1HD2  ASN 419          1HD2      ASN 419 -11.564  -2.982  -6.546
  781   2HD2  ASN 419          2HD2      ASN 419 -10.645  -2.113  -7.723
  782    H    ILE 420           H        ILE 420  -8.222  -2.103  -2.739
  783    HA   ILE 420           HA       ILE 420  -6.492  -0.656  -2.769
  784    HB   ILE 420           HB       ILE 420  -4.474  -1.596  -2.388
  785   1HG1  ILE 420          2HG1      ILE 420  -3.961  -3.959  -3.447
  786   2HG1  ILE 420          1HG1      ILE 420  -5.128  -3.428  -4.651
  787   1HG2  ILE 420          1HG2      ILE 420  -6.114  -2.631  -0.946
  788   2HG2  ILE 420          2HG2      ILE 420  -4.847  -3.795  -1.334
  789   3HG2  ILE 420          3HG2      ILE 420  -6.412  -3.892  -2.142
  790   1HD1  ILE 420          1HD1      ILE 420  -3.593  -1.258  -4.604
  791   2HD1  ILE 420          2HD1      ILE 420  -3.242  -2.653  -5.626
  792   3HD1  ILE 420          3HD1      ILE 420  -2.399  -2.451  -4.091
  793    H    LYS 421           H        LYS 421  -6.281  -2.583  -5.815
  794    HA   LYS 421           HA       LYS 421  -4.459  -1.017  -7.137
  795   1HB   LYS 421          2HB       LYS 421  -4.998  -2.690  -8.547
  796   2HB   LYS 421          1HB       LYS 421  -6.640  -2.807  -7.941
  797   1HG   LYS 421          2HG       LYS 421  -5.786  -0.605  -9.788
  798   2HG   LYS 421          1HG       LYS 421  -6.320  -2.179 -10.383
  799   1HD   LYS 421          2HD       LYS 421  -8.277  -1.553  -8.586
  800   2HD   LYS 421          1HD       LYS 421  -7.861   0.028  -9.247
  801   1HE   LYS 421          2HE       LYS 421  -7.961  -1.469 -11.506
  802   2HE   LYS 421          1HE       LYS 421  -9.181  -2.273 -10.520
  803   1HZ   LYS 421          1HZ       LYS 421  -9.183   0.661 -10.825
  804   2HZ   LYS 421          2HZ       LYS 421 -10.463  -0.363 -10.409
  805   3HZ   LYS 421          3HZ       LYS 421  -9.891  -0.327 -12.001
  806    H    ILE 422           H        ILE 422  -7.957  -0.525  -6.867
  807    HA   ILE 422           HA       ILE 422  -8.232   1.817  -8.312
  808    HB   ILE 422           HB       ILE 422  -9.603   2.079  -5.753
  809   1HG1  ILE 422          2HG1      ILE 422 -11.144   0.084  -6.275
  810   2HG1  ILE 422          1HG1      ILE 422  -9.791  -0.537  -7.219
  811   1HG2  ILE 422          1HG2      ILE 422 -10.244   3.219  -7.820
  812   2HG2  ILE 422          2HG2      ILE 422 -11.564   2.253  -7.153
  813   3HG2  ILE 422          3HG2      ILE 422 -10.651   1.661  -8.542
  814   1HD1  ILE 422          1HD1      ILE 422  -8.528   0.040  -4.927
  815   2HD1  ILE 422          2HD1      ILE 422  -9.258  -1.522  -5.278
  816   3HD1  ILE 422          3HD1      ILE 422 -10.137  -0.339  -4.313
  817    H    ALA 423           H        ALA 423  -6.954   1.212  -5.106
  818    HA   ALA 423           HA       ALA 423  -6.528   3.931  -4.380
  819   1HB   ALA 423          1HB       ALA 423  -6.301   1.524  -3.083
  820   2HB   ALA 423          2HB       ALA 423  -5.766   3.081  -2.449
  821   3HB   ALA 423          3HB       ALA 423  -4.617   2.020  -3.266
  822    H    GLY 424           H        GLY 424  -4.536   1.447  -5.933
  823   1HA   GLY 424          2HA       GLY 424  -2.161   2.964  -6.119
  824   2HA   GLY 424          1HA       GLY 424  -2.583   1.594  -7.137
  825    H    ILE 425           H        ILE 425  -4.341   2.141  -8.822
  826    HA   ILE 425           HA       ILE 425  -3.335   3.936 -10.655
  827    HB   ILE 425           HB       ILE 425  -6.287   3.404 -10.496
  828   1HG1  ILE 425          2HG1      ILE 425  -5.410   1.236 -10.133
  829   2HG1  ILE 425          1HG1      ILE 425  -5.727   1.316 -11.863
  830   1HG2  ILE 425          1HG2      ILE 425  -4.954   3.152 -13.055
  831   2HG2  ILE 425          2HG2      ILE 425  -4.687   4.729 -12.316
  832   3HG2  ILE 425          3HG2      ILE 425  -6.330   4.151 -12.593
  833   1HD1  ILE 425          1HD1      ILE 425  -3.418   0.450 -10.740
  834   2HD1  ILE 425          2HD1      ILE 425  -3.026   2.133 -11.092
  835   3HD1  ILE 425          3HD1      ILE 425  -3.570   1.066 -12.385
  836    H    ARG 426           H        ARG 426  -6.242   4.501  -8.638
  837    HA   ARG 426           HA       ARG 426  -6.684   7.118  -9.340
  838   1HB   ARG 426          2HB       ARG 426  -8.148   7.246  -7.586
  839   2HB   ARG 426          1HB       ARG 426  -7.970   5.504  -7.692
  840   1HG   ARG 426          2HG       ARG 426  -6.808   5.368  -5.724
  841   2HG   ARG 426          1HG       ARG 426  -6.154   6.997  -5.864
  842   1HD   ARG 426          2HD       ARG 426  -8.215   6.262  -4.236
  843   2HD   ARG 426          1HD       ARG 426  -7.860   7.907  -4.764
  844    HE   ARG 426           HE       ARG 426  -9.720   7.845  -6.107
  845   1HH1  ARG 426          1HH1      ARG 426  -8.962   4.624  -5.026
  846   2HH1  ARG 426          2HH1      ARG 426 -10.417   3.928  -5.659
  847   1HH2  ARG 426          1HH2      ARG 426 -11.639   6.939  -6.952
  848   2HH2  ARG 426          2HH2      ARG 426 -11.939   5.244  -6.754
  849    H    ALA 427           H        ALA 427  -4.483   5.884  -6.835
  850    HA   ALA 427           HA       ALA 427  -3.645   8.229  -5.690
  851   1HB   ALA 427          1HB       ALA 427  -1.865   5.908  -6.434
  852   2HB   ALA 427          2HB       ALA 427  -2.848   6.023  -4.975
  853   3HB   ALA 427          3HB       ALA 427  -1.513   7.147  -5.229
  854    H    ALA 428           H        ALA 428  -2.329   6.716  -8.638
  855    HA   ALA 428           HA       ALA 428  -0.436   8.636  -9.281
  856   1HB   ALA 428          1HB       ALA 428  -0.766   6.465 -10.474
  857   2HB   ALA 428          2HB       ALA 428  -0.530   7.849 -11.541
  858   3HB   ALA 428          3HB       ALA 428  -2.146   7.189 -11.299
  859    H    GLU 429           H        GLU 429  -3.853   8.488 -10.260
  860    HA   GLU 429           HA       GLU 429  -3.941  10.875 -11.704
  861   1HB   GLU 429          2HB       GLU 429  -6.106   9.575 -10.039
  862   2HB   GLU 429          1HB       GLU 429  -6.378  10.870 -11.195
  863   1HG   GLU 429          2HG       GLU 429  -5.376   9.332 -12.939
  864   2HG   GLU 429          1HG       GLU 429  -5.510   8.050 -11.736
  865    H    ASN 430           H        ASN 430  -4.082  10.246  -8.263
  866    HA   ASN 430           HA       ASN 430  -4.961  12.751  -7.374
  867   1HB   ASN 430          2HB       ASN 430  -3.878  10.358  -6.214
  868   2HB   ASN 430          1HB       ASN 430  -3.091  11.760  -5.492
  869   1HD2  ASN 430          1HD2      ASN 430  -6.316  10.647  -6.446
  870   2HD2  ASN 430          2HD2      ASN 430  -7.129  11.273  -5.058
  871    H    ALA 431           H        ALA 431  -1.713  11.548  -8.149
  872    HA   ALA 431           HA       ALA 431  -0.301  13.826  -7.272
  873   1HB   ALA 431          1HB       ALA 431   1.353  12.927  -9.151
  874   2HB   ALA 431          2HB       ALA 431   0.312  11.510  -9.021
  875   3HB   ALA 431          3HB       ALA 431   1.162  12.114  -7.598
  876    H    LEU 432           H        LEU 432  -1.691  12.924 -10.372
  877    HA   LEU 432           HA       LEU 432  -0.859  15.410 -11.611
  878   1HB   LEU 432          2HB       LEU 432  -2.324  14.505 -13.520
  879   2HB   LEU 432          1HB       LEU 432  -0.831  13.668 -13.143
  880    HG   LEU 432           HG       LEU 432  -3.001  12.523 -11.639
  881   1HD1  LEU 432          1HD1      LEU 432  -3.385  12.764 -14.614
  882   2HD1  LEU 432          2HD1      LEU 432  -4.500  13.250 -13.337
  883   3HD1  LEU 432          3HD1      LEU 432  -4.176  11.539 -13.622
  884   1HD2  LEU 432          1HD2      LEU 432  -2.214  10.482 -12.703
  885   2HD2  LEU 432          2HD2      LEU 432  -0.856  11.449 -12.122
  886   3HD2  LEU 432          3HD2      LEU 432  -1.257  11.432 -13.840
  887    H    ARG 433           H        ARG 433  -3.050  14.851  -9.359
  888    HA   ARG 433           HA       ARG 433  -5.260  16.331 -10.575
  889   1HB   ARG 433          2HB       ARG 433  -4.975  14.451  -8.375
  890   2HB   ARG 433          1HB       ARG 433  -5.898  15.873  -7.909
  891   1HG   ARG 433          2HG       ARG 433  -7.211  15.458 -10.080
  892   2HG   ARG 433          1HG       ARG 433  -6.497  13.847 -10.018
  893   1HD   ARG 433          2HD       ARG 433  -7.421  13.549  -7.755
  894   2HD   ARG 433          1HD       ARG 433  -8.172  15.139  -7.866
  895    HE   ARG 433           HE       ARG 433  -8.950  13.483 -10.037
  896   1HH1  ARG 433          1HH1      ARG 433  -9.510  14.058  -6.648
  897   2HH1  ARG 433          2HH1      ARG 433 -11.119  13.420  -6.673
  898   1HH2  ARG 433          1HH2      ARG 433 -11.071  12.642 -10.082
  899   2HH2  ARG 433          2HH2      ARG 433 -12.008  12.617  -8.625
  900    H    ASP 434           H        ASP 434  -2.499  17.319  -9.612
  901    HA   ASP 434           HA       ASP 434  -3.543  19.629  -8.109
  902   1HB   ASP 434          2HB       ASP 434  -0.870  18.254  -7.763
  903   2HB   ASP 434          1HB       ASP 434  -1.324  19.767  -6.985
  904    H    LYS 435           H        LYS 435  -3.818  20.568 -10.252
  905    HA   LYS 435           HA       LYS 435  -1.932  20.946 -12.190
  906   1HB   LYS 435          2HB       LYS 435  -3.262  22.631 -13.026
  907   2HB   LYS 435          1HB       LYS 435  -4.401  21.797 -11.980
  908   1HG   LYS 435          2HG       LYS 435  -4.075  23.457 -10.249
  909   2HG   LYS 435          1HG       LYS 435  -2.858  24.272 -11.235
  910   1HD   LYS 435          2HD       LYS 435  -4.805  25.519 -11.584
  911   2HD   LYS 435          1HD       LYS 435  -4.705  24.473 -13.002
  912   1HE   LYS 435          2HE       LYS 435  -6.449  23.135 -12.305
  913   2HE   LYS 435          1HE       LYS 435  -6.235  23.561 -10.608
  914   1HZ   LYS 435          1HZ       LYS 435  -8.136  24.575 -12.211
  915   2HZ   LYS 435          2HZ       LYS 435  -6.950  25.776 -12.314
  916   3HZ   LYS 435          3HZ       LYS 435  -7.568  25.329 -10.805
  917    H    LYS 436           H        LYS 436  -2.455  23.103  -9.396
  918    HA   LYS 436           HA       LYS 436  -0.383  24.885  -9.910
  919   1HB   LYS 436          2HB       LYS 436  -1.270  23.997  -7.164
  920   2HB   LYS 436          1HB       LYS 436  -0.536  25.536  -7.599
  921   1HG   LYS 436          2HG       LYS 436  -2.825  25.273  -9.203
  922   2HG   LYS 436          1HG       LYS 436  -3.295  24.787  -7.574
  923   1HD   LYS 436          2HD       LYS 436  -2.909  26.862  -6.697
  924   2HD   LYS 436          1HD       LYS 436  -1.650  27.244  -7.875
  925   1HE   LYS 436          2HE       LYS 436  -3.121  28.090  -9.362
  926   2HE   LYS 436          1HE       LYS 436  -4.351  26.884  -8.985
  927   1HZ   LYS 436          1HZ       LYS 436  -4.167  29.546  -8.086
  928   2HZ   LYS 436          2HZ       LYS 436  -4.083  28.515  -6.749
  929   3HZ   LYS 436          3HZ       LYS 436  -5.398  28.420  -7.807
  930    H    MET 437           H        MET 437  -0.350  21.796  -8.205
  931    HA   MET 437           HA       MET 437   2.382  21.964  -7.397
  932   1HB   MET 437          2HB       MET 437   0.897  20.528  -6.166
  933   2HB   MET 437          1HB       MET 437   0.466  19.643  -7.622
  934   1HG   MET 437          2HG       MET 437   3.177  19.327  -7.539
  935   2HG   MET 437          1HG       MET 437   2.740  19.315  -5.831
  936   1HE   MET 437          1HE       MET 437   3.743  16.785  -8.222
  937   2HE   MET 437          2HE       MET 437   2.615  17.706  -9.217
  938   3HE   MET 437          3HE       MET 437   2.277  16.018  -8.832
  939    H    LEU 438           H        LEU 438   0.673  20.303 -10.025
  940    HA   LEU 438           HA       LEU 438   2.870  19.029 -11.189
  941   1HB   LEU 438          2HB       LEU 438   0.300  20.078 -12.355
  942   2HB   LEU 438          1HB       LEU 438   1.481  19.214 -13.321
  943    HG   LEU 438           HG       LEU 438   0.135  18.069 -10.873
  944   1HD1  LEU 438          1HD1      LEU 438  -1.630  17.589 -12.114
  945   2HD1  LEU 438          2HD1      LEU 438  -0.606  16.775 -13.297
  946   3HD1  LEU 438          3HD1      LEU 438  -0.930  18.504 -13.450
  947   1HD2  LEU 438          1HD2      LEU 438   2.176  16.953 -11.194
  948   2HD2  LEU 438          2HD2      LEU 438   2.003  16.964 -12.948
  949   3HD2  LEU 438          3HD2      LEU 438   0.969  15.926 -11.967
  950    H    ASP 439           H        ASP 439   1.302  22.038 -12.261
  951    HA   ASP 439           HA       ASP 439   3.225  22.828 -14.100
  952   1HB   ASP 439          2HB       ASP 439   0.950  23.865 -13.770
  953   2HB   ASP 439          1HB       ASP 439   1.603  24.703 -12.365
  954    H    PHE 440           H        PHE 440   3.111  23.147 -10.629
  955    HA   PHE 440           HA       PHE 440   5.163  25.023 -10.265
  956   1HB   PHE 440          2HB       PHE 440   4.003  24.603  -8.306
  957   2HB   PHE 440          1HB       PHE 440   3.957  22.866  -8.579
  958    HD1  PHE 440           HD1      PHE 440   6.120  25.667  -7.519
  959    HD2  PHE 440           HD2      PHE 440   5.589  21.447  -7.664
  960    HE1  PHE 440           HE1      PHE 440   8.011  25.380  -5.969
  961    HE2  PHE 440           HE2      PHE 440   7.477  21.151  -6.114
  962    HZ   PHE 440           HZ       PHE 440   8.691  23.120  -5.264
  963    H    TYR 441           H        TYR 441   5.202  21.544 -10.748
  964    HA   TYR 441           HA       TYR 441   8.061  21.334 -10.430
  965   1HB   TYR 441          2HB       TYR 441   5.905  19.407 -11.287
  966   2HB   TYR 441          1HB       TYR 441   7.615  18.985 -11.365
  967    HD1  TYR 441           HD1      TYR 441   8.965  19.372  -9.163
  968    HD2  TYR 441           HD2      TYR 441   4.735  18.983  -9.332
  969    HE1  TYR 441           HE1      TYR 441   8.937  18.774  -6.784
  970    HE2  TYR 441           HE2      TYR 441   4.688  18.378  -6.950
  971    HH   TYR 441           HH       TYR 441   7.688  18.036  -5.083
  972    H    ALA 442           H        ALA 442   5.794  21.888 -12.996
  973    HA   ALA 442           HA       ALA 442   7.382  21.176 -15.207
  974   1HB   ALA 442          1HB       ALA 442   5.206  23.240 -14.896
  975   2HB   ALA 442          2HB       ALA 442   5.088  21.636 -15.619
  976   3HB   ALA 442          3HB       ALA 442   5.997  22.905 -16.436
  977    H    LYS 443           H        LYS 443   6.940  24.294 -13.558
  978    HA   LYS 443           HA       LYS 443   8.896  25.725 -14.988
  979   1HB   LYS 443          2HB       LYS 443   7.243  26.854 -13.582
  980   2HB   LYS 443          1HB       LYS 443   7.898  26.075 -12.149
  981   1HG   LYS 443          2HG       LYS 443   9.982  27.481 -13.519
  982   2HG   LYS 443          1HG       LYS 443   8.608  28.554 -13.240
  983   1HD   LYS 443          2HD       LYS 443   8.616  27.828 -10.854
  984   2HD   LYS 443          1HD       LYS 443  10.098  26.928 -11.182
  985   1HE   LYS 443          2HE       LYS 443  10.930  28.914 -10.354
  986   2HE   LYS 443          1HE       LYS 443  10.959  29.209 -12.091
  987   1HZ   LYS 443          1HZ       LYS 443  10.038  31.094 -10.926
  988   2HZ   LYS 443          2HZ       LYS 443   8.857  30.124 -10.204
  989   3HZ   LYS 443          3HZ       LYS 443   8.839  30.373 -11.876
  990    H    GLN 444           H        GLN 444   8.985  23.918 -11.951
  991    HA   GLN 444           HA       GLN 444  11.687  24.284 -11.321
  992   1HB   GLN 444          2HB       GLN 444   9.486  22.528 -10.506
  993   2HB   GLN 444          1HB       GLN 444  11.064  21.772 -10.355
  994   1HG   GLN 444          2HG       GLN 444  11.081  24.464  -9.323
  995   2HG   GLN 444          1HG       GLN 444   9.841  23.478  -8.551
  996   1HE2  GLN 444          1HE2      GLN 444  12.754  22.139  -9.878
  997   2HE2  GLN 444          2HE2      GLN 444  13.477  21.697  -8.376
  998    H    ARG 445           H        ARG 445  10.181  22.514 -13.803
  999    HA   ARG 445           HA       ARG 445  12.234  20.534 -14.156
 1000   1HB   ARG 445          2HB       ARG 445   9.619  20.815 -15.016
 1001   2HB   ARG 445          1HB       ARG 445  10.550  21.097 -16.481
 1002   1HG   ARG 445          2HG       ARG 445  10.838  18.684 -14.705
 1003   2HG   ARG 445          1HG       ARG 445   9.871  18.745 -16.181
 1004   1HD   ARG 445          2HD       ARG 445  12.589  19.707 -16.574
 1005   2HD   ARG 445          1HD       ARG 445  12.537  18.044 -15.995
 1006    HE   ARG 445           HE       ARG 445  11.495  17.400 -17.971
 1007   1HH1  ARG 445          1HH1      ARG 445  11.926  20.858 -17.867
 1008   2HH1  ARG 445          2HH1      ARG 445  11.610  21.075 -19.555
 1009   1HH2  ARG 445          1HH2      ARG 445  11.072  17.680 -20.191
 1010   2HH2  ARG 445          2HH2      ARG 445  11.125  19.270 -20.877
 1011    H    ALA 446           H        ALA 446  11.236  23.491 -15.838
 1012    HA   ALA 446           HA       ALA 446  13.467  23.410 -17.646
 1013   1HB   ALA 446          1HB       ALA 446  12.732  25.686 -18.295
 1014   2HB   ALA 446          2HB       ALA 446  11.520  25.630 -17.015
 1015   3HB   ALA 446          3HB       ALA 446  11.431  24.498 -18.365
 1016    H    ALA 447           H        ALA 447  12.740  24.788 -14.553
 1017    HA   ALA 447           HA       ALA 447  14.935  26.604 -14.447
 1018   1HB   ALA 447          1HB       ALA 447  12.918  25.610 -12.503
 1019   2HB   ALA 447          2HB       ALA 447  13.319  27.260 -12.974
 1020   3HB   ALA 447          3HB       ALA 447  14.381  26.373 -11.879
 1021    H    ILE 448           H        ILE 448  14.430  23.965 -12.122
 1022    HA   ILE 448           HA       ILE 448  16.098  22.930 -10.878
 1023    HB   ILE 448           HB       ILE 448  17.306  21.320 -12.680
 1024   1HG1  ILE 448          2HG1      ILE 448  14.635  21.709 -13.955
 1025   2HG1  ILE 448          1HG1      ILE 448  15.957  22.770 -14.428
 1026   1HG2  ILE 448          1HG2      ILE 448  16.154  20.142 -11.139
 1027   2HG2  ILE 448          2HG2      ILE 448  14.961  20.027 -12.433
 1028   3HG2  ILE 448          3HG2      ILE 448  14.778  21.245 -11.169
 1029   1HD1  ILE 448          1HD1      ILE 448  15.706  20.835 -15.917
 1030   2HD1  ILE 448          2HD1      ILE 448  16.030  19.765 -14.553
 1031   3HD1  ILE 448          3HD1      ILE 448  17.279  20.874 -15.120
 1032    HA   PRO 449           HA       PRO 449  19.748  25.446 -11.789
 1033   1HB   PRO 449          2HB       PRO 449  20.349  26.006  -9.245
 1034   2HB   PRO 449          1HB       PRO 449  19.011  26.812 -10.073
 1035   1HG   PRO 449          2HG       PRO 449  18.932  24.508  -8.162
 1036   2HG   PRO 449          1HG       PRO 449  17.904  25.951  -8.212
 1037   1HD   PRO 449          2HD       PRO 449  17.167  23.534  -9.255
 1038   2HD   PRO 449          1HD       PRO 449  16.565  25.089  -9.862
 1039    H    ARG 450           H        ARG 450  19.282  22.429 -10.347
 1040    HA   ARG 450           HA       ARG 450  20.700  20.634 -10.188
 1041   1HB   ARG 450          2HB       ARG 450  22.023  22.150 -11.975
 1042   2HB   ARG 450          1HB       ARG 450  23.170  22.212 -10.645
 1043   1HG   ARG 450          2HG       ARG 450  22.097  19.705 -11.921
 1044   2HG   ARG 450          1HG       ARG 450  23.687  20.414 -12.210
 1045   1HD   ARG 450          2HD       ARG 450  24.462  19.858 -10.101
 1046   2HD   ARG 450          1HD       ARG 450  22.839  19.746  -9.423
 1047    HE   ARG 450           HE       ARG 450  22.875  17.728 -11.210
 1048   1HH1  ARG 450          1HH1      ARG 450  25.055  18.662  -8.658
 1049   2HH1  ARG 450          2HH1      ARG 450  25.575  17.043  -8.334
 1050   1HH2  ARG 450          1HH2      ARG 450  23.554  15.593 -10.794
 1051   2HH2  ARG 450          2HH2      ARG 450  24.719  15.295  -9.547
 1052    H    SER 451           H        SER 451  20.540  20.219  -8.054
 1053    HA   SER 451           HA       SER 451  22.727  20.882  -6.356
 1054   1HB   SER 451          2HB       SER 451  21.455  22.130  -4.647
 1055   2HB   SER 451          1HB       SER 451  21.522  23.006  -6.177
 1056    HG   SER 451           HG       SER 451  19.360  21.292  -5.686
 1057    H    GLU 452           H        GLU 452  22.046  18.445  -6.977
 1058    HA   GLU 452           HA       GLU 452  20.404  17.431  -4.754
 1059   1HB   GLU 452          2HB       GLU 452  20.973  16.309  -7.490
 1060   2HB   GLU 452          1HB       GLU 452  20.328  15.314  -6.191
 1061   1HG   GLU 452          2HG       GLU 452  18.814  17.744  -6.451
 1062   2HG   GLU 452          1HG       GLU 452  18.903  16.892  -7.992
 1063    H    SER 453           HN       SER 453  23.420  18.113  -5.133
 1064    HA   SER 453           HA       SER 453  25.059  15.948  -5.065
 1065   1HB   SER 453          2HB       SER 453  26.485  17.623  -4.641
 1066   2HB   SER 453          1HB       SER 453  25.172  18.654  -4.072
 1067    HG   SER 453           HG       SER 453  26.903  17.002  -2.629
  Start of MODEL   14
    1   1H5*    G   1          2H5*        G   1 -17.654 -28.455  -4.896
    2   2H5*    G   1          1H5*        G   1 -16.486 -27.634  -5.950
    3    H4*    G   1           H4*        G   1 -18.673 -26.407  -5.685
    4    H3*    G   1           H3*        G   1 -15.970 -25.256  -5.065
    5    H2*    G   1           H2*        G   1 -16.807 -23.539  -3.781
    6   2HO*    G   1          HO2*        G   1 -19.213 -23.101  -5.022
    7    H1*    G   1           H1*        G   1 -19.611 -24.428  -3.732
    8    H8     G   1           H8         G   1 -17.356 -26.049  -1.241
    9    H1     G   1           H1         G   1 -19.212 -20.255   0.668
   10   1H2     G   1          1H2         G   1 -20.215 -19.194  -1.002
   11   2H2     G   1          2H2         G   1 -20.424 -19.914  -2.581
   12    H5T    G   1           H5T        G   1 -16.406 -27.066  -3.219
   13   1H5*    G   2          2H5*        G   2 -19.186 -22.548  -7.191
   14   2H5*    G   2          1H5*        G   2 -18.293 -21.995  -8.622
   15    H4*    G   2           H4*        G   2 -19.474 -20.071  -8.049
   16    H3*    G   2           H3*        G   2 -16.786 -20.015  -6.625
   17    H2*    G   2           H2*        G   2 -17.380 -17.899  -5.707
   18   2HO*    G   2          HO2*        G   2 -19.856 -17.652  -6.926
   19    H1*    G   2           H1*        G   2 -19.949 -18.539  -5.045
   20    H8     G   2           H8         G   2 -17.938 -21.573  -4.310
   21    H1     G   2           H1         G   2 -16.954 -16.987   0.001
   22   1H2     G   2          1H2         G   2 -17.822 -15.080  -0.713
   23   2H2     G   2          2H2         G   2 -18.646 -14.938  -2.250
   24   1H5*    G   3          2H5*        G   3 -17.191 -15.855  -8.072
   25   2H5*    G   3          1H5*        G   3 -15.561 -15.526  -8.688
   26    H4*    G   3           H4*        G   3 -16.414 -13.985  -6.824
   27    H3*    G   3           H3*        G   3 -13.780 -15.472  -6.827
   28    H2*    G   3           H2*        G   3 -13.301 -14.796  -4.655
   29   2HO*    G   3          HO2*        G   3 -14.922 -12.557  -5.320
   30    H1*    G   3           H1*        G   3 -15.957 -14.356  -3.731
   31    H8     G   3           H8         G   3 -15.436 -17.893  -4.774
   32    H1     G   3           H1         G   3 -12.814 -16.655   0.909
   33   1H2     G   3          1H2         G   3 -12.782 -14.469   1.265
   34   2H2     G   3          2H2         G   3 -13.409 -13.317   0.107
   35   1H5*    A   4          2H5*        A   4 -13.643 -10.771  -5.481
   36   2H5*    A   4          1H5*        A   4 -12.132 -10.325  -6.297
   37    H4*    A   4           H4*        A   4 -12.304  -9.534  -3.899
   38    H3*    A   4           H3*        A   4 -10.071 -11.309  -4.917
   39    H2*    A   4           H2*        A   4  -9.149 -11.489  -2.785
   40   2HO*    A   4          HO2*        A   4  -9.333  -9.036  -2.655
   41    H1*    A   4           H1*        A   4 -11.497 -11.187  -1.251
   42    H8     A   4           H8         A   4 -11.473 -13.932  -3.883
   43   1H6     A   4          1H6         A   4  -9.009 -17.577   0.410
   44   2H6     A   4          2H6         A   4  -9.684 -17.514  -1.200
   45    H2     A   4           H2         A   4  -9.137 -13.391   2.044
   46   1H5*    U   5          2H5*        U   5  -8.565  -7.100  -2.757
   47   2H5*    U   5          1H5*        U   5  -6.935  -6.966  -3.447
   48    H4*    U   5           H4*        U   5  -7.099  -6.743  -0.905
   49    H3*    U   5           H3*        U   5  -5.288  -8.705  -2.338
   50    H2*    U   5           H2*        U   5  -4.474  -9.473  -0.237
   51   2HO*    U   5          HO2*        U   5  -5.969  -7.597   1.239
   52    H1*    U   5           H1*        U   5  -6.854  -9.623   1.051
   53    H3     U   5           H3         U   5  -5.658 -13.909   0.173
   54    H5     U   5           H5         U   5  -7.123 -12.461  -3.504
   55    H6     U   5           H6         U   5  -7.256 -10.252  -2.507
   56   1H5*    A   6          2H5*        A   6  -2.685  -7.046   0.875
   57   2H5*    A   6          1H5*        A   6  -1.127  -6.869   0.046
   58    H4*    A   6           H4*        A   6  -1.172  -8.427   2.085
   59    H3*    A   6           H3*        A   6  -0.123  -9.161  -0.660
   60    H2*    A   6           H2*        A   6   0.296 -11.350   0.026
   61   2HO*    A   6          HO2*        A   6   1.307 -11.642   1.851
   62    H1*    A   6           H1*        A   6  -1.665 -11.548   2.063
   63    H8     A   6           H8         A   6  -3.106 -10.706  -1.308
   64   1H6     A   6          1H6         A   6  -3.058 -16.729  -2.565
   65   2H6     A   6          2H6         A   6  -3.614 -15.158  -3.093
   66    H2     A   6           H2         A   6  -0.742 -16.079   1.234
   67   1H5*    C   7          2H5*        C   7   2.514 -10.561   3.168
   68   2H5*    C   7          1H5*        C   7   4.076  -9.960   2.574
   69    H4*    C   7           H4*        C   7   4.295 -12.223   3.535
   70    H3*    C   7           H3*        C   7   4.793 -11.747   0.592
   71    H2*    C   7           H2*        C   7   5.167 -14.047   0.209
   72   2HO*    C   7          HO2*        C   7   5.041 -14.845   2.879
   73    H1*    C   7           H1*        C   7   3.222 -15.079   1.811
   74   1H4     C   7          1H4         C   7   0.352 -14.809  -3.830
   75   2H4     C   7          2H4         C   7   0.279 -13.063  -3.759
   76    H5     C   7           H5         C   7   1.265 -11.771  -1.983
   77    H6     C   7           H6         C   7   2.532 -11.874   0.115
   78   1H5*    C   8          2H5*        C   8   7.505 -14.623   1.453
   79   2H5*    C   8          1H5*        C   8   9.133 -14.075   1.002
   80    H4*    C   8           H4*        C   8   8.719 -16.147  -0.166
   81    H3*    C   8           H3*        C   8   8.652 -13.605  -1.791
   82    H2*    C   8           H2*        C   8   7.796 -14.673  -3.645
   83   2HO*    C   8          HO2*        C   8   9.834 -16.155  -3.300
   84    H1*    C   8           H1*        C   8   6.854 -17.089  -2.365
   85   1H4     C   8          1H4         C   8   1.954 -14.664  -5.610
   86   2H4     C   8          2H4         C   8   2.018 -13.184  -4.681
   87    H5     C   8           H5         C   8   3.681 -12.755  -2.999
   88    H6     C   8           H6         C   8   5.635 -13.650  -1.833
   89   1H5*    A   9          2H5*        A   9  11.299 -17.284  -3.691
   90   2H5*    A   9          1H5*        A   9  12.532 -16.332  -4.543
   91    H4*    A   9           H4*        A   9  11.572 -18.107  -5.987
   92    H3*    A   9           H3*        A   9  11.106 -15.187  -6.689
   93    H2*    A   9           H2*        A   9   9.943 -15.862  -8.639
   94   2HO*    A   9          HO2*        A   9  11.572 -18.072  -8.369
   95    H1*    A   9           H1*        A   9   8.634 -18.044  -7.555
   96    H8     A   9           H8         A   9   8.802 -14.784  -5.529
   97   1H6     A   9          1H6         A   9   3.400 -13.361  -8.092
   98   2H6     A   9          2H6         A   9   4.595 -12.888  -6.909
   99    H2     A   9           H2         A   9   4.896 -17.142 -10.014
  100   1H5*    U  10          2H5*        U  10  11.559 -17.455 -10.092
  101   2H5*    U  10          1H5*        U  10  12.584 -16.626 -11.279
  102    H4*    U  10           H4*        U  10  10.244 -17.166 -12.088
  103    H3*    U  10           H3*        U  10  11.509 -14.439 -12.095
  104    H2*    U  10           H2*        U  10   9.507 -13.338 -12.380
  105   2HO*    U  10          HO2*        U  10   8.578 -15.518 -13.968
  106    H1*    U  10           H1*        U  10   7.737 -15.649 -11.992
  107    H3     U  10           H3         U  10   5.118 -12.327 -10.421
  108    H5     U  10           H5         U  10   8.547 -12.119  -8.012
  109    H6     U  10           H6         U  10   9.560 -13.828  -9.393
  110   1H5*    G  11          2H5*        G  11   9.641 -16.109 -16.450
  111   2H5*    G  11          1H5*        G  11  10.224 -14.884 -17.592
  112    H4*    G  11           H4*        G  11   7.695 -15.476 -17.617
  113    H3*    G  11           H3*        G  11   8.908 -12.697 -17.565
  114    H2*    G  11           H2*        G  11   6.782 -11.733 -17.449
  115   2HO*    G  11          HO2*        G  11   5.400 -12.426 -18.878
  116    H1*    G  11           H1*        G  11   5.432 -13.878 -16.163
  117    H8     G  11           H8         G  11   8.271 -12.722 -14.061
  118    H1     G  11           H1         G  11   3.327  -8.694 -13.814
  119   1H2     G  11          1H2         G  11   1.871  -9.188 -15.409
  120   2H2     G  11          2H2         G  11   2.119 -10.504 -16.535
  121   1H5*    U  12          2H5*        U  12   5.551 -13.912 -20.543
  122   2H5*    U  12          1H5*        U  12   5.641 -12.870 -21.977
  123    H4*    U  12           H4*        U  12   3.344 -13.107 -20.817
  124    H3*    U  12           H3*        U  12   4.702 -10.533 -21.642
  125    H2*    U  12           H2*        U  12   2.982  -9.235 -20.679
  126   2HO*    U  12          HO2*        U  12   1.274 -11.274 -19.936
  127    H1*    U  12           H1*        U  12   2.526 -10.706 -18.425
  128    H3     U  12           H3         U  12   4.423  -6.829 -17.026
  129    H5     U  12           H5         U  12   7.655  -9.150 -18.425
  130    H6     U  12           H6         U  12   6.048 -10.753 -19.281
  131   1H5*    U  13          2H5*        U  13   0.259 -10.225 -21.824
  132   2H5*    U  13          1H5*        U  13  -0.081  -9.392 -23.355
  133    H4*    U  13           H4*        U  13  -0.999  -8.304 -21.209
  134    H3*    U  13           H3*        U  13   0.611  -6.959 -23.375
  135    H2*    U  13           H2*        U  13   0.979  -5.079 -22.098
  136   2HO*    U  13          HO2*        U  13  -0.683  -4.162 -20.866
  137    H1*    U  13           H1*        U  13   0.107  -6.161 -19.533
  138    H3     U  13           H3         U  13   3.418  -3.274 -18.404
  139    H5     U  13           H5         U  13   5.344  -6.145 -20.811
  140    H6     U  13           H6         U  13   3.183  -7.153 -21.230
  141   1H5*    C  14          2H5*        C  14  -3.105  -4.634 -21.868
  142   2H5*    C  14          1H5*        C  14  -3.637  -3.562 -23.179
  143    H4*    C  14           H4*        C  14  -3.115  -2.494 -20.871
  144    H3*    C  14           H3*        C  14  -2.085  -1.546 -23.564
  145    H2*    C  14           H2*        C  14  -0.851   0.150 -22.525
  146   2HO*    C  14          HO2*        C  14  -3.030   0.232 -20.952
  147    H1*    C  14           H1*        C  14  -0.384  -1.146 -20.050
  148   1H4     C  14          1H4         C  14   5.169  -0.530 -23.118
  149   2H4     C  14          2H4         C  14   4.804  -1.949 -24.073
  150    H5     C  14           H5         C  14   2.698  -3.108 -23.963
  151    H6     C  14           H6         C  14   0.485  -3.157 -22.916
  152   1H5*    A  15          2H5*        A  15  -2.612   1.643 -25.836
  153   2H5*    A  15          1H5*        A  15  -1.951   0.167 -25.101
  154    H4*    A  15           H4*        A  15  -1.228   2.751 -23.788
  155    H3*    A  15           H3*        A  15  -0.439   2.016 -26.616
  156    H2*    A  15           H2*        A  15   1.815   2.566 -26.187
  157   2HO*    A  15          HO2*        A  15   0.692   4.066 -24.063
  158    H1*    A  15           H1*        A  15   2.000   1.599 -23.615
  159    H8     A  15           H8         A  15   0.122  -0.976 -25.526
  160   1H6     A  15          1H6         A  15   5.449  -2.818 -28.008
  161   2H6     A  15          2H6         A  15   3.756  -3.206 -27.795
  162    H2     A  15           H2         A  15   6.172   1.078 -25.885
  163   1H5*    G  16          2H5*        G  16   1.135   4.996 -26.140
  164   2H5*    G  16          1H5*        G  16   1.397   6.372 -27.230
  165    H4*    G  16           H4*        G  16   3.443   5.031 -27.030
  166    H3*    G  16           H3*        G  16   2.080   5.581 -29.554
  167    H2*    G  16           H2*        G  16   2.161   3.389 -30.349
  168   2HO*    G  16          HO2*        G  16   4.034   4.365 -31.356
  169    H1*    G  16           H1*        G  16   4.366   2.663 -28.416
  170    H8     G  16           H8         G  16   4.589   0.136 -28.833
  171    H1     G  16           H1         G  16  -1.576  -0.600 -30.284
  172   1H2     G  16          1H2         G  16  -2.620   1.357 -30.161
  173   2H2     G  16          2H2         G  16  -1.796   2.836 -29.722
  174   1H5*    A  17          2H5*        A  17   5.223   7.829 -28.757
  175   2H5*    A  17          1H5*        A  17   6.763   7.529 -29.591
  176    H4*    A  17           H4*        A  17   7.919   8.836 -28.153
  177    H3*    A  17           H3*        A  17   6.692   7.037 -26.201
  178    H2*    A  17           H2*        A  17   5.943   8.543 -24.605
  179   2HO*    A  17          HO2*        A  17   7.685  10.605 -25.453
  180    H1*    A  17           H1*        A  17   5.517  10.854 -25.978
  181    H8     A  17           H8         A  17   4.558   7.155 -26.696
  182   1H6     A  17          1H6         A  17  -1.262   8.988 -25.900
  183   2H6     A  17          2H6         A  17  -0.220   7.623 -26.228
  184    H2     A  17           H2         A  17   1.404  12.584 -25.465
  185   1H5*    A  18          2H5*        A  18  11.051   8.836 -23.381
  186   2H5*    A  18          1H5*        A  18   9.849   7.759 -24.117
  187    H4*    A  18           H4*        A  18   9.354   9.850 -21.963
  188    H3*    A  18           H3*        A  18   9.559   6.833 -22.012
  189    H2*    A  18           H2*        A  18   7.722   6.619 -20.539
  190   2HO*    A  18          HO2*        A  18   8.614   9.040 -19.678
  191    H1*    A  18           H1*        A  18   6.117   8.570 -21.579
  192    H8     A  18           H8         A  18   8.206   6.322 -23.929
  193   1H6     A  18          1H6         A  18   3.143   2.851 -24.422
  194   2H6     A  18          2H6         A  18   4.783   3.084 -24.988
  195    H2     A  18           H2         A  18   2.330   6.088 -21.411
  196   1H5*    G  19          2H5*        G  19  10.492   8.051 -17.914
  197   2H5*    G  19          1H5*        G  19  11.118   6.726 -16.911
  198    H4*    G  19           H4*        G  19   8.588   7.275 -16.755
  199    H3*    G  19           H3*        G  19   9.811   4.529 -17.161
  200    H2*    G  19           H2*        G  19   7.684   3.566 -17.302
  201   2HO*    G  19          HO2*        G  19   5.926   5.346 -16.517
  202    H1*    G  19           H1*        G  19   6.293   5.800 -18.354
  203    H8     G  19           H8         G  19   9.238   4.785 -20.451
  204    H1     G  19           H1         G  19   4.184   1.010 -21.364
  205   1H2     G  19          1H2         G  19   2.631   1.450 -19.842
  206   2H2     G  19          2H2         G  19   2.843   2.670 -18.609
  207   1H5*    A  20          2H5*        A  20   6.930   5.726 -13.764
  208   2H5*    A  20          1H5*        A  20   7.129   4.711 -12.323
  209    H4*    A  20           H4*        A  20   4.730   5.182 -12.907
  210    H3*    A  20           H3*        A  20   5.881   2.396 -12.720
  211    H2*    A  20           H2*        A  20   3.830   1.422 -13.401
  212   2HO*    A  20          HO2*        A  20   1.915   2.774 -13.594
  213    H1*    A  20           H1*        A  20   3.229   3.101 -15.421
  214    H8     A  20           H8         A  20   6.975   2.775 -15.378
  215   1H6     A  20          1H6         A  20   6.313  -2.507 -18.470
  216   2H6     A  20          2H6         A  20   7.452  -1.303 -17.917
  217    H2     A  20           H2         A  20   2.253  -1.208 -17.062
  218   1H5*    A  21          2H5*        A  21   1.765   2.397 -11.577
  219   2H5*    A  21          1H5*        A  21   1.565   1.321 -10.181
  220    H4*    A  21           H4*        A  21   0.238   0.759 -12.333
  221    H3*    A  21           H3*        A  21   1.932  -1.148 -10.704
  222    H2*    A  21           H2*        A  21   1.602  -2.864 -12.246
  223   2HO*    A  21          HO2*        A  21  -0.622  -1.575 -13.440
  224    H1*    A  21           H1*        A  21   1.150  -1.281 -14.562
  225    H8     A  21           H8         A  21   4.501  -0.582 -13.060
  226   1H6     A  21          1H6         A  21   6.627  -5.566 -15.976
  227   2H6     A  21          2H6         A  21   7.066  -4.136 -15.070
  228    H2     A  21           H2         A  21   2.143  -5.583 -16.278
  229   1H5*    C  22          2H5*        C  22  -2.468  -2.402 -12.013
  230   2H5*    C  22          1H5*        C  22  -2.994  -3.603 -10.817
  231    H4*    C  22           H4*        C  22  -3.234  -4.242 -13.299
  232    H3*    C  22           H3*        C  22  -1.909  -5.912 -11.148
  233    H2*    C  22           H2*        C  22  -1.356  -7.579 -12.732
  234   2HO*    C  22          HO2*        C  22  -2.428  -7.840 -14.612
  235    H1*    C  22           H1*        C  22  -0.558  -5.968 -14.764
  236   1H4     C  22          1H4         C  22   4.675  -7.446 -11.442
  237   2H4     C  22          2H4         C  22   4.339  -6.151 -10.313
  238    H5     C  22           H5         C  22   2.337  -4.816 -10.393
  239    H6     C  22           H6         C  22   0.223  -4.434 -11.570
  240   1H5*    G  23          2H5*        G  23  -4.202  -8.192 -14.323
  241   2H5*    G  23          1H5*        G  23  -4.973  -9.549 -13.479
  242    H4*    G  23           H4*        G  23  -3.447 -10.086 -15.510
  243    H3*    G  23           H3*        G  23  -3.252 -11.414 -12.778
  244    H2*    G  23           H2*        G  23  -1.553 -12.809 -13.648
  245   2HO*    G  23          HO2*        G  23  -2.680 -12.083 -16.142
  246    H1*    G  23           H1*        G  23  -0.346 -10.920 -15.291
  247    H8     G  23           H8         G  23  -0.926  -9.484 -11.876
  248    H1     G  23           H1         G  23   4.203 -13.260 -12.124
  249   1H2     G  23          1H2         G  23   4.216 -14.396 -14.026
  250   2H2     G  23          2H2         G  23   2.962 -14.225 -15.234
  251   1H5*    U  24          2H5*        U  24  -2.366 -14.230 -15.579
  252   2H5*    U  24          1H5*        U  24  -3.482 -15.598 -15.390
  253    H4*    U  24           H4*        U  24  -1.245 -16.496 -15.345
  254    H3*    U  24           H3*        U  24  -2.671 -16.336 -12.678
  255    H2*    U  24           H2*        U  24  -0.772 -17.002 -11.542
  256   2HO*    U  24          HO2*        U  24  -0.762 -18.982 -12.887
  257    H1*    U  24           H1*        U  24   1.183 -16.310 -13.527
  258    H3     U  24           H3         U  24   3.061 -14.818  -9.713
  259    H5     U  24           H5         U  24  -0.544 -12.653  -9.955
  260    H6     U  24           H6         U  24  -1.115 -13.945 -11.917
  261   1H5*    G  25          2H5*        G  25  -0.923 -20.803 -13.630
  262   2H5*    G  25          1H5*        G  25  -2.120 -21.766 -12.742
  263    H4*    G  25           H4*        G  25   0.202 -22.437 -12.187
  264    H3*    G  25           H3*        G  25  -1.497 -21.156 -10.007
  265    H2*    G  25           H2*        G  25   0.281 -21.617  -8.482
  266   2HO*    G  25          HO2*        G  25   1.523 -23.110 -10.581
  267    H1*    G  25           H1*        G  25   2.306 -20.793 -10.112
  268    H8     G  25           H8         G  25  -0.908 -18.727 -10.347
  269    H1     G  25           H1         G  25   3.068 -16.794  -5.764
  270   1H2     G  25          1H2         G  25   4.737 -18.239  -5.547
  271   2H2     G  25          2H2         G  25   4.868 -19.678  -6.532
  272   1H5*    G  26          2H5*        G  26  -0.591 -25.173  -8.004
  273   2H5*    G  26          1H5*        G  26  -2.019 -25.328  -6.963
  274    H4*    G  26           H4*        G  26   0.302 -25.100  -5.822
  275    H3*    G  26           H3*        G  26  -2.190 -23.495  -5.152
  276    H2*    G  26           H2*        G  26  -1.000 -22.313  -3.524
  277   2HO*    G  26          HO2*        G  26   1.175 -24.106  -3.482
  278    H1*    G  26           H1*        G  26   1.573 -22.499  -4.714
  279    H8     G  26           H8         G  26  -0.993 -20.897  -6.943
  280    H1     G  26           H1         G  26   1.322 -16.879  -2.569
  281   1H2     G  26          1H2         G  26   2.505 -17.994  -1.068
  282   2H2     G  26          2H2         G  26   2.725 -19.728  -1.142
  283   1H5*    U  27          2H5*        U  27   0.043 -25.561  -1.397
  284   2H5*    U  27          1H5*        U  27  -1.387 -26.109  -0.500
  285    H4*    U  27           H4*        U  27   0.248 -25.010   0.993
  286    H3*    U  27           H3*        U  27  -2.458 -23.716   0.527
  287    H2*    U  27           H2*        U  27  -1.869 -21.964   2.019
  288   2HO*    U  27          HO2*        U  27   0.201 -23.748   2.816
  289    H1*    U  27           H1*        U  27   0.675 -21.571   1.148
  290    H3     U  27           H3         U  27  -1.536 -17.981  -0.456
  291    H5     U  27           H5         U  27  -2.874 -21.157  -2.887
  292    H6     U  27           H6         U  27  -1.654 -22.683  -1.449
  293   1H5*    A  28          2H5*        A  28  -1.084 -22.651   4.331
  294   2H5*    A  28          1H5*        A  28  -2.249 -23.337   5.480
  295    H4*    A  28           H4*        A  28  -1.884 -20.979   6.005
  296    H3*    A  28           H3*        A  28  -4.555 -21.875   4.943
  297    H2*    A  28           H2*        A  28  -5.310 -19.725   4.582
  298   2HO*    A  28          HO2*        A  28  -3.491 -18.660   6.483
  299    H1*    A  28           H1*        A  28  -2.845 -18.330   4.463
  300    H8     A  28           H8         A  28  -3.790 -21.016   1.898
  301   1H6     A  28          1H6         A  28  -5.909 -16.371  -1.553
  302   2H6     A  28          2H6         A  28  -5.581 -18.089  -1.510
  303    H2     A  28           H2         A  28  -4.728 -14.714   2.451
  304   1H5*    U  29          2H5*        U  29  -4.392 -18.806   8.708
  305   2H5*    U  29          1H5*        U  29  -5.850 -19.241   9.623
  306    H4*    U  29           H4*        U  29  -5.636 -16.791   9.401
  307    H3*    U  29           H3*        U  29  -7.929 -18.162   7.941
  308    H2*    U  29           H2*        U  29  -8.719 -15.999   7.316
  309   2HO*    U  29          HO2*        U  29  -6.856 -14.394   8.454
  310    H1*    U  29           H1*        U  29  -6.294 -14.968   6.610
  311    H3     U  29           H3         U  29  -8.530 -15.670   2.720
  312    H5     U  29           H5         U  29  -7.282 -19.509   3.902
  313    H6     U  29           H6         U  29  -6.506 -18.549   5.993
  314   1H5*    C  30          2H5*        C  30  -9.265 -14.703   9.633
  315   2H5*    C  30          1H5*        C  30 -10.984 -14.783  10.067
  316    H4*    C  30           H4*        C  30 -10.274 -13.158   8.165
  317    H3*    C  30           H3*        C  30 -12.530 -15.196   7.940
  318    H2*    C  30           H2*        C  30 -13.011 -14.286   5.819
  319   2HO*    C  30          HO2*        C  30 -11.294 -12.089   6.059
  320    H1*    C  30           H1*        C  30 -10.368 -13.646   5.122
  321   1H4     C  30          1H4         C  30 -12.381 -18.566   1.578
  322   2H4     C  30          2H4         C  30 -11.724 -19.659   2.776
  323    H5     C  30           H5         C  30 -10.818 -18.923   4.881
  324    H6     C  30           H6         C  30 -10.352 -16.981   6.298
  325   1H5*    U  31          2H5*        U  31 -13.615 -11.799   5.845
  326   2H5*    U  31          1H5*        U  31 -15.156 -11.248   6.529
  327    H4*    U  31           H4*        U  31 -15.343 -11.478   4.094
  328    H3*    U  31           H3*        U  31 -16.910 -13.298   5.914
  329    H2*    U  31           H2*        U  31 -17.489 -14.731   4.197
  330   2HO*    U  31          HO2*        U  31 -18.500 -13.927   2.504
  331    H1*    U  31           H1*        U  31 -15.618 -13.757   2.192
  332    H3     U  31           H3         U  31 -15.748 -18.201   1.346
  333    H5     U  31           H5         U  31 -14.107 -17.936   5.212
  334    H6     U  31           H6         U  31 -14.561 -15.556   5.175
  335   1H5*    C  32          2H5*        C  32 -19.564 -11.731   2.295
  336   2H5*    C  32          1H5*        C  32 -21.108 -11.450   3.126
  337    H4*    C  32           H4*        C  32 -21.485 -12.826   1.141
  338    H3*    C  32           H3*        C  32 -21.709 -14.204   3.831
  339    H2*    C  32           H2*        C  32 -22.257 -16.199   2.788
  340   2HO*    C  32          HO2*        C  32 -23.309 -16.305   0.839
  341    H1*    C  32           H1*        C  32 -20.864 -15.701   0.346
  342   1H4     C  32          1H4         C  32 -17.857 -20.611   3.017
  343   2H4     C  32          2H4         C  32 -17.488 -19.674   4.447
  344    H5     C  32           H5         C  32 -18.223 -17.404   4.765
  345    H6     C  32           H6         C  32 -19.469 -15.539   3.781
  346    H3T    C  32           H3T        C  32 -23.314 -12.732   3.489
  347   1H    GLY 364          1HT       GLY 364  -9.796   6.244 -23.132
  348   2H    GLY 364          2HT       GLY 364 -10.622   5.251 -24.225
  349   3H    GLY 364          3HT       GLY 364  -8.944   5.116 -24.064
  350   1HA   GLY 364          1HA       GLY 364 -10.612   4.699 -21.691
  351   2HA   GLY 364          2HA       GLY 364 -10.540   3.423 -22.897
  352    H    SER 365           H        SER 365  -9.545   3.515 -20.115
  353    HA   SER 365           HA       SER 365  -7.792   2.604 -18.978
  354   1HB   SER 365          2HB       SER 365  -7.584   1.104 -20.973
  355   2HB   SER 365          1HB       SER 365  -6.451   2.261 -21.670
  356    HG   SER 365           HG       SER 365  -6.149   0.619 -19.403
  357    H    LEU 366           H        LEU 366  -8.005   5.462 -19.795
  358    HA   LEU 366           HA       LEU 366  -5.810   6.814 -20.485
  359   1HB   LEU 366          2HB       LEU 366  -8.000   7.310 -18.699
  360   2HB   LEU 366          1HB       LEU 366  -6.537   8.013 -18.041
  361    HG   LEU 366           HG       LEU 366  -7.300   9.778 -19.243
  362   1HD1  LEU 366          1HD1      LEU 366  -5.784  10.159 -20.870
  363   2HD1  LEU 366          2HD1      LEU 366  -6.126   8.639 -21.697
  364   3HD1  LEU 366          3HD1      LEU 366  -5.101   8.651 -20.262
  365   1HD2  LEU 366          1HD2      LEU 366  -9.311   8.941 -20.103
  366   2HD2  LEU 366          2HD2      LEU 366  -8.484   7.758 -21.118
  367   3HD2  LEU 366          3HD2      LEU 366  -8.406   9.473 -21.520
  368    H    ASP 367           H        ASP 367  -6.162   4.947 -17.550
  369    HA   ASP 367           HA       ASP 367  -4.341   5.701 -15.814
  370   1HB   ASP 367          2HB       ASP 367  -3.746   3.364 -15.348
  371   2HB   ASP 367          1HB       ASP 367  -5.470   3.526 -15.667
  372    H    MET 368           H        MET 368  -3.518   4.414 -18.985
  373    HA   MET 368           HA       MET 368  -0.762   4.160 -18.712
  374   1HB   MET 368          2HB       MET 368  -1.768   3.353 -20.712
  375   2HB   MET 368          1HB       MET 368  -2.483   4.919 -21.071
  376   1HG   MET 368          2HG       MET 368   0.267   5.372 -20.953
  377   2HG   MET 368          1HG       MET 368   0.075   3.855 -21.829
  378   1HE   MET 368          1HE       MET 368  -1.127   7.600 -21.622
  379   2HE   MET 368          2HE       MET 368  -2.625   6.670 -21.715
  380   3HE   MET 368          3HE       MET 368  -2.141   7.704 -23.061
  381    H    ASN 369           H        ASN 369  -2.617   6.978 -19.879
  382    HA   ASN 369           HA       ASN 369  -0.501   8.778 -20.087
  383   1HB   ASN 369          2HB       ASN 369  -3.436   9.153 -19.495
  384   2HB   ASN 369          1HB       ASN 369  -2.336  10.525 -19.565
  385   1HD2  ASN 369          1HD2      ASN 369  -0.807  10.264 -21.608
  386   2HD2  ASN 369          2HD2      ASN 369  -1.671  10.023 -23.083
  387    H    ALA 370           H        ALA 370  -2.456   7.783 -17.344
  388    HA   ALA 370           HA       ALA 370  -1.770   9.648 -15.441
  389   1HB   ALA 370          1HB       ALA 370  -2.938   7.068 -15.434
  390   2HB   ALA 370          2HB       ALA 370  -3.002   8.304 -14.178
  391   3HB   ALA 370          3HB       ALA 370  -1.708   7.106 -14.170
  392    H    LYS 371           H        LYS 371  -0.236   6.447 -15.316
  393    HA   LYS 371           HA       LYS 371   1.950   7.062 -13.825
  394   1HB   LYS 371          2HB       LYS 371   3.145   5.320 -15.457
  395   2HB   LYS 371          1HB       LYS 371   1.922   4.824 -14.295
  396   1HG   LYS 371          2HG       LYS 371   0.659   5.618 -16.739
  397   2HG   LYS 371          1HG       LYS 371   1.924   4.433 -17.071
  398   1HD   LYS 371          2HD       LYS 371   0.386   3.690 -14.741
  399   2HD   LYS 371          1HD       LYS 371  -0.658   3.928 -16.143
  400   1HE   LYS 371          2HE       LYS 371   1.103   2.485 -17.384
  401   2HE   LYS 371          1HE       LYS 371   1.589   1.987 -15.765
  402   1HZ   LYS 371          1HZ       LYS 371  -0.961   1.512 -17.156
  403   2HZ   LYS 371          2HZ       LYS 371  -0.906   1.509 -15.466
  404   3HZ   LYS 371          3HZ       LYS 371   0.034   0.410 -16.343
  405    H    ARG 372           H        ARG 372   1.567   7.535 -17.293
  406    HA   ARG 372           HA       ARG 372   4.125   8.393 -17.954
  407   1HB   ARG 372          2HB       ARG 372   2.055   7.931 -19.450
  408   2HB   ARG 372          1HB       ARG 372   1.667   9.622 -19.170
  409   1HG   ARG 372          2HG       ARG 372   4.191   9.926 -19.936
  410   2HG   ARG 372          1HG       ARG 372   3.840   8.411 -20.769
  411   1HD   ARG 372          2HD       ARG 372   3.382  10.368 -22.183
  412   2HD   ARG 372          1HD       ARG 372   1.929   9.420 -21.866
  413    HE   ARG 372           HE       ARG 372   2.082  11.434 -19.941
  414   1HH1  ARG 372          1HH1      ARG 372   1.641  11.103 -23.379
  415   2HH1  ARG 372          2HH1      ARG 372   0.686  12.539 -23.526
  416   1HH2  ARG 372          1HH2      ARG 372   0.831  13.328 -20.120
  417   2HH2  ARG 372          2HH2      ARG 372   0.225  13.807 -21.671
  418    H    GLN 373           H        GLN 373   1.337  10.286 -16.819
  419    HA   GLN 373           HA       GLN 373   2.510  12.812 -16.945
  420   1HB   GLN 373          2HB       GLN 373   0.100  11.731 -15.999
  421   2HB   GLN 373          1HB       GLN 373   0.814  12.537 -14.607
  422   1HG   GLN 373          2HG       GLN 373   0.179  13.756 -17.284
  423   2HG   GLN 373          1HG       GLN 373  -0.629  14.069 -15.749
  424   1HE2  GLN 373          1HE2      GLN 373   1.863  14.071 -14.247
  425   2HE2  GLN 373          2HE2      GLN 373   2.648  15.566 -14.611
  426    H    LEU 374           H        LEU 374   2.440  10.465 -14.302
  427    HA   LEU 374           HA       LEU 374   3.697  11.916 -12.347
  428   1HB   LEU 374          2HB       LEU 374   4.293   9.005 -12.780
  429   2HB   LEU 374          1HB       LEU 374   4.185   9.879 -11.264
  430    HG   LEU 374           HG       LEU 374   2.035   8.706 -12.931
  431   1HD1  LEU 374          1HD1      LEU 374   2.280   9.196  -9.968
  432   2HD1  LEU 374          2HD1      LEU 374   2.807   7.731 -10.794
  433   3HD1  LEU 374          3HD1      LEU 374   1.099   8.169 -10.779
  434   1HD2  LEU 374          1HD2      LEU 374   0.549  10.386 -11.446
  435   2HD2  LEU 374          2HD2      LEU 374   0.995  10.698 -13.123
  436   3HD2  LEU 374          3HD2      LEU 374   1.922  11.431 -11.812
  437    H    TYR 375           H        TYR 375   5.479   9.452 -14.228
  438    HA   TYR 375           HA       TYR 375   7.960  10.778 -13.558
  439   1HB   TYR 375          2HB       TYR 375   7.181   8.175 -14.732
  440   2HB   TYR 375          1HB       TYR 375   8.771   8.796 -15.164
  441    HD1  TYR 375           HD1      TYR 375  10.414   7.748 -13.934
  442    HD2  TYR 375           HD2      TYR 375   6.774   8.804 -12.004
  443    HE1  TYR 375           HE1      TYR 375  11.317   6.930 -11.798
  444    HE2  TYR 375           HE2      TYR 375   7.667   7.988  -9.862
  445    HH   TYR 375           HH       TYR 375  10.191   6.003  -9.560
  446    H    SER 376           H        SER 376   6.158  10.164 -16.555
  447    HA   SER 376           HA       SER 376   8.142  11.175 -18.285
  448   1HB   SER 376          2HB       SER 376   5.932   9.799 -18.758
  449   2HB   SER 376          1HB       SER 376   5.262  11.406 -19.037
  450    HG   SER 376           HG       SER 376   6.069  10.664 -20.970
  451    H    LEU 377           H        LEU 377   5.659  12.796 -16.404
  452    HA   LEU 377           HA       LEU 377   6.416  15.322 -17.718
  453   1HB   LEU 377          2HB       LEU 377   3.886  14.392 -16.441
  454   2HB   LEU 377          1HB       LEU 377   4.255  16.103 -16.444
  455    HG   LEU 377           HG       LEU 377   2.789  15.392 -18.319
  456   1HD1  LEU 377          1HD1      LEU 377   4.982  16.215 -19.941
  457   2HD1  LEU 377          2HD1      LEU 377   5.074  17.052 -18.391
  458   3HD1  LEU 377          3HD1      LEU 377   3.610  17.164 -19.367
  459   1HD2  LEU 377          1HD2      LEU 377   3.295  13.716 -19.705
  460   2HD2  LEU 377          2HD2      LEU 377   4.498  13.250 -18.503
  461   3HD2  LEU 377          3HD2      LEU 377   4.967  14.249 -19.879
  462    H    ILE 378           H        ILE 378   5.763  13.884 -14.533
  463    HA   ILE 378           HA       ILE 378   7.308  16.102 -13.349
  464    HB   ILE 378           HB       ILE 378   5.490  14.528 -11.615
  465   1HG1  ILE 378          2HG1      ILE 378   4.189  14.936 -13.706
  466   2HG1  ILE 378          1HG1      ILE 378   3.522  15.746 -12.291
  467   1HG2  ILE 378          1HG2      ILE 378   7.009  16.515 -10.987
  468   2HG2  ILE 378          2HG2      ILE 378   5.353  16.498 -10.382
  469   3HG2  ILE 378          3HG2      ILE 378   5.774  17.508 -11.765
  470   1HD1  ILE 378          1HD1      ILE 378   5.412  17.391 -13.781
  471   2HD1  ILE 378          2HD1      ILE 378   3.790  17.767 -13.195
  472   3HD1  ILE 378          3HD1      ILE 378   4.000  16.904 -14.719
  473    H    GLY 379           H        GLY 379   8.814  14.137 -14.288
  474   1HA   GLY 379          2HA       GLY 379   9.734  12.809 -11.835
  475   2HA   GLY 379          1HA       GLY 379   9.493  11.842 -13.283
  476    H    TYR 380           H        TYR 380  10.853  15.102 -12.913
  477    HA   TYR 380           HA       TYR 380  13.154  14.264 -14.486
  478   1HB   TYR 380          2HB       TYR 380  13.676  16.627 -14.666
  479   2HB   TYR 380          1HB       TYR 380  11.980  16.363 -15.054
  480    HD1  TYR 380           HD1      TYR 380  14.258  17.488 -12.343
  481    HD2  TYR 380           HD2      TYR 380  10.293  17.508 -13.889
  482    HE1  TYR 380           HE1      TYR 380  13.622  19.181 -10.676
  483    HE2  TYR 380           HE2      TYR 380   9.649  19.201 -12.227
  484    HH   TYR 380           HH       TYR 380  11.509  19.948  -9.544
  485    H    ALA 381           H        ALA 381  12.483  15.727 -11.311
  486    HA   ALA 381           HA       ALA 381  14.246  14.378  -9.791
  487   1HB   ALA 381          1HB       ALA 381  15.717  16.045 -11.637
  488   2HB   ALA 381          2HB       ALA 381  16.296  14.790 -10.540
  489   3HB   ALA 381          3HB       ALA 381  16.095  16.445  -9.960
  490    H    SER 382           H        SER 382  15.516  16.173  -8.195
  491    HA   SER 382           HA       SER 382  15.041  17.367  -6.302
  492   1HB   SER 382          2HB       SER 382  15.417  19.052  -8.197
  493   2HB   SER 382          1HB       SER 382  13.669  19.282  -8.176
  494    HG   SER 382           HG       SER 382  15.390  19.609  -5.943
  495    H    LEU 383           H        LEU 383  12.832  15.496  -7.250
  496    HA   LEU 383           HA       LEU 383  10.685  16.764  -5.683
  497   1HB   LEU 383          2HB       LEU 383   9.038  16.087  -7.150
  498   2HB   LEU 383          1HB       LEU 383  10.339  16.545  -8.231
  499    HG   LEU 383           HG       LEU 383   9.835  13.694  -7.394
  500   1HD1  LEU 383          1HD1      LEU 383   8.726  15.280  -9.687
  501   2HD1  LEU 383          2HD1      LEU 383   7.872  14.249  -8.539
  502   3HD1  LEU 383          3HD1      LEU 383   8.910  13.528  -9.770
  503   1HD2  LEU 383          1HD2      LEU 383  11.976  13.719  -8.211
  504   2HD2  LEU 383          2HD2      LEU 383  11.663  15.075  -9.294
  505   3HD2  LEU 383          3HD2      LEU 383  11.067  13.467  -9.702
  506    H    ARG 384           H        ARG 384  12.879  14.355  -5.695
  507    HA   ARG 384           HA       ARG 384  12.921  12.152  -4.909
  508   1HB   ARG 384          2HB       ARG 384  12.318  14.161  -2.880
  509   2HB   ARG 384          1HB       ARG 384  11.848  12.540  -2.388
  510   1HG   ARG 384          2HG       ARG 384  14.579  13.155  -3.467
  511   2HG   ARG 384          1HG       ARG 384  14.176  13.309  -1.755
  512   1HD   ARG 384          2HD       ARG 384  13.770  11.019  -1.526
  513   2HD   ARG 384          1HD       ARG 384  13.615  10.782  -3.265
  514    HE   ARG 384           HE       ARG 384  16.220  11.639  -2.313
  515   1HH1  ARG 384          1HH1      ARG 384  14.164   8.996  -3.274
  516   2HH1  ARG 384          2HH1      ARG 384  15.482   7.926  -3.615
  517   1HH2  ARG 384          1HH2      ARG 384  17.961  10.238  -2.759
  518   2HH2  ARG 384          2HH2      ARG 384  17.642   8.631  -3.319
  519    H    LEU 385           H        LEU 385  10.760  12.122  -6.529
  520    HA   LEU 385           HA       LEU 385   8.284  11.602  -5.346
  521   1HB   LEU 385          2HB       LEU 385   9.133  11.814  -7.895
  522   2HB   LEU 385          1HB       LEU 385   8.945  10.074  -7.783
  523    HG   LEU 385           HG       LEU 385   6.679  11.727  -6.816
  524   1HD1  LEU 385          1HD1      LEU 385   6.175  11.371  -9.530
  525   2HD1  LEU 385          2HD1      LEU 385   7.805  12.040  -9.446
  526   3HD1  LEU 385          3HD1      LEU 385   6.462  12.893  -8.686
  527   1HD2  LEU 385          1HD2      LEU 385   7.189   9.034  -7.846
  528   2HD2  LEU 385          2HD2      LEU 385   5.714   9.781  -8.462
  529   3HD2  LEU 385          3HD2      LEU 385   5.954   9.606  -6.722
  530    H    HIS 386           H        HIS 386   7.439   9.968  -4.309
  531    HA   HIS 386           HA       HIS 386   8.250   7.266  -4.693
  532   1HB   HIS 386          2HB       HIS 386   9.221   6.833  -2.496
  533   2HB   HIS 386          1HB       HIS 386  10.176   8.027  -3.367
  534    HD1  HIS 386           HD1      HIS 386  10.443  10.306  -2.304
  535    HD2  HIS 386           HD2      HIS 386   7.704   7.898  -0.311
  536    HE1  HIS 386           HE1      HIS 386   9.908  11.521  -0.169
  537    HE2  HIS 386           HE2      HIS 386   8.275  10.030   1.039
  538    H    TYR 387           H        TYR 387   6.279   6.423  -4.683
  539    HA   TYR 387           HA       TYR 387   4.052   7.407  -3.360
  540   1HB   TYR 387          2HB       TYR 387   4.758   4.812  -4.626
  541   2HB   TYR 387          1HB       TYR 387   3.341   4.844  -3.578
  542    HD1  TYR 387           HD1      TYR 387   4.543   7.608  -5.708
  543    HD2  TYR 387           HD2      TYR 387   1.621   4.561  -5.183
  544    HE1  TYR 387           HE1      TYR 387   3.223   8.574  -7.532
  545    HE2  TYR 387           HE2      TYR 387   0.285   5.520  -7.010
  546    HH   TYR 387           HH       TYR 387   0.684   8.548  -8.187
  547    H    VAL 388           H        VAL 388   2.763   5.926  -1.798
  548    HA   VAL 388           HA       VAL 388   4.333   4.614   0.219
  549    HB   VAL 388           HB       VAL 388   2.899   6.376   1.815
  550   1HG1  VAL 388          1HG1      VAL 388   4.917   6.613   2.824
  551   2HG1  VAL 388          2HG1      VAL 388   5.776   6.855   1.300
  552   3HG1  VAL 388          3HG1      VAL 388   5.283   5.228   1.788
  553   1HG2  VAL 388          1HG2      VAL 388   2.623   7.893  -0.071
  554   2HG2  VAL 388          2HG2      VAL 388   4.366   7.885  -0.351
  555   3HG2  VAL 388          3HG2      VAL 388   3.714   8.587   1.131
  556    H    THR 389           H        THR 389   3.165   2.877   0.182
  557    HA   THR 389           HA       THR 389   0.293   2.876   0.073
  558    HB   THR 389           HB       THR 389   2.260   0.634   0.554
  559    HG1  THR 389           HG1      THR 389   1.615   0.047  -1.571
  560   1HG2  THR 389          1HG2      THR 389  -0.041   0.326   1.619
  561   2HG2  THR 389          2HG2      THR 389   0.492  -0.921   0.491
  562   3HG2  THR 389          3HG2      THR 389  -0.670   0.299  -0.029
  563    H    VAL 390           H        VAL 390  -0.800   3.620   1.792
  564    HA   VAL 390           HA       VAL 390   0.058   2.669   4.444
  565    HB   VAL 390           HB       VAL 390  -1.068   4.594   5.423
  566   1HG1  VAL 390          1HG1      VAL 390   0.593   5.783   3.251
  567   2HG1  VAL 390          2HG1      VAL 390   1.328   4.642   4.379
  568   3HG1  VAL 390          3HG1      VAL 390   0.588   6.125   4.982
  569   1HG2  VAL 390          1HG2      VAL 390  -2.781   4.755   3.566
  570   2HG2  VAL 390          2HG2      VAL 390  -1.561   5.636   2.645
  571   3HG2  VAL 390          3HG2      VAL 390  -2.148   6.282   4.180
  572    H    LYS 391           H        LYS 391  -1.519   1.974   5.910
  573    HA   LYS 391           HA       LYS 391  -3.457   0.995   6.605
  574   1HB   LYS 391          2HB       LYS 391  -4.529   3.007   5.507
  575   2HB   LYS 391          1HB       LYS 391  -4.742   2.010   4.074
  576   1HG   LYS 391          2HG       LYS 391  -6.747   2.186   5.552
  577   2HG   LYS 391          1HG       LYS 391  -6.218   0.539   5.206
  578   1HD   LYS 391          2HD       LYS 391  -6.836   0.921   7.586
  579   2HD   LYS 391          1HD       LYS 391  -5.177   0.359   7.362
  580   1HE   LYS 391          2HE       LYS 391  -4.268   2.395   7.935
  581   2HE   LYS 391          1HE       LYS 391  -5.714   3.289   7.471
  582   1HZ   LYS 391          1HZ       LYS 391  -5.755   1.442   9.773
  583   2HZ   LYS 391          2HZ       LYS 391  -6.775   2.749   9.444
  584   3HZ   LYS 391          3HZ       LYS 391  -5.185   3.027   9.946
  585    H    LYS 392           H        LYS 392  -1.600  -0.556   5.448
  586    HA   LYS 392           HA       LYS 392  -1.891  -2.022   3.255
  587   1HB   LYS 392          2HB       LYS 392  -0.972  -2.614   5.949
  588   2HB   LYS 392          1HB       LYS 392  -1.588  -4.045   5.135
  589   1HG   LYS 392          2HG       LYS 392   0.001  -3.911   3.435
  590   2HG   LYS 392          1HG       LYS 392   0.376  -2.224   3.793
  591   1HD   LYS 392          2HD       LYS 392   0.931  -4.475   5.715
  592   2HD   LYS 392          1HD       LYS 392   2.103  -3.921   4.517
  593   1HE   LYS 392          2HE       LYS 392   2.720  -2.258   5.852
  594   2HE   LYS 392          1HE       LYS 392   1.063  -1.658   5.906
  595   1HZ   LYS 392          1HZ       LYS 392   1.497  -2.091   8.105
  596   2HZ   LYS 392          2HZ       LYS 392   2.446  -3.453   7.780
  597   3HZ   LYS 392          3HZ       LYS 392   0.763  -3.541   7.635
  598    HA   PRO 393           HA       PRO 393  -5.917  -3.737   2.869
  599   1HB   PRO 393          2HB       PRO 393  -4.550  -6.130   1.773
  600   2HB   PRO 393          1HB       PRO 393  -5.788  -5.106   1.039
  601   1HG   PRO 393          2HG       PRO 393  -3.247  -4.978   0.236
  602   2HG   PRO 393          1HG       PRO 393  -4.249  -3.520   0.345
  603   1HD   PRO 393          2HD       PRO 393  -2.117  -4.495   2.195
  604   2HD   PRO 393          1HD       PRO 393  -2.499  -2.839   1.686
  605    H    THR 394           H        THR 394  -7.025  -5.984   3.183
  606    HA   THR 394           HA       THR 394  -5.878  -7.692   5.193
  607    HB   THR 394           HB       THR 394  -6.847  -6.954   7.071
  608    HG1  THR 394           HG1      THR 394  -8.982  -6.870   7.255
  609   1HG2  THR 394          1HG2      THR 394  -7.496  -4.566   5.346
  610   2HG2  THR 394          2HG2      THR 394  -6.034  -4.823   6.298
  611   3HG2  THR 394          3HG2      THR 394  -7.582  -4.581   7.107
  612    H    ALA 395           H        ALA 395  -7.209  -9.537   5.670
  613    HA   ALA 395           HA       ALA 395  -8.566 -10.560   3.452
  614   1HB   ALA 395          1HB       ALA 395  -9.356 -11.791   5.977
  615   2HB   ALA 395          2HB       ALA 395  -7.610 -11.622   5.788
  616   3HB   ALA 395          3HB       ALA 395  -8.549 -12.491   4.573
  617    H    VAL 396           H        VAL 396  -9.687  -8.568   6.042
  618    HA   VAL 396           HA       VAL 396 -12.431  -8.860   5.041
  619    HB   VAL 396           HB       VAL 396 -13.343  -8.613   7.195
  620   1HG1  VAL 396          1HG1      VAL 396 -12.848 -10.775   7.454
  621   2HG1  VAL 396          2HG1      VAL 396 -11.575 -10.226   8.543
  622   3HG1  VAL 396          3HG1      VAL 396 -11.204 -10.560   6.852
  623   1HG2  VAL 396          1HG2      VAL 396 -11.407  -8.332   9.094
  624   2HG2  VAL 396          2HG2      VAL 396 -12.378  -7.012   8.442
  625   3HG2  VAL 396          3HG2      VAL 396 -10.773  -7.333   7.786
  626    H    ASP 397           H        ASP 397  -9.987  -7.011   4.677
  627    HA   ASP 397           HA       ASP 397 -11.530  -4.624   4.376
  628   1HB   ASP 397          2HB       ASP 397  -9.743  -4.938   6.656
  629   2HB   ASP 397          1HB       ASP 397  -9.323  -3.547   5.662
  630    HA   PRO 398           HA       PRO 398  -7.973  -5.867   1.374
  631   1HB   PRO 398          2HB       PRO 398 -10.317  -5.222  -0.370
  632   2HB   PRO 398          1HB       PRO 398  -9.057  -6.439  -0.594
  633   1HG   PRO 398          2HG       PRO 398 -11.473  -7.140   0.258
  634   2HG   PRO 398          1HG       PRO 398 -10.018  -7.907   0.922
  635   1HD   PRO 398          2HD       PRO 398 -11.827  -5.892   2.152
  636   2HD   PRO 398          1HD       PRO 398 -10.876  -7.179   2.918
  637    H    ASN 399           H        ASN 399 -10.338  -3.290   1.648
  638    HA   ASN 399           HA       ASN 399  -9.356  -1.444  -0.138
  639   1HB   ASN 399          2HB       ASN 399 -10.383   0.269   1.321
  640   2HB   ASN 399          1HB       ASN 399 -11.447  -1.108   1.045
  641   1HD2  ASN 399          1HD2      ASN 399 -11.304   0.883   3.209
  642   2HD2  ASN 399          2HD2      ASN 399 -11.180  -0.026   4.667
  643    H    SER 400           H        SER 400  -7.661  -0.153  -0.245
  644    HA   SER 400           HA       SER 400  -5.996   0.265   2.133
  645   1HB   SER 400          2HB       SER 400  -5.267  -1.430   0.020
  646   2HB   SER 400          1HB       SER 400  -4.367   0.061  -0.258
  647    HG   SER 400           HG       SER 400  -4.149  -1.794   1.786
  648    H    ILE 401           H        ILE 401  -4.962   2.259   2.220
  649    HA   ILE 401           HA       ILE 401  -5.865   4.174   0.200
  650    HB   ILE 401           HB       ILE 401  -6.729   4.932   2.176
  651   1HG1  ILE 401          2HG1      ILE 401  -5.277   6.800   3.045
  652   2HG1  ILE 401          1HG1      ILE 401  -3.984   6.184   2.025
  653   1HG2  ILE 401          1HG2      ILE 401  -5.286   4.958   4.320
  654   2HG2  ILE 401          2HG2      ILE 401  -4.332   3.752   3.465
  655   3HG2  ILE 401          3HG2      ILE 401  -6.036   3.454   3.783
  656   1HD1  ILE 401          1HD1      ILE 401  -4.829   7.136   0.204
  657   2HD1  ILE 401          2HD1      ILE 401  -5.808   8.086   1.322
  658   3HD1  ILE 401          3HD1      ILE 401  -6.473   6.627   0.586
  659    H    VAL 402           H        VAL 402  -4.289   4.232  -1.308
  660    HA   VAL 402           HA       VAL 402  -1.514   4.109  -0.681
  661    HB   VAL 402           HB       VAL 402  -2.330   5.313  -3.267
  662   1HG1  VAL 402          1HG1      VAL 402  -0.013   4.694  -2.791
  663   2HG1  VAL 402          2HG1      VAL 402  -0.667   3.753  -4.131
  664   3HG1  VAL 402          3HG1      VAL 402  -0.510   3.022  -2.534
  665   1HG2  VAL 402          1HG2      VAL 402  -4.128   3.836  -3.237
  666   2HG2  VAL 402          2HG2      VAL 402  -3.226   2.601  -2.357
  667   3HG2  VAL 402          3HG2      VAL 402  -2.869   2.912  -4.058
  668    H    GLU 403           H        GLU 403   0.019   5.859  -1.329
  669    HA   GLU 403           HA       GLU 403  -0.981   8.576  -1.186
  670   1HB   GLU 403          2HB       GLU 403  -0.728   8.041   1.176
  671   2HB   GLU 403          1HB       GLU 403   0.890   7.419   0.885
  672   1HG   GLU 403          2HG       GLU 403   1.548   9.700   0.125
  673   2HG   GLU 403          1HG       GLU 403  -0.036  10.268   0.651
  674    H    CYS 404           H        CYS 404   0.684  10.090  -1.704
  675    HA   CYS 404           HA       CYS 404   3.075   8.902  -2.906
  676   1HB   CYS 404          2HB       CYS 404   1.336   9.419  -4.678
  677   2HB   CYS 404          1HB       CYS 404   1.491  11.111  -4.228
  678    HG   CYS 404           HG       CYS 404   3.048  10.286  -6.309
  679    H    ARG 405           H        ARG 405   4.855   9.942  -2.319
  680    HA   ARG 405           HA       ARG 405   4.563  12.628  -1.158
  681   1HB   ARG 405          2HB       ARG 405   4.738  10.902   0.601
  682   2HB   ARG 405          1HB       ARG 405   6.280  10.390  -0.074
  683   1HG   ARG 405          2HG       ARG 405   7.227  11.817   1.342
  684   2HG   ARG 405          1HG       ARG 405   6.616  13.103   0.300
  685   1HD   ARG 405          2HD       ARG 405   5.802  13.738   2.362
  686   2HD   ARG 405          1HD       ARG 405   4.441  12.837   1.698
  687    HE   ARG 405           HE       ARG 405   6.094  11.096   3.166
  688   1HH1  ARG 405          1HH1      ARG 405   3.850  13.720   3.622
  689   2HH1  ARG 405          2HH1      ARG 405   3.364  13.200   5.201
  690   1HH2  ARG 405          1HH2      ARG 405   5.461  10.402   5.241
  691   2HH2  ARG 405          2HH2      ARG 405   4.281  11.312   6.122
  692    H    VAL 406           H        VAL 406   5.891  14.095  -1.975
  693    HA   VAL 406           HA       VAL 406   8.312  13.180  -3.381
  694    HB   VAL 406           HB       VAL 406   7.801  15.456  -4.688
  695   1HG1  VAL 406          1HG1      VAL 406   6.722  12.705  -5.208
  696   2HG1  VAL 406          2HG1      VAL 406   8.230  13.402  -5.786
  697   3HG1  VAL 406          3HG1      VAL 406   6.692  13.997  -6.408
  698   1HG2  VAL 406          1HG2      VAL 406   5.058  14.326  -4.189
  699   2HG2  VAL 406          2HG2      VAL 406   5.485  15.781  -5.092
  700   3HG2  VAL 406          3HG2      VAL 406   5.690  15.737  -3.343
  701    H    GLY 407           H        GLY 407  10.164  14.187  -2.923
  702   1HA   GLY 407          2HA       GLY 407  11.655  15.620  -1.929
  703   2HA   GLY 407          1HA       GLY 407  10.395  16.847  -2.002
  704    H    ASP 408           H        ASP 408   9.203  14.170  -0.415
  705    HA   ASP 408           HA       ASP 408   8.767  13.683   1.770
  706   1HB   ASP 408          2HB       ASP 408  11.474  14.221   1.733
  707   2HB   ASP 408          1HB       ASP 408  10.880  15.320   2.975
  708    H    GLY 409           H        GLY 409   6.985  15.217   1.129
  709   1HA   GLY 409          2HA       GLY 409   6.170  16.788   3.198
  710   2HA   GLY 409          1HA       GLY 409   7.079  17.887   2.172
  711    H    THR 410           H        THR 410   6.435  17.002  -0.337
  712    HA   THR 410           HA       THR 410   3.686  17.925  -0.557
  713    HB   THR 410           HB       THR 410   5.864  17.413  -2.580
  714    HG1  THR 410           HG1      THR 410   4.528  19.830  -2.523
  715   1HG2  THR 410          1HG2      THR 410   4.239  18.360  -4.250
  716   2HG2  THR 410          2HG2      THR 410   2.970  18.079  -3.057
  717   3HG2  THR 410          3HG2      THR 410   3.892  16.719  -3.703
  718    H    VAL 411           H        VAL 411   2.091  16.461  -0.423
  719    HA   VAL 411           HA       VAL 411   2.579  13.675  -0.775
  720    HB   VAL 411           HB       VAL 411  -0.146  14.886  -0.532
  721   1HG1  VAL 411          1HG1      VAL 411  -0.275  12.682   0.890
  722   2HG1  VAL 411          2HG1      VAL 411   1.123  12.220  -0.085
  723   3HG1  VAL 411          3HG1      VAL 411  -0.406  12.625  -0.868
  724   1HG2  VAL 411          1HG2      VAL 411   1.930  15.403   1.220
  725   2HG2  VAL 411          2HG2      VAL 411   1.083  14.043   1.957
  726   3HG2  VAL 411          3HG2      VAL 411   0.206  15.525   1.576
  727    H    LEU 412           H        LEU 412   0.208  15.762  -2.626
  728    HA   LEU 412           HA       LEU 412  -0.602  15.418  -4.695
  729   1HB   LEU 412          2HB       LEU 412   2.018  13.968  -4.963
  730   2HB   LEU 412          1HB       LEU 412   0.878  14.087  -6.289
  731    HG   LEU 412           HG       LEU 412   1.410  16.229  -6.734
  732   1HD1  LEU 412          1HD1      LEU 412   2.038  17.889  -4.971
  733   2HD1  LEU 412          2HD1      LEU 412   1.739  16.631  -3.770
  734   3HD1  LEU 412          3HD1      LEU 412   0.423  17.202  -4.796
  735   1HD2  LEU 412          1HD2      LEU 412   3.568  15.592  -6.976
  736   2HD2  LEU 412          2HD2      LEU 412   3.691  15.003  -5.318
  737   3HD2  LEU 412          3HD2      LEU 412   3.799  16.732  -5.650
  738    H    GLY 413           H        GLY 413   0.541  12.367  -3.114
  739   1HA   GLY 413          2HA       GLY 413  -1.723  11.055  -4.456
  740   2HA   GLY 413          1HA       GLY 413  -0.277  10.219  -3.946
  741    H    THR 414           H        THR 414  -3.383  10.373  -3.343
  742    HA   THR 414           HA       THR 414  -3.130   9.276  -0.712
  743    HB   THR 414           HB       THR 414  -4.989  11.551  -0.552
  744    HG1  THR 414           HG1      THR 414  -3.482  13.125  -0.439
  745   1HG2  THR 414          1HG2      THR 414  -3.165  11.556   1.567
  746   2HG2  THR 414          2HG2      THR 414  -3.430   9.857   1.176
  747   3HG2  THR 414          3HG2      THR 414  -4.801  10.897   1.566
  748    H    GLY 415           H        GLY 415  -4.105   7.827  -2.551
  749   1HA   GLY 415          2HA       GLY 415  -7.031   8.229  -2.630
  750   2HA   GLY 415          1HA       GLY 415  -6.113   7.316  -3.813
  751    H    VAL 416           H        VAL 416  -8.284   6.124  -2.908
  752    HA   VAL 416           HA       VAL 416  -7.245   4.031  -1.122
  753    HB   VAL 416           HB       VAL 416  -8.911   5.604   0.008
  754   1HG1  VAL 416          1HG1      VAL 416 -10.381   5.625  -2.091
  755   2HG1  VAL 416          2HG1      VAL 416 -11.185   5.504  -0.526
  756   3HG1  VAL 416          3HG1      VAL 416 -10.981   4.066  -1.527
  757   1HG2  VAL 416          1HG2      VAL 416 -10.194   2.985   0.187
  758   2HG2  VAL 416          2HG2      VAL 416  -9.359   3.924   1.424
  759   3HG2  VAL 416          3HG2      VAL 416  -8.436   2.918   0.307
  760    H    GLY 417           H        GLY 417  -8.580   1.980  -1.309
  761   1HA   GLY 417          2HA       GLY 417 -10.229   1.586  -3.592
  762   2HA   GLY 417          1HA       GLY 417  -8.588   1.062  -3.932
  763    H    ARG 418           H        ARG 418 -11.554   0.058  -2.894
  764    HA   ARG 418           HA       ARG 418 -11.256  -1.661  -0.799
  765   1HB   ARG 418          2HB       ARG 418 -12.767  -3.228  -2.371
  766   2HB   ARG 418          1HB       ARG 418 -13.392  -1.794  -1.568
  767   1HG   ARG 418          2HG       ARG 418 -12.209  -1.179  -4.143
  768   2HG   ARG 418          1HG       ARG 418 -13.518  -2.355  -4.265
  769   1HD   ARG 418          2HD       ARG 418 -14.132  -0.142  -2.472
  770   2HD   ARG 418          1HD       ARG 418 -13.800   0.381  -4.123
  771    HE   ARG 418           HE       ARG 418 -15.529  -1.703  -4.420
  772   1HH1  ARG 418          1HH1      ARG 418 -15.577   1.276  -2.620
  773   2HH1  ARG 418          2HH1      ARG 418 -17.298   1.452  -2.705
  774   1HH2  ARG 418          1HH2      ARG 418 -17.797  -1.482  -4.539
  775   2HH2  ARG 418          2HH2      ARG 418 -18.560  -0.117  -3.795
  776    H    ASN 419           H        ASN 419 -10.911  -2.807  -4.171
  777    HA   ASN 419           HA       ASN 419  -9.506  -5.137  -3.376
  778   1HB   ASN 419          2HB       ASN 419  -9.815  -5.767  -5.514
  779   2HB   ASN 419          1HB       ASN 419 -10.752  -4.291  -5.691
  780   1HD2  ASN 419          1HD2      ASN 419  -8.608  -6.051  -7.215
  781   2HD2  ASN 419          2HD2      ASN 419  -7.680  -4.842  -8.027
  782    H    ILE 420           H        ILE 420  -8.638  -1.893  -3.905
  783    HA   ILE 420           HA       ILE 420  -6.694  -0.920  -3.084
  784    HB   ILE 420           HB       ILE 420  -4.631  -1.910  -2.870
  785   1HG1  ILE 420          2HG1      ILE 420  -4.374  -4.361  -3.923
  786   2HG1  ILE 420          1HG1      ILE 420  -5.520  -3.683  -5.078
  787   1HG2  ILE 420          1HG2      ILE 420  -5.692  -4.496  -2.300
  788   2HG2  ILE 420          2HG2      ILE 420  -6.868  -3.263  -1.843
  789   3HG2  ILE 420          3HG2      ILE 420  -5.232  -3.207  -1.189
  790   1HD1  ILE 420          1HD1      ILE 420  -3.982  -1.838  -5.533
  791   2HD1  ILE 420          2HD1      ILE 420  -3.222  -3.406  -5.829
  792   3HD1  ILE 420          3HD1      ILE 420  -2.843  -2.507  -4.362
  793    H    LYS 421           H        LYS 421  -6.795  -2.769  -6.102
  794    HA   LYS 421           HA       LYS 421  -4.939  -1.346  -7.566
  795   1HB   LYS 421          2HB       LYS 421  -7.119  -3.092  -8.167
  796   2HB   LYS 421          1HB       LYS 421  -7.172  -1.727  -9.274
  797   1HG   LYS 421          2HG       LYS 421  -5.854  -3.580 -10.172
  798   2HG   LYS 421          1HG       LYS 421  -4.876  -2.129  -9.925
  799   1HD   LYS 421          2HD       LYS 421  -3.523  -3.193  -8.513
  800   2HD   LYS 421          1HD       LYS 421  -4.887  -3.784  -7.561
  801   1HE   LYS 421          2HE       LYS 421  -4.317  -5.084 -10.176
  802   2HE   LYS 421          1HE       LYS 421  -3.248  -5.435  -8.817
  803   1HZ   LYS 421          1HZ       LYS 421  -6.062  -6.128  -9.197
  804   2HZ   LYS 421          2HZ       LYS 421  -5.549  -5.794  -7.620
  805   3HZ   LYS 421          3HZ       LYS 421  -4.811  -7.032  -8.506
  806    H    ILE 422           H        ILE 422  -8.382  -0.606  -7.127
  807    HA   ILE 422           HA       ILE 422  -8.544   1.789  -8.499
  808    HB   ILE 422           HB       ILE 422  -9.769   1.964  -5.831
  809   1HG1  ILE 422          2HG1      ILE 422 -11.548   0.217  -6.622
  810   2HG1  ILE 422          1HG1      ILE 422 -10.208  -0.444  -7.557
  811   1HG2  ILE 422          1HG2      ILE 422 -10.951   2.030  -8.598
  812   2HG2  ILE 422          2HG2      ILE 422 -10.346   3.426  -7.703
  813   3HG2  ILE 422          3HG2      ILE 422 -11.745   2.530  -7.104
  814   1HD1  ILE 422          1HD1      ILE 422  -8.965  -0.305  -5.240
  815   2HD1  ILE 422          2HD1      ILE 422 -10.021  -1.666  -5.643
  816   3HD1  ILE 422          3HD1      ILE 422 -10.617  -0.358  -4.623
  817    H    ALA 423           H        ALA 423  -7.088   0.969  -5.458
  818    HA   ALA 423           HA       ALA 423  -6.510   3.639  -4.631
  819   1HB   ALA 423          1HB       ALA 423  -6.538   1.185  -3.407
  820   2HB   ALA 423          2HB       ALA 423  -5.904   2.679  -2.709
  821   3HB   ALA 423          3HB       ALA 423  -4.813   1.551  -3.513
  822    H    GLY 424           H        GLY 424  -4.834   1.135  -6.477
  823   1HA   GLY 424          2HA       GLY 424  -2.293   2.454  -6.463
  824   2HA   GLY 424          1HA       GLY 424  -2.798   1.180  -7.568
  825    H    ILE 425           H        ILE 425  -4.786   2.113  -8.987
  826    HA   ILE 425           HA       ILE 425  -3.609   3.954 -10.771
  827    HB   ILE 425           HB       ILE 425  -6.428   2.914 -10.532
  828   1HG1  ILE 425          2HG1      ILE 425  -5.638   1.938 -12.830
  829   2HG1  ILE 425          1HG1      ILE 425  -4.025   2.288 -12.218
  830   1HG2  ILE 425          1HG2      ILE 425  -5.522   5.230 -11.961
  831   2HG2  ILE 425          2HG2      ILE 425  -7.149   4.561 -11.838
  832   3HG2  ILE 425          3HG2      ILE 425  -6.053   3.991 -13.097
  833   1HD1  ILE 425          1HD1      ILE 425  -5.895   0.748 -10.497
  834   2HD1  ILE 425          2HD1      ILE 425  -4.136   0.672 -10.610
  835   3HD1  ILE 425          3HD1      ILE 425  -5.133  -0.057 -11.869
  836    H    ARG 426           H        ARG 426  -6.127   4.303  -8.287
  837    HA   ARG 426           HA       ARG 426  -6.884   6.930  -8.780
  838   1HB   ARG 426          2HB       ARG 426  -8.129   5.717  -7.159
  839   2HB   ARG 426          1HB       ARG 426  -6.692   5.367  -6.209
  840   1HG   ARG 426          2HG       ARG 426  -7.723   7.006  -4.964
  841   2HG   ARG 426          1HG       ARG 426  -6.557   7.934  -5.910
  842   1HD   ARG 426          2HD       ARG 426  -8.253   8.629  -7.445
  843   2HD   ARG 426          1HD       ARG 426  -9.430   7.531  -6.724
  844    HE   ARG 426           HE       ARG 426  -8.578   9.257  -4.719
  845   1HH1  ARG 426          1HH1      ARG 426 -10.270   9.427  -7.756
  846   2HH1  ARG 426          2HH1      ARG 426 -11.199  10.820  -7.312
  847   1HH2  ARG 426          1HH2      ARG 426  -9.800  11.095  -4.120
  848   2HH2  ARG 426          2HH2      ARG 426 -10.931  11.769  -5.245
  849    H    ALA 427           H        ALA 427  -4.321   5.742  -6.602
  850    HA   ALA 427           HA       ALA 427  -3.329   8.183  -5.761
  851   1HB   ALA 427          1HB       ALA 427  -2.452   5.482  -5.666
  852   2HB   ALA 427          2HB       ALA 427  -1.935   6.844  -4.671
  853   3HB   ALA 427          3HB       ALA 427  -1.096   6.485  -6.182
  854    H    ALA 428           H        ALA 428  -2.694   6.379  -8.734
  855    HA   ALA 428           HA       ALA 428  -0.638   7.916  -9.798
  856   1HB   ALA 428          1HB       ALA 428  -0.914   6.490 -11.483
  857   2HB   ALA 428          2HB       ALA 428  -2.428   7.284 -11.919
  858   3HB   ALA 428          3HB       ALA 428  -2.434   5.942 -10.774
  859    H    GLU 429           H        GLU 429  -4.026   8.268 -10.921
  860    HA   GLU 429           HA       GLU 429  -3.833  10.734 -12.048
  861   1HB   GLU 429          2HB       GLU 429  -6.152   9.827 -10.332
  862   2HB   GLU 429          1HB       GLU 429  -6.206  11.056 -11.588
  863   1HG   GLU 429          2HG       GLU 429  -6.384   9.550 -13.228
  864   2HG   GLU 429          1HG       GLU 429  -5.206   8.463 -12.495
  865    H    ASN 430           H        ASN 430  -4.057   9.890  -8.684
  866    HA   ASN 430           HA       ASN 430  -4.498  12.317  -7.453
  867   1HB   ASN 430          2HB       ASN 430  -3.692   9.712  -6.733
  868   2HB   ASN 430          1HB       ASN 430  -2.560  10.830  -5.991
  869   1HD2  ASN 430          1HD2      ASN 430  -6.035  10.619  -6.610
  870   2HD2  ASN 430          2HD2      ASN 430  -6.526  11.105  -5.030
  871    H    ALA 431           H        ALA 431  -1.492  10.990  -8.781
  872    HA   ALA 431           HA       ALA 431   0.074  13.204  -7.766
  873   1HB   ALA 431          1HB       ALA 431   1.130  11.022  -7.898
  874   2HB   ALA 431          2HB       ALA 431   1.953  12.175  -8.951
  875   3HB   ALA 431          3HB       ALA 431   0.856  10.976  -9.640
  876    H    LEU 432           H        LEU 432  -1.792  12.493 -10.532
  877    HA   LEU 432           HA       LEU 432  -0.578  14.794 -11.933
  878   1HB   LEU 432          2HB       LEU 432  -1.284  13.854 -14.024
  879   2HB   LEU 432          1HB       LEU 432  -0.359  12.647 -13.149
  880    HG   LEU 432           HG       LEU 432  -3.111  12.310 -12.502
  881   1HD1  LEU 432          1HD1      LEU 432  -3.093  11.644 -15.288
  882   2HD1  LEU 432          2HD1      LEU 432  -2.821  13.374 -15.076
  883   3HD1  LEU 432          3HD1      LEU 432  -4.250  12.614 -14.376
  884   1HD2  LEU 432          1HD2      LEU 432  -2.636  10.110 -13.741
  885   2HD2  LEU 432          2HD2      LEU 432  -1.676  10.478 -12.309
  886   3HD2  LEU 432          3HD2      LEU 432  -0.993  10.726 -13.915
  887    H    ARG 433           H        ARG 433  -2.722  14.548  -9.849
  888    HA   ARG 433           HA       ARG 433  -4.978  15.730 -11.334
  889   1HB   ARG 433          2HB       ARG 433  -4.774  14.034  -8.917
  890   2HB   ARG 433          1HB       ARG 433  -5.987  15.307  -8.866
  891   1HG   ARG 433          2HG       ARG 433  -6.872  14.433 -11.028
  892   2HG   ARG 433          1HG       ARG 433  -5.765  13.069 -10.854
  893   1HD   ARG 433          2HD       ARG 433  -6.832  12.354  -8.851
  894   2HD   ARG 433          1HD       ARG 433  -7.777  13.839  -8.750
  895    HE   ARG 433           HE       ARG 433  -8.304  11.539 -10.440
  896   1HH1  ARG 433          1HH1      ARG 433  -9.022  14.865  -9.697
  897   2HH1  ARG 433          2HH1      ARG 433 -10.577  14.834 -10.460
  898   1HH2  ARG 433          1HH2      ARG 433 -10.351  11.486 -11.443
  899   2HH2  ARG 433          2HH2      ARG 433 -11.333  12.913 -11.453
  900    H    ASP 434           H        ASP 434  -2.320  16.692  -9.769
  901    HA   ASP 434           HA       ASP 434  -3.631  18.920  -8.368
  902   1HB   ASP 434          2HB       ASP 434  -0.940  17.623  -8.070
  903   2HB   ASP 434          1HB       ASP 434  -1.224  19.249  -7.461
  904    H    LYS 435           H        LYS 435  -4.047  19.918 -10.462
  905    HA   LYS 435           HA       LYS 435  -2.367  20.663 -12.428
  906   1HB   LYS 435          2HB       LYS 435  -3.803  22.424 -12.907
  907   2HB   LYS 435          1HB       LYS 435  -4.825  21.378 -11.930
  908   1HG   LYS 435          2HG       LYS 435  -4.475  22.756  -9.993
  909   2HG   LYS 435          1HG       LYS 435  -3.304  23.748 -10.864
  910   1HD   LYS 435          2HD       LYS 435  -5.159  25.059 -11.068
  911   2HD   LYS 435          1HD       LYS 435  -5.333  24.069 -12.519
  912   1HE   LYS 435          2HE       LYS 435  -7.435  23.837 -11.672
  913   2HE   LYS 435          1HE       LYS 435  -6.646  22.501 -10.831
  914   1HZ   LYS 435          1HZ       LYS 435  -7.769  23.616  -9.159
  915   2HZ   LYS 435          2HZ       LYS 435  -7.413  25.148  -9.779
  916   3HZ   LYS 435          3HZ       LYS 435  -6.203  24.241  -9.021
  917    H    LYS 436           H        LYS 436  -2.654  22.302  -9.295
  918    HA   LYS 436           HA       LYS 436  -0.781  24.318  -9.720
  919   1HB   LYS 436          2HB       LYS 436  -1.618  22.911  -7.185
  920   2HB   LYS 436          1HB       LYS 436  -0.577  24.329  -7.205
  921   1HG   LYS 436          2HG       LYS 436  -3.053  24.656  -8.730
  922   2HG   LYS 436          1HG       LYS 436  -3.293  24.368  -7.004
  923   1HD   LYS 436          2HD       LYS 436  -3.125  26.697  -7.190
  924   2HD   LYS 436          1HD       LYS 436  -1.527  26.183  -6.641
  925   1HE   LYS 436          2HE       LYS 436  -1.121  27.741  -8.354
  926   2HE   LYS 436          1HE       LYS 436  -0.857  26.160  -9.090
  927   1HZ   LYS 436          1HZ       LYS 436  -3.392  27.689  -9.307
  928   2HZ   LYS 436          2HZ       LYS 436  -2.985  26.271 -10.134
  929   3HZ   LYS 436          3HZ       LYS 436  -2.169  27.712 -10.476
  930    H    MET 437           H        MET 437  -0.297  21.123  -8.201
  931    HA   MET 437           HA       MET 437   2.471  21.411  -7.783
  932   1HB   MET 437          2HB       MET 437   1.255  19.658  -6.652
  933   2HB   MET 437          1HB       MET 437   0.791  18.929  -8.184
  934   1HG   MET 437          2HG       MET 437   3.677  19.228  -7.496
  935   2HG   MET 437          1HG       MET 437   2.733  17.919  -6.788
  936   1HE   MET 437          1HE       MET 437   0.882  16.965  -8.352
  937   2HE   MET 437          2HE       MET 437   1.895  15.569  -8.730
  938   3HE   MET 437          3HE       MET 437   1.140  16.492 -10.029
  939    H    LEU 438           H        LEU 438   0.738  19.658 -10.351
  940    HA   LEU 438           HA       LEU 438   2.854  18.912 -11.930
  941   1HB   LEU 438          2HB       LEU 438   0.140  19.922 -12.781
  942   2HB   LEU 438          1HB       LEU 438   1.272  19.124 -13.854
  943    HG   LEU 438           HG       LEU 438  -0.105  17.910 -11.457
  944   1HD1  LEU 438          1HD1      LEU 438  -1.296  18.262 -13.728
  945   2HD1  LEU 438          2HD1      LEU 438  -1.382  16.683 -12.946
  946   3HD1  LEU 438          3HD1      LEU 438  -0.261  16.946 -14.283
  947   1HD2  LEU 438          1HD2      LEU 438   2.018  16.794 -13.278
  948   2HD2  LEU 438          2HD2      LEU 438   1.016  15.810 -12.213
  949   3HD2  LEU 438          3HD2      LEU 438   2.109  17.016 -11.532
  950    H    ASP 439           H        ASP 439   0.897  21.826 -12.498
  951    HA   ASP 439           HA       ASP 439   2.598  23.048 -14.320
  952   1HB   ASP 439          2HB       ASP 439   0.226  23.724 -13.744
  953   2HB   ASP 439          1HB       ASP 439   0.881  24.530 -12.321
  954    H    PHE 440           H        PHE 440   2.843  22.768 -10.874
  955    HA   PHE 440           HA       PHE 440   4.640  24.939 -10.464
  956   1HB   PHE 440          2HB       PHE 440   3.844  24.384  -8.414
  957   2HB   PHE 440          1HB       PHE 440   3.555  22.712  -8.866
  958    HD1  PHE 440           HD1      PHE 440   6.492  24.957  -8.331
  959    HD2  PHE 440           HD2      PHE 440   4.719  21.145  -7.676
  960    HE1  PHE 440           HE1      PHE 440   8.460  24.270  -7.024
  961    HE2  PHE 440           HE2      PHE 440   6.683  20.451  -6.367
  962    HZ   PHE 440           HZ       PHE 440   8.557  22.015  -6.041
  963    H    TYR 441           H        TYR 441   4.995  21.512 -11.189
  964    HA   TYR 441           HA       TYR 441   7.858  21.552 -11.009
  965   1HB   TYR 441          2HB       TYR 441   5.819  19.544 -11.900
  966   2HB   TYR 441          1HB       TYR 441   7.520  19.296 -12.294
  967    HD1  TYR 441           HD1      TYR 441   5.004  19.142  -9.718
  968    HD2  TYR 441           HD2      TYR 441   9.195  19.165 -10.433
  969    HE1  TYR 441           HE1      TYR 441   5.387  18.269  -7.456
  970    HE2  TYR 441           HE2      TYR 441   9.595  18.293  -8.180
  971    HH   TYR 441           HH       TYR 441   7.912  18.458  -5.809
  972    H    ALA 442           H        ALA 442   5.528  21.357 -13.718
  973    HA   ALA 442           HA       ALA 442   7.237  21.349 -15.847
  974   1HB   ALA 442          1HB       ALA 442   4.767  21.340 -16.040
  975   2HB   ALA 442          2HB       ALA 442   5.539  22.475 -17.148
  976   3HB   ALA 442          3HB       ALA 442   4.760  23.067 -15.681
  977    H    LYS 443           H        LYS 443   6.193  24.156 -13.951
  978    HA   LYS 443           HA       LYS 443   7.728  26.069 -15.374
  979   1HB   LYS 443          2HB       LYS 443   6.352  27.342 -14.131
  980   2HB   LYS 443          1HB       LYS 443   5.994  26.006 -13.052
  981   1HG   LYS 443          2HG       LYS 443   6.857  27.593 -11.626
  982   2HG   LYS 443          1HG       LYS 443   8.268  26.591 -11.958
  983   1HD   LYS 443          2HD       LYS 443   9.226  28.607 -12.354
  984   2HD   LYS 443          1HD       LYS 443   8.508  28.375 -13.950
  985   1HE   LYS 443          2HE       LYS 443   7.076  30.069 -13.664
  986   2HE   LYS 443          1HE       LYS 443   6.664  29.554 -12.030
  987   1HZ   LYS 443          1HZ       LYS 443   8.273  30.856 -11.114
  988   2HZ   LYS 443          2HZ       LYS 443   7.907  31.799 -12.470
  989   3HZ   LYS 443          3HZ       LYS 443   9.274  30.805 -12.476
  990    H    GLN 444           H        GLN 444   8.291  24.054 -12.553
  991    HA   GLN 444           HA       GLN 444  10.833  25.098 -11.865
  992   1HB   GLN 444          2HB       GLN 444   9.131  22.813 -11.110
  993   2HB   GLN 444          1HB       GLN 444  10.847  22.564 -10.865
  994   1HG   GLN 444          2HG       GLN 444  10.060  25.147  -9.889
  995   2HG   GLN 444          1HG       GLN 444   9.044  23.885  -9.192
  996   1HE2  GLN 444          1HE2      GLN 444  12.309  23.358 -10.241
  997   2HE2  GLN 444          2HE2      GLN 444  12.988  23.109  -8.675
  998    H    ARG 445           H        ARG 445   9.818  23.359 -14.516
  999    HA   ARG 445           HA       ARG 445  12.317  21.896 -14.879
 1000   1HB   ARG 445          2HB       ARG 445   9.597  21.798 -16.079
 1001   2HB   ARG 445          1HB       ARG 445  10.943  21.338 -17.111
 1002   1HG   ARG 445          2HG       ARG 445  10.478  20.134 -14.397
 1003   2HG   ARG 445          1HG       ARG 445   9.802  19.463 -15.883
 1004   1HD   ARG 445          2HD       ARG 445  12.564  19.971 -16.310
 1005   2HD   ARG 445          1HD       ARG 445  12.398  19.095 -14.793
 1006    HE   ARG 445           HE       ARG 445  10.888  17.589 -16.322
 1007   1HH1  ARG 445          1HH1      ARG 445  13.960  19.062 -17.090
 1008   2HH1  ARG 445          2HH1      ARG 445  14.405  17.830 -18.222
 1009   1HH2  ARG 445          1HH2      ARG 445  11.477  15.973 -17.811
 1010   2HH2  ARG 445          2HH2      ARG 445  12.997  16.082 -18.634
 1011    H    ALA 446           H        ALA 446  10.407  24.493 -16.312
 1012    HA   ALA 446           HA       ALA 446  12.229  24.964 -18.471
 1013   1HB   ALA 446          1HB       ALA 446  10.350  25.912 -19.209
 1014   2HB   ALA 446          2HB       ALA 446  10.766  27.287 -18.183
 1015   3HB   ALA 446          3HB       ALA 446   9.679  26.035 -17.582
 1016    H    ALA 447           H        ALA 447  11.972  25.994 -15.183
 1017    HA   ALA 447           HA       ALA 447  13.622  28.324 -15.448
 1018   1HB   ALA 447          1HB       ALA 447  12.885  28.758 -13.396
 1019   2HB   ALA 447          2HB       ALA 447  13.622  27.281 -12.774
 1020   3HB   ALA 447          3HB       ALA 447  11.989  27.239 -13.438
 1021    H    ILE 448           H        ILE 448  14.109  25.063 -14.122
 1022    HA   ILE 448           HA       ILE 448  16.705  25.190 -13.303
 1023    HB   ILE 448           HB       ILE 448  16.910  22.785 -13.979
 1024   1HG1  ILE 448          2HG1      ILE 448  14.026  22.897 -14.789
 1025   2HG1  ILE 448          1HG1      ILE 448  15.275  23.247 -15.980
 1026   1HG2  ILE 448          1HG2      ILE 448  15.026  24.001 -12.159
 1027   2HG2  ILE 448          2HG2      ILE 448  16.061  22.590 -11.930
 1028   3HG2  ILE 448          3HG2      ILE 448  14.477  22.409 -12.684
 1029   1HD1  ILE 448          1HD1      ILE 448  15.997  21.100 -16.055
 1030   2HD1  ILE 448          2HD1      ILE 448  14.312  20.816 -15.618
 1031   3HD1  ILE 448          3HD1      ILE 448  15.565  20.776 -14.377
 1032    HA   PRO 449           HA       PRO 449  19.049  26.029 -16.970
 1033   1HB   PRO 449          2HB       PRO 449  21.508  25.644 -15.981
 1034   2HB   PRO 449          1HB       PRO 449  20.504  26.999 -15.453
 1035   1HG   PRO 449          2HG       PRO 449  21.008  24.376 -14.099
 1036   2HG   PRO 449          1HG       PRO 449  20.960  26.005 -13.400
 1037   1HD   PRO 449          2HD       PRO 449  18.867  24.236 -13.298
 1038   2HD   PRO 449          1HD       PRO 449  18.675  25.999 -13.240
 1039    H    ARG 450           H        ARG 450  18.354  23.049 -15.894
 1040    HA   ARG 450           HA       ARG 450  20.121  21.753 -17.863
 1041   1HB   ARG 450          2HB       ARG 450  19.000  20.241 -15.534
 1042   2HB   ARG 450          1HB       ARG 450  20.433  19.902 -16.495
 1043   1HG   ARG 450          2HG       ARG 450  21.747  21.332 -15.303
 1044   2HG   ARG 450          1HG       ARG 450  20.399  22.390 -14.879
 1045   1HD   ARG 450          2HD       ARG 450  19.676  20.979 -13.166
 1046   2HD   ARG 450          1HD       ARG 450  20.582  19.603 -13.791
 1047    HE   ARG 450           HE       ARG 450  21.601  21.773 -12.148
 1048   1HH1  ARG 450          1HH1      ARG 450  22.315  19.007 -14.144
 1049   2HH1  ARG 450          2HH1      ARG 450  23.892  18.768 -13.469
 1050   1HH2  ARG 450          1HH2      ARG 450  23.677  21.464 -11.255
 1051   2HH2  ARG 450          2HH2      ARG 450  24.666  20.164 -11.829
 1052    H    SER 451           H        SER 451  18.061  22.589 -19.071
 1053    HA   SER 451           HA       SER 451  15.992  20.498 -18.990
 1054   1HB   SER 451          2HB       SER 451  15.732  23.280 -19.001
 1055   2HB   SER 451          1HB       SER 451  15.338  22.792 -20.649
 1056    HG   SER 451           HG       SER 451  13.632  21.702 -19.943
 1057    H    GLU 452           H        GLU 452  18.633  21.646 -20.743
 1058    HA   GLU 452           HA       GLU 452  17.700  20.823 -23.351
 1059   1HB   GLU 452          2HB       GLU 452  19.596  22.598 -22.518
 1060   2HB   GLU 452          1HB       GLU 452  20.593  21.215 -22.950
 1061   1HG   GLU 452          2HG       GLU 452  20.549  22.196 -24.972
 1062   2HG   GLU 452          1HG       GLU 452  19.034  21.308 -25.116
 1063    H    SER 453           HN       SER 453  17.343  18.696 -21.775
 1064    HA   SER 453           HA       SER 453  17.698  16.444 -21.768
 1065   1HB   SER 453          2HB       SER 453  18.462  16.933 -24.182
 1066   2HB   SER 453          1HB       SER 453  20.101  16.816 -23.544
 1067    HG   SER 453           HG       SER 453  18.624  14.844 -24.333
  Start of MODEL   15
    1   1H5*    G   1          2H5*        G   1 -15.746 -27.506  -6.883
    2   2H5*    G   1          1H5*        G   1 -14.427 -27.204  -8.033
    3    H4*    G   1           H4*        G   1 -15.814 -25.595  -8.845
    4    H3*    G   1           H3*        G   1 -14.544 -24.379  -6.386
    5    H2*    G   1           H2*        G   1 -16.003 -22.552  -6.437
    6   2HO*    G   1          HO2*        G   1 -16.477 -23.271  -9.160
    7    H1*    G   1           H1*        G   1 -18.284 -23.793  -7.364
    8    H8     G   1           H8         G   1 -17.248 -25.997  -4.657
    9    H1     G   1           H1         G   1 -18.850 -20.277  -2.341
   10   1H2     G   1          1H2         G   1 -19.007 -18.814  -4.015
   11   2H2     G   1          2H2         G   1 -18.715 -19.255  -5.678
   12    H5T    G   1           H5T        G   1 -13.728 -27.237  -5.850
   13   1H5*    G   2          2H5*        G   2 -15.645 -21.677  -9.832
   14   2H5*    G   2          1H5*        G   2 -14.112 -20.907 -10.285
   15    H4*    G   2           H4*        G   2 -16.013 -19.322 -10.419
   16    H3*    G   2           H3*        G   2 -13.781 -18.869  -8.419
   17    H2*    G   2           H2*        G   2 -14.855 -16.899  -7.632
   18   2HO*    G   2          HO2*        G   2 -16.362 -17.137 -10.035
   19    H1*    G   2           H1*        G   2 -17.385 -17.859  -7.520
   20    H8     G   2           H8         G   2 -15.067 -20.669  -6.580
   21    H1     G   2           H1         G   2 -15.971 -16.540  -1.805
   22   1H2     G   2          1H2         G   2 -17.006 -14.725  -2.561
   23   2H2     G   2          2H2         G   2 -17.474 -14.538  -4.236
   24   1H5*    G   3          2H5*        G   3 -14.500 -14.789  -9.689
   25   2H5*    G   3          1H5*        G   3 -12.867 -14.231 -10.096
   26    H4*    G   3           H4*        G   3 -14.005 -12.852  -8.321
   27    H3*    G   3           H3*        G   3 -11.356 -14.241  -7.956
   28    H2*    G   3           H2*        G   3 -11.332 -13.927  -5.679
   29   2HO*    G   3          HO2*        G   3 -12.409 -11.983  -4.779
   30    H1*    G   3           H1*        G   3 -14.115 -13.319  -5.253
   31    H8     G   3           H8         G   3 -13.168 -16.825  -6.277
   32    H1     G   3           H1         G   3 -12.524 -15.771  -0.015
   33   1H2     G   3          1H2         G   3 -12.776 -13.624   0.420
   34   2H2     G   3          2H2         G   3 -13.102 -12.444  -0.829
   35   1H5*    A   4          2H5*        A   4 -11.607  -9.635  -6.168
   36   2H5*    A   4          1H5*        A   4 -10.005  -9.110  -6.724
   37    H4*    A   4           H4*        A   4 -10.368  -8.391  -4.407
   38    H3*    A   4           H3*        A   4  -8.308 -10.568  -4.905
   39    H2*    A   4           H2*        A   4  -7.814 -10.607  -2.597
   40   2HO*    A   4          HO2*        A   4  -9.445  -8.447  -1.895
   41    H1*    A   4           H1*        A   4 -10.377 -10.320  -1.642
   42    H8     A   4           H8         A   4 -10.005 -12.681  -4.599
   43   1H6     A   4          1H6         A   4  -8.791 -17.088  -0.471
   44   2H6     A   4          2H6         A   4  -9.105 -16.758  -2.160
   45    H2     A   4           H2         A   4  -8.949 -13.149   1.687
   46   1H5*    U   5          2H5*        U   5  -7.319  -6.961  -1.852
   47   2H5*    U   5          1H5*        U   5  -5.668  -6.607  -2.400
   48    H4*    U   5           H4*        U   5  -5.861  -6.687   0.086
   49    H3*    U   5           H3*        U   5  -4.094  -8.631  -1.421
   50    H2*    U   5           H2*        U   5  -3.442  -9.653   0.628
   51   2HO*    U   5          HO2*        U   5  -4.437  -8.571   2.638
   52    H1*    U   5           H1*        U   5  -5.893  -9.796   1.773
   53    H3     U   5           H3         U   5  -5.200 -14.045   0.422
   54    H5     U   5           H5         U   5  -5.817 -11.946  -3.177
   55    H6     U   5           H6         U   5  -5.869  -9.891  -1.892
   56   1H5*    A   6          2H5*        A   6  -2.033  -7.914   2.180
   57   2H5*    A   6          1H5*        A   6  -0.361  -7.544   1.719
   58    H4*    A   6           H4*        A   6  -0.529  -9.503   3.260
   59    H3*    A   6           H3*        A   6   0.607  -9.749   0.467
   60    H2*    A   6           H2*        A   6   0.813 -12.057   0.664
   61   2HO*    A   6          HO2*        A   6   0.574 -12.349   3.390
   62    H1*    A   6           H1*        A   6  -1.195 -12.516   2.628
   63    H8     A   6           H8         A   6  -2.252 -10.936  -0.660
   64   1H6     A   6          1H6         A   6  -3.072 -16.672  -2.759
   65   2H6     A   6          2H6         A   6  -3.312 -14.972  -3.102
   66    H2     A   6           H2         A   6  -1.061 -16.923   1.252
   67   1H5*    C   7          2H5*        C   7   3.170 -12.011   3.527
   68   2H5*    C   7          1H5*        C   7   4.816 -11.476   3.138
   69    H4*    C   7           H4*        C   7   4.863 -13.881   3.279
   70    H3*    C   7           H3*        C   7   4.945 -12.734   0.471
   71    H2*    C   7           H2*        C   7   5.038 -14.903  -0.423
   72   2HO*    C   7          HO2*        C   7   5.274 -16.592   1.566
   73    H1*    C   7           H1*        C   7   3.375 -16.172   1.386
   74   1H4     C   7          1H4         C   7  -0.074 -15.234  -3.861
   75   2H4     C   7          2H4         C   7   0.071 -13.498  -3.706
   76    H5     C   7           H5         C   7   1.346 -12.433  -1.963
   77    H6     C   7           H6         C   7   2.751 -12.793   0.007
   78   1H5*    C   8          2H5*        C   8   8.417 -15.986   1.343
   79   2H5*    C   8          1H5*        C   8   9.723 -15.257   0.388
   80    H4*    C   8           H4*        C   8   9.449 -17.686  -0.081
   81    H3*    C   8           H3*        C   8   8.913 -15.660  -2.287
   82    H2*    C   8           H2*        C   8   8.573 -17.482  -3.786
   83   2HO*    C   8          HO2*        C   8   8.947 -19.685  -2.448
   84    H1*    C   8           H1*        C   8   7.112 -19.050  -2.084
   85   1H4     C   8          1H4         C   8   2.695 -15.895  -5.356
   86   2H4     C   8          2H4         C   8   3.010 -14.439  -4.439
   87    H5     C   8           H5         C   8   4.772 -14.261  -2.812
   88    H6     C   8           H6         C   8   6.616 -15.439  -1.713
   89   1H5*    A   9          2H5*        A   9  11.790 -18.226  -4.423
   90   2H5*    A   9          1H5*        A   9  12.631 -17.054  -5.457
   91    H4*    A   9           H4*        A   9  11.247 -18.798  -6.691
   92    H3*    A   9           H3*        A   9  10.794 -15.807  -7.012
   93    H2*    A   9           H2*        A   9   9.124 -16.261  -8.604
   94   2HO*    A   9          HO2*        A   9   9.358 -17.841 -10.004
   95    H1*    A   9           H1*        A   9   8.201 -18.680  -7.488
   96    H8     A   9           H8         A   9   8.315 -15.785  -5.047
   97   1H6     A   9          1H6         A   9   2.771 -14.153  -7.164
   98   2H6     A   9          2H6         A   9   3.982 -13.857  -5.936
   99    H2     A   9           H2         A   9   4.366 -17.416  -9.812
  100   1H5*    U  10          2H5*        U  10  11.136 -18.088 -11.103
  101   2H5*    U  10          1H5*        U  10  11.923 -16.869 -12.126
  102    H4*    U  10           H4*        U  10   9.723 -17.861 -13.001
  103    H3*    U  10           H3*        U  10  10.400 -14.929 -12.760
  104    H2*    U  10           H2*        U  10   8.240 -14.275 -13.415
  105   2HO*    U  10          HO2*        U  10   7.530 -16.917 -14.157
  106    H1*    U  10           H1*        U  10   6.763 -16.197 -12.157
  107    H3     U  10           H3         U  10   5.723 -12.443  -9.882
  108    H5     U  10           H5         U  10   9.707 -13.211  -8.766
  109    H6     U  10           H6         U  10   9.747 -15.020 -10.380
  110   1H5*    G  11          2H5*        G  11   8.319 -16.248 -16.589
  111   2H5*    G  11          1H5*        G  11   8.707 -15.130 -17.914
  112    H4*    G  11           H4*        G  11   6.202 -15.507 -17.307
  113    H3*    G  11           H3*        G  11   7.581 -12.835 -17.728
  114    H2*    G  11           H2*        G  11   5.606 -11.698 -17.199
  115   2HO*    G  11          HO2*        G  11   3.709 -12.389 -17.892
  116    H1*    G  11           H1*        G  11   4.472 -13.641 -15.470
  117    H8     G  11           H8         G  11   7.902 -12.435 -14.455
  118    H1     G  11           H1         G  11   3.247  -8.478 -12.644
  119   1H2     G  11          1H2         G  11   1.335  -9.069 -13.600
  120   2H2     G  11          2H2         G  11   1.208 -10.440 -14.680
  121   1H5*    U  12          2H5*        U  12   3.528 -14.047 -19.674
  122   2H5*    U  12          1H5*        U  12   3.430 -13.266 -21.265
  123    H4*    U  12           H4*        U  12   1.313 -13.135 -19.881
  124    H3*    U  12           H3*        U  12   2.761 -10.718 -20.985
  125    H2*    U  12           H2*        U  12   1.224  -9.250 -19.943
  126   2HO*    U  12          HO2*        U  12  -0.725 -10.158 -18.942
  127    H1*    U  12           H1*        U  12   0.957 -10.535 -17.558
  128    H3     U  12           H3         U  12   3.331  -6.801 -16.602
  129    H5     U  12           H5         U  12   6.133  -9.377 -18.418
  130    H6     U  12           H6         U  12   4.310 -10.892 -18.933
  131   1H5*    U  13          2H5*        U  13  -1.590 -10.039 -20.702
  132   2H5*    U  13          1H5*        U  13  -2.045  -9.178 -22.186
  133    H4*    U  13           H4*        U  13  -2.521  -8.008 -19.927
  134    H3*    U  13           H3*        U  13  -1.147  -6.812 -22.338
  135    H2*    U  13           H2*        U  13  -0.509  -4.935 -21.155
  136   2HO*    U  13          HO2*        U  13  -3.022  -5.308 -19.899
  137    H1*    U  13           H1*        U  13  -0.978  -5.980 -18.478
  138    H3     U  13           H3         U  13   2.680  -3.317 -18.028
  139    H5     U  13           H5         U  13   3.959  -6.425 -20.573
  140    H6     U  13           H6         U  13   1.681  -7.244 -20.617
  141   1H5*    C  14          2H5*        C  14  -4.458  -4.325 -20.292
  142   2H5*    C  14          1H5*        C  14  -5.126  -3.169 -21.460
  143    H4*    C  14           H4*        C  14  -4.205  -2.242 -19.213
  144    H3*    C  14           H3*        C  14  -3.550  -1.201 -21.988
  145    H2*    C  14           H2*        C  14  -2.086   0.369 -21.073
  146   2HO*    C  14          HO2*        C  14  -2.525   0.565 -18.514
  147    H1*    C  14           H1*        C  14  -1.462  -1.040 -18.664
  148   1H4     C  14          1H4         C  14   3.903  -0.308 -22.040
  149   2H4     C  14          2H4         C  14   3.456  -1.668 -23.044
  150    H5     C  14           H5         C  14   1.340  -2.799 -22.869
  151    H6     C  14           H6         C  14  -0.807  -2.871 -21.695
  152   1H5*    A  15          2H5*        A  15  -4.032   2.226 -23.895
  153   2H5*    A  15          1H5*        A  15  -3.623   0.535 -23.537
  154    H4*    A  15           H4*        A  15  -2.032   2.684 -22.173
  155    H3*    A  15           H3*        A  15  -1.942   2.053 -25.141
  156    H2*    A  15           H2*        A  15   0.408   2.079 -25.083
  157   2HO*    A  15          HO2*        A  15   0.382   3.271 -22.496
  158    H1*    A  15           H1*        A  15   0.748   1.062 -22.492
  159    H8     A  15           H8         A  15  -1.456  -1.378 -24.071
  160   1H6     A  15          1H6         A  15   3.261  -3.438 -27.455
  161   2H6     A  15          2H6         A  15   1.625  -3.762 -26.929
  162    H2     A  15           H2         A  15   4.486   0.457 -25.577
  163   1H5*    G  16          2H5*        G  16   0.142   4.642 -25.029
  164   2H5*    G  16          1H5*        G  16   0.357   6.113 -25.998
  165    H4*    G  16           H4*        G  16   2.077   4.671 -26.736
  166    H3*    G  16           H3*        G  16  -0.138   5.198 -28.536
  167    H2*    G  16           H2*        G  16  -0.596   2.956 -29.028
  168   2HO*    G  16          HO2*        G  16   0.962   2.089 -30.544
  169    H1*    G  16           H1*        G  16   2.193   2.125 -28.210
  170    H8     G  16           H8         G  16   2.122  -0.447 -28.114
  171    H1     G  16           H1         G  16  -4.226  -0.667 -27.565
  172   1H2     G  16          1H2         G  16  -5.051   1.389 -27.446
  173   2H2     G  16          2H2         G  16  -4.035   2.813 -27.502
  174   1H5*    A  17          2H5*        A  17   3.202   6.842 -27.878
  175   2H5*    A  17          1H5*        A  17   3.482   7.278 -29.577
  176    H4*    A  17           H4*        A  17   5.757   7.917 -29.122
  177    H3*    A  17           H3*        A  17   5.472   6.136 -26.827
  178    H2*    A  17           H2*        A  17   5.785   7.603 -25.056
  179   2HO*    A  17          HO2*        A  17   7.216   9.421 -26.717
  180    H1*    A  17           H1*        A  17   5.097  10.054 -26.039
  181    H8     A  17           H8         A  17   3.607   6.510 -25.741
  182   1H6     A  17          1H6         A  17  -1.099   9.193 -22.805
  183   2H6     A  17          2H6         A  17  -0.397   7.667 -23.295
  184    H2     A  17           H2         A  17   1.637  12.428 -24.305
  185   1H5*    A  18          2H5*        A  18  10.618   7.234 -24.576
  186   2H5*    A  18          1H5*        A  18   9.501   5.862 -24.425
  187    H4*    A  18           H4*        A  18   9.217   8.681 -23.396
  188    H3*    A  18           H3*        A  18   9.038   5.866 -22.301
  189    H2*    A  18           H2*        A  18   7.317   6.478 -20.809
  190   2HO*    A  18          HO2*        A  18   8.624   8.616 -20.470
  191    H1*    A  18           H1*        A  18   5.911   8.175 -22.440
  192    H8     A  18           H8         A  18   7.371   4.918 -23.895
  193   1H6     A  18          1H6         A  18   1.877   2.403 -22.715
  194   2H6     A  18          2H6         A  18   3.450   2.141 -23.436
  195    H2     A  18           H2         A  18   1.874   6.586 -21.076
  196   1H5*    G  19          2H5*        G  19  10.010   7.919 -18.847
  197   2H5*    G  19          1H5*        G  19  10.909   6.933 -17.675
  198    H4*    G  19           H4*        G  19   8.518   7.235 -17.037
  199    H3*    G  19           H3*        G  19   9.591   4.467 -17.690
  200    H2*    G  19           H2*        G  19   7.480   3.550 -17.194
  201   2HO*    G  19          HO2*        G  19   6.419   4.289 -15.525
  202    H1*    G  19           H1*        G  19   5.913   5.677 -18.116
  203    H8     G  19           H8         G  19   8.613   4.435 -20.496
  204    H1     G  19           H1         G  19   3.261   0.977 -20.706
  205   1H2     G  19          1H2         G  19   1.881   1.617 -19.088
  206   2H2     G  19          2H2         G  19   2.284   2.893 -17.962
  207   1H5*    A  20          2H5*        A  20   7.557   5.605 -13.720
  208   2H5*    A  20          1H5*        A  20   7.895   4.450 -12.415
  209    H4*    A  20           H4*        A  20   5.432   5.084 -12.805
  210    H3*    A  20           H3*        A  20   6.526   2.262 -12.633
  211    H2*    A  20           H2*        A  20   4.350   1.388 -12.972
  212   2HO*    A  20          HO2*        A  20   3.384   4.046 -12.563
  213    H1*    A  20           H1*        A  20   3.540   3.097 -14.924
  214    H8     A  20           H8         A  20   7.175   2.257 -15.452
  215   1H6     A  20          1H6         A  20   5.323  -2.887 -18.269
  216   2H6     A  20          2H6         A  20   6.689  -1.858 -17.917
  217    H2     A  20           H2         A  20   1.734  -0.992 -16.331
  218   1H5*    A  21          2H5*        A  21   2.612   2.538 -10.615
  219   2H5*    A  21          1H5*        A  21   2.726   1.500  -9.180
  220    H4*    A  21           H4*        A  21   0.884   0.957 -10.921
  221    H3*    A  21           H3*        A  21   2.838  -0.960  -9.647
  222    H2*    A  21           H2*        A  21   2.214  -2.698 -11.046
  223   2HO*    A  21          HO2*        A  21  -0.300  -1.473 -11.578
  224    H1*    A  21           H1*        A  21   1.101  -1.169 -13.197
  225    H8     A  21           H8         A  21   4.776  -0.650 -12.607
  226   1H6     A  21          1H6         A  21   5.824  -5.608 -16.087
  227   2H6     A  21          2H6         A  21   6.555  -4.240 -15.279
  228    H2     A  21           H2         A  21   1.405  -5.382 -15.283
  229   1H5*    C  22          2H5*        C  22  -1.974  -2.107  -9.391
  230   2H5*    C  22          1H5*        C  22  -1.988  -3.364  -8.137
  231    H4*    C  22           H4*        C  22  -3.136  -3.893 -10.404
  232    H3*    C  22           H3*        C  22  -1.160  -5.646  -8.918
  233    H2*    C  22           H2*        C  22  -1.299  -7.279 -10.647
  234   2HO*    C  22          HO2*        C  22  -3.079  -7.510 -11.777
  235    H1*    C  22           H1*        C  22  -1.071  -5.604 -12.742
  236   1H4     C  22          1H4         C  22   4.874  -7.195 -11.052
  237   2H4     C  22          2H4         C  22   4.923  -5.839  -9.948
  238    H5     C  22           H5         C  22   3.015  -4.440  -9.492
  239    H6     C  22           H6         C  22   0.649  -4.038  -9.994
  240   1H5*    G  23          2H5*        G  23  -4.369  -7.911 -10.539
  241   2H5*    G  23          1H5*        G  23  -4.701  -9.382  -9.608
  242    H4*    G  23           H4*        G  23  -3.901  -9.625 -12.080
  243    H3*    G  23           H3*        G  23  -2.839 -11.139  -9.667
  244    H2*    G  23           H2*        G  23  -1.317 -12.256 -11.044
  245   2HO*    G  23          HO2*        G  23  -2.399 -11.453 -13.486
  246    H1*    G  23           H1*        G  23  -0.896 -10.234 -12.925
  247    H8     G  23           H8         G  23  -0.146  -8.773  -9.636
  248    H1     G  23           H1         G  23   4.203 -13.147 -11.271
  249   1H2     G  23          1H2         G  23   3.473 -14.328 -12.993
  250   2H2     G  23          2H2         G  23   1.917 -14.040 -13.738
  251   1H5*    U  24          2H5*        U  24  -3.257 -13.562 -13.697
  252   2H5*    U  24          1H5*        U  24  -4.199 -14.938 -13.088
  253    H4*    U  24           H4*        U  24  -2.310 -15.660 -14.534
  254    H3*    U  24           H3*        U  24  -2.396 -16.440 -11.605
  255    H2*    U  24           H2*        U  24  -0.355 -17.664 -11.885
  256   2HO*    U  24          HO2*        U  24  -0.051 -17.077 -14.593
  257    H1*    U  24           H1*        U  24   1.002 -15.770 -13.187
  258    H3     U  24           H3         U  24   2.523 -15.300  -8.966
  259    H5     U  24           H5         U  24  -1.308 -13.563  -8.866
  260    H6     U  24           H6         U  24  -1.660 -14.372 -11.125
  261   1H5*    G  25          2H5*        G  25  -1.668 -19.922 -13.409
  262   2H5*    G  25          1H5*        G  25  -2.828 -21.223 -13.078
  263    H4*    G  25           H4*        G  25  -0.758 -22.162 -12.462
  264    H3*    G  25           H3*        G  25  -2.191 -20.997 -10.046
  265    H2*    G  25           H2*        G  25  -0.399 -21.785  -8.682
  266   2HO*    G  25          HO2*        G  25   0.405 -23.256 -10.997
  267    H1*    G  25           H1*        G  25   1.636 -21.026 -10.334
  268    H8     G  25           H8         G  25  -1.261 -18.535 -10.224
  269    H1     G  25           H1         G  25   3.090 -17.659  -5.651
  270   1H2     G  25          1H2         G  25   4.511 -19.360  -5.617
  271   2H2     G  25          2H2         G  25   4.384 -20.712  -6.720
  272   1H5*    G  26          2H5*        G  26  -1.380 -25.102  -8.605
  273   2H5*    G  26          1H5*        G  26  -2.817 -25.483  -7.637
  274    H4*    G  26           H4*        G  26  -0.661 -25.477  -6.328
  275    H3*    G  26           H3*        G  26  -2.990 -23.652  -5.651
  276    H2*    G  26           H2*        G  26  -1.770 -22.703  -3.901
  277   2HO*    G  26          HO2*        G  26  -0.861 -25.267  -3.694
  278    H1*    G  26           H1*        G  26   0.833 -23.090  -4.958
  279    H8     G  26           H8         G  26  -1.609 -21.124  -7.090
  280    H1     G  26           H1         G  26   1.290 -17.574  -2.657
  281   1H2     G  26          1H2         G  26   2.423 -18.879  -1.266
  282   2H2     G  26          2H2         G  26   2.465 -20.619  -1.435
  283   1H5*    U  27          2H5*        U  27  -0.812 -25.828  -1.993
  284   2H5*    U  27          1H5*        U  27  -2.261 -26.459  -1.184
  285    H4*    U  27           H4*        U  27  -0.763 -25.461   0.471
  286    H3*    U  27           H3*        U  27  -3.366 -24.010  -0.123
  287    H2*    U  27           H2*        U  27  -2.809 -22.386   1.516
  288   2HO*    U  27          HO2*        U  27  -1.609 -24.432   2.688
  289    H1*    U  27           H1*        U  27  -0.176 -22.100   0.879
  290    H3     U  27           H3         U  27  -1.874 -18.250  -0.714
  291    H5     U  27           H5         U  27  -3.465 -21.175  -3.302
  292    H6     U  27           H6         U  27  -2.490 -22.876  -1.868
  293   1H5*    A  28          2H5*        A  28  -2.539 -23.555   4.171
  294   2H5*    A  28          1H5*        A  28  -4.057 -24.082   4.921
  295    H4*    A  28           H4*        A  28  -3.393 -21.829   5.703
  296    H3*    A  28           H3*        A  28  -5.921 -22.208   4.075
  297    H2*    A  28           H2*        A  28  -6.316 -19.917   4.060
  298   2HO*    A  28          HO2*        A  28  -5.068 -18.596   5.728
  299    H1*    A  28           H1*        A  28  -3.666 -19.001   4.303
  300    H8     A  28           H8         A  28  -4.630 -21.272   1.386
  301   1H6     A  28          1H6         A  28  -5.641 -16.086  -1.776
  302   2H6     A  28          2H6         A  28  -5.537 -17.828  -1.879
  303    H2     A  28           H2         A  28  -4.855 -14.979   2.507
  304   1H5*    U  29          2H5*        U  29  -5.754 -19.508   7.879
  305   2H5*    U  29          1H5*        U  29  -7.208 -19.966   8.788
  306    H4*    U  29           H4*        U  29  -6.977 -17.573   8.953
  307    H3*    U  29           H3*        U  29  -9.150 -18.529   7.056
  308    H2*    U  29           H2*        U  29  -9.741 -16.250   6.666
  309   2HO*    U  29          HO2*        U  29  -7.976 -15.643   8.833
  310    H1*    U  29           H1*        U  29  -7.231 -15.296   6.345
  311    H3     U  29           H3         U  29  -8.785 -15.467   2.102
  312    H5     U  29           H5         U  29  -8.138 -19.505   3.102
  313    H6     U  29           H6         U  29  -7.645 -18.800   5.373
  314   1H5*    C  30          2H5*        C  30 -10.258 -14.958   8.674
  315   2H5*    C  30          1H5*        C  30 -11.861 -15.115   9.416
  316    H4*    C  30           H4*        C  30 -11.871 -13.263   7.820
  317    H3*    C  30           H3*        C  30 -13.416 -15.758   7.011
  318    H2*    C  30           H2*        C  30 -14.172 -14.576   5.102
  319   2HO*    C  30          HO2*        C  30 -13.090 -12.115   5.560
  320    H1*    C  30           H1*        C  30 -11.807 -13.227   4.581
  321   1H4     C  30          1H4         C  30 -12.007 -18.067   0.464
  322   2H4     C  30          2H4         C  30 -11.633 -19.206   1.738
  323    H5     C  30           H5         C  30 -11.426 -18.578   4.050
  324    H6     C  30           H6         C  30 -11.535 -16.725   5.646
  325   1H5*    U  31          2H5*        U  31 -15.674 -12.207   5.911
  326   2H5*    U  31          1H5*        U  31 -17.376 -12.646   6.145
  327    H4*    U  31           H4*        U  31 -16.616 -12.046   3.747
  328    H3*    U  31           H3*        U  31 -18.259 -14.417   4.624
  329    H2*    U  31           H2*        U  31 -17.931 -15.534   2.641
  330   2HO*    U  31          HO2*        U  31 -19.146 -13.519   1.771
  331    H1*    U  31           H1*        U  31 -15.897 -13.734   1.526
  332    H3     U  31           H3         U  31 -14.904 -17.738  -0.351
  333    H5     U  31           H5         U  31 -14.442 -18.397   3.772
  334    H6     U  31           H6         U  31 -15.288 -16.165   4.168
  335   1H5*    C  32          2H5*        C  32 -20.188 -12.042   0.974
  336   2H5*    C  32          1H5*        C  32 -21.900 -12.512   0.936
  337    H4*    C  32           H4*        C  32 -20.464 -12.914  -1.197
  338    H3*    C  32           H3*        C  32 -22.199 -15.010   0.149
  339    H2*    C  32           H2*        C  32 -21.684 -16.495  -1.573
  340   2HO*    C  32          HO2*        C  32 -20.362 -15.022  -3.377
  341    H1*    C  32           H1*        C  32 -19.073 -15.501  -2.058
  342   1H4     C  32          1H4         C  32 -18.604 -21.337   0.466
  343   2H4     C  32          2H4         C  32 -18.718 -20.649   2.070
  344    H5     C  32           H5         C  32 -19.170 -18.313   2.478
  345    H6     C  32           H6         C  32 -19.607 -16.146   1.433
  346    H3T    C  32           H3T        C  32 -23.118 -14.254  -2.180
  347   1H    GLY 364          1HT       GLY 364 -11.780   1.691 -17.808
  348   2H    GLY 364          2HT       GLY 364 -13.023   2.709 -17.279
  349   3H    GLY 364          3HT       GLY 364 -11.645   2.489 -16.322
  350   1HA   GLY 364          1HA       GLY 364 -12.062   4.213 -18.613
  351   2HA   GLY 364          2HA       GLY 364 -11.002   4.427 -17.228
  352    H    SER 365           H        SER 365  -9.400   5.158 -18.751
  353    HA   SER 365           HA       SER 365  -7.577   3.113 -19.478
  354   1HB   SER 365          2HB       SER 365  -7.626   3.241 -21.865
  355   2HB   SER 365          1HB       SER 365  -9.286   2.953 -21.343
  356    HG   SER 365           HG       SER 365  -9.439   4.595 -22.769
  357    H    LEU 366           H        LEU 366  -7.151   5.185 -17.880
  358    HA   LEU 366           HA       LEU 366  -5.603   7.109 -19.494
  359   1HB   LEU 366          2HB       LEU 366  -6.649   7.521 -16.697
  360   2HB   LEU 366          1HB       LEU 366  -5.888   8.720 -17.721
  361    HG   LEU 366           HG       LEU 366  -8.665   7.722 -17.713
  362   1HD1  LEU 366          1HD1      LEU 366  -8.814  10.173 -18.687
  363   2HD1  LEU 366          2HD1      LEU 366  -7.199  10.293 -17.988
  364   3HD1  LEU 366          3HD1      LEU 366  -8.575   9.879 -16.964
  365   1HD2  LEU 366          1HD2      LEU 366  -8.662   8.763 -20.178
  366   2HD2  LEU 366          2HD2      LEU 366  -8.487   7.037 -19.868
  367   3HD2  LEU 366          3HD2      LEU 366  -7.058   8.025 -20.182
  368    H    ASP 367           H        ASP 367  -5.675   5.105 -16.629
  369    HA   ASP 367           HA       ASP 367  -3.651   5.456 -15.104
  370   1HB   ASP 367          2HB       ASP 367  -2.962   2.876 -15.887
  371   2HB   ASP 367          1HB       ASP 367  -4.139   3.321 -14.656
  372    H    MET 368           H        MET 368  -2.892   3.950 -18.267
  373    HA   MET 368           HA       MET 368  -0.157   4.023 -18.094
  374   1HB   MET 368          2HB       MET 368  -0.090   3.560 -20.335
  375   2HB   MET 368          1HB       MET 368  -1.766   3.166 -19.992
  376   1HG   MET 368          2HG       MET 368  -0.986   5.884 -20.974
  377   2HG   MET 368          1HG       MET 368  -1.216   4.539 -22.083
  378   1HE   MET 368          1HE       MET 368  -3.794   6.767 -22.844
  379   2HE   MET 368          2HE       MET 368  -2.351   7.256 -21.952
  380   3HE   MET 368          3HE       MET 368  -3.954   7.507 -21.249
  381    H    ASN 369           H        ASN 369  -2.252   6.653 -19.318
  382    HA   ASN 369           HA       ASN 369  -0.111   8.448 -19.778
  383   1HB   ASN 369          2HB       ASN 369  -1.726  10.118 -20.154
  384   2HB   ASN 369          1HB       ASN 369  -2.467   8.628 -20.719
  385   1HD2  ASN 369          1HD2      ASN 369  -2.175  10.665 -17.877
  386   2HD2  ASN 369          2HD2      ASN 369  -3.763  10.376 -17.301
  387    H    ALA 370           H        ALA 370  -1.861   7.485 -16.970
  388    HA   ALA 370           HA       ALA 370  -1.378   9.693 -15.311
  389   1HB   ALA 370          1HB       ALA 370  -2.875   7.737 -14.779
  390   2HB   ALA 370          2HB       ALA 370  -1.832   8.268 -13.460
  391   3HB   ALA 370          3HB       ALA 370  -1.417   6.826 -14.386
  392    H    LYS 371           H        LYS 371   0.365   6.580 -15.142
  393    HA   LYS 371           HA       LYS 371   2.576   7.463 -13.748
  394   1HB   LYS 371          2HB       LYS 371   2.946   5.507 -15.996
  395   2HB   LYS 371          1HB       LYS 371   3.650   5.487 -14.385
  396   1HG   LYS 371          2HG       LYS 371   2.118   4.003 -13.806
  397   2HG   LYS 371          1HG       LYS 371   0.889   5.253 -13.997
  398   1HD   LYS 371          2HD       LYS 371   0.223   4.476 -16.034
  399   2HD   LYS 371          1HD       LYS 371   1.831   3.887 -16.455
  400   1HE   LYS 371          2HE       LYS 371   0.348   2.012 -16.162
  401   2HE   LYS 371          1HE       LYS 371   1.532   2.028 -14.856
  402   1HZ   LYS 371          1HZ       LYS 371  -1.252   3.047 -14.658
  403   2HZ   LYS 371          2HZ       LYS 371  -0.118   3.008 -13.404
  404   3HZ   LYS 371          3HZ       LYS 371  -0.708   1.562 -14.055
  405    H    ARG 372           H        ARG 372   1.745   7.778 -17.104
  406    HA   ARG 372           HA       ARG 372   4.175   8.624 -18.202
  407   1HB   ARG 372          2HB       ARG 372   1.675   8.169 -19.165
  408   2HB   ARG 372          1HB       ARG 372   1.698   9.926 -19.176
  409   1HG   ARG 372          2HG       ARG 372   3.980   8.449 -20.396
  410   2HG   ARG 372          1HG       ARG 372   2.447   8.554 -21.268
  411   1HD   ARG 372          2HD       ARG 372   2.667  10.771 -21.657
  412   2HD   ARG 372          1HD       ARG 372   3.449  11.076 -20.107
  413    HE   ARG 372           HE       ARG 372   5.391   9.809 -21.381
  414   1HH1  ARG 372          1HH1      ARG 372   3.259  12.325 -22.499
  415   2HH1  ARG 372          2HH1      ARG 372   4.410  12.982 -23.615
  416   1HH2  ARG 372          1HH2      ARG 372   6.912  10.662 -22.849
  417   2HH2  ARG 372          2HH2      ARG 372   6.488  12.036 -23.813
  418    H    GLN 373           H        GLN 373   1.516  10.441 -16.745
  419    HA   GLN 373           HA       GLN 373   2.575  13.013 -17.097
  420   1HB   GLN 373          2HB       GLN 373   0.260  11.881 -16.011
  421   2HB   GLN 373          1HB       GLN 373   0.996  12.757 -14.676
  422   1HG   GLN 373          2HG       GLN 373   0.049  13.815 -17.315
  423   2HG   GLN 373          1HG       GLN 373  -0.451  14.286 -15.690
  424   1HE2  GLN 373          1HE2      GLN 373   1.926  14.646 -14.437
  425   2HE2  GLN 373          2HE2      GLN 373   2.789  15.955 -15.162
  426    H    LEU 374           H        LEU 374   2.762  10.775 -14.364
  427    HA   LEU 374           HA       LEU 374   4.041  12.449 -12.570
  428   1HB   LEU 374          2HB       LEU 374   4.832   9.593 -12.543
  429   2HB   LEU 374          1HB       LEU 374   4.304  10.627 -11.230
  430    HG   LEU 374           HG       LEU 374   2.555   9.278 -13.284
  431   1HD1  LEU 374          1HD1      LEU 374   3.588   8.191 -11.065
  432   2HD1  LEU 374          2HD1      LEU 374   1.985   7.789 -11.685
  433   3HD1  LEU 374          3HD1      LEU 374   2.158   8.960 -10.379
  434   1HD2  LEU 374          1HD2      LEU 374   0.865  10.334 -11.446
  435   2HD2  LEU 374          2HD2      LEU 374   1.233  11.070 -13.006
  436   3HD2  LEU 374          3HD2      LEU 374   2.087  11.600 -11.556
  437    H    TYR 375           H        TYR 375   5.754   9.809 -14.274
  438    HA   TYR 375           HA       TYR 375   8.254  11.154 -13.762
  439   1HB   TYR 375          2HB       TYR 375   7.526   8.516 -14.995
  440   2HB   TYR 375          1HB       TYR 375   9.180   9.119 -15.023
  441    HD1  TYR 375           HD1      TYR 375   9.470   6.847 -13.766
  442    HD2  TYR 375           HD2      TYR 375   7.501  10.241 -12.118
  443    HE1  TYR 375           HE1      TYR 375   9.831   5.952 -11.502
  444    HE2  TYR 375           HE2      TYR 375   7.858   9.355  -9.851
  445    HH   TYR 375           HH       TYR 375   8.429   6.411  -9.094
  446    H    SER 376           H        SER 376   6.233  10.603 -16.610
  447    HA   SER 376           HA       SER 376   8.297  11.551 -18.386
  448   1HB   SER 376          2HB       SER 376   6.159   9.934 -18.785
  449   2HB   SER 376          1HB       SER 376   5.526  11.462 -19.398
  450    HG   SER 376           HG       SER 376   8.034  11.096 -20.280
  451    H    LEU 377           H        LEU 377   5.761  13.024 -16.551
  452    HA   LEU 377           HA       LEU 377   6.269  15.537 -18.009
  453   1HB   LEU 377          2HB       LEU 377   3.701  14.479 -16.864
  454   2HB   LEU 377          1HB       LEU 377   3.930  16.185 -17.191
  455    HG   LEU 377           HG       LEU 377   2.731  14.881 -18.984
  456   1HD1  LEU 377          1HD1      LEU 377   4.973  16.733 -19.272
  457   2HD1  LEU 377          2HD1      LEU 377   3.357  16.786 -19.978
  458   3HD1  LEU 377          3HD1      LEU 377   4.618  15.807 -20.731
  459   1HD2  LEU 377          1HD2      LEU 377   4.444  12.947 -18.686
  460   2HD2  LEU 377          2HD2      LEU 377   5.417  13.883 -19.820
  461   3HD2  LEU 377          3HD2      LEU 377   3.816  13.319 -20.292
  462    H    ILE 378           H        ILE 378   6.632  13.935 -15.116
  463    HA   ILE 378           HA       ILE 378   7.198  16.450 -13.761
  464    HB   ILE 378           HB       ILE 378   5.520  14.365 -12.373
  465   1HG1  ILE 378          2HG1      ILE 378   4.363  15.402 -14.352
  466   2HG1  ILE 378          1HG1      ILE 378   3.579  15.688 -12.802
  467   1HG2  ILE 378          1HG2      ILE 378   5.297  17.076 -11.430
  468   2HG2  ILE 378          2HG2      ILE 378   6.986  16.561 -11.445
  469   3HG2  ILE 378          3HG2      ILE 378   5.787  15.623 -10.554
  470   1HD1  ILE 378          1HD1      ILE 378   3.924  17.904 -12.893
  471   2HD1  ILE 378          2HD1      ILE 378   4.053  17.601 -14.626
  472   3HD1  ILE 378          3HD1      ILE 378   5.513  17.737 -13.643
  473    H    GLY 379           H        GLY 379   7.010  13.990 -11.482
  474   1HA   GLY 379          2HA       GLY 379   9.104  13.613 -10.236
  475   2HA   GLY 379          1HA       GLY 379   8.630  12.186 -11.137
  476    H    TYR 380           H        TYR 380  10.528  15.169 -11.541
  477    HA   TYR 380           HA       TYR 380  12.206  13.926 -13.537
  478   1HB   TYR 380          2HB       TYR 380  13.483  16.265 -12.871
  479   2HB   TYR 380          1HB       TYR 380  12.279  16.082 -14.138
  480    HD1  TYR 380           HD1      TYR 380   9.896  16.655 -13.652
  481    HD2  TYR 380           HD2      TYR 380  13.042  17.585 -10.945
  482    HE1  TYR 380           HE1      TYR 380   8.440  18.274 -12.524
  483    HE2  TYR 380           HE2      TYR 380  11.590  19.202  -9.802
  484    HH   TYR 380           HH       TYR 380   9.344  19.793  -9.528
  485    H    ALA 381           H        ALA 381  13.277  15.792 -10.743
  486    HA   ALA 381           HA       ALA 381  14.469  13.961  -9.150
  487   1HB   ALA 381          1HB       ALA 381  16.041  12.949 -10.372
  488   2HB   ALA 381          2HB       ALA 381  16.929  14.470 -10.305
  489   3HB   ALA 381          3HB       ALA 381  15.886  14.118 -11.682
  490    H    SER 382           H        SER 382  13.393  16.341  -8.720
  491    HA   SER 382           HA       SER 382  15.589  17.854  -7.548
  492   1HB   SER 382          2HB       SER 382  14.402  18.715  -9.934
  493   2HB   SER 382          1HB       SER 382  13.685  19.721  -8.676
  494    HG   SER 382           HG       SER 382  15.512  20.730  -8.504
  495    H    LEU 383           H        LEU 383  12.807  16.329  -7.050
  496    HA   LEU 383           HA       LEU 383  12.231  17.841  -4.655
  497   1HB   LEU 383          2HB       LEU 383   9.859  18.084  -5.090
  498   2HB   LEU 383          1HB       LEU 383  10.794  18.927  -6.308
  499    HG   LEU 383           HG       LEU 383   9.048  17.911  -7.489
  500   1HD1  LEU 383          1HD1      LEU 383  11.129  15.793  -7.820
  501   2HD1  LEU 383          2HD1      LEU 383  11.467  17.463  -8.282
  502   3HD1  LEU 383          3HD1      LEU 383  10.135  16.590  -9.040
  503   1HD2  LEU 383          1HD2      LEU 383   8.211  15.739  -7.169
  504   2HD2  LEU 383          2HD2      LEU 383   8.456  16.390  -5.549
  505   3HD2  LEU 383          3HD2      LEU 383   9.617  15.248  -6.225
  506    H    ARG 384           H        ARG 384  13.120  15.136  -5.691
  507    HA   ARG 384           HA       ARG 384  12.663  12.887  -5.394
  508   1HB   ARG 384          2HB       ARG 384  13.830  13.711  -3.361
  509   2HB   ARG 384          1HB       ARG 384  12.268  13.962  -2.600
  510   1HG   ARG 384          2HG       ARG 384  12.373  11.893  -1.841
  511   2HG   ARG 384          1HG       ARG 384  12.231  11.324  -3.505
  512   1HD   ARG 384          2HD       ARG 384  14.868  11.972  -3.378
  513   2HD   ARG 384          1HD       ARG 384  14.569  11.423  -1.730
  514    HE   ARG 384           HE       ARG 384  14.454   9.826  -4.159
  515   1HH1  ARG 384          1HH1      ARG 384  13.863  10.033  -0.730
  516   2HH1  ARG 384          2HH1      ARG 384  13.815   8.318  -0.507
  517   1HH2  ARG 384          1HH2      ARG 384  14.387   7.570  -3.871
  518   2HH2  ARG 384          2HH2      ARG 384  14.112   6.919  -2.289
  519    H    LEU 385           H        LEU 385  10.513  12.976  -6.601
  520    HA   LEU 385           HA       LEU 385   8.078  13.176  -5.187
  521   1HB   LEU 385          2HB       LEU 385   8.634  12.880  -7.795
  522   2HB   LEU 385          1HB       LEU 385   8.251  11.211  -7.408
  523    HG   LEU 385           HG       LEU 385   6.231  12.873  -6.276
  524   1HD1  LEU 385          1HD1      LEU 385   6.974  13.490  -9.113
  525   2HD1  LEU 385          2HD1      LEU 385   6.701  14.605  -7.774
  526   3HD1  LEU 385          3HD1      LEU 385   5.343  13.732  -8.485
  527   1HD2  LEU 385          1HD2      LEU 385   5.496  10.778  -6.763
  528   2HD2  LEU 385          2HD2      LEU 385   6.459  10.661  -8.239
  529   3HD2  LEU 385          3HD2      LEU 385   4.964  11.596  -8.233
  530    H    HIS 386           H        HIS 386   7.533  11.974  -3.473
  531    HA   HIS 386           HA       HIS 386   8.465   9.191  -3.433
  532   1HB   HIS 386          2HB       HIS 386   9.301  11.130  -1.796
  533   2HB   HIS 386          1HB       HIS 386   7.884  10.599  -0.898
  534    HD1  HIS 386           HD1      HIS 386  11.154  10.190  -0.462
  535    HD2  HIS 386           HD2      HIS 386   8.209   7.371  -1.257
  536    HE1  HIS 386           HE1      HIS 386  12.059   8.018   0.397
  537    HE2  HIS 386           HE2      HIS 386  10.314   6.300  -0.199
  538    H    TYR 387           H        TYR 387   6.714   7.991  -3.975
  539    HA   TYR 387           HA       TYR 387   4.100   8.528  -2.879
  540   1HB   TYR 387          2HB       TYR 387   5.311   6.378  -4.581
  541   2HB   TYR 387          1HB       TYR 387   3.802   6.040  -3.736
  542    HD1  TYR 387           HD1      TYR 387   1.785   6.665  -4.694
  543    HD2  TYR 387           HD2      TYR 387   5.381   8.503  -6.001
  544    HE1  TYR 387           HE1      TYR 387   0.536   7.808  -6.470
  545    HE2  TYR 387           HE2      TYR 387   4.169   9.652  -7.774
  546    HH   TYR 387           HH       TYR 387   2.203   9.934  -8.793
  547    H    VAL 388           H        VAL 388   3.029   6.758  -1.520
  548    HA   VAL 388           HA       VAL 388   4.910   5.184   0.018
  549    HB   VAL 388           HB       VAL 388   3.091   6.639   1.814
  550   1HG1  VAL 388          1HG1      VAL 388   6.013   6.523   2.218
  551   2HG1  VAL 388          2HG1      VAL 388   5.171   4.976   2.124
  552   3HG1  VAL 388          3HG1      VAL 388   4.697   6.165   3.338
  553   1HG2  VAL 388          1HG2      VAL 388   4.288   8.282   0.001
  554   2HG2  VAL 388          2HG2      VAL 388   5.515   8.207   1.255
  555   3HG2  VAL 388          3HG2      VAL 388   3.880   8.742   1.647
  556    H    THR 389           H        THR 389   3.732   3.831   1.680
  557    HA   THR 389           HA       THR 389   1.027   3.166   0.737
  558    HB   THR 389           HB       THR 389   3.333   1.279   1.166
  559    HG1  THR 389           HG1      THR 389   3.148   1.791  -0.964
  560   1HG2  THR 389          1HG2      THR 389   0.431   0.496   0.903
  561   2HG2  THR 389          2HG2      THR 389   1.343   0.456   2.413
  562   3HG2  THR 389          3HG2      THR 389   1.811  -0.589   1.069
  563    H    VAL 390           H        VAL 390  -0.357   3.336   2.341
  564    HA   VAL 390           HA       VAL 390   0.500   2.511   5.028
  565    HB   VAL 390           HB       VAL 390  -0.749   4.327   6.035
  566   1HG1  VAL 390          1HG1      VAL 390   1.638   4.640   5.302
  567   2HG1  VAL 390          2HG1      VAL 390   0.713   6.127   5.516
  568   3HG1  VAL 390          3HG1      VAL 390   1.014   5.500   3.894
  569   1HG2  VAL 390          1HG2      VAL 390  -2.316   4.396   3.934
  570   2HG2  VAL 390          2HG2      VAL 390  -1.187   5.639   3.395
  571   3HG2  VAL 390          3HG2      VAL 390  -2.063   5.839   4.915
  572    H    LYS 391           H        LYS 391  -1.167   1.730   6.391
  573    HA   LYS 391           HA       LYS 391  -3.032   0.543   6.899
  574   1HB   LYS 391          2HB       LYS 391  -4.014   2.718   5.699
  575   2HB   LYS 391          1HB       LYS 391  -4.540   1.513   4.530
  576   1HG   LYS 391          2HG       LYS 391  -5.168   1.503   7.476
  577   2HG   LYS 391          1HG       LYS 391  -6.271   1.970   6.180
  578   1HD   LYS 391          2HD       LYS 391  -5.787  -0.388   5.237
  579   2HD   LYS 391          1HD       LYS 391  -5.189  -0.743   6.858
  580   1HE   LYS 391          2HE       LYS 391  -7.570   0.465   7.399
  581   2HE   LYS 391          1HE       LYS 391  -7.934  -0.376   5.894
  582   1HZ   LYS 391          1HZ       LYS 391  -7.920  -2.334   6.922
  583   2HZ   LYS 391          2HZ       LYS 391  -7.956  -1.477   8.379
  584   3HZ   LYS 391          3HZ       LYS 391  -6.479  -2.004   7.747
  585    H    LYS 392           H        LYS 392  -1.341  -1.078   5.899
  586    HA   LYS 392           HA       LYS 392  -1.712  -2.256   3.414
  587   1HB   LYS 392          2HB       LYS 392  -0.815  -3.458   6.035
  588   2HB   LYS 392          1HB       LYS 392  -0.781  -4.341   4.515
  589   1HG   LYS 392          2HG       LYS 392   1.319  -3.569   4.401
  590   2HG   LYS 392          1HG       LYS 392   0.546  -2.097   3.811
  591   1HD   LYS 392          2HD       LYS 392   0.648  -1.081   5.953
  592   2HD   LYS 392          1HD       LYS 392   1.088  -2.604   6.730
  593   1HE   LYS 392          2HE       LYS 392   2.918  -1.783   4.600
  594   2HE   LYS 392          1HE       LYS 392   2.842  -0.649   5.948
  595   1HZ   LYS 392          1HZ       LYS 392   3.890  -2.071   7.295
  596   2HZ   LYS 392          2HZ       LYS 392   4.377  -2.859   5.880
  597   3HZ   LYS 392          3HZ       LYS 392   3.031  -3.419   6.737
  598    HA   PRO 393           HA       PRO 393  -5.720  -4.078   3.515
  599   1HB   PRO 393          2HB       PRO 393  -5.131  -6.323   1.978
  600   2HB   PRO 393          1HB       PRO 393  -5.623  -4.748   1.354
  601   1HG   PRO 393          2HG       PRO 393  -2.902  -5.929   1.595
  602   2HG   PRO 393          1HG       PRO 393  -3.564  -4.877   0.333
  603   1HD   PRO 393          2HD       PRO 393  -1.881  -3.950   2.216
  604   2HD   PRO 393          1HD       PRO 393  -3.207  -2.954   1.574
  605    H    THR 394           H        THR 394  -6.560  -6.555   3.620
  606    HA   THR 394           HA       THR 394  -4.990  -8.179   5.432
  607    HB   THR 394           HB       THR 394  -6.724  -8.213   7.213
  608    HG1  THR 394           HG1      THR 394  -7.775  -6.011   5.736
  609   1HG2  THR 394          1HG2      THR 394  -5.715  -5.410   6.786
  610   2HG2  THR 394          2HG2      THR 394  -4.659  -6.741   7.259
  611   3HG2  THR 394          3HG2      THR 394  -5.989  -6.252   8.310
  612    H    ALA 395           H        ALA 395  -8.507  -7.974   5.192
  613    HA   ALA 395           HA       ALA 395  -9.089  -9.750   3.202
  614   1HB   ALA 395          1HB       ALA 395  -9.512 -11.785   4.947
  615   2HB   ALA 395          2HB       ALA 395  -7.996 -11.122   5.555
  616   3HB   ALA 395          3HB       ALA 395  -8.115 -11.658   3.879
  617    H    VAL 396           H        VAL 396  -9.777  -8.527   6.356
  618    HA   VAL 396           HA       VAL 396 -12.648  -8.896   5.877
  619    HB   VAL 396           HB       VAL 396 -12.762  -8.423   8.449
  620   1HG1  VAL 396          1HG1      VAL 396 -11.821 -11.106   8.371
  621   2HG1  VAL 396          2HG1      VAL 396 -12.668 -10.770   6.863
  622   3HG1  VAL 396          3HG1      VAL 396 -13.485 -10.523   8.405
  623   1HG2  VAL 396          1HG2      VAL 396  -9.966  -9.516   8.149
  624   2HG2  VAL 396          2HG2      VAL 396 -10.838  -9.331   9.671
  625   3HG2  VAL 396          3HG2      VAL 396 -10.397  -7.908   8.729
  626    H    ASP 397           H        ASP 397 -10.233  -6.780   5.758
  627    HA   ASP 397           HA       ASP 397 -11.761  -4.523   5.299
  628   1HB   ASP 397          2HB       ASP 397 -11.177  -4.980   8.114
  629   2HB   ASP 397          1HB       ASP 397 -10.511  -3.450   7.551
  630    HA   PRO 398           HA       PRO 398  -7.183  -4.954   4.120
  631   1HB   PRO 398          2HB       PRO 398  -7.840  -4.489   1.447
  632   2HB   PRO 398          1HB       PRO 398  -7.510  -6.067   2.161
  633   1HG   PRO 398          2HG       PRO 398 -10.123  -4.747   1.597
  634   2HG   PRO 398          1HG       PRO 398  -9.675  -6.459   1.469
  635   1HD   PRO 398          2HD       PRO 398 -11.142  -5.558   3.515
  636   2HD   PRO 398          1HD       PRO 398  -9.912  -6.819   3.752
  637    H    ASN 399           H        ASN 399  -9.091  -3.054   1.917
  638    HA   ASN 399           HA       ASN 399  -8.825  -0.906   1.147
  639   1HB   ASN 399          2HB       ASN 399  -9.643  -0.878   3.881
  640   2HB   ASN 399          1HB       ASN 399  -8.597   0.506   3.599
  641   1HD2  ASN 399          1HD2      ASN 399 -11.062  -1.200   1.695
  642   2HD2  ASN 399          2HD2      ASN 399 -11.983   0.211   1.311
  643    H    SER 400           H        SER 400  -7.083  -0.148   0.198
  644    HA   SER 400           HA       SER 400  -4.637   0.194   1.801
  645   1HB   SER 400          2HB       SER 400  -3.969  -1.321   0.187
  646   2HB   SER 400          1HB       SER 400  -5.073  -0.676  -1.027
  647    HG   SER 400           HG       SER 400  -2.498  -0.091  -0.641
  648    H    ILE 401           H        ILE 401  -4.192   2.233   2.257
  649    HA   ILE 401           HA       ILE 401  -5.105   4.317   0.415
  650    HB   ILE 401           HB       ILE 401  -6.094   4.844   2.405
  651   1HG1  ILE 401          2HG1      ILE 401  -4.772   6.677   3.512
  652   2HG1  ILE 401          1HG1      ILE 401  -3.398   6.198   2.520
  653   1HG2  ILE 401          1HG2      ILE 401  -4.498   4.752   4.571
  654   2HG2  ILE 401          2HG2      ILE 401  -3.864   3.412   3.623
  655   3HG2  ILE 401          3HG2      ILE 401  -5.568   3.448   4.059
  656   1HD1  ILE 401          1HD1      ILE 401  -4.417   6.924   0.557
  657   2HD1  ILE 401          2HD1      ILE 401  -4.821   8.165   1.744
  658   3HD1  ILE 401          3HD1      ILE 401  -6.020   6.954   1.292
  659    H    VAL 402           H        VAL 402  -3.547   4.813  -0.937
  660    HA   VAL 402           HA       VAL 402  -0.758   4.646  -0.291
  661    HB   VAL 402           HB       VAL 402  -1.581   6.140  -2.718
  662   1HG1  VAL 402          1HG1      VAL 402   0.724   5.582  -2.438
  663   2HG1  VAL 402          2HG1      VAL 402   0.081   4.578  -3.737
  664   3HG1  VAL 402          3HG1      VAL 402   0.336   3.889  -2.134
  665   1HG2  VAL 402          1HG2      VAL 402  -2.619   3.445  -2.080
  666   2HG2  VAL 402          2HG2      VAL 402  -1.950   3.672  -3.696
  667   3HG2  VAL 402          3HG2      VAL 402  -3.272   4.696  -3.138
  668    H    GLU 403           H        GLU 403   0.717   6.470  -0.520
  669    HA   GLU 403           HA       GLU 403  -0.499   9.081   0.113
  670   1HB   GLU 403          2HB       GLU 403   0.518   7.781   2.115
  671   2HB   GLU 403          1HB       GLU 403   2.069   8.165   1.381
  672   1HG   GLU 403          2HG       GLU 403   1.770   9.869   2.911
  673   2HG   GLU 403          1HG       GLU 403   1.237  10.596   1.396
  674    H    CYS 404           H        CYS 404  -0.207   9.736  -1.988
  675    HA   CYS 404           HA       CYS 404   2.447   9.683  -3.147
  676   1HB   CYS 404          2HB       CYS 404   0.352  11.425  -4.325
  677   2HB   CYS 404          1HB       CYS 404   1.455  10.305  -5.114
  678    HG   CYS 404           HG       CYS 404  -1.358   9.633  -4.094
  679    H    ARG 405           H        ARG 405   3.905  11.060  -2.456
  680    HA   ARG 405           HA       ARG 405   3.307  13.869  -2.141
  681   1HB   ARG 405          2HB       ARG 405   3.799  14.095   0.131
  682   2HB   ARG 405          1HB       ARG 405   2.781  12.662   0.073
  683   1HG   ARG 405          2HG       ARG 405   5.092  11.425  -0.098
  684   2HG   ARG 405          1HG       ARG 405   5.685  12.906   0.657
  685   1HD   ARG 405          2HD       ARG 405   3.961  12.619   2.428
  686   2HD   ARG 405          1HD       ARG 405   3.538  11.067   1.706
  687    HE   ARG 405           HE       ARG 405   5.446  10.155   2.606
  688   1HH1  ARG 405          1HH1      ARG 405   5.556  13.624   2.892
  689   2HH1  ARG 405          2HH1      ARG 405   6.950  13.625   3.921
  690   1HH2  ARG 405          1HH2      ARG 405   7.279  10.146   3.964
  691   2HH2  ARG 405          2HH2      ARG 405   7.928  11.648   4.530
  692    H    VAL 406           H        VAL 406   5.401  15.062  -1.528
  693    HA   VAL 406           HA       VAL 406   7.706  13.628  -2.669
  694    HB   VAL 406           HB       VAL 406   8.403  15.648  -3.819
  695   1HG1  VAL 406          1HG1      VAL 406   6.001  14.185  -4.407
  696   2HG1  VAL 406          2HG1      VAL 406   7.243  14.789  -5.505
  697   3HG1  VAL 406          3HG1      VAL 406   5.897  15.828  -5.039
  698   1HG2  VAL 406          1HG2      VAL 406   5.951  16.834  -2.553
  699   2HG2  VAL 406          2HG2      VAL 406   6.731  17.553  -3.964
  700   3HG2  VAL 406          3HG2      VAL 406   7.619  17.397  -2.448
  701    H    GLY 407           H        GLY 407   9.459  13.630  -1.458
  702   1HA   GLY 407          2HA       GLY 407   9.778  14.364   1.074
  703   2HA   GLY 407          1HA       GLY 407  11.116  14.438  -0.055
  704    H    ASP 408           H        ASP 408   9.994  16.630  -1.613
  705    HA   ASP 408           HA       ASP 408  11.135  18.788  -0.249
  706   1HB   ASP 408          2HB       ASP 408  10.936  18.816  -2.665
  707   2HB   ASP 408          1HB       ASP 408   9.178  18.768  -2.558
  708    H    GLY 409           H        GLY 409   7.901  17.520  -0.267
  709   1HA   GLY 409          2HA       GLY 409   6.608  18.001   1.775
  710   2HA   GLY 409          1HA       GLY 409   7.095  19.679   1.580
  711    H    THR 410           H        THR 410   5.880  17.300  -0.752
  712    HA   THR 410           HA       THR 410   3.466  18.919  -1.120
  713    HB   THR 410           HB       THR 410   4.828  17.984  -3.591
  714    HG1  THR 410           HG1      THR 410   6.051  19.906  -3.678
  715   1HG2  THR 410          1HG2      THR 410   2.532  19.334  -3.112
  716   2HG2  THR 410          2HG2      THR 410   3.442  19.420  -4.620
  717   3HG2  THR 410          3HG2      THR 410   3.653  20.666  -3.391
  718    H    VAL 411           H        VAL 411   1.855  17.525  -0.813
  719    HA   VAL 411           HA       VAL 411   2.026  14.728  -0.957
  720    HB   VAL 411           HB       VAL 411  -0.495  16.344  -1.299
  721   1HG1  VAL 411          1HG1      VAL 411  -1.243  14.256   0.137
  722   2HG1  VAL 411          2HG1      VAL 411   0.157  13.517  -0.642
  723   3HG1  VAL 411          3HG1      VAL 411  -1.153  14.177  -1.622
  724   1HG2  VAL 411          1HG2      VAL 411   0.673  17.206   0.625
  725   2HG2  VAL 411          2HG2      VAL 411   0.980  15.573   1.216
  726   3HG2  VAL 411          3HG2      VAL 411  -0.668  16.200   1.174
  727    H    LEU 412           H        LEU 412   0.172  16.814  -3.280
  728    HA   LEU 412           HA       LEU 412   0.017  16.601  -5.548
  729   1HB   LEU 412          2HB       LEU 412   1.474  13.961  -5.352
  730   2HB   LEU 412          1HB       LEU 412   1.094  14.850  -6.806
  731    HG   LEU 412           HG       LEU 412   3.063  15.851  -6.729
  732   1HD1  LEU 412          1HD1      LEU 412   2.572  16.760  -3.910
  733   2HD1  LEU 412          2HD1      LEU 412   1.850  17.537  -5.312
  734   3HD1  LEU 412          3HD1      LEU 412   3.602  17.506  -5.126
  735   1HD2  LEU 412          1HD2      LEU 412   4.293  15.217  -4.306
  736   2HD2  LEU 412          2HD2      LEU 412   4.488  14.401  -5.853
  737   3HD2  LEU 412          3HD2      LEU 412   3.283  13.830  -4.702
  738    H    GLY 413           H        GLY 413  -0.407  13.672  -3.547
  739   1HA   GLY 413          2HA       GLY 413  -3.138  13.525  -3.841
  740   2HA   GLY 413          1HA       GLY 413  -2.502  12.653  -5.224
  741    H    THR 414           H        THR 414  -4.047  11.233  -3.708
  742    HA   THR 414           HA       THR 414  -2.241   9.350  -2.392
  743    HB   THR 414           HB       THR 414  -2.999  10.304  -0.427
  744    HG1  THR 414           HG1      THR 414  -5.267   8.667  -0.734
  745   1HG2  THR 414          1HG2      THR 414  -5.150  11.279  -0.045
  746   2HG2  THR 414          2HG2      THR 414  -5.771  10.626  -1.561
  747   3HG2  THR 414          3HG2      THR 414  -4.541  11.890  -1.582
  748    H    GLY 415           H        GLY 415  -3.867   7.322  -1.722
  749   1HA   GLY 415          2HA       GLY 415  -5.925   7.003  -3.754
  750   2HA   GLY 415          1HA       GLY 415  -4.498   6.020  -4.014
  751    H    VAL 416           H        VAL 416  -7.544   5.998  -2.765
  752    HA   VAL 416           HA       VAL 416  -6.872   3.916  -0.806
  753    HB   VAL 416           HB       VAL 416  -9.515   5.356  -1.099
  754   1HG1  VAL 416          1HG1      VAL 416  -9.126   4.254   1.480
  755   2HG1  VAL 416          2HG1      VAL 416  -8.726   2.999   0.308
  756   3HG1  VAL 416          3HG1      VAL 416 -10.307   3.780   0.258
  757   1HG2  VAL 416          1HG2      VAL 416  -8.062   5.897   1.338
  758   2HG2  VAL 416          2HG2      VAL 416  -8.766   7.021   0.175
  759   3HG2  VAL 416          3HG2      VAL 416  -7.140   6.388  -0.082
  760    H    GLY 417           H        GLY 417  -7.851   1.907  -0.960
  761   1HA   GLY 417          2HA       GLY 417  -9.814   1.363  -2.980
  762   2HA   GLY 417          1HA       GLY 417  -8.217   0.834  -3.468
  763    H    ARG 418           H        ARG 418 -10.721  -0.662  -2.868
  764    HA   ARG 418           HA       ARG 418 -10.388  -2.068  -0.433
  765   1HB   ARG 418          2HB       ARG 418 -11.801  -3.841  -1.810
  766   2HB   ARG 418          1HB       ARG 418 -12.523  -2.359  -1.200
  767   1HG   ARG 418          2HG       ARG 418 -12.740  -1.445  -3.271
  768   2HG   ARG 418          1HG       ARG 418 -11.339  -2.299  -3.919
  769   1HD   ARG 418          2HD       ARG 418 -12.885  -3.571  -4.944
  770   2HD   ARG 418          1HD       ARG 418 -12.990  -4.374  -3.379
  771    HE   ARG 418           HE       ARG 418 -14.750  -2.155  -3.494
  772   1HH1  ARG 418          1HH1      ARG 418 -14.361  -5.427  -4.622
  773   2HH1  ARG 418          2HH1      ARG 418 -16.063  -5.720  -4.758
  774   1HH2  ARG 418          1HH2      ARG 418 -16.994  -2.529  -3.672
  775   2HH2  ARG 418          2HH2      ARG 418 -17.560  -4.073  -4.217
  776    H    ASN 419           H        ASN 419  -9.616  -2.990  -3.793
  777    HA   ASN 419           HA       ASN 419  -8.166  -5.325  -2.929
  778   1HB   ASN 419          2HB       ASN 419  -7.900  -4.227  -5.694
  779   2HB   ASN 419          1HB       ASN 419  -8.032  -5.900  -5.162
  780   1HD2  ASN 419          1HD2      ASN 419  -9.497  -4.392  -7.222
  781   2HD2  ASN 419          2HD2      ASN 419 -11.168  -4.562  -6.819
  782    H    ILE 420           H        ILE 420  -7.513  -2.026  -3.542
  783    HA   ILE 420           HA       ILE 420  -5.654  -0.876  -2.799
  784    HB   ILE 420           HB       ILE 420  -3.581  -1.735  -2.360
  785   1HG1  ILE 420          2HG1      ILE 420  -3.074  -4.201  -3.265
  786   2HG1  ILE 420          1HG1      ILE 420  -4.191  -3.680  -4.524
  787   1HG2  ILE 420          1HG2      ILE 420  -4.200  -3.007  -0.665
  788   2HG2  ILE 420          2HG2      ILE 420  -4.524  -4.363  -1.743
  789   3HG2  ILE 420          3HG2      ILE 420  -5.788  -3.178  -1.414
  790   1HD1  ILE 420          1HD1      ILE 420  -2.788  -1.792  -5.055
  791   2HD1  ILE 420          2HD1      ILE 420  -1.829  -3.276  -5.086
  792   3HD1  ILE 420          3HD1      ILE 420  -1.714  -2.182  -3.708
  793    H    LYS 421           H        LYS 421  -5.496  -3.001  -5.654
  794    HA   LYS 421           HA       LYS 421  -3.690  -1.540  -7.162
  795   1HB   LYS 421          2HB       LYS 421  -4.219  -3.159  -8.600
  796   2HB   LYS 421          1HB       LYS 421  -5.681  -3.541  -7.706
  797   1HG   LYS 421          2HG       LYS 421  -5.531  -1.330  -9.738
  798   2HG   LYS 421          1HG       LYS 421  -5.968  -2.989 -10.148
  799   1HD   LYS 421          2HD       LYS 421  -7.556  -2.343  -7.951
  800   2HD   LYS 421          1HD       LYS 421  -7.567  -0.898  -8.963
  801   1HE   LYS 421          2HE       LYS 421  -8.197  -3.693  -9.909
  802   2HE   LYS 421          1HE       LYS 421  -9.394  -2.460  -9.515
  803   1HZ   LYS 421          1HZ       LYS 421  -7.427  -2.438 -11.728
  804   2HZ   LYS 421          2HZ       LYS 421  -8.276  -1.054 -11.252
  805   3HZ   LYS 421          3HZ       LYS 421  -9.117  -2.401 -11.834
  806    H    ILE 422           H        ILE 422  -7.122  -0.997  -6.613
  807    HA   ILE 422           HA       ILE 422  -7.482   1.206  -8.313
  808    HB   ILE 422           HB       ILE 422  -8.815   1.477  -5.707
  809   1HG1  ILE 422          2HG1      ILE 422 -10.403  -0.487  -6.475
  810   2HG1  ILE 422          1HG1      ILE 422  -8.927  -1.097  -7.219
  811   1HG2  ILE 422          1HG2      ILE 422  -9.886   1.227  -8.509
  812   2HG2  ILE 422          2HG2      ILE 422  -9.431   2.735  -7.712
  813   3HG2  ILE 422          3HG2      ILE 422 -10.777   1.775  -7.088
  814   1HD1  ILE 422          1HD1      ILE 422  -8.025  -0.498  -4.744
  815   2HD1  ILE 422          2HD1      ILE 422  -8.642  -2.081  -5.227
  816   3HD1  ILE 422          3HD1      ILE 422  -9.698  -0.942  -4.395
  817    H    ALA 423           H        ALA 423  -6.177   0.803  -5.113
  818    HA   ALA 423           HA       ALA 423  -5.816   3.567  -4.544
  819   1HB   ALA 423          1HB       ALA 423  -5.603   1.160  -3.141
  820   2HB   ALA 423          2HB       ALA 423  -5.365   2.794  -2.516
  821   3HB   ALA 423          3HB       ALA 423  -3.986   1.871  -3.115
  822    H    GLY 424           H        GLY 424  -3.938   1.065  -6.147
  823   1HA   GLY 424          2HA       GLY 424  -1.465   2.520  -6.152
  824   2HA   GLY 424          1HA       GLY 424  -1.868   1.145  -7.175
  825    H    ILE 425           H        ILE 425  -3.582   1.684  -8.903
  826    HA   ILE 425           HA       ILE 425  -2.544   3.510 -10.715
  827    HB   ILE 425           HB       ILE 425  -5.320   2.371 -10.445
  828   1HG1  ILE 425          2HG1      ILE 425  -4.519   1.268 -12.638
  829   2HG1  ILE 425          1HG1      ILE 425  -2.912   1.810 -12.159
  830   1HG2  ILE 425          1HG2      ILE 425  -5.793   4.364 -11.561
  831   2HG2  ILE 425          2HG2      ILE 425  -5.581   3.190 -12.860
  832   3HG2  ILE 425          3HG2      ILE 425  -4.284   4.320 -12.472
  833   1HD1  ILE 425          1HD1      ILE 425  -2.851   0.404 -10.319
  834   2HD1  ILE 425          2HD1      ILE 425  -3.649  -0.571 -11.553
  835   3HD1  ILE 425          3HD1      ILE 425  -4.604   0.205 -10.290
  836    H    ARG 426           H        ARG 426  -5.224   3.925  -8.426
  837    HA   ARG 426           HA       ARG 426  -6.005   6.501  -9.099
  838   1HB   ARG 426          2HB       ARG 426  -7.312   5.204  -7.547
  839   2HB   ARG 426          1HB       ARG 426  -5.967   5.115  -6.416
  840   1HG   ARG 426          2HG       ARG 426  -7.333   6.714  -5.473
  841   2HG   ARG 426          1HG       ARG 426  -6.141   7.681  -6.343
  842   1HD   ARG 426          2HD       ARG 426  -7.642   8.252  -8.023
  843   2HD   ARG 426          1HD       ARG 426  -8.702   6.887  -7.672
  844    HE   ARG 426           HE       ARG 426  -8.495   8.895  -5.590
  845   1HH1  ARG 426          1HH1      ARG 426 -10.242   7.706  -8.357
  846   2HH1  ARG 426          2HH1      ARG 426 -11.714   8.522  -7.942
  847   1HH2  ARG 426          1HH2      ARG 426 -10.424   9.976  -5.034
  848   2HH2  ARG 426          2HH2      ARG 426 -11.816   9.815  -6.053
  849    H    ALA 427           H        ALA 427  -3.450   5.415  -6.898
  850    HA   ALA 427           HA       ALA 427  -2.673   7.850  -5.842
  851   1HB   ALA 427          1HB       ALA 427  -1.781   5.399  -5.450
  852   2HB   ALA 427          2HB       ALA 427  -0.779   6.806  -5.094
  853   3HB   ALA 427          3HB       ALA 427  -0.543   5.913  -6.596
  854    H    ALA 428           H        ALA 428  -1.526   6.269  -8.825
  855    HA   ALA 428           HA       ALA 428   0.273   8.236  -9.643
  856   1HB   ALA 428          1HB       ALA 428  -0.178   7.412 -11.968
  857   2HB   ALA 428          2HB       ALA 428  -1.443   6.387 -11.292
  858   3HB   ALA 428          3HB       ALA 428   0.236   6.153 -10.806
  859    H    GLU 429           H        GLU 429  -2.942   7.820 -11.150
  860    HA   GLU 429           HA       GLU 429  -3.142  10.246 -12.369
  861   1HB   GLU 429          2HB       GLU 429  -5.024   8.228 -11.417
  862   2HB   GLU 429          1HB       GLU 429  -5.719   9.844 -11.412
  863   1HG   GLU 429          2HG       GLU 429  -5.395  10.105 -13.726
  864   2HG   GLU 429          1HG       GLU 429  -4.309   8.718 -13.809
  865    H    ASN 430           H        ASN 430  -3.384   9.532  -8.989
  866    HA   ASN 430           HA       ASN 430  -4.607  11.947  -8.150
  867   1HB   ASN 430          2HB       ASN 430  -3.458   9.599  -6.905
  868   2HB   ASN 430          1HB       ASN 430  -2.995  11.063  -6.044
  869   1HD2  ASN 430          1HD2      ASN 430  -5.736   9.262  -7.298
  870   2HD2  ASN 430          2HD2      ASN 430  -6.885   9.854  -6.152
  871    H    ALA 431           H        ALA 431  -1.298  10.970  -8.787
  872    HA   ALA 431           HA       ALA 431  -0.040  13.199  -7.588
  873   1HB   ALA 431          1HB       ALA 431   1.482  11.529  -8.025
  874   2HB   ALA 431          2HB       ALA 431   1.780  12.620  -9.379
  875   3HB   ALA 431          3HB       ALA 431   0.798  11.171  -9.611
  876    H    LEU 432           H        LEU 432  -1.098  12.495 -10.924
  877    HA   LEU 432           HA       LEU 432  -0.488  15.205 -11.739
  878   1HB   LEU 432          2HB       LEU 432  -1.242  14.431 -13.944
  879   2HB   LEU 432          1HB       LEU 432  -0.007  13.387 -13.265
  880    HG   LEU 432           HG       LEU 432  -2.616  12.409 -12.544
  881   1HD1  LEU 432          1HD1      LEU 432  -3.753  13.004 -14.382
  882   2HD1  LEU 432          2HD1      LEU 432  -2.849  11.694 -15.141
  883   3HD1  LEU 432          3HD1      LEU 432  -2.290  13.361 -15.301
  884   1HD2  LEU 432          1HD2      LEU 432  -0.596  11.079 -12.503
  885   2HD2  LEU 432          2HD2      LEU 432  -0.390  11.290 -14.241
  886   3HD2  LEU 432          3HD2      LEU 432  -1.762  10.374 -13.618
  887    H    ARG 433           H        ARG 433  -2.667  14.425  -9.751
  888    HA   ARG 433           HA       ARG 433  -5.062  15.296 -11.159
  889   1HB   ARG 433          2HB       ARG 433  -5.140  13.445  -9.467
  890   2HB   ARG 433          1HB       ARG 433  -4.735  14.627  -8.228
  891   1HG   ARG 433          2HG       ARG 433  -6.780  15.778  -8.524
  892   2HG   ARG 433          1HG       ARG 433  -7.145  14.888 -10.003
  893   1HD   ARG 433          2HD       ARG 433  -6.841  12.866  -8.202
  894   2HD   ARG 433          1HD       ARG 433  -7.539  14.136  -7.195
  895    HE   ARG 433           HE       ARG 433  -8.852  12.663  -9.284
  896   1HH1  ARG 433          1HH1      ARG 433  -8.822  15.631  -7.466
  897   2HH1  ARG 433          2HH1      ARG 433 -10.500  15.963  -7.731
  898   1HH2  ARG 433          1HH2      ARG 433 -11.066  13.089  -9.640
  899   2HH2  ARG 433          2HH2      ARG 433 -11.778  14.517  -8.969
  900    H    ASP 434           H        ASP 434  -2.443  16.770  -9.946
  901    HA   ASP 434           HA       ASP 434  -3.953  19.112  -8.981
  902   1HB   ASP 434          2HB       ASP 434  -1.146  18.195  -8.336
  903   2HB   ASP 434          1HB       ASP 434  -1.789  19.764  -7.868
  904    H    LYS 435           H        LYS 435  -4.239  19.619 -11.285
  905    HA   LYS 435           HA       LYS 435  -2.430  20.021 -13.230
  906   1HB   LYS 435          2HB       LYS 435  -3.925  21.448 -14.232
  907   2HB   LYS 435          1HB       LYS 435  -4.968  20.681 -13.044
  908   1HG   LYS 435          2HG       LYS 435  -4.526  22.624 -11.530
  909   2HG   LYS 435          1HG       LYS 435  -3.697  23.401 -12.880
  910   1HD   LYS 435          2HD       LYS 435  -6.566  22.470 -12.896
  911   2HD   LYS 435          1HD       LYS 435  -6.035  24.137 -12.659
  912   1HE   LYS 435          2HE       LYS 435  -6.306  24.300 -14.884
  913   2HE   LYS 435          1HE       LYS 435  -4.740  23.494 -14.956
  914   1HZ   LYS 435          1HZ       LYS 435  -6.790  21.573 -14.688
  915   2HZ   LYS 435          2HZ       LYS 435  -5.679  21.768 -15.948
  916   3HZ   LYS 435          3HZ       LYS 435  -7.152  22.596 -15.987
  917    H    LYS 436           H        LYS 436  -2.994  22.256 -10.531
  918    HA   LYS 436           HA       LYS 436  -1.156  24.225 -11.345
  919   1HB   LYS 436          2HB       LYS 436  -2.193  23.505  -8.601
  920   2HB   LYS 436          1HB       LYS 436  -1.217  24.930  -8.936
  921   1HG   LYS 436          2HG       LYS 436  -3.652  24.545 -10.576
  922   2HG   LYS 436          1HG       LYS 436  -3.871  24.989  -8.882
  923   1HD   LYS 436          2HD       LYS 436  -3.644  27.092  -9.656
  924   2HD   LYS 436          1HD       LYS 436  -1.919  26.721  -9.615
  925   1HE   LYS 436          2HE       LYS 436  -1.950  26.113 -11.949
  926   2HE   LYS 436          1HE       LYS 436  -3.701  26.313 -12.014
  927   1HZ   LYS 436          1HZ       LYS 436  -1.785  28.499 -11.409
  928   2HZ   LYS 436          2HZ       LYS 436  -3.454  28.652 -11.636
  929   3HZ   LYS 436          3HZ       LYS 436  -2.462  28.214 -12.934
  930    H    MET 437           H        MET 437  -0.798  21.614  -8.945
  931    HA   MET 437           HA       MET 437   1.908  22.075  -8.367
  932   1HB   MET 437          2HB       MET 437   0.805  20.692  -6.846
  933   2HB   MET 437          1HB       MET 437   0.075  19.716  -8.110
  934   1HG   MET 437          2HG       MET 437   2.831  19.335  -8.381
  935   2HG   MET 437          1HG       MET 437   2.511  19.302  -6.650
  936   1HE   MET 437          1HE       MET 437   2.056  15.896  -9.428
  937   2HE   MET 437          2HE       MET 437   3.409  16.946  -8.998
  938   3HE   MET 437          3HE       MET 437   2.127  17.547 -10.052
  939    H    LEU 438           H        LEU 438   0.314  20.191 -10.857
  940    HA   LEU 438           HA       LEU 438   2.596  18.867 -11.874
  941   1HB   LEU 438          2HB       LEU 438  -0.073  19.582 -13.056
  942   2HB   LEU 438          1HB       LEU 438   1.151  18.724 -13.968
  943    HG   LEU 438           HG       LEU 438   0.053  17.707 -11.353
  944   1HD1  LEU 438          1HD1      LEU 438  -1.326  17.938 -13.793
  945   2HD1  LEU 438          2HD1      LEU 438  -1.805  17.038 -12.356
  946   3HD1  LEU 438          3HD1      LEU 438  -0.876  16.242 -13.625
  947   1HD2  LEU 438          1HD2      LEU 438   1.533  16.071 -11.591
  948   2HD2  LEU 438          2HD2      LEU 438   2.222  16.944 -12.960
  949   3HD2  LEU 438          3HD2      LEU 438   0.964  15.737 -13.226
  950    H    ASP 439           H        ASP 439   0.816  21.681 -13.082
  951    HA   ASP 439           HA       ASP 439   2.643  22.320 -15.135
  952   1HB   ASP 439          2HB       ASP 439   0.268  23.107 -15.019
  953   2HB   ASP 439          1HB       ASP 439   0.746  24.214 -13.735
  954    H    PHE 440           H        PHE 440   2.597  22.994 -11.734
  955    HA   PHE 440           HA       PHE 440   4.377  25.221 -11.790
  956   1HB   PHE 440          2HB       PHE 440   3.352  25.187  -9.747
  957   2HB   PHE 440          1HB       PHE 440   3.232  23.432  -9.718
  958    HD1  PHE 440           HD1      PHE 440   6.179  25.710  -9.972
  959    HD2  PHE 440           HD2      PHE 440   4.160  22.688  -7.756
  960    HE1  PHE 440           HE1      PHE 440   8.069  25.606  -8.397
  961    HE2  PHE 440           HE2      PHE 440   6.045  22.579  -6.178
  962    HZ   PHE 440           HZ       PHE 440   8.002  24.039  -6.496
  963    H    TYR 441           H        TYR 441   4.746  21.743 -11.431
  964    HA   TYR 441           HA       TYR 441   7.557  21.827 -11.018
  965   1HB   TYR 441          2HB       TYR 441   5.629  19.617 -11.705
  966   2HB   TYR 441          1HB       TYR 441   7.360  19.336 -11.515
  967    HD1  TYR 441           HD1      TYR 441   8.006  21.155  -9.314
  968    HD2  TYR 441           HD2      TYR 441   4.667  18.573  -9.831
  969    HE1  TYR 441           HE1      TYR 441   7.725  21.056  -6.883
  970    HE2  TYR 441           HE2      TYR 441   4.372  18.459  -7.393
  971    HH   TYR 441           HH       TYR 441   6.149  18.822  -5.301
  972    H    ALA 442           H        ALA 442   5.478  21.357 -13.833
  973    HA   ALA 442           HA       ALA 442   7.428  20.645 -15.698
  974   1HB   ALA 442          1HB       ALA 442   5.249  22.538 -16.480
  975   2HB   ALA 442          2HB       ALA 442   4.832  20.906 -15.957
  976   3HB   ALA 442          3HB       ALA 442   5.888  21.142 -17.349
  977    H    LYS 443           H        LYS 443   6.414  23.754 -14.422
  978    HA   LYS 443           HA       LYS 443   8.093  25.344 -16.080
  979   1HB   LYS 443          2HB       LYS 443   6.205  26.398 -15.076
  980   2HB   LYS 443          1HB       LYS 443   6.683  25.873 -13.467
  981   1HG   LYS 443          2HG       LYS 443   7.111  28.244 -13.792
  982   2HG   LYS 443          1HG       LYS 443   8.614  27.351 -13.544
  983   1HD   LYS 443          2HD       LYS 443   8.086  27.364 -16.321
  984   2HD   LYS 443          1HD       LYS 443   7.858  29.013 -15.736
  985   1HE   LYS 443          2HE       LYS 443  10.111  28.574 -14.495
  986   2HE   LYS 443          1HE       LYS 443  10.309  27.303 -15.700
  987   1HZ   LYS 443          1HZ       LYS 443  11.320  29.416 -16.377
  988   2HZ   LYS 443          2HZ       LYS 443   9.803  30.162 -16.324
  989   3HZ   LYS 443          3HZ       LYS 443  10.099  28.929 -17.442
  990    H    GLN 444           H        GLN 444   8.350  24.350 -12.651
  991    HA   GLN 444           HA       GLN 444  10.830  25.460 -12.124
  992   1HB   GLN 444          2HB       GLN 444  10.710  24.351 -10.138
  993   2HB   GLN 444          1HB       GLN 444   9.057  24.074 -10.653
  994   1HG   GLN 444          2HG       GLN 444   9.359  21.894 -10.588
  995   2HG   GLN 444          1HG       GLN 444  10.741  21.987 -11.671
  996   1HE2  GLN 444          1HE2      GLN 444  10.288  23.372  -8.485
  997   2HE2  GLN 444          2HE2      GLN 444  11.599  22.543  -7.726
  998    H    ARG 445           H        ARG 445   9.968  22.596 -13.878
  999    HA   ARG 445           HA       ARG 445  12.504  21.342 -13.920
 1000   1HB   ARG 445          2HB       ARG 445   9.904  20.966 -15.144
 1001   2HB   ARG 445          1HB       ARG 445  11.191  20.659 -16.297
 1002   1HG   ARG 445          2HG       ARG 445  10.900  19.359 -13.597
 1003   2HG   ARG 445          1HG       ARG 445  10.506  18.621 -15.151
 1004   1HD   ARG 445          2HD       ARG 445  13.220  19.720 -14.975
 1005   2HD   ARG 445          1HD       ARG 445  12.902  18.391 -13.866
 1006    HE   ARG 445           HE       ARG 445  12.727  16.956 -15.670
 1007   1HH1  ARG 445          1HH1      ARG 445  12.933  20.250 -16.780
 1008   2HH1  ARG 445          2HH1      ARG 445  13.184  19.809 -18.435
 1009   1HH2  ARG 445          1HH2      ARG 445  13.073  16.367 -17.839
 1010   2HH2  ARG 445          2HH2      ARG 445  13.271  17.602 -19.037
 1011    H    ALA 446           H        ALA 446  10.834  23.351 -16.347
 1012    HA   ALA 446           HA       ALA 446  12.963  23.465 -18.173
 1013   1HB   ALA 446          1HB       ALA 446  10.447  24.951 -17.769
 1014   2HB   ALA 446          2HB       ALA 446  11.098  24.187 -19.219
 1015   3HB   ALA 446          3HB       ALA 446  11.695  25.766 -18.710
 1016    H    ALA 447           H        ALA 447  12.410  25.159 -15.210
 1017    HA   ALA 447           HA       ALA 447  14.275  27.287 -15.801
 1018   1HB   ALA 447          1HB       ALA 447  12.183  27.226 -14.150
 1019   2HB   ALA 447          2HB       ALA 447  13.563  28.296 -13.901
 1020   3HB   ALA 447          3HB       ALA 447  13.449  26.781 -13.005
 1021    H    ILE 448           H        ILE 448  14.189  24.568 -13.495
 1022    HA   ILE 448           HA       ILE 448  16.594  24.787 -12.275
 1023    HB   ILE 448           HB       ILE 448  16.715  22.271 -12.262
 1024   1HG1  ILE 448          2HG1      ILE 448  14.052  22.377 -13.667
 1025   2HG1  ILE 448          1HG1      ILE 448  15.554  22.121 -14.547
 1026   1HG2  ILE 448          1HG2      ILE 448  14.360  23.858 -11.376
 1027   2HG2  ILE 448          2HG2      ILE 448  15.608  23.057 -10.421
 1028   3HG2  ILE 448          3HG2      ILE 448  14.325  22.106 -11.173
 1029   1HD1  ILE 448          1HD1      ILE 448  15.336  19.960 -14.143
 1030   2HD1  ILE 448          2HD1      ILE 448  13.960  20.251 -13.079
 1031   3HD1  ILE 448          3HD1      ILE 448  15.601  20.298 -12.432
 1032    HA   PRO 449           HA       PRO 449  19.373  24.673 -15.798
 1033   1HB   PRO 449          2HB       PRO 449  21.560  25.515 -14.485
 1034   2HB   PRO 449          1HB       PRO 449  20.246  26.620 -14.910
 1035   1HG   PRO 449          2HG       PRO 449  20.828  25.291 -12.292
 1036   2HG   PRO 449          1HG       PRO 449  20.348  26.969 -12.613
 1037   1HD   PRO 449          2HD       PRO 449  18.603  25.032 -11.795
 1038   2HD   PRO 449          1HD       PRO 449  18.122  26.429 -12.778
 1039    H    ARG 450           H        ARG 450  21.965  23.958 -15.620
 1040    HA   ARG 450           HA       ARG 450  22.108  21.442 -14.143
 1041   1HB   ARG 450          2HB       ARG 450  21.237  20.721 -16.256
 1042   2HB   ARG 450          1HB       ARG 450  22.409  21.692 -17.134
 1043   1HG   ARG 450          2HG       ARG 450  23.506  19.746 -17.313
 1044   2HG   ARG 450          1HG       ARG 450  24.066  20.136 -15.686
 1045   1HD   ARG 450          2HD       ARG 450  21.899  18.241 -16.528
 1046   2HD   ARG 450          1HD       ARG 450  23.319  17.924 -15.537
 1047    HE   ARG 450           HE       ARG 450  22.231  18.859 -13.696
 1048   1HH1  ARG 450          1HH1      ARG 450  20.251  19.064 -16.565
 1049   2HH1  ARG 450          2HH1      ARG 450  18.794  19.378 -15.685
 1050   1HH2  ARG 450          1HH2      ARG 450  20.314  19.269 -12.541
 1051   2HH2  ARG 450          2HH2      ARG 450  18.829  19.494 -13.403
 1052    H    SER 451           H        SER 451  23.816  21.889 -12.905
 1053    HA   SER 451           HA       SER 451  26.387  22.271 -14.192
 1054   1HB   SER 451          2HB       SER 451  25.017  24.383 -12.633
 1055   2HB   SER 451          1HB       SER 451  26.713  24.112 -12.229
 1056    HG   SER 451           HG       SER 451  26.717  25.570 -13.871
 1057    H    GLU 452           H        GLU 452  28.028  21.319 -13.075
 1058    HA   GLU 452           HA       GLU 452  29.050  19.965 -11.554
 1059   1HB   GLU 452          2HB       GLU 452  27.971  22.137 -10.115
 1060   2HB   GLU 452          1HB       GLU 452  27.619  20.699  -9.166
 1061   1HG   GLU 452          2HG       GLU 452  30.350  21.441 -10.186
 1062   2HG   GLU 452          1HG       GLU 452  29.749  21.797  -8.567
 1063    H    SER 453           HN       SER 453  28.695  18.162 -10.004
 1064    HA   SER 453           HA       SER 453  26.960  16.276 -10.870
 1065   1HB   SER 453          2HB       SER 453  27.277  15.101  -8.794
 1066   2HB   SER 453          1HB       SER 453  28.774  15.961  -9.154
 1067    HG   SER 453           HG       SER 453  28.273  17.469  -7.621